REMARK ID 14018 DOMAINID 14402 MODEL 1 SSGCID - MygeA.20145.a Uncharacterized protein MG236  MG_236
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 100.967 tmscore: 0.52970 4i7hA_207 prob: 100 ident: 15.79
ATOM      1  N   MET A   1       6.881  15.113   2.484  1.00  6.080          N  
ATOM      2  CA  MET A   1       5.742  14.360   1.967  1.00  5.450          C  
ATOM      3  C   MET A   1       6.044  13.645   0.651  1.00  4.580          C  
ATOM      4  O   MET A   1       7.060  12.963   0.534  1.00  4.610          O  
ATOM      5  CB  MET A   1       4.499  15.255   1.862  1.00  7.880          C  
ATOM      6  CG  MET A   1       3.890  15.667   3.192  1.00  7.880          C  
ATOM      7  SD  MET A   1       3.308  14.227   4.164  1.00  7.880          S  
ATOM      8  CE  MET A   1       1.927  13.603   3.177  1.00  7.880          C  
ATOM      9 1H   MET A   1       6.646  15.514   3.381  1.00  7.300          H  
ATOM     10 2H   MET A   1       7.669  14.490   2.594  1.00  7.300          H  
ATOM     11 3H   MET A   1       7.124  15.850   1.838  1.00  7.300          H  
ATOM     12  HA  MET A   1       5.512  13.580   2.689  1.00  6.540          H  
ATOM     13 1HB  MET A   1       4.748  16.165   1.314  1.00  9.460          H  
ATOM     14 2HB  MET A   1       3.713  14.757   1.328  1.00  9.460          H  
ATOM     15 1HG  MET A   1       4.614  16.219   3.789  1.00  9.460          H  
ATOM     16 2HG  MET A   1       3.036  16.322   3.010  1.00  9.460          H  
ATOM     17 1HE  MET A   1       1.467  12.753   3.670  1.00  9.460          H  
ATOM     18 2HE  MET A   1       1.186  14.388   3.077  1.00  9.460          H  
ATOM     19 3HE  MET A   1       2.269  13.288   2.197  1.00  9.460          H  
ATOM     20  N   LEU A   2       5.145  13.766  -0.326  1.00  4.040          N  
ATOM     21  CA  LEU A   2       5.252  13.026  -1.571  1.00  3.350          C  
ATOM     22  C   LEU A   2       5.305  13.917  -2.805  1.00  2.560          C  
ATOM     23  O   LEU A   2       4.658  13.633  -3.820  1.00  2.890          O  
ATOM     24  CB  LEU A   2       4.054  12.094  -1.661  1.00  4.970          C  
ATOM     25  CG  LEU A   2       3.885  11.115  -0.500  1.00  4.970          C  
ATOM     26  CD1 LEU A   2       2.616  10.416  -0.713  1.00  4.970          C  
ATOM     27  CD2 LEU A   2       5.054  10.155  -0.395  1.00  4.970          C  
ATOM     28  H   LEU A   2       4.348  14.369  -0.218  1.00  4.850          H  
ATOM     29  HA  LEU A   2       6.172  12.448  -1.558  1.00  4.020          H  
ATOM     30 1HB  LEU A   2       3.149  12.697  -1.728  1.00  5.960          H  
ATOM     31 2HB  LEU A   2       4.128  11.514  -2.545  1.00  5.960          H  
ATOM     32  HG  LEU A   2       3.796  11.668   0.427  1.00  5.960          H  
ATOM     33 1HD1 LEU A   2       2.415   9.734   0.105  1.00  5.960          H  
ATOM     34 2HD1 LEU A   2       1.843  11.158  -0.761  1.00  5.960          H  
ATOM     35 3HD1 LEU A   2       2.647   9.857  -1.649  1.00  5.960          H  
ATOM     36 1HD2 LEU A   2       4.884   9.475   0.431  1.00  5.960          H  
ATOM     37 2HD2 LEU A   2       5.136   9.598  -1.303  1.00  5.960          H  
ATOM     38 3HD2 LEU A   2       5.978  10.689  -0.218  1.00  5.960          H  
ATOM     39  N   THR A   3       6.079  14.992  -2.746  1.00  2.210          N  
ATOM     40  CA  THR A   3       6.150  15.943  -3.847  1.00  2.010          C  
ATOM     41  C   THR A   3       6.403  15.261  -5.186  1.00  1.990          C  
ATOM     42  O   THR A   3       5.788  15.631  -6.192  1.00  2.040          O  
ATOM     43  CB  THR A   3       7.266  16.982  -3.588  1.00  2.890          C  
ATOM     44  OG1 THR A   3       6.994  17.678  -2.359  1.00  2.890          O  
ATOM     45  CG2 THR A   3       7.310  17.998  -4.734  1.00  2.890          C  
ATOM     46  H   THR A   3       6.616  15.195  -1.915  1.00  2.650          H  
ATOM     47  HA  THR A   3       5.198  16.467  -3.909  1.00  2.410          H  
ATOM     48  HB  THR A   3       8.228  16.478  -3.508  1.00  3.470          H  
ATOM     49  HG1 THR A   3       7.745  18.240  -2.136  1.00  3.470          H  
ATOM     50 1HG2 THR A   3       8.090  18.730  -4.534  1.00  3.470          H  
ATOM     51 2HG2 THR A   3       7.525  17.502  -5.680  1.00  3.470          H  
ATOM     52 3HG2 THR A   3       6.349  18.504  -4.804  1.00  3.470          H  
ATOM     53  N   SER A   4       7.323  14.292  -5.213  1.00  1.990          N  
ATOM     54  CA  SER A   4       7.684  13.600  -6.444  1.00  2.070          C  
ATOM     55  C   SER A   4       6.558  12.740  -7.032  1.00  1.910          C  
ATOM     56  O   SER A   4       6.560  12.462  -8.232  1.00  2.020          O  
ATOM     57  CB  SER A   4       8.895  12.722  -6.200  1.00  2.870          C  
ATOM     58  OG  SER A   4       8.575  11.652  -5.355  1.00  2.870          O  
ATOM     59  H   SER A   4       7.779  14.027  -4.351  1.00  2.390          H  
ATOM     60  HA  SER A   4       7.955  14.355  -7.181  1.00  2.480          H  
ATOM     61 1HB  SER A   4       9.263  12.339  -7.152  1.00  3.440          H  
ATOM     62 2HB  SER A   4       9.691  13.316  -5.756  1.00  3.440          H  
ATOM     63  HG  SER A   4       9.384  11.135  -5.266  1.00  3.440          H  
ATOM     64  N   TYR A   5       5.579  12.352  -6.215  1.00  1.720          N  
ATOM     65  CA  TYR A   5       4.483  11.508  -6.667  1.00  1.610          C  
ATOM     66  C   TYR A   5       3.462  12.413  -7.328  1.00  1.570          C  
ATOM     67  O   TYR A   5       2.877  12.088  -8.370  1.00  1.600          O  
ATOM     68  CB  TYR A   5       3.883  10.764  -5.477  1.00  2.300          C  
ATOM     69  CG  TYR A   5       4.789   9.704  -4.833  1.00  2.300          C  
ATOM     70  CD1 TYR A   5       5.904  10.075  -4.088  1.00  2.300          C  
ATOM     71  CD2 TYR A   5       4.474   8.369  -4.943  1.00  2.300          C  
ATOM     72  CE1 TYR A   5       6.695   9.119  -3.499  1.00  2.300          C  
ATOM     73  CE2 TYR A   5       5.259   7.412  -4.353  1.00  2.300          C  
ATOM     74  CZ  TYR A   5       6.373   7.782  -3.633  1.00  2.300          C  
ATOM     75  OH  TYR A   5       7.174   6.830  -3.039  1.00  2.300          O  
ATOM     76  H   TYR A   5       5.581  12.665  -5.247  1.00  2.060          H  
ATOM     77  HA  TYR A   5       4.856  10.806  -7.407  1.00  1.930          H  
ATOM     78 1HB  TYR A   5       3.578  11.473  -4.722  1.00  2.760          H  
ATOM     79 2HB  TYR A   5       3.002  10.258  -5.827  1.00  2.760          H  
ATOM     80  HD1 TYR A   5       6.169  11.120  -3.966  1.00  2.760          H  
ATOM     81  HD2 TYR A   5       3.603   8.066  -5.494  1.00  2.760          H  
ATOM     82  HE1 TYR A   5       7.570   9.419  -2.926  1.00  2.760          H  
ATOM     83  HE2 TYR A   5       4.991   6.358  -4.457  1.00  2.760          H  
ATOM     84  HH  TYR A   5       6.818   5.934  -3.237  1.00  2.760          H  
ATOM     85  N   VAL A   6       3.286  13.580  -6.711  1.00  1.580          N  
ATOM     86  CA  VAL A   6       2.378  14.586  -7.222  1.00  1.650          C  
ATOM     87  C   VAL A   6       2.939  15.052  -8.576  1.00  1.760          C  
ATOM     88  O   VAL A   6       2.188  15.230  -9.539  1.00  1.840          O  
ATOM     89  CB  VAL A   6       2.197  15.731  -6.200  1.00  2.280          C  
ATOM     90  CG1 VAL A   6       1.398  16.859  -6.797  1.00  2.280          C  
ATOM     91  CG2 VAL A   6       1.463  15.185  -4.953  1.00  2.280          C  
ATOM     92  H   VAL A   6       3.793  13.735  -5.834  1.00  1.900          H  
ATOM     93  HA  VAL A   6       1.410  14.129  -7.384  1.00  1.980          H  
ATOM     94  HB  VAL A   6       3.178  16.120  -5.919  1.00  2.740          H  
ATOM     95 1HG1 VAL A   6       1.284  17.654  -6.063  1.00  2.740          H  
ATOM     96 2HG1 VAL A   6       1.908  17.252  -7.675  1.00  2.740          H  
ATOM     97 3HG1 VAL A   6       0.423  16.488  -7.076  1.00  2.740          H  
ATOM     98 1HG2 VAL A   6       1.340  15.982  -4.221  1.00  2.740          H  
ATOM     99 2HG2 VAL A   6       0.485  14.806  -5.244  1.00  2.740          H  
ATOM    100 3HG2 VAL A   6       2.048  14.376  -4.510  1.00  2.740          H  
ATOM    101  N   LYS A   7       4.262  15.254  -8.633  1.00  1.860          N  
ATOM    102  CA  LYS A   7       4.956  15.635  -9.853  1.00  2.040          C  
ATOM    103  C   LYS A   7       4.719  14.608 -10.968  1.00  2.000          C  
ATOM    104  O   LYS A   7       4.401  15.003 -12.086  1.00  2.090          O  
ATOM    105  CB  LYS A   7       6.449  15.806  -9.578  1.00  2.780          C  
ATOM    106  CG  LYS A   7       7.287  16.297 -10.752  1.00  2.780          C  
ATOM    107  CD  LYS A   7       8.739  16.523 -10.309  1.00  2.780          C  
ATOM    108  CE  LYS A   7       9.613  17.029 -11.448  1.00  2.780          C  
ATOM    109  NZ  LYS A   7      11.022  17.259 -11.006  1.00  2.780          N  
ATOM    110  H   LYS A   7       4.804  15.152  -7.772  1.00  2.230          H  
ATOM    111  HA  LYS A   7       4.556  16.592 -10.190  1.00  2.450          H  
ATOM    112 1HB  LYS A   7       6.587  16.491  -8.740  1.00  3.340          H  
ATOM    113 2HB  LYS A   7       6.857  14.848  -9.282  1.00  3.340          H  
ATOM    114 1HG  LYS A   7       7.266  15.554 -11.551  1.00  3.340          H  
ATOM    115 2HG  LYS A   7       6.869  17.230 -11.134  1.00  3.340          H  
ATOM    116 1HD  LYS A   7       8.758  17.251  -9.495  1.00  3.340          H  
ATOM    117 2HD  LYS A   7       9.149  15.584  -9.938  1.00  3.340          H  
ATOM    118 1HE  LYS A   7       9.610  16.297 -12.250  1.00  3.340          H  
ATOM    119 2HE  LYS A   7       9.203  17.966 -11.823  1.00  3.340          H  
ATOM    120 1HZ  LYS A   7      11.571  17.593 -11.786  1.00  3.340          H  
ATOM    121 2HZ  LYS A   7      11.038  17.947 -10.265  1.00  3.340          H  
ATOM    122 3HZ  LYS A   7      11.416  16.393 -10.666  1.00  3.340          H  
ATOM    123  N   VAL A   8       4.799  13.300 -10.672  1.00  1.910          N  
ATOM    124  CA  VAL A   8       4.528  12.296 -11.707  1.00  1.930          C  
ATOM    125  C   VAL A   8       3.113  12.429 -12.266  1.00  1.880          C  
ATOM    126  O   VAL A   8       2.919  12.294 -13.481  1.00  1.960          O  
ATOM    127  CB  VAL A   8       4.787  10.880 -11.209  1.00  2.690          C  
ATOM    128  CG1 VAL A   8       4.260   9.841 -12.225  1.00  2.690          C  
ATOM    129  CG2 VAL A   8       6.281  10.687 -11.054  1.00  2.690          C  
ATOM    130  H   VAL A   8       5.125  13.009  -9.744  1.00  2.290          H  
ATOM    131  HA  VAL A   8       5.226  12.469 -12.519  1.00  2.320          H  
ATOM    132  HB  VAL A   8       4.290  10.749 -10.264  1.00  3.230          H  
ATOM    133 1HG1 VAL A   8       4.465   8.832 -11.856  1.00  3.230          H  
ATOM    134 2HG1 VAL A   8       3.197   9.954 -12.356  1.00  3.230          H  
ATOM    135 3HG1 VAL A   8       4.758   9.985 -13.185  1.00  3.230          H  
ATOM    136 1HG2 VAL A   8       6.486   9.681 -10.692  1.00  3.230          H  
ATOM    137 2HG2 VAL A   8       6.765  10.829 -12.021  1.00  3.230          H  
ATOM    138 3HG2 VAL A   8       6.676  11.404 -10.359  1.00  3.230          H  
ATOM    139  N   LEU A   9       2.117  12.662 -11.406  1.00  1.790          N  
ATOM    140  CA  LEU A   9       0.781  12.876 -11.950  1.00  1.800          C  
ATOM    141  C   LEU A   9       0.817  14.013 -12.976  1.00  1.900          C  
ATOM    142  O   LEU A   9       0.327  13.842 -14.098  1.00  1.990          O  
ATOM    143  CB  LEU A   9      -0.200  13.281 -10.829  1.00  2.520          C  
ATOM    144  CG  LEU A   9      -0.725  12.237  -9.859  1.00  2.520          C  
ATOM    145  CD1 LEU A   9      -1.328  12.944  -8.677  1.00  2.520          C  
ATOM    146  CD2 LEU A   9      -1.852  11.470 -10.532  1.00  2.520          C  
ATOM    147  H   LEU A   9       2.309  12.672 -10.396  1.00  2.150          H  
ATOM    148  HA  LEU A   9       0.450  11.970 -12.444  1.00  2.160          H  
ATOM    149 1HB  LEU A   9       0.289  14.011 -10.225  1.00  3.020          H  
ATOM    150 2HB  LEU A   9      -1.056  13.766 -11.283  1.00  3.020          H  
ATOM    151  HG  LEU A   9       0.079  11.568  -9.535  1.00  3.020          H  
ATOM    152 1HD1 LEU A   9      -1.743  12.215  -7.980  1.00  3.020          H  
ATOM    153 2HD1 LEU A   9      -0.575  13.529  -8.177  1.00  3.020          H  
ATOM    154 3HD1 LEU A   9      -2.108  13.602  -9.034  1.00  3.020          H  
ATOM    155 1HD2 LEU A   9      -2.268  10.741  -9.849  1.00  3.020          H  
ATOM    156 2HD2 LEU A   9      -2.634  12.170 -10.824  1.00  3.020          H  
ATOM    157 3HD2 LEU A   9      -1.494  10.981 -11.392  1.00  3.020          H  
ATOM    158  N   GLU A  10       1.464  15.136 -12.634  1.00  1.920          N  
ATOM    159  CA  GLU A  10       1.573  16.262 -13.572  1.00  2.050          C  
ATOM    160  C   GLU A  10       2.333  15.886 -14.858  1.00  2.150          C  
ATOM    161  O   GLU A  10       1.930  16.247 -15.968  1.00  2.260          O  
ATOM    162  CB  GLU A  10       2.251  17.467 -12.918  1.00  2.820          C  
ATOM    163  CG  GLU A  10       2.302  18.715 -13.803  1.00  2.820          C  
ATOM    164  CD  GLU A  10       2.866  19.922 -13.108  1.00  2.820          C  
ATOM    165  OE1 GLU A  10       3.241  19.815 -11.967  1.00  2.820          O  
ATOM    166  OE2 GLU A  10       2.920  20.958 -13.724  1.00  2.820          O  
ATOM    167  H   GLU A  10       1.842  15.214 -11.679  1.00  2.300          H  
ATOM    168  HA  GLU A  10       0.561  16.561 -13.849  1.00  2.460          H  
ATOM    169 1HB  GLU A  10       1.731  17.711 -12.019  1.00  3.380          H  
ATOM    170 2HB  GLU A  10       3.270  17.210 -12.644  1.00  3.380          H  
ATOM    171 1HG  GLU A  10       2.915  18.506 -14.678  1.00  3.380          H  
ATOM    172 2HG  GLU A  10       1.293  18.939 -14.147  1.00  3.380          H  
ATOM    173  N   GLN A  11       3.415  15.113 -14.726  1.00  2.140          N  
ATOM    174  CA  GLN A  11       4.239  14.709 -15.873  1.00  2.280          C  
ATOM    175  C   GLN A  11       3.434  13.933 -16.902  1.00  2.350          C  
ATOM    176  O   GLN A  11       3.665  14.056 -18.107  1.00  2.510          O  
ATOM    177  CB  GLN A  11       5.407  13.818 -15.446  1.00  3.140          C  
ATOM    178  CG  GLN A  11       6.514  14.489 -14.668  1.00  3.140          C  
ATOM    179  CD  GLN A  11       7.522  13.465 -14.197  1.00  3.140          C  
ATOM    180  OE1 GLN A  11       7.208  12.274 -14.194  1.00  3.140          O  
ATOM    181  NE2 GLN A  11       8.711  13.901 -13.819  1.00  3.140          N  
ATOM    182  H   GLN A  11       3.708  14.866 -13.778  1.00  2.570          H  
ATOM    183  HA  GLN A  11       4.628  15.607 -16.349  1.00  2.740          H  
ATOM    184 1HB  GLN A  11       5.018  13.005 -14.844  1.00  3.760          H  
ATOM    185 2HB  GLN A  11       5.853  13.371 -16.333  1.00  3.760          H  
ATOM    186 1HG  GLN A  11       7.023  15.197 -15.320  1.00  3.760          H  
ATOM    187 2HG  GLN A  11       6.105  15.001 -13.813  1.00  3.760          H  
ATOM    188 1HE2 GLN A  11       9.405  13.248 -13.507  1.00  3.760          H  
ATOM    189 2HE2 GLN A  11       8.920  14.875 -13.853  1.00  3.760          H  
ATOM    190  N   ASN A  12       2.471  13.145 -16.430  1.00  2.250          N  
ATOM    191  CA  ASN A  12       1.636  12.355 -17.314  1.00  2.340          C  
ATOM    192  C   ASN A  12       0.307  13.055 -17.621  1.00  2.400          C  
ATOM    193  O   ASN A  12      -0.645  12.405 -18.062  1.00  2.480          O  
ATOM    194  CB  ASN A  12       1.356  10.999 -16.725  1.00  3.240          C  
ATOM    195  CG  ASN A  12       0.986   9.977 -17.774  1.00  3.240          C  
ATOM    196  OD1 ASN A  12       1.719   9.803 -18.755  1.00  3.240          O  
ATOM    197  ND2 ASN A  12      -0.136   9.326 -17.618  1.00  3.240          N  
ATOM    198  H   ASN A  12       2.362  13.051 -15.411  1.00  2.700          H  
ATOM    199  HA  ASN A  12       2.160  12.227 -18.261  1.00  2.810          H  
ATOM    200 1HB  ASN A  12       2.239  10.657 -16.184  1.00  3.890          H  
ATOM    201 2HB  ASN A  12       0.556  11.091 -16.010  1.00  3.890          H  
ATOM    202 1HD2 ASN A  12      -0.415   8.662 -18.306  1.00  3.890          H  
ATOM    203 2HD2 ASN A  12      -0.729   9.524 -16.836  1.00  3.890          H  
ATOM    204  N   ASN A  13       0.273  14.378 -17.440  1.00  2.390          N  
ATOM    205  CA  ASN A  13      -0.859  15.251 -17.696  1.00  2.480          C  
ATOM    206  C   ASN A  13      -2.143  14.990 -16.908  1.00  2.410          C  
ATOM    207  O   ASN A  13      -3.243  15.164 -17.439  1.00  2.550          O  
ATOM    208  CB  ASN A  13      -1.169  15.251 -19.182  1.00  3.440          C  
ATOM    209  CG  ASN A  13      -0.037  15.789 -19.992  1.00  3.440          C  
ATOM    210  OD1 ASN A  13       0.534  16.841 -19.673  1.00  3.440          O  
ATOM    211  ND2 ASN A  13       0.312  15.087 -21.040  1.00  3.440          N  
ATOM    212  H   ASN A  13       1.092  14.849 -17.045  1.00  2.870          H  
ATOM    213  HA  ASN A  13      -0.541  16.258 -17.422  1.00  2.980          H  
ATOM    214 1HB  ASN A  13      -1.405  14.248 -19.524  1.00  4.120          H  
ATOM    215 2HB  ASN A  13      -2.045  15.870 -19.368  1.00  4.120          H  
ATOM    216 1HD2 ASN A  13       1.068  15.394 -21.618  1.00  4.120          H  
ATOM    217 2HD2 ASN A  13      -0.173  14.240 -21.256  1.00  4.120          H  
ATOM    218  N   LEU A  14      -2.031  14.655 -15.624  1.00  2.230          N  
ATOM    219  CA  LEU A  14      -3.240  14.521 -14.834  1.00  2.170          C  
ATOM    220  C   LEU A  14      -3.414  15.847 -14.136  1.00  2.140          C  
ATOM    221  O   LEU A  14      -2.442  16.449 -13.681  1.00  2.090          O  
ATOM    222  CB  LEU A  14      -3.131  13.440 -13.735  1.00  3.060          C  
ATOM    223  CG  LEU A  14      -3.236  11.913 -14.092  1.00  3.060          C  
ATOM    224  CD1 LEU A  14      -4.553  11.616 -14.788  1.00  3.060          C  
ATOM    225  CD2 LEU A  14      -2.050  11.474 -14.939  1.00  3.060          C  
ATOM    226  H   LEU A  14      -1.118  14.487 -15.192  1.00  2.680          H  
ATOM    227  HA  LEU A  14      -4.095  14.347 -15.479  1.00  2.600          H  
ATOM    228 1HB  LEU A  14      -2.170  13.570 -13.271  1.00  3.670          H  
ATOM    229 2HB  LEU A  14      -3.888  13.652 -12.978  1.00  3.670          H  
ATOM    230  HG  LEU A  14      -3.223  11.357 -13.169  1.00  3.670          H  
ATOM    231 1HD1 LEU A  14      -4.619  10.547 -14.990  1.00  3.670          H  
ATOM    232 2HD1 LEU A  14      -5.376  11.913 -14.146  1.00  3.670          H  
ATOM    233 3HD1 LEU A  14      -4.609  12.156 -15.730  1.00  3.670          H  
ATOM    234 1HD2 LEU A  14      -2.126  10.407 -15.139  1.00  3.670          H  
ATOM    235 2HD2 LEU A  14      -2.042  12.010 -15.883  1.00  3.670          H  
ATOM    236 3HD2 LEU A  14      -1.128  11.678 -14.400  1.00  3.670          H  
ATOM    237  N   ARG A  15      -4.647  16.310 -14.014  1.00  2.220          N  
ATOM    238  CA  ARG A  15      -4.849  17.540 -13.275  1.00  2.230          C  
ATOM    239  C   ARG A  15      -4.551  17.277 -11.815  1.00  2.070          C  
ATOM    240  O   ARG A  15      -5.044  16.300 -11.237  1.00  2.010          O  
ATOM    241  CB  ARG A  15      -6.262  18.073 -13.405  1.00  3.120          C  
ATOM    242  CG  ARG A  15      -6.674  18.565 -14.771  1.00  3.120          C  
ATOM    243  CD  ARG A  15      -8.053  19.127 -14.727  1.00  3.120          C  
ATOM    244  NE  ARG A  15      -9.057  18.114 -14.404  1.00  3.120          N  
ATOM    245  CZ  ARG A  15     -10.333  18.373 -14.039  1.00  3.120          C  
ATOM    246  NH1 ARG A  15     -10.764  19.616 -13.941  1.00  3.120          N  
ATOM    247  NH2 ARG A  15     -11.155  17.369 -13.775  1.00  3.120          N  
ATOM    248  H   ARG A  15      -5.416  15.814 -14.436  1.00  2.660          H  
ATOM    249  HA  ARG A  15      -4.156  18.295 -13.646  1.00  2.680          H  
ATOM    250 1HB  ARG A  15      -6.961  17.294 -13.113  1.00  3.740          H  
ATOM    251 2HB  ARG A  15      -6.389  18.904 -12.716  1.00  3.740          H  
ATOM    252 1HG  ARG A  15      -5.989  19.345 -15.101  1.00  3.740          H  
ATOM    253 2HG  ARG A  15      -6.658  17.740 -15.481  1.00  3.740          H  
ATOM    254 1HD  ARG A  15      -8.089  19.906 -13.966  1.00  3.740          H  
ATOM    255 2HD  ARG A  15      -8.297  19.555 -15.700  1.00  3.740          H  
ATOM    256  HE  ARG A  15      -8.779  17.146 -14.470  1.00  3.740          H  
ATOM    257 1HH1 ARG A  15     -10.146  20.387 -14.140  1.00  3.740          H  
ATOM    258 2HH1 ARG A  15     -11.719  19.800 -13.666  1.00  3.740          H  
ATOM    259 1HH2 ARG A  15     -10.830  16.415 -13.850  1.00  3.740          H  
ATOM    260 2HH2 ARG A  15     -12.109  17.552 -13.501  1.00  3.740          H  
ATOM    261  N   LEU A  16      -3.815  18.178 -11.182  1.00  2.040          N  
ATOM    262  CA  LEU A  16      -3.492  18.006  -9.774  1.00  1.960          C  
ATOM    263  C   LEU A  16      -4.583  18.577  -8.893  1.00  1.960          C  
ATOM    264  O   LEU A  16      -4.387  19.569  -8.188  1.00  2.230          O  
ATOM    265  CB  LEU A  16      -2.168  18.680  -9.433  1.00  2.780          C  
ATOM    266  CG  LEU A  16      -0.927  18.244 -10.210  1.00  2.780          C  
ATOM    267  CD1 LEU A  16       0.251  19.054  -9.670  1.00  2.780          C  
ATOM    268  CD2 LEU A  16      -0.717  16.737 -10.080  1.00  2.780          C  
ATOM    269  H   LEU A  16      -3.449  18.968 -11.693  1.00  2.450          H  
ATOM    270  HA  LEU A  16      -3.430  16.944  -9.552  1.00  2.350          H  
ATOM    271 1HB  LEU A  16      -2.283  19.756  -9.550  1.00  3.330          H  
ATOM    272 2HB  LEU A  16      -1.960  18.472  -8.407  1.00  3.330          H  
ATOM    273  HG  LEU A  16      -1.035  18.486 -11.269  1.00  3.330          H  
ATOM    274 1HD1 LEU A  16       1.166  18.798 -10.192  1.00  3.330          H  
ATOM    275 2HD1 LEU A  16       0.053  20.116  -9.807  1.00  3.330          H  
ATOM    276 3HD1 LEU A  16       0.375  18.849  -8.616  1.00  3.330          H  
ATOM    277 1HD2 LEU A  16       0.175  16.467 -10.619  1.00  3.330          H  
ATOM    278 2HD2 LEU A  16      -0.602  16.463  -9.049  1.00  3.330          H  
ATOM    279 3HD2 LEU A  16      -1.560  16.197 -10.504  1.00  3.330          H  
ATOM    280  N   THR A  17      -5.738  17.947  -8.966  1.00  1.830          N  
ATOM    281  CA  THR A  17      -6.901  18.376  -8.226  1.00  1.880          C  
ATOM    282  C   THR A  17      -6.774  17.881  -6.798  1.00  1.720          C  
ATOM    283  O   THR A  17      -5.970  16.983  -6.491  1.00  1.580          O  
ATOM    284  CB  THR A  17      -8.199  17.864  -8.877  1.00  2.610          C  
ATOM    285  OG1 THR A  17      -8.220  16.443  -8.825  1.00  2.610          O  
ATOM    286  CG2 THR A  17      -8.244  18.287 -10.327  1.00  2.610          C  
ATOM    287  H   THR A  17      -5.780  17.138  -9.588  1.00  2.200          H  
ATOM    288  HA  THR A  17      -6.928  19.467  -8.209  1.00  2.260          H  
ATOM    289  HB  THR A  17      -9.061  18.267  -8.352  1.00  3.130          H  
ATOM    290  HG1 THR A  17      -9.092  16.134  -9.097  1.00  3.130          H  
ATOM    291 1HG2 THR A  17      -9.158  17.914 -10.792  1.00  3.130          H  
ATOM    292 2HG2 THR A  17      -8.218  19.372 -10.394  1.00  3.130          H  
ATOM    293 3HG2 THR A  17      -7.394  17.872 -10.830  1.00  3.130          H  
ATOM    294  N   LYS A  18      -7.619  18.400  -5.918  1.00  1.770          N  
ATOM    295  CA  LYS A  18      -7.522  18.010  -4.529  1.00  1.660          C  
ATOM    296  C   LYS A  18      -7.664  16.511  -4.224  1.00  1.610          C  
ATOM    297  O   LYS A  18      -6.872  16.041  -3.411  1.00  1.510          O  
ATOM    298  CB  LYS A  18      -8.528  18.804  -3.698  1.00  2.370          C  
ATOM    299  CG  LYS A  18      -8.234  20.316  -3.564  1.00  2.370          C  
ATOM    300  CD  LYS A  18      -6.994  20.613  -2.698  1.00  2.370          C  
ATOM    301  CE  LYS A  18      -6.814  22.118  -2.480  1.00  2.370          C  
ATOM    302  NZ  LYS A  18      -5.602  22.426  -1.659  1.00  2.370          N  
ATOM    303  H   LYS A  18      -8.280  19.105  -6.217  1.00  2.120          H  
ATOM    304  HA  LYS A  18      -6.523  18.284  -4.195  1.00  1.990          H  
ATOM    305 1HB  LYS A  18      -9.515  18.714  -4.137  1.00  2.840          H  
ATOM    306 2HB  LYS A  18      -8.575  18.379  -2.696  1.00  2.840          H  
ATOM    307 1HG  LYS A  18      -8.071  20.736  -4.555  1.00  2.840          H  
ATOM    308 2HG  LYS A  18      -9.100  20.809  -3.122  1.00  2.840          H  
ATOM    309 1HD  LYS A  18      -7.095  20.117  -1.732  1.00  2.840          H  
ATOM    310 2HD  LYS A  18      -6.095  20.244  -3.187  1.00  2.840          H  
ATOM    311 1HE  LYS A  18      -6.718  22.609  -3.448  1.00  2.840          H  
ATOM    312 2HE  LYS A  18      -7.694  22.512  -1.971  1.00  2.840          H  
ATOM    313 1HZ  LYS A  18      -5.522  23.427  -1.539  1.00  2.840          H  
ATOM    314 2HZ  LYS A  18      -5.684  21.987  -0.752  1.00  2.840          H  
ATOM    315 3HZ  LYS A  18      -4.777  22.079  -2.126  1.00  2.840          H  
ATOM    316  N   PRO A  19      -8.603  15.710  -4.800  1.00  1.720          N  
ATOM    317  CA  PRO A  19      -8.693  14.279  -4.544  1.00  1.700          C  
ATOM    318  C   PRO A  19      -7.462  13.477  -4.982  1.00  1.520          C  
ATOM    319  O   PRO A  19      -7.225  12.385  -4.465  1.00  1.440          O  
ATOM    320  CB  PRO A  19      -9.961  13.862  -5.308  1.00  2.550          C  
ATOM    321  CG  PRO A  19     -10.182  14.935  -6.335  1.00  2.550          C  
ATOM    322  CD  PRO A  19      -9.714  16.213  -5.660  1.00  2.550          C  
ATOM    323  HA  PRO A  19      -8.866  14.143  -3.463  1.00  2.040          H  
ATOM    324 1HB  PRO A  19      -9.812  12.879  -5.758  1.00  3.060          H  
ATOM    325 2HB  PRO A  19     -10.802  13.764  -4.609  1.00  3.060          H  
ATOM    326 1HG  PRO A  19      -9.622  14.706  -7.249  1.00  3.060          H  
ATOM    327 2HG  PRO A  19     -11.248  14.971  -6.614  1.00  3.060          H  
ATOM    328 1HD  PRO A  19      -9.425  16.862  -6.432  1.00  3.060          H  
ATOM    329 2HD  PRO A  19     -10.516  16.632  -5.038  1.00  3.060          H  
ATOM    330  N   ARG A  20      -6.667  14.000  -5.931  1.00  1.500          N  
ATOM    331  CA  ARG A  20      -5.481  13.284  -6.380  1.00  1.390          C  
ATOM    332  C   ARG A  20      -4.370  13.516  -5.382  1.00  1.260          C  
ATOM    333  O   ARG A  20      -3.665  12.583  -4.973  1.00  1.190          O  
ATOM    334  CB  ARG A  20      -5.026  13.710  -7.771  1.00  1.990          C  
ATOM    335  CG  ARG A  20      -5.642  12.919  -8.936  1.00  1.990          C  
ATOM    336  CD  ARG A  20      -6.985  13.399  -9.300  1.00  1.990          C  
ATOM    337  NE  ARG A  20      -7.579  12.597 -10.371  1.00  1.990          N  
ATOM    338  CZ  ARG A  20      -7.482  12.797 -11.705  1.00  1.990          C  
ATOM    339  NH1 ARG A  20      -6.800  13.806 -12.214  1.00  1.990          N  
ATOM    340  NH2 ARG A  20      -8.104  11.950 -12.509  1.00  1.990          N  
ATOM    341  H   ARG A  20      -6.838  14.924  -6.325  1.00  1.800          H  
ATOM    342  HA  ARG A  20      -5.706  12.219  -6.407  1.00  1.670          H  
ATOM    343 1HB  ARG A  20      -5.273  14.765  -7.923  1.00  2.390          H  
ATOM    344 2HB  ARG A  20      -3.966  13.621  -7.825  1.00  2.390          H  
ATOM    345 1HG  ARG A  20      -4.998  13.020  -9.808  1.00  2.390          H  
ATOM    346 2HG  ARG A  20      -5.719  11.867  -8.663  1.00  2.390          H  
ATOM    347 1HD  ARG A  20      -7.642  13.349  -8.440  1.00  2.390          H  
ATOM    348 2HD  ARG A  20      -6.916  14.430  -9.638  1.00  2.390          H  
ATOM    349  HE  ARG A  20      -8.116  11.782 -10.068  1.00  2.390          H  
ATOM    350 1HH1 ARG A  20      -6.316  14.471 -11.602  1.00  2.390          H  
ATOM    351 2HH1 ARG A  20      -6.771  13.931 -13.210  1.00  2.390          H  
ATOM    352 1HH2 ARG A  20      -8.641  11.185 -12.110  1.00  2.390          H  
ATOM    353 2HH2 ARG A  20      -8.060  12.063 -13.508  1.00  2.390          H  
ATOM    354  N   ILE A  21      -4.184  14.781  -5.019  1.00  1.280          N  
ATOM    355  CA  ILE A  21      -3.127  15.119  -4.096  1.00  1.220          C  
ATOM    356  C   ILE A  21      -3.448  14.499  -2.745  1.00  1.180          C  
ATOM    357  O   ILE A  21      -2.576  13.891  -2.123  1.00  1.130          O  
ATOM    358  CB  ILE A  21      -2.957  16.637  -3.961  1.00  1.730          C  
ATOM    359  CG1 ILE A  21      -2.443  17.219  -5.306  1.00  1.730          C  
ATOM    360  CG2 ILE A  21      -1.956  16.929  -2.815  1.00  1.730          C  
ATOM    361  CD1 ILE A  21      -2.524  18.726  -5.389  1.00  1.730          C  
ATOM    362  H   ILE A  21      -4.804  15.509  -5.396  1.00  1.540          H  
ATOM    363  HA  ILE A  21      -2.193  14.696  -4.458  1.00  1.460          H  
ATOM    364  HB  ILE A  21      -3.924  17.100  -3.748  1.00  2.080          H  
ATOM    365 1HG1 ILE A  21      -1.410  16.920  -5.443  1.00  2.080          H  
ATOM    366 2HG1 ILE A  21      -3.036  16.805  -6.125  1.00  2.080          H  
ATOM    367 1HG2 ILE A  21      -1.817  17.994  -2.697  1.00  2.080          H  
ATOM    368 2HG2 ILE A  21      -2.333  16.527  -1.877  1.00  2.080          H  
ATOM    369 3HG2 ILE A  21      -0.998  16.462  -3.046  1.00  2.080          H  
ATOM    370 1HD1 ILE A  21      -2.158  19.067  -6.338  1.00  2.080          H  
ATOM    371 2HD1 ILE A  21      -3.568  19.035  -5.281  1.00  2.080          H  
ATOM    372 3HD1 ILE A  21      -1.930  19.183  -4.611  1.00  2.080          H  
ATOM    373  N   ALA A  22      -4.699  14.666  -2.286  1.00  1.270          N  
ATOM    374  CA  ALA A  22      -5.116  14.138  -1.000  1.00  1.310          C  
ATOM    375  C   ALA A  22      -4.946  12.635  -0.938  1.00  1.200          C  
ATOM    376  O   ALA A  22      -4.480  12.125   0.090  1.00  1.200          O  
ATOM    377  CB  ALA A  22      -6.568  14.490  -0.740  1.00  1.820          C  
ATOM    378  H   ALA A  22      -5.370  15.205  -2.827  1.00  1.520          H  
ATOM    379  HA  ALA A  22      -4.494  14.587  -0.231  1.00  1.570          H  
ATOM    380 1HB  ALA A  22      -6.865  14.119   0.236  1.00  2.180          H  
ATOM    381 2HB  ALA A  22      -6.687  15.572  -0.768  1.00  2.180          H  
ATOM    382 3HB  ALA A  22      -7.193  14.039  -1.510  1.00  2.180          H  
ATOM    383  N   LEU A  23      -5.264  11.915  -2.023  1.00  1.150          N  
ATOM    384  CA  LEU A  23      -5.068  10.486  -2.006  1.00  1.030          C  
ATOM    385  C   LEU A  23      -3.604  10.166  -1.821  1.00  0.930          C  
ATOM    386  O   LEU A  23      -3.256   9.358  -0.958  1.00  0.910          O  
ATOM    387  CB  LEU A  23      -5.597   9.845  -3.281  1.00  1.490          C  
ATOM    388  CG  LEU A  23      -5.354   8.336  -3.429  1.00  1.490          C  
ATOM    389  CD1 LEU A  23      -6.025   7.578  -2.309  1.00  1.490          C  
ATOM    390  CD2 LEU A  23      -5.885   7.897  -4.752  1.00  1.490          C  
ATOM    391  H   LEU A  23      -5.698  12.331  -2.852  1.00  1.380          H  
ATOM    392  HA  LEU A  23      -5.619  10.092  -1.165  1.00  1.240          H  
ATOM    393 1HB  LEU A  23      -6.671  10.022  -3.329  1.00  1.790          H  
ATOM    394 2HB  LEU A  23      -5.135  10.351  -4.134  1.00  1.790          H  
ATOM    395  HG  LEU A  23      -4.288   8.137  -3.393  1.00  1.790          H  
ATOM    396 1HD1 LEU A  23      -5.850   6.541  -2.428  1.00  1.790          H  
ATOM    397 2HD1 LEU A  23      -5.628   7.877  -1.362  1.00  1.790          H  
ATOM    398 3HD1 LEU A  23      -7.089   7.770  -2.334  1.00  1.790          H  
ATOM    399 1HD2 LEU A  23      -5.694   6.865  -4.889  1.00  1.790          H  
ATOM    400 2HD2 LEU A  23      -6.956   8.081  -4.792  1.00  1.790          H  
ATOM    401 3HD2 LEU A  23      -5.385   8.452  -5.533  1.00  1.790          H  
ATOM    402  N   LEU A  24      -2.725  10.788  -2.598  1.00  0.950          N  
ATOM    403  CA  LEU A  24      -1.332  10.476  -2.380  1.00  0.990          C  
ATOM    404  C   LEU A  24      -0.891  10.804  -0.981  1.00  1.040          C  
ATOM    405  O   LEU A  24      -0.228   9.992  -0.348  1.00  1.100          O  
ATOM    406  CB  LEU A  24      -0.428  11.177  -3.397  1.00  1.370          C  
ATOM    407  CG  LEU A  24      -0.368  10.579  -4.806  1.00  1.370          C  
ATOM    408  CD1 LEU A  24       0.306  11.579  -5.751  1.00  1.370          C  
ATOM    409  CD2 LEU A  24       0.500   9.262  -4.719  1.00  1.370          C  
ATOM    410  H   LEU A  24      -3.026  11.463  -3.315  1.00  1.140          H  
ATOM    411  HA  LEU A  24      -1.218   9.411  -2.501  1.00  1.190          H  
ATOM    412 1HB  LEU A  24      -0.784  12.208  -3.495  1.00  1.640          H  
ATOM    413 2HB  LEU A  24       0.586  11.207  -3.001  1.00  1.640          H  
ATOM    414  HG  LEU A  24      -1.367  10.358  -5.182  1.00  1.640          H  
ATOM    415 1HD1 LEU A  24       0.384  11.153  -6.754  1.00  1.640          H  
ATOM    416 2HD1 LEU A  24      -0.293  12.488  -5.791  1.00  1.640          H  
ATOM    417 3HD1 LEU A  24       1.282  11.819  -5.384  1.00  1.640          H  
ATOM    418 1HD2 LEU A  24       0.608   8.817  -5.686  1.00  1.640          H  
ATOM    419 2HD2 LEU A  24       1.482   9.503  -4.333  1.00  1.640          H  
ATOM    420 3HD2 LEU A  24       0.043   8.537  -4.059  1.00  1.640          H  
ATOM    421  N   LYS A  25      -1.277  11.954  -0.445  1.00  1.090          N  
ATOM    422  CA  LYS A  25      -0.820  12.260   0.894  1.00  1.220          C  
ATOM    423  C   LYS A  25      -1.289  11.234   1.923  1.00  1.240          C  
ATOM    424  O   LYS A  25      -0.508  10.811   2.769  1.00  1.350          O  
ATOM    425  CB  LYS A  25      -1.236  13.670   1.307  1.00  1.660          C  
ATOM    426  CG  LYS A  25      -0.459  14.793   0.590  1.00  1.660          C  
ATOM    427  CD  LYS A  25      -0.907  16.163   1.074  1.00  1.660          C  
ATOM    428  CE  LYS A  25      -0.068  17.282   0.464  1.00  1.660          C  
ATOM    429  NZ  LYS A  25      -0.539  18.631   0.897  1.00  1.660          N  
ATOM    430  H   LYS A  25      -1.845  12.615  -0.982  1.00  1.310          H  
ATOM    431  HA  LYS A  25       0.268  12.229   0.888  1.00  1.460          H  
ATOM    432 1HB  LYS A  25      -2.295  13.804   1.074  1.00  1.990          H  
ATOM    433 2HB  LYS A  25      -1.120  13.788   2.381  1.00  1.990          H  
ATOM    434 1HG  LYS A  25       0.610  14.674   0.746  1.00  1.990          H  
ATOM    435 2HG  LYS A  25      -0.656  14.718  -0.480  1.00  1.990          H  
ATOM    436 1HD  LYS A  25      -1.955  16.316   0.804  1.00  1.990          H  
ATOM    437 2HD  LYS A  25      -0.818  16.211   2.159  1.00  1.990          H  
ATOM    438 1HE  LYS A  25       0.969  17.155   0.777  1.00  1.990          H  
ATOM    439 2HE  LYS A  25      -0.115  17.221  -0.618  1.00  1.990          H  
ATOM    440 1HZ  LYS A  25       0.043  19.344   0.478  1.00  1.990          H  
ATOM    441 2HZ  LYS A  25      -1.496  18.766   0.603  1.00  1.990          H  
ATOM    442 3HZ  LYS A  25      -0.484  18.703   1.903  1.00  1.990          H  
ATOM    443  N   CYS A  26      -2.533  10.745   1.841  1.00  1.180          N  
ATOM    444  CA  CYS A  26      -2.954   9.777   2.863  1.00  1.230          C  
ATOM    445  C   CYS A  26      -2.202   8.465   2.728  1.00  1.210          C  
ATOM    446  O   CYS A  26      -1.926   7.783   3.728  1.00  1.340          O  
ATOM    447  CB  CYS A  26      -4.438   9.437   2.769  1.00  1.700          C  
ATOM    448  SG  CYS A  26      -4.930   8.419   1.376  1.00  1.700          S  
ATOM    449  H   CYS A  26      -3.182  11.120   1.140  1.00  1.420          H  
ATOM    450  HA  CYS A  26      -2.756  10.202   3.846  1.00  1.480          H  
ATOM    451 1HB  CYS A  26      -4.725   8.903   3.655  1.00  2.040          H  
ATOM    452 2HB  CYS A  26      -5.003  10.357   2.724  1.00  2.040          H  
ATOM    453  HG  CYS A  26      -4.266   9.115   0.430  1.00  2.040          H  
ATOM    454  N   LEU A  27      -1.764   8.159   1.512  1.00  1.120          N  
ATOM    455  CA  LEU A  27      -1.063   6.933   1.247  1.00  1.160          C  
ATOM    456  C   LEU A  27       0.328   6.908   1.865  1.00  1.330          C  
ATOM    457  O   LEU A  27       0.942   5.846   1.957  1.00  1.510          O  
ATOM    458  CB  LEU A  27      -1.035   6.665  -0.260  1.00  1.610          C  
ATOM    459  CG  LEU A  27      -2.383   6.298  -0.955  1.00  1.610          C  
ATOM    460  CD1 LEU A  27      -2.163   6.328  -2.416  1.00  1.610          C  
ATOM    461  CD2 LEU A  27      -2.820   4.888  -0.561  1.00  1.610          C  
ATOM    462  H   LEU A  27      -2.019   8.757   0.713  1.00  1.340          H  
ATOM    463  HA  LEU A  27      -1.624   6.147   1.700  1.00  1.390          H  
ATOM    464 1HB  LEU A  27      -0.641   7.547  -0.751  1.00  1.930          H  
ATOM    465 2HB  LEU A  27      -0.385   5.847  -0.446  1.00  1.930          H  
ATOM    466  HG  LEU A  27      -3.155   6.997  -0.687  1.00  1.930          H  
ATOM    467 1HD1 LEU A  27      -3.076   6.056  -2.934  1.00  1.930          H  
ATOM    468 2HD1 LEU A  27      -1.860   7.310  -2.726  1.00  1.930          H  
ATOM    469 3HD1 LEU A  27      -1.390   5.626  -2.630  1.00  1.930          H  
ATOM    470 1HD2 LEU A  27      -3.746   4.646  -1.081  1.00  1.930          H  
ATOM    471 2HD2 LEU A  27      -2.046   4.167  -0.841  1.00  1.930          H  
ATOM    472 3HD2 LEU A  27      -2.990   4.832   0.497  1.00  1.930          H  
ATOM    473  N   ILE A  28       0.825   8.048   2.364  1.00  1.360          N  
ATOM    474  CA  ILE A  28       2.124   8.012   3.006  1.00  1.550          C  
ATOM    475  C   ILE A  28       1.974   7.204   4.303  1.00  1.680          C  
ATOM    476  O   ILE A  28       2.912   6.527   4.730  1.00  1.860          O  
ATOM    477  CB  ILE A  28       2.698   9.429   3.292  1.00  2.090          C  
ATOM    478  CG1 ILE A  28       4.240   9.337   3.491  1.00  2.090          C  
ATOM    479  CG2 ILE A  28       2.067  10.029   4.574  1.00  2.090          C  
ATOM    480  CD1 ILE A  28       4.970  10.687   3.438  1.00  2.090          C  
ATOM    481  H   ILE A  28       0.294   8.927   2.330  1.00  1.630          H  
ATOM    482  HA  ILE A  28       2.823   7.491   2.359  1.00  1.860          H  
ATOM    483  HB  ILE A  28       2.482  10.084   2.450  1.00  2.510          H  
ATOM    484 1HG1 ILE A  28       4.442   8.873   4.460  1.00  2.510          H  
ATOM    485 2HG1 ILE A  28       4.652   8.694   2.714  1.00  2.510          H  
ATOM    486 1HG2 ILE A  28       2.463  11.011   4.759  1.00  2.510          H  
ATOM    487 2HG2 ILE A  28       0.999  10.103   4.463  1.00  2.510          H  
ATOM    488 3HG2 ILE A  28       2.290   9.413   5.444  1.00  2.510          H  
ATOM    489 1HD1 ILE A  28       6.040  10.528   3.577  1.00  2.510          H  
ATOM    490 2HD1 ILE A  28       4.804  11.153   2.476  1.00  2.510          H  
ATOM    491 3HD1 ILE A  28       4.613  11.345   4.217  1.00  2.510          H  
ATOM    492  N   GLU A  29       0.784   7.279   4.943  1.00  1.660          N  
ATOM    493  CA  GLU A  29       0.524   6.545   6.173  1.00  1.860          C  
ATOM    494  C   GLU A  29       0.179   5.100   5.846  1.00  1.930          C  
ATOM    495  O   GLU A  29       0.542   4.168   6.575  1.00  2.170          O  
ATOM    496  CB  GLU A  29      -0.629   7.183   6.956  1.00  2.520          C  
ATOM    497  CG  GLU A  29      -0.356   8.592   7.498  1.00  2.520          C  
ATOM    498  CD  GLU A  29       0.771   8.643   8.493  1.00  2.520          C  
ATOM    499  OE1 GLU A  29       0.932   7.695   9.221  1.00  2.520          O  
ATOM    500  OE2 GLU A  29       1.454   9.638   8.544  1.00  2.520          O  
ATOM    501  H   GLU A  29       0.020   7.837   4.561  1.00  1.990          H  
ATOM    502  HA  GLU A  29       1.424   6.559   6.791  1.00  2.230          H  
ATOM    503 1HB  GLU A  29      -1.509   7.242   6.312  1.00  3.030          H  
ATOM    504 2HB  GLU A  29      -0.887   6.544   7.798  1.00  3.030          H  
ATOM    505 1HG  GLU A  29      -0.117   9.245   6.662  1.00  3.030          H  
ATOM    506 2HG  GLU A  29      -1.265   8.968   7.966  1.00  3.030          H  
ATOM    507  N   HIS A  30      -0.488   4.900   4.705  1.00  1.770          N  
ATOM    508  CA  HIS A  30      -0.920   3.567   4.283  1.00  1.890          C  
ATOM    509  C   HIS A  30       0.250   2.746   3.717  1.00  2.080          C  
ATOM    510  O   HIS A  30       0.363   2.496   2.507  1.00  2.190          O  
ATOM    511  CB  HIS A  30      -2.043   3.631   3.239  1.00  2.600          C  
ATOM    512  CG  HIS A  30      -3.337   4.265   3.732  1.00  2.600          C  
ATOM    513  ND1 HIS A  30      -4.085   3.728   4.753  1.00  2.600          N  
ATOM    514  CD2 HIS A  30      -4.010   5.360   3.323  1.00  2.600          C  
ATOM    515  CE1 HIS A  30      -5.155   4.472   4.953  1.00  2.600          C  
ATOM    516  NE2 HIS A  30      -5.129   5.466   4.099  1.00  2.600          N  
ATOM    517  H   HIS A  30      -0.768   5.728   4.174  1.00  2.120          H  
ATOM    518  HA  HIS A  30      -1.309   3.026   5.145  1.00  2.270          H  
ATOM    519 1HB  HIS A  30      -1.687   4.140   2.378  1.00  3.120          H  
ATOM    520 2HB  HIS A  30      -2.281   2.625   2.905  1.00  3.120          H  
ATOM    521  HD2 HIS A  30      -3.732   6.026   2.530  1.00  3.120          H  
ATOM    522  HE1 HIS A  30      -5.935   4.290   5.695  1.00  3.120          H  
ATOM    523  HE2 HIS A  30      -5.829   6.192   4.018  1.00  3.120          H  
ATOM    524  N   GLN A  31       1.135   2.354   4.631  1.00  2.350          N  
ATOM    525  CA  GLN A  31       2.304   1.543   4.326  1.00  2.610          C  
ATOM    526  C   GLN A  31       1.923   0.072   4.242  1.00  2.320          C  
ATOM    527  O   GLN A  31       2.528  -0.677   3.470  1.00  2.520          O  
ATOM    528  CB  GLN A  31       3.391   1.745   5.384  1.00  3.550          C  
ATOM    529  CG  GLN A  31       4.037   3.125   5.373  1.00  3.550          C  
ATOM    530  CD  GLN A  31       4.816   3.364   4.090  1.00  3.550          C  
ATOM    531  OE1 GLN A  31       5.558   2.467   3.665  1.00  3.550          O  
ATOM    532  NE2 GLN A  31       4.669   4.533   3.480  1.00  3.550          N  
ATOM    533  H   GLN A  31       0.963   2.688   5.578  1.00  2.820          H  
ATOM    534  HA  GLN A  31       2.695   1.846   3.355  1.00  3.130          H  
ATOM    535 1HB  GLN A  31       2.958   1.592   6.373  1.00  4.260          H  
ATOM    536 2HB  GLN A  31       4.170   0.996   5.251  1.00  4.260          H  
ATOM    537 1HG  GLN A  31       3.253   3.886   5.441  1.00  4.260          H  
ATOM    538 2HG  GLN A  31       4.721   3.212   6.216  1.00  4.260          H  
ATOM    539 1HE2 GLN A  31       5.179   4.726   2.610  1.00  4.260          H  
ATOM    540 2HE2 GLN A  31       4.045   5.246   3.880  1.00  4.260          H  
ATOM    541  N   ASP A  32       0.923  -0.325   5.047  1.00  2.010          N  
ATOM    542  CA  ASP A  32       0.415  -1.691   5.076  1.00  1.850          C  
ATOM    543  C   ASP A  32      -0.702  -1.758   4.063  1.00  1.660          C  
ATOM    544  O   ASP A  32      -1.012  -0.743   3.443  1.00  1.960          O  
ATOM    545  CB  ASP A  32      -0.048  -2.070   6.480  1.00  2.650          C  
ATOM    546  CG  ASP A  32       1.137  -2.164   7.448  1.00  2.650          C  
ATOM    547  OD1 ASP A  32       2.143  -2.797   7.125  1.00  2.650          O  
ATOM    548  OD2 ASP A  32       1.038  -1.585   8.499  1.00  2.650          O  
ATOM    549  H   ASP A  32       0.507   0.353   5.666  1.00  2.410          H  
ATOM    550  HA  ASP A  32       1.189  -2.377   4.795  1.00  2.220          H  
ATOM    551 1HB  ASP A  32      -0.751  -1.322   6.848  1.00  3.180          H  
ATOM    552 2HB  ASP A  32      -0.570  -3.026   6.461  1.00  3.180          H  
ATOM    553  N   TRP A  33      -1.319  -2.914   3.883  1.00  1.620          N  
ATOM    554  CA  TRP A  33      -2.378  -3.019   2.887  1.00  1.500          C  
ATOM    555  C   TRP A  33      -3.723  -2.588   3.442  1.00  1.410          C  
ATOM    556  O   TRP A  33      -4.171  -3.122   4.459  1.00  1.670          O  
ATOM    557  CB  TRP A  33      -2.431  -4.460   2.389  1.00  2.150          C  
ATOM    558  CG  TRP A  33      -1.267  -4.822   1.588  1.00  2.150          C  
ATOM    559  CD1 TRP A  33      -0.185  -5.535   2.012  1.00  2.150          C  
ATOM    560  CD2 TRP A  33      -1.014  -4.479   0.215  1.00  2.150          C  
ATOM    561  NE1 TRP A  33       0.718  -5.651   1.005  1.00  2.150          N  
ATOM    562  CE2 TRP A  33       0.233  -5.001  -0.107  1.00  2.150          C  
ATOM    563  CE3 TRP A  33      -1.723  -3.766  -0.742  1.00  2.150          C  
ATOM    564  CZ2 TRP A  33       0.792  -4.828  -1.359  1.00  2.150          C  
ATOM    565  CZ3 TRP A  33      -1.168  -3.589  -1.988  1.00  2.150          C  
ATOM    566  CH2 TRP A  33       0.051  -4.104  -2.294  1.00  2.150          C  
ATOM    567  H   TRP A  33      -1.042  -3.720   4.417  1.00  1.940          H  
ATOM    568  HA  TRP A  33      -2.141  -2.365   2.051  1.00  1.800          H  
ATOM    569 1HB  TRP A  33      -2.417  -5.091   3.215  1.00  2.580          H  
ATOM    570 2HB  TRP A  33      -3.321  -4.660   1.848  1.00  2.580          H  
ATOM    571  HD1 TRP A  33      -0.051  -5.948   3.012  1.00  2.580          H  
ATOM    572  HE1 TRP A  33       1.601  -6.136   1.083  1.00  2.580          H  
ATOM    573  HE3 TRP A  33      -2.681  -3.347  -0.503  1.00  2.580          H  
ATOM    574  HZ2 TRP A  33       1.769  -5.233  -1.616  1.00  2.580          H  
ATOM    575  HZ3 TRP A  33      -1.731  -3.019  -2.723  1.00  2.580          H  
ATOM    576  HH2 TRP A  33       0.449  -3.945  -3.287  1.00  2.580          H  
ATOM    577  N   HIS A  34      -4.400  -1.681   2.733  1.00  1.350          N  
ATOM    578  CA  HIS A  34      -5.709  -1.205   3.186  1.00  1.310          C  
ATOM    579  C   HIS A  34      -6.738  -1.176   2.055  1.00  1.280          C  
ATOM    580  O   HIS A  34      -6.404  -0.831   0.925  1.00  1.220          O  
ATOM    581  CB  HIS A  34      -5.547   0.186   3.790  1.00  1.850          C  
ATOM    582  CG  HIS A  34      -4.647   0.222   4.980  1.00  1.850          C  
ATOM    583  ND1 HIS A  34      -5.057  -0.149   6.243  1.00  1.850          N  
ATOM    584  CD2 HIS A  34      -3.356   0.582   5.093  1.00  1.850          C  
ATOM    585  CE1 HIS A  34      -4.046   0.001   7.081  1.00  1.850          C  
ATOM    586  NE2 HIS A  34      -3.010   0.452   6.406  1.00  1.850          N  
ATOM    587  H   HIS A  34      -3.943  -1.253   1.919  1.00  1.620          H  
ATOM    588  HA  HIS A  34      -6.084  -1.869   3.959  1.00  1.570          H  
ATOM    589 1HB  HIS A  34      -5.121   0.846   3.044  1.00  2.220          H  
ATOM    590 2HB  HIS A  34      -6.497   0.586   4.058  1.00  2.220          H  
ATOM    591  HD1 HIS A  34      -5.749  -0.854   6.407  1.00  2.220          H  
ATOM    592  HD2 HIS A  34      -2.633   0.931   4.376  1.00  2.220          H  
ATOM    593  HE1 HIS A  34      -4.162  -0.235   8.137  1.00  2.220          H  
ATOM    594  N   ASN A  35      -7.989  -1.541   2.346  1.00  1.390          N  
ATOM    595  CA  ASN A  35      -9.017  -1.564   1.296  1.00  1.440          C  
ATOM    596  C   ASN A  35      -9.650  -0.197   1.055  1.00  1.380          C  
ATOM    597  O   ASN A  35      -9.309   0.786   1.713  1.00  1.330          O  
ATOM    598  CB  ASN A  35     -10.070  -2.633   1.589  1.00  2.000          C  
ATOM    599  CG  ASN A  35     -10.884  -2.373   2.829  1.00  2.000          C  
ATOM    600  OD1 ASN A  35     -10.881  -1.250   3.374  1.00  2.000          O  
ATOM    601  ND2 ASN A  35     -11.603  -3.385   3.291  1.00  2.000          N  
ATOM    602  H   ASN A  35      -8.212  -1.806   3.313  1.00  1.670          H  
ATOM    603  HA  ASN A  35      -8.539  -1.838   0.363  1.00  1.730          H  
ATOM    604 1HB  ASN A  35     -10.743  -2.727   0.738  1.00  2.400          H  
ATOM    605 2HB  ASN A  35      -9.580  -3.595   1.693  1.00  2.400          H  
ATOM    606 1HD2 ASN A  35     -12.163  -3.268   4.110  1.00  2.400          H  
ATOM    607 2HD2 ASN A  35     -11.628  -4.293   2.804  1.00  2.400          H  
ATOM    608  N   LEU A  36     -10.620  -0.114   0.137  1.00  1.440          N  
ATOM    609  CA  LEU A  36     -11.174   1.200  -0.175  1.00  1.440          C  
ATOM    610  C   LEU A  36     -11.859   1.856   1.008  1.00  1.510          C  
ATOM    611  O   LEU A  36     -11.755   3.071   1.170  1.00  1.530          O  
ATOM    612  CB  LEU A  36     -12.171   1.130  -1.336  1.00  2.020          C  
ATOM    613  CG  LEU A  36     -11.613   0.794  -2.745  1.00  2.020          C  
ATOM    614  CD1 LEU A  36     -12.778   0.618  -3.711  1.00  2.020          C  
ATOM    615  CD2 LEU A  36     -10.686   1.912  -3.236  1.00  2.020          C  
ATOM    616  H   LEU A  36     -10.927  -0.932  -0.369  1.00  1.730          H  
ATOM    617  HA  LEU A  36     -10.348   1.846  -0.454  1.00  1.730          H  
ATOM    618 1HB  LEU A  36     -12.942   0.401  -1.093  1.00  2.420          H  
ATOM    619 2HB  LEU A  36     -12.636   2.101  -1.406  1.00  2.420          H  
ATOM    620  HG  LEU A  36     -11.071  -0.142  -2.702  1.00  2.420          H  
ATOM    621 1HD1 LEU A  36     -12.398   0.361  -4.689  1.00  2.420          H  
ATOM    622 2HD1 LEU A  36     -13.431  -0.177  -3.360  1.00  2.420          H  
ATOM    623 3HD1 LEU A  36     -13.344   1.544  -3.781  1.00  2.420          H  
ATOM    624 1HD2 LEU A  36     -10.309   1.662  -4.214  1.00  2.420          H  
ATOM    625 2HD2 LEU A  36     -11.242   2.852  -3.293  1.00  2.420          H  
ATOM    626 3HD2 LEU A  36      -9.845   2.036  -2.570  1.00  2.420          H  
ATOM    627  N   SER A  37     -12.547   1.077   1.845  1.00  1.590          N  
ATOM    628  CA  SER A  37     -13.226   1.645   3.002  1.00  1.690          C  
ATOM    629  C   SER A  37     -12.212   2.302   3.934  1.00  1.640          C  
ATOM    630  O   SER A  37     -12.471   3.376   4.491  1.00  1.700          O  
ATOM    631  CB  SER A  37     -13.987   0.567   3.754  1.00  2.330          C  
ATOM    632  OG  SER A  37     -15.039   0.049   2.983  1.00  2.330          O  
ATOM    633  H   SER A  37     -12.623   0.088   1.659  1.00  1.910          H  
ATOM    634  HA  SER A  37     -13.928   2.405   2.657  1.00  2.030          H  
ATOM    635 1HB  SER A  37     -13.302  -0.236   4.026  1.00  2.790          H  
ATOM    636 2HB  SER A  37     -14.380   0.984   4.680  1.00  2.790          H  
ATOM    637  HG  SER A  37     -15.480  -0.600   3.540  1.00  2.790          H  
ATOM    638  N   GLN A  38     -11.064   1.646   4.112  1.00  1.580          N  
ATOM    639  CA  GLN A  38      -9.978   2.149   4.949  1.00  1.570          C  
ATOM    640  C   GLN A  38      -9.274   3.381   4.342  1.00  1.460          C  
ATOM    641  O   GLN A  38      -8.997   4.360   5.060  1.00  1.510          O  
ATOM    642  CB  GLN A  38      -9.003   1.003   5.189  1.00  2.200          C  
ATOM    643  CG  GLN A  38      -9.581  -0.098   6.086  1.00  2.200          C  
ATOM    644  CD  GLN A  38      -8.739  -1.381   6.150  1.00  2.200          C  
ATOM    645  OE1 GLN A  38      -8.233  -1.929   5.149  1.00  2.200          O  
ATOM    646  NE2 GLN A  38      -8.580  -1.885   7.369  1.00  2.200          N  
ATOM    647  H   GLN A  38     -10.962   0.730   3.661  1.00  1.900          H  
ATOM    648  HA  GLN A  38     -10.400   2.443   5.908  1.00  1.880          H  
ATOM    649 1HB  GLN A  38      -8.755   0.553   4.236  1.00  2.640          H  
ATOM    650 2HB  GLN A  38      -8.087   1.384   5.640  1.00  2.640          H  
ATOM    651 1HG  GLN A  38      -9.650   0.300   7.097  1.00  2.640          H  
ATOM    652 2HG  GLN A  38     -10.575  -0.360   5.735  1.00  2.640          H  
ATOM    653 1HE2 GLN A  38      -8.048  -2.725   7.499  1.00  2.640          H  
ATOM    654 2HE2 GLN A  38      -8.999  -1.434   8.161  1.00  2.640          H  
ATOM    655  N   ILE A  39      -9.041   3.371   3.017  1.00  1.350          N  
ATOM    656  CA  ILE A  39      -8.379   4.499   2.361  1.00  1.280          C  
ATOM    657  C   ILE A  39      -9.307   5.704   2.493  1.00  1.390          C  
ATOM    658  O   ILE A  39      -8.880   6.808   2.862  1.00  1.430          O  
ATOM    659  CB  ILE A  39      -8.077   4.250   0.844  1.00  1.820          C  
ATOM    660  CG1 ILE A  39      -7.085   3.009   0.589  1.00  1.820          C  
ATOM    661  CG2 ILE A  39      -7.494   5.532   0.194  1.00  1.820          C  
ATOM    662  CD1 ILE A  39      -5.728   3.085   1.211  1.00  1.820          C  
ATOM    663  H   ILE A  39      -9.283   2.526   2.487  1.00  1.620          H  
ATOM    664  HA  ILE A  39      -7.453   4.721   2.882  1.00  1.540          H  
ATOM    665  HB  ILE A  39      -9.018   4.002   0.342  1.00  2.180          H  
ATOM    666 1HG1 ILE A  39      -7.544   2.119   0.958  1.00  2.180          H  
ATOM    667 2HG1 ILE A  39      -6.949   2.902  -0.489  1.00  2.180          H  
ATOM    668 1HG2 ILE A  39      -7.329   5.347  -0.863  1.00  2.180          H  
ATOM    669 2HG2 ILE A  39      -8.187   6.360   0.303  1.00  2.180          H  
ATOM    670 3HG2 ILE A  39      -6.550   5.802   0.665  1.00  2.180          H  
ATOM    671 1HD1 ILE A  39      -5.165   2.185   0.960  1.00  2.180          H  
ATOM    672 2HD1 ILE A  39      -5.199   3.946   0.848  1.00  2.180          H  
ATOM    673 3HD1 ILE A  39      -5.828   3.146   2.288  1.00  2.180          H  
ATOM    674  N   LYS A  40     -10.589   5.461   2.196  1.00  1.480          N  
ATOM    675  CA  LYS A  40     -11.636   6.454   2.271  1.00  1.630          C  
ATOM    676  C   LYS A  40     -11.823   6.987   3.667  1.00  1.720          C  
ATOM    677  O   LYS A  40     -11.898   8.195   3.834  1.00  1.790          O  
ATOM    678  CB  LYS A  40     -12.953   5.895   1.736  1.00  2.220          C  
ATOM    679  CG  LYS A  40     -14.116   6.893   1.740  1.00  2.220          C  
ATOM    680  CD  LYS A  40     -15.358   6.287   1.094  1.00  2.220          C  
ATOM    681  CE  LYS A  40     -16.531   7.287   0.999  1.00  2.220          C  
ATOM    682  NZ  LYS A  40     -17.147   7.619   2.336  1.00  2.220          N  
ATOM    683  H   LYS A  40     -10.845   4.527   1.877  1.00  1.780          H  
ATOM    684  HA  LYS A  40     -11.346   7.300   1.662  1.00  1.960          H  
ATOM    685 1HB  LYS A  40     -12.810   5.533   0.717  1.00  2.670          H  
ATOM    686 2HB  LYS A  40     -13.248   5.039   2.344  1.00  2.670          H  
ATOM    687 1HG  LYS A  40     -14.353   7.162   2.772  1.00  2.670          H  
ATOM    688 2HG  LYS A  40     -13.832   7.806   1.209  1.00  2.670          H  
ATOM    689 1HD  LYS A  40     -15.095   5.962   0.097  1.00  2.670          H  
ATOM    690 2HD  LYS A  40     -15.677   5.418   1.667  1.00  2.670          H  
ATOM    691 1HE  LYS A  40     -16.171   8.210   0.541  1.00  2.670          H  
ATOM    692 2HE  LYS A  40     -17.301   6.857   0.366  1.00  2.670          H  
ATOM    693 1HZ  LYS A  40     -17.902   8.269   2.200  1.00  2.670          H  
ATOM    694 2HZ  LYS A  40     -17.499   6.787   2.774  1.00  2.670          H  
ATOM    695 3HZ  LYS A  40     -16.465   8.061   2.968  1.00  2.670          H  
ATOM    696  N   THR A  41     -11.850   6.132   4.690  1.00  1.750          N  
ATOM    697  CA  THR A  41     -12.061   6.644   6.034  1.00  1.880          C  
ATOM    698  C   THR A  41     -11.015   7.693   6.361  1.00  1.850          C  
ATOM    699  O   THR A  41     -11.359   8.772   6.859  1.00  1.980          O  
ATOM    700  CB  THR A  41     -12.024   5.523   7.092  1.00  2.580          C  
ATOM    701  OG1 THR A  41     -13.079   4.585   6.829  1.00  2.580          O  
ATOM    702  CG2 THR A  41     -12.220   6.129   8.500  1.00  2.580          C  
ATOM    703  H   THR A  41     -11.805   5.126   4.539  1.00  2.100          H  
ATOM    704  HA  THR A  41     -13.042   7.118   6.071  1.00  2.260          H  
ATOM    705  HB  THR A  41     -11.065   5.001   7.040  1.00  3.100          H  
ATOM    706  HG1 THR A  41     -12.892   4.112   5.990  1.00  3.100          H  
ATOM    707 1HG2 THR A  41     -12.204   5.331   9.238  1.00  3.100          H  
ATOM    708 2HG2 THR A  41     -11.425   6.838   8.724  1.00  3.100          H  
ATOM    709 3HG2 THR A  41     -13.180   6.642   8.540  1.00  3.100          H  
ATOM    710  N   HIS A  42      -9.742   7.410   6.068  1.00  1.700          N  
ATOM    711  CA  HIS A  42      -8.731   8.406   6.369  1.00  1.690          C  
ATOM    712  C   HIS A  42      -9.044   9.703   5.639  1.00  1.680          C  
ATOM    713  O   HIS A  42      -9.027  10.777   6.245  1.00  1.780          O  
ATOM    714  CB  HIS A  42      -7.328   7.996   5.943  1.00  2.370          C  
ATOM    715  CG  HIS A  42      -6.304   9.033   6.352  1.00  2.370          C  
ATOM    716  ND1 HIS A  42      -5.661   9.007   7.574  1.00  2.370          N  
ATOM    717  CD2 HIS A  42      -5.887  10.163   5.735  1.00  2.370          C  
ATOM    718  CE1 HIS A  42      -4.856  10.054   7.663  1.00  2.370          C  
ATOM    719  NE2 HIS A  42      -4.979  10.769   6.562  1.00  2.370          N  
ATOM    720  H   HIS A  42      -9.501   6.494   5.665  1.00  2.040          H  
ATOM    721  HA  HIS A  42      -8.722   8.616   7.436  1.00  2.030          H  
ATOM    722 1HB  HIS A  42      -7.067   7.040   6.398  1.00  2.840          H  
ATOM    723 2HB  HIS A  42      -7.290   7.871   4.857  1.00  2.840          H  
ATOM    724  HD1 HIS A  42      -5.868   8.396   8.340  1.00  2.840          H  
ATOM    725  HD2 HIS A  42      -6.146  10.619   4.783  1.00  2.840          H  
ATOM    726  HE1 HIS A  42      -4.245  10.210   8.552  1.00  2.840          H  
ATOM    727  N   LEU A  43      -9.295   9.612   4.330  1.00  1.600          N  
ATOM    728  CA  LEU A  43      -9.544  10.809   3.543  1.00  1.610          C  
ATOM    729  C   LEU A  43     -10.777  11.585   3.981  1.00  1.780          C  
ATOM    730  O   LEU A  43     -10.739  12.815   4.007  1.00  1.820          O  
ATOM    731  CB  LEU A  43      -9.636  10.440   2.065  1.00  2.250          C  
ATOM    732  CG  LEU A  43      -8.305  10.009   1.413  1.00  2.250          C  
ATOM    733  CD1 LEU A  43      -8.568   9.434   0.061  1.00  2.250          C  
ATOM    734  CD2 LEU A  43      -7.383  11.209   1.261  1.00  2.250          C  
ATOM    735  H   LEU A  43      -9.300   8.688   3.877  1.00  1.920          H  
ATOM    736  HA  LEU A  43      -8.696  11.462   3.685  1.00  1.930          H  
ATOM    737 1HB  LEU A  43     -10.338   9.609   1.970  1.00  2.700          H  
ATOM    738 2HB  LEU A  43     -10.032  11.292   1.520  1.00  2.700          H  
ATOM    739  HG  LEU A  43      -7.829   9.245   2.029  1.00  2.700          H  
ATOM    740 1HD1 LEU A  43      -7.637   9.126  -0.381  1.00  2.700          H  
ATOM    741 2HD1 LEU A  43      -9.210   8.574   0.174  1.00  2.700          H  
ATOM    742 3HD1 LEU A  43      -9.044  10.174  -0.577  1.00  2.700          H  
ATOM    743 1HD2 LEU A  43      -6.479  10.883   0.798  1.00  2.700          H  
ATOM    744 2HD2 LEU A  43      -7.862  11.953   0.631  1.00  2.700          H  
ATOM    745 3HD2 LEU A  43      -7.137  11.653   2.213  1.00  2.700          H  
ATOM    746  N   ASP A  44     -11.857  10.894   4.362  1.00  1.910          N  
ATOM    747  CA  ASP A  44     -13.070  11.567   4.821  1.00  2.090          C  
ATOM    748  C   ASP A  44     -12.793  12.410   6.054  1.00  2.210          C  
ATOM    749  O   ASP A  44     -13.384  13.476   6.233  1.00  2.360          O  
ATOM    750  CB  ASP A  44     -14.185  10.575   5.178  1.00  2.850          C  
ATOM    751  CG  ASP A  44     -14.889   9.899   3.989  1.00  2.850          C  
ATOM    752  OD1 ASP A  44     -14.710  10.305   2.869  1.00  2.850          O  
ATOM    753  OD2 ASP A  44     -15.654   8.980   4.237  1.00  2.850          O  
ATOM    754  H   ASP A  44     -11.848   9.882   4.285  1.00  2.290          H  
ATOM    755  HA  ASP A  44     -13.421  12.225   4.025  1.00  2.510          H  
ATOM    756 1HB  ASP A  44     -13.754   9.787   5.805  1.00  3.420          H  
ATOM    757 2HB  ASP A  44     -14.933  11.087   5.779  1.00  3.420          H  
ATOM    758  N   LEU A  45     -11.903  11.921   6.915  1.00  2.220          N  
ATOM    759  CA  LEU A  45     -11.547  12.656   8.111  1.00  2.380          C  
ATOM    760  C   LEU A  45     -10.556  13.780   7.780  1.00  2.330          C  
ATOM    761  O   LEU A  45     -10.651  14.884   8.328  1.00  2.490          O  
ATOM    762  CB  LEU A  45     -10.908  11.685   9.118  1.00  3.270          C  
ATOM    763  CG  LEU A  45     -11.828  10.559   9.690  1.00  3.270          C  
ATOM    764  CD1 LEU A  45     -10.973   9.583  10.488  1.00  3.270          C  
ATOM    765  CD2 LEU A  45     -12.919  11.154  10.578  1.00  3.270          C  
ATOM    766  H   LEU A  45     -11.500  10.995   6.734  1.00  2.660          H  
ATOM    767  HA  LEU A  45     -12.441  13.107   8.526  1.00  2.860          H  
ATOM    768 1HB  LEU A  45     -10.068  11.194   8.622  1.00  3.920          H  
ATOM    769 2HB  LEU A  45     -10.520  12.263   9.953  1.00  3.920          H  
ATOM    770  HG  LEU A  45     -12.290  10.014   8.867  1.00  3.920          H  
ATOM    771 1HD1 LEU A  45     -11.601   8.783  10.877  1.00  3.920          H  
ATOM    772 2HD1 LEU A  45     -10.210   9.158   9.833  1.00  3.920          H  
ATOM    773 3HD1 LEU A  45     -10.495  10.104  11.314  1.00  3.920          H  
ATOM    774 1HD2 LEU A  45     -13.541  10.348  10.967  1.00  3.920          H  
ATOM    775 2HD2 LEU A  45     -12.462  11.693  11.409  1.00  3.920          H  
ATOM    776 3HD2 LEU A  45     -13.541  11.834  10.006  1.00  3.920          H  
ATOM    777  N   ALA A  46      -9.585  13.492   6.907  1.00  2.210          N  
ATOM    778  CA  ALA A  46      -8.540  14.432   6.518  1.00  2.280          C  
ATOM    779  C   ALA A  46      -9.024  15.683   5.767  1.00  2.200          C  
ATOM    780  O   ALA A  46      -8.517  16.778   6.019  1.00  2.350          O  
ATOM    781  CB  ALA A  46      -7.517  13.719   5.653  1.00  3.160          C  
ATOM    782  H   ALA A  46      -9.551  12.549   6.510  1.00  2.650          H  
ATOM    783  HA  ALA A  46      -8.054  14.767   7.436  1.00  2.740          H  
ATOM    784 1HB  ALA A  46      -6.704  14.400   5.409  1.00  3.800          H  
ATOM    785 2HB  ALA A  46      -7.128  12.859   6.194  1.00  3.800          H  
ATOM    786 3HB  ALA A  46      -7.998  13.389   4.742  1.00  3.800          H  
ATOM    787  N   ASN A  47      -9.979  15.533   4.833  1.00  2.090          N  
ATOM    788  CA  ASN A  47     -10.419  16.684   4.044  1.00  2.130          C  
ATOM    789  C   ASN A  47     -11.822  16.490   3.437  1.00  2.210          C  
ATOM    790  O   ASN A  47     -12.441  15.446   3.587  1.00  2.150          O  
ATOM    791  CB  ASN A  47      -9.371  16.950   2.961  1.00  2.970          C  
ATOM    792  CG  ASN A  47      -9.219  18.404   2.584  1.00  2.970          C  
ATOM    793  OD1 ASN A  47     -10.201  19.162   2.584  1.00  2.970          O  
ATOM    794  ND2 ASN A  47      -8.012  18.800   2.258  1.00  2.970          N  
ATOM    795  H   ASN A  47     -10.368  14.604   4.644  1.00  2.510          H  
ATOM    796  HA  ASN A  47     -10.473  17.549   4.704  1.00  2.560          H  
ATOM    797 1HB  ASN A  47      -8.401  16.580   3.297  1.00  3.560          H  
ATOM    798 2HB  ASN A  47      -9.634  16.382   2.070  1.00  3.560          H  
ATOM    799 1HD2 ASN A  47      -7.849  19.752   2.003  1.00  3.560          H  
ATOM    800 2HD2 ASN A  47      -7.249  18.150   2.276  1.00  3.560          H  
ATOM    801  N   GLN A  48     -12.310  17.483   2.699  1.00  2.430          N  
ATOM    802  CA  GLN A  48     -13.647  17.370   2.100  1.00  2.580          C  
ATOM    803  C   GLN A  48     -13.739  16.931   0.611  1.00  2.590          C  
ATOM    804  O   GLN A  48     -14.691  16.230   0.261  1.00  2.610          O  
ATOM    805  CB  GLN A  48     -14.403  18.693   2.290  1.00  3.550          C  
ATOM    806  CG  GLN A  48     -14.613  19.071   3.751  1.00  3.550          C  
ATOM    807  CD  GLN A  48     -15.446  18.059   4.498  1.00  3.550          C  
ATOM    808  OE1 GLN A  48     -16.564  17.740   4.088  1.00  3.550          O  
ATOM    809  NE2 GLN A  48     -14.907  17.541   5.591  1.00  3.550          N  
ATOM    810  H   GLN A  48     -11.757  18.328   2.613  1.00  2.920          H  
ATOM    811  HA  GLN A  48     -14.186  16.613   2.669  1.00  3.100          H  
ATOM    812 1HB  GLN A  48     -13.879  19.510   1.810  1.00  4.260          H  
ATOM    813 2HB  GLN A  48     -15.386  18.617   1.822  1.00  4.260          H  
ATOM    814 1HG  GLN A  48     -13.644  19.141   4.242  1.00  4.260          H  
ATOM    815 2HG  GLN A  48     -15.124  20.032   3.795  1.00  4.260          H  
ATOM    816 1HE2 GLN A  48     -15.410  16.855   6.121  1.00  4.260          H  
ATOM    817 2HE2 GLN A  48     -13.991  17.815   5.886  1.00  4.260          H  
ATOM    818  N   PRO A  49     -12.799  17.271  -0.302  1.00  2.640          N  
ATOM    819  CA  PRO A  49     -12.855  16.926  -1.721  1.00  2.710          C  
ATOM    820  C   PRO A  49     -12.513  15.466  -2.022  1.00  2.480          C  
ATOM    821  O   PRO A  49     -11.494  15.192  -2.650  1.00  2.650          O  
ATOM    822  CB  PRO A  49     -11.796  17.855  -2.344  1.00  4.060          C  
ATOM    823  CG  PRO A  49     -11.487  18.878  -1.290  1.00  4.060          C  
ATOM    824  CD  PRO A  49     -11.707  18.184   0.013  1.00  4.060          C  
ATOM    825  HA  PRO A  49     -13.856  17.167  -2.106  1.00  3.250          H  
ATOM    826 1HB  PRO A  49     -10.906  17.284  -2.626  1.00  4.880          H  
ATOM    827 2HB  PRO A  49     -12.192  18.303  -3.267  1.00  4.880          H  
ATOM    828 1HG  PRO A  49     -10.456  19.236  -1.390  1.00  4.880          H  
ATOM    829 2HG  PRO A  49     -12.136  19.757  -1.413  1.00  4.880          H  
ATOM    830 1HD  PRO A  49     -10.813  17.630   0.311  1.00  4.880          H  
ATOM    831 2HD  PRO A  49     -11.987  18.966   0.699  1.00  4.880          H  
ATOM    832  N   SER A  50     -13.339  14.540  -1.547  1.00  2.250          N  
ATOM    833  CA  SER A  50     -13.085  13.114  -1.781  1.00  2.030          C  
ATOM    834  C   SER A  50     -14.309  12.215  -1.576  1.00  2.070          C  
ATOM    835  O   SER A  50     -15.066  12.380  -0.616  1.00  2.250          O  
ATOM    836  CB  SER A  50     -11.980  12.634  -0.861  1.00  2.930          C  
ATOM    837  OG  SER A  50     -11.755  11.277  -1.051  1.00  2.930          O  
ATOM    838  H   SER A  50     -14.146  14.856  -1.002  1.00  2.700          H  
ATOM    839  HA  SER A  50     -12.755  12.997  -2.814  1.00  2.440          H  
ATOM    840 1HB  SER A  50     -11.061  13.188  -1.056  1.00  3.520          H  
ATOM    841 2HB  SER A  50     -12.262  12.818   0.178  1.00  3.520          H  
ATOM    842  HG  SER A  50     -11.098  11.026  -0.399  1.00  3.520          H  
ATOM    843  N   THR A  51     -14.493  11.250  -2.485  1.00  1.940          N  
ATOM    844  CA  THR A  51     -15.550  10.242  -2.367  1.00  2.000          C  
ATOM    845  C   THR A  51     -15.071   8.857  -2.760  1.00  1.800          C  
ATOM    846  O   THR A  51     -13.932   8.679  -3.186  1.00  1.670          O  
ATOM    847  CB  THR A  51     -16.799  10.604  -3.175  1.00  2.780          C  
ATOM    848  OG1 THR A  51     -17.852   9.681  -2.818  1.00  2.780          O  
ATOM    849  CG2 THR A  51     -16.522  10.549  -4.680  1.00  2.780          C  
ATOM    850  H   THR A  51     -13.850  11.187  -3.270  1.00  2.330          H  
ATOM    851  HA  THR A  51     -15.850  10.193  -1.319  1.00  2.400          H  
ATOM    852  HB  THR A  51     -17.109  11.614  -2.902  1.00  3.330          H  
ATOM    853  HG1 THR A  51     -18.706  10.069  -3.060  1.00  3.330          H  
ATOM    854 1HG2 THR A  51     -17.426  10.819  -5.223  1.00  3.330          H  
ATOM    855 2HG2 THR A  51     -15.729  11.254  -4.925  1.00  3.330          H  
ATOM    856 3HG2 THR A  51     -16.224   9.558  -4.966  1.00  3.330          H  
ATOM    857  N   LEU A  52     -15.947   7.863  -2.673  1.00  1.860          N  
ATOM    858  CA  LEU A  52     -15.482   6.503  -2.951  1.00  1.740          C  
ATOM    859  C   LEU A  52     -15.064   6.297  -4.396  1.00  1.710          C  
ATOM    860  O   LEU A  52     -14.004   5.723  -4.675  1.00  1.620          O  
ATOM    861  CB  LEU A  52     -16.565   5.475  -2.600  1.00  2.480          C  
ATOM    862  CG  LEU A  52     -16.216   3.974  -2.841  1.00  2.480          C  
ATOM    863  CD1 LEU A  52     -14.997   3.562  -1.995  1.00  2.480          C  
ATOM    864  CD2 LEU A  52     -17.424   3.125  -2.470  1.00  2.480          C  
ATOM    865  H   LEU A  52     -16.902   8.080  -2.389  1.00  2.230          H  
ATOM    866  HA  LEU A  52     -14.613   6.330  -2.323  1.00  2.090          H  
ATOM    867 1HB  LEU A  52     -16.823   5.580  -1.562  1.00  2.980          H  
ATOM    868 2HB  LEU A  52     -17.453   5.699  -3.189  1.00  2.980          H  
ATOM    869  HG  LEU A  52     -15.971   3.811  -3.893  1.00  2.980          H  
ATOM    870 1HD1 LEU A  52     -14.797   2.514  -2.178  1.00  2.980          H  
ATOM    871 2HD1 LEU A  52     -14.118   4.145  -2.269  1.00  2.980          H  
ATOM    872 3HD1 LEU A  52     -15.212   3.705  -0.938  1.00  2.980          H  
ATOM    873 1HD2 LEU A  52     -17.195   2.071  -2.641  1.00  2.980          H  
ATOM    874 2HD2 LEU A  52     -17.670   3.275  -1.417  1.00  2.980          H  
ATOM    875 3HD2 LEU A  52     -18.276   3.413  -3.086  1.00  2.980          H  
ATOM    876  N   ALA A  53     -15.902   6.745  -5.326  1.00  1.840          N  
ATOM    877  CA  ALA A  53     -15.593   6.584  -6.735  1.00  1.890          C  
ATOM    878  C   ALA A  53     -14.306   7.294  -7.135  1.00  1.780          C  
ATOM    879  O   ALA A  53     -13.529   6.754  -7.932  1.00  1.780          O  
ATOM    880  CB  ALA A  53     -16.734   7.118  -7.575  1.00  2.630          C  
ATOM    881  H   ALA A  53     -16.777   7.154  -5.035  1.00  2.210          H  
ATOM    882  HA  ALA A  53     -15.467   5.518  -6.929  1.00  2.270          H  
ATOM    883 1HB  ALA A  53     -16.509   6.965  -8.630  1.00  3.150          H  
ATOM    884 2HB  ALA A  53     -17.651   6.592  -7.318  1.00  3.150          H  
ATOM    885 3HB  ALA A  53     -16.859   8.182  -7.384  1.00  3.150          H  
ATOM    886  N   SER A  54     -14.070   8.499  -6.589  1.00  1.730          N  
ATOM    887  CA  SER A  54     -12.881   9.250  -6.957  1.00  1.670          C  
ATOM    888  C   SER A  54     -11.639   8.554  -6.455  1.00  1.470          C  
ATOM    889  O   SER A  54     -10.635   8.498  -7.167  1.00  1.400          O  
ATOM    890  CB  SER A  54     -12.941  10.669  -6.397  1.00  2.360          C  
ATOM    891  OG  SER A  54     -12.847  10.688  -4.982  1.00  2.360          O  
ATOM    892  H   SER A  54     -14.732   8.900  -5.944  1.00  2.080          H  
ATOM    893  HA  SER A  54     -12.829   9.304  -8.044  1.00  2.000          H  
ATOM    894 1HB  SER A  54     -12.137  11.266  -6.825  1.00  2.830          H  
ATOM    895 2HB  SER A  54     -13.880  11.123  -6.703  1.00  2.830          H  
ATOM    896  HG  SER A  54     -11.903  10.678  -4.776  1.00  2.830          H  
ATOM    897  N   ILE A  55     -11.723   7.946  -5.273  1.00  1.410          N  
ATOM    898  CA  ILE A  55     -10.605   7.220  -4.706  1.00  1.240          C  
ATOM    899  C   ILE A  55     -10.256   6.023  -5.548  1.00  1.190          C  
ATOM    900  O   ILE A  55      -9.099   5.831  -5.897  1.00  1.100          O  
ATOM    901  CB  ILE A  55     -10.895   6.798  -3.262  1.00  1.800          C  
ATOM    902  CG1 ILE A  55     -10.988   8.036  -2.398  1.00  1.800          C  
ATOM    903  CG2 ILE A  55      -9.814   5.819  -2.749  1.00  1.800          C  
ATOM    904  CD1 ILE A  55     -11.602   7.787  -1.063  1.00  1.800          C  
ATOM    905  H   ILE A  55     -12.583   8.065  -4.715  1.00  1.690          H  
ATOM    906  HA  ILE A  55      -9.736   7.892  -4.697  1.00  1.490          H  
ATOM    907  HB  ILE A  55     -11.876   6.310  -3.227  1.00  2.160          H  
ATOM    908 1HG1 ILE A  55      -9.987   8.427  -2.257  1.00  2.160          H  
ATOM    909 2HG1 ILE A  55     -11.565   8.790  -2.910  1.00  2.160          H  
ATOM    910 1HG2 ILE A  55     -10.024   5.508  -1.736  1.00  2.160          H  
ATOM    911 2HG2 ILE A  55      -9.798   4.946  -3.370  1.00  2.160          H  
ATOM    912 3HG2 ILE A  55      -8.843   6.302  -2.784  1.00  2.160          H  
ATOM    913 1HD1 ILE A  55     -11.639   8.714  -0.497  1.00  2.160          H  
ATOM    914 2HD1 ILE A  55     -12.617   7.414  -1.201  1.00  2.160          H  
ATOM    915 3HD1 ILE A  55     -11.022   7.062  -0.529  1.00  2.160          H  
ATOM    916  N   TYR A  56     -11.254   5.198  -5.874  1.00  1.280          N  
ATOM    917  CA  TYR A  56     -10.966   4.017  -6.670  1.00  1.270          C  
ATOM    918  C   TYR A  56     -10.344   4.374  -8.017  1.00  1.280          C  
ATOM    919  O   TYR A  56      -9.332   3.778  -8.418  1.00  1.210          O  
ATOM    920  CB  TYR A  56     -12.193   3.140  -6.847  1.00  1.780          C  
ATOM    921  CG  TYR A  56     -11.891   1.948  -7.721  1.00  1.780          C  
ATOM    922  CD1 TYR A  56     -11.114   0.914  -7.225  1.00  1.780          C  
ATOM    923  CD2 TYR A  56     -12.384   1.878  -9.006  1.00  1.780          C  
ATOM    924  CE1 TYR A  56     -10.824  -0.169  -8.002  1.00  1.780          C  
ATOM    925  CE2 TYR A  56     -12.096   0.782  -9.786  1.00  1.780          C  
ATOM    926  CZ  TYR A  56     -11.316  -0.236  -9.282  1.00  1.780          C  
ATOM    927  OH  TYR A  56     -11.014  -1.313 -10.050  1.00  1.780          O  
ATOM    928  H   TYR A  56     -12.208   5.402  -5.557  1.00  1.540          H  
ATOM    929  HA  TYR A  56     -10.231   3.427  -6.131  1.00  1.520          H  
ATOM    930 1HB  TYR A  56     -12.543   2.791  -5.878  1.00  2.140          H  
ATOM    931 2HB  TYR A  56     -12.997   3.721  -7.306  1.00  2.140          H  
ATOM    932  HD1 TYR A  56     -10.721   0.960  -6.227  1.00  2.140          H  
ATOM    933  HD2 TYR A  56     -12.997   2.691  -9.403  1.00  2.140          H  
ATOM    934  HE1 TYR A  56     -10.204  -0.974  -7.606  1.00  2.140          H  
ATOM    935  HE2 TYR A  56     -12.481   0.724 -10.804  1.00  2.140          H  
ATOM    936  HH  TYR A  56     -10.483  -1.919  -9.523  1.00  2.140          H  
ATOM    937  N   ASN A  57     -10.944   5.326  -8.740  1.00  1.400          N  
ATOM    938  CA  ASN A  57     -10.392   5.691 -10.033  1.00  1.460          C  
ATOM    939  C   ASN A  57      -8.990   6.290  -9.898  1.00  1.370          C  
ATOM    940  O   ASN A  57      -8.097   5.973 -10.696  1.00  1.380          O  
ATOM    941  CB  ASN A  57     -11.319   6.670 -10.724  1.00  2.020          C  
ATOM    942  CG  ASN A  57     -12.591   6.042 -11.298  1.00  2.020          C  
ATOM    943  OD1 ASN A  57     -12.655   4.879 -11.757  1.00  2.020          O  
ATOM    944  ND2 ASN A  57     -13.638   6.825 -11.280  1.00  2.020          N  
ATOM    945  H   ASN A  57     -11.788   5.794  -8.386  1.00  1.680          H  
ATOM    946  HA  ASN A  57     -10.304   4.792 -10.634  1.00  1.750          H  
ATOM    947 1HB  ASN A  57     -11.610   7.441 -10.003  1.00  2.420          H  
ATOM    948 2HB  ASN A  57     -10.779   7.166 -11.527  1.00  2.420          H  
ATOM    949 1HD2 ASN A  57     -14.513   6.498 -11.637  1.00  2.420          H  
ATOM    950 2HD2 ASN A  57     -13.567   7.750 -10.908  1.00  2.420          H  
ATOM    951  N   ASN A  58      -8.758   7.107  -8.863  1.00  1.300          N  
ATOM    952  CA  ASN A  58      -7.449   7.705  -8.702  1.00  1.240          C  
ATOM    953  C   ASN A  58      -6.408   6.655  -8.349  1.00  1.090          C  
ATOM    954  O   ASN A  58      -5.274   6.747  -8.816  1.00  1.100          O  
ATOM    955  CB  ASN A  58      -7.496   8.807  -7.678  1.00  1.760          C  
ATOM    956  CG  ASN A  58      -8.211  10.001  -8.171  1.00  1.760          C  
ATOM    957  OD1 ASN A  58      -8.391  10.187  -9.383  1.00  1.760          O  
ATOM    958  ND2 ASN A  58      -8.639  10.828  -7.264  1.00  1.760          N  
ATOM    959  H   ASN A  58      -9.506   7.376  -8.220  1.00  1.560          H  
ATOM    960  HA  ASN A  58      -7.153   8.140  -9.653  1.00  1.490          H  
ATOM    961 1HB  ASN A  58      -8.004   8.443  -6.790  1.00  2.110          H  
ATOM    962 2HB  ASN A  58      -6.490   9.099  -7.408  1.00  2.110          H  
ATOM    963 1HD2 ASN A  58      -9.147  11.644  -7.526  1.00  2.110          H  
ATOM    964 2HD2 ASN A  58      -8.484  10.636  -6.293  1.00  2.110          H  
ATOM    965  N   LEU A  59      -6.777   5.645  -7.554  1.00  1.010          N  
ATOM    966  CA  LEU A  59      -5.842   4.579  -7.223  1.00  0.940          C  
ATOM    967  C   LEU A  59      -5.451   3.826  -8.496  1.00  1.020          C  
ATOM    968  O   LEU A  59      -4.272   3.576  -8.737  1.00  1.040          O  
ATOM    969  CB  LEU A  59      -6.487   3.639  -6.190  1.00  1.340          C  
ATOM    970  CG  LEU A  59      -6.649   4.193  -4.728  1.00  1.340          C  
ATOM    971  CD1 LEU A  59      -7.568   3.350  -3.985  1.00  1.340          C  
ATOM    972  CD2 LEU A  59      -5.294   4.169  -4.008  1.00  1.340          C  
ATOM    973  H   LEU A  59      -7.713   5.648  -7.134  1.00  1.210          H  
ATOM    974  HA  LEU A  59      -4.948   5.026  -6.800  1.00  1.130          H  
ATOM    975 1HB  LEU A  59      -7.485   3.383  -6.548  1.00  1.610          H  
ATOM    976 2HB  LEU A  59      -5.903   2.727  -6.142  1.00  1.610          H  
ATOM    977  HG  LEU A  59      -7.058   5.181  -4.750  1.00  1.610          H  
ATOM    978 1HD1 LEU A  59      -7.682   3.730  -2.975  1.00  1.610          H  
ATOM    979 2HD1 LEU A  59      -8.520   3.355  -4.489  1.00  1.610          H  
ATOM    980 3HD1 LEU A  59      -7.204   2.388  -3.948  1.00  1.610          H  
ATOM    981 1HD2 LEU A  59      -5.413   4.510  -2.997  1.00  1.610          H  
ATOM    982 2HD2 LEU A  59      -4.915   3.160  -3.988  1.00  1.610          H  
ATOM    983 3HD2 LEU A  59      -4.587   4.806  -4.517  1.00  1.610          H  
ATOM    984  N   ARG A  60      -6.412   3.542  -9.377  1.00  1.130          N  
ATOM    985  CA  ARG A  60      -6.061   2.856 -10.619  1.00  1.250          C  
ATOM    986  C   ARG A  60      -5.025   3.669 -11.409  1.00  1.310          C  
ATOM    987  O   ARG A  60      -4.049   3.109 -11.930  1.00  1.370          O  
ATOM    988  CB  ARG A  60      -7.288   2.610 -11.474  1.00  1.700          C  
ATOM    989  CG  ARG A  60      -7.036   1.791 -12.754  1.00  1.700          C  
ATOM    990  CD  ARG A  60      -8.305   1.477 -13.476  1.00  1.700          C  
ATOM    991  NE  ARG A  60      -8.990   2.703 -13.914  1.00  1.700          N  
ATOM    992  CZ  ARG A  60     -10.120   3.225 -13.377  1.00  1.700          C  
ATOM    993  NH1 ARG A  60     -10.744   2.662 -12.384  1.00  1.700          N  
ATOM    994  NH2 ARG A  60     -10.622   4.339 -13.843  1.00  1.700          N  
ATOM    995  H   ARG A  60      -7.393   3.747  -9.148  1.00  1.360          H  
ATOM    996  HA  ARG A  60      -5.623   1.892 -10.366  1.00  1.500          H  
ATOM    997 1HB  ARG A  60      -8.044   2.095 -10.879  1.00  2.040          H  
ATOM    998 2HB  ARG A  60      -7.705   3.573 -11.764  1.00  2.040          H  
ATOM    999 1HG  ARG A  60      -6.398   2.362 -13.429  1.00  2.040          H  
ATOM   1000 2HG  ARG A  60      -6.541   0.851 -12.495  1.00  2.040          H  
ATOM   1001 1HD  ARG A  60      -8.067   0.887 -14.363  1.00  2.040          H  
ATOM   1002 2HD  ARG A  60      -8.964   0.899 -12.834  1.00  2.040          H  
ATOM   1003  HE  ARG A  60      -8.568   3.216 -14.681  1.00  2.040          H  
ATOM   1004 1HH1 ARG A  60     -10.411   1.795 -11.992  1.00  2.040          H  
ATOM   1005 2HH1 ARG A  60     -11.581   3.135 -12.029  1.00  2.040          H  
ATOM   1006 1HH2 ARG A  60     -10.181   4.827 -14.613  1.00  2.040          H  
ATOM   1007 2HH2 ARG A  60     -11.461   4.700 -13.389  1.00  2.040          H  
ATOM   1008  N   ILE A  61      -5.226   4.992 -11.478  1.00  1.330          N  
ATOM   1009  CA  ILE A  61      -4.291   5.880 -12.168  1.00  1.420          C  
ATOM   1010  C   ILE A  61      -2.923   5.855 -11.494  1.00  1.360          C  
ATOM   1011  O   ILE A  61      -1.895   5.756 -12.167  1.00  1.460          O  
ATOM   1012  CB  ILE A  61      -4.813   7.332 -12.213  1.00  1.950          C  
ATOM   1013  CG1 ILE A  61      -6.062   7.403 -13.133  1.00  1.950          C  
ATOM   1014  CG2 ILE A  61      -3.687   8.298 -12.686  1.00  1.950          C  
ATOM   1015  CD1 ILE A  61      -6.861   8.704 -13.029  1.00  1.950          C  
ATOM   1016  H   ILE A  61      -6.085   5.377 -11.063  1.00  1.600          H  
ATOM   1017  HA  ILE A  61      -4.175   5.526 -13.190  1.00  1.700          H  
ATOM   1018  HB  ILE A  61      -5.133   7.627 -11.217  1.00  2.340          H  
ATOM   1019 1HG1 ILE A  61      -5.741   7.275 -14.166  1.00  2.340          H  
ATOM   1020 2HG1 ILE A  61      -6.728   6.578 -12.874  1.00  2.340          H  
ATOM   1021 1HG2 ILE A  61      -4.063   9.302 -12.695  1.00  2.340          H  
ATOM   1022 2HG2 ILE A  61      -2.840   8.260 -12.011  1.00  2.340          H  
ATOM   1023 3HG2 ILE A  61      -3.357   8.022 -13.689  1.00  2.340          H  
ATOM   1024 1HD1 ILE A  61      -7.717   8.652 -13.700  1.00  2.340          H  
ATOM   1025 2HD1 ILE A  61      -7.216   8.831 -12.004  1.00  2.340          H  
ATOM   1026 3HD1 ILE A  61      -6.249   9.548 -13.303  1.00  2.340          H  
ATOM   1027  N   LEU A  62      -2.891   5.950 -10.173  1.00  1.230          N  
ATOM   1028  CA  LEU A  62      -1.621   5.941  -9.486  1.00  1.210          C  
ATOM   1029  C   LEU A  62      -0.889   4.614  -9.731  1.00  1.250          C  
ATOM   1030  O   LEU A  62       0.346   4.556  -9.718  1.00  1.320          O  
ATOM   1031  CB  LEU A  62      -1.821   6.167  -7.989  1.00  1.700          C  
ATOM   1032  CG  LEU A  62      -2.369   7.548  -7.512  1.00  1.700          C  
ATOM   1033  CD1 LEU A  62      -2.556   7.475  -5.997  1.00  1.700          C  
ATOM   1034  CD2 LEU A  62      -1.463   8.668  -7.925  1.00  1.700          C  
ATOM   1035  H   LEU A  62      -3.764   6.065  -9.650  1.00  1.480          H  
ATOM   1036  HA  LEU A  62      -1.002   6.731  -9.894  1.00  1.450          H  
ATOM   1037 1HB  LEU A  62      -2.511   5.408  -7.627  1.00  2.040          H  
ATOM   1038 2HB  LEU A  62      -0.881   6.029  -7.524  1.00  2.040          H  
ATOM   1039  HG  LEU A  62      -3.331   7.728  -7.946  1.00  2.040          H  
ATOM   1040 1HD1 LEU A  62      -2.962   8.416  -5.632  1.00  2.040          H  
ATOM   1041 2HD1 LEU A  62      -3.241   6.667  -5.754  1.00  2.040          H  
ATOM   1042 3HD1 LEU A  62      -1.601   7.289  -5.519  1.00  2.040          H  
ATOM   1043 1HD2 LEU A  62      -1.872   9.613  -7.571  1.00  2.040          H  
ATOM   1044 2HD2 LEU A  62      -0.497   8.519  -7.505  1.00  2.040          H  
ATOM   1045 3HD2 LEU A  62      -1.386   8.704  -9.000  1.00  2.040          H  
ATOM   1046  N   ALA A  63      -1.613   3.504  -9.863  1.00  1.230          N  
ATOM   1047  CA  ALA A  63      -0.927   2.254 -10.163  1.00  1.300          C  
ATOM   1048  C   ALA A  63      -0.307   2.329 -11.565  1.00  1.430          C  
ATOM   1049  O   ALA A  63       0.861   1.991 -11.764  1.00  1.510          O  
ATOM   1050  CB  ALA A  63      -1.873   1.094 -10.050  1.00  1.790          C  
ATOM   1051  H   ALA A  63      -2.632   3.542  -9.752  1.00  1.480          H  
ATOM   1052  HA  ALA A  63      -0.124   2.116  -9.441  1.00  1.560          H  
ATOM   1053 1HB  ALA A  63      -1.350   0.159 -10.254  1.00  2.150          H  
ATOM   1054 2HB  ALA A  63      -2.251   1.091  -9.049  1.00  2.150          H  
ATOM   1055 3HB  ALA A  63      -2.691   1.214 -10.757  1.00  2.150          H  
ATOM   1056  N   LYS A  64      -1.059   2.877 -12.534  1.00  1.470          N  
ATOM   1057  CA  LYS A  64      -0.596   3.039 -13.922  1.00  1.610          C  
ATOM   1058  C   LYS A  64       0.716   3.817 -13.987  1.00  1.710          C  
ATOM   1059  O   LYS A  64       1.626   3.486 -14.752  1.00  1.840          O  
ATOM   1060  CB  LYS A  64      -1.658   3.767 -14.760  1.00  2.200          C  
ATOM   1061  CG  LYS A  64      -1.317   3.978 -16.240  1.00  2.200          C  
ATOM   1062  CD  LYS A  64      -2.469   4.700 -16.960  1.00  2.200          C  
ATOM   1063  CE  LYS A  64      -2.133   5.008 -18.420  1.00  2.200          C  
ATOM   1064  NZ  LYS A  64      -3.239   5.761 -19.101  1.00  2.200          N  
ATOM   1065  H   LYS A  64      -2.029   3.127 -12.309  1.00  1.760          H  
ATOM   1066  HA  LYS A  64      -0.427   2.049 -14.346  1.00  1.930          H  
ATOM   1067 1HB  LYS A  64      -2.604   3.227 -14.692  1.00  2.640          H  
ATOM   1068 2HB  LYS A  64      -1.823   4.750 -14.349  1.00  2.640          H  
ATOM   1069 1HG  LYS A  64      -0.410   4.582 -16.325  1.00  2.640          H  
ATOM   1070 2HG  LYS A  64      -1.137   3.013 -16.717  1.00  2.640          H  
ATOM   1071 1HD  LYS A  64      -3.369   4.075 -16.937  1.00  2.640          H  
ATOM   1072 2HD  LYS A  64      -2.689   5.635 -16.444  1.00  2.640          H  
ATOM   1073 1HE  LYS A  64      -1.222   5.603 -18.459  1.00  2.640          H  
ATOM   1074 2HE  LYS A  64      -1.970   4.070 -18.953  1.00  2.640          H  
ATOM   1075 1HZ  LYS A  64      -2.993   5.942 -20.059  1.00  2.640          H  
ATOM   1076 2HZ  LYS A  64      -4.099   5.195 -19.077  1.00  2.640          H  
ATOM   1077 3HZ  LYS A  64      -3.408   6.632 -18.630  1.00  2.640          H  
ATOM   1078  N   LEU A  65       0.804   4.839 -13.145  1.00  1.660          N  
ATOM   1079  CA  LEU A  65       1.942   5.743 -13.044  1.00  1.760          C  
ATOM   1080  C   LEU A  65       3.091   5.219 -12.184  1.00  1.740          C  
ATOM   1081  O   LEU A  65       4.100   5.910 -12.026  1.00  1.830          O  
ATOM   1082  CB  LEU A  65       1.477   7.057 -12.420  1.00  2.420          C  
ATOM   1083  CG  LEU A  65       0.465   7.885 -13.185  1.00  2.420          C  
ATOM   1084  CD1 LEU A  65       0.032   9.004 -12.323  1.00  2.420          C  
ATOM   1085  CD2 LEU A  65       1.052   8.437 -14.431  1.00  2.420          C  
ATOM   1086  H   LEU A  65      -0.037   5.039 -12.591  1.00  1.990          H  
ATOM   1087  HA  LEU A  65       2.331   5.909 -14.044  1.00  2.110          H  
ATOM   1088 1HB  LEU A  65       1.028   6.817 -11.459  1.00  2.910          H  
ATOM   1089 2HB  LEU A  65       2.341   7.673 -12.245  1.00  2.910          H  
ATOM   1090  HG  LEU A  65      -0.399   7.275 -13.433  1.00  2.910          H  
ATOM   1091 1HD1 LEU A  65      -0.695   9.582 -12.876  1.00  2.910          H  
ATOM   1092 2HD1 LEU A  65      -0.419   8.613 -11.418  1.00  2.910          H  
ATOM   1093 3HD1 LEU A  65       0.881   9.627 -12.064  1.00  2.910          H  
ATOM   1094 1HD2 LEU A  65       0.288   9.023 -14.911  1.00  2.910          H  
ATOM   1095 2HD2 LEU A  65       1.906   9.069 -14.196  1.00  2.910          H  
ATOM   1096 3HD2 LEU A  65       1.363   7.639 -15.096  1.00  2.910          H  
ATOM   1097  N   LYS A  66       2.934   4.014 -11.626  1.00  1.660          N  
ATOM   1098  CA  LYS A  66       3.890   3.372 -10.731  1.00  1.660          C  
ATOM   1099  C   LYS A  66       4.094   4.167  -9.441  1.00  1.600          C  
ATOM   1100  O   LYS A  66       5.214   4.276  -8.941  1.00  1.690          O  
ATOM   1101  CB  LYS A  66       5.247   3.164 -11.433  1.00  2.320          C  
ATOM   1102  CG  LYS A  66       5.183   2.452 -12.819  1.00  2.320          C  
ATOM   1103  CD  LYS A  66       4.700   0.994 -12.729  1.00  2.320          C  
ATOM   1104  CE  LYS A  66       4.676   0.322 -14.119  1.00  2.320          C  
ATOM   1105  NZ  LYS A  66       4.158  -1.086 -14.053  1.00  2.320          N  
ATOM   1106  H   LYS A  66       2.082   3.485 -11.823  1.00  1.990          H  
ATOM   1107  HA  LYS A  66       3.483   2.399 -10.448  1.00  1.990          H  
ATOM   1108 1HB  LYS A  66       5.744   4.121 -11.570  1.00  2.790          H  
ATOM   1109 2HB  LYS A  66       5.890   2.562 -10.789  1.00  2.790          H  
ATOM   1110 1HG  LYS A  66       4.506   3.001 -13.475  1.00  2.790          H  
ATOM   1111 2HG  LYS A  66       6.174   2.467 -13.267  1.00  2.790          H  
ATOM   1112 1HD  LYS A  66       5.346   0.422 -12.062  1.00  2.790          H  
ATOM   1113 2HD  LYS A  66       3.684   0.974 -12.334  1.00  2.790          H  
ATOM   1114 1HE  LYS A  66       4.016   0.905 -14.763  1.00  2.790          H  
ATOM   1115 2HE  LYS A  66       5.676   0.314 -14.548  1.00  2.790          H  
ATOM   1116 1HZ  LYS A  66       4.103  -1.557 -14.963  1.00  2.790          H  
ATOM   1117 2HZ  LYS A  66       4.745  -1.718 -13.484  1.00  2.790          H  
ATOM   1118 3HZ  LYS A  66       3.236  -1.085 -13.670  1.00  2.790          H  
ATOM   1119  N   LEU A  67       3.003   4.731  -8.916  1.00  1.460          N  
ATOM   1120  CA  LEU A  67       3.012   5.470  -7.669  1.00  1.400          C  
ATOM   1121  C   LEU A  67       2.463   4.609  -6.541  1.00  1.240          C  
ATOM   1122  O   LEU A  67       2.859   4.787  -5.384  1.00  1.270          O  
ATOM   1123  CB  LEU A  67       2.238   6.781  -7.859  1.00  1.980          C  
ATOM   1124  CG  LEU A  67       2.835   7.744  -8.947  1.00  1.980          C  
ATOM   1125  CD1 LEU A  67       1.943   8.977  -9.081  1.00  1.980          C  
ATOM   1126  CD2 LEU A  67       4.251   8.130  -8.592  1.00  1.980          C  
ATOM   1127  H   LEU A  67       2.112   4.626  -9.393  1.00  1.750          H  
ATOM   1128  HA  LEU A  67       4.037   5.691  -7.399  1.00  1.680          H  
ATOM   1129 1HB  LEU A  67       1.245   6.527  -8.187  1.00  2.380          H  
ATOM   1130 2HB  LEU A  67       2.160   7.302  -6.920  1.00  2.380          H  
ATOM   1131  HG  LEU A  67       2.854   7.238  -9.900  1.00  2.380          H  
ATOM   1132 1HD1 LEU A  67       2.329   9.639  -9.843  1.00  2.380          H  
ATOM   1133 2HD1 LEU A  67       0.956   8.664  -9.366  1.00  2.380          H  
ATOM   1134 3HD1 LEU A  67       1.902   9.513  -8.134  1.00  2.380          H  
ATOM   1135 1HD2 LEU A  67       4.645   8.770  -9.338  1.00  2.380          H  
ATOM   1136 2HD2 LEU A  67       4.255   8.632  -7.662  1.00  2.380          H  
ATOM   1137 3HD2 LEU A  67       4.890   7.261  -8.537  1.00  2.380          H  
ATOM   1138  N   ILE A  68       1.549   3.686  -6.857  1.00  1.120          N  
ATOM   1139  CA  ILE A  68       1.025   2.790  -5.818  1.00  0.990          C  
ATOM   1140  C   ILE A  68       1.088   1.346  -6.263  1.00  0.960          C  
ATOM   1141  O   ILE A  68       1.212   1.038  -7.453  1.00  1.040          O  
ATOM   1142  CB  ILE A  68      -0.434   3.024  -5.405  1.00  1.440          C  
ATOM   1143  CG1 ILE A  68      -1.366   2.718  -6.537  1.00  1.440          C  
ATOM   1144  CG2 ILE A  68      -0.557   4.435  -4.934  1.00  1.440          C  
ATOM   1145  CD1 ILE A  68      -2.776   2.655  -6.138  1.00  1.440          C  
ATOM   1146  H   ILE A  68       1.234   3.626  -7.825  1.00  1.340          H  
ATOM   1147  HA  ILE A  68       1.634   2.880  -4.926  1.00  1.190          H  
ATOM   1148  HB  ILE A  68      -0.705   2.355  -4.598  1.00  1.730          H  
ATOM   1149 1HG1 ILE A  68      -1.243   3.437  -7.284  1.00  1.730          H  
ATOM   1150 2HG1 ILE A  68      -1.142   1.746  -6.946  1.00  1.730          H  
ATOM   1151 1HG2 ILE A  68      -1.562   4.634  -4.624  1.00  1.730          H  
ATOM   1152 2HG2 ILE A  68       0.113   4.580  -4.105  1.00  1.730          H  
ATOM   1153 3HG2 ILE A  68      -0.286   5.102  -5.708  1.00  1.730          H  
ATOM   1154 1HD1 ILE A  68      -3.362   2.390  -6.981  1.00  1.730          H  
ATOM   1155 2HD1 ILE A  68      -2.884   1.890  -5.379  1.00  1.730          H  
ATOM   1156 3HD1 ILE A  68      -3.103   3.592  -5.761  1.00  1.730          H  
ATOM   1157  N   ASN A  69       0.941   0.459  -5.295  1.00  0.930          N  
ATOM   1158  CA  ASN A  69       0.819  -0.953  -5.571  1.00  0.930          C  
ATOM   1159  C   ASN A  69      -0.605  -1.411  -5.252  1.00  0.850          C  
ATOM   1160  O   ASN A  69      -1.214  -0.974  -4.264  1.00  0.820          O  
ATOM   1161  CB  ASN A  69       1.862  -1.749  -4.809  1.00  1.300          C  
ATOM   1162  CG  ASN A  69       3.289  -1.465  -5.276  1.00  1.300          C  
ATOM   1163  OD1 ASN A  69       4.147  -1.047  -4.484  1.00  1.300          O  
ATOM   1164  ND2 ASN A  69       3.534  -1.697  -6.555  1.00  1.300          N  
ATOM   1165  H   ASN A  69       0.860   0.804  -4.332  1.00  1.120          H  
ATOM   1166  HA  ASN A  69       0.972  -1.117  -6.638  1.00  1.120          H  
ATOM   1167 1HB  ASN A  69       1.784  -1.516  -3.742  1.00  1.560          H  
ATOM   1168 2HB  ASN A  69       1.662  -2.810  -4.931  1.00  1.560          H  
ATOM   1169 1HD2 ASN A  69       4.470  -1.548  -6.973  1.00  1.560          H  
ATOM   1170 2HD2 ASN A  69       2.802  -2.039  -7.141  1.00  1.560          H  
ATOM   1171  N   ILE A  70      -1.134  -2.324  -6.072  1.00  0.870          N  
ATOM   1172  CA  ILE A  70      -2.479  -2.846  -5.833  1.00  0.870          C  
ATOM   1173  C   ILE A  70      -2.482  -4.361  -5.650  1.00  0.910          C  
ATOM   1174  O   ILE A  70      -1.914  -5.104  -6.452  1.00  1.000          O  
ATOM   1175  CB  ILE A  70      -3.477  -2.495  -6.976  1.00  1.220          C  
ATOM   1176  CG1 ILE A  70      -3.561  -0.957  -7.165  1.00  1.220          C  
ATOM   1177  CG2 ILE A  70      -4.895  -3.059  -6.599  1.00  1.220          C  
ATOM   1178  CD1 ILE A  70      -4.421  -0.464  -8.351  1.00  1.220          C  
ATOM   1179  H   ILE A  70      -0.590  -2.643  -6.864  1.00  1.040          H  
ATOM   1180  HA  ILE A  70      -2.868  -2.408  -4.913  1.00  1.040          H  
ATOM   1181  HB  ILE A  70      -3.148  -2.944  -7.917  1.00  1.460          H  
ATOM   1182 1HG1 ILE A  70      -3.932  -0.556  -6.292  1.00  1.460          H  
ATOM   1183 2HG1 ILE A  70      -2.557  -0.576  -7.308  1.00  1.460          H  
ATOM   1184 1HG2 ILE A  70      -5.609  -2.837  -7.377  1.00  1.460          H  
ATOM   1185 2HG2 ILE A  70      -4.855  -4.131  -6.485  1.00  1.460          H  
ATOM   1186 3HG2 ILE A  70      -5.231  -2.615  -5.660  1.00  1.460          H  
ATOM   1187 1HD1 ILE A  70      -4.408   0.625  -8.377  1.00  1.460          H  
ATOM   1188 2HD1 ILE A  70      -4.020  -0.848  -9.282  1.00  1.460          H  
ATOM   1189 3HD1 ILE A  70      -5.445  -0.790  -8.245  1.00  1.460          H  
ATOM   1190  N   PHE A  71      -3.113  -4.798  -4.568  1.00  0.880          N  
ATOM   1191  CA  PHE A  71      -3.299  -6.208  -4.260  1.00  0.960          C  
ATOM   1192  C   PHE A  71      -4.748  -6.572  -4.351  1.00  0.980          C  
ATOM   1193  O   PHE A  71      -5.609  -5.864  -3.828  1.00  0.960          O  
ATOM   1194  CB  PHE A  71      -2.833  -6.566  -2.857  1.00  1.310          C  
ATOM   1195  CG  PHE A  71      -3.297  -7.952  -2.416  1.00  1.310          C  
ATOM   1196  CD1 PHE A  71      -2.733  -9.103  -2.901  1.00  1.310          C  
ATOM   1197  CD2 PHE A  71      -4.326  -8.086  -1.494  1.00  1.310          C  
ATOM   1198  CE1 PHE A  71      -3.175 -10.329  -2.468  1.00  1.310          C  
ATOM   1199  CE2 PHE A  71      -4.756  -9.315  -1.077  1.00  1.310          C  
ATOM   1200  CZ  PHE A  71      -4.171 -10.434  -1.557  1.00  1.310          C  
ATOM   1201  H   PHE A  71      -3.546  -4.091  -3.967  1.00  1.060          H  
ATOM   1202  HA  PHE A  71      -2.747  -6.805  -4.987  1.00  1.150          H  
ATOM   1203 1HB  PHE A  71      -1.756  -6.539  -2.822  1.00  1.570          H  
ATOM   1204 2HB  PHE A  71      -3.206  -5.836  -2.152  1.00  1.570          H  
ATOM   1205  HD1 PHE A  71      -1.921  -9.040  -3.629  1.00  1.570          H  
ATOM   1206  HD2 PHE A  71      -4.796  -7.211  -1.103  1.00  1.570          H  
ATOM   1207  HE1 PHE A  71      -2.730 -11.213  -2.850  1.00  1.570          H  
ATOM   1208  HE2 PHE A  71      -5.565  -9.394  -0.358  1.00  1.570          H  
ATOM   1209  HZ  PHE A  71      -4.505 -11.418  -1.220  1.00  1.570          H  
ATOM   1210  N   VAL A  72      -5.055  -7.685  -4.983  1.00  1.090          N  
ATOM   1211  CA  VAL A  72      -6.439  -8.072  -4.999  1.00  1.150          C  
ATOM   1212  C   VAL A  72      -6.503  -9.483  -4.497  1.00  1.290          C  
ATOM   1213  O   VAL A  72      -5.727 -10.336  -4.920  1.00  1.430          O  
ATOM   1214  CB  VAL A  72      -7.062  -7.890  -6.377  1.00  1.590          C  
ATOM   1215  CG1 VAL A  72      -8.508  -8.243  -6.325  1.00  1.590          C  
ATOM   1216  CG2 VAL A  72      -6.862  -6.481  -6.799  1.00  1.590          C  
ATOM   1217  H   VAL A  72      -4.346  -8.253  -5.431  1.00  1.310          H  
ATOM   1218  HA  VAL A  72      -7.000  -7.463  -4.299  1.00  1.380          H  
ATOM   1219  HB  VAL A  72      -6.601  -8.564  -7.097  1.00  1.900          H  
ATOM   1220 1HG1 VAL A  72      -8.936  -8.089  -7.311  1.00  1.900          H  
ATOM   1221 2HG1 VAL A  72      -8.625  -9.275  -6.019  1.00  1.900          H  
ATOM   1222 3HG1 VAL A  72      -9.017  -7.599  -5.615  1.00  1.900          H  
ATOM   1223 1HG2 VAL A  72      -7.318  -6.326  -7.774  1.00  1.900          H  
ATOM   1224 2HG2 VAL A  72      -7.299  -5.828  -6.085  1.00  1.900          H  
ATOM   1225 3HG2 VAL A  72      -5.811  -6.269  -6.857  1.00  1.900          H  
ATOM   1226  N   ASP A  73      -7.404  -9.710  -3.563  1.00  1.370          N  
ATOM   1227  CA  ASP A  73      -7.541 -11.006  -2.945  1.00  1.580          C  
ATOM   1228  C   ASP A  73      -7.860 -12.071  -3.999  1.00  1.590          C  
ATOM   1229  O   ASP A  73      -8.912 -12.005  -4.641  1.00  1.670          O  
ATOM   1230  CB  ASP A  73      -8.621 -10.934  -1.882  1.00  2.130          C  
ATOM   1231  CG  ASP A  73      -8.789 -12.214  -1.034  1.00  2.130          C  
ATOM   1232  OD1 ASP A  73      -8.759 -13.316  -1.567  1.00  2.130          O  
ATOM   1233  OD2 ASP A  73      -8.952 -12.063   0.157  1.00  2.130          O  
ATOM   1234  H   ASP A  73      -8.037  -8.947  -3.290  1.00  1.640          H  
ATOM   1235  HA  ASP A  73      -6.630 -11.227  -2.424  1.00  1.900          H  
ATOM   1236 1HB  ASP A  73      -8.398 -10.104  -1.209  1.00  2.550          H  
ATOM   1237 2HB  ASP A  73      -9.554 -10.680  -2.374  1.00  2.550          H  
ATOM   1238  N   PRO A  74      -6.999 -13.093  -4.189  1.00  1.900          N  
ATOM   1239  CA  PRO A  74      -7.144 -14.139  -5.175  1.00  2.220          C  
ATOM   1240  C   PRO A  74      -8.455 -14.886  -5.066  1.00  2.140          C  
ATOM   1241  O   PRO A  74      -8.801 -15.593  -6.003  1.00  2.520          O  
ATOM   1242  CB  PRO A  74      -5.972 -15.058  -4.876  1.00  3.330          C  
ATOM   1243  CG  PRO A  74      -4.952 -14.178  -4.260  1.00  3.330          C  
ATOM   1244  CD  PRO A  74      -5.724 -13.174  -3.448  1.00  3.330          C  
ATOM   1245  HA  PRO A  74      -7.041 -13.696  -6.172  1.00  2.660          H  
ATOM   1246 1HB  PRO A  74      -6.298 -15.874  -4.215  1.00  4.000          H  
ATOM   1247 2HB  PRO A  74      -5.634 -15.517  -5.812  1.00  4.000          H  
ATOM   1248 1HG  PRO A  74      -4.289 -14.776  -3.670  1.00  4.000          H  
ATOM   1249 2HG  PRO A  74      -4.336 -13.703  -5.040  1.00  4.000          H  
ATOM   1250 1HD  PRO A  74      -5.892 -13.501  -2.411  1.00  4.000          H  
ATOM   1251 2HD  PRO A  74      -5.157 -12.250  -3.523  1.00  4.000          H  
ATOM   1252  N   GLU A  75      -9.153 -14.834  -3.927  1.00  2.030          N  
ATOM   1253  CA  GLU A  75     -10.416 -15.539  -3.903  1.00  2.200          C  
ATOM   1254  C   GLU A  75     -11.515 -14.677  -3.252  1.00  2.180          C  
ATOM   1255  O   GLU A  75     -12.323 -15.203  -2.480  1.00  2.380          O  
ATOM   1256  CB  GLU A  75     -10.272 -16.893  -3.169  1.00  3.010          C  
ATOM   1257  CG  GLU A  75      -9.156 -17.823  -3.744  1.00  3.010          C  
ATOM   1258  CD  GLU A  75      -9.175 -19.258  -3.244  1.00  3.010          C  
ATOM   1259  OE1 GLU A  75     -10.143 -19.642  -2.638  1.00  3.010          O  
ATOM   1260  OE2 GLU A  75      -8.203 -19.965  -3.461  1.00  3.010          O  
ATOM   1261  H   GLU A  75      -8.876 -14.260  -3.114  1.00  2.440          H  
ATOM   1262  HA  GLU A  75     -10.725 -15.737  -4.924  1.00  2.640          H  
ATOM   1263 1HB  GLU A  75     -10.048 -16.713  -2.117  1.00  3.610          H  
ATOM   1264 2HB  GLU A  75     -11.217 -17.434  -3.218  1.00  3.610          H  
ATOM   1265 1HG  GLU A  75      -9.244 -17.831  -4.809  1.00  3.610          H  
ATOM   1266 2HG  GLU A  75      -8.191 -17.387  -3.500  1.00  3.610          H  
ATOM   1267  N   ARG A  76     -11.591 -13.381  -3.625  1.00  2.200          N  
ATOM   1268  CA  ARG A  76     -12.632 -12.465  -3.124  1.00  2.490          C  
ATOM   1269  C   ARG A  76     -12.755 -11.197  -3.997  1.00  2.030          C  
ATOM   1270  O   ARG A  76     -11.767 -10.686  -4.519  1.00  2.410          O  
ATOM   1271  CB  ARG A  76     -12.317 -12.043  -1.680  1.00  3.370          C  
ATOM   1272  CG  ARG A  76     -13.338 -11.141  -0.953  1.00  3.370          C  
ATOM   1273  CD  ARG A  76     -12.835 -10.673   0.389  1.00  3.370          C  
ATOM   1274  NE  ARG A  76     -12.714 -11.734   1.378  1.00  3.370          N  
ATOM   1275  CZ  ARG A  76     -12.255 -11.551   2.648  1.00  3.370          C  
ATOM   1276  NH1 ARG A  76     -11.879 -10.357   3.078  1.00  3.370          N  
ATOM   1277  NH2 ARG A  76     -12.175 -12.568   3.490  1.00  3.370          N  
ATOM   1278  H   ARG A  76     -10.846 -13.005  -4.223  1.00  2.640          H  
ATOM   1279  HA  ARG A  76     -13.585 -12.989  -3.132  1.00  2.990          H  
ATOM   1280 1HB  ARG A  76     -12.152 -12.927  -1.067  1.00  4.040          H  
ATOM   1281 2HB  ARG A  76     -11.420 -11.494  -1.673  1.00  4.040          H  
ATOM   1282 1HG  ARG A  76     -13.520 -10.240  -1.515  1.00  4.040          H  
ATOM   1283 2HG  ARG A  76     -14.273 -11.681  -0.807  1.00  4.040          H  
ATOM   1284 1HD  ARG A  76     -11.844 -10.238   0.252  1.00  4.040          H  
ATOM   1285 2HD  ARG A  76     -13.510  -9.911   0.779  1.00  4.040          H  
ATOM   1286  HE  ARG A  76     -12.982 -12.669   1.103  1.00  4.040          H  
ATOM   1287 1HH1 ARG A  76     -11.889  -9.523   2.472  1.00  4.040          H  
ATOM   1288 2HH1 ARG A  76     -11.552 -10.257   4.029  1.00  4.040          H  
ATOM   1289 1HH2 ARG A  76     -12.440 -13.495   3.205  1.00  4.040          H  
ATOM   1290 2HH2 ARG A  76     -11.820 -12.394   4.443  1.00  4.040          H  
ATOM   1291  N   PHE A  77     -13.941 -10.590  -4.054  1.00  1.870          N  
ATOM   1292  CA  PHE A  77     -14.073  -9.303  -4.750  1.00  2.250          C  
ATOM   1293  C   PHE A  77     -13.664  -8.136  -3.850  1.00  2.110          C  
ATOM   1294  O   PHE A  77     -14.497  -7.317  -3.458  1.00  2.430          O  
ATOM   1295  CB  PHE A  77     -15.513  -9.054  -5.214  1.00  3.000          C  
ATOM   1296  CG  PHE A  77     -16.016  -9.892  -6.358  1.00  3.000          C  
ATOM   1297  CD1 PHE A  77     -16.685 -11.098  -6.157  1.00  3.000          C  
ATOM   1298  CD2 PHE A  77     -15.870  -9.426  -7.659  1.00  3.000          C  
ATOM   1299  CE1 PHE A  77     -17.174 -11.809  -7.235  1.00  3.000          C  
ATOM   1300  CE2 PHE A  77     -16.365 -10.139  -8.720  1.00  3.000          C  
ATOM   1301  CZ  PHE A  77     -17.012 -11.333  -8.509  1.00  3.000          C  
ATOM   1302  H   PHE A  77     -14.749 -11.008  -3.616  1.00  2.240          H  
ATOM   1303  HA  PHE A  77     -13.419  -9.312  -5.623  1.00  2.700          H  
ATOM   1304 1HB  PHE A  77     -16.185  -9.206  -4.371  1.00  3.600          H  
ATOM   1305 2HB  PHE A  77     -15.612  -8.012  -5.506  1.00  3.600          H  
ATOM   1306  HD1 PHE A  77     -16.830 -11.477  -5.146  1.00  3.600          H  
ATOM   1307  HD2 PHE A  77     -15.369  -8.473  -7.836  1.00  3.600          H  
ATOM   1308  HE1 PHE A  77     -17.699 -12.741  -7.078  1.00  3.600          H  
ATOM   1309  HE2 PHE A  77     -16.255  -9.755  -9.726  1.00  3.600          H  
ATOM   1310  HZ  PHE A  77     -17.402 -11.896  -9.352  1.00  3.600          H  
ATOM   1311  N   GLU A  78     -12.379  -8.073  -3.528  1.00  1.780          N  
ATOM   1312  CA  GLU A  78     -11.853  -7.031  -2.650  1.00  1.730          C  
ATOM   1313  C   GLU A  78     -10.409  -6.658  -2.960  1.00  1.470          C  
ATOM   1314  O   GLU A  78      -9.522  -7.523  -3.050  1.00  1.400          O  
ATOM   1315  CB  GLU A  78     -11.965  -7.444  -1.187  1.00  2.440          C  
ATOM   1316  CG  GLU A  78     -11.548  -6.351  -0.216  1.00  2.440          C  
ATOM   1317  CD  GLU A  78     -11.754  -6.695   1.220  1.00  2.440          C  
ATOM   1318  OE1 GLU A  78     -11.233  -7.699   1.687  1.00  2.440          O  
ATOM   1319  OE2 GLU A  78     -12.456  -5.956   1.866  1.00  2.440          O  
ATOM   1320  H   GLU A  78     -11.784  -8.811  -3.915  1.00  2.140          H  
ATOM   1321  HA  GLU A  78     -12.458  -6.139  -2.785  1.00  2.080          H  
ATOM   1322 1HB  GLU A  78     -12.992  -7.730  -0.962  1.00  2.930          H  
ATOM   1323 2HB  GLU A  78     -11.328  -8.308  -1.012  1.00  2.930          H  
ATOM   1324 1HG  GLU A  78     -10.501  -6.113  -0.363  1.00  2.930          H  
ATOM   1325 2HG  GLU A  78     -12.120  -5.453  -0.444  1.00  2.930          H  
ATOM   1326  N   THR A  79     -10.171  -5.351  -3.031  1.00  1.460          N  
ATOM   1327  CA  THR A  79      -8.863  -4.809  -3.342  1.00  1.240          C  
ATOM   1328  C   THR A  79      -8.242  -4.104  -2.138  1.00  1.110          C  
ATOM   1329  O   THR A  79      -8.951  -3.490  -1.340  1.00  1.160          O  
ATOM   1330  CB  THR A  79      -9.025  -3.736  -4.424  1.00  1.820          C  
ATOM   1331  OG1 THR A  79      -9.807  -2.676  -3.847  1.00  1.820          O  
ATOM   1332  CG2 THR A  79      -9.794  -4.264  -5.676  1.00  1.820          C  
ATOM   1333  H   THR A  79     -10.939  -4.705  -2.913  1.00  1.750          H  
ATOM   1334  HA  THR A  79      -8.202  -5.605  -3.666  1.00  1.490          H  
ATOM   1335  HB  THR A  79      -8.040  -3.363  -4.715  1.00  2.190          H  
ATOM   1336  HG1 THR A  79      -9.365  -2.383  -3.027  1.00  2.190          H  
ATOM   1337 1HG2 THR A  79      -9.911  -3.454  -6.396  1.00  2.190          H  
ATOM   1338 2HG2 THR A  79      -9.281  -5.067  -6.144  1.00  2.190          H  
ATOM   1339 3HG2 THR A  79     -10.766  -4.617  -5.381  1.00  2.190          H  
ATOM   1340  N   TYR A  80      -6.909  -4.116  -2.084  1.00  0.990          N  
ATOM   1341  CA  TYR A  80      -6.086  -3.428  -1.088  1.00  0.940          C  
ATOM   1342  C   TYR A  80      -5.013  -2.573  -1.746  1.00  0.820          C  
ATOM   1343  O   TYR A  80      -4.505  -2.896  -2.825  1.00  0.780          O  
ATOM   1344  CB  TYR A  80      -5.464  -4.415  -0.110  1.00  1.340          C  
ATOM   1345  CG  TYR A  80      -6.473  -5.110   0.772  1.00  1.340          C  
ATOM   1346  CD1 TYR A  80      -7.240  -6.164   0.309  1.00  1.340          C  
ATOM   1347  CD2 TYR A  80      -6.620  -4.677   2.070  1.00  1.340          C  
ATOM   1348  CE1 TYR A  80      -8.170  -6.731   1.141  1.00  1.340          C  
ATOM   1349  CE2 TYR A  80      -7.535  -5.241   2.902  1.00  1.340          C  
ATOM   1350  CZ  TYR A  80      -8.326  -6.256   2.444  1.00  1.340          C  
ATOM   1351  OH  TYR A  80      -9.272  -6.817   3.282  1.00  1.340          O  
ATOM   1352  H   TYR A  80      -6.427  -4.669  -2.786  1.00  1.190          H  
ATOM   1353  HA  TYR A  80      -6.724  -2.759  -0.528  1.00  1.130          H  
ATOM   1354 1HB  TYR A  80      -4.881  -5.140  -0.635  1.00  1.600          H  
ATOM   1355 2HB  TYR A  80      -4.805  -3.855   0.522  1.00  1.600          H  
ATOM   1356  HD1 TYR A  80      -7.129  -6.531  -0.712  1.00  1.600          H  
ATOM   1357  HD2 TYR A  80      -6.014  -3.880   2.431  1.00  1.600          H  
ATOM   1358  HE1 TYR A  80      -8.793  -7.549   0.779  1.00  1.600          H  
ATOM   1359  HE2 TYR A  80      -7.644  -4.876   3.924  1.00  1.600          H  
ATOM   1360  HH  TYR A  80      -9.912  -7.340   2.749  1.00  1.600          H  
ATOM   1361  N   TYR A  81      -4.638  -1.484  -1.084  1.00  0.830          N  
ATOM   1362  CA  TYR A  81      -3.663  -0.569  -1.641  1.00  0.790          C  
ATOM   1363  C   TYR A  81      -2.550  -0.187  -0.667  1.00  0.880          C  
ATOM   1364  O   TYR A  81      -2.772  -0.148   0.552  1.00  0.990          O  
ATOM   1365  CB  TYR A  81      -4.442   0.690  -2.036  1.00  1.120          C  
ATOM   1366  CG  TYR A  81      -5.620   0.349  -2.924  1.00  1.120          C  
ATOM   1367  CD1 TYR A  81      -6.858   0.042  -2.351  1.00  1.120          C  
ATOM   1368  CD2 TYR A  81      -5.477   0.313  -4.262  1.00  1.120          C  
ATOM   1369  CE1 TYR A  81      -7.906  -0.312  -3.140  1.00  1.120          C  
ATOM   1370  CE2 TYR A  81      -6.543  -0.034  -5.078  1.00  1.120          C  
ATOM   1371  CZ  TYR A  81      -7.749  -0.356  -4.521  1.00  1.120          C  
ATOM   1372  OH  TYR A  81      -8.806  -0.716  -5.327  1.00  1.120          O  
ATOM   1373  H   TYR A  81      -5.103  -1.251  -0.212  1.00  1.000          H  
ATOM   1374  HA  TYR A  81      -3.204  -1.025  -2.519  1.00  0.950          H  
ATOM   1375 1HB  TYR A  81      -4.813   1.190  -1.149  1.00  1.350          H  
ATOM   1376 2HB  TYR A  81      -3.788   1.381  -2.568  1.00  1.350          H  
ATOM   1377  HD1 TYR A  81      -6.984   0.071  -1.272  1.00  1.350          H  
ATOM   1378  HD2 TYR A  81      -4.525   0.564  -4.671  1.00  1.350          H  
ATOM   1379  HE1 TYR A  81      -8.851  -0.558  -2.680  1.00  1.350          H  
ATOM   1380  HE2 TYR A  81      -6.423  -0.059  -6.156  1.00  1.350          H  
ATOM   1381  HH  TYR A  81      -9.475  -1.181  -4.790  1.00  1.350          H  
ATOM   1382  N   CYS A  82      -1.372   0.126  -1.234  1.00  0.890          N  
ATOM   1383  CA  CYS A  82      -0.229   0.700  -0.497  1.00  1.040          C  
ATOM   1384  C   CYS A  82       0.488   1.712  -1.361  1.00  1.070          C  
ATOM   1385  O   CYS A  82       0.442   1.630  -2.589  1.00  1.140          O  
ATOM   1386  CB  CYS A  82       0.860  -0.314  -0.149  1.00  1.400          C  
ATOM   1387  SG  CYS A  82       0.413  -1.588   0.888  1.00  1.400          S  
ATOM   1388  H   CYS A  82      -1.277  -0.035  -2.245  1.00  1.070          H  
ATOM   1389  HA  CYS A  82      -0.586   1.186   0.414  1.00  1.250          H  
ATOM   1390 1HB  CYS A  82       1.249  -0.752  -1.065  1.00  1.680          H  
ATOM   1391 2HB  CYS A  82       1.690   0.214   0.331  1.00  1.680          H  
ATOM   1392  HG  CYS A  82      -0.090  -0.823   1.895  1.00  1.680          H  
ATOM   1393  N   LEU A  83       1.244   2.600  -0.735  1.00  1.260          N  
ATOM   1394  CA  LEU A  83       2.074   3.516  -1.527  1.00  1.420          C  
ATOM   1395  C   LEU A  83       3.334   2.775  -1.985  1.00  1.460          C  
ATOM   1396  O   LEU A  83       3.907   2.000  -1.214  1.00  1.850          O  
ATOM   1397  CB  LEU A  83       2.450   4.746  -0.706  1.00  1.920          C  
ATOM   1398  CG  LEU A  83       3.127   5.927  -1.429  1.00  1.920          C  
ATOM   1399  CD1 LEU A  83       2.175   6.589  -2.450  1.00  1.920          C  
ATOM   1400  CD2 LEU A  83       3.470   6.931  -0.429  1.00  1.920          C  
ATOM   1401  H   LEU A  83       1.197   2.643   0.294  1.00  1.510          H  
ATOM   1402  HA  LEU A  83       1.514   3.822  -2.402  1.00  1.700          H  
ATOM   1403 1HB  LEU A  83       1.587   5.103  -0.239  1.00  2.310          H  
ATOM   1404 2HB  LEU A  83       3.137   4.424   0.083  1.00  2.310          H  
ATOM   1405  HG  LEU A  83       4.032   5.582  -1.940  1.00  2.310          H  
ATOM   1406 1HD1 LEU A  83       2.677   7.430  -2.909  1.00  2.310          H  
ATOM   1407 2HD1 LEU A  83       1.896   5.888  -3.221  1.00  2.310          H  
ATOM   1408 3HD1 LEU A  83       1.289   6.944  -1.948  1.00  2.310          H  
ATOM   1409 1HD2 LEU A  83       3.947   7.734  -0.934  1.00  2.310          H  
ATOM   1410 2HD2 LEU A  83       2.566   7.279   0.051  1.00  2.310          H  
ATOM   1411 3HD2 LEU A  83       4.126   6.516   0.306  1.00  2.310          H  
ATOM   1412  N   ARG A  84       3.763   2.992  -3.230  1.00  1.530          N  
ATOM   1413  CA  ARG A  84       4.965   2.362  -3.738  1.00  1.750          C  
ATOM   1414  C   ARG A  84       6.191   3.198  -3.418  1.00  1.630          C  
ATOM   1415  O   ARG A  84       6.220   4.395  -3.692  1.00  2.210          O  
ATOM   1416  CB  ARG A  84       4.836   2.194  -5.250  1.00  2.360          C  
ATOM   1417  CG  ARG A  84       5.895   1.376  -5.972  1.00  2.360          C  
ATOM   1418  CD  ARG A  84       7.024   2.195  -6.478  1.00  2.360          C  
ATOM   1419  NE  ARG A  84       7.858   1.437  -7.389  1.00  2.360          N  
ATOM   1420  CZ  ARG A  84       9.097   1.826  -7.815  1.00  2.360          C  
ATOM   1421  NH1 ARG A  84       9.635   2.953  -7.378  1.00  2.360          N  
ATOM   1422  NH2 ARG A  84       9.776   1.081  -8.678  1.00  2.360          N  
ATOM   1423  H   ARG A  84       3.275   3.621  -3.874  1.00  1.840          H  
ATOM   1424  HA  ARG A  84       5.066   1.378  -3.277  1.00  2.100          H  
ATOM   1425 1HB  ARG A  84       3.884   1.732  -5.477  1.00  2.830          H  
ATOM   1426 2HB  ARG A  84       4.840   3.173  -5.716  1.00  2.830          H  
ATOM   1427 1HG  ARG A  84       6.296   0.615  -5.301  1.00  2.830          H  
ATOM   1428 2HG  ARG A  84       5.432   0.883  -6.826  1.00  2.830          H  
ATOM   1429 1HD  ARG A  84       6.630   3.061  -7.014  1.00  2.830          H  
ATOM   1430 2HD  ARG A  84       7.641   2.525  -5.666  1.00  2.830          H  
ATOM   1431  HE  ARG A  84       7.454   0.546  -7.747  1.00  2.830          H  
ATOM   1432 1HH1 ARG A  84       9.132   3.545  -6.733  1.00  2.830          H  
ATOM   1433 2HH1 ARG A  84      10.551   3.237  -7.698  1.00  2.830          H  
ATOM   1434 1HH2 ARG A  84       9.370   0.223  -9.033  1.00  2.830          H  
ATOM   1435 2HH2 ARG A  84      10.689   1.374  -8.996  1.00  2.830          H  
ATOM   1436  N   HIS A  85       7.222   2.564  -2.870  1.00  1.670          N  
ATOM   1437  CA  HIS A  85       8.485   3.235  -2.606  1.00  2.210          C  
ATOM   1438  C   HIS A  85       9.521   2.415  -3.318  1.00  2.260          C  
ATOM   1439  O   HIS A  85      10.626   2.860  -3.631  1.00  2.860          O  
ATOM   1440  CB  HIS A  85       8.777   3.317  -1.107  1.00  2.880          C  
ATOM   1441  CG  HIS A  85       7.798   4.157  -0.343  1.00  2.880          C  
ATOM   1442  ND1 HIS A  85       7.801   5.534  -0.415  1.00  2.880          N  
ATOM   1443  CD2 HIS A  85       6.792   3.825   0.507  1.00  2.880          C  
ATOM   1444  CE1 HIS A  85       6.851   6.016   0.359  1.00  2.880          C  
ATOM   1445  NE2 HIS A  85       6.224   4.999   0.942  1.00  2.880          N  
ATOM   1446  H   HIS A  85       7.154   1.573  -2.663  1.00  2.000          H  
ATOM   1447  HA  HIS A  85       8.492   4.240  -3.022  1.00  2.650          H  
ATOM   1448 1HB  HIS A  85       8.772   2.313  -0.682  1.00  3.450          H  
ATOM   1449 2HB  HIS A  85       9.773   3.730  -0.956  1.00  3.450          H  
ATOM   1450  HD1 HIS A  85       8.489   6.101  -0.876  1.00  3.450          H  
ATOM   1451  HD2 HIS A  85       6.408   2.869   0.873  1.00  3.450          H  
ATOM   1452  HE1 HIS A  85       6.698   7.093   0.433  1.00  3.450          H  
ATOM   1453  N   ALA A  86       9.120   1.178  -3.544  1.00  2.150          N  
ATOM   1454  CA  ALA A  86       9.942   0.156  -4.168  1.00  2.520          C  
ATOM   1455  C   ALA A  86       9.057  -0.982  -4.613  1.00  2.270          C  
ATOM   1456  O   ALA A  86       7.981  -1.185  -4.044  1.00  2.330          O  
ATOM   1457  CB  ALA A  86      11.001  -0.344  -3.207  1.00  3.380          C  
ATOM   1458  H   ALA A  86       8.176   0.954  -3.247  1.00  2.580          H  
ATOM   1459  HA  ALA A  86      10.421   0.581  -5.050  1.00  3.020          H  
ATOM   1460 1HB  ALA A  86      11.603  -1.112  -3.692  1.00  4.060          H  
ATOM   1461 2HB  ALA A  86      11.641   0.484  -2.903  1.00  4.060          H  
ATOM   1462 3HB  ALA A  86      10.518  -0.767  -2.333  1.00  4.060          H  
ATOM   1463  N   GLU A  87       9.520  -1.754  -5.586  1.00  2.190          N  
ATOM   1464  CA  GLU A  87       8.794  -2.949  -5.982  1.00  2.020          C  
ATOM   1465  C   GLU A  87       9.242  -4.149  -5.180  1.00  2.030          C  
ATOM   1466  O   GLU A  87      10.433  -4.463  -5.118  1.00  2.550          O  
ATOM   1467  CB  GLU A  87       8.973  -3.242  -7.471  1.00  2.900          C  
ATOM   1468  CG  GLU A  87       8.329  -2.228  -8.356  1.00  2.900          C  
ATOM   1469  CD  GLU A  87       6.847  -2.286  -8.269  1.00  2.900          C  
ATOM   1470  OE1 GLU A  87       6.308  -3.351  -8.421  1.00  2.900          O  
ATOM   1471  OE2 GLU A  87       6.250  -1.269  -8.016  1.00  2.900          O  
ATOM   1472  H   GLU A  87      10.397  -1.530  -6.032  1.00  2.630          H  
ATOM   1473  HA  GLU A  87       7.731  -2.790  -5.789  1.00  2.420          H  
ATOM   1474 1HB  GLU A  87      10.035  -3.279  -7.713  1.00  3.480          H  
ATOM   1475 2HB  GLU A  87       8.548  -4.219  -7.703  1.00  3.480          H  
ATOM   1476 1HG  GLU A  87       8.651  -1.265  -8.029  1.00  3.480          H  
ATOM   1477 2HG  GLU A  87       8.650  -2.376  -9.386  1.00  3.480          H  
ATOM   1478  N   HIS A  88       8.276  -4.819  -4.579  1.00  1.700          N  
ATOM   1479  CA  HIS A  88       8.512  -6.014  -3.786  1.00  1.830          C  
ATOM   1480  C   HIS A  88       7.428  -7.037  -4.061  1.00  1.520          C  
ATOM   1481  O   HIS A  88       6.324  -6.691  -4.491  1.00  1.630          O  
ATOM   1482  CB  HIS A  88       8.553  -5.724  -2.283  1.00  2.510          C  
ATOM   1483  CG  HIS A  88       9.649  -4.826  -1.829  1.00  2.510          C  
ATOM   1484  ND1 HIS A  88      10.962  -5.231  -1.774  1.00  2.510          N  
ATOM   1485  CD2 HIS A  88       9.625  -3.556  -1.371  1.00  2.510          C  
ATOM   1486  CE1 HIS A  88      11.700  -4.244  -1.302  1.00  2.510          C  
ATOM   1487  NE2 HIS A  88      10.916  -3.222  -1.037  1.00  2.510          N  
ATOM   1488  H   HIS A  88       7.331  -4.475  -4.686  1.00  2.040          H  
ATOM   1489  HA  HIS A  88       9.466  -6.463  -4.066  1.00  2.200          H  
ATOM   1490 1HB  HIS A  88       7.626  -5.269  -1.986  1.00  3.010          H  
ATOM   1491 2HB  HIS A  88       8.635  -6.670  -1.741  1.00  3.010          H  
ATOM   1492  HD1 HIS A  88      11.350  -5.902  -2.408  1.00  3.010          H  
ATOM   1493  HD2 HIS A  88       8.818  -2.838  -1.225  1.00  3.010          H  
ATOM   1494  HE1 HIS A  88      12.775  -4.367  -1.181  1.00  3.010          H  
ATOM   1495  N   ASN A  89       7.743  -8.294  -3.826  1.00  1.310          N  
ATOM   1496  CA  ASN A  89       6.764  -9.354  -3.969  1.00  1.150          C  
ATOM   1497  C   ASN A  89       6.120  -9.473  -2.590  1.00  1.080          C  
ATOM   1498  O   ASN A  89       6.766  -9.086  -1.624  1.00  1.210          O  
ATOM   1499  CB  ASN A  89       7.503 -10.545  -4.532  1.00  1.670          C  
ATOM   1500  CG  ASN A  89       7.897 -10.273  -5.927  1.00  1.670          C  
ATOM   1501  OD1 ASN A  89       7.134  -9.668  -6.686  1.00  1.670          O  
ATOM   1502  ND2 ASN A  89       9.078 -10.685  -6.295  1.00  1.670          N  
ATOM   1503  H   ASN A  89       8.682  -8.524  -3.483  1.00  1.570          H  
ATOM   1504  HA  ASN A  89       5.987  -9.051  -4.671  1.00  1.380          H  
ATOM   1505 1HB  ASN A  89       8.443 -10.620  -4.045  1.00  2.010          H  
ATOM   1506 2HB  ASN A  89       6.991 -11.473  -4.404  1.00  2.010          H  
ATOM   1507 1HD2 ASN A  89       9.398 -10.516  -7.224  1.00  2.010          H  
ATOM   1508 2HD2 ASN A  89       9.669 -11.169  -5.649  1.00  2.010          H  
ATOM   1509  N   HIS A  90       4.881  -9.970  -2.414  1.00  1.020          N  
ATOM   1510  CA  HIS A  90       4.400  -9.931  -1.016  1.00  1.180          C  
ATOM   1511  C   HIS A  90       3.705 -11.170  -0.449  1.00  1.110          C  
ATOM   1512  O   HIS A  90       3.080 -11.968  -1.159  1.00  1.050          O  
ATOM   1513  CB  HIS A  90       3.485  -8.722  -0.802  1.00  1.590          C  
ATOM   1514  CG  HIS A  90       4.125  -7.379  -1.001  1.00  1.590          C  
ATOM   1515  ND1 HIS A  90       4.143  -6.743  -2.218  1.00  1.590          N  
ATOM   1516  CD2 HIS A  90       4.783  -6.572  -0.148  1.00  1.590          C  
ATOM   1517  CE1 HIS A  90       4.765  -5.590  -2.099  1.00  1.590          C  
ATOM   1518  NE2 HIS A  90       5.178  -5.455  -0.855  1.00  1.590          N  
ATOM   1519  H   HIS A  90       4.279 -10.335  -3.166  1.00  1.220          H  
ATOM   1520  HA  HIS A  90       5.250  -9.775  -0.358  1.00  1.420          H  
ATOM   1521 1HB  HIS A  90       2.706  -8.775  -1.523  1.00  1.910          H  
ATOM   1522 2HB  HIS A  90       3.033  -8.764   0.193  1.00  1.910          H  
ATOM   1523  HD1 HIS A  90       4.002  -7.191  -3.107  1.00  1.910          H  
ATOM   1524  HD2 HIS A  90       5.026  -6.674   0.907  1.00  1.910          H  
ATOM   1525  HE1 HIS A  90       4.879  -4.937  -2.965  1.00  1.910          H  
ATOM   1526  N   ILE A  91       3.792 -11.261   0.875  1.00  1.190          N  
ATOM   1527  CA  ILE A  91       3.153 -12.296   1.665  1.00  1.170          C  
ATOM   1528  C   ILE A  91       1.872 -11.745   2.277  1.00  1.240          C  
ATOM   1529  O   ILE A  91       1.868 -10.674   2.881  1.00  1.440          O  
ATOM   1530  CB  ILE A  91       4.056 -12.774   2.814  1.00  1.650          C  
ATOM   1531  CG1 ILE A  91       5.390 -13.280   2.270  1.00  1.650          C  
ATOM   1532  CG2 ILE A  91       3.341 -13.853   3.588  1.00  1.650          C  
ATOM   1533  CD1 ILE A  91       6.472 -13.544   3.291  1.00  1.650          C  
ATOM   1534  H   ILE A  91       4.370 -10.558   1.349  1.00  1.430          H  
ATOM   1535  HA  ILE A  91       2.884 -13.128   1.026  1.00  1.400          H  
ATOM   1536  HB  ILE A  91       4.266 -11.988   3.451  1.00  1.980          H  
ATOM   1537 1HG1 ILE A  91       5.225 -14.178   1.709  1.00  1.980          H  
ATOM   1538 2HG1 ILE A  91       5.770 -12.524   1.627  1.00  1.980          H  
ATOM   1539 1HG2 ILE A  91       3.965 -14.148   4.370  1.00  1.980          H  
ATOM   1540 2HG2 ILE A  91       2.409 -13.489   4.010  1.00  1.980          H  
ATOM   1541 3HG2 ILE A  91       3.130 -14.705   2.931  1.00  1.980          H  
ATOM   1542 1HD1 ILE A  91       7.377 -13.864   2.769  1.00  1.980          H  
ATOM   1543 2HD1 ILE A  91       6.679 -12.629   3.843  1.00  1.980          H  
ATOM   1544 3HD1 ILE A  91       6.168 -14.319   3.981  1.00  1.980          H  
ATOM   1545  N   TYR A  92       0.782 -12.462   2.101  1.00  1.160          N  
ATOM   1546  CA  TYR A  92      -0.506 -12.054   2.627  1.00  1.300          C  
ATOM   1547  C   TYR A  92      -1.029 -13.170   3.509  1.00  1.360          C  
ATOM   1548  O   TYR A  92      -0.706 -14.344   3.287  1.00  1.320          O  
ATOM   1549  CB  TYR A  92      -1.448 -11.770   1.474  1.00  1.760          C  
ATOM   1550  CG  TYR A  92      -0.968 -10.695   0.586  1.00  1.760          C  
ATOM   1551  CD1 TYR A  92      -0.127 -11.018  -0.448  1.00  1.760          C  
ATOM   1552  CD2 TYR A  92      -1.356  -9.408   0.780  1.00  1.760          C  
ATOM   1553  CE1 TYR A  92       0.316 -10.067  -1.287  1.00  1.760          C  
ATOM   1554  CE2 TYR A  92      -0.912  -8.441  -0.063  1.00  1.760          C  
ATOM   1555  CZ  TYR A  92      -0.071  -8.769  -1.098  1.00  1.760          C  
ATOM   1556  OH  TYR A  92       0.376  -7.808  -1.957  1.00  1.760          O  
ATOM   1557  H   TYR A  92       0.857 -13.345   1.592  1.00  1.390          H  
ATOM   1558  HA  TYR A  92      -0.386 -11.161   3.241  1.00  1.560          H  
ATOM   1559 1HB  TYR A  92      -1.537 -12.654   0.886  1.00  2.120          H  
ATOM   1560 2HB  TYR A  92      -2.439 -11.502   1.849  1.00  2.120          H  
ATOM   1561  HD1 TYR A  92       0.189 -12.051  -0.592  1.00  2.120          H  
ATOM   1562  HD2 TYR A  92      -2.014  -9.162   1.595  1.00  2.120          H  
ATOM   1563  HE1 TYR A  92       0.984 -10.333  -2.109  1.00  2.120          H  
ATOM   1564  HE2 TYR A  92      -1.226  -7.421   0.080  1.00  2.120          H  
ATOM   1565  HH  TYR A  92      -0.095  -6.988  -1.788  1.00  2.120          H  
ATOM   1566  N   LEU A  93      -1.836 -12.836   4.504  1.00  1.570          N  
ATOM   1567  CA  LEU A  93      -2.346 -13.880   5.350  1.00  1.750          C  
ATOM   1568  C   LEU A  93      -3.849 -13.970   5.077  1.00  1.940          C  
ATOM   1569  O   LEU A  93      -4.578 -12.993   5.253  1.00  2.110          O  
ATOM   1570  CB  LEU A  93      -2.012 -13.441   6.767  1.00  2.380          C  
ATOM   1571  CG  LEU A  93      -0.482 -12.982   6.983  1.00  2.380          C  
ATOM   1572  CD1 LEU A  93      -0.360 -12.360   8.340  1.00  2.380          C  
ATOM   1573  CD2 LEU A  93       0.502 -14.166   6.828  1.00  2.380          C  
ATOM   1574  H   LEU A  93      -2.113 -11.873   4.726  1.00  1.880          H  
ATOM   1575  HA  LEU A  93      -1.879 -14.834   5.116  1.00  2.100          H  
ATOM   1576 1HB  LEU A  93      -2.639 -12.617   6.997  1.00  2.850          H  
ATOM   1577 2HB  LEU A  93      -2.227 -14.263   7.453  1.00  2.850          H  
ATOM   1578  HG  LEU A  93      -0.229 -12.217   6.253  1.00  2.850          H  
ATOM   1579 1HD1 LEU A  93       0.648 -12.004   8.486  1.00  2.850          H  
ATOM   1580 2HD1 LEU A  93      -1.033 -11.520   8.393  1.00  2.850          H  
ATOM   1581 3HD1 LEU A  93      -0.617 -13.085   9.109  1.00  2.850          H  
ATOM   1582 1HD2 LEU A  93       1.526 -13.817   6.979  1.00  2.850          H  
ATOM   1583 2HD2 LEU A  93       0.266 -14.921   7.558  1.00  2.850          H  
ATOM   1584 3HD2 LEU A  93       0.417 -14.591   5.829  1.00  2.850          H  
ATOM   1585  N   PHE A  94      -4.324 -15.094   4.551  1.00  2.140          N  
ATOM   1586  CA  PHE A  94      -5.754 -15.210   4.259  1.00  2.580          C  
ATOM   1587  C   PHE A  94      -6.193 -16.658   4.135  1.00  2.900          C  
ATOM   1588  O   PHE A  94      -5.350 -17.550   3.990  1.00  3.380          O  
ATOM   1589  CB  PHE A  94      -6.127 -14.350   3.031  1.00  3.440          C  
ATOM   1590  CG  PHE A  94      -5.484 -14.687   1.705  1.00  3.440          C  
ATOM   1591  CD1 PHE A  94      -6.154 -15.455   0.768  1.00  3.440          C  
ATOM   1592  CD2 PHE A  94      -4.210 -14.231   1.391  1.00  3.440          C  
ATOM   1593  CE1 PHE A  94      -5.572 -15.743  -0.449  1.00  3.440          C  
ATOM   1594  CE2 PHE A  94      -3.636 -14.534   0.184  1.00  3.440          C  
ATOM   1595  CZ  PHE A  94      -4.311 -15.277  -0.723  1.00  3.440          C  
ATOM   1596  H   PHE A  94      -3.706 -15.874   4.385  1.00  2.570          H  
ATOM   1597  HA  PHE A  94      -6.305 -14.807   5.099  1.00  3.100          H  
ATOM   1598 1HB  PHE A  94      -7.209 -14.412   2.891  1.00  4.120          H  
ATOM   1599 2HB  PHE A  94      -5.920 -13.304   3.242  1.00  4.120          H  
ATOM   1600  HD1 PHE A  94      -7.158 -15.821   0.996  1.00  4.120          H  
ATOM   1601  HD2 PHE A  94      -3.670 -13.632   2.117  1.00  4.120          H  
ATOM   1602  HE1 PHE A  94      -6.110 -16.346  -1.190  1.00  4.120          H  
ATOM   1603  HE2 PHE A  94      -2.644 -14.190  -0.060  1.00  4.120          H  
ATOM   1604  HZ  PHE A  94      -3.843 -15.503  -1.659  1.00  4.120          H  
ATOM   1605  N   ASP A  95      -7.503 -16.881   4.259  1.00  3.180          N  
ATOM   1606  CA  ASP A  95      -8.142 -18.195   4.118  1.00  3.650          C  
ATOM   1607  C   ASP A  95      -9.658 -17.997   4.010  1.00  3.840          C  
ATOM   1608  O   ASP A  95     -10.139 -16.854   3.973  1.00  4.190          O  
ATOM   1609  CB  ASP A  95      -7.770 -19.142   5.276  1.00  4.920          C  
ATOM   1610  CG  ASP A  95      -7.772 -20.652   4.854  1.00  4.920          C  
ATOM   1611  OD1 ASP A  95      -8.724 -21.082   4.235  1.00  4.920          O  
ATOM   1612  OD2 ASP A  95      -6.780 -21.315   5.075  1.00  4.920          O  
ATOM   1613  H   ASP A  95      -8.094 -16.066   4.456  1.00  3.820          H  
ATOM   1614  HA  ASP A  95      -7.798 -18.652   3.190  1.00  4.380          H  
ATOM   1615 1HB  ASP A  95      -6.793 -18.882   5.680  1.00  5.910          H  
ATOM   1616 2HB  ASP A  95      -8.501 -19.024   6.078  1.00  5.910          H  
ATOM   1617  N   GLU A  96     -10.418 -19.084   3.922  1.00  4.040          N  
ATOM   1618  CA  GLU A  96     -11.866 -18.948   3.911  1.00  4.690          C  
ATOM   1619  C   GLU A  96     -12.216 -18.113   5.131  1.00  5.140          C  
ATOM   1620  O   GLU A  96     -11.787 -18.435   6.244  1.00  5.550          O  
ATOM   1621  CB  GLU A  96     -12.560 -20.305   4.007  1.00  6.310          C  
ATOM   1622  CG  GLU A  96     -14.085 -20.266   3.846  1.00  6.310          C  
ATOM   1623  CD  GLU A  96     -14.712 -21.616   4.029  1.00  6.310          C  
ATOM   1624  OE1 GLU A  96     -14.002 -22.529   4.399  1.00  6.310          O  
ATOM   1625  OE2 GLU A  96     -15.886 -21.747   3.801  1.00  6.310          O  
ATOM   1626  H   GLU A  96      -9.978 -20.005   3.917  1.00  4.850          H  
ATOM   1627  HA  GLU A  96     -12.182 -18.428   3.009  1.00  5.630          H  
ATOM   1628 1HB  GLU A  96     -12.156 -20.975   3.247  1.00  7.570          H  
ATOM   1629 2HB  GLU A  96     -12.340 -20.749   4.979  1.00  7.570          H  
ATOM   1630 1HG  GLU A  96     -14.513 -19.589   4.565  1.00  7.570          H  
ATOM   1631 2HG  GLU A  96     -14.323 -19.889   2.853  1.00  7.570          H  
ATOM   1632  N   VAL A  97     -13.019 -17.072   4.897  1.00  5.340          N  
ATOM   1633  CA  VAL A  97     -13.449 -16.067   5.871  1.00  6.100          C  
ATOM   1634  C   VAL A  97     -12.396 -15.729   6.948  1.00  5.880          C  
ATOM   1635  O   VAL A  97     -12.732 -15.576   8.127  1.00  6.140          O  
ATOM   1636  CB  VAL A  97     -14.804 -16.472   6.525  1.00  8.240          C  
ATOM   1637  CG1 VAL A  97     -15.879 -16.561   5.448  1.00  8.240          C  
ATOM   1638  CG2 VAL A  97     -14.712 -17.814   7.264  1.00  8.240          C  
ATOM   1639  H   VAL A  97     -13.304 -16.943   3.938  1.00  6.410          H  
ATOM   1640  HA  VAL A  97     -13.640 -15.146   5.318  1.00  7.320          H  
ATOM   1641  HB  VAL A  97     -15.095 -15.691   7.229  1.00  9.880          H  
ATOM   1642 1HG1 VAL A  97     -16.834 -16.812   5.908  1.00  9.880          H  
ATOM   1643 2HG1 VAL A  97     -15.965 -15.601   4.940  1.00  9.880          H  
ATOM   1644 3HG1 VAL A  97     -15.614 -17.331   4.729  1.00  9.880          H  
ATOM   1645 1HG2 VAL A  97     -15.675 -18.040   7.711  1.00  9.880          H  
ATOM   1646 2HG2 VAL A  97     -14.450 -18.606   6.592  1.00  9.880          H  
ATOM   1647 3HG2 VAL A  97     -13.958 -17.755   8.048  1.00  9.880          H  
ATOM   1648  N   LYS A  98     -11.133 -15.559   6.518  1.00  5.610          N  
ATOM   1649  CA  LYS A  98     -10.022 -15.202   7.398  1.00  5.580          C  
ATOM   1650  C   LYS A  98      -9.059 -14.251   6.691  1.00  5.720          C  
ATOM   1651  O   LYS A  98      -8.791 -14.397   5.494  1.00  6.050          O  
ATOM   1652  CB  LYS A  98      -9.252 -16.453   7.830  1.00  7.820          C  
ATOM   1653  CG  LYS A  98      -8.157 -16.212   8.877  1.00  7.820          C  
ATOM   1654  CD  LYS A  98      -7.473 -17.499   9.306  1.00  7.820          C  
ATOM   1655  CE  LYS A  98      -6.502 -17.223  10.446  1.00  7.820          C  
ATOM   1656  NZ  LYS A  98      -5.702 -18.410  10.817  1.00  7.820          N  
ATOM   1657  H   LYS A  98     -10.924 -15.715   5.530  1.00  6.730          H  
ATOM   1658  HA  LYS A  98     -10.418 -14.693   8.276  1.00  6.700          H  
ATOM   1659 1HB  LYS A  98      -9.956 -17.195   8.217  1.00  9.390          H  
ATOM   1660 2HB  LYS A  98      -8.779 -16.882   6.958  1.00  9.390          H  
ATOM   1661 1HG  LYS A  98      -7.380 -15.581   8.450  1.00  9.390          H  
ATOM   1662 2HG  LYS A  98      -8.578 -15.708   9.749  1.00  9.390          H  
ATOM   1663 1HD  LYS A  98      -8.220 -18.226   9.626  1.00  9.390          H  
ATOM   1664 2HD  LYS A  98      -6.915 -17.915   8.465  1.00  9.390          H  
ATOM   1665 1HE  LYS A  98      -5.831 -16.416  10.163  1.00  9.390          H  
ATOM   1666 2HE  LYS A  98      -7.079 -16.915  11.317  1.00  9.390          H  
ATOM   1667 1HZ  LYS A  98      -5.082 -18.173  11.580  1.00  9.390          H  
ATOM   1668 2HZ  LYS A  98      -6.300 -19.167  11.094  1.00  9.390          H  
ATOM   1669 3HZ  LYS A  98      -5.117 -18.710  10.023  1.00  9.390          H  
ATOM   1670  N   GLN A  99      -8.413 -13.353   7.448  1.00  5.670          N  
ATOM   1671  CA  GLN A  99      -7.419 -12.482   6.825  1.00  5.540          C  
ATOM   1672  C   GLN A  99      -6.703 -11.567   7.800  1.00  5.040          C  
ATOM   1673  O   GLN A  99      -7.245 -11.161   8.832  1.00  5.010          O  
ATOM   1674  CB  GLN A  99      -8.073 -11.571   5.759  1.00  7.810          C  
ATOM   1675  CG  GLN A  99      -9.053 -10.495   6.325  1.00  7.810          C  
ATOM   1676  CD  GLN A  99     -10.416 -11.027   6.801  1.00  7.810          C  
ATOM   1677  OE1 GLN A  99     -11.183 -11.704   6.086  1.00  7.810          O  
ATOM   1678  NE2 GLN A  99     -10.729 -10.706   8.061  1.00  7.810          N  
ATOM   1679  H   GLN A  99      -8.630 -13.256   8.432  1.00  6.800          H  
ATOM   1680  HA  GLN A  99      -6.670 -13.100   6.362  1.00  6.650          H  
ATOM   1681 1HB  GLN A  99      -7.277 -11.041   5.246  1.00  9.370          H  
ATOM   1682 2HB  GLN A  99      -8.595 -12.133   5.001  1.00  9.370          H  
ATOM   1683 1HG  GLN A  99      -8.595  -9.960   7.147  1.00  9.370          H  
ATOM   1684 2HG  GLN A  99      -9.256  -9.792   5.519  1.00  9.370          H  
ATOM   1685 1HE2 GLN A  99     -11.599 -11.011   8.456  1.00  9.370          H  
ATOM   1686 2HE2 GLN A  99     -10.086 -10.164   8.617  1.00  9.370          H  
ATOM   1687  N   GLN A 100      -5.480 -11.224   7.416  1.00  5.040          N  
ATOM   1688  CA  GLN A 100      -4.628 -10.285   8.120  1.00  4.990          C  
ATOM   1689  C   GLN A 100      -3.680  -9.592   7.144  1.00  4.850          C  
ATOM   1690  O   GLN A 100      -3.010 -10.212   6.302  1.00  4.890          O  
ATOM   1691  CB  GLN A 100      -3.864 -10.986   9.251  1.00  7.010          C  
ATOM   1692  CG  GLN A 100      -2.955 -10.083  10.071  1.00  7.010          C  
ATOM   1693  CD  GLN A 100      -2.221 -10.850  11.150  1.00  7.010          C  
ATOM   1694  OE1 GLN A 100      -2.418 -12.056  11.328  1.00  7.010          O  
ATOM   1695  NE2 GLN A 100      -1.360 -10.154  11.874  1.00  7.010          N  
ATOM   1696  H   GLN A 100      -5.131 -11.651   6.553  1.00  6.050          H  
ATOM   1697  HA  GLN A 100      -5.260  -9.518   8.566  1.00  5.990          H  
ATOM   1698 1HB  GLN A 100      -4.589 -11.414   9.941  1.00  8.410          H  
ATOM   1699 2HB  GLN A 100      -3.295 -11.796   8.877  1.00  8.410          H  
ATOM   1700 1HG  GLN A 100      -2.211  -9.620   9.424  1.00  8.410          H  
ATOM   1701 2HG  GLN A 100      -3.561  -9.316  10.552  1.00  8.410          H  
ATOM   1702 1HE2 GLN A 100      -0.843 -10.600  12.607  1.00  8.410          H  
ATOM   1703 2HE2 GLN A 100      -1.224  -9.178  11.698  1.00  8.410          H  
ATOM   1704  N   PHE A 101      -3.605  -8.278   7.267  1.00  5.010          N  
ATOM   1705  CA  PHE A 101      -2.746  -7.526   6.382  1.00  4.950          C  
ATOM   1706  C   PHE A 101      -1.629  -6.778   7.070  1.00  5.010          C  
ATOM   1707  O   PHE A 101      -1.813  -6.139   8.107  1.00  5.310          O  
ATOM   1708  CB  PHE A 101      -3.600  -6.595   5.544  1.00  6.950          C  
ATOM   1709  CG  PHE A 101      -4.418  -7.355   4.540  1.00  6.950          C  
ATOM   1710  CD1 PHE A 101      -5.686  -7.822   4.844  1.00  6.950          C  
ATOM   1711  CD2 PHE A 101      -3.896  -7.633   3.289  1.00  6.950          C  
ATOM   1712  CE1 PHE A 101      -6.395  -8.544   3.917  1.00  6.950          C  
ATOM   1713  CE2 PHE A 101      -4.605  -8.342   2.377  1.00  6.950          C  
ATOM   1714  CZ  PHE A 101      -5.854  -8.805   2.683  1.00  6.950          C  
ATOM   1715  H   PHE A 101      -4.154  -7.799   7.967  1.00  6.010          H  
ATOM   1716  HA  PHE A 101      -2.276  -8.230   5.695  1.00  5.940          H  
ATOM   1717 1HB  PHE A 101      -4.280  -6.039   6.187  1.00  8.340          H  
ATOM   1718 2HB  PHE A 101      -2.989  -5.887   5.058  1.00  8.340          H  
ATOM   1719  HD1 PHE A 101      -6.116  -7.619   5.822  1.00  8.340          H  
ATOM   1720  HD2 PHE A 101      -2.900  -7.285   3.033  1.00  8.340          H  
ATOM   1721  HE1 PHE A 101      -7.389  -8.904   4.155  1.00  8.340          H  
ATOM   1722  HE2 PHE A 101      -4.174  -8.540   1.414  1.00  8.340          H  
ATOM   1723  HZ  PHE A 101      -6.427  -9.375   1.953  1.00  8.340          H  
ATOM   1724  N   PHE A 102      -0.464  -6.877   6.453  1.00  5.090          N  
ATOM   1725  CA  PHE A 102       0.760  -6.229   6.877  1.00  5.430          C  
ATOM   1726  C   PHE A 102       1.672  -6.206   5.669  1.00  5.300          C  
ATOM   1727  O   PHE A 102       1.643  -7.149   4.864  1.00  5.310          O  
ATOM   1728  CB  PHE A 102       1.412  -7.002   8.021  1.00  7.470          C  
ATOM   1729  CG  PHE A 102       2.515  -6.263   8.664  1.00  7.470          C  
ATOM   1730  CD1 PHE A 102       2.251  -5.337   9.652  1.00  7.470          C  
ATOM   1731  CD2 PHE A 102       3.813  -6.460   8.274  1.00  7.470          C  
ATOM   1732  CE1 PHE A 102       3.277  -4.636  10.239  1.00  7.470          C  
ATOM   1733  CE2 PHE A 102       4.840  -5.769   8.844  1.00  7.470          C  
ATOM   1734  CZ  PHE A 102       4.576  -4.853   9.833  1.00  7.470          C  
ATOM   1735  H   PHE A 102      -0.429  -7.456   5.623  1.00  6.110          H  
ATOM   1736  HA  PHE A 102       0.553  -5.203   7.190  1.00  6.520          H  
ATOM   1737 1HB  PHE A 102       0.666  -7.227   8.780  1.00  8.960          H  
ATOM   1738 2HB  PHE A 102       1.801  -7.945   7.652  1.00  8.960          H  
ATOM   1739  HD1 PHE A 102       1.219  -5.160   9.962  1.00  8.960          H  
ATOM   1740  HD2 PHE A 102       4.019  -7.160   7.493  1.00  8.960          H  
ATOM   1741  HE1 PHE A 102       3.060  -3.902  11.015  1.00  8.960          H  
ATOM   1742  HE2 PHE A 102       5.864  -5.938   8.507  1.00  8.960          H  
ATOM   1743  HZ  PHE A 102       5.389  -4.294  10.289  1.00  8.960          H  
ATOM   1744  N   THR A 103       2.494  -5.189   5.499  1.00  5.410          N  
ATOM   1745  CA  THR A 103       3.379  -5.318   4.358  1.00  5.470          C  
ATOM   1746  C   THR A 103       4.594  -6.160   4.679  1.00  5.380          C  
ATOM   1747  O   THR A 103       5.569  -5.725   5.297  1.00  5.510          O  
ATOM   1748  CB  THR A 103       3.780  -3.958   3.763  1.00  7.630          C  
ATOM   1749  OG1 THR A 103       2.610  -3.310   3.291  1.00  7.630          O  
ATOM   1750  CG2 THR A 103       4.712  -4.140   2.603  1.00  7.630          C  
ATOM   1751  H   THR A 103       2.513  -4.369   6.133  1.00  6.490          H  
ATOM   1752  HA  THR A 103       2.836  -5.831   3.565  1.00  6.560          H  
ATOM   1753  HB  THR A 103       4.247  -3.345   4.537  1.00  9.160          H  
ATOM   1754  HG1 THR A 103       2.760  -2.342   3.206  1.00  9.160          H  
ATOM   1755 1HG2 THR A 103       4.959  -3.165   2.187  1.00  9.160          H  
ATOM   1756 2HG2 THR A 103       5.629  -4.640   2.910  1.00  9.160          H  
ATOM   1757 3HG2 THR A 103       4.207  -4.725   1.859  1.00  9.160          H  
ATOM   1758  N   LEU A 104       4.511  -7.378   4.176  1.00  5.510          N  
ATOM   1759  CA  LEU A 104       5.510  -8.430   4.299  1.00  5.660          C  
ATOM   1760  C   LEU A 104       6.148  -8.700   2.924  1.00  5.590          C  
ATOM   1761  O   LEU A 104       5.570  -9.431   2.122  1.00  5.670          O  
ATOM   1762  CB  LEU A 104       4.824  -9.716   4.758  1.00  7.860          C  
ATOM   1763  CG  LEU A 104       4.082  -9.725   6.095  1.00  7.860          C  
ATOM   1764  CD1 LEU A 104       3.272 -11.031   6.207  1.00  7.860          C  
ATOM   1765  CD2 LEU A 104       5.084  -9.643   7.247  1.00  7.860          C  
ATOM   1766  H   LEU A 104       3.607  -7.581   3.740  1.00  6.610          H  
ATOM   1767  HA  LEU A 104       6.254  -8.125   5.026  1.00  6.790          H  
ATOM   1768 1HB  LEU A 104       4.066  -9.924   4.017  1.00  9.440          H  
ATOM   1769 2HB  LEU A 104       5.554 -10.520   4.764  1.00  9.440          H  
ATOM   1770  HG  LEU A 104       3.393  -8.889   6.129  1.00  9.440          H  
ATOM   1771 1HD1 LEU A 104       2.730 -11.044   7.140  1.00  9.440          H  
ATOM   1772 2HD1 LEU A 104       2.559 -11.087   5.381  1.00  9.440          H  
ATOM   1773 3HD1 LEU A 104       3.942 -11.888   6.163  1.00  9.440          H  
ATOM   1774 1HD2 LEU A 104       4.546  -9.655   8.194  1.00  9.440          H  
ATOM   1775 2HD2 LEU A 104       5.763 -10.498   7.206  1.00  9.440          H  
ATOM   1776 3HD2 LEU A 104       5.660  -8.725   7.178  1.00  9.440          H  
ATOM   1777  N   PRO A 105       7.282  -8.080   2.577  1.00  5.670          N  
ATOM   1778  CA  PRO A 105       7.912  -8.171   1.271  1.00  5.780          C  
ATOM   1779  C   PRO A 105       8.702  -9.460   1.063  1.00  5.200          C  
ATOM   1780  O   PRO A 105       9.211 -10.040   2.021  1.00  5.520          O  
ATOM   1781  CB  PRO A 105       8.856  -6.965   1.289  1.00  8.670          C  
ATOM   1782  CG  PRO A 105       9.242  -6.814   2.742  1.00  8.670          C  
ATOM   1783  CD  PRO A 105       8.002  -7.222   3.532  1.00  8.670          C  
ATOM   1784  HA  PRO A 105       7.158  -8.051   0.491  1.00  6.940          H  
ATOM   1785 1HB  PRO A 105       9.718  -7.154   0.627  1.00 10.400          H  
ATOM   1786 2HB  PRO A 105       8.332  -6.081   0.890  1.00 10.400          H  
ATOM   1787 1HG  PRO A 105      10.111  -7.453   2.966  1.00 10.400          H  
ATOM   1788 2HG  PRO A 105       9.551  -5.777   2.942  1.00 10.400          H  
ATOM   1789 1HD  PRO A 105       8.325  -7.797   4.410  1.00 10.400          H  
ATOM   1790 2HD  PRO A 105       7.417  -6.336   3.795  1.00 10.400          H  
ATOM   1791  N   LEU A 106       8.883  -9.806  -0.201  1.00  4.560          N  
ATOM   1792  CA  LEU A 106       9.809 -10.832  -0.671  1.00  4.110          C  
ATOM   1793  C   LEU A 106      10.809 -10.043  -1.514  1.00  3.590          C  
ATOM   1794  O   LEU A 106      10.413  -9.180  -2.321  1.00  3.610          O  
ATOM   1795  CB  LEU A 106       9.124 -11.889  -1.562  1.00  5.930          C  
ATOM   1796  CG  LEU A 106       8.220 -12.975  -0.966  1.00  5.930          C  
ATOM   1797  CD1 LEU A 106       6.838 -12.471  -0.855  1.00  5.930          C  
ATOM   1798  CD2 LEU A 106       8.214 -14.190  -1.880  1.00  5.930          C  
ATOM   1799  H   LEU A 106       8.341  -9.295  -0.883  1.00  5.470          H  
ATOM   1800  HA  LEU A 106      10.326 -11.299   0.168  1.00  4.930          H  
ATOM   1801 1HB  LEU A 106       8.467 -11.349  -2.135  1.00  7.120          H  
ATOM   1802 2HB  LEU A 106       9.864 -12.350  -2.212  1.00  7.120          H  
ATOM   1803  HG  LEU A 106       8.563 -13.235   0.022  1.00  7.120          H  
ATOM   1804 1HD1 LEU A 106       6.205 -13.249  -0.450  1.00  7.120          H  
ATOM   1805 2HD1 LEU A 106       6.821 -11.600  -0.208  1.00  7.120          H  
ATOM   1806 3HD1 LEU A 106       6.473 -12.206  -1.836  1.00  7.120          H  
ATOM   1807 1HD2 LEU A 106       7.564 -14.949  -1.443  1.00  7.120          H  
ATOM   1808 2HD2 LEU A 106       7.839 -13.907  -2.862  1.00  7.120          H  
ATOM   1809 3HD2 LEU A 106       9.207 -14.591  -1.993  1.00  7.120          H  
ATOM   1810  N   THR A 107      12.097 -10.360  -1.387  1.00  3.460          N  
ATOM   1811  CA  THR A 107      13.120  -9.595  -2.100  1.00  3.360          C  
ATOM   1812  C   THR A 107      14.000 -10.363  -3.088  1.00  2.810          C  
ATOM   1813  O   THR A 107      14.846  -9.771  -3.772  1.00  3.420          O  
ATOM   1814  CB  THR A 107      14.026  -8.878  -1.083  1.00  4.740          C  
ATOM   1815  OG1 THR A 107      14.677  -9.850  -0.251  1.00  4.740          O  
ATOM   1816  CG2 THR A 107      13.168  -7.956  -0.196  1.00  4.740          C  
ATOM   1817  H   THR A 107      12.389 -11.095  -0.733  1.00  4.150          H  
ATOM   1818  HA  THR A 107      12.610  -8.825  -2.676  1.00  4.030          H  
ATOM   1819  HB  THR A 107      14.776  -8.293  -1.611  1.00  5.690          H  
ATOM   1820  HG1 THR A 107      15.384  -9.425   0.244  1.00  5.690          H  
ATOM   1821 1HG2 THR A 107      13.807  -7.448   0.522  1.00  5.690          H  
ATOM   1822 2HG2 THR A 107      12.670  -7.225  -0.817  1.00  5.690          H  
ATOM   1823 3HG2 THR A 107      12.421  -8.540   0.341  1.00  5.690          H  
ATOM   1824  N   ASP A 108      13.839 -11.670  -3.208  1.00  2.230          N  
ATOM   1825  CA  ASP A 108      14.772 -12.346  -4.085  1.00  2.270          C  
ATOM   1826  C   ASP A 108      14.413 -12.124  -5.552  1.00  2.010          C  
ATOM   1827  O   ASP A 108      13.442 -12.686  -6.076  1.00  2.070          O  
ATOM   1828  CB  ASP A 108      14.880 -13.842  -3.805  1.00  3.160          C  
ATOM   1829  CG  ASP A 108      16.009 -14.444  -4.649  1.00  3.160          C  
ATOM   1830  OD1 ASP A 108      16.508 -13.715  -5.497  1.00  3.160          O  
ATOM   1831  OD2 ASP A 108      16.418 -15.559  -4.408  1.00  3.160          O  
ATOM   1832  H   ASP A 108      13.146 -12.174  -2.682  1.00  2.680          H  
ATOM   1833  HA  ASP A 108      15.761 -11.920  -3.915  1.00  2.720          H  
ATOM   1834 1HB  ASP A 108      15.088 -14.007  -2.750  1.00  3.790          H  
ATOM   1835 2HB  ASP A 108      13.938 -14.340  -4.050  1.00  3.790          H  
ATOM   1836  N   GLY A 109      15.246 -11.315  -6.207  1.00  1.880          N  
ATOM   1837  CA  GLY A 109      15.131 -10.864  -7.597  1.00  1.920          C  
ATOM   1838  C   GLY A 109      15.078 -12.002  -8.624  1.00  1.640          C  
ATOM   1839  O   GLY A 109      14.713 -11.778  -9.793  1.00  1.740          O  
ATOM   1840  H   GLY A 109      15.989 -10.929  -5.631  1.00  2.260          H  
ATOM   1841 1HA  GLY A 109      14.238 -10.247  -7.691  1.00  2.300          H  
ATOM   1842 2HA  GLY A 109      15.978 -10.216  -7.823  1.00  2.300          H  
ATOM   1843  N   GLN A 110      15.410 -13.226  -8.191  1.00  1.470          N  
ATOM   1844  CA  GLN A 110      15.343 -14.367  -9.083  1.00  1.400          C  
ATOM   1845  C   GLN A 110      13.906 -14.597  -9.540  1.00  1.310          C  
ATOM   1846  O   GLN A 110      13.701 -15.171 -10.608  1.00  1.350          O  
ATOM   1847  CB  GLN A 110      15.884 -15.644  -8.444  1.00  1.990          C  
ATOM   1848  CG  GLN A 110      17.372 -15.655  -8.203  1.00  1.990          C  
ATOM   1849  CD  GLN A 110      17.868 -16.993  -7.634  1.00  1.990          C  
ATOM   1850  OE1 GLN A 110      18.241 -17.881  -8.414  1.00  1.990          O  
ATOM   1851  NE2 GLN A 110      17.865 -17.155  -6.314  1.00  1.990          N  
ATOM   1852  H   GLN A 110      15.720 -13.343  -7.210  1.00  1.760          H  
ATOM   1853  HA  GLN A 110      15.947 -14.152  -9.963  1.00  1.680          H  
ATOM   1854 1HB  GLN A 110      15.417 -15.768  -7.473  1.00  2.390          H  
ATOM   1855 2HB  GLN A 110      15.628 -16.505  -9.057  1.00  2.390          H  
ATOM   1856 1HG  GLN A 110      17.884 -15.464  -9.143  1.00  2.390          H  
ATOM   1857 2HG  GLN A 110      17.609 -14.874  -7.481  1.00  2.390          H  
ATOM   1858 1HE2 GLN A 110      18.174 -18.011  -5.912  1.00  2.390          H  
ATOM   1859 2HE2 GLN A 110      17.509 -16.414  -5.684  1.00  2.390          H  
ATOM   1860  N   ILE A 111      12.907 -14.136  -8.765  1.00  1.300          N  
ATOM   1861  CA  ILE A 111      11.522 -14.362  -9.160  1.00  1.300          C  
ATOM   1862  C   ILE A 111      11.262 -13.687 -10.503  1.00  1.220          C  
ATOM   1863  O   ILE A 111      10.675 -14.295 -11.399  1.00  1.190          O  
ATOM   1864  CB  ILE A 111      10.523 -13.812  -8.102  1.00  1.820          C  
ATOM   1865  CG1 ILE A 111      10.611 -14.661  -6.784  1.00  1.820          C  
ATOM   1866  CG2 ILE A 111       9.095 -13.824  -8.670  1.00  1.820          C  
ATOM   1867  CD1 ILE A 111       9.900 -14.079  -5.557  1.00  1.820          C  
ATOM   1868  H   ILE A 111      13.126 -13.649  -7.884  1.00  1.560          H  
ATOM   1869  HA  ILE A 111      11.359 -15.429  -9.275  1.00  1.560          H  
ATOM   1870  HB  ILE A 111      10.802 -12.792  -7.846  1.00  2.180          H  
ATOM   1871 1HG1 ILE A 111      10.210 -15.655  -6.981  1.00  2.180          H  
ATOM   1872 2HG1 ILE A 111      11.652 -14.746  -6.512  1.00  2.180          H  
ATOM   1873 1HG2 ILE A 111       8.431 -13.433  -7.938  1.00  2.180          H  
ATOM   1874 2HG2 ILE A 111       9.022 -13.210  -9.567  1.00  2.180          H  
ATOM   1875 3HG2 ILE A 111       8.809 -14.836  -8.911  1.00  2.180          H  
ATOM   1876 1HD1 ILE A 111      10.055 -14.747  -4.707  1.00  2.180          H  
ATOM   1877 2HD1 ILE A 111      10.326 -13.104  -5.326  1.00  2.180          H  
ATOM   1878 3HD1 ILE A 111       8.835 -13.976  -5.739  1.00  2.180          H  
ATOM   1879  N   LYS A 112      11.700 -12.436 -10.643  1.00  1.250          N  
ATOM   1880  CA  LYS A 112      11.520 -11.692 -11.880  1.00  1.270          C  
ATOM   1881  C   LYS A 112      12.213 -12.379 -13.042  1.00  1.170          C  
ATOM   1882  O   LYS A 112      11.625 -12.516 -14.116  1.00  1.140          O  
ATOM   1883  CB  LYS A 112      12.044 -10.262 -11.728  1.00  1.770          C  
ATOM   1884  CG  LYS A 112      11.900  -9.370 -12.980  1.00  1.770          C  
ATOM   1885  CD  LYS A 112      12.266  -7.907 -12.648  1.00  1.770          C  
ATOM   1886  CE  LYS A 112      11.997  -6.946 -13.815  1.00  1.770          C  
ATOM   1887  NZ  LYS A 112      12.942  -7.138 -14.953  1.00  1.770          N  
ATOM   1888  H   LYS A 112      12.186 -12.008  -9.866  1.00  1.500          H  
ATOM   1889  HA  LYS A 112      10.454 -11.653 -12.105  1.00  1.520          H  
ATOM   1890 1HB  LYS A 112      11.540  -9.776 -10.904  1.00  2.120          H  
ATOM   1891 2HB  LYS A 112      13.105 -10.301 -11.475  1.00  2.120          H  
ATOM   1892 1HG  LYS A 112      12.596  -9.732 -13.742  1.00  2.120          H  
ATOM   1893 2HG  LYS A 112      10.904  -9.438 -13.395  1.00  2.120          H  
ATOM   1894 1HD  LYS A 112      11.685  -7.577 -11.785  1.00  2.120          H  
ATOM   1895 2HD  LYS A 112      13.324  -7.855 -12.388  1.00  2.120          H  
ATOM   1896 1HE  LYS A 112      10.982  -7.105 -14.174  1.00  2.120          H  
ATOM   1897 2HE  LYS A 112      12.088  -5.922 -13.454  1.00  2.120          H  
ATOM   1898 1HZ  LYS A 112      12.724  -6.494 -15.693  1.00  2.120          H  
ATOM   1899 2HZ  LYS A 112      13.888  -6.987 -14.651  1.00  2.120          H  
ATOM   1900 3HZ  LYS A 112      12.863  -8.092 -15.330  1.00  2.120          H  
ATOM   1901  N   THR A 113      13.454 -12.824 -12.824  1.00  1.180          N  
ATOM   1902  CA  THR A 113      14.219 -13.468 -13.893  1.00  1.210          C  
ATOM   1903  C   THR A 113      13.510 -14.723 -14.404  1.00  1.110          C  
ATOM   1904  O   THR A 113      13.411 -14.953 -15.624  1.00  1.070          O  
ATOM   1905  CB  THR A 113      15.642 -13.843 -13.406  1.00  1.680          C  
ATOM   1906  OG1 THR A 113      16.360 -12.650 -13.049  1.00  1.680          O  
ATOM   1907  CG2 THR A 113      16.411 -14.575 -14.505  1.00  1.680          C  
ATOM   1908  H   THR A 113      13.873 -12.672 -11.903  1.00  1.420          H  
ATOM   1909  HA  THR A 113      14.308 -12.767 -14.724  1.00  1.450          H  
ATOM   1910  HB  THR A 113      15.566 -14.488 -12.530  1.00  2.020          H  
ATOM   1911  HG1 THR A 113      15.962 -12.251 -12.270  1.00  2.020          H  
ATOM   1912 1HG2 THR A 113      17.406 -14.822 -14.140  1.00  2.020          H  
ATOM   1913 2HG2 THR A 113      15.897 -15.494 -14.783  1.00  2.020          H  
ATOM   1914 3HG2 THR A 113      16.495 -13.930 -15.379  1.00  2.020          H  
ATOM   1915  N   LEU A 114      13.032 -15.549 -13.476  1.00  1.140          N  
ATOM   1916  CA  LEU A 114      12.348 -16.774 -13.846  1.00  1.140          C  
ATOM   1917  C   LEU A 114      11.057 -16.496 -14.601  1.00  1.090          C  
ATOM   1918  O   LEU A 114      10.761 -17.171 -15.598  1.00  1.090          O  
ATOM   1919  CB  LEU A 114      12.021 -17.547 -12.583  1.00  1.600          C  
ATOM   1920  CG  LEU A 114      13.188 -18.140 -11.810  1.00  1.600          C  
ATOM   1921  CD1 LEU A 114      12.662 -18.596 -10.526  1.00  1.600          C  
ATOM   1922  CD2 LEU A 114      13.799 -19.286 -12.538  1.00  1.600          C  
ATOM   1923  H   LEU A 114      13.173 -15.326 -12.483  1.00  1.370          H  
ATOM   1924  HA  LEU A 114      13.000 -17.352 -14.493  1.00  1.370          H  
ATOM   1925 1HB  LEU A 114      11.531 -16.852 -11.908  1.00  1.920          H  
ATOM   1926 2HB  LEU A 114      11.324 -18.352 -12.825  1.00  1.920          H  
ATOM   1927  HG  LEU A 114      13.943 -17.382 -11.637  1.00  1.920          H  
ATOM   1928 1HD1 LEU A 114      13.466 -19.006  -9.934  1.00  1.920          H  
ATOM   1929 2HD1 LEU A 114      12.238 -17.742 -10.035  1.00  1.920          H  
ATOM   1930 3HD1 LEU A 114      11.894 -19.348 -10.689  1.00  1.920          H  
ATOM   1931 1HD2 LEU A 114      14.612 -19.702 -11.944  1.00  1.920          H  
ATOM   1932 2HD2 LEU A 114      13.047 -20.041 -12.692  1.00  1.920          H  
ATOM   1933 3HD2 LEU A 114      14.191 -18.972 -13.496  1.00  1.920          H  
ATOM   1934  N   LEU A 115      10.292 -15.488 -14.165  1.00  1.110          N  
ATOM   1935  CA  LEU A 115       9.060 -15.185 -14.861  1.00  1.150          C  
ATOM   1936  C   LEU A 115       9.343 -14.674 -16.261  1.00  1.070          C  
ATOM   1937  O   LEU A 115       8.649 -15.069 -17.200  1.00  1.070          O  
ATOM   1938  CB  LEU A 115       8.241 -14.153 -14.094  1.00  1.590          C  
ATOM   1939  CG  LEU A 115       7.672 -14.607 -12.739  1.00  1.590          C  
ATOM   1940  CD1 LEU A 115       7.077 -13.450 -12.104  1.00  1.590          C  
ATOM   1941  CD2 LEU A 115       6.652 -15.701 -12.881  1.00  1.590          C  
ATOM   1942  H   LEU A 115      10.544 -14.973 -13.312  1.00  1.330          H  
ATOM   1943  HA  LEU A 115       8.490 -16.102 -14.961  1.00  1.380          H  
ATOM   1944 1HB  LEU A 115       8.885 -13.287 -13.906  1.00  1.910          H  
ATOM   1945 2HB  LEU A 115       7.411 -13.831 -14.719  1.00  1.910          H  
ATOM   1946  HG  LEU A 115       8.473 -14.959 -12.115  1.00  1.910          H  
ATOM   1947 1HD1 LEU A 115       6.695 -13.734 -11.142  1.00  1.910          H  
ATOM   1948 2HD1 LEU A 115       7.840 -12.682 -11.984  1.00  1.910          H  
ATOM   1949 3HD1 LEU A 115       6.268 -13.075 -12.721  1.00  1.910          H  
ATOM   1950 1HD2 LEU A 115       6.298 -15.961 -11.893  1.00  1.910          H  
ATOM   1951 2HD2 LEU A 115       5.822 -15.352 -13.491  1.00  1.910          H  
ATOM   1952 3HD2 LEU A 115       7.097 -16.577 -13.330  1.00  1.910          H  
ATOM   1953  N   GLU A 116      10.378 -13.836 -16.437  1.00  1.050          N  
ATOM   1954  CA  GLU A 116      10.684 -13.339 -17.775  1.00  1.070          C  
ATOM   1955  C   GLU A 116      11.039 -14.487 -18.696  1.00  1.070          C  
ATOM   1956  O   GLU A 116      10.570 -14.535 -19.832  1.00  1.090          O  
ATOM   1957  CB  GLU A 116      11.863 -12.360 -17.756  1.00  1.490          C  
ATOM   1958  CG  GLU A 116      11.591 -11.010 -17.138  1.00  1.490          C  
ATOM   1959  CD  GLU A 116      12.820 -10.163 -17.047  1.00  1.490          C  
ATOM   1960  OE1 GLU A 116      13.876 -10.636 -17.385  1.00  1.490          O  
ATOM   1961  OE2 GLU A 116      12.710  -9.030 -16.621  1.00  1.490          O  
ATOM   1962  H   GLU A 116      10.919 -13.504 -15.632  1.00  1.260          H  
ATOM   1963  HA  GLU A 116       9.808 -12.833 -18.174  1.00  1.280          H  
ATOM   1964 1HB  GLU A 116      12.685 -12.811 -17.197  1.00  1.790          H  
ATOM   1965 2HB  GLU A 116      12.211 -12.197 -18.773  1.00  1.790          H  
ATOM   1966 1HG  GLU A 116      10.863 -10.490 -17.760  1.00  1.790          H  
ATOM   1967 2HG  GLU A 116      11.161 -11.140 -16.151  1.00  1.790          H  
ATOM   1968  N   THR A 117      11.801 -15.452 -18.183  1.00  1.090          N  
ATOM   1969  CA  THR A 117      12.232 -16.594 -18.970  1.00  1.190          C  
ATOM   1970  C   THR A 117      11.037 -17.398 -19.475  1.00  1.190          C  
ATOM   1971  O   THR A 117      10.969 -17.763 -20.663  1.00  1.240          O  
ATOM   1972  CB  THR A 117      13.153 -17.497 -18.117  1.00  1.630          C  
ATOM   1973  OG1 THR A 117      14.318 -16.746 -17.714  1.00  1.630          O  
ATOM   1974  CG2 THR A 117      13.594 -18.722 -18.920  1.00  1.630          C  
ATOM   1975  H   THR A 117      12.163 -15.341 -17.231  1.00  1.310          H  
ATOM   1976  HA  THR A 117      12.791 -16.229 -19.830  1.00  1.430          H  
ATOM   1977  HB  THR A 117      12.621 -17.824 -17.227  1.00  1.950          H  
ATOM   1978  HG1 THR A 117      14.045 -16.046 -17.077  1.00  1.950          H  
ATOM   1979 1HG2 THR A 117      14.244 -19.338 -18.302  1.00  1.950          H  
ATOM   1980 2HG2 THR A 117      12.728 -19.309 -19.223  1.00  1.950          H  
ATOM   1981 3HG2 THR A 117      14.136 -18.396 -19.807  1.00  1.950          H  
ATOM   1982  N   GLN A 118      10.097 -17.692 -18.570  1.00  1.170          N  
ATOM   1983  CA  GLN A 118       8.914 -18.458 -18.934  1.00  1.250          C  
ATOM   1984  C   GLN A 118       7.979 -17.664 -19.864  1.00  1.240          C  
ATOM   1985  O   GLN A 118       7.413 -18.221 -20.812  1.00  1.340          O  
ATOM   1986  CB  GLN A 118       8.208 -18.917 -17.664  1.00  1.720          C  
ATOM   1987  CG  GLN A 118       8.990 -19.937 -16.851  1.00  1.720          C  
ATOM   1988  CD  GLN A 118       9.068 -21.280 -17.545  1.00  1.720          C  
ATOM   1989  OE1 GLN A 118       8.035 -21.945 -17.767  1.00  1.720          O  
ATOM   1990  NE2 GLN A 118      10.280 -21.696 -17.897  1.00  1.720          N  
ATOM   1991  H   GLN A 118      10.236 -17.387 -17.598  1.00  1.400          H  
ATOM   1992  HA  GLN A 118       9.239 -19.342 -19.479  1.00  1.500          H  
ATOM   1993 1HB  GLN A 118       7.990 -18.053 -17.028  1.00  2.060          H  
ATOM   1994 2HB  GLN A 118       7.283 -19.400 -17.942  1.00  2.060          H  
ATOM   1995 1HG  GLN A 118      10.007 -19.568 -16.705  1.00  2.060          H  
ATOM   1996 2HG  GLN A 118       8.504 -20.068 -15.887  1.00  2.060          H  
ATOM   1997 1HE2 GLN A 118      10.395 -22.576 -18.364  1.00  2.060          H  
ATOM   1998 2HE2 GLN A 118      11.086 -21.134 -17.690  1.00  2.060          H  
ATOM   1999  N   ASN A 119       7.856 -16.351 -19.648  1.00  1.150          N  
ATOM   2000  CA  ASN A 119       7.005 -15.558 -20.523  1.00  1.230          C  
ATOM   2001  C   ASN A 119       7.607 -15.459 -21.913  1.00  1.280          C  
ATOM   2002  O   ASN A 119       6.886 -15.599 -22.902  1.00  1.430          O  
ATOM   2003  CB  ASN A 119       6.763 -14.178 -19.940  1.00  1.690          C  
ATOM   2004  CG  ASN A 119       5.731 -14.145 -18.856  1.00  1.690          C  
ATOM   2005  OD1 ASN A 119       4.566 -13.856 -19.124  1.00  1.690          O  
ATOM   2006  ND2 ASN A 119       6.111 -14.449 -17.659  1.00  1.690          N  
ATOM   2007  H   ASN A 119       8.313 -15.914 -18.844  1.00  1.380          H  
ATOM   2008  HA  ASN A 119       6.046 -16.060 -20.621  1.00  1.480          H  
ATOM   2009 1HB  ASN A 119       7.704 -13.799 -19.532  1.00  2.030          H  
ATOM   2010 2HB  ASN A 119       6.461 -13.494 -20.729  1.00  2.030          H  
ATOM   2011 1HD2 ASN A 119       5.459 -14.434 -16.908  1.00  2.030          H  
ATOM   2012 2HD2 ASN A 119       7.073 -14.695 -17.492  1.00  2.030          H  
ATOM   2013  N   HIS A 120       8.935 -15.347 -22.011  1.00  1.240          N  
ATOM   2014  CA  HIS A 120       9.574 -15.258 -23.313  1.00  1.360          C  
ATOM   2015  C   HIS A 120       9.380 -16.573 -24.066  1.00  1.440          C  
ATOM   2016  O   HIS A 120       9.043 -16.575 -25.252  1.00  1.570          O  
ATOM   2017  CB  HIS A 120      11.071 -14.963 -23.158  1.00  1.860          C  
ATOM   2018  CG  HIS A 120      11.378 -13.583 -22.629  1.00  1.860          C  
ATOM   2019  ND1 HIS A 120      12.633 -13.228 -22.171  1.00  1.860          N  
ATOM   2020  CD2 HIS A 120      10.595 -12.486 -22.471  1.00  1.860          C  
ATOM   2021  CE1 HIS A 120      12.609 -11.971 -21.756  1.00  1.860          C  
ATOM   2022  NE2 HIS A 120      11.391 -11.496 -21.929  1.00  1.860          N  
ATOM   2023  H   HIS A 120       9.505 -15.228 -21.170  1.00  1.490          H  
ATOM   2024  HA  HIS A 120       9.120 -14.458 -23.895  1.00  1.630          H  
ATOM   2025 1HB  HIS A 120      11.506 -15.688 -22.467  1.00  2.230          H  
ATOM   2026 2HB  HIS A 120      11.569 -15.084 -24.118  1.00  2.230          H  
ATOM   2027  HD1 HIS A 120      13.377 -13.862 -21.966  1.00  2.230          H  
ATOM   2028  HD2 HIS A 120       9.540 -12.288 -22.683  1.00  2.230          H  
ATOM   2029  HE1 HIS A 120      13.508 -11.504 -21.353  1.00  2.230          H  
ATOM   2030  N   THR A 121       9.480 -17.695 -23.347  1.00  1.410          N  
ATOM   2031  CA  THR A 121       9.315 -19.034 -23.911  1.00  1.550          C  
ATOM   2032  C   THR A 121       7.941 -19.164 -24.578  1.00  1.630          C  
ATOM   2033  O   THR A 121       7.817 -19.700 -25.684  1.00  1.760          O  
ATOM   2034  CB  THR A 121       9.499 -20.111 -22.816  1.00  2.110          C  
ATOM   2035  OG1 THR A 121      10.833 -20.013 -22.269  1.00  2.110          O  
ATOM   2036  CG2 THR A 121       9.299 -21.506 -23.398  1.00  2.110          C  
ATOM   2037  H   THR A 121       9.763 -17.627 -22.368  1.00  1.690          H  
ATOM   2038  HA  THR A 121      10.079 -19.185 -24.672  1.00  1.860          H  
ATOM   2039  HB  THR A 121       8.778 -19.951 -22.023  1.00  2.540          H  
ATOM   2040  HG1 THR A 121      10.921 -19.178 -21.755  1.00  2.540          H  
ATOM   2041 1HG2 THR A 121       9.440 -22.243 -22.611  1.00  2.540          H  
ATOM   2042 2HG2 THR A 121       8.293 -21.603 -23.805  1.00  2.540          H  
ATOM   2043 3HG2 THR A 121      10.026 -21.675 -24.191  1.00  2.540          H  
ATOM   2044  N   SER A 122       6.921 -18.616 -23.918  1.00  1.590          N  
ATOM   2045  CA  SER A 122       5.528 -18.623 -24.366  1.00  1.700          C  
ATOM   2046  C   SER A 122       5.167 -17.519 -25.385  1.00  1.800          C  
ATOM   2047  O   SER A 122       3.997 -17.403 -25.760  1.00  1.920          O  
ATOM   2048  CB  SER A 122       4.597 -18.482 -23.169  1.00  2.340          C  
ATOM   2049  OG  SER A 122       4.685 -19.588 -22.312  1.00  2.340          O  
ATOM   2050  H   SER A 122       7.117 -18.254 -22.977  1.00  1.910          H  
ATOM   2051  HA  SER A 122       5.340 -19.587 -24.837  1.00  2.040          H  
ATOM   2052 1HB  SER A 122       4.864 -17.573 -22.620  1.00  2.800          H  
ATOM   2053 2HB  SER A 122       3.573 -18.364 -23.513  1.00  2.800          H  
ATOM   2054  HG  SER A 122       4.068 -19.419 -21.597  1.00  2.800          H  
ATOM   2055  N   LYS A 123       6.153 -16.708 -25.815  1.00  1.780          N  
ATOM   2056  CA  LYS A 123       6.002 -15.575 -26.741  1.00  1.900          C  
ATOM   2057  C   LYS A 123       5.222 -14.423 -26.119  1.00  1.870          C  
ATOM   2058  O   LYS A 123       4.466 -13.704 -26.794  1.00  1.990          O  
ATOM   2059  CB  LYS A 123       5.297 -15.996 -28.041  1.00  2.610          C  
ATOM   2060  CG  LYS A 123       5.962 -17.113 -28.807  1.00  2.610          C  
ATOM   2061  CD  LYS A 123       5.234 -17.365 -30.116  1.00  2.610          C  
ATOM   2062  CE  LYS A 123       5.847 -18.527 -30.881  1.00  2.610          C  
ATOM   2063  NZ  LYS A 123       5.108 -18.814 -32.145  1.00  2.610          N  
ATOM   2064  H   LYS A 123       7.103 -16.866 -25.471  1.00  2.140          H  
ATOM   2065  HA  LYS A 123       7.001 -15.206 -26.984  1.00  2.280          H  
ATOM   2066 1HB  LYS A 123       4.266 -16.271 -27.851  1.00  3.130          H  
ATOM   2067 2HB  LYS A 123       5.271 -15.143 -28.708  1.00  3.130          H  
ATOM   2068 1HG  LYS A 123       6.998 -16.850 -29.008  1.00  3.130          H  
ATOM   2069 2HG  LYS A 123       5.949 -18.023 -28.207  1.00  3.130          H  
ATOM   2070 1HD  LYS A 123       4.185 -17.588 -29.906  1.00  3.130          H  
ATOM   2071 2HD  LYS A 123       5.279 -16.466 -30.731  1.00  3.130          H  
ATOM   2072 1HE  LYS A 123       6.882 -18.288 -31.122  1.00  3.130          H  
ATOM   2073 2HE  LYS A 123       5.828 -19.416 -30.250  1.00  3.130          H  
ATOM   2074 1HZ  LYS A 123       5.545 -19.591 -32.620  1.00  3.130          H  
ATOM   2075 2HZ  LYS A 123       4.147 -19.048 -31.929  1.00  3.130          H  
ATOM   2076 3HZ  LYS A 123       5.129 -18.001 -32.743  1.00  3.130          H  
ATOM   2077  N   VAL A 124       5.451 -14.204 -24.832  1.00  1.740          N  
ATOM   2078  CA  VAL A 124       4.825 -13.128 -24.105  1.00  1.730          C  
ATOM   2079  C   VAL A 124       5.792 -12.057 -23.658  1.00  1.680          C  
ATOM   2080  O   VAL A 124       6.812 -12.315 -23.019  1.00  1.770          O  
ATOM   2081  CB  VAL A 124       4.048 -13.684 -22.891  1.00  2.430          C  
ATOM   2082  CG1 VAL A 124       3.477 -12.515 -22.013  1.00  2.430          C  
ATOM   2083  CG2 VAL A 124       2.899 -14.580 -23.437  1.00  2.430          C  
ATOM   2084  H   VAL A 124       6.084 -14.808 -24.312  1.00  2.090          H  
ATOM   2085  HA  VAL A 124       4.109 -12.675 -24.772  1.00  2.080          H  
ATOM   2086  HB  VAL A 124       4.712 -14.271 -22.271  1.00  2.910          H  
ATOM   2087 1HG1 VAL A 124       2.958 -12.908 -21.178  1.00  2.910          H  
ATOM   2088 2HG1 VAL A 124       4.288 -11.898 -21.635  1.00  2.910          H  
ATOM   2089 3HG1 VAL A 124       2.801 -11.904 -22.596  1.00  2.910          H  
ATOM   2090 1HG2 VAL A 124       2.325 -15.003 -22.641  1.00  2.910          H  
ATOM   2091 2HG2 VAL A 124       2.248 -13.973 -24.055  1.00  2.910          H  
ATOM   2092 3HG2 VAL A 124       3.318 -15.386 -24.037  1.00  2.910          H  
ATOM   2093  N   LYS A 125       5.438 -10.833 -23.993  1.00  1.680          N  
ATOM   2094  CA  LYS A 125       6.218  -9.684 -23.602  1.00  1.750          C  
ATOM   2095  C   LYS A 125       5.764  -9.352 -22.204  1.00  1.670          C  
ATOM   2096  O   LYS A 125       4.622  -8.941 -22.017  1.00  1.700          O  
ATOM   2097  CB  LYS A 125       5.946  -8.511 -24.537  1.00  2.420          C  
ATOM   2098  CG  LYS A 125       6.820  -7.273 -24.316  1.00  2.420          C  
ATOM   2099  CD  LYS A 125       6.346  -6.086 -25.186  1.00  2.420          C  
ATOM   2100  CE  LYS A 125       6.544  -6.325 -26.692  1.00  2.420          C  
ATOM   2101  NZ  LYS A 125       6.145  -5.143 -27.496  1.00  2.420          N  
ATOM   2102  H   LYS A 125       4.562 -10.741 -24.509  1.00  2.020          H  
ATOM   2103  HA  LYS A 125       7.279  -9.934 -23.589  1.00  2.100          H  
ATOM   2104 1HB  LYS A 125       6.091  -8.857 -25.555  1.00  2.910          H  
ATOM   2105 2HB  LYS A 125       4.905  -8.207 -24.444  1.00  2.910          H  
ATOM   2106 1HG  LYS A 125       6.768  -6.975 -23.264  1.00  2.910          H  
ATOM   2107 2HG  LYS A 125       7.856  -7.509 -24.557  1.00  2.910          H  
ATOM   2108 1HD  LYS A 125       5.282  -5.917 -25.000  1.00  2.910          H  
ATOM   2109 2HD  LYS A 125       6.890  -5.188 -24.898  1.00  2.910          H  
ATOM   2110 1HE  LYS A 125       7.586  -6.557 -26.896  1.00  2.910          H  
ATOM   2111 2HE  LYS A 125       5.922  -7.157 -27.013  1.00  2.910          H  
ATOM   2112 1HZ  LYS A 125       6.258  -5.362 -28.498  1.00  2.910          H  
ATOM   2113 2HZ  LYS A 125       5.167  -4.946 -27.331  1.00  2.910          H  
ATOM   2114 3HZ  LYS A 125       6.697  -4.343 -27.260  1.00  2.910          H  
ATOM   2115  N   LEU A 126       6.631  -9.541 -21.220  1.00  1.640          N  
ATOM   2116  CA  LEU A 126       6.234  -9.349 -19.830  1.00  1.570          C  
ATOM   2117  C   LEU A 126       6.439  -7.909 -19.405  1.00  1.590          C  
ATOM   2118  O   LEU A 126       7.547  -7.381 -19.511  1.00  1.690          O  
ATOM   2119  CB  LEU A 126       7.049 -10.299 -18.919  1.00  2.230          C  
ATOM   2120  CG  LEU A 126       6.750 -10.271 -17.368  1.00  2.230          C  
ATOM   2121  CD1 LEU A 126       5.350 -10.746 -17.126  1.00  2.230          C  
ATOM   2122  CD2 LEU A 126       7.735 -11.192 -16.628  1.00  2.230          C  
ATOM   2123  H   LEU A 126       7.565  -9.863 -21.441  1.00  1.970          H  
ATOM   2124  HA  LEU A 126       5.176  -9.584 -19.745  1.00  1.880          H  
ATOM   2125 1HB  LEU A 126       6.875 -11.311 -19.261  1.00  2.670          H  
ATOM   2126 2HB  LEU A 126       8.109 -10.080 -19.052  1.00  2.670          H  
ATOM   2127  HG  LEU A 126       6.842  -9.251 -16.979  1.00  2.670          H  
ATOM   2128 1HD1 LEU A 126       5.148 -10.748 -16.060  1.00  2.670          H  
ATOM   2129 2HD1 LEU A 126       4.644 -10.105 -17.616  1.00  2.670          H  
ATOM   2130 3HD1 LEU A 126       5.252 -11.734 -17.511  1.00  2.670          H  
ATOM   2131 1HD2 LEU A 126       7.521 -11.179 -15.556  1.00  2.670          H  
ATOM   2132 2HD2 LEU A 126       7.642 -12.209 -16.999  1.00  2.670          H  
ATOM   2133 3HD2 LEU A 126       8.740 -10.840 -16.794  1.00  2.670          H  
ATOM   2134  N   ASN A 127       5.368  -7.266 -18.947  1.00  1.520          N  
ATOM   2135  CA  ASN A 127       5.457  -5.876 -18.525  1.00  1.560          C  
ATOM   2136  C   ASN A 127       5.702  -5.796 -17.028  1.00  1.500          C  
ATOM   2137  O   ASN A 127       6.577  -5.064 -16.562  1.00  1.590          O  
ATOM   2138  CB  ASN A 127       4.183  -5.127 -18.857  1.00  2.170          C  
ATOM   2139  CG  ASN A 127       3.951  -4.904 -20.323  1.00  2.170          C  
ATOM   2140  OD1 ASN A 127       4.859  -4.906 -21.164  1.00  2.170          O  
ATOM   2141  ND2 ASN A 127       2.702  -4.695 -20.653  1.00  2.170          N  
ATOM   2142  H   ASN A 127       4.479  -7.765 -18.866  1.00  1.820          H  
ATOM   2143  HA  ASN A 127       6.301  -5.404 -19.027  1.00  1.870          H  
ATOM   2144 1HB  ASN A 127       3.335  -5.689 -18.459  1.00  2.600          H  
ATOM   2145 2HB  ASN A 127       4.195  -4.162 -18.345  1.00  2.600          H  
ATOM   2146 1HD2 ASN A 127       2.458  -4.531 -21.610  1.00  2.600          H  
ATOM   2147 2HD2 ASN A 127       1.988  -4.691 -19.951  1.00  2.600          H  
ATOM   2148  N   ASP A 128       4.921  -6.580 -16.293  1.00  1.400          N  
ATOM   2149  CA  ASP A 128       4.916  -6.585 -14.835  1.00  1.410          C  
ATOM   2150  C   ASP A 128       4.433  -7.930 -14.340  1.00  1.280          C  
ATOM   2151  O   ASP A 128       4.033  -8.775 -15.144  1.00  1.500          O  
ATOM   2152  CB  ASP A 128       3.921  -5.536 -14.305  1.00  1.970          C  
ATOM   2153  CG  ASP A 128       4.299  -4.067 -14.399  1.00  1.970          C  
ATOM   2154  OD1 ASP A 128       5.085  -3.595 -13.603  1.00  1.970          O  
ATOM   2155  OD2 ASP A 128       3.744  -3.351 -15.220  1.00  1.970          O  
ATOM   2156  H   ASP A 128       4.265  -7.183 -16.797  1.00  1.680          H  
ATOM   2157  HA  ASP A 128       5.927  -6.400 -14.463  1.00  1.690          H  
ATOM   2158 1HB  ASP A 128       3.022  -5.643 -14.867  1.00  2.360          H  
ATOM   2159 2HB  ASP A 128       3.670  -5.756 -13.267  1.00  2.360          H  
ATOM   2160  N   PHE A 129       4.409  -8.104 -13.024  1.00  1.040          N  
ATOM   2161  CA  PHE A 129       3.882  -9.318 -12.417  1.00  1.060          C  
ATOM   2162  C   PHE A 129       3.477  -9.049 -10.973  1.00  1.070          C  
ATOM   2163  O   PHE A 129       3.853  -8.024 -10.397  1.00  1.250          O  
ATOM   2164  CB  PHE A 129       4.904 -10.450 -12.508  1.00  1.480          C  
ATOM   2165  CG  PHE A 129       6.165 -10.200 -11.804  1.00  1.480          C  
ATOM   2166  CD1 PHE A 129       6.329 -10.631 -10.511  1.00  1.480          C  
ATOM   2167  CD2 PHE A 129       7.203  -9.541 -12.424  1.00  1.480          C  
ATOM   2168  CE1 PHE A 129       7.501 -10.422  -9.849  1.00  1.480          C  
ATOM   2169  CE2 PHE A 129       8.371  -9.321 -11.755  1.00  1.480          C  
ATOM   2170  CZ  PHE A 129       8.522  -9.768 -10.462  1.00  1.480          C  
ATOM   2171  H   PHE A 129       4.765  -7.377 -12.414  1.00  1.250          H  
ATOM   2172  HA  PHE A 129       2.988  -9.622 -12.963  1.00  1.270          H  
ATOM   2173 1HB  PHE A 129       4.466 -11.357 -12.091  1.00  1.770          H  
ATOM   2174 2HB  PHE A 129       5.131 -10.654 -13.549  1.00  1.770          H  
ATOM   2175  HD1 PHE A 129       5.511 -11.152 -10.024  1.00  1.770          H  
ATOM   2176  HD2 PHE A 129       7.086  -9.193 -13.452  1.00  1.770          H  
ATOM   2177  HE1 PHE A 129       7.615 -10.774  -8.836  1.00  1.770          H  
ATOM   2178  HE2 PHE A 129       9.174  -8.794 -12.239  1.00  1.770          H  
ATOM   2179  HZ  PHE A 129       9.448  -9.594  -9.927  1.00  1.770          H  
ATOM   2180  N   TYR A 130       2.713  -9.971 -10.390  1.00  1.110          N  
ATOM   2181  CA  TYR A 130       2.312  -9.870  -8.997  1.00  1.360          C  
ATOM   2182  C   TYR A 130       2.548 -11.204  -8.295  1.00  1.220          C  
ATOM   2183  O   TYR A 130       2.209 -12.279  -8.803  1.00  1.230          O  
ATOM   2184  CB  TYR A 130       0.818  -9.532  -8.896  1.00  1.800          C  
ATOM   2185  CG  TYR A 130       0.408  -8.313  -9.682  1.00  1.800          C  
ATOM   2186  CD1 TYR A 130       0.134  -8.489 -11.013  1.00  1.800          C  
ATOM   2187  CD2 TYR A 130       0.286  -7.050  -9.111  1.00  1.800          C  
ATOM   2188  CE1 TYR A 130      -0.233  -7.461 -11.782  1.00  1.800          C  
ATOM   2189  CE2 TYR A 130      -0.110  -5.976  -9.914  1.00  1.800          C  
ATOM   2190  CZ  TYR A 130      -0.363  -6.190 -11.261  1.00  1.800          C  
ATOM   2191  OH  TYR A 130      -0.758  -5.159 -12.106  1.00  1.800          O  
ATOM   2192  H   TYR A 130       2.417 -10.768 -10.948  1.00  1.330          H  
ATOM   2193  HA  TYR A 130       2.912  -9.106  -8.501  1.00  1.630          H  
ATOM   2194 1HB  TYR A 130       0.225 -10.366  -9.222  1.00  2.160          H  
ATOM   2195 2HB  TYR A 130       0.565  -9.356  -7.851  1.00  2.160          H  
ATOM   2196  HD1 TYR A 130       0.224  -9.475 -11.456  1.00  2.160          H  
ATOM   2197  HD2 TYR A 130       0.490  -6.898  -8.051  1.00  2.160          H  
ATOM   2198  HE1 TYR A 130      -0.430  -7.658 -12.798  1.00  2.160          H  
ATOM   2199  HE2 TYR A 130      -0.215  -4.978  -9.486  1.00  2.160          H  
ATOM   2200  HH  TYR A 130      -0.980  -4.331 -11.607  1.00  2.160          H  
ATOM   2201  N   ILE A 131       3.099 -11.144  -7.098  1.00  1.220          N  
ATOM   2202  CA  ILE A 131       3.320 -12.359  -6.323  1.00  1.170          C  
ATOM   2203  C   ILE A 131       2.527 -12.336  -5.047  1.00  1.110          C  
ATOM   2204  O   ILE A 131       2.729 -11.447  -4.211  1.00  1.090          O  
ATOM   2205  CB  ILE A 131       4.804 -12.480  -5.957  1.00  1.660          C  
ATOM   2206  CG1 ILE A 131       5.681 -12.446  -7.225  1.00  1.660          C  
ATOM   2207  CG2 ILE A 131       5.103 -13.721  -5.072  1.00  1.660          C  
ATOM   2208  CD1 ILE A 131       5.511 -13.541  -8.208  1.00  1.660          C  
ATOM   2209  H   ILE A 131       3.364 -10.243  -6.723  1.00  1.460          H  
ATOM   2210  HA  ILE A 131       2.995 -13.228  -6.896  1.00  1.400          H  
ATOM   2211  HB  ILE A 131       5.050 -11.600  -5.405  1.00  1.990          H  
ATOM   2212 1HG1 ILE A 131       5.489 -11.510  -7.728  1.00  1.990          H  
ATOM   2213 2HG1 ILE A 131       6.701 -12.466  -6.920  1.00  1.990          H  
ATOM   2214 1HG2 ILE A 131       6.158 -13.736  -4.809  1.00  1.990          H  
ATOM   2215 2HG2 ILE A 131       4.513 -13.687  -4.154  1.00  1.990          H  
ATOM   2216 3HG2 ILE A 131       4.852 -14.623  -5.613  1.00  1.990          H  
ATOM   2217 1HD1 ILE A 131       6.187 -13.377  -9.023  1.00  1.990          H  
ATOM   2218 2HD1 ILE A 131       5.758 -14.463  -7.729  1.00  1.990          H  
ATOM   2219 3HD1 ILE A 131       4.495 -13.569  -8.589  1.00  1.990          H  
ATOM   2220  N   VAL A 132       1.679 -13.347  -4.861  1.00  1.140          N  
ATOM   2221  CA  VAL A 132       0.908 -13.471  -3.642  1.00  1.150          C  
ATOM   2222  C   VAL A 132       1.235 -14.762  -2.919  1.00  1.120          C  
ATOM   2223  O   VAL A 132       0.790 -15.844  -3.315  1.00  1.250          O  
ATOM   2224  CB  VAL A 132      -0.596 -13.465  -3.972  1.00  1.610          C  
ATOM   2225  CG1 VAL A 132      -1.446 -13.613  -2.694  1.00  1.610          C  
ATOM   2226  CG2 VAL A 132      -0.935 -12.184  -4.713  1.00  1.610          C  
ATOM   2227  H   VAL A 132       1.535 -14.041  -5.605  1.00  1.370          H  
ATOM   2228  HA  VAL A 132       1.149 -12.634  -2.984  1.00  1.380          H  
ATOM   2229  HB  VAL A 132      -0.810 -14.301  -4.593  1.00  1.930          H  
ATOM   2230 1HG1 VAL A 132      -2.483 -13.619  -2.961  1.00  1.930          H  
ATOM   2231 2HG1 VAL A 132      -1.204 -14.544  -2.183  1.00  1.930          H  
ATOM   2232 3HG1 VAL A 132      -1.264 -12.803  -2.044  1.00  1.930          H  
ATOM   2233 1HG2 VAL A 132      -1.994 -12.182  -4.970  1.00  1.930          H  
ATOM   2234 2HG2 VAL A 132      -0.706 -11.332  -4.078  1.00  1.930          H  
ATOM   2235 3HG2 VAL A 132      -0.348 -12.116  -5.626  1.00  1.930          H  
ATOM   2236  N   ALA A 133       1.974 -14.657  -1.827  1.00  1.020          N  
ATOM   2237  CA  ALA A 133       2.313 -15.841  -1.057  1.00  1.020          C  
ATOM   2238  C   ALA A 133       1.285 -15.963   0.068  1.00  1.010          C  
ATOM   2239  O   ALA A 133       1.086 -14.997   0.803  1.00  1.080          O  
ATOM   2240  CB  ALA A 133       3.739 -15.734  -0.551  1.00  1.430          C  
ATOM   2241  H   ALA A 133       2.333 -13.734  -1.547  1.00  1.220          H  
ATOM   2242  HA  ALA A 133       2.227 -16.720  -1.688  1.00  1.220          H  
ATOM   2243 1HB  ALA A 133       3.967 -16.600   0.012  1.00  1.710          H  
ATOM   2244 2HB  ALA A 133       4.423 -15.650  -1.396  1.00  1.710          H  
ATOM   2245 3HB  ALA A 133       3.839 -14.873   0.064  1.00  1.710          H  
ATOM   2246  N   ARG A 134       0.559 -17.089   0.162  1.00  1.140          N  
ATOM   2247  CA  ARG A 134      -0.475 -17.218   1.196  1.00  1.230          C  
ATOM   2248  C   ARG A 134       0.016 -18.061   2.374  1.00  1.320          C  
ATOM   2249  O   ARG A 134       0.356 -19.249   2.209  1.00  1.390          O  
ATOM   2250  CB  ARG A 134      -1.737 -17.868   0.650  1.00  1.690          C  
ATOM   2251  CG  ARG A 134      -2.902 -17.906   1.658  1.00  1.690          C  
ATOM   2252  CD  ARG A 134      -4.156 -18.443   1.068  1.00  1.690          C  
ATOM   2253  NE  ARG A 134      -4.169 -19.866   0.972  1.00  1.690          N  
ATOM   2254  CZ  ARG A 134      -4.629 -20.710   1.939  1.00  1.690          C  
ATOM   2255  NH1 ARG A 134      -5.100 -20.245   3.093  1.00  1.690          N  
ATOM   2256  NH2 ARG A 134      -4.614 -22.013   1.718  1.00  1.690          N  
ATOM   2257  H   ARG A 134       0.702 -17.886  -0.468  1.00  1.370          H  
ATOM   2258  HA  ARG A 134      -0.732 -16.223   1.563  1.00  1.480          H  
ATOM   2259 1HB  ARG A 134      -2.067 -17.338  -0.237  1.00  2.020          H  
ATOM   2260 2HB  ARG A 134      -1.523 -18.898   0.355  1.00  2.020          H  
ATOM   2261 1HG  ARG A 134      -2.636 -18.551   2.491  1.00  2.020          H  
ATOM   2262 2HG  ARG A 134      -3.101 -16.904   2.033  1.00  2.020          H  
ATOM   2263 1HD  ARG A 134      -5.024 -18.117   1.618  1.00  2.020          H  
ATOM   2264 2HD  ARG A 134      -4.224 -18.079   0.061  1.00  2.020          H  
ATOM   2265  HE  ARG A 134      -3.800 -20.289   0.103  1.00  2.020          H  
ATOM   2266 1HH1 ARG A 134      -5.120 -19.236   3.298  1.00  2.020          H  
ATOM   2267 2HH1 ARG A 134      -5.470 -20.890   3.810  1.00  2.020          H  
ATOM   2268 1HH2 ARG A 134      -4.248 -22.374   0.813  1.00  2.020          H  
ATOM   2269 2HH2 ARG A 134      -4.961 -22.649   2.418  1.00  2.020          H  
ATOM   2270  N   GLY A 135      -0.043 -17.489   3.578  1.00  1.360          N  
ATOM   2271  CA  GLY A 135       0.448 -18.229   4.735  1.00  1.510          C  
ATOM   2272  C   GLY A 135       0.042 -17.685   6.104  1.00  1.580          C  
ATOM   2273  O   GLY A 135      -0.922 -16.932   6.229  1.00  1.630          O  
ATOM   2274  H   GLY A 135      -0.347 -16.509   3.650  1.00  1.630          H  
ATOM   2275 1HA  GLY A 135       0.153 -19.276   4.659  1.00  1.810          H  
ATOM   2276 2HA  GLY A 135       1.530 -18.210   4.675  1.00  1.810          H  
ATOM   2277  N   GLU A 136       0.766 -18.145   7.127  1.00  1.700          N  
ATOM   2278  CA  GLU A 136       0.515 -17.787   8.534  1.00  1.880          C  
ATOM   2279  C   GLU A 136       1.766 -17.183   9.166  1.00  1.930          C  
ATOM   2280  O   GLU A 136       2.866 -17.720   9.042  1.00  1.830          O  
ATOM   2281  CB  GLU A 136       0.071 -19.016   9.332  1.00  2.560          C  
ATOM   2282  CG  GLU A 136      -1.288 -19.623   8.936  1.00  2.560          C  
ATOM   2283  CD  GLU A 136      -2.468 -18.818   9.446  1.00  2.560          C  
ATOM   2284  OE1 GLU A 136      -2.238 -17.905  10.215  1.00  2.560          O  
ATOM   2285  OE2 GLU A 136      -3.602 -19.143   9.109  1.00  2.560          O  
ATOM   2286  H   GLU A 136       1.516 -18.796   6.873  1.00  2.040          H  
ATOM   2287  HA  GLU A 136      -0.285 -17.045   8.573  1.00  2.260          H  
ATOM   2288 1HB  GLU A 136       0.814 -19.797   9.224  1.00  3.070          H  
ATOM   2289 2HB  GLU A 136       0.033 -18.762  10.395  1.00  3.070          H  
ATOM   2290 1HG  GLU A 136      -1.347 -19.671   7.850  1.00  3.070          H  
ATOM   2291 2HG  GLU A 136      -1.347 -20.637   9.322  1.00  3.070          H  
ATOM   2292  N   ILE A 137       1.574 -16.068   9.861  1.00  2.230          N  
ATOM   2293  CA  ILE A 137       2.663 -15.287  10.457  1.00  2.410          C  
ATOM   2294  C   ILE A 137       3.163 -15.792  11.821  1.00  2.720          C  
ATOM   2295  O   ILE A 137       2.440 -16.481  12.547  1.00  2.890          O  
ATOM   2296  CB  ILE A 137       2.230 -13.805  10.506  1.00  3.300          C  
ATOM   2297  CG1 ILE A 137       3.445 -12.859  10.733  1.00  3.300          C  
ATOM   2298  CG2 ILE A 137       1.161 -13.611  11.592  1.00  3.300          C  
ATOM   2299  CD1 ILE A 137       3.172 -11.394  10.434  1.00  3.300          C  
ATOM   2300  H   ILE A 137       0.620 -15.737   9.947  1.00  2.680          H  
ATOM   2301  HA  ILE A 137       3.508 -15.349   9.778  1.00  2.890          H  
ATOM   2302  HB  ILE A 137       1.822 -13.557   9.558  1.00  3.960          H  
ATOM   2303 1HG1 ILE A 137       3.752 -12.908  11.752  1.00  3.960          H  
ATOM   2304 2HG1 ILE A 137       4.268 -13.181  10.091  1.00  3.960          H  
ATOM   2305 1HG2 ILE A 137       0.817 -12.584  11.604  1.00  3.960          H  
ATOM   2306 2HG2 ILE A 137       0.312 -14.260  11.391  1.00  3.960          H  
ATOM   2307 3HG2 ILE A 137       1.574 -13.859  12.568  1.00  3.960          H  
ATOM   2308 1HD1 ILE A 137       4.082 -10.817  10.615  1.00  3.960          H  
ATOM   2309 2HD1 ILE A 137       2.882 -11.284   9.399  1.00  3.960          H  
ATOM   2310 3HD1 ILE A 137       2.380 -11.010  11.067  1.00  3.960          H  
ATOM   2311  N   ASN A 138       4.439 -15.464  12.109  1.00  2.890          N  
ATOM   2312  CA  ASN A 138       5.181 -15.730  13.350  1.00  3.350          C  
ATOM   2313  C   ASN A 138       5.246 -17.201  13.717  1.00  3.000          C  
ATOM   2314  O   ASN A 138       5.219 -17.560  14.894  1.00  3.130          O  
ATOM   2315  CB  ASN A 138       4.567 -14.944  14.497  1.00  4.510          C  
ATOM   2316  CG  ASN A 138       4.643 -13.459  14.296  1.00  4.510          C  
ATOM   2317  OD1 ASN A 138       5.649 -12.921  13.806  1.00  4.510          O  
ATOM   2318  ND2 ASN A 138       3.589 -12.773  14.662  1.00  4.510          N  
ATOM   2319  H   ASN A 138       4.938 -14.931  11.405  1.00  3.470          H  
ATOM   2320  HA  ASN A 138       6.207 -15.394  13.203  1.00  4.020          H  
ATOM   2321 1HB  ASN A 138       3.521 -15.229  14.612  1.00  5.410          H  
ATOM   2322 2HB  ASN A 138       5.076 -15.195  15.426  1.00  5.410          H  
ATOM   2323 1HD2 ASN A 138       3.575 -11.778  14.555  1.00  5.410          H  
ATOM   2324 2HD2 ASN A 138       2.799 -13.246  15.052  1.00  5.410          H  
ATOM   2325  N   ASN A 139       5.313 -18.047  12.700  1.00  3.080          N  
ATOM   2326  CA  ASN A 139       5.380 -19.491  12.852  1.00  3.480          C  
ATOM   2327  C   ASN A 139       4.308 -20.083  13.785  1.00  3.870          C  
ATOM   2328  O   ASN A 139       4.620 -21.028  14.511  1.00  4.490          O  
ATOM   2329  CB  ASN A 139       6.771 -19.914  13.288  1.00  4.710          C  
ATOM   2330  CG  ASN A 139       7.821 -19.655  12.231  1.00  4.710          C  
ATOM   2331  OD1 ASN A 139       7.567 -19.811  11.029  1.00  4.710          O  
ATOM   2332  ND2 ASN A 139       9.001 -19.282  12.659  1.00  4.710          N  
ATOM   2333  H   ASN A 139       5.397 -17.651  11.760  1.00  3.700          H  
ATOM   2334  HA  ASN A 139       5.198 -19.927  11.868  1.00  4.180          H  
ATOM   2335 1HB  ASN A 139       7.046 -19.382  14.198  1.00  5.650          H  
ATOM   2336 2HB  ASN A 139       6.770 -20.978  13.520  1.00  5.650          H  
ATOM   2337 1HD2 ASN A 139       9.741 -19.110  12.003  1.00  5.650          H  
ATOM   2338 2HD2 ASN A 139       9.167 -19.179  13.640  1.00  5.650          H  
ATOM   2339  N   ASP A 140       3.061 -19.570  13.712  1.00  4.030          N  
ATOM   2340  CA  ASP A 140       1.882 -20.011  14.483  1.00  4.970          C  
ATOM   2341  C   ASP A 140       1.812 -19.363  15.871  1.00  5.640          C  
ATOM   2342  O   ASP A 140       0.884 -18.595  16.131  1.00  6.170          O  
ATOM   2343  OXT ASP A 140       2.400 -19.906  16.806  1.00  7.460          O  
ATOM   2344  CB  ASP A 140       1.789 -21.546  14.647  1.00  6.150          C  
ATOM   2345  CG  ASP A 140       1.550 -22.328  13.334  1.00  6.150          C  
ATOM   2346  OD1 ASP A 140       1.169 -21.738  12.344  1.00  6.150          O  
ATOM   2347  OD2 ASP A 140       1.736 -23.529  13.348  1.00  6.150          O  
ATOM   2348  H   ASP A 140       2.903 -18.763  13.101  1.00  4.840          H  
ATOM   2349  HA  ASP A 140       0.994 -19.694  13.934  1.00  5.960          H  
ATOM   2350 1HB  ASP A 140       2.641 -21.949  15.168  1.00  7.370          H  
ATOM   2351 2HB  ASP A 140       0.935 -21.754  15.289  1.00  7.370          H  
TER                                                                             
ATOM   2353  N   MET B 141     -15.539 -37.529 -17.973  1.00  6.080          N  
ATOM   2354  CA  MET B 141     -15.834 -36.265 -17.305  1.00  5.450          C  
ATOM   2355  C   MET B 141     -14.924 -36.020 -16.100  1.00  4.580          C  
ATOM   2356  O   MET B 141     -13.712 -36.206 -16.188  1.00  4.610          O  
ATOM   2357  CB  MET B 141     -17.320 -36.184 -16.931  1.00  7.880          C  
ATOM   2358  CG  MET B 141     -18.273 -36.065 -18.111  1.00  7.880          C  
ATOM   2359  SD  MET B 141     -17.988 -34.552 -19.092  1.00  7.880          S  
ATOM   2360  CE  MET B 141     -18.485 -33.241 -17.955  1.00  7.880          C  
ATOM   2361 1H   MET B 141     -15.965 -37.536 -18.888  1.00  7.300          H  
ATOM   2362 2H   MET B 141     -14.538 -37.629 -18.068  1.00  7.300          H  
ATOM   2363 3H   MET B 141     -15.902 -38.297 -17.425  1.00  7.300          H  
ATOM   2364  HA  MET B 141     -15.638 -35.466 -18.013  1.00  6.540          H  
ATOM   2365 1HB  MET B 141     -17.604 -37.070 -16.361  1.00  9.460          H  
ATOM   2366 2HB  MET B 141     -17.513 -35.326 -16.317  1.00  9.460          H  
ATOM   2367 1HG  MET B 141     -18.176 -36.928 -18.768  1.00  9.460          H  
ATOM   2368 2HG  MET B 141     -19.300 -36.041 -17.742  1.00  9.460          H  
ATOM   2369 1HE  MET B 141     -18.395 -32.272 -18.441  1.00  9.460          H  
ATOM   2370 2HE  MET B 141     -19.521 -33.393 -17.673  1.00  9.460          H  
ATOM   2371 3HE  MET B 141     -17.854 -33.243 -17.072  1.00  9.460          H  
ATOM   2372  N   LEU B 142     -15.501 -35.578 -14.983  1.00  4.040          N  
ATOM   2373  CA  LEU B 142     -14.738 -35.218 -13.797  1.00  3.350          C  
ATOM   2374  C   LEU B 142     -15.145 -36.024 -12.570  1.00  2.560          C  
ATOM   2375  O   LEU B 142     -15.270 -35.476 -11.469  1.00  2.890          O  
ATOM   2376  CB  LEU B 142     -14.938 -33.734 -13.526  1.00  4.970          C  
ATOM   2377  CG  LEU B 142     -14.528 -32.782 -14.646  1.00  4.970          C  
ATOM   2378  CD1 LEU B 142     -14.963 -31.454 -14.257  1.00  4.970          C  
ATOM   2379  CD2 LEU B 142     -13.042 -32.802 -14.894  1.00  4.970          C  
ATOM   2380  H   LEU B 142     -16.499 -35.468 -14.933  1.00  4.850          H  
ATOM   2381  HA  LEU B 142     -13.686 -35.421 -13.983  1.00  4.020          H  
ATOM   2382 1HB  LEU B 142     -15.989 -33.561 -13.298  1.00  5.960          H  
ATOM   2383 2HB  LEU B 142     -14.369 -33.461 -12.676  1.00  5.960          H  
ATOM   2384  HG  LEU B 142     -15.050 -33.053 -15.555  1.00  5.960          H  
ATOM   2385 1HD1 LEU B 142     -14.732 -30.728 -15.032  1.00  5.960          H  
ATOM   2386 2HD1 LEU B 142     -16.021 -31.504 -14.109  1.00  5.960          H  
ATOM   2387 3HD1 LEU B 142     -14.474 -31.156 -13.329  1.00  5.960          H  
ATOM   2388 1HD2 LEU B 142     -12.818 -32.101 -15.687  1.00  5.960          H  
ATOM   2389 2HD2 LEU B 142     -12.523 -32.506 -13.998  1.00  5.960          H  
ATOM   2390 3HD2 LEU B 142     -12.715 -33.792 -15.196  1.00  5.960          H  
ATOM   2391  N   THR B 143     -15.353 -37.323 -12.734  1.00  2.210          N  
ATOM   2392  CA  THR B 143     -15.810 -38.177 -11.646  1.00  2.010          C  
ATOM   2393  C   THR B 143     -14.991 -38.000 -10.371  1.00  1.990          C  
ATOM   2394  O   THR B 143     -15.556 -37.969  -9.272  1.00  2.040          O  
ATOM   2395  CB  THR B 143     -15.766 -39.660 -12.077  1.00  2.890          C  
ATOM   2396  OG1 THR B 143     -16.607 -39.849 -13.228  1.00  2.890          O  
ATOM   2397  CG2 THR B 143     -16.269 -40.547 -10.939  1.00  2.890          C  
ATOM   2398  H   THR B 143     -15.225 -37.752 -13.640  1.00  2.650          H  
ATOM   2399  HA  THR B 143     -16.844 -37.915 -11.419  1.00  2.410          H  
ATOM   2400  HB  THR B 143     -14.744 -39.938 -12.333  1.00  3.470          H  
ATOM   2401  HG1 THR B 143     -16.483 -40.741 -13.572  1.00  3.470          H  
ATOM   2402 1HG2 THR B 143     -16.243 -41.587 -11.256  1.00  3.470          H  
ATOM   2403 2HG2 THR B 143     -15.640 -40.427 -10.064  1.00  3.470          H  
ATOM   2404 3HG2 THR B 143     -17.292 -40.270 -10.689  1.00  3.470          H  
ATOM   2405  N   SER B 144     -13.664 -37.923 -10.503  1.00  1.990          N  
ATOM   2406  CA  SER B 144     -12.793 -37.799  -9.341  1.00  2.070          C  
ATOM   2407  C   SER B 144     -12.941 -36.465  -8.600  1.00  1.910          C  
ATOM   2408  O   SER B 144     -12.607 -36.378  -7.416  1.00  2.020          O  
ATOM   2409  CB  SER B 144     -11.345 -37.974  -9.760  1.00  2.870          C  
ATOM   2410  OG  SER B 144     -10.915 -36.899 -10.544  1.00  2.870          O  
ATOM   2411  H   SER B 144     -13.256 -37.943 -11.427  1.00  2.390          H  
ATOM   2412  HA  SER B 144     -13.046 -38.600  -8.647  1.00  2.480          H  
ATOM   2413 1HB  SER B 144     -10.719 -38.052  -8.871  1.00  3.440          H  
ATOM   2414 2HB  SER B 144     -11.238 -38.902 -10.318  1.00  3.440          H  
ATOM   2415  HG  SER B 144      -9.993 -37.079 -10.758  1.00  3.440          H  
ATOM   2416  N   TYR B 145     -13.472 -35.440  -9.268  1.00  1.720          N  
ATOM   2417  CA  TYR B 145     -13.627 -34.120  -8.676  1.00  1.610          C  
ATOM   2418  C   TYR B 145     -14.900 -34.154  -7.851  1.00  1.570          C  
ATOM   2419  O   TYR B 145     -14.979 -33.591  -6.750  1.00  1.600          O  
ATOM   2420  CB  TYR B 145     -13.687 -33.064  -9.783  1.00  2.300          C  
ATOM   2421  CG  TYR B 145     -12.370 -32.872 -10.581  1.00  2.300          C  
ATOM   2422  CD1 TYR B 145     -11.908 -33.858 -11.455  1.00  2.300          C  
ATOM   2423  CD2 TYR B 145     -11.658 -31.699 -10.472  1.00  2.300          C  
ATOM   2424  CE1 TYR B 145     -10.742 -33.670 -12.161  1.00  2.300          C  
ATOM   2425  CE2 TYR B 145     -10.496 -31.509 -11.175  1.00  2.300          C  
ATOM   2426  CZ  TYR B 145     -10.028 -32.489 -12.016  1.00  2.300          C  
ATOM   2427  OH  TYR B 145      -8.850 -32.305 -12.722  1.00  2.300          O  
ATOM   2428  H   TYR B 145     -13.798 -35.582 -10.220  1.00  2.060          H  
ATOM   2429  HA  TYR B 145     -12.789 -33.927  -8.013  1.00  1.930          H  
ATOM   2430 1HB  TYR B 145     -14.486 -33.297 -10.465  1.00  2.760          H  
ATOM   2431 2HB  TYR B 145     -13.920 -32.120  -9.319  1.00  2.760          H  
ATOM   2432  HD1 TYR B 145     -12.452 -34.787 -11.583  1.00  2.760          H  
ATOM   2433  HD2 TYR B 145     -12.006 -30.923  -9.831  1.00  2.760          H  
ATOM   2434  HE1 TYR B 145     -10.384 -34.449 -12.832  1.00  2.760          H  
ATOM   2435  HE2 TYR B 145      -9.944 -30.571 -11.065  1.00  2.760          H  
ATOM   2436  HH  TYR B 145      -8.499 -31.400 -12.547  1.00  2.760          H  
ATOM   2437  N   VAL B 146     -15.889 -34.863  -8.395  1.00  1.580          N  
ATOM   2438  CA  VAL B 146     -17.161 -35.038  -7.724  1.00  1.650          C  
ATOM   2439  C   VAL B 146     -16.900 -35.843  -6.441  1.00  1.760          C  
ATOM   2440  O   VAL B 146     -17.443 -35.517  -5.382  1.00  1.840          O  
ATOM   2441  CB  VAL B 146     -18.202 -35.697  -8.657  1.00  2.280          C  
ATOM   2442  CG1 VAL B 146     -19.462 -36.036  -7.895  1.00  2.280          C  
ATOM   2443  CG2 VAL B 146     -18.542 -34.721  -9.802  1.00  2.280          C  
ATOM   2444  H   VAL B 146     -15.729 -35.252  -9.331  1.00  1.900          H  
ATOM   2445  HA  VAL B 146     -17.540 -34.062  -7.449  1.00  1.980          H  
ATOM   2446  HB  VAL B 146     -17.788 -36.622  -9.061  1.00  2.740          H  
ATOM   2447 1HG1 VAL B 146     -20.182 -36.498  -8.568  1.00  2.740          H  
ATOM   2448 2HG1 VAL B 146     -19.237 -36.727  -7.083  1.00  2.740          H  
ATOM   2449 3HG1 VAL B 146     -19.883 -35.126  -7.492  1.00  2.740          H  
ATOM   2450 1HG2 VAL B 146     -19.269 -35.179 -10.471  1.00  2.740          H  
ATOM   2451 2HG2 VAL B 146     -18.960 -33.804  -9.385  1.00  2.740          H  
ATOM   2452 3HG2 VAL B 146     -17.634 -34.484 -10.361  1.00  2.740          H  
ATOM   2453  N   LYS B 147     -16.072 -36.898  -6.538  1.00  1.860          N  
ATOM   2454  CA  LYS B 147     -15.711 -37.671  -5.354  1.00  2.040          C  
ATOM   2455  C   LYS B 147     -15.010 -36.802  -4.306  1.00  2.000          C  
ATOM   2456  O   LYS B 147     -15.354 -36.889  -3.131  1.00  2.090          O  
ATOM   2457  CB  LYS B 147     -14.833 -38.871  -5.705  1.00  2.780          C  
ATOM   2458  CG  LYS B 147     -15.568 -40.006  -6.421  1.00  2.780          C  
ATOM   2459  CD  LYS B 147     -14.622 -41.163  -6.748  1.00  2.780          C  
ATOM   2460  CE  LYS B 147     -15.359 -42.335  -7.397  1.00  2.780          C  
ATOM   2461  NZ  LYS B 147     -14.429 -43.450  -7.755  1.00  2.780          N  
ATOM   2462  H   LYS B 147     -15.709 -37.159  -7.458  1.00  2.230          H  
ATOM   2463  HA  LYS B 147     -16.629 -38.050  -4.905  1.00  2.450          H  
ATOM   2464 1HB  LYS B 147     -14.020 -38.539  -6.347  1.00  3.340          H  
ATOM   2465 2HB  LYS B 147     -14.388 -39.271  -4.794  1.00  3.340          H  
ATOM   2466 1HG  LYS B 147     -16.378 -40.369  -5.786  1.00  3.340          H  
ATOM   2467 2HG  LYS B 147     -16.000 -39.623  -7.344  1.00  3.340          H  
ATOM   2468 1HD  LYS B 147     -13.850 -40.811  -7.432  1.00  3.340          H  
ATOM   2469 2HD  LYS B 147     -14.143 -41.509  -5.833  1.00  3.340          H  
ATOM   2470 1HE  LYS B 147     -16.107 -42.711  -6.702  1.00  3.340          H  
ATOM   2471 2HE  LYS B 147     -15.859 -41.991  -8.295  1.00  3.340          H  
ATOM   2472 1HZ  LYS B 147     -14.953 -44.204  -8.178  1.00  3.340          H  
ATOM   2473 2HZ  LYS B 147     -13.735 -43.118  -8.410  1.00  3.340          H  
ATOM   2474 3HZ  LYS B 147     -13.968 -43.789  -6.922  1.00  3.340          H  
ATOM   2475  N   VAL B 148     -14.111 -35.894  -4.702  1.00  1.910          N  
ATOM   2476  CA  VAL B 148     -13.468 -35.044  -3.698  1.00  1.930          C  
ATOM   2477  C   VAL B 148     -14.499 -34.239  -2.918  1.00  1.880          C  
ATOM   2478  O   VAL B 148     -14.361 -34.100  -1.696  1.00  1.960          O  
ATOM   2479  CB  VAL B 148     -12.410 -34.136  -4.315  1.00  2.690          C  
ATOM   2480  CG1 VAL B 148     -11.920 -33.070  -3.301  1.00  2.690          C  
ATOM   2481  CG2 VAL B 148     -11.229 -34.991  -4.714  1.00  2.690          C  
ATOM   2482  H   VAL B 148     -13.807 -35.865  -5.682  1.00  2.290          H  
ATOM   2483  HA  VAL B 148     -12.950 -35.695  -2.998  1.00  2.320          H  
ATOM   2484  HB  VAL B 148     -12.837 -33.647  -5.176  1.00  3.230          H  
ATOM   2485 1HG1 VAL B 148     -11.156 -32.439  -3.761  1.00  3.230          H  
ATOM   2486 2HG1 VAL B 148     -12.745 -32.447  -2.987  1.00  3.230          H  
ATOM   2487 3HG1 VAL B 148     -11.496 -33.569  -2.438  1.00  3.230          H  
ATOM   2488 1HG2 VAL B 148     -10.459 -34.372  -5.168  1.00  3.230          H  
ATOM   2489 2HG2 VAL B 148     -10.826 -35.481  -3.824  1.00  3.230          H  
ATOM   2490 3HG2 VAL B 148     -11.540 -35.743  -5.410  1.00  3.230          H  
ATOM   2491  N   LEU B 149     -15.507 -33.686  -3.601  1.00  1.790          N  
ATOM   2492  CA  LEU B 149     -16.546 -32.986  -2.855  1.00  1.800          C  
ATOM   2493  C   LEU B 149     -17.146 -33.909  -1.788  1.00  1.900          C  
ATOM   2494  O   LEU B 149     -17.194 -33.539  -0.610  1.00  1.990          O  
ATOM   2495  CB  LEU B 149     -17.691 -32.573  -3.805  1.00  2.520          C  
ATOM   2496  CG  LEU B 149     -17.524 -31.396  -4.755  1.00  2.520          C  
ATOM   2497  CD1 LEU B 149     -18.608 -31.475  -5.799  1.00  2.520          C  
ATOM   2498  CD2 LEU B 149     -17.747 -30.106  -3.987  1.00  2.520          C  
ATOM   2499  H   LEU B 149     -15.519 -33.757  -4.627  1.00  2.150          H  
ATOM   2500  HA  LEU B 149     -16.114 -32.120  -2.367  1.00  2.160          H  
ATOM   2501 1HB  LEU B 149     -17.900 -33.408  -4.429  1.00  3.020          H  
ATOM   2502 2HB  LEU B 149     -18.579 -32.389  -3.208  1.00  3.020          H  
ATOM   2503  HG  LEU B 149     -16.538 -31.417  -5.227  1.00  3.020          H  
ATOM   2504 1HD1 LEU B 149     -18.529 -30.626  -6.479  1.00  3.020          H  
ATOM   2505 2HD1 LEU B 149     -18.509 -32.391  -6.357  1.00  3.020          H  
ATOM   2506 3HD1 LEU B 149     -19.569 -31.465  -5.303  1.00  3.020          H  
ATOM   2507 1HD2 LEU B 149     -17.669 -29.257  -4.655  1.00  3.020          H  
ATOM   2508 2HD2 LEU B 149     -18.743 -30.120  -3.546  1.00  3.020          H  
ATOM   2509 3HD2 LEU B 149     -17.035 -30.018  -3.220  1.00  3.020          H  
ATOM   2510  N   GLU B 150     -17.526 -35.136  -2.170  1.00  1.920          N  
ATOM   2511  CA  GLU B 150     -18.116 -36.085  -1.208  1.00  2.050          C  
ATOM   2512  C   GLU B 150     -17.163 -36.450  -0.057  1.00  2.150          C  
ATOM   2513  O   GLU B 150     -17.551 -36.497   1.115  1.00  2.260          O  
ATOM   2514  CB  GLU B 150     -18.561 -37.368  -1.909  1.00  2.820          C  
ATOM   2515  CG  GLU B 150     -19.273 -38.372  -0.996  1.00  2.820          C  
ATOM   2516  CD  GLU B 150     -19.789 -39.582  -1.723  1.00  2.820          C  
ATOM   2517  OE1 GLU B 150     -19.575 -39.683  -2.906  1.00  2.820          O  
ATOM   2518  OE2 GLU B 150     -20.401 -40.407  -1.091  1.00  2.820          O  
ATOM   2519  H   GLU B 150     -17.442 -35.386  -3.165  1.00  2.300          H  
ATOM   2520  HA  GLU B 150     -19.002 -35.612  -0.781  1.00  2.460          H  
ATOM   2521 1HB  GLU B 150     -19.223 -37.113  -2.706  1.00  3.380          H  
ATOM   2522 2HB  GLU B 150     -17.695 -37.861  -2.350  1.00  3.380          H  
ATOM   2523 1HG  GLU B 150     -18.581 -38.706  -0.224  1.00  3.380          H  
ATOM   2524 2HG  GLU B 150     -20.105 -37.867  -0.505  1.00  3.380          H  
ATOM   2525  N   GLN B 151     -15.889 -36.665  -0.381  1.00  2.140          N  
ATOM   2526  CA  GLN B 151     -14.859 -37.064   0.584  1.00  2.280          C  
ATOM   2527  C   GLN B 151     -14.683 -36.026   1.683  1.00  2.350          C  
ATOM   2528  O   GLN B 151     -14.398 -36.362   2.836  1.00  2.510          O  
ATOM   2529  CB  GLN B 151     -13.519 -37.278  -0.124  1.00  3.140          C  
ATOM   2530  CG  GLN B 151     -13.445 -38.515  -1.033  1.00  3.140          C  
ATOM   2531  CD  GLN B 151     -12.165 -38.523  -1.835  1.00  3.140          C  
ATOM   2532  OE1 GLN B 151     -11.441 -37.522  -1.823  1.00  3.140          O  
ATOM   2533  NE2 GLN B 151     -11.880 -39.617  -2.528  1.00  3.140          N  
ATOM   2534  H   GLN B 151     -15.640 -36.603  -1.369  1.00  2.570          H  
ATOM   2535  HA  GLN B 151     -15.168 -37.999   1.046  1.00  2.740          H  
ATOM   2536 1HB  GLN B 151     -13.306 -36.402  -0.731  1.00  3.760          H  
ATOM   2537 2HB  GLN B 151     -12.728 -37.356   0.619  1.00  3.760          H  
ATOM   2538 1HG  GLN B 151     -13.454 -39.404  -0.404  1.00  3.760          H  
ATOM   2539 2HG  GLN B 151     -14.289 -38.536  -1.706  1.00  3.760          H  
ATOM   2540 1HE2 GLN B 151     -11.041 -39.658  -3.073  1.00  3.760          H  
ATOM   2541 2HE2 GLN B 151     -12.498 -40.403  -2.506  1.00  3.760          H  
ATOM   2542  N   ASN B 152     -14.888 -34.763   1.326  1.00  2.250          N  
ATOM   2543  CA  ASN B 152     -14.761 -33.639   2.232  1.00  2.340          C  
ATOM   2544  C   ASN B 152     -16.109 -33.185   2.794  1.00  2.400          C  
ATOM   2545  O   ASN B 152     -16.216 -32.087   3.349  1.00  2.480          O  
ATOM   2546  CB  ASN B 152     -14.054 -32.528   1.517  1.00  3.240          C  
ATOM   2547  CG  ASN B 152     -12.628 -32.874   1.285  1.00  3.240          C  
ATOM   2548  OD1 ASN B 152     -11.755 -32.652   2.134  1.00  3.240          O  
ATOM   2549  ND2 ASN B 152     -12.374 -33.458   0.158  1.00  3.240          N  
ATOM   2550  H   ASN B 152     -15.070 -34.556   0.335  1.00  2.700          H  
ATOM   2551  HA  ASN B 152     -14.148 -33.950   3.077  1.00  2.810          H  
ATOM   2552 1HB  ASN B 152     -14.540 -32.368   0.551  1.00  3.890          H  
ATOM   2553 2HB  ASN B 152     -14.121 -31.604   2.087  1.00  3.890          H  
ATOM   2554 1HD2 ASN B 152     -11.443 -33.742  -0.065  1.00  3.890          H  
ATOM   2555 2HD2 ASN B 152     -13.147 -33.650  -0.482  1.00  3.890          H  
ATOM   2556  N   ASN B 153     -17.107 -34.072   2.703  1.00  2.390          N  
ATOM   2557  CA  ASN B 153     -18.469 -33.904   3.185  1.00  2.480          C  
ATOM   2558  C   ASN B 153     -19.296 -32.776   2.577  1.00  2.410          C  
ATOM   2559  O   ASN B 153     -20.113 -32.158   3.267  1.00  2.550          O  
ATOM   2560  CB  ASN B 153     -18.455 -33.765   4.697  1.00  3.440          C  
ATOM   2561  CG  ASN B 153     -17.918 -34.986   5.366  1.00  3.440          C  
ATOM   2562  OD1 ASN B 153     -18.312 -36.115   5.044  1.00  3.440          O  
ATOM   2563  ND2 ASN B 153     -17.015 -34.792   6.294  1.00  3.440          N  
ATOM   2564  H   ASN B 153     -16.942 -34.955   2.211  1.00  2.870          H  
ATOM   2565  HA  ASN B 153     -18.998 -34.827   2.941  1.00  2.980          H  
ATOM   2566 1HB  ASN B 153     -17.865 -32.904   4.997  1.00  4.120          H  
ATOM   2567 2HB  ASN B 153     -19.470 -33.600   5.053  1.00  4.120          H  
ATOM   2568 1HD2 ASN B 153     -16.614 -35.573   6.774  1.00  4.120          H  
ATOM   2569 2HD2 ASN B 153     -16.722 -33.862   6.518  1.00  4.120          H  
ATOM   2570  N   LEU B 154     -19.163 -32.548   1.275  1.00  2.230          N  
ATOM   2571  CA  LEU B 154     -20.020 -31.569   0.639  1.00  2.170          C  
ATOM   2572  C   LEU B 154     -21.152 -32.366   0.040  1.00  2.140          C  
ATOM   2573  O   LEU B 154     -20.935 -33.423  -0.551  1.00  2.090          O  
ATOM   2574  CB  LEU B 154     -19.314 -30.813  -0.505  1.00  3.060          C  
ATOM   2575  CG  LEU B 154     -18.276 -29.679  -0.185  1.00  3.060          C  
ATOM   2576  CD1 LEU B 154     -18.941 -28.561   0.604  1.00  3.060          C  
ATOM   2577  CD2 LEU B 154     -17.066 -30.245   0.564  1.00  3.060          C  
ATOM   2578  H   LEU B 154     -18.466 -33.046   0.715  1.00  2.680          H  
ATOM   2579  HA  LEU B 154     -20.424 -30.885   1.379  1.00  2.600          H  
ATOM   2580 1HB  LEU B 154     -18.786 -31.545  -1.083  1.00  3.670          H  
ATOM   2581 2HB  LEU B 154     -20.083 -30.382  -1.149  1.00  3.670          H  
ATOM   2582  HG  LEU B 154     -17.936 -29.266  -1.119  1.00  3.670          H  
ATOM   2583 1HD1 LEU B 154     -18.217 -27.767   0.784  1.00  3.670          H  
ATOM   2584 2HD1 LEU B 154     -19.777 -28.165   0.034  1.00  3.670          H  
ATOM   2585 3HD1 LEU B 154     -19.295 -28.937   1.560  1.00  3.670          H  
ATOM   2586 1HD2 LEU B 154     -16.347 -29.448   0.741  1.00  3.670          H  
ATOM   2587 2HD2 LEU B 154     -17.370 -30.654   1.519  1.00  3.670          H  
ATOM   2588 3HD2 LEU B 154     -16.598 -31.028  -0.031  1.00  3.670          H  
ATOM   2589  N   ARG B 155     -22.373 -31.879   0.173  1.00  2.220          N  
ATOM   2590  CA  ARG B 155     -23.466 -32.602  -0.445  1.00  2.230          C  
ATOM   2591  C   ARG B 155     -23.308 -32.530  -1.949  1.00  2.070          C  
ATOM   2592  O   ARG B 155     -23.094 -31.446  -2.508  1.00  2.010          O  
ATOM   2593  CB  ARG B 155     -24.822 -32.045  -0.062  1.00  3.120          C  
ATOM   2594  CG  ARG B 155     -25.237 -32.219   1.378  1.00  3.120          C  
ATOM   2595  CD  ARG B 155     -26.614 -31.692   1.589  1.00  3.120          C  
ATOM   2596  NE  ARG B 155     -26.694 -30.247   1.379  1.00  3.120          N  
ATOM   2597  CZ  ARG B 155     -27.842 -29.545   1.241  1.00  3.120          C  
ATOM   2598  NH1 ARG B 155     -29.010 -30.155   1.283  1.00  3.120          N  
ATOM   2599  NH2 ARG B 155     -27.790 -28.234   1.061  1.00  3.120          N  
ATOM   2600  H   ARG B 155     -22.526 -31.033   0.698  1.00  2.660          H  
ATOM   2601  HA  ARG B 155     -23.419 -33.648  -0.137  1.00  2.680          H  
ATOM   2602 1HB  ARG B 155     -24.840 -30.982  -0.282  1.00  3.740          H  
ATOM   2603 2HB  ARG B 155     -25.585 -32.522  -0.673  1.00  3.740          H  
ATOM   2604 1HG  ARG B 155     -25.224 -33.277   1.637  1.00  3.740          H  
ATOM   2605 2HG  ARG B 155     -24.553 -31.675   2.027  1.00  3.740          H  
ATOM   2606 1HD  ARG B 155     -27.287 -32.182   0.887  1.00  3.740          H  
ATOM   2607 2HD  ARG B 155     -26.929 -31.909   2.610  1.00  3.740          H  
ATOM   2608  HE  ARG B 155     -25.827 -29.732   1.346  1.00  3.740          H  
ATOM   2609 1HH1 ARG B 155     -29.059 -31.153   1.420  1.00  3.740          H  
ATOM   2610 2HH1 ARG B 155     -29.863 -29.624   1.178  1.00  3.740          H  
ATOM   2611 1HH2 ARG B 155     -26.897 -27.762   1.030  1.00  3.740          H  
ATOM   2612 2HH2 ARG B 155     -28.641 -27.702   0.956  1.00  3.740          H  
ATOM   2613  N   LEU B 156     -23.493 -33.654  -2.628  1.00  2.040          N  
ATOM   2614  CA  LEU B 156     -23.379 -33.659  -4.078  1.00  1.960          C  
ATOM   2615  C   LEU B 156     -24.695 -33.282  -4.723  1.00  1.960          C  
ATOM   2616  O   LEU B 156     -25.350 -34.100  -5.373  1.00  2.230          O  
ATOM   2617  CB  LEU B 156     -22.949 -35.027  -4.600  1.00  2.780          C  
ATOM   2618  CG  LEU B 156     -21.636 -35.610  -4.096  1.00  2.780          C  
ATOM   2619  CD1 LEU B 156     -21.446 -36.962  -4.785  1.00  2.780          C  
ATOM   2620  CD2 LEU B 156     -20.490 -34.651  -4.374  1.00  2.780          C  
ATOM   2621  H   LEU B 156     -23.680 -34.511  -2.130  1.00  2.450          H  
ATOM   2622  HA  LEU B 156     -22.653 -32.909  -4.379  1.00  2.350          H  
ATOM   2623 1HB  LEU B 156     -23.742 -35.745  -4.397  1.00  3.330          H  
ATOM   2624 2HB  LEU B 156     -22.836 -34.938  -5.655  1.00  3.330          H  
ATOM   2625  HG  LEU B 156     -21.685 -35.790  -3.020  1.00  3.330          H  
ATOM   2626 1HD1 LEU B 156     -20.525 -37.434  -4.459  1.00  3.330          H  
ATOM   2627 2HD1 LEU B 156     -22.283 -37.614  -4.541  1.00  3.330          H  
ATOM   2628 3HD1 LEU B 156     -21.408 -36.816  -5.858  1.00  3.330          H  
ATOM   2629 1HD2 LEU B 156     -19.576 -35.101  -4.028  1.00  3.330          H  
ATOM   2630 2HD2 LEU B 156     -20.413 -34.456  -5.429  1.00  3.330          H  
ATOM   2631 3HD2 LEU B 156     -20.645 -33.714  -3.844  1.00  3.330          H  
ATOM   2632  N   THR B 157     -25.081 -32.040  -4.510  1.00  1.830          N  
ATOM   2633  CA  THR B 157     -26.327 -31.523  -5.018  1.00  1.880          C  
ATOM   2634  C   THR B 157     -26.128 -31.177  -6.480  1.00  1.720          C  
ATOM   2635  O   THR B 157     -24.992 -31.049  -6.968  1.00  1.580          O  
ATOM   2636  CB  THR B 157     -26.795 -30.296  -4.215  1.00  2.610          C  
ATOM   2637  OG1 THR B 157     -25.853 -29.242  -4.376  1.00  2.610          O  
ATOM   2638  CG2 THR B 157     -26.868 -30.642  -2.747  1.00  2.610          C  
ATOM   2639  H   THR B 157     -24.455 -31.455  -3.953  1.00  2.200          H  
ATOM   2640  HA  THR B 157     -27.091 -32.299  -4.950  1.00  2.260          H  
ATOM   2641  HB  THR B 157     -27.771 -29.975  -4.564  1.00  3.130          H  
ATOM   2642  HG1 THR B 157     -26.212 -28.440  -3.981  1.00  3.130          H  
ATOM   2643 1HG2 THR B 157     -27.188 -29.768  -2.177  1.00  3.130          H  
ATOM   2644 2HG2 THR B 157     -27.575 -31.455  -2.594  1.00  3.130          H  
ATOM   2645 3HG2 THR B 157     -25.894 -30.943  -2.420  1.00  3.130          H  
ATOM   2646  N   LYS B 158     -27.224 -30.937  -7.186  1.00  1.770          N  
ATOM   2647  CA  LYS B 158     -27.097 -30.646  -8.596  1.00  1.660          C  
ATOM   2648  C   LYS B 158     -26.222 -29.437  -8.964  1.00  1.610          C  
ATOM   2649  O   LYS B 158     -25.446 -29.588  -9.902  1.00  1.510          O  
ATOM   2650  CB  LYS B 158     -28.483 -30.502  -9.225  1.00  2.370          C  
ATOM   2651  CG  LYS B 158     -29.310 -31.808  -9.302  1.00  2.370          C  
ATOM   2652  CD  LYS B 158     -28.729 -32.829 -10.301  1.00  2.370          C  
ATOM   2653  CE  LYS B 158     -29.641 -34.048 -10.448  1.00  2.370          C  
ATOM   2654  NZ  LYS B 158     -29.074 -35.063 -11.390  1.00  2.370          N  
ATOM   2655  H   LYS B 158     -28.132 -31.019  -6.748  1.00  2.120          H  
ATOM   2656  HA  LYS B 158     -26.612 -31.506  -9.053  1.00  1.990          H  
ATOM   2657 1HB  LYS B 158     -29.070 -29.792  -8.654  1.00  2.840          H  
ATOM   2658 2HB  LYS B 158     -28.380 -30.105 -10.235  1.00  2.840          H  
ATOM   2659 1HG  LYS B 158     -29.338 -32.268  -8.316  1.00  2.840          H  
ATOM   2660 2HG  LYS B 158     -30.332 -31.568  -9.596  1.00  2.840          H  
ATOM   2661 1HD  LYS B 158     -28.598 -32.356 -11.275  1.00  2.840          H  
ATOM   2662 2HD  LYS B 158     -27.762 -33.189  -9.957  1.00  2.840          H  
ATOM   2663 1HE  LYS B 158     -29.778 -34.510  -9.471  1.00  2.840          H  
ATOM   2664 2HE  LYS B 158     -30.612 -33.723 -10.824  1.00  2.840          H  
ATOM   2665 1HZ  LYS B 158     -29.706 -35.849 -11.458  1.00  2.840          H  
ATOM   2666 2HZ  LYS B 158     -28.954 -34.650 -12.304  1.00  2.840          H  
ATOM   2667 3HZ  LYS B 158     -28.179 -35.383 -11.047  1.00  2.840          H  
ATOM   2668  N   PRO B 159     -26.269 -28.247  -8.301  1.00  1.720          N  
ATOM   2669  CA  PRO B 159     -25.396 -27.129  -8.631  1.00  1.700          C  
ATOM   2670  C   PRO B 159     -23.901 -27.402  -8.411  1.00  1.520          C  
ATOM   2671  O   PRO B 159     -23.067 -26.737  -9.028  1.00  1.440          O  
ATOM   2672  CB  PRO B 159     -25.912 -26.004  -7.714  1.00  2.550          C  
ATOM   2673  CG  PRO B 159     -26.657 -26.691  -6.610  1.00  2.550          C  
ATOM   2674  CD  PRO B 159     -27.286 -27.905  -7.269  1.00  2.550          C  
ATOM   2675  HA  PRO B 159     -25.581 -26.851  -9.676  1.00  2.040          H  
ATOM   2676 1HB  PRO B 159     -25.074 -25.414  -7.349  1.00  3.060          H  
ATOM   2677 2HB  PRO B 159     -26.548 -25.319  -8.292  1.00  3.060          H  
ATOM   2678 1HG  PRO B 159     -25.968 -26.956  -5.799  1.00  3.060          H  
ATOM   2679 2HG  PRO B 159     -27.406 -26.007  -6.182  1.00  3.060          H  
ATOM   2680 1HD  PRO B 159     -27.413 -28.616  -6.510  1.00  3.060          H  
ATOM   2681 2HD  PRO B 159     -28.235 -27.628  -7.745  1.00  3.060          H  
ATOM   2682  N   ARG B 160     -23.538 -28.375  -7.561  1.00  1.500          N  
ATOM   2683  CA  ARG B 160     -22.127 -28.667  -7.338  1.00  1.390          C  
ATOM   2684  C   ARG B 160     -21.632 -29.555  -8.459  1.00  1.260          C  
ATOM   2685  O   ARG B 160     -20.548 -29.343  -9.017  1.00  1.190          O  
ATOM   2686  CB  ARG B 160     -21.859 -29.335  -5.995  1.00  1.990          C  
ATOM   2687  CG  ARG B 160     -21.618 -28.380  -4.810  1.00  1.990          C  
ATOM   2688  CD  ARG B 160     -22.873 -27.891  -4.215  1.00  1.990          C  
ATOM   2689  NE  ARG B 160     -22.634 -26.954  -3.115  1.00  1.990          N  
ATOM   2690  CZ  ARG B 160     -22.472 -27.253  -1.806  1.00  1.990          C  
ATOM   2691  NH1 ARG B 160     -22.508 -28.496  -1.364  1.00  1.990          N  
ATOM   2692  NH2 ARG B 160     -22.279 -26.260  -0.953  1.00  1.990          N  
ATOM   2693  H   ARG B 160     -24.222 -28.962  -7.081  1.00  1.800          H  
ATOM   2694  HA  ARG B 160     -21.570 -27.731  -7.366  1.00  1.670          H  
ATOM   2695 1HB  ARG B 160     -22.707 -29.978  -5.735  1.00  2.390          H  
ATOM   2696 2HB  ARG B 160     -21.002 -29.960  -6.091  1.00  2.390          H  
ATOM   2697 1HG  ARG B 160     -21.061 -28.910  -4.038  1.00  2.390          H  
ATOM   2698 2HG  ARG B 160     -21.040 -27.519  -5.145  1.00  2.390          H  
ATOM   2699 1HD  ARG B 160     -23.464 -27.381  -4.968  1.00  2.390          H  
ATOM   2700 2HD  ARG B 160     -23.436 -28.738  -3.831  1.00  2.390          H  
ATOM   2701  HE  ARG B 160     -22.569 -25.967  -3.375  1.00  2.390          H  
ATOM   2702 1HH1 ARG B 160     -22.662 -29.275  -2.011  1.00  2.390          H  
ATOM   2703 2HH1 ARG B 160     -22.396 -28.671  -0.381  1.00  2.390          H  
ATOM   2704 1HH2 ARG B 160     -22.276 -25.302  -1.290  1.00  2.390          H  
ATOM   2705 2HH2 ARG B 160     -22.155 -26.444   0.028  1.00  2.390          H  
ATOM   2706  N   ILE B 161     -22.420 -30.586  -8.764  1.00  1.270          N  
ATOM   2707  CA  ILE B 161     -22.015 -31.511  -9.799  1.00  1.220          C  
ATOM   2708  C   ILE B 161     -22.025 -30.770 -11.126  1.00  1.180          C  
ATOM   2709  O   ILE B 161     -21.070 -30.879 -11.900  1.00  1.130          O  
ATOM   2710  CB  ILE B 161     -22.960 -32.721  -9.885  1.00  1.730          C  
ATOM   2711  CG1 ILE B 161     -22.829 -33.580  -8.602  1.00  1.730          C  
ATOM   2712  CG2 ILE B 161     -22.585 -33.552 -11.145  1.00  1.730          C  
ATOM   2713  CD1 ILE B 161     -23.929 -34.615  -8.461  1.00  1.730          C  
ATOM   2714  H   ILE B 161     -23.306 -30.712  -8.262  1.00  1.520          H  
ATOM   2715  HA  ILE B 161     -21.009 -31.859  -9.599  1.00  1.460          H  
ATOM   2716  HB  ILE B 161     -23.994 -32.380  -9.951  1.00  2.070          H  
ATOM   2717 1HG1 ILE B 161     -21.872 -34.089  -8.613  1.00  2.070          H  
ATOM   2718 2HG1 ILE B 161     -22.868 -32.925  -7.726  1.00  2.070          H  
ATOM   2719 1HG2 ILE B 161     -23.231 -34.412 -11.236  1.00  2.070          H  
ATOM   2720 2HG2 ILE B 161     -22.694 -32.947 -12.040  1.00  2.070          H  
ATOM   2721 3HG2 ILE B 161     -21.550 -33.886 -11.062  1.00  2.070          H  
ATOM   2722 1HD1 ILE B 161     -23.801 -35.181  -7.559  1.00  2.070          H  
ATOM   2723 2HD1 ILE B 161     -24.896 -34.105  -8.421  1.00  2.070          H  
ATOM   2724 3HD1 ILE B 161     -23.917 -35.301  -9.294  1.00  2.070          H  
ATOM   2725  N   ALA B 162     -23.109 -30.028 -11.394  1.00  1.270          N  
ATOM   2726  CA  ALA B 162     -23.243 -29.293 -12.635  1.00  1.310          C  
ATOM   2727  C   ALA B 162     -22.125 -28.288 -12.810  1.00  1.200          C  
ATOM   2728  O   ALA B 162     -21.605 -28.162 -13.924  1.00  1.200          O  
ATOM   2729  CB  ALA B 162     -24.577 -28.571 -12.671  1.00  1.820          C  
ATOM   2730  H   ALA B 162     -23.881 -30.001 -10.731  1.00  1.520          H  
ATOM   2731  HA  ALA B 162     -23.198 -30.004 -13.455  1.00  1.570          H  
ATOM   2732 1HB  ALA B 162     -24.683 -28.047 -13.617  1.00  2.180          H  
ATOM   2733 2HB  ALA B 162     -25.381 -29.297 -12.565  1.00  2.180          H  
ATOM   2734 3HB  ALA B 162     -24.624 -27.858 -11.850  1.00  2.180          H  
ATOM   2735  N   LEU B 163     -21.713 -27.600 -11.732  1.00  1.150          N  
ATOM   2736  CA  LEU B 163     -20.627 -26.660 -11.869  1.00  1.030          C  
ATOM   2737  C   LEU B 163     -19.381 -27.394 -12.289  1.00  0.930          C  
ATOM   2738  O   LEU B 163     -18.801 -27.063 -13.328  1.00  0.910          O  
ATOM   2739  CB  LEU B 163     -20.383 -25.910 -10.566  1.00  1.490          C  
ATOM   2740  CG  LEU B 163     -19.198 -24.921 -10.546  1.00  1.490          C  
ATOM   2741  CD1 LEU B 163     -19.418 -23.802 -11.547  1.00  1.490          C  
ATOM   2742  CD2 LEU B 163     -19.075 -24.369  -9.178  1.00  1.490          C  
ATOM   2743  H   LEU B 163     -22.179 -27.667 -10.823  1.00  1.380          H  
ATOM   2744  HA  LEU B 163     -20.885 -25.949 -12.633  1.00  1.240          H  
ATOM   2745 1HB  LEU B 163     -21.286 -25.351 -10.328  1.00  1.790          H  
ATOM   2746 2HB  LEU B 163     -20.227 -26.645  -9.772  1.00  1.790          H  
ATOM   2747  HG  LEU B 163     -18.278 -25.447 -10.805  1.00  1.790          H  
ATOM   2748 1HD1 LEU B 163     -18.593 -23.119 -11.509  1.00  1.790          H  
ATOM   2749 2HD1 LEU B 163     -19.494 -24.193 -12.547  1.00  1.790          H  
ATOM   2750 3HD1 LEU B 163     -20.330 -23.276 -11.294  1.00  1.790          H  
ATOM   2751 1HD2 LEU B 163     -18.246 -23.716  -9.129  1.00  1.790          H  
ATOM   2752 2HD2 LEU B 163     -19.982 -23.835  -8.934  1.00  1.790          H  
ATOM   2753 3HD2 LEU B 163     -18.923 -25.180  -8.477  1.00  1.790          H  
ATOM   2754  N   LEU B 164     -19.015 -28.467 -11.593  1.00  0.950          N  
ATOM   2755  CA  LEU B 164     -17.835 -29.162 -12.053  1.00  0.990          C  
ATOM   2756  C   LEU B 164     -17.962 -29.629 -13.477  1.00  1.040          C  
ATOM   2757  O   LEU B 164     -17.058 -29.406 -14.270  1.00  1.100          O  
ATOM   2758  CB  LEU B 164     -17.485 -30.358 -11.162  1.00  1.370          C  
ATOM   2759  CG  LEU B 164     -16.799 -30.072  -9.832  1.00  1.370          C  
ATOM   2760  CD1 LEU B 164     -16.833 -31.330  -8.966  1.00  1.370          C  
ATOM   2761  CD2 LEU B 164     -15.296 -29.692 -10.146  1.00  1.370          C  
ATOM   2762  H   LEU B 164     -19.532 -28.769 -10.755  1.00  1.140          H  
ATOM   2763  HA  LEU B 164     -17.014 -28.451 -12.019  1.00  1.190          H  
ATOM   2764 1HB  LEU B 164     -18.424 -30.876 -10.934  1.00  1.640          H  
ATOM   2765 2HB  LEU B 164     -16.855 -31.043 -11.726  1.00  1.640          H  
ATOM   2766  HG  LEU B 164     -17.301 -29.266  -9.302  1.00  1.640          H  
ATOM   2767 1HD1 LEU B 164     -16.321 -31.149  -8.019  1.00  1.640          H  
ATOM   2768 2HD1 LEU B 164     -17.870 -31.598  -8.769  1.00  1.640          H  
ATOM   2769 3HD1 LEU B 164     -16.355 -32.137  -9.487  1.00  1.640          H  
ATOM   2770 1HD2 LEU B 164     -14.756 -29.514  -9.238  1.00  1.640          H  
ATOM   2771 2HD2 LEU B 164     -14.824 -30.508 -10.681  1.00  1.640          H  
ATOM   2772 3HD2 LEU B 164     -15.241 -28.801 -10.760  1.00  1.640          H  
ATOM   2773  N   LYS B 165     -19.093 -30.203 -13.867  1.00  1.090          N  
ATOM   2774  CA  LYS B 165     -19.156 -30.654 -15.243  1.00  1.220          C  
ATOM   2775  C   LYS B 165     -18.936 -29.519 -16.244  1.00  1.240          C  
ATOM   2776  O   LYS B 165     -18.195 -29.688 -17.206  1.00  1.350          O  
ATOM   2777  CB  LYS B 165     -20.473 -31.371 -15.526  1.00  1.660          C  
ATOM   2778  CG  LYS B 165     -20.582 -32.765 -14.888  1.00  1.660          C  
ATOM   2779  CD  LYS B 165     -21.906 -33.421 -15.232  1.00  1.660          C  
ATOM   2780  CE  LYS B 165     -21.981 -34.845 -14.702  1.00  1.660          C  
ATOM   2781  NZ  LYS B 165     -23.301 -35.480 -14.994  1.00  1.660          N  
ATOM   2782  H   LYS B 165     -19.861 -30.358 -13.210  1.00  1.310          H  
ATOM   2783  HA  LYS B 165     -18.353 -31.374 -15.392  1.00  1.460          H  
ATOM   2784 1HB  LYS B 165     -21.292 -30.766 -15.134  1.00  1.990          H  
ATOM   2785 2HB  LYS B 165     -20.619 -31.460 -16.600  1.00  1.990          H  
ATOM   2786 1HG  LYS B 165     -19.759 -33.395 -15.219  1.00  1.990          H  
ATOM   2787 2HG  LYS B 165     -20.515 -32.658 -13.804  1.00  1.990          H  
ATOM   2788 1HD  LYS B 165     -22.717 -32.836 -14.793  1.00  1.990          H  
ATOM   2789 2HD  LYS B 165     -22.037 -33.436 -16.314  1.00  1.990          H  
ATOM   2790 1HE  LYS B 165     -21.195 -35.438 -15.169  1.00  1.990          H  
ATOM   2791 2HE  LYS B 165     -21.823 -34.837 -13.630  1.00  1.990          H  
ATOM   2792 1HZ  LYS B 165     -23.309 -36.423 -14.630  1.00  1.990          H  
ATOM   2793 2HZ  LYS B 165     -24.039 -34.947 -14.558  1.00  1.990          H  
ATOM   2794 3HZ  LYS B 165     -23.453 -35.507 -15.993  1.00  1.990          H  
ATOM   2795  N   CYS B 166     -19.492 -28.324 -16.020  1.00  1.180          N  
ATOM   2796  CA  CYS B 166     -19.257 -27.277 -17.024  1.00  1.230          C  
ATOM   2797  C   CYS B 166     -17.790 -26.826 -17.025  1.00  1.210          C  
ATOM   2798  O   CYS B 166     -17.247 -26.450 -18.076  1.00  1.340          O  
ATOM   2799  CB  CYS B 166     -20.140 -26.047 -16.798  1.00  1.700          C  
ATOM   2800  SG  CYS B 166     -19.687 -25.056 -15.385  1.00  1.700          S  
ATOM   2801  H   CYS B 166     -20.122 -28.203 -15.218  1.00  1.420          H  
ATOM   2802  HA  CYS B 166     -19.497 -27.686 -18.004  1.00  1.480          H  
ATOM   2803 1HB  CYS B 166     -20.121 -25.407 -17.679  1.00  2.040          H  
ATOM   2804 2HB  CYS B 166     -21.167 -26.374 -16.652  1.00  2.040          H  
ATOM   2805  HG  CYS B 166     -19.555 -26.085 -14.525  1.00  2.040          H  
ATOM   2806  N   LEU B 167     -17.113 -26.966 -15.879  1.00  1.120          N  
ATOM   2807  CA  LEU B 167     -15.715 -26.596 -15.753  1.00  1.160          C  
ATOM   2808  C   LEU B 167     -14.812 -27.435 -16.656  1.00  1.330          C  
ATOM   2809  O   LEU B 167     -13.682 -27.037 -16.932  1.00  1.510          O  
ATOM   2810  CB  LEU B 167     -15.242 -26.639 -14.286  1.00  1.610          C  
ATOM   2811  CG  LEU B 167     -15.281 -25.283 -13.411  1.00  1.610          C  
ATOM   2812  CD1 LEU B 167     -14.123 -24.374 -13.817  1.00  1.610          C  
ATOM   2813  CD2 LEU B 167     -16.580 -24.543 -13.579  1.00  1.610          C  
ATOM   2814  H   LEU B 167     -17.612 -27.276 -15.033  1.00  1.340          H  
ATOM   2815  HA  LEU B 167     -15.633 -25.580 -16.073  1.00  1.390          H  
ATOM   2816 1HB  LEU B 167     -15.838 -27.362 -13.766  1.00  1.930          H  
ATOM   2817 2HB  LEU B 167     -14.218 -26.985 -14.283  1.00  1.930          H  
ATOM   2818  HG  LEU B 167     -15.177 -25.546 -12.377  1.00  1.930          H  
ATOM   2819 1HD1 LEU B 167     -14.127 -23.472 -13.204  1.00  1.930          H  
ATOM   2820 2HD1 LEU B 167     -13.202 -24.911 -13.658  1.00  1.930          H  
ATOM   2821 3HD1 LEU B 167     -14.203 -24.097 -14.856  1.00  1.930          H  
ATOM   2822 1HD2 LEU B 167     -16.570 -23.657 -12.966  1.00  1.930          H  
ATOM   2823 2HD2 LEU B 167     -16.727 -24.251 -14.606  1.00  1.930          H  
ATOM   2824 3HD2 LEU B 167     -17.381 -25.176 -13.271  1.00  1.930          H  
ATOM   2825  N   ILE B 168     -15.279 -28.598 -17.135  1.00  1.360          N  
ATOM   2826  CA  ILE B 168     -14.413 -29.382 -17.999  1.00  1.550          C  
ATOM   2827  C   ILE B 168     -14.222 -28.635 -19.323  1.00  1.680          C  
ATOM   2828  O   ILE B 168     -13.172 -28.751 -19.959  1.00  1.860          O  
ATOM   2829  CB  ILE B 168     -14.936 -30.819 -18.258  1.00  2.090          C  
ATOM   2830  CG1 ILE B 168     -13.752 -31.713 -18.733  1.00  2.090          C  
ATOM   2831  CG2 ILE B 168     -16.024 -30.819 -19.363  1.00  2.090          C  
ATOM   2832  CD1 ILE B 168     -14.030 -33.209 -18.697  1.00  2.090          C  
ATOM   2833  H   ILE B 168     -16.239 -28.910 -16.946  1.00  1.630          H  
ATOM   2834  HA  ILE B 168     -13.448 -29.468 -17.524  1.00  1.860          H  
ATOM   2835  HB  ILE B 168     -15.353 -31.223 -17.340  1.00  2.510          H  
ATOM   2836 1HG1 ILE B 168     -13.497 -31.435 -19.757  1.00  2.510          H  
ATOM   2837 2HG1 ILE B 168     -12.889 -31.512 -18.099  1.00  2.510          H  
ATOM   2838 1HG2 ILE B 168     -16.378 -31.820 -19.529  1.00  2.510          H  
ATOM   2839 2HG2 ILE B 168     -16.853 -30.204 -19.071  1.00  2.510          H  
ATOM   2840 3HG2 ILE B 168     -15.626 -30.448 -20.308  1.00  2.510          H  
ATOM   2841 1HD1 ILE B 168     -13.148 -33.749 -19.040  1.00  2.510          H  
ATOM   2842 2HD1 ILE B 168     -14.254 -33.506 -17.685  1.00  2.510          H  
ATOM   2843 3HD1 ILE B 168     -14.863 -33.458 -19.340  1.00  2.510          H  
ATOM   2844  N   GLU B 169     -15.246 -27.877 -19.757  1.00  1.660          N  
ATOM   2845  CA  GLU B 169     -15.141 -27.111 -20.987  1.00  1.860          C  
ATOM   2846  C   GLU B 169     -14.345 -25.848 -20.705  1.00  1.930          C  
ATOM   2847  O   GLU B 169     -13.549 -25.380 -21.529  1.00  2.170          O  
ATOM   2848  CB  GLU B 169     -16.527 -26.743 -21.525  1.00  2.520          C  
ATOM   2849  CG  GLU B 169     -17.383 -27.926 -21.994  1.00  2.520          C  
ATOM   2850  CD  GLU B 169     -16.782 -28.677 -23.152  1.00  2.520          C  
ATOM   2851  OE1 GLU B 169     -16.165 -28.052 -23.980  1.00  2.520          O  
ATOM   2852  OE2 GLU B 169     -16.959 -29.870 -23.222  1.00  2.520          O  
ATOM   2853  H   GLU B 169     -16.104 -27.792 -19.211  1.00  1.990          H  
ATOM   2854  HA  GLU B 169     -14.611 -27.702 -21.734  1.00  2.230          H  
ATOM   2855 1HB  GLU B 169     -17.085 -26.219 -20.745  1.00  3.030          H  
ATOM   2856 2HB  GLU B 169     -16.419 -26.058 -22.362  1.00  3.030          H  
ATOM   2857 1HG  GLU B 169     -17.512 -28.613 -21.159  1.00  3.030          H  
ATOM   2858 2HG  GLU B 169     -18.367 -27.556 -22.278  1.00  3.030          H  
ATOM   2859  N   HIS B 170     -14.521 -25.312 -19.494  1.00  1.770          N  
ATOM   2860  CA  HIS B 170     -13.852 -24.081 -19.090  1.00  1.890          C  
ATOM   2861  C   HIS B 170     -12.389 -24.331 -18.707  1.00  2.080          C  
ATOM   2862  O   HIS B 170     -11.992 -24.232 -17.537  1.00  2.190          O  
ATOM   2863  CB  HIS B 170     -14.568 -23.408 -17.913  1.00  2.600          C  
ATOM   2864  CG  HIS B 170     -15.971 -22.939 -18.199  1.00  2.600          C  
ATOM   2865  ND1 HIS B 170     -16.263 -21.981 -19.147  1.00  2.600          N  
ATOM   2866  CD2 HIS B 170     -17.145 -23.291 -17.652  1.00  2.600          C  
ATOM   2867  CE1 HIS B 170     -17.563 -21.769 -19.157  1.00  2.600          C  
ATOM   2868  NE2 HIS B 170     -18.115 -22.565 -18.273  1.00  2.600          N  
ATOM   2869  H   HIS B 170     -15.202 -25.758 -18.874  1.00  2.120          H  
ATOM   2870  HA  HIS B 170     -13.855 -23.380 -19.923  1.00  2.270          H  
ATOM   2871 1HB  HIS B 170     -14.592 -24.086 -17.115  1.00  3.120          H  
ATOM   2872 2HB  HIS B 170     -13.991 -22.561 -17.563  1.00  3.120          H  
ATOM   2873  HD1 HIS B 170     -15.704 -21.830 -19.971  1.00  3.120          H  
ATOM   2874  HD2 HIS B 170     -17.407 -23.992 -16.882  1.00  3.120          H  
ATOM   2875  HE1 HIS B 170     -18.008 -21.042 -19.840  1.00  3.120          H  
ATOM   2876  N   GLN B 171     -11.596 -24.652 -19.728  1.00  2.350          N  
ATOM   2877  CA  GLN B 171     -10.169 -24.895 -19.574  1.00  2.610          C  
ATOM   2878  C   GLN B 171      -9.445 -23.567 -19.447  1.00  2.320          C  
ATOM   2879  O   GLN B 171      -8.446 -23.463 -18.728  1.00  2.520          O  
ATOM   2880  CB  GLN B 171      -9.618 -25.671 -20.772  1.00  3.550          C  
ATOM   2881  CG  GLN B 171     -10.104 -27.106 -20.882  1.00  3.550          C  
ATOM   2882  CD  GLN B 171      -9.599 -27.976 -19.743  1.00  3.550          C  
ATOM   2883  OE1 GLN B 171      -8.415 -27.919 -19.393  1.00  3.550          O  
ATOM   2884  NE2 GLN B 171     -10.470 -28.784 -19.174  1.00  3.550          N  
ATOM   2885  H   GLN B 171     -12.058 -24.751 -20.634  1.00  2.820          H  
ATOM   2886  HA  GLN B 171     -10.004 -25.470 -18.662  1.00  3.130          H  
ATOM   2887 1HB  GLN B 171      -9.900 -25.155 -21.689  1.00  4.260          H  
ATOM   2888 2HB  GLN B 171      -8.529 -25.679 -20.726  1.00  4.260          H  
ATOM   2889 1HG  GLN B 171     -11.197 -27.110 -20.845  1.00  4.260          H  
ATOM   2890 2HG  GLN B 171      -9.759 -27.532 -21.823  1.00  4.260          H  
ATOM   2891 1HE2 GLN B 171     -10.190 -29.381 -18.432  1.00  4.260          H  
ATOM   2892 2HE2 GLN B 171     -11.440 -28.794 -19.495  1.00  4.260          H  
ATOM   2893  N   ASP B 172      -9.961 -22.555 -20.147  1.00  2.010          N  
ATOM   2894  CA  ASP B 172      -9.401 -21.216 -20.139  1.00  1.850          C  
ATOM   2895  C   ASP B 172     -10.005 -20.469 -18.980  1.00  1.660          C  
ATOM   2896  O   ASP B 172     -10.854 -21.009 -18.278  1.00  1.960          O  
ATOM   2897  CB  ASP B 172      -9.660 -20.513 -21.466  1.00  2.650          C  
ATOM   2898  CG  ASP B 172      -8.851 -21.148 -22.587  1.00  2.650          C  
ATOM   2899  OD1 ASP B 172      -7.650 -21.358 -22.414  1.00  2.650          O  
ATOM   2900  OD2 ASP B 172      -9.436 -21.447 -23.596  1.00  2.650          O  
ATOM   2901  H   ASP B 172     -10.773 -22.730 -20.723  1.00  2.410          H  
ATOM   2902  HA  ASP B 172      -8.338 -21.276 -20.019  1.00  2.220          H  
ATOM   2903 1HB  ASP B 172     -10.723 -20.571 -21.711  1.00  3.180          H  
ATOM   2904 2HB  ASP B 172      -9.402 -19.458 -21.391  1.00  3.180          H  
ATOM   2905  N   TRP B 173      -9.608 -19.231 -18.774  1.00  1.620          N  
ATOM   2906  CA  TRP B 173     -10.156 -18.476 -17.667  1.00  1.500          C  
ATOM   2907  C   TRP B 173     -11.479 -17.833 -18.039  1.00  1.410          C  
ATOM   2908  O   TRP B 173     -11.559 -17.122 -19.046  1.00  1.670          O  
ATOM   2909  CB  TRP B 173      -9.141 -17.433 -17.258  1.00  2.150          C  
ATOM   2910  CG  TRP B 173      -7.961 -17.998 -16.629  1.00  2.150          C  
ATOM   2911  CD1 TRP B 173      -6.756 -18.220 -17.216  1.00  2.150          C  
ATOM   2912  CD2 TRP B 173      -7.831 -18.423 -15.274  1.00  2.150          C  
ATOM   2913  NE1 TRP B 173      -5.892 -18.749 -16.314  1.00  2.150          N  
ATOM   2914  CE2 TRP B 173      -6.531 -18.881 -15.116  1.00  2.150          C  
ATOM   2915  CE3 TRP B 173      -8.692 -18.450 -14.205  1.00  2.150          C  
ATOM   2916  CZ2 TRP B 173      -6.071 -19.354 -13.908  1.00  2.150          C  
ATOM   2917  CZ3 TRP B 173      -8.241 -18.916 -13.003  1.00  2.150          C  
ATOM   2918  CH2 TRP B 173      -6.967 -19.348 -12.852  1.00  2.150          C  
ATOM   2919  H   TRP B 173      -8.920 -18.812 -19.378  1.00  1.940          H  
ATOM   2920  HA  TRP B 173     -10.328 -19.155 -16.833  1.00  1.800          H  
ATOM   2921 1HB  TRP B 173      -8.803 -16.954 -18.117  1.00  2.580          H  
ATOM   2922 2HB  TRP B 173      -9.570 -16.694 -16.627  1.00  2.580          H  
ATOM   2923  HD1 TRP B 173      -6.510 -18.002 -18.254  1.00  2.580          H  
ATOM   2924  HE1 TRP B 173      -4.933 -18.994 -16.509  1.00  2.580          H  
ATOM   2925  HE3 TRP B 173      -9.704 -18.104 -14.319  1.00  2.580          H  
ATOM   2926  HZ2 TRP B 173      -5.049 -19.708 -13.775  1.00  2.580          H  
ATOM   2927  HZ3 TRP B 173      -8.933 -18.925 -12.167  1.00  2.580          H  
ATOM   2928  HH2 TRP B 173      -6.651 -19.689 -11.885  1.00  2.580          H  
ATOM   2929  N   HIS B 174     -12.495 -18.033 -17.201  1.00  1.350          N  
ATOM   2930  CA  HIS B 174     -13.815 -17.465 -17.458  1.00  1.320          C  
ATOM   2931  C   HIS B 174     -14.425 -16.838 -16.214  1.00  1.280          C  
ATOM   2932  O   HIS B 174     -14.249 -17.345 -15.108  1.00  1.220          O  
ATOM   2933  CB  HIS B 174     -14.742 -18.554 -17.986  1.00  1.860          C  
ATOM   2934  CG  HIS B 174     -14.312 -19.131 -19.289  1.00  1.860          C  
ATOM   2935  ND1 HIS B 174     -14.594 -18.536 -20.499  1.00  1.860          N  
ATOM   2936  CD2 HIS B 174     -13.615 -20.244 -19.571  1.00  1.860          C  
ATOM   2937  CE1 HIS B 174     -14.105 -19.287 -21.466  1.00  1.860          C  
ATOM   2938  NE2 HIS B 174     -13.519 -20.332 -20.925  1.00  1.860          N  
ATOM   2939  H   HIS B 174     -12.352 -18.664 -16.405  1.00  1.620          H  
ATOM   2940  HA  HIS B 174     -13.732 -16.691 -18.214  1.00  1.580          H  
ATOM   2941 1HB  HIS B 174     -14.788 -19.367 -17.259  1.00  2.230          H  
ATOM   2942 2HB  HIS B 174     -15.736 -18.169 -18.090  1.00  2.230          H  
ATOM   2943  HD1 HIS B 174     -14.604 -17.539 -20.611  1.00  2.230          H  
ATOM   2944  HD2 HIS B 174     -13.182 -21.006 -18.952  1.00  2.230          H  
ATOM   2945  HE1 HIS B 174     -14.227 -18.995 -22.509  1.00  2.230          H  
ATOM   2946  N   ASN B 175     -15.155 -15.742 -16.383  1.00  1.390          N  
ATOM   2947  CA  ASN B 175     -15.771 -15.091 -15.230  1.00  1.440          C  
ATOM   2948  C   ASN B 175     -17.101 -15.736 -14.861  1.00  1.380          C  
ATOM   2949  O   ASN B 175     -17.525 -16.717 -15.485  1.00  1.330          O  
ATOM   2950  CB  ASN B 175     -15.887 -13.584 -15.453  1.00  2.000          C  
ATOM   2951  CG  ASN B 175     -16.813 -13.188 -16.570  1.00  2.000          C  
ATOM   2952  OD1 ASN B 175     -17.628 -14.002 -17.050  1.00  2.000          O  
ATOM   2953  ND2 ASN B 175     -16.716 -11.939 -17.006  1.00  2.000          N  
ATOM   2954  H   ASN B 175     -15.276 -15.367 -17.331  1.00  1.670          H  
ATOM   2955  HA  ASN B 175     -15.121 -15.231 -14.370  1.00  1.730          H  
ATOM   2956 1HB  ASN B 175     -16.220 -13.105 -14.533  1.00  2.400          H  
ATOM   2957 2HB  ASN B 175     -14.899 -13.180 -15.663  1.00  2.400          H  
ATOM   2958 1HD2 ASN B 175     -17.305 -11.622 -17.748  1.00  2.400          H  
ATOM   2959 2HD2 ASN B 175     -16.060 -11.266 -16.577  1.00  2.400          H  
ATOM   2960  N   LEU B 176     -17.775 -15.188 -13.846  1.00  1.440          N  
ATOM   2961  CA  LEU B 176     -19.010 -15.795 -13.381  1.00  1.440          C  
ATOM   2962  C   LEU B 176     -20.110 -15.773 -14.430  1.00  1.510          C  
ATOM   2963  O   LEU B 176     -20.860 -16.739 -14.542  1.00  1.530          O  
ATOM   2964  CB  LEU B 176     -19.525 -15.077 -12.132  1.00  2.020          C  
ATOM   2965  CG  LEU B 176     -18.684 -15.193 -10.838  1.00  2.020          C  
ATOM   2966  CD1 LEU B 176     -19.283 -14.267  -9.782  1.00  2.020          C  
ATOM   2967  CD2 LEU B 176     -18.667 -16.638 -10.339  1.00  2.020          C  
ATOM   2968  H   LEU B 176     -17.405 -14.374 -13.376  1.00  1.730          H  
ATOM   2969  HA  LEU B 176     -18.807 -16.837 -13.152  1.00  1.730          H  
ATOM   2970 1HB  LEU B 176     -19.655 -14.021 -12.362  1.00  2.420          H  
ATOM   2971 2HB  LEU B 176     -20.491 -15.496 -11.910  1.00  2.420          H  
ATOM   2972  HG  LEU B 176     -17.669 -14.861 -11.035  1.00  2.420          H  
ATOM   2973 1HD1 LEU B 176     -18.694 -14.317  -8.880  1.00  2.420          H  
ATOM   2974 2HD1 LEU B 176     -19.284 -13.243 -10.150  1.00  2.420          H  
ATOM   2975 3HD1 LEU B 176     -20.307 -14.571  -9.562  1.00  2.420          H  
ATOM   2976 1HD2 LEU B 176     -18.078 -16.701  -9.439  1.00  2.420          H  
ATOM   2977 2HD2 LEU B 176     -19.688 -16.963 -10.129  1.00  2.420          H  
ATOM   2978 3HD2 LEU B 176     -18.228 -17.292 -11.081  1.00  2.420          H  
ATOM   2979  N   SER B 177     -20.207 -14.690 -15.208  1.00  1.590          N  
ATOM   2980  CA  SER B 177     -21.239 -14.574 -16.236  1.00  1.690          C  
ATOM   2981  C   SER B 177     -21.070 -15.654 -17.302  1.00  1.640          C  
ATOM   2982  O   SER B 177     -22.056 -16.222 -17.797  1.00  1.700          O  
ATOM   2983  CB  SER B 177     -21.177 -13.205 -16.889  1.00  2.330          C  
ATOM   2984  OG  SER B 177     -21.507 -12.188 -15.978  1.00  2.330          O  
ATOM   2985  H   SER B 177     -19.575 -13.919 -15.057  1.00  1.910          H  
ATOM   2986  HA  SER B 177     -22.214 -14.699 -15.764  1.00  2.030          H  
ATOM   2987 1HB  SER B 177     -20.174 -13.035 -17.279  1.00  2.790          H  
ATOM   2988 2HB  SER B 177     -21.863 -13.177 -17.734  1.00  2.790          H  
ATOM   2989  HG  SER B 177     -21.479 -11.366 -16.478  1.00  2.790          H  
ATOM   2990  N   GLN B 178     -19.820 -15.919 -17.678  1.00  1.580          N  
ATOM   2991  CA  GLN B 178     -19.501 -16.939 -18.670  1.00  1.570          C  
ATOM   2992  C   GLN B 178     -19.813 -18.354 -18.157  1.00  1.460          C  
ATOM   2993  O   GLN B 178     -20.411 -19.167 -18.878  1.00  1.510          O  
ATOM   2994  CB  GLN B 178     -18.035 -16.783 -19.057  1.00  2.200          C  
ATOM   2995  CG  GLN B 178     -17.766 -15.514 -19.875  1.00  2.200          C  
ATOM   2996  CD  GLN B 178     -16.278 -15.179 -20.076  1.00  2.200          C  
ATOM   2997  OE1 GLN B 178     -15.434 -15.178 -19.157  1.00  2.200          O  
ATOM   2998  NE2 GLN B 178     -15.939 -14.884 -21.326  1.00  2.200          N  
ATOM   2999  H   GLN B 178     -19.065 -15.354 -17.274  1.00  1.900          H  
ATOM   3000  HA  GLN B 178     -20.112 -16.759 -19.554  1.00  1.880          H  
ATOM   3001 1HB  GLN B 178     -17.448 -16.711 -18.147  1.00  2.640          H  
ATOM   3002 2HB  GLN B 178     -17.697 -17.658 -19.614  1.00  2.640          H  
ATOM   3003 1HG  GLN B 178     -18.201 -15.663 -20.862  1.00  2.640          H  
ATOM   3004 2HG  GLN B 178     -18.248 -14.668 -19.397  1.00  2.640          H  
ATOM   3005 1HE2 GLN B 178     -14.989 -14.648 -21.547  1.00  2.640          H  
ATOM   3006 2HE2 GLN B 178     -16.631 -14.885 -22.053  1.00  2.640          H  
ATOM   3007  N   ILE B 179     -19.478 -18.620 -16.891  1.00  1.350          N  
ATOM   3008  CA  ILE B 179     -19.756 -19.919 -16.289  1.00  1.280          C  
ATOM   3009  C   ILE B 179     -21.255 -20.109 -16.176  1.00  1.390          C  
ATOM   3010  O   ILE B 179     -21.785 -21.167 -16.534  1.00  1.420          O  
ATOM   3011  CB  ILE B 179     -19.037 -20.079 -14.940  1.00  1.820          C  
ATOM   3012  CG1 ILE B 179     -17.528 -20.124 -15.230  1.00  1.820          C  
ATOM   3013  CG2 ILE B 179     -19.510 -21.359 -14.222  1.00  1.820          C  
ATOM   3014  CD1 ILE B 179     -16.639 -19.981 -14.062  1.00  1.820          C  
ATOM   3015  H   ILE B 179     -18.968 -17.908 -16.354  1.00  1.620          H  
ATOM   3016  HA  ILE B 179     -19.379 -20.689 -16.951  1.00  1.540          H  
ATOM   3017  HB  ILE B 179     -19.235 -19.202 -14.315  1.00  2.180          H  
ATOM   3018 1HG1 ILE B 179     -17.301 -21.067 -15.717  1.00  2.180          H  
ATOM   3019 2HG1 ILE B 179     -17.289 -19.316 -15.922  1.00  2.180          H  
ATOM   3020 1HG2 ILE B 179     -18.993 -21.466 -13.283  1.00  2.180          H  
ATOM   3021 2HG2 ILE B 179     -20.574 -21.310 -14.031  1.00  2.180          H  
ATOM   3022 3HG2 ILE B 179     -19.298 -22.215 -14.855  1.00  2.180          H  
ATOM   3023 1HD1 ILE B 179     -15.628 -20.018 -14.442  1.00  2.180          H  
ATOM   3024 2HD1 ILE B 179     -16.818 -19.017 -13.579  1.00  2.180          H  
ATOM   3025 3HD1 ILE B 179     -16.795 -20.781 -13.349  1.00  2.180          H  
ATOM   3026  N   LYS B 180     -21.940 -19.078 -15.679  1.00  1.480          N  
ATOM   3027  CA  LYS B 180     -23.377 -19.106 -15.552  1.00  1.630          C  
ATOM   3028  C   LYS B 180     -24.019 -19.347 -16.899  1.00  1.720          C  
ATOM   3029  O   LYS B 180     -24.906 -20.183 -16.999  1.00  1.790          O  
ATOM   3030  CB  LYS B 180     -23.896 -17.815 -14.923  1.00  2.220          C  
ATOM   3031  CG  LYS B 180     -25.407 -17.784 -14.708  1.00  2.220          C  
ATOM   3032  CD  LYS B 180     -25.831 -16.514 -13.985  1.00  2.220          C  
ATOM   3033  CE  LYS B 180     -27.340 -16.489 -13.682  1.00  2.220          C  
ATOM   3034  NZ  LYS B 180     -28.199 -16.342 -14.925  1.00  2.220          N  
ATOM   3035  H   LYS B 180     -21.443 -18.245 -15.366  1.00  1.780          H  
ATOM   3036  HA  LYS B 180     -23.654 -19.940 -14.919  1.00  1.960          H  
ATOM   3037 1HB  LYS B 180     -23.401 -17.646 -13.966  1.00  2.670          H  
ATOM   3038 2HB  LYS B 180     -23.635 -16.977 -15.572  1.00  2.670          H  
ATOM   3039 1HG  LYS B 180     -25.908 -17.825 -15.678  1.00  2.670          H  
ATOM   3040 2HG  LYS B 180     -25.721 -18.657 -14.128  1.00  2.670          H  
ATOM   3041 1HD  LYS B 180     -25.281 -16.448 -13.054  1.00  2.670          H  
ATOM   3042 2HD  LYS B 180     -25.577 -15.648 -14.596  1.00  2.670          H  
ATOM   3043 1HE  LYS B 180     -27.612 -17.416 -13.174  1.00  2.670          H  
ATOM   3044 2HE  LYS B 180     -27.542 -15.651 -13.017  1.00  2.670          H  
ATOM   3045 1HZ  LYS B 180     -29.168 -16.328 -14.659  1.00  2.670          H  
ATOM   3046 2HZ  LYS B 180     -27.974 -15.488 -15.401  1.00  2.670          H  
ATOM   3047 3HZ  LYS B 180     -28.068 -17.131 -15.584  1.00  2.670          H  
ATOM   3048  N   THR B 181     -23.551 -18.691 -17.965  1.00  1.750          N  
ATOM   3049  CA  THR B 181     -24.167 -18.905 -19.264  1.00  1.880          C  
ATOM   3050  C   THR B 181     -24.174 -20.385 -19.614  1.00  1.850          C  
ATOM   3051  O   THR B 181     -25.222 -20.933 -19.977  1.00  1.980          O  
ATOM   3052  CB  THR B 181     -23.434 -18.116 -20.372  1.00  2.580          C  
ATOM   3053  OG1 THR B 181     -23.517 -16.707 -20.089  1.00  2.580          O  
ATOM   3054  CG2 THR B 181     -24.073 -18.409 -21.743  1.00  2.580          C  
ATOM   3055  H   THR B 181     -22.821 -17.986 -17.866  1.00  2.100          H  
ATOM   3056  HA  THR B 181     -25.200 -18.559 -19.216  1.00  2.260          H  
ATOM   3057  HB  THR B 181     -22.383 -18.408 -20.398  1.00  3.100          H  
ATOM   3058  HG1 THR B 181     -22.995 -16.502 -19.281  1.00  3.100          H  
ATOM   3059 1HG2 THR B 181     -23.551 -17.839 -22.509  1.00  3.100          H  
ATOM   3060 2HG2 THR B 181     -24.002 -19.469 -21.978  1.00  3.100          H  
ATOM   3061 3HG2 THR B 181     -25.121 -18.114 -21.722  1.00  3.100          H  
ATOM   3062  N   HIS B 182     -23.033 -21.062 -19.474  1.00  1.700          N  
ATOM   3063  CA  HIS B 182     -23.043 -22.476 -19.817  1.00  1.690          C  
ATOM   3064  C   HIS B 182     -23.929 -23.291 -18.882  1.00  1.680          C  
ATOM   3065  O   HIS B 182     -24.635 -24.194 -19.341  1.00  1.780          O  
ATOM   3066  CB  HIS B 182     -21.632 -23.059 -19.876  1.00  2.370          C  
ATOM   3067  CG  HIS B 182     -20.879 -22.632 -21.110  1.00  2.370          C  
ATOM   3068  ND1 HIS B 182     -19.604 -23.063 -21.387  1.00  2.370          N  
ATOM   3069  CD2 HIS B 182     -21.229 -21.813 -22.133  1.00  2.370          C  
ATOM   3070  CE1 HIS B 182     -19.201 -22.533 -22.530  1.00  2.370          C  
ATOM   3071  NE2 HIS B 182     -20.169 -21.775 -23.003  1.00  2.370          N  
ATOM   3072  H   HIS B 182     -22.180 -20.569 -19.175  1.00  2.040          H  
ATOM   3073  HA  HIS B 182     -23.465 -22.591 -20.812  1.00  2.030          H  
ATOM   3074 1HB  HIS B 182     -21.068 -22.735 -18.990  1.00  2.840          H  
ATOM   3075 2HB  HIS B 182     -21.679 -24.144 -19.858  1.00  2.840          H  
ATOM   3076  HD1 HIS B 182     -19.142 -23.834 -20.945  1.00  2.840          H  
ATOM   3077  HD2 HIS B 182     -22.125 -21.241 -22.357  1.00  2.840          H  
ATOM   3078  HE1 HIS B 182     -18.214 -22.755 -22.925  1.00  2.840          H  
ATOM   3079  N   LEU B 183     -23.925 -22.985 -17.585  1.00  1.600          N  
ATOM   3080  CA  LEU B 183     -24.790 -23.726 -16.681  1.00  1.610          C  
ATOM   3081  C   LEU B 183     -26.270 -23.506 -16.953  1.00  1.780          C  
ATOM   3082  O   LEU B 183     -27.043 -24.462 -16.869  1.00  1.820          O  
ATOM   3083  CB  LEU B 183     -24.454 -23.395 -15.233  1.00  2.250          C  
ATOM   3084  CG  LEU B 183     -23.123 -23.956 -14.754  1.00  2.250          C  
ATOM   3085  CD1 LEU B 183     -22.767 -23.372 -13.446  1.00  2.250          C  
ATOM   3086  CD2 LEU B 183     -23.226 -25.462 -14.597  1.00  2.250          C  
ATOM   3087  H   LEU B 183     -23.292 -22.256 -17.231  1.00  1.920          H  
ATOM   3088  HA  LEU B 183     -24.602 -24.774 -16.851  1.00  1.930          H  
ATOM   3089 1HB  LEU B 183     -24.420 -22.311 -15.135  1.00  2.700          H  
ATOM   3090 2HB  LEU B 183     -25.248 -23.777 -14.595  1.00  2.700          H  
ATOM   3091  HG  LEU B 183     -22.344 -23.702 -15.473  1.00  2.700          H  
ATOM   3092 1HD1 LEU B 183     -21.823 -23.771 -13.128  1.00  2.700          H  
ATOM   3093 2HD1 LEU B 183     -22.683 -22.306 -13.564  1.00  2.700          H  
ATOM   3094 3HD1 LEU B 183     -23.526 -23.609 -12.705  1.00  2.700          H  
ATOM   3095 1HD2 LEU B 183     -22.296 -25.825 -14.263  1.00  2.700          H  
ATOM   3096 2HD2 LEU B 183     -23.992 -25.699 -13.863  1.00  2.700          H  
ATOM   3097 3HD2 LEU B 183     -23.460 -25.957 -15.523  1.00  2.700          H  
ATOM   3098  N   ASP B 184     -26.675 -22.276 -17.293  1.00  1.910          N  
ATOM   3099  CA  ASP B 184     -28.076 -21.994 -17.595  1.00  2.090          C  
ATOM   3100  C   ASP B 184     -28.522 -22.790 -18.812  1.00  2.210          C  
ATOM   3101  O   ASP B 184     -29.653 -23.279 -18.872  1.00  2.360          O  
ATOM   3102  CB  ASP B 184     -28.311 -20.502 -17.892  1.00  2.850          C  
ATOM   3103  CG  ASP B 184     -28.246 -19.545 -16.672  1.00  2.850          C  
ATOM   3104  OD1 ASP B 184     -28.231 -19.985 -15.553  1.00  2.850          O  
ATOM   3105  OD2 ASP B 184     -28.254 -18.344 -16.897  1.00  2.850          O  
ATOM   3106  H   ASP B 184     -26.001 -21.516 -17.296  1.00  2.290          H  
ATOM   3107  HA  ASP B 184     -28.686 -22.294 -16.742  1.00  2.510          H  
ATOM   3108 1HB  ASP B 184     -27.555 -20.176 -18.613  1.00  3.420          H  
ATOM   3109 2HB  ASP B 184     -29.281 -20.387 -18.372  1.00  3.420          H  
ATOM   3110  N   LEU B 185     -27.633 -22.913 -19.800  1.00  2.220          N  
ATOM   3111  CA  LEU B 185     -27.946 -23.692 -20.985  1.00  2.380          C  
ATOM   3112  C   LEU B 185     -28.020 -25.192 -20.662  1.00  2.330          C  
ATOM   3113  O   LEU B 185     -28.890 -25.902 -21.175  1.00  2.490          O  
ATOM   3114  CB  LEU B 185     -26.858 -23.458 -22.052  1.00  3.270          C  
ATOM   3115  CG  LEU B 185     -26.776 -22.029 -22.689  1.00  3.270          C  
ATOM   3116  CD1 LEU B 185     -25.496 -21.930 -23.532  1.00  3.270          C  
ATOM   3117  CD2 LEU B 185     -28.000 -21.759 -23.556  1.00  3.270          C  
ATOM   3118  H   LEU B 185     -26.748 -22.401 -19.726  1.00  2.660          H  
ATOM   3119  HA  LEU B 185     -28.915 -23.381 -21.358  1.00  2.860          H  
ATOM   3120 1HB  LEU B 185     -25.892 -23.661 -21.590  1.00  3.920          H  
ATOM   3121 2HB  LEU B 185     -27.007 -24.177 -22.854  1.00  3.920          H  
ATOM   3122  HG  LEU B 185     -26.726 -21.283 -21.901  1.00  3.920          H  
ATOM   3123 1HD1 LEU B 185     -25.422 -20.933 -23.965  1.00  3.920          H  
ATOM   3124 2HD1 LEU B 185     -24.630 -22.110 -22.897  1.00  3.920          H  
ATOM   3125 3HD1 LEU B 185     -25.522 -22.671 -24.328  1.00  3.920          H  
ATOM   3126 1HD2 LEU B 185     -27.918 -20.763 -23.988  1.00  3.920          H  
ATOM   3127 2HD2 LEU B 185     -28.053 -22.499 -24.355  1.00  3.920          H  
ATOM   3128 3HD2 LEU B 185     -28.903 -21.810 -22.958  1.00  3.920          H  
ATOM   3129  N   ALA B 186     -27.090 -25.670 -19.820  1.00  2.210          N  
ATOM   3130  CA  ALA B 186     -26.992 -27.076 -19.432  1.00  2.280          C  
ATOM   3131  C   ALA B 186     -28.124 -27.615 -18.544  1.00  2.200          C  
ATOM   3132  O   ALA B 186     -28.588 -28.738 -18.770  1.00  2.350          O  
ATOM   3133  CB  ALA B 186     -25.683 -27.295 -18.691  1.00  3.160          C  
ATOM   3134  H   ALA B 186     -26.375 -25.026 -19.474  1.00  2.650          H  
ATOM   3135  HA  ALA B 186     -26.985 -27.661 -20.349  1.00  2.740          H  
ATOM   3136 1HB  ALA B 186     -25.574 -28.351 -18.451  1.00  3.800          H  
ATOM   3137 2HB  ALA B 186     -24.853 -26.970 -19.318  1.00  3.800          H  
ATOM   3138 3HB  ALA B 186     -25.694 -26.713 -17.774  1.00  3.800          H  
ATOM   3139  N   ASN B 187     -28.555 -26.860 -17.527  1.00  2.090          N  
ATOM   3140  CA  ASN B 187     -29.564 -27.376 -16.603  1.00  2.130          C  
ATOM   3141  C   ASN B 187     -30.306 -26.260 -15.847  1.00  2.210          C  
ATOM   3142  O   ASN B 187     -30.006 -25.086 -16.003  1.00  2.150          O  
ATOM   3143  CB  ASN B 187     -28.879 -28.347 -15.642  1.00  2.970          C  
ATOM   3144  CG  ASN B 187     -29.749 -29.485 -15.176  1.00  2.970          C  
ATOM   3145  OD1 ASN B 187     -30.966 -29.316 -14.997  1.00  2.970          O  
ATOM   3146  ND2 ASN B 187     -29.149 -30.632 -14.971  1.00  2.970          N  
ATOM   3147  H   ASN B 187     -28.144 -25.933 -17.368  1.00  2.510          H  
ATOM   3148  HA  ASN B 187     -30.310 -27.919 -17.187  1.00  2.560          H  
ATOM   3149 1HB  ASN B 187     -27.995 -28.769 -16.122  1.00  3.560          H  
ATOM   3150 2HB  ASN B 187     -28.530 -27.792 -14.772  1.00  3.560          H  
ATOM   3151 1HD2 ASN B 187     -29.675 -31.425 -14.664  1.00  3.560          H  
ATOM   3152 2HD2 ASN B 187     -28.163 -30.719 -15.131  1.00  3.560          H  
ATOM   3153  N   GLN B 188     -31.250 -26.627 -14.985  1.00  2.430          N  
ATOM   3154  CA  GLN B 188     -32.008 -25.618 -14.237  1.00  2.580          C  
ATOM   3155  C   GLN B 188     -31.576 -25.300 -12.779  1.00  2.590          C  
ATOM   3156  O   GLN B 188     -31.725 -24.152 -12.356  1.00  2.610          O  
ATOM   3157  CB  GLN B 188     -33.497 -25.983 -14.258  1.00  3.550          C  
ATOM   3158  CG  GLN B 188     -34.088 -26.027 -15.660  1.00  3.550          C  
ATOM   3159  CD  GLN B 188     -34.024 -24.686 -16.355  1.00  3.550          C  
ATOM   3160  OE1 GLN B 188     -34.514 -23.683 -15.833  1.00  3.550          O  
ATOM   3161  NE2 GLN B 188     -33.413 -24.656 -17.529  1.00  3.550          N  
ATOM   3162  H   GLN B 188     -31.457 -27.618 -14.902  1.00  2.920          H  
ATOM   3163  HA  GLN B 188     -31.906 -24.680 -14.785  1.00  3.100          H  
ATOM   3164 1HB  GLN B 188     -33.659 -26.952 -13.798  1.00  4.260          H  
ATOM   3165 2HB  GLN B 188     -34.059 -25.248 -13.682  1.00  4.260          H  
ATOM   3166 1HG  GLN B 188     -33.530 -26.746 -16.258  1.00  4.260          H  
ATOM   3167 2HG  GLN B 188     -35.132 -26.327 -15.593  1.00  4.260          H  
ATOM   3168 1HE2 GLN B 188     -33.330 -23.793 -18.031  1.00  4.260          H  
ATOM   3169 2HE2 GLN B 188     -33.017 -25.489 -17.916  1.00  4.260          H  
ATOM   3170  N   PRO B 189     -31.026 -26.235 -11.969  1.00  2.640          N  
ATOM   3171  CA  PRO B 189     -30.635 -26.000 -10.581  1.00  2.710          C  
ATOM   3172  C   PRO B 189     -29.346 -25.193 -10.428  1.00  2.480          C  
ATOM   3173  O   PRO B 189     -28.345 -25.718  -9.950  1.00  2.650          O  
ATOM   3174  CB  PRO B 189     -30.438 -27.428 -10.033  1.00  4.060          C  
ATOM   3175  CG  PRO B 189     -31.081 -28.335 -11.039  1.00  4.060          C  
ATOM   3176  CD  PRO B 189     -30.944 -27.637 -12.351  1.00  4.060          C  
ATOM   3177  HA  PRO B 189     -31.462 -25.496 -10.058  1.00  3.250          H  
ATOM   3178 1HB  PRO B 189     -29.372 -27.647  -9.920  1.00  4.880          H  
ATOM   3179 2HB  PRO B 189     -30.888 -27.509  -9.032  1.00  4.880          H  
ATOM   3180 1HG  PRO B 189     -30.590 -29.314 -11.043  1.00  4.880          H  
ATOM   3181 2HG  PRO B 189     -32.132 -28.513 -10.766  1.00  4.880          H  
ATOM   3182 1HD  PRO B 189     -29.976 -27.859 -12.806  1.00  4.880          H  
ATOM   3183 2HD  PRO B 189     -31.792 -27.968 -12.932  1.00  4.880          H  
ATOM   3184  N   SER B 190     -29.368 -23.937 -10.863  1.00  2.250          N  
ATOM   3185  CA  SER B 190     -28.185 -23.077 -10.773  1.00  2.030          C  
ATOM   3186  C   SER B 190     -28.490 -21.582 -10.903  1.00  2.070          C  
ATOM   3187  O   SER B 190     -29.294 -21.167 -11.742  1.00  2.250          O  
ATOM   3188  CB  SER B 190     -27.191 -23.456 -11.853  1.00  2.930          C  
ATOM   3189  OG  SER B 190     -26.084 -22.619 -11.798  1.00  2.930          O  
ATOM   3190  H   SER B 190     -30.239 -23.597 -11.279  1.00  2.700          H  
ATOM   3191  HA  SER B 190     -27.723 -23.240  -9.798  1.00  2.440          H  
ATOM   3192 1HB  SER B 190     -26.875 -24.491 -11.725  1.00  3.520          H  
ATOM   3193 2HB  SER B 190     -27.666 -23.373 -12.832  1.00  3.520          H  
ATOM   3194  HG  SER B 190     -25.529 -22.872 -12.538  1.00  3.520          H  
ATOM   3195  N   THR B 191     -27.836 -20.769 -10.067  1.00  1.940          N  
ATOM   3196  CA  THR B 191     -27.930 -19.309 -10.150  1.00  2.000          C  
ATOM   3197  C   THR B 191     -26.586 -18.639  -9.948  1.00  1.800          C  
ATOM   3198  O   THR B 191     -25.591 -19.297  -9.650  1.00  1.670          O  
ATOM   3199  CB  THR B 191     -28.951 -18.726  -9.170  1.00  2.780          C  
ATOM   3200  OG1 THR B 191     -29.130 -17.327  -9.485  1.00  2.780          O  
ATOM   3201  CG2 THR B 191     -28.490 -18.893  -7.718  1.00  2.780          C  
ATOM   3202  H   THR B 191     -27.212 -21.177  -9.375  1.00  2.330          H  
ATOM   3203  HA  THR B 191     -28.270 -19.053 -11.155  1.00  2.400          H  
ATOM   3204  HB  THR B 191     -29.901 -19.242  -9.308  1.00  3.330          H  
ATOM   3205  HG1 THR B 191     -29.970 -17.023  -9.111  1.00  3.330          H  
ATOM   3206 1HG2 THR B 191     -29.241 -18.472  -7.052  1.00  3.330          H  
ATOM   3207 2HG2 THR B 191     -28.364 -19.952  -7.500  1.00  3.330          H  
ATOM   3208 3HG2 THR B 191     -27.559 -18.381  -7.564  1.00  3.330          H  
ATOM   3209  N   LEU B 192     -26.551 -17.317 -10.035  1.00  1.860          N  
ATOM   3210  CA  LEU B 192     -25.257 -16.644  -9.940  1.00  1.740          C  
ATOM   3211  C   LEU B 192     -24.587 -16.827  -8.585  1.00  1.710          C  
ATOM   3212  O   LEU B 192     -23.396 -17.150  -8.504  1.00  1.620          O  
ATOM   3213  CB  LEU B 192     -25.415 -15.144 -10.221  1.00  2.480          C  
ATOM   3214  CG  LEU B 192     -24.126 -14.275 -10.154  1.00  2.480          C  
ATOM   3215  CD1 LEU B 192     -23.107 -14.751 -11.204  1.00  2.480          C  
ATOM   3216  CD2 LEU B 192     -24.502 -12.821 -10.400  1.00  2.480          C  
ATOM   3217  H   LEU B 192     -27.425 -16.818 -10.199  1.00  2.230          H  
ATOM   3218  HA  LEU B 192     -24.612 -17.081 -10.697  1.00  2.090          H  
ATOM   3219 1HB  LEU B 192     -25.842 -15.016 -11.205  1.00  2.980          H  
ATOM   3220 2HB  LEU B 192     -26.117 -14.734  -9.497  1.00  2.980          H  
ATOM   3221  HG  LEU B 192     -23.666 -14.365  -9.168  1.00  2.980          H  
ATOM   3222 1HD1 LEU B 192     -22.227 -14.118 -11.138  1.00  2.980          H  
ATOM   3223 2HD1 LEU B 192     -22.816 -15.785 -11.020  1.00  2.980          H  
ATOM   3224 3HD1 LEU B 192     -23.535 -14.668 -12.202  1.00  2.980          H  
ATOM   3225 1HD2 LEU B 192     -23.606 -12.198 -10.348  1.00  2.980          H  
ATOM   3226 2HD2 LEU B 192     -24.956 -12.718 -11.387  1.00  2.980          H  
ATOM   3227 3HD2 LEU B 192     -25.212 -12.495  -9.639  1.00  2.980          H  
ATOM   3228  N   ALA B 193     -25.344 -16.608  -7.513  1.00  1.840          N  
ATOM   3229  CA  ALA B 193     -24.786 -16.750  -6.179  1.00  1.890          C  
ATOM   3230  C   ALA B 193     -24.299 -18.166  -5.892  1.00  1.780          C  
ATOM   3231  O   ALA B 193     -23.238 -18.336  -5.279  1.00  1.780          O  
ATOM   3232  CB  ALA B 193     -25.827 -16.372  -5.145  1.00  2.630          C  
ATOM   3233  H   ALA B 193     -26.292 -16.292  -7.645  1.00  2.210          H  
ATOM   3234  HA  ALA B 193     -23.934 -16.077  -6.098  1.00  2.270          H  
ATOM   3235 1HB  ALA B 193     -25.391 -16.450  -4.149  1.00  3.150          H  
ATOM   3236 2HB  ALA B 193     -26.155 -15.349  -5.321  1.00  3.150          H  
ATOM   3237 3HB  ALA B 193     -26.677 -17.045  -5.221  1.00  3.150          H  
ATOM   3238  N   SER B 194     -25.046 -19.187  -6.342  1.00  1.730          N  
ATOM   3239  CA  SER B 194     -24.650 -20.560  -6.067  1.00  1.670          C  
ATOM   3240  C   SER B 194     -23.355 -20.901  -6.772  1.00  1.470          C  
ATOM   3241  O   SER B 194     -22.509 -21.591  -6.203  1.00  1.400          O  
ATOM   3242  CB  SER B 194     -25.742 -21.539  -6.492  1.00  2.360          C  
ATOM   3243  OG  SER B 194     -25.898 -21.587  -7.899  1.00  2.360          O  
ATOM   3244  H   SER B 194     -25.905 -19.007  -6.839  1.00  2.080          H  
ATOM   3245  HA  SER B 194     -24.492 -20.663  -4.993  1.00  2.000          H  
ATOM   3246 1HB  SER B 194     -25.508 -22.534  -6.116  1.00  2.830          H  
ATOM   3247 2HB  SER B 194     -26.680 -21.232  -6.035  1.00  2.830          H  
ATOM   3248  HG  SER B 194     -25.247 -22.226  -8.218  1.00  2.830          H  
ATOM   3249  N   ILE B 195     -23.158 -20.338  -7.968  1.00  1.410          N  
ATOM   3250  CA  ILE B 195     -21.942 -20.570  -8.733  1.00  1.240          C  
ATOM   3251  C   ILE B 195     -20.759 -19.966  -8.015  1.00  1.190          C  
ATOM   3252  O   ILE B 195     -19.749 -20.640  -7.827  1.00  1.100          O  
ATOM   3253  CB  ILE B 195     -22.080 -19.970 -10.145  1.00  1.800          C  
ATOM   3254  CG1 ILE B 195     -23.122 -20.769 -10.895  1.00  1.800          C  
ATOM   3255  CG2 ILE B 195     -20.714 -19.971 -10.887  1.00  1.800          C  
ATOM   3256  CD1 ILE B 195     -23.605 -20.110 -12.141  1.00  1.800          C  
ATOM   3257  H   ILE B 195     -23.934 -19.811  -8.391  1.00  1.690          H  
ATOM   3258  HA  ILE B 195     -21.784 -21.640  -8.823  1.00  1.490          H  
ATOM   3259  HB  ILE B 195     -22.449 -18.948 -10.069  1.00  2.160          H  
ATOM   3260 1HG1 ILE B 195     -22.696 -21.728 -11.147  1.00  2.160          H  
ATOM   3261 2HG1 ILE B 195     -23.969 -20.944 -10.250  1.00  2.160          H  
ATOM   3262 1HG2 ILE B 195     -20.813 -19.543 -11.877  1.00  2.160          H  
ATOM   3263 2HG2 ILE B 195     -20.013 -19.380 -10.335  1.00  2.160          H  
ATOM   3264 3HG2 ILE B 195     -20.341 -20.982 -10.969  1.00  2.160          H  
ATOM   3265 1HD1 ILE B 195     -24.354 -20.740 -12.618  1.00  2.160          H  
ATOM   3266 2HD1 ILE B 195     -24.056 -19.153 -11.889  1.00  2.160          H  
ATOM   3267 3HD1 ILE B 195     -22.782 -19.954 -12.814  1.00  2.160          H  
ATOM   3268  N   TYR B 196     -20.873 -18.709  -7.596  1.00  1.280          N  
ATOM   3269  CA  TYR B 196     -19.765 -18.071  -6.902  1.00  1.270          C  
ATOM   3270  C   TYR B 196     -19.363 -18.842  -5.651  1.00  1.280          C  
ATOM   3271  O   TYR B 196     -18.172 -19.107  -5.422  1.00  1.210          O  
ATOM   3272  CB  TYR B 196     -20.086 -16.625  -6.556  1.00  1.780          C  
ATOM   3273  CG  TYR B 196     -18.971 -15.944  -5.778  1.00  1.780          C  
ATOM   3274  CD1 TYR B 196     -17.807 -15.593  -6.431  1.00  1.780          C  
ATOM   3275  CD2 TYR B 196     -19.116 -15.648  -4.431  1.00  1.780          C  
ATOM   3276  CE1 TYR B 196     -16.795 -14.964  -5.767  1.00  1.780          C  
ATOM   3277  CE2 TYR B 196     -18.091 -15.002  -3.760  1.00  1.780          C  
ATOM   3278  CZ  TYR B 196     -16.933 -14.663  -4.437  1.00  1.780          C  
ATOM   3279  OH  TYR B 196     -15.906 -14.017  -3.807  1.00  1.780          O  
ATOM   3280  H   TYR B 196     -21.742 -18.192  -7.782  1.00  1.540          H  
ATOM   3281  HA  TYR B 196     -18.906 -18.074  -7.568  1.00  1.520          H  
ATOM   3282 1HB  TYR B 196     -20.268 -16.063  -7.470  1.00  2.140          H  
ATOM   3283 2HB  TYR B 196     -21.001 -16.588  -5.959  1.00  2.140          H  
ATOM   3284  HD1 TYR B 196     -17.691 -15.818  -7.474  1.00  2.140          H  
ATOM   3285  HD2 TYR B 196     -20.033 -15.918  -3.904  1.00  2.140          H  
ATOM   3286  HE1 TYR B 196     -15.882 -14.692  -6.297  1.00  2.140          H  
ATOM   3287  HE2 TYR B 196     -18.197 -14.761  -2.702  1.00  2.140          H  
ATOM   3288  HH  TYR B 196     -15.191 -13.909  -4.440  1.00  2.140          H  
ATOM   3289  N   ASN B 197     -20.348 -19.188  -4.821  1.00  1.400          N  
ATOM   3290  CA  ASN B 197     -20.039 -19.892  -3.591  1.00  1.460          C  
ATOM   3291  C   ASN B 197     -19.460 -21.282  -3.863  1.00  1.370          C  
ATOM   3292  O   ASN B 197     -18.499 -21.700  -3.201  1.00  1.380          O  
ATOM   3293  CB  ASN B 197     -21.295 -19.977  -2.756  1.00  2.020          C  
ATOM   3294  CG  ASN B 197     -21.683 -18.643  -2.144  1.00  2.020          C  
ATOM   3295  OD1 ASN B 197     -20.845 -17.779  -1.828  1.00  2.020          O  
ATOM   3296  ND2 ASN B 197     -22.960 -18.454  -1.976  1.00  2.020          N  
ATOM   3297  H   ASN B 197     -21.319 -18.942  -5.047  1.00  1.680          H  
ATOM   3298  HA  ASN B 197     -19.284 -19.324  -3.050  1.00  1.750          H  
ATOM   3299 1HB  ASN B 197     -22.118 -20.323  -3.390  1.00  2.420          H  
ATOM   3300 2HB  ASN B 197     -21.160 -20.711  -1.964  1.00  2.420          H  
ATOM   3301 1HD2 ASN B 197     -23.291 -17.597  -1.582  1.00  2.420          H  
ATOM   3302 2HD2 ASN B 197     -23.613 -19.162  -2.242  1.00  2.420          H  
ATOM   3303  N   ASN B 198     -19.993 -21.991  -4.863  1.00  1.300          N  
ATOM   3304  CA  ASN B 198     -19.489 -23.315  -5.155  1.00  1.240          C  
ATOM   3305  C   ASN B 198     -18.076 -23.253  -5.721  1.00  1.090          C  
ATOM   3306  O   ASN B 198     -17.274 -24.142  -5.445  1.00  1.100          O  
ATOM   3307  CB  ASN B 198     -20.438 -24.054  -6.058  1.00  1.760          C  
ATOM   3308  CG  ASN B 198     -21.676 -24.474  -5.362  1.00  1.760          C  
ATOM   3309  OD1 ASN B 198     -21.733 -24.566  -4.128  1.00  1.760          O  
ATOM   3310  ND2 ASN B 198     -22.693 -24.736  -6.123  1.00  1.760          N  
ATOM   3311  H   ASN B 198     -20.798 -21.641  -5.390  1.00  1.560          H  
ATOM   3312  HA  ASN B 198     -19.429 -23.868  -4.223  1.00  1.490          H  
ATOM   3313 1HB  ASN B 198     -20.717 -23.402  -6.878  1.00  2.110          H  
ATOM   3314 2HB  ASN B 198     -19.955 -24.936  -6.459  1.00  2.110          H  
ATOM   3315 1HD2 ASN B 198     -23.562 -25.009  -5.719  1.00  2.110          H  
ATOM   3316 2HD2 ASN B 198     -22.613 -24.638  -7.116  1.00  2.110          H  
ATOM   3317  N   LEU B 199     -17.752 -22.211  -6.493  1.00  1.010          N  
ATOM   3318  CA  LEU B 199     -16.400 -22.056  -7.009  1.00  0.940          C  
ATOM   3319  C   LEU B 199     -15.416 -21.850  -5.863  1.00  1.020          C  
ATOM   3320  O   LEU B 199     -14.339 -22.444  -5.866  1.00  1.040          O  
ATOM   3321  CB  LEU B 199     -16.356 -20.896  -8.004  1.00  1.340          C  
ATOM   3322  CG  LEU B 199     -17.040 -21.158  -9.373  1.00  1.340          C  
ATOM   3323  CD1 LEU B 199     -17.247 -19.903 -10.077  1.00  1.340          C  
ATOM   3324  CD2 LEU B 199     -16.122 -22.062 -10.236  1.00  1.340          C  
ATOM   3325  H   LEU B 199     -18.476 -21.535  -6.761  1.00  1.210          H  
ATOM   3326  HA  LEU B 199     -16.127 -22.972  -7.520  1.00  1.130          H  
ATOM   3327 1HB  LEU B 199     -16.847 -20.035  -7.548  1.00  1.610          H  
ATOM   3328 2HB  LEU B 199     -15.321 -20.647  -8.184  1.00  1.610          H  
ATOM   3329  HG  LEU B 199     -17.998 -21.601  -9.225  1.00  1.610          H  
ATOM   3330 1HD1 LEU B 199     -17.727 -20.094 -11.031  1.00  1.610          H  
ATOM   3331 2HD1 LEU B 199     -17.874 -19.270  -9.468  1.00  1.610          H  
ATOM   3332 3HD1 LEU B 199     -16.347 -19.439 -10.238  1.00  1.610          H  
ATOM   3333 1HD2 LEU B 199     -16.579 -22.221 -11.191  1.00  1.610          H  
ATOM   3334 2HD2 LEU B 199     -15.168 -21.577 -10.379  1.00  1.610          H  
ATOM   3335 3HD2 LEU B 199     -15.959 -23.018  -9.758  1.00  1.610          H  
ATOM   3336  N   ARG B 200     -15.783 -21.055  -4.847  1.00  1.130          N  
ATOM   3337  CA  ARG B 200     -14.876 -20.889  -3.709  1.00  1.250          C  
ATOM   3338  C   ARG B 200     -14.636 -22.249  -3.025  1.00  1.310          C  
ATOM   3339  O   ARG B 200     -13.516 -22.570  -2.607  1.00  1.370          O  
ATOM   3340  CB  ARG B 200     -15.412 -19.889  -2.700  1.00  1.700          C  
ATOM   3341  CG  ARG B 200     -15.424 -18.435  -3.182  1.00  1.700          C  
ATOM   3342  CD  ARG B 200     -15.746 -17.469  -2.086  1.00  1.700          C  
ATOM   3343  NE  ARG B 200     -17.114 -17.620  -1.575  1.00  1.700          N  
ATOM   3344  CZ  ARG B 200     -17.457 -18.148  -0.367  1.00  1.700          C  
ATOM   3345  NH1 ARG B 200     -16.539 -18.578   0.490  1.00  1.700          N  
ATOM   3346  NH2 ARG B 200     -18.727 -18.234  -0.036  1.00  1.700          N  
ATOM   3347  H   ARG B 200     -16.665 -20.530  -4.908  1.00  1.360          H  
ATOM   3348  HA  ARG B 200     -13.922 -20.515  -4.076  1.00  1.500          H  
ATOM   3349 1HB  ARG B 200     -16.437 -20.160  -2.444  1.00  2.040          H  
ATOM   3350 2HB  ARG B 200     -14.818 -19.938  -1.790  1.00  2.040          H  
ATOM   3351 1HG  ARG B 200     -14.444 -18.179  -3.586  1.00  2.040          H  
ATOM   3352 2HG  ARG B 200     -16.179 -18.319  -3.961  1.00  2.040          H  
ATOM   3353 1HD  ARG B 200     -15.041 -17.592  -1.276  1.00  2.040          H  
ATOM   3354 2HD  ARG B 200     -15.644 -16.459  -2.478  1.00  2.040          H  
ATOM   3355  HE  ARG B 200     -17.866 -17.298  -2.177  1.00  2.040          H  
ATOM   3356 1HH1 ARG B 200     -15.561 -18.524   0.265  1.00  2.040          H  
ATOM   3357 2HH1 ARG B 200     -16.826 -18.966   1.380  1.00  2.040          H  
ATOM   3358 1HH2 ARG B 200     -19.448 -17.915  -0.684  1.00  2.040          H  
ATOM   3359 2HH2 ARG B 200     -18.996 -18.624   0.854  1.00  2.040          H  
ATOM   3360  N   ILE B 201     -15.694 -23.068  -2.926  1.00  1.330          N  
ATOM   3361  CA  ILE B 201     -15.562 -24.402  -2.338  1.00  1.420          C  
ATOM   3362  C   ILE B 201     -14.645 -25.274  -3.188  1.00  1.360          C  
ATOM   3363  O   ILE B 201     -13.776 -25.968  -2.655  1.00  1.460          O  
ATOM   3364  CB  ILE B 201     -16.929 -25.106  -2.177  1.00  1.950          C  
ATOM   3365  CG1 ILE B 201     -17.759 -24.370  -1.095  1.00  1.950          C  
ATOM   3366  CG2 ILE B 201     -16.737 -26.611  -1.846  1.00  1.950          C  
ATOM   3367  CD1 ILE B 201     -19.231 -24.771  -1.037  1.00  1.950          C  
ATOM   3368  H   ILE B 201     -16.612 -22.717  -3.225  1.00  1.600          H  
ATOM   3369  HA  ILE B 201     -15.117 -24.300  -1.352  1.00  1.700          H  
ATOM   3370  HB  ILE B 201     -17.479 -25.026  -3.105  1.00  2.340          H  
ATOM   3371 1HG1 ILE B 201     -17.310 -24.558  -0.122  1.00  2.340          H  
ATOM   3372 2HG1 ILE B 201     -17.712 -23.299  -1.294  1.00  2.340          H  
ATOM   3373 1HG2 ILE B 201     -17.701 -27.079  -1.761  1.00  2.340          H  
ATOM   3374 2HG2 ILE B 201     -16.187 -27.111  -2.634  1.00  2.340          H  
ATOM   3375 3HG2 ILE B 201     -16.192 -26.720  -0.907  1.00  2.340          H  
ATOM   3376 1HD1 ILE B 201     -19.727 -24.194  -0.258  1.00  2.340          H  
ATOM   3377 2HD1 ILE B 201     -19.706 -24.562  -1.994  1.00  2.340          H  
ATOM   3378 3HD1 ILE B 201     -19.327 -25.821  -0.813  1.00  2.340          H  
ATOM   3379  N   LEU B 202     -14.847 -25.272  -4.497  1.00  1.230          N  
ATOM   3380  CA  LEU B 202     -14.018 -26.079  -5.363  1.00  1.210          C  
ATOM   3381  C   LEU B 202     -12.562 -25.608  -5.290  1.00  1.250          C  
ATOM   3382  O   LEU B 202     -11.631 -26.398  -5.471  1.00  1.320          O  
ATOM   3383  CB  LEU B 202     -14.531 -26.017  -6.799  1.00  1.700          C  
ATOM   3384  CG  LEU B 202     -15.917 -26.644  -7.119  1.00  1.700          C  
ATOM   3385  CD1 LEU B 202     -16.212 -26.383  -8.601  1.00  1.700          C  
ATOM   3386  CD2 LEU B 202     -15.955 -28.102  -6.767  1.00  1.700          C  
ATOM   3387  H   LEU B 202     -15.610 -24.712  -4.887  1.00  1.480          H  
ATOM   3388  HA  LEU B 202     -14.042 -27.102  -5.009  1.00  1.450          H  
ATOM   3389 1HB  LEU B 202     -14.629 -24.967  -7.035  1.00  2.040          H  
ATOM   3390 2HB  LEU B 202     -13.798 -26.457  -7.454  1.00  2.040          H  
ATOM   3391  HG  LEU B 202     -16.680 -26.148  -6.548  1.00  2.040          H  
ATOM   3392 1HD1 LEU B 202     -17.190 -26.784  -8.855  1.00  2.040          H  
ATOM   3393 2HD1 LEU B 202     -16.199 -25.313  -8.789  1.00  2.040          H  
ATOM   3394 3HD1 LEU B 202     -15.461 -26.863  -9.211  1.00  2.040          H  
ATOM   3395 1HD2 LEU B 202     -16.937 -28.503  -7.008  1.00  2.040          H  
ATOM   3396 2HD2 LEU B 202     -15.210 -28.624  -7.321  1.00  2.040          H  
ATOM   3397 3HD2 LEU B 202     -15.778 -28.233  -5.711  1.00  2.040          H  
ATOM   3398  N   ALA B 203     -12.321 -24.309  -5.119  1.00  1.230          N  
ATOM   3399  CA  ALA B 203     -10.939 -23.871  -4.968  1.00  1.300          C  
ATOM   3400  C   ALA B 203     -10.348 -24.429  -3.664  1.00  1.430          C  
ATOM   3401  O   ALA B 203      -9.247 -24.981  -3.655  1.00  1.510          O  
ATOM   3402  CB  ALA B 203     -10.853 -22.374  -4.991  1.00  1.790          C  
ATOM   3403  H   ALA B 203     -13.095 -23.639  -5.104  1.00  1.480          H  
ATOM   3404  HA  ALA B 203     -10.361 -24.264  -5.801  1.00  1.560          H  
ATOM   3405 1HB  ALA B 203      -9.815 -22.052  -4.903  1.00  2.150          H  
ATOM   3406 2HB  ALA B 203     -11.258 -22.050  -5.924  1.00  2.150          H  
ATOM   3407 3HB  ALA B 203     -11.430 -21.955  -4.167  1.00  2.150          H  
ATOM   3408  N   LYS B 204     -11.127 -24.386  -2.570  1.00  1.470          N  
ATOM   3409  CA  LYS B 204     -10.705 -24.895  -1.257  1.00  1.610          C  
ATOM   3410  C   LYS B 204     -10.278 -26.354  -1.334  1.00  1.710          C  
ATOM   3411  O   LYS B 204      -9.287 -26.770  -0.730  1.00  1.840          O  
ATOM   3412  CB  LYS B 204     -11.845 -24.756  -0.240  1.00  2.200          C  
ATOM   3413  CG  LYS B 204     -11.535 -25.233   1.181  1.00  2.200          C  
ATOM   3414  CD  LYS B 204     -12.748 -25.013   2.088  1.00  2.200          C  
ATOM   3415  CE  LYS B 204     -12.521 -25.551   3.500  1.00  2.200          C  
ATOM   3416  NZ  LYS B 204     -13.729 -25.356   4.365  1.00  2.200          N  
ATOM   3417  H   LYS B 204     -12.031 -23.906  -2.635  1.00  1.760          H  
ATOM   3418  HA  LYS B 204      -9.854 -24.306  -0.919  1.00  1.930          H  
ATOM   3419 1HB  LYS B 204     -12.162 -23.711  -0.196  1.00  2.640          H  
ATOM   3420 2HB  LYS B 204     -12.696 -25.331  -0.578  1.00  2.640          H  
ATOM   3421 1HG  LYS B 204     -11.288 -26.297   1.168  1.00  2.640          H  
ATOM   3422 2HG  LYS B 204     -10.680 -24.682   1.576  1.00  2.640          H  
ATOM   3423 1HD  LYS B 204     -12.962 -23.940   2.158  1.00  2.640          H  
ATOM   3424 2HD  LYS B 204     -13.618 -25.507   1.656  1.00  2.640          H  
ATOM   3425 1HE  LYS B 204     -12.288 -26.612   3.448  1.00  2.640          H  
ATOM   3426 2HE  LYS B 204     -11.680 -25.022   3.950  1.00  2.640          H  
ATOM   3427 1HZ  LYS B 204     -13.550 -25.706   5.291  1.00  2.640          H  
ATOM   3428 2HZ  LYS B 204     -13.937 -24.343   4.417  1.00  2.640          H  
ATOM   3429 3HZ  LYS B 204     -14.519 -25.836   3.973  1.00  2.640          H  
ATOM   3430  N   LEU B 205     -11.030 -27.114  -2.118  1.00  1.660          N  
ATOM   3431  CA  LEU B 205     -10.833 -28.540  -2.325  1.00  1.760          C  
ATOM   3432  C   LEU B 205      -9.773 -28.873  -3.371  1.00  1.740          C  
ATOM   3433  O   LEU B 205      -9.534 -30.052  -3.644  1.00  1.830          O  
ATOM   3434  CB  LEU B 205     -12.150 -29.155  -2.785  1.00  2.420          C  
ATOM   3435  CG  LEU B 205     -13.321 -29.122  -1.817  1.00  2.420          C  
ATOM   3436  CD1 LEU B 205     -14.514 -29.611  -2.530  1.00  2.420          C  
ATOM   3437  CD2 LEU B 205     -13.065 -29.990  -0.638  1.00  2.420          C  
ATOM   3438  H   LEU B 205     -11.852 -26.663  -2.535  1.00  1.990          H  
ATOM   3439  HA  LEU B 205     -10.513 -28.976  -1.385  1.00  2.110          H  
ATOM   3440 1HB  LEU B 205     -12.463 -28.621  -3.679  1.00  2.910          H  
ATOM   3441 2HB  LEU B 205     -11.970 -30.183  -3.052  1.00  2.910          H  
ATOM   3442  HG  LEU B 205     -13.499 -28.105  -1.483  1.00  2.910          H  
ATOM   3443 1HD1 LEU B 205     -15.349 -29.580  -1.843  1.00  2.910          H  
ATOM   3444 2HD1 LEU B 205     -14.715 -28.970  -3.384  1.00  2.910          H  
ATOM   3445 3HD1 LEU B 205     -14.350 -30.627  -2.870  1.00  2.910          H  
ATOM   3446 1HD2 LEU B 205     -13.931 -29.955   0.017  1.00  2.910          H  
ATOM   3447 2HD2 LEU B 205     -12.905 -31.003  -0.981  1.00  2.910          H  
ATOM   3448 3HD2 LEU B 205     -12.195 -29.649  -0.089  1.00  2.910          H  
ATOM   3449  N   LYS B 206      -9.156 -27.841  -3.959  1.00  1.660          N  
ATOM   3450  CA  LYS B 206      -8.145 -27.937  -5.000  1.00  1.660          C  
ATOM   3451  C   LYS B 206      -8.670 -28.589  -6.275  1.00  1.600          C  
ATOM   3452  O   LYS B 206      -7.949 -29.337  -6.936  1.00  1.690          O  
ATOM   3453  CB  LYS B 206      -6.935 -28.720  -4.473  1.00  2.320          C  
ATOM   3454  CG  LYS B 206      -6.304 -28.114  -3.220  1.00  2.320          C  
ATOM   3455  CD  LYS B 206      -5.065 -28.885  -2.785  1.00  2.320          C  
ATOM   3456  CE  LYS B 206      -4.483 -28.316  -1.495  1.00  2.320          C  
ATOM   3457  NZ  LYS B 206      -3.296 -29.092  -1.023  1.00  2.320          N  
ATOM   3458  H   LYS B 206      -9.393 -26.891  -3.667  1.00  1.990          H  
ATOM   3459  HA  LYS B 206      -7.830 -26.922  -5.251  1.00  1.990          H  
ATOM   3460 1HB  LYS B 206      -7.210 -29.746  -4.256  1.00  2.790          H  
ATOM   3461 2HB  LYS B 206      -6.171 -28.756  -5.243  1.00  2.790          H  
ATOM   3462 1HG  LYS B 206      -6.042 -27.074  -3.413  1.00  2.790          H  
ATOM   3463 2HG  LYS B 206      -7.033 -28.136  -2.408  1.00  2.790          H  
ATOM   3464 1HD  LYS B 206      -5.327 -29.933  -2.629  1.00  2.790          H  
ATOM   3465 2HD  LYS B 206      -4.309 -28.830  -3.571  1.00  2.790          H  
ATOM   3466 1HE  LYS B 206      -4.185 -27.282  -1.666  1.00  2.790          H  
ATOM   3467 2HE  LYS B 206      -5.250 -28.339  -0.720  1.00  2.790          H  
ATOM   3468 1HZ  LYS B 206      -2.943 -28.683  -0.168  1.00  2.790          H  
ATOM   3469 2HZ  LYS B 206      -3.564 -30.051  -0.850  1.00  2.790          H  
ATOM   3470 3HZ  LYS B 206      -2.572 -29.068  -1.731  1.00  2.790          H  
ATOM   3471  N   LEU B 207      -9.917 -28.269  -6.629  1.00  1.460          N  
ATOM   3472  CA  LEU B 207     -10.557 -28.769  -7.831  1.00  1.400          C  
ATOM   3473  C   LEU B 207     -10.528 -27.721  -8.935  1.00  1.240          C  
ATOM   3474  O   LEU B 207     -10.444 -28.068 -10.121  1.00  1.270          O  
ATOM   3475  CB  LEU B 207     -11.978 -29.210  -7.459  1.00  1.980          C  
ATOM   3476  CG  LEU B 207     -12.041 -30.350  -6.382  1.00  1.980          C  
ATOM   3477  CD1 LEU B 207     -13.499 -30.663  -6.044  1.00  1.980          C  
ATOM   3478  CD2 LEU B 207     -11.315 -31.576  -6.873  1.00  1.980          C  
ATOM   3479  H   LEU B 207     -10.451 -27.637  -6.039  1.00  1.750          H  
ATOM   3480  HA  LEU B 207      -9.992 -29.611  -8.208  1.00  1.680          H  
ATOM   3481 1HB  LEU B 207     -12.486 -28.355  -7.036  1.00  2.380          H  
ATOM   3482 2HB  LEU B 207     -12.514 -29.510  -8.335  1.00  2.380          H  
ATOM   3483  HG  LEU B 207     -11.556 -30.015  -5.480  1.00  2.380          H  
ATOM   3484 1HD1 LEU B 207     -13.549 -31.433  -5.285  1.00  2.380          H  
ATOM   3485 2HD1 LEU B 207     -13.968 -29.774  -5.664  1.00  2.380          H  
ATOM   3486 3HD1 LEU B 207     -14.024 -31.008  -6.933  1.00  2.380          H  
ATOM   3487 1HD2 LEU B 207     -11.352 -32.325  -6.138  1.00  2.380          H  
ATOM   3488 2HD2 LEU B 207     -11.776 -31.926  -7.753  1.00  2.380          H  
ATOM   3489 3HD2 LEU B 207     -10.276 -31.364  -7.068  1.00  2.380          H  
ATOM   3490  N   ILE B 208     -10.630 -26.441  -8.564  1.00  1.120          N  
ATOM   3491  CA  ILE B 208     -10.552 -25.385  -9.581  1.00  0.990          C  
ATOM   3492  C   ILE B 208      -9.546 -24.321  -9.151  1.00  0.960          C  
ATOM   3493  O   ILE B 208      -9.154 -24.242  -7.984  1.00  1.040          O  
ATOM   3494  CB  ILE B 208     -11.935 -24.760  -9.939  1.00  1.440          C  
ATOM   3495  CG1 ILE B 208     -12.605 -24.037  -8.784  1.00  1.440          C  
ATOM   3496  CG2 ILE B 208     -12.869 -25.854 -10.431  1.00  1.440          C  
ATOM   3497  CD1 ILE B 208     -12.312 -22.565  -8.676  1.00  1.440          C  
ATOM   3498  H   ILE B 208     -10.730 -26.231  -7.571  1.00  1.340          H  
ATOM   3499  HA  ILE B 208     -10.172 -25.813 -10.501  1.00  1.190          H  
ATOM   3500  HB  ILE B 208     -11.799 -24.030 -10.736  1.00  1.730          H  
ATOM   3501 1HG1 ILE B 208     -13.673 -24.140  -8.897  1.00  1.730          H  
ATOM   3502 2HG1 ILE B 208     -12.296 -24.498  -7.871  1.00  1.730          H  
ATOM   3503 1HG2 ILE B 208     -13.805 -25.408 -10.699  1.00  1.730          H  
ATOM   3504 2HG2 ILE B 208     -12.437 -26.344 -11.290  1.00  1.730          H  
ATOM   3505 3HG2 ILE B 208     -13.029 -26.584  -9.652  1.00  1.730          H  
ATOM   3506 1HD1 ILE B 208     -12.853 -22.152  -7.834  1.00  1.730          H  
ATOM   3507 2HD1 ILE B 208     -11.268 -22.389  -8.533  1.00  1.730          H  
ATOM   3508 3HD1 ILE B 208     -12.631 -22.074  -9.584  1.00  1.730          H  
ATOM   3509  N   ASN B 209      -9.140 -23.491 -10.103  1.00  0.930          N  
ATOM   3510  CA  ASN B 209      -8.243 -22.381  -9.839  1.00  0.930          C  
ATOM   3511  C   ASN B 209      -9.027 -21.075  -9.851  1.00  0.850          C  
ATOM   3512  O   ASN B 209      -9.974 -20.929 -10.636  1.00  0.820          O  
ATOM   3513  CB  ASN B 209      -7.159 -22.322 -10.894  1.00  1.300          C  
ATOM   3514  CG  ASN B 209      -6.274 -23.519 -10.965  1.00  1.300          C  
ATOM   3515  OD1 ASN B 209      -5.730 -23.995  -9.954  1.00  1.300          O  
ATOM   3516  ND2 ASN B 209      -6.106 -24.008 -12.178  1.00  1.300          N  
ATOM   3517  H   ASN B 209      -9.492 -23.632 -11.051  1.00  1.120          H  
ATOM   3518  HA  ASN B 209      -7.799 -22.500  -8.850  1.00  1.120          H  
ATOM   3519 1HB  ASN B 209      -7.619 -22.172 -11.861  1.00  1.560          H  
ATOM   3520 2HB  ASN B 209      -6.531 -21.472 -10.685  1.00  1.560          H  
ATOM   3521 1HD2 ASN B 209      -5.513 -24.794 -12.364  1.00  1.560          H  
ATOM   3522 2HD2 ASN B 209      -6.571 -23.573 -12.957  1.00  1.560          H  
ATOM   3523  N   ILE B 210      -8.602 -20.098  -9.037  1.00  0.870          N  
ATOM   3524  CA  ILE B 210      -9.235 -18.778  -9.067  1.00  0.870          C  
ATOM   3525  C   ILE B 210      -8.201 -17.679  -9.318  1.00  0.910          C  
ATOM   3526  O   ILE B 210      -7.162 -17.615  -8.658  1.00  1.000          O  
ATOM   3527  CB  ILE B 210      -9.994 -18.418  -7.759  1.00  1.220          C  
ATOM   3528  CG1 ILE B 210     -11.050 -19.470  -7.457  1.00  1.220          C  
ATOM   3529  CG2 ILE B 210     -10.693 -17.020  -7.935  1.00  1.220          C  
ATOM   3530  CD1 ILE B 210     -11.840 -19.312  -6.141  1.00  1.220          C  
ATOM   3531  H   ILE B 210      -7.834 -20.273  -8.401  1.00  1.040          H  
ATOM   3532  HA  ILE B 210      -9.952 -18.747  -9.887  1.00  1.040          H  
ATOM   3533  HB  ILE B 210      -9.298 -18.382  -6.935  1.00  1.460          H  
ATOM   3534 1HG1 ILE B 210     -11.697 -19.483  -8.241  1.00  1.460          H  
ATOM   3535 2HG1 ILE B 210     -10.551 -20.424  -7.418  1.00  1.460          H  
ATOM   3536 1HG2 ILE B 210     -11.219 -16.743  -7.041  1.00  1.460          H  
ATOM   3537 2HG2 ILE B 210      -9.955 -16.257  -8.135  1.00  1.460          H  
ATOM   3538 3HG2 ILE B 210     -11.393 -17.062  -8.771  1.00  1.460          H  
ATOM   3539 1HD1 ILE B 210     -12.550 -20.131  -6.054  1.00  1.460          H  
ATOM   3540 2HD1 ILE B 210     -11.161 -19.339  -5.299  1.00  1.460          H  
ATOM   3541 3HD1 ILE B 210     -12.385 -18.382  -6.124  1.00  1.460          H  
ATOM   3542  N   PHE B 211      -8.499 -16.829 -10.289  1.00  0.880          N  
ATOM   3543  CA  PHE B 211      -7.705 -15.661 -10.631  1.00  0.960          C  
ATOM   3544  C   PHE B 211      -8.508 -14.415 -10.412  1.00  0.980          C  
ATOM   3545  O   PHE B 211      -9.663 -14.324 -10.832  1.00  0.960          O  
ATOM   3546  CB  PHE B 211      -7.270 -15.661 -12.087  1.00  1.310          C  
ATOM   3547  CG  PHE B 211      -6.689 -14.325 -12.528  1.00  1.310          C  
ATOM   3548  CD1 PHE B 211      -5.434 -13.910 -12.149  1.00  1.310          C  
ATOM   3549  CD2 PHE B 211      -7.429 -13.474 -13.344  1.00  1.310          C  
ATOM   3550  CE1 PHE B 211      -4.942 -12.700 -12.583  1.00  1.310          C  
ATOM   3551  CE2 PHE B 211      -6.923 -12.272 -13.766  1.00  1.310          C  
ATOM   3552  CZ  PHE B 211      -5.679 -11.894 -13.394  1.00  1.310          C  
ATOM   3553  H   PHE B 211      -9.371 -16.984 -10.794  1.00  1.060          H  
ATOM   3554  HA  PHE B 211      -6.825 -15.628  -9.988  1.00  1.150          H  
ATOM   3555 1HB  PHE B 211      -6.519 -16.423 -12.235  1.00  1.570          H  
ATOM   3556 2HB  PHE B 211      -8.115 -15.899 -12.722  1.00  1.570          H  
ATOM   3557  HD1 PHE B 211      -4.826 -14.551 -11.509  1.00  1.570          H  
ATOM   3558  HD2 PHE B 211      -8.416 -13.765 -13.649  1.00  1.570          H  
ATOM   3559  HE1 PHE B 211      -3.966 -12.389 -12.286  1.00  1.570          H  
ATOM   3560  HE2 PHE B 211      -7.518 -11.621 -14.402  1.00  1.570          H  
ATOM   3561  HZ  PHE B 211      -5.273 -10.941 -13.738  1.00  1.570          H  
ATOM   3562  N   VAL B 212      -7.923 -13.425  -9.774  1.00  1.090          N  
ATOM   3563  CA  VAL B 212      -8.671 -12.208  -9.622  1.00  1.150          C  
ATOM   3564  C   VAL B 212      -7.804 -11.121 -10.184  1.00  1.290          C  
ATOM   3565  O   VAL B 212      -6.618 -11.047  -9.874  1.00  1.430          O  
ATOM   3566  CB  VAL B 212      -9.076 -11.962  -8.172  1.00  1.590          C  
ATOM   3567  CG1 VAL B 212      -9.917 -10.717  -8.098  1.00  1.590          C  
ATOM   3568  CG2 VAL B 212      -9.798 -13.168  -7.668  1.00  1.590          C  
ATOM   3569  H   VAL B 212      -6.979 -13.510  -9.418  1.00  1.310          H  
ATOM   3570  HA  VAL B 212      -9.574 -12.245 -10.224  1.00  1.380          H  
ATOM   3571  HB  VAL B 212      -8.192 -11.783  -7.558  1.00  1.900          H  
ATOM   3572 1HG1 VAL B 212     -10.211 -10.539  -7.061  1.00  1.900          H  
ATOM   3573 2HG1 VAL B 212      -9.357  -9.880  -8.476  1.00  1.900          H  
ATOM   3574 3HG1 VAL B 212     -10.810 -10.843  -8.702  1.00  1.900          H  
ATOM   3575 1HG2 VAL B 212     -10.102 -13.013  -6.634  1.00  1.900          H  
ATOM   3576 2HG2 VAL B 212     -10.649 -13.363  -8.274  1.00  1.900          H  
ATOM   3577 3HG2 VAL B 212      -9.142 -14.007  -7.728  1.00  1.900          H  
ATOM   3578  N   ASP B 213      -8.389 -10.309 -11.040  1.00  1.370          N  
ATOM   3579  CA  ASP B 213      -7.662  -9.256 -11.708  1.00  1.570          C  
ATOM   3580  C   ASP B 213      -7.046  -8.273 -10.695  1.00  1.590          C  
ATOM   3581  O   ASP B 213      -7.776  -7.596  -9.965  1.00  1.670          O  
ATOM   3582  CB  ASP B 213      -8.601  -8.569 -12.691  1.00  2.120          C  
ATOM   3583  CG  ASP B 213      -7.967  -7.435 -13.574  1.00  2.120          C  
ATOM   3584  OD1 ASP B 213      -7.114  -6.709 -13.084  1.00  2.120          O  
ATOM   3585  OD2 ASP B 213      -8.374  -7.299 -14.723  1.00  2.120          O  
ATOM   3586  H   ASP B 213      -9.396 -10.421 -11.214  1.00  1.640          H  
ATOM   3587  HA  ASP B 213      -6.911  -9.713 -12.319  1.00  1.880          H  
ATOM   3588 1HB  ASP B 213      -9.012  -9.323 -13.365  1.00  2.540          H  
ATOM   3589 2HB  ASP B 213      -9.439  -8.195 -12.123  1.00  2.540          H  
ATOM   3590  N   PRO B 214      -5.700  -8.148 -10.635  1.00  1.900          N  
ATOM   3591  CA  PRO B 214      -4.954  -7.309  -9.720  1.00  2.220          C  
ATOM   3592  C   PRO B 214      -5.372  -5.852  -9.765  1.00  2.140          C  
ATOM   3593  O   PRO B 214      -5.032  -5.102  -8.859  1.00  2.520          O  
ATOM   3594  CB  PRO B 214      -3.515  -7.479 -10.198  1.00  3.330          C  
ATOM   3595  CG  PRO B 214      -3.491  -8.822 -10.833  1.00  3.330          C  
ATOM   3596  CD  PRO B 214      -4.828  -8.975 -11.485  1.00  3.330          C  
ATOM   3597  HA  PRO B 214      -5.059  -7.712  -8.708  1.00  2.660          H  
ATOM   3598 1HB  PRO B 214      -3.258  -6.672 -10.899  1.00  4.000          H  
ATOM   3599 2HB  PRO B 214      -2.828  -7.390  -9.343  1.00  4.000          H  
ATOM   3600 1HG  PRO B 214      -2.680  -8.886 -11.531  1.00  4.000          H  
ATOM   3601 2HG  PRO B 214      -3.308  -9.598 -10.071  1.00  4.000          H  
ATOM   3602 1HD  PRO B 214      -4.842  -8.618 -12.521  1.00  4.000          H  
ATOM   3603 2HD  PRO B 214      -5.060 -10.028 -11.387  1.00  4.000          H  
ATOM   3604  N   GLU B 215      -6.027  -5.404 -10.838  1.00  2.030          N  
ATOM   3605  CA  GLU B 215      -6.430  -4.016 -10.872  1.00  2.200          C  
ATOM   3606  C   GLU B 215      -7.891  -3.880 -11.367  1.00  2.180          C  
ATOM   3607  O   GLU B 215      -8.209  -2.936 -12.096  1.00  2.380          O  
ATOM   3608  CB  GLU B 215      -5.432  -3.249 -11.780  1.00  3.010          C  
ATOM   3609  CG  GLU B 215      -3.933  -3.324 -11.276  1.00  3.010          C  
ATOM   3610  CD  GLU B 215      -2.868  -2.696 -12.153  1.00  3.010          C  
ATOM   3611  OE1 GLU B 215      -3.154  -2.275 -13.252  1.00  3.010          O  
ATOM   3612  OE2 GLU B 215      -1.723  -2.699 -11.725  1.00  3.010          O  
ATOM   3613  H   GLU B 215      -6.318  -6.015 -11.615  1.00  2.440          H  
ATOM   3614  HA  GLU B 215      -6.378  -3.606  -9.864  1.00  2.640          H  
ATOM   3615 1HB  GLU B 215      -5.471  -3.661 -12.789  1.00  3.610          H  
ATOM   3616 2HB  GLU B 215      -5.720  -2.199 -11.836  1.00  3.610          H  
ATOM   3617 1HG  GLU B 215      -3.877  -2.897 -10.285  1.00  3.610          H  
ATOM   3618 2HG  GLU B 215      -3.661  -4.359 -11.188  1.00  3.610          H  
ATOM   3619  N   ARG B 216      -8.802  -4.745 -10.862  1.00  2.200          N  
ATOM   3620  CA  ARG B 216     -10.235  -4.692 -11.219  1.00  2.490          C  
ATOM   3621  C   ARG B 216     -11.092  -5.529 -10.243  1.00  2.030          C  
ATOM   3622  O   ARG B 216     -10.671  -6.586  -9.779  1.00  2.410          O  
ATOM   3623  CB  ARG B 216     -10.432  -5.277 -12.616  1.00  3.370          C  
ATOM   3624  CG  ARG B 216     -11.806  -5.216 -13.273  1.00  3.370          C  
ATOM   3625  CD  ARG B 216     -11.812  -6.060 -14.524  1.00  3.370          C  
ATOM   3626  NE  ARG B 216     -10.924  -5.618 -15.571  1.00  3.370          N  
ATOM   3627  CZ  ARG B 216     -11.241  -4.726 -16.538  1.00  3.370          C  
ATOM   3628  NH1 ARG B 216     -12.438  -4.159 -16.557  1.00  3.370          N  
ATOM   3629  NH2 ARG B 216     -10.366  -4.415 -17.477  1.00  3.370          N  
ATOM   3630  H   ARG B 216      -8.463  -5.528 -10.291  1.00  2.640          H  
ATOM   3631  HA  ARG B 216     -10.568  -3.656 -11.199  1.00  2.990          H  
ATOM   3632 1HB  ARG B 216      -9.706  -4.846 -13.305  1.00  4.040          H  
ATOM   3633 2HB  ARG B 216     -10.238  -6.293 -12.560  1.00  4.040          H  
ATOM   3634 1HG  ARG B 216     -12.569  -5.625 -12.626  1.00  4.040          H  
ATOM   3635 2HG  ARG B 216     -12.049  -4.188 -13.533  1.00  4.040          H  
ATOM   3636 1HD  ARG B 216     -11.474  -7.052 -14.250  1.00  4.040          H  
ATOM   3637 2HD  ARG B 216     -12.821  -6.143 -14.924  1.00  4.040          H  
ATOM   3638  HE  ARG B 216      -9.977  -6.061 -15.573  1.00  4.040          H  
ATOM   3639 1HH1 ARG B 216     -13.118  -4.387 -15.849  1.00  4.040          H  
ATOM   3640 2HH1 ARG B 216     -12.677  -3.495 -17.279  1.00  4.040          H  
ATOM   3641 1HH2 ARG B 216      -9.443  -4.846 -17.490  1.00  4.040          H  
ATOM   3642 2HH2 ARG B 216     -10.622  -3.760 -18.191  1.00  4.040          H  
ATOM   3643  N   PHE B 217     -12.351  -5.156 -10.032  1.00  1.870          N  
ATOM   3644  CA  PHE B 217     -13.236  -6.018  -9.236  1.00  2.250          C  
ATOM   3645  C   PHE B 217     -13.894  -7.111 -10.080  1.00  2.110          C  
ATOM   3646  O   PHE B 217     -15.103  -7.090 -10.312  1.00  2.430          O  
ATOM   3647  CB  PHE B 217     -14.330  -5.215  -8.531  1.00  3.000          C  
ATOM   3648  CG  PHE B 217     -13.879  -4.377  -7.369  1.00  3.000          C  
ATOM   3649  CD1 PHE B 217     -13.494  -3.046  -7.511  1.00  3.000          C  
ATOM   3650  CD2 PHE B 217     -13.891  -4.930  -6.093  1.00  3.000          C  
ATOM   3651  CE1 PHE B 217     -13.126  -2.312  -6.402  1.00  3.000          C  
ATOM   3652  CE2 PHE B 217     -13.528  -4.191  -5.000  1.00  3.000          C  
ATOM   3653  CZ  PHE B 217     -13.141  -2.884  -5.153  1.00  3.000          C  
ATOM   3654  H   PHE B 217     -12.697  -4.288 -10.417  1.00  2.240          H  
ATOM   3655  HA  PHE B 217     -12.633  -6.506  -8.468  1.00  2.700          H  
ATOM   3656 1HB  PHE B 217     -14.812  -4.558  -9.253  1.00  3.600          H  
ATOM   3657 2HB  PHE B 217     -15.095  -5.899  -8.169  1.00  3.600          H  
ATOM   3658  HD1 PHE B 217     -13.490  -2.583  -8.498  1.00  3.600          H  
ATOM   3659  HD2 PHE B 217     -14.207  -5.966  -5.961  1.00  3.600          H  
ATOM   3660  HE1 PHE B 217     -12.833  -1.280  -6.511  1.00  3.600          H  
ATOM   3661  HE2 PHE B 217     -13.555  -4.639  -4.014  1.00  3.600          H  
ATOM   3662  HZ  PHE B 217     -12.850  -2.299  -4.285  1.00  3.600          H  
ATOM   3663  N   GLU B 218     -13.082  -8.059 -10.535  1.00  1.780          N  
ATOM   3664  CA  GLU B 218     -13.564  -9.159 -11.373  1.00  1.730          C  
ATOM   3665  C   GLU B 218     -12.758 -10.438 -11.188  1.00  1.470          C  
ATOM   3666  O   GLU B 218     -11.517 -10.430 -11.230  1.00  1.400          O  
ATOM   3667  CB  GLU B 218     -13.554  -8.777 -12.849  1.00  2.440          C  
ATOM   3668  CG  GLU B 218     -14.198  -9.820 -13.759  1.00  2.440          C  
ATOM   3669  CD  GLU B 218     -14.278  -9.417 -15.197  1.00  2.440          C  
ATOM   3670  OE1 GLU B 218     -13.266  -9.043 -15.765  1.00  2.440          O  
ATOM   3671  OE2 GLU B 218     -15.358  -9.465 -15.733  1.00  2.440          O  
ATOM   3672  H   GLU B 218     -12.097  -7.961 -10.275  1.00  2.140          H  
ATOM   3673  HA  GLU B 218     -14.591  -9.374 -11.096  1.00  2.080          H  
ATOM   3674 1HB  GLU B 218     -14.057  -7.821 -12.992  1.00  2.930          H  
ATOM   3675 2HB  GLU B 218     -12.527  -8.673 -13.168  1.00  2.930          H  
ATOM   3676 1HG  GLU B 218     -13.640 -10.749 -13.702  1.00  2.930          H  
ATOM   3677 2HG  GLU B 218     -15.204 -10.020 -13.394  1.00  2.930          H  
ATOM   3678  N   THR B 219     -13.480 -11.554 -11.065  1.00  1.460          N  
ATOM   3679  CA  THR B 219     -12.860 -12.849 -10.872  1.00  1.240          C  
ATOM   3680  C   THR B 219     -13.034 -13.754 -12.098  1.00  1.110          C  
ATOM   3681  O   THR B 219     -14.042 -13.689 -12.808  1.00  1.160          O  
ATOM   3682  CB  THR B 219     -13.526 -13.550  -9.666  1.00  1.820          C  
ATOM   3683  OG1 THR B 219     -14.897 -13.796  -9.985  1.00  1.820          O  
ATOM   3684  CG2 THR B 219     -13.515 -12.644  -8.402  1.00  1.820          C  
ATOM   3685  H   THR B 219     -14.490 -11.504 -11.066  1.00  1.750          H  
ATOM   3686  HA  THR B 219     -11.799 -12.720 -10.688  1.00  1.490          H  
ATOM   3687  HB  THR B 219     -13.012 -14.494  -9.464  1.00  2.190          H  
ATOM   3688  HG1 THR B 219     -15.242 -14.488  -9.394  1.00  2.190          H  
ATOM   3689 1HG2 THR B 219     -14.015 -13.159  -7.584  1.00  2.190          H  
ATOM   3690 2HG2 THR B 219     -12.530 -12.400  -8.105  1.00  2.190          H  
ATOM   3691 3HG2 THR B 219     -14.036 -11.728  -8.613  1.00  2.190          H  
ATOM   3692  N   TYR B 220     -12.046 -14.635 -12.291  1.00  0.990          N  
ATOM   3693  CA  TYR B 220     -12.007 -15.670 -13.323  1.00  0.940          C  
ATOM   3694  C   TYR B 220     -11.696 -17.029 -12.725  1.00  0.820          C  
ATOM   3695  O   TYR B 220     -10.918 -17.147 -11.777  1.00  0.780          O  
ATOM   3696  CB  TYR B 220     -11.004 -15.323 -14.413  1.00  1.340          C  
ATOM   3697  CG  TYR B 220     -11.408 -14.136 -15.221  1.00  1.340          C  
ATOM   3698  CD1 TYR B 220     -11.223 -12.851 -14.757  1.00  1.340          C  
ATOM   3699  CD2 TYR B 220     -11.981 -14.348 -16.450  1.00  1.340          C  
ATOM   3700  CE1 TYR B 220     -11.652 -11.803 -15.520  1.00  1.340          C  
ATOM   3701  CE2 TYR B 220     -12.402 -13.311 -17.215  1.00  1.340          C  
ATOM   3702  CZ  TYR B 220     -12.256 -12.038 -16.753  1.00  1.340          C  
ATOM   3703  OH  TYR B 220     -12.688 -10.984 -17.515  1.00  1.340          O  
ATOM   3704  H   TYR B 220     -11.247 -14.570 -11.666  1.00  1.190          H  
ATOM   3705  HA  TYR B 220     -12.989 -15.734 -13.774  1.00  1.130          H  
ATOM   3706 1HB  TYR B 220     -10.034 -15.155 -13.987  1.00  1.600          H  
ATOM   3707 2HB  TYR B 220     -10.941 -16.164 -15.068  1.00  1.600          H  
ATOM   3708  HD1 TYR B 220     -10.757 -12.665 -13.788  1.00  1.600          H  
ATOM   3709  HD2 TYR B 220     -12.103 -15.346 -16.809  1.00  1.600          H  
ATOM   3710  HE1 TYR B 220     -11.524 -10.781 -15.161  1.00  1.600          H  
ATOM   3711  HE2 TYR B 220     -12.863 -13.498 -18.186  1.00  1.600          H  
ATOM   3712  HH  TYR B 220     -12.697 -10.172 -16.963  1.00  1.600          H  
ATOM   3713  N   TYR B 221     -12.245 -18.071 -13.328  1.00  0.830          N  
ATOM   3714  CA  TYR B 221     -12.047 -19.415 -12.837  1.00  0.790          C  
ATOM   3715  C   TYR B 221     -11.686 -20.369 -13.967  1.00  0.880          C  
ATOM   3716  O   TYR B 221     -12.032 -20.125 -15.128  1.00  0.990          O  
ATOM   3717  CB  TYR B 221     -13.366 -19.856 -12.224  1.00  1.120          C  
ATOM   3718  CG  TYR B 221     -13.910 -18.850 -11.238  1.00  1.120          C  
ATOM   3719  CD1 TYR B 221     -14.664 -17.759 -11.694  1.00  1.120          C  
ATOM   3720  CD2 TYR B 221     -13.688 -18.998  -9.933  1.00  1.120          C  
ATOM   3721  CE1 TYR B 221     -15.138 -16.841 -10.820  1.00  1.120          C  
ATOM   3722  CE2 TYR B 221     -14.177 -18.074  -9.024  1.00  1.120          C  
ATOM   3723  CZ  TYR B 221     -14.894 -16.997  -9.470  1.00  1.120          C  
ATOM   3724  OH  TYR B 221     -15.383 -16.075  -8.583  1.00  1.120          O  
ATOM   3725  H   TYR B 221     -12.884 -17.910 -14.102  1.00  1.000          H  
ATOM   3726  HA  TYR B 221     -11.250 -19.422 -12.098  1.00  0.950          H  
ATOM   3727 1HB  TYR B 221     -14.073 -20.007 -12.985  1.00  1.350          H  
ATOM   3728 2HB  TYR B 221     -13.226 -20.806 -11.710  1.00  1.350          H  
ATOM   3729  HD1 TYR B 221     -14.863 -17.632 -12.755  1.00  1.350          H  
ATOM   3730  HD2 TYR B 221     -13.137 -19.852  -9.614  1.00  1.350          H  
ATOM   3731  HE1 TYR B 221     -15.705 -15.995 -11.192  1.00  1.350          H  
ATOM   3732  HE2 TYR B 221     -13.996 -18.205  -7.961  1.00  1.350          H  
ATOM   3733  HH  TYR B 221     -15.187 -16.364  -7.683  1.00  1.350          H  
ATOM   3734  N   CYS B 222     -10.999 -21.461 -13.629  1.00  0.890          N  
ATOM   3735  CA  CYS B 222     -10.770 -22.535 -14.614  1.00  1.040          C  
ATOM   3736  C   CYS B 222     -10.520 -23.859 -13.908  1.00  1.070          C  
ATOM   3737  O   CYS B 222     -10.151 -23.885 -12.734  1.00  1.140          O  
ATOM   3738  CB  CYS B 222      -9.594 -22.232 -15.543  1.00  1.400          C  
ATOM   3739  SG  CYS B 222      -8.019 -22.156 -14.757  1.00  1.400          S  
ATOM   3740  H   CYS B 222     -10.684 -21.542 -12.655  1.00  1.070          H  
ATOM   3741  HA  CYS B 222     -11.660 -22.638 -15.239  1.00  1.250          H  
ATOM   3742 1HB  CYS B 222      -9.546 -22.995 -16.323  1.00  1.680          H  
ATOM   3743 2HB  CYS B 222      -9.756 -21.287 -16.036  1.00  1.680          H  
ATOM   3744  HG  CYS B 222      -8.173 -20.900 -14.310  1.00  1.680          H  
ATOM   3745  N   LEU B 223     -10.659 -24.966 -14.629  1.00  1.260          N  
ATOM   3746  CA  LEU B 223     -10.418 -26.293 -14.030  1.00  1.420          C  
ATOM   3747  C   LEU B 223      -8.965 -26.530 -13.620  1.00  1.460          C  
ATOM   3748  O   LEU B 223      -8.051 -26.195 -14.374  1.00  1.850          O  
ATOM   3749  CB  LEU B 223     -10.788 -27.407 -15.024  1.00  1.920          C  
ATOM   3750  CG  LEU B 223     -10.792 -28.887 -14.477  1.00  1.920          C  
ATOM   3751  CD1 LEU B 223     -11.965 -29.089 -13.501  1.00  1.920          C  
ATOM   3752  CD2 LEU B 223     -10.867 -29.837 -15.624  1.00  1.920          C  
ATOM   3753  H   LEU B 223     -10.987 -24.872 -15.603  1.00  1.510          H  
ATOM   3754  HA  LEU B 223     -11.036 -26.371 -13.143  1.00  1.700          H  
ATOM   3755 1HB  LEU B 223     -11.778 -27.195 -15.406  1.00  2.310          H  
ATOM   3756 2HB  LEU B 223     -10.090 -27.362 -15.862  1.00  2.310          H  
ATOM   3757  HG  LEU B 223      -9.871 -29.085 -13.935  1.00  2.310          H  
ATOM   3758 1HD1 LEU B 223     -11.955 -30.110 -13.141  1.00  2.310          H  
ATOM   3759 2HD1 LEU B 223     -11.883 -28.415 -12.655  1.00  2.310          H  
ATOM   3760 3HD1 LEU B 223     -12.901 -28.908 -14.022  1.00  2.310          H  
ATOM   3761 1HD2 LEU B 223     -10.848 -30.857 -15.243  1.00  2.310          H  
ATOM   3762 2HD2 LEU B 223     -11.774 -29.667 -16.167  1.00  2.310          H  
ATOM   3763 3HD2 LEU B 223     -10.009 -29.679 -16.276  1.00  2.310          H  
ATOM   3764  N   ARG B 224      -8.729 -27.138 -12.446  1.00  1.530          N  
ATOM   3765  CA  ARG B 224      -7.367 -27.500 -12.086  1.00  1.750          C  
ATOM   3766  C   ARG B 224      -7.079 -28.934 -12.506  1.00  1.630          C  
ATOM   3767  O   ARG B 224      -7.847 -29.841 -12.188  1.00  2.210          O  
ATOM   3768  CB  ARG B 224      -7.107 -27.411 -10.583  1.00  2.360          C  
ATOM   3769  CG  ARG B 224      -5.674 -27.822 -10.194  1.00  2.360          C  
ATOM   3770  CD  ARG B 224      -5.349 -27.628  -8.784  1.00  2.360          C  
ATOM   3771  NE  ARG B 224      -5.288 -26.242  -8.448  1.00  2.360          N  
ATOM   3772  CZ  ARG B 224      -4.977 -25.737  -7.253  1.00  2.360          C  
ATOM   3773  NH1 ARG B 224      -4.651 -26.520  -6.249  1.00  2.360          N  
ATOM   3774  NH2 ARG B 224      -5.003 -24.431  -7.128  1.00  2.360          N  
ATOM   3775  H   ARG B 224      -9.480 -27.383 -11.790  1.00  1.840          H  
ATOM   3776  HA  ARG B 224      -6.676 -26.835 -12.604  1.00  2.100          H  
ATOM   3777 1HB  ARG B 224      -7.292 -26.398 -10.231  1.00  2.830          H  
ATOM   3778 2HB  ARG B 224      -7.788 -28.073 -10.052  1.00  2.830          H  
ATOM   3779 1HG  ARG B 224      -5.510 -28.874 -10.412  1.00  2.830          H  
ATOM   3780 2HG  ARG B 224      -4.980 -27.219 -10.766  1.00  2.830          H  
ATOM   3781 1HD  ARG B 224      -6.111 -28.098  -8.171  1.00  2.830          H  
ATOM   3782 2HD  ARG B 224      -4.377 -28.078  -8.580  1.00  2.830          H  
ATOM   3783  HE  ARG B 224      -5.505 -25.564  -9.175  1.00  2.830          H  
ATOM   3784 1HH1 ARG B 224      -4.613 -27.525  -6.388  1.00  2.830          H  
ATOM   3785 2HH1 ARG B 224      -4.403 -26.125  -5.354  1.00  2.830          H  
ATOM   3786 1HH2 ARG B 224      -5.268 -23.884  -7.956  1.00  2.830          H  
ATOM   3787 2HH2 ARG B 224      -4.779 -23.989  -6.252  1.00  2.830          H  
ATOM   3788  N   HIS B 225      -5.959 -29.157 -13.190  1.00  1.670          N  
ATOM   3789  CA  HIS B 225      -5.547 -30.500 -13.546  1.00  2.210          C  
ATOM   3790  C   HIS B 225      -4.196 -30.639 -12.906  1.00  2.260          C  
ATOM   3791  O   HIS B 225      -3.702 -31.729 -12.607  1.00  2.860          O  
ATOM   3792  CB  HIS B 225      -5.433 -30.657 -15.055  1.00  2.880          C  
ATOM   3793  CG  HIS B 225      -4.333 -29.827 -15.658  1.00  2.880          C  
ATOM   3794  ND1 HIS B 225      -4.315 -28.443 -15.610  1.00  2.880          N  
ATOM   3795  CD2 HIS B 225      -3.224 -30.192 -16.348  1.00  2.880          C  
ATOM   3796  CE1 HIS B 225      -3.249 -28.000 -16.256  1.00  2.880          C  
ATOM   3797  NE2 HIS B 225      -2.570 -29.038 -16.707  1.00  2.880          N  
ATOM   3798  H   HIS B 225      -5.342 -28.397 -13.471  1.00  2.000          H  
ATOM   3799  HA  HIS B 225      -6.217 -31.256 -13.138  1.00  2.650          H  
ATOM   3800 1HB  HIS B 225      -5.241 -31.702 -15.297  1.00  3.450          H  
ATOM   3801 2HB  HIS B 225      -6.377 -30.377 -15.523  1.00  3.450          H  
ATOM   3802  HD2 HIS B 225      -2.914 -31.211 -16.582  1.00  3.450          H  
ATOM   3803  HE1 HIS B 225      -2.979 -26.955 -16.393  1.00  3.450          H  
ATOM   3804  HE2 HIS B 225      -1.706 -28.994 -17.237  1.00  3.450          H  
ATOM   3805  N   ALA B 226      -3.608 -29.470 -12.709  1.00  2.150          N  
ATOM   3806  CA  ALA B 226      -2.268 -29.316 -12.173  1.00  2.520          C  
ATOM   3807  C   ALA B 226      -2.086 -27.912 -11.631  1.00  2.270          C  
ATOM   3808  O   ALA B 226      -2.824 -26.988 -11.989  1.00  2.330          O  
ATOM   3809  CB  ALA B 226      -1.233 -29.611 -13.236  1.00  3.380          C  
ATOM   3810  H   ALA B 226      -4.136 -28.651 -12.997  1.00  2.580          H  
ATOM   3811  HA  ALA B 226      -2.143 -30.015 -11.347  1.00  3.020          H  
ATOM   3812 1HB  ALA B 226      -0.234 -29.499 -12.820  1.00  4.060          H  
ATOM   3813 2HB  ALA B 226      -1.366 -30.629 -13.602  1.00  4.060          H  
ATOM   3814 3HB  ALA B 226      -1.360 -28.916 -14.051  1.00  4.060          H  
ATOM   3815  N   GLU B 227      -1.113 -27.749 -10.751  1.00  2.190          N  
ATOM   3816  CA  GLU B 227      -0.786 -26.427 -10.246  1.00  2.020          C  
ATOM   3817  C   GLU B 227       0.273 -25.766 -11.128  1.00  2.030          C  
ATOM   3818  O   GLU B 227       1.364 -26.307 -11.317  1.00  2.550          O  
ATOM   3819  CB  GLU B 227      -0.297 -26.518  -8.799  1.00  2.900          C  
ATOM   3820  CG  GLU B 227      -1.356 -27.027  -7.823  1.00  2.900          C  
ATOM   3821  CD  GLU B 227      -0.897 -27.055  -6.383  1.00  2.900          C  
ATOM   3822  OE1 GLU B 227       0.075 -26.407  -6.077  1.00  2.900          O  
ATOM   3823  OE2 GLU B 227      -1.500 -27.756  -5.599  1.00  2.900          O  
ATOM   3824  H   GLU B 227      -0.562 -28.542 -10.455  1.00  2.630          H  
ATOM   3825  HA  GLU B 227      -1.685 -25.808 -10.267  1.00  2.420          H  
ATOM   3826 1HB  GLU B 227       0.561 -27.190  -8.746  1.00  3.480          H  
ATOM   3827 2HB  GLU B 227       0.034 -25.536  -8.463  1.00  3.480          H  
ATOM   3828 1HG  GLU B 227      -2.210 -26.367  -7.900  1.00  3.480          H  
ATOM   3829 2HG  GLU B 227      -1.677 -28.023  -8.122  1.00  3.480          H  
ATOM   3830  N   HIS B 228      -0.064 -24.601 -11.667  1.00  1.700          N  
ATOM   3831  CA  HIS B 228       0.819 -23.835 -12.547  1.00  1.830          C  
ATOM   3832  C   HIS B 228       0.742 -22.350 -12.245  1.00  1.520          C  
ATOM   3833  O   HIS B 228      -0.234 -21.877 -11.659  1.00  1.630          O  
ATOM   3834  CB  HIS B 228       0.501 -24.044 -14.027  1.00  2.510          C  
ATOM   3835  CG  HIS B 228       0.710 -25.416 -14.537  1.00  2.510          C  
ATOM   3836  ND1 HIS B 228       1.958 -25.953 -14.719  1.00  2.510          N  
ATOM   3837  CD2 HIS B 228      -0.165 -26.344 -14.950  1.00  2.510          C  
ATOM   3838  CE1 HIS B 228       1.839 -27.165 -15.222  1.00  2.510          C  
ATOM   3839  NE2 HIS B 228       0.564 -27.427 -15.393  1.00  2.510          N  
ATOM   3840  H   HIS B 228      -0.983 -24.237 -11.454  1.00  2.040          H  
ATOM   3841  HA  HIS B 228       1.851 -24.144 -12.383  1.00  2.200          H  
ATOM   3842 1HB  HIS B 228      -0.532 -23.788 -14.208  1.00  3.010          H  
ATOM   3843 2HB  HIS B 228       1.112 -23.360 -14.621  1.00  3.010          H  
ATOM   3844  HD1 HIS B 228       2.738 -25.718 -14.135  1.00  3.010          H  
ATOM   3845  HD2 HIS B 228      -1.244 -26.344 -14.995  1.00  3.010          H  
ATOM   3846  HE1 HIS B 228       2.723 -27.761 -15.439  1.00  3.010          H  
ATOM   3847  N   ASN B 229       1.771 -21.611 -12.637  1.00  1.310          N  
ATOM   3848  CA  ASN B 229       1.737 -20.164 -12.460  1.00  1.150          C  
ATOM   3849  C   ASN B 229       1.130 -19.629 -13.750  1.00  1.080          C  
ATOM   3850  O   ASN B 229       1.248 -20.307 -14.762  1.00  1.210          O  
ATOM   3851  CB  ASN B 229       3.127 -19.688 -12.161  1.00  1.670          C  
ATOM   3852  CG  ASN B 229       3.616 -20.259 -10.896  1.00  1.670          C  
ATOM   3853  OD1 ASN B 229       2.857 -20.415  -9.936  1.00  1.670          O  
ATOM   3854  ND2 ASN B 229       4.875 -20.599 -10.861  1.00  1.670          N  
ATOM   3855  H   ASN B 229       2.559 -22.064 -13.116  1.00  1.570          H  
ATOM   3856  HA  ASN B 229       1.071 -19.899 -11.636  1.00  1.380          H  
ATOM   3857 1HB  ASN B 229       3.754 -20.040 -12.880  1.00  2.010          H  
ATOM   3858 2HB  ASN B 229       3.179 -18.625 -12.173  1.00  2.010          H  
ATOM   3859 1HD2 ASN B 229       5.257 -21.018 -10.039  1.00  2.010          H  
ATOM   3860 2HD2 ASN B 229       5.460 -20.459 -11.660  1.00  2.010          H  
ATOM   3861  N   HIS B 230       0.495 -18.450 -13.794  1.00  1.020          N  
ATOM   3862  CA  HIS B 230      -0.096 -18.111 -15.107  1.00  1.180          C  
ATOM   3863  C   HIS B 230       0.100 -16.698 -15.644  1.00  1.110          C  
ATOM   3864  O   HIS B 230       0.286 -15.731 -14.894  1.00  1.050          O  
ATOM   3865  CB  HIS B 230      -1.605 -18.408 -15.115  1.00  1.590          C  
ATOM   3866  CG  HIS B 230      -1.984 -19.853 -14.906  1.00  1.590          C  
ATOM   3867  ND1 HIS B 230      -2.162 -20.396 -13.658  1.00  1.590          N  
ATOM   3868  CD2 HIS B 230      -2.196 -20.853 -15.783  1.00  1.590          C  
ATOM   3869  CE1 HIS B 230      -2.482 -21.668 -13.777  1.00  1.590          C  
ATOM   3870  NE2 HIS B 230      -2.501 -21.984 -15.057  1.00  1.590          N  
ATOM   3871  H   HIS B 230       0.398 -17.828 -12.980  1.00  1.220          H  
ATOM   3872  HA  HIS B 230       0.344 -18.756 -15.863  1.00  1.420          H  
ATOM   3873 1HB  HIS B 230      -2.058 -17.856 -14.314  1.00  1.910          H  
ATOM   3874 2HB  HIS B 230      -2.048 -18.061 -16.052  1.00  1.910          H  
ATOM   3875  HD1 HIS B 230      -1.856 -19.984 -12.793  1.00  1.910          H  
ATOM   3876  HD2 HIS B 230      -2.156 -20.893 -16.868  1.00  1.910          H  
ATOM   3877  HE1 HIS B 230      -2.661 -22.272 -12.888  1.00  1.910          H  
ATOM   3878  N   ILE B 231       0.000 -16.612 -16.974  1.00  1.190          N  
ATOM   3879  CA  ILE B 231       0.067 -15.363 -17.728  1.00  1.170          C  
ATOM   3880  C   ILE B 231      -1.312 -14.872 -18.114  1.00  1.240          C  
ATOM   3881  O   ILE B 231      -2.128 -15.621 -18.651  1.00  1.440          O  
ATOM   3882  CB  ILE B 231       0.837 -15.520 -19.045  1.00  1.650          C  
ATOM   3883  CG1 ILE B 231       2.211 -16.017 -18.774  1.00  1.650          C  
ATOM   3884  CG2 ILE B 231       0.856 -14.167 -19.800  1.00  1.650          C  
ATOM   3885  CD1 ILE B 231       2.993 -16.463 -20.012  1.00  1.650          C  
ATOM   3886  H   ILE B 231      -0.097 -17.500 -17.482  1.00  1.430          H  
ATOM   3887  HA  ILE B 231       0.532 -14.601 -17.113  1.00  1.400          H  
ATOM   3888  HB  ILE B 231       0.371 -16.224 -19.644  1.00  1.980          H  
ATOM   3889 1HG1 ILE B 231       2.762 -15.259 -18.260  1.00  1.980          H  
ATOM   3890 2HG1 ILE B 231       2.116 -16.879 -18.121  1.00  1.980          H  
ATOM   3891 1HG2 ILE B 231       1.363 -14.290 -20.715  1.00  1.980          H  
ATOM   3892 2HG2 ILE B 231      -0.144 -13.823 -20.033  1.00  1.980          H  
ATOM   3893 3HG2 ILE B 231       1.363 -13.410 -19.192  1.00  1.980          H  
ATOM   3894 1HD1 ILE B 231       3.964 -16.833 -19.723  1.00  1.980          H  
ATOM   3895 2HD1 ILE B 231       2.451 -17.254 -20.524  1.00  1.980          H  
ATOM   3896 3HD1 ILE B 231       3.137 -15.641 -20.672  1.00  1.980          H  
ATOM   3897  N   TYR B 232      -1.569 -13.609 -17.848  1.00  1.160          N  
ATOM   3898  CA  TYR B 232      -2.822 -12.981 -18.198  1.00  1.300          C  
ATOM   3899  C   TYR B 232      -2.481 -11.793 -19.082  1.00  1.360          C  
ATOM   3900  O   TYR B 232      -1.365 -11.267 -18.998  1.00  1.320          O  
ATOM   3901  CB  TYR B 232      -3.521 -12.574 -16.927  1.00  1.760          C  
ATOM   3902  CG  TYR B 232      -3.757 -13.736 -16.045  1.00  1.760          C  
ATOM   3903  CD1 TYR B 232      -2.784 -14.084 -15.142  1.00  1.760          C  
ATOM   3904  CD2 TYR B 232      -4.899 -14.457 -16.129  1.00  1.760          C  
ATOM   3905  CE1 TYR B 232      -2.959 -15.134 -14.316  1.00  1.760          C  
ATOM   3906  CE2 TYR B 232      -5.088 -15.519 -15.300  1.00  1.760          C  
ATOM   3907  CZ  TYR B 232      -4.115 -15.855 -14.391  1.00  1.760          C  
ATOM   3908  OH  TYR B 232      -4.291 -16.901 -13.549  1.00  1.760          O  
ATOM   3909  H   TYR B 232      -0.858 -13.058 -17.359  1.00  1.390          H  
ATOM   3910  HA  TYR B 232      -3.441 -13.675 -18.770  1.00  1.560          H  
ATOM   3911 1HB  TYR B 232      -2.893 -11.889 -16.399  1.00  2.120          H  
ATOM   3912 2HB  TYR B 232      -4.474 -12.088 -17.145  1.00  2.120          H  
ATOM   3913  HD1 TYR B 232      -1.859 -13.511 -15.096  1.00  2.120          H  
ATOM   3914  HD2 TYR B 232      -5.645 -14.183 -16.845  1.00  2.120          H  
ATOM   3915  HE1 TYR B 232      -2.181 -15.403 -13.601  1.00  2.120          H  
ATOM   3916  HE2 TYR B 232      -6.003 -16.087 -15.357  1.00  2.120          H  
ATOM   3917  HH  TYR B 232      -5.152 -17.293 -13.712  1.00  2.120          H  
ATOM   3918  N   LEU B 233      -3.389 -11.371 -19.944  1.00  1.570          N  
ATOM   3919  CA  LEU B 233      -3.055 -10.240 -20.780  1.00  1.750          C  
ATOM   3920  C   LEU B 233      -3.985  -9.074 -20.426  1.00  1.950          C  
ATOM   3921  O   LEU B 233      -5.202  -9.170 -20.607  1.00  2.110          O  
ATOM   3922  CB  LEU B 233      -3.246 -10.714 -22.217  1.00  2.380          C  
ATOM   3923  CG  LEU B 233      -2.502 -12.074 -22.608  1.00  2.380          C  
ATOM   3924  CD1 LEU B 233      -2.992 -12.498 -23.954  1.00  2.380          C  
ATOM   3925  CD2 LEU B 233      -0.968 -11.913 -22.622  1.00  2.380          C  
ATOM   3926  H   LEU B 233      -4.313 -11.804 -20.059  1.00  1.880          H  
ATOM   3927  HA  LEU B 233      -2.027  -9.931 -20.612  1.00  2.100          H  
ATOM   3928 1HB  LEU B 233      -4.284 -10.877 -22.348  1.00  2.850          H  
ATOM   3929 2HB  LEU B 233      -2.916  -9.926 -22.899  1.00  2.850          H  
ATOM   3930  HG  LEU B 233      -2.770 -12.850 -21.895  1.00  2.850          H  
ATOM   3931 1HD1 LEU B 233      -2.532 -13.437 -24.232  1.00  2.850          H  
ATOM   3932 2HD1 LEU B 233      -4.062 -12.629 -23.911  1.00  2.850          H  
ATOM   3933 3HD1 LEU B 233      -2.748 -11.733 -24.687  1.00  2.850          H  
ATOM   3934 1HD2 LEU B 233      -0.499 -12.859 -22.891  1.00  2.850          H  
ATOM   3935 2HD2 LEU B 233      -0.694 -11.156 -23.343  1.00  2.850          H  
ATOM   3936 3HD2 LEU B 233      -0.618 -11.614 -21.636  1.00  2.850          H  
ATOM   3937  N   PHE B 234      -3.454  -7.983 -19.870  1.00  2.140          N  
ATOM   3938  CA  PHE B 234      -4.346  -6.886 -19.493  1.00  2.580          C  
ATOM   3939  C   PHE B 234      -3.668  -5.516 -19.397  1.00  2.900          C  
ATOM   3940  O   PHE B 234      -2.441  -5.410 -19.253  1.00  3.380          O  
ATOM   3941  CB  PHE B 234      -5.128  -7.261 -18.214  1.00  3.440          C  
ATOM   3942  CG  PHE B 234      -4.350  -7.563 -16.937  1.00  3.440          C  
ATOM   3943  CD1 PHE B 234      -4.147  -6.587 -15.982  1.00  3.440          C  
ATOM   3944  CD2 PHE B 234      -3.849  -8.843 -16.681  1.00  3.440          C  
ATOM   3945  CE1 PHE B 234      -3.479  -6.877 -14.804  1.00  3.440          C  
ATOM   3946  CE2 PHE B 234      -3.176  -9.113 -15.503  1.00  3.440          C  
ATOM   3947  CZ  PHE B 234      -3.001  -8.136 -14.580  1.00  3.440          C  
ATOM   3948  H   PHE B 234      -2.458  -7.907 -19.727  1.00  2.570          H  
ATOM   3949  HA  PHE B 234      -5.089  -6.791 -20.281  1.00  3.100          H  
ATOM   3950 1HB  PHE B 234      -5.817  -6.443 -17.988  1.00  4.120          H  
ATOM   3951 2HB  PHE B 234      -5.763  -8.121 -18.423  1.00  4.120          H  
ATOM   3952  HD1 PHE B 234      -4.537  -5.582 -16.155  1.00  4.120          H  
ATOM   3953  HD2 PHE B 234      -3.999  -9.629 -17.418  1.00  4.120          H  
ATOM   3954  HE1 PHE B 234      -3.337  -6.095 -14.051  1.00  4.120          H  
ATOM   3955  HE2 PHE B 234      -2.783 -10.097 -15.295  1.00  4.120          H  
ATOM   3956  HZ  PHE B 234      -2.479  -8.354 -13.667  1.00  4.120          H  
ATOM   3957  N   ASP B 235      -4.505  -4.477 -19.493  1.00  3.180          N  
ATOM   3958  CA  ASP B 235      -4.123  -3.061 -19.448  1.00  3.650          C  
ATOM   3959  C   ASP B 235      -5.339  -2.199 -19.107  1.00  3.840          C  
ATOM   3960  O   ASP B 235      -6.435  -2.711 -18.840  1.00  4.190          O  
ATOM   3961  CB  ASP B 235      -3.481  -2.627 -20.790  1.00  4.920          C  
ATOM   3962  CG  ASP B 235      -2.480  -1.437 -20.679  1.00  4.920          C  
ATOM   3963  OD1 ASP B 235      -2.629  -0.643 -19.769  1.00  4.920          O  
ATOM   3964  OD2 ASP B 235      -1.603  -1.339 -21.499  1.00  4.920          O  
ATOM   3965  H   ASP B 235      -5.498  -4.705 -19.613  1.00  3.820          H  
ATOM   3966  HA  ASP B 235      -3.393  -2.915 -18.667  1.00  4.380          H  
ATOM   3967 1HB  ASP B 235      -2.967  -3.476 -21.242  1.00  5.910          H  
ATOM   3968 2HB  ASP B 235      -4.269  -2.318 -21.475  1.00  5.910          H  
ATOM   3969  N   GLU B 236      -5.153  -0.888 -19.050  1.00  4.040          N  
ATOM   3970  CA  GLU B 236      -6.288  -0.020 -18.801  1.00  4.690          C  
ATOM   3971  C   GLU B 236      -7.334  -0.377 -19.842  1.00  5.140          C  
ATOM   3972  O   GLU B 236      -7.035  -0.421 -21.040  1.00  5.550          O  
ATOM   3973  CB  GLU B 236      -5.904   1.449 -18.904  1.00  6.310          C  
ATOM   3974  CG  GLU B 236      -7.009   2.425 -18.518  1.00  6.310          C  
ATOM   3975  CD  GLU B 236      -6.557   3.832 -18.626  1.00  6.310          C  
ATOM   3976  OE1 GLU B 236      -5.443   4.029 -19.059  1.00  6.310          O  
ATOM   3977  OE2 GLU B 236      -7.296   4.715 -18.275  1.00  6.310          O  
ATOM   3978  H   GLU B 236      -4.220  -0.510 -19.217  1.00  4.850          H  
ATOM   3979  HA  GLU B 236      -6.690  -0.220 -17.809  1.00  5.630          H  
ATOM   3980 1HB  GLU B 236      -5.043   1.643 -18.264  1.00  7.570          H  
ATOM   3981 2HB  GLU B 236      -5.603   1.669 -19.930  1.00  7.570          H  
ATOM   3982 1HG  GLU B 236      -7.862   2.289 -19.162  1.00  7.570          H  
ATOM   3983 2HG  GLU B 236      -7.324   2.221 -17.496  1.00  7.570          H  
ATOM   3984  N   VAL B 237      -8.558  -0.597 -19.360  1.00  5.340          N  
ATOM   3985  CA  VAL B 237      -9.728  -1.031 -20.125  1.00  6.100          C  
ATOM   3986  C   VAL B 237      -9.422  -2.009 -21.279  1.00  5.880          C  
ATOM   3987  O   VAL B 237     -10.020  -1.917 -22.355  1.00  6.140          O  
ATOM   3988  CB  VAL B 237     -10.546   0.190 -20.639  1.00  8.240          C  
ATOM   3989  CG1 VAL B 237     -11.051   0.990 -19.449  1.00  8.240          C  
ATOM   3990  CG2 VAL B 237      -9.717   1.102 -21.553  1.00  8.240          C  
ATOM   3991  H   VAL B 237      -8.659  -0.507 -18.361  1.00  6.410          H  
ATOM   3992  HA  VAL B 237     -10.381  -1.558 -19.431  1.00  7.320          H  
ATOM   3993  HB  VAL B 237     -11.411  -0.180 -21.190  1.00  9.880          H  
ATOM   3994 1HG1 VAL B 237     -11.651   1.827 -19.803  1.00  9.880          H  
ATOM   3995 2HG1 VAL B 237     -11.661   0.349 -18.815  1.00  9.880          H  
ATOM   3996 3HG1 VAL B 237     -10.207   1.370 -18.879  1.00  9.880          H  
ATOM   3997 1HG2 VAL B 237     -10.339   1.925 -21.892  1.00  9.880          H  
ATOM   3998 2HG2 VAL B 237      -8.870   1.503 -21.032  1.00  9.880          H  
ATOM   3999 3HG2 VAL B 237      -9.367   0.537 -22.417  1.00  9.880          H  
ATOM   4000  N   LYS B 238      -8.538  -2.989 -21.013  1.00  5.610          N  
ATOM   4001  CA  LYS B 238      -8.176  -4.034 -21.964  1.00  5.570          C  
ATOM   4002  C   LYS B 238      -7.929  -5.365 -21.257  1.00  5.720          C  
ATOM   4003  O   LYS B 238      -7.218  -5.422 -20.249  1.00  6.050          O  
ATOM   4004  CB  LYS B 238      -6.893  -3.659 -22.713  1.00  7.810          C  
ATOM   4005  CG  LYS B 238      -6.466  -4.648 -23.810  1.00  7.810          C  
ATOM   4006  CD  LYS B 238      -5.180  -4.200 -24.513  1.00  7.810          C  
ATOM   4007  CE  LYS B 238      -4.822  -5.155 -25.653  1.00  7.810          C  
ATOM   4008  NZ  LYS B 238      -3.527  -4.807 -26.317  1.00  7.810          N  
ATOM   4009  H   LYS B 238      -8.067  -2.990 -20.106  1.00  6.730          H  
ATOM   4010  HA  LYS B 238      -8.995  -4.167 -22.673  1.00  6.680          H  
ATOM   4011 1HB  LYS B 238      -7.013  -2.669 -23.160  1.00  9.380          H  
ATOM   4012 2HB  LYS B 238      -6.087  -3.593 -21.998  1.00  9.380          H  
ATOM   4013 1HG  LYS B 238      -6.279  -5.629 -23.366  1.00  9.380          H  
ATOM   4014 2HG  LYS B 238      -7.265  -4.747 -24.544  1.00  9.380          H  
ATOM   4015 1HD  LYS B 238      -5.307  -3.191 -24.908  1.00  9.380          H  
ATOM   4016 2HD  LYS B 238      -4.357  -4.190 -23.793  1.00  9.380          H  
ATOM   4017 1HE  LYS B 238      -4.758  -6.172 -25.268  1.00  9.380          H  
ATOM   4018 2HE  LYS B 238      -5.616  -5.108 -26.399  1.00  9.380          H  
ATOM   4019 1HZ  LYS B 238      -3.349  -5.462 -27.063  1.00  9.380          H  
ATOM   4020 2HZ  LYS B 238      -3.564  -3.874 -26.693  1.00  9.380          H  
ATOM   4021 3HZ  LYS B 238      -2.738  -4.875 -25.651  1.00  9.380          H  
ATOM   4022  N   GLN B 239      -8.492  -6.454 -21.774  1.00  5.670          N  
ATOM   4023  CA  GLN B 239      -8.165  -7.751 -21.190  1.00  5.540          C  
ATOM   4024  C   GLN B 239      -8.393  -8.909 -22.151  1.00  5.040          C  
ATOM   4025  O   GLN B 239      -9.341  -8.899 -22.941  1.00  5.010          O  
ATOM   4026  CB  GLN B 239      -8.909  -7.974 -19.865  1.00  7.810          C  
ATOM   4027  CG  GLN B 239     -10.431  -7.983 -19.932  1.00  7.810          C  
ATOM   4028  CD  GLN B 239     -11.036  -8.196 -18.535  1.00  7.810          C  
ATOM   4029  OE1 GLN B 239     -10.284  -8.425 -17.583  1.00  7.810          O  
ATOM   4030  NE2 GLN B 239     -12.360  -8.143 -18.417  1.00  7.810          N  
ATOM   4031  H   GLN B 239      -9.095  -6.390 -22.586  1.00  6.800          H  
ATOM   4032  HA  GLN B 239      -7.107  -7.748 -20.957  1.00  6.650          H  
ATOM   4033 1HB  GLN B 239      -8.588  -8.927 -19.450  1.00  9.370          H  
ATOM   4034 2HB  GLN B 239      -8.615  -7.208 -19.148  1.00  9.370          H  
ATOM   4035 1HG  GLN B 239     -10.778  -7.028 -20.324  1.00  9.370          H  
ATOM   4036 2HG  GLN B 239     -10.761  -8.797 -20.576  1.00  9.370          H  
ATOM   4037 1HE2 GLN B 239     -12.802  -8.313 -17.502  1.00  9.370          H  
ATOM   4038 2HE2 GLN B 239     -12.932  -7.968 -19.218  1.00  9.370          H  
ATOM   4039  N   GLN B 240      -7.556  -9.933 -22.013  1.00  5.040          N  
ATOM   4040  CA  GLN B 240      -7.639 -11.172 -22.771  1.00  4.990          C  
ATOM   4041  C   GLN B 240      -7.221 -12.377 -21.930  1.00  4.850          C  
ATOM   4042  O   GLN B 240      -6.223 -12.372 -21.188  1.00  4.890          O  
ATOM   4043  CB  GLN B 240      -6.798 -11.080 -24.051  1.00  7.010          C  
ATOM   4044  CG  GLN B 240      -6.820 -12.322 -24.936  1.00  7.010          C  
ATOM   4045  CD  GLN B 240      -5.946 -12.154 -26.158  1.00  7.010          C  
ATOM   4046  OE1 GLN B 240      -5.282 -11.129 -26.330  1.00  7.010          O  
ATOM   4047  NE2 GLN B 240      -5.931 -13.164 -27.012  1.00  7.010          N  
ATOM   4048  H   GLN B 240      -6.787  -9.814 -21.349  1.00  6.050          H  
ATOM   4049  HA  GLN B 240      -8.678 -11.320 -23.063  1.00  5.990          H  
ATOM   4050 1HB  GLN B 240      -7.181 -10.257 -24.654  1.00  8.410          H  
ATOM   4051 2HB  GLN B 240      -5.791 -10.845 -23.824  1.00  8.410          H  
ATOM   4052 1HG  GLN B 240      -6.449 -13.182 -24.379  1.00  8.410          H  
ATOM   4053 2HG  GLN B 240      -7.842 -12.503 -25.268  1.00  8.410          H  
ATOM   4054 1HE2 GLN B 240      -5.369 -13.112 -27.839  1.00  8.410          H  
ATOM   4055 2HE2 GLN B 240      -6.482 -13.982 -26.837  1.00  8.410          H  
ATOM   4056  N   PHE B 241      -8.015 -13.435 -22.040  1.00  5.010          N  
ATOM   4057  CA  PHE B 241      -7.746 -14.631 -21.273  1.00  4.950          C  
ATOM   4058  C   PHE B 241      -7.544 -15.890 -22.076  1.00  5.010          C  
ATOM   4059  O   PHE B 241      -8.232 -16.152 -23.066  1.00  5.310          O  
ATOM   4060  CB  PHE B 241      -8.869 -14.835 -20.277  1.00  6.950          C  
ATOM   4061  CG  PHE B 241      -8.859 -13.791 -19.221  1.00  6.950          C  
ATOM   4062  CD1 PHE B 241      -9.502 -12.587 -19.404  1.00  6.950          C  
ATOM   4063  CD2 PHE B 241      -8.179 -14.004 -18.045  1.00  6.950          C  
ATOM   4064  CE1 PHE B 241      -9.446 -11.631 -18.446  1.00  6.950          C  
ATOM   4065  CE2 PHE B 241      -8.137 -13.045 -17.086  1.00  6.950          C  
ATOM   4066  CZ  PHE B 241      -8.765 -11.848 -17.286  1.00  6.950          C  
ATOM   4067  H   PHE B 241      -8.816 -13.402 -22.654  1.00  6.010          H  
ATOM   4068  HA  PHE B 241      -6.829 -14.465 -20.707  1.00  5.940          H  
ATOM   4069 1HB  PHE B 241      -9.831 -14.803 -20.784  1.00  8.340          H  
ATOM   4070 2HB  PHE B 241      -8.778 -15.789 -19.842  1.00  8.340          H  
ATOM   4071  HD1 PHE B 241     -10.048 -12.399 -20.326  1.00  8.340          H  
ATOM   4072  HD2 PHE B 241      -7.665 -14.948 -17.885  1.00  8.340          H  
ATOM   4073  HE1 PHE B 241      -9.952 -10.698 -18.599  1.00  8.340          H  
ATOM   4074  HE2 PHE B 241      -7.603 -13.234 -16.177  1.00  8.340          H  
ATOM   4075  HZ  PHE B 241      -8.740 -11.067 -16.526  1.00  8.340          H  
ATOM   4076  N   PHE B 242      -6.596 -16.676 -21.596  1.00  5.090          N  
ATOM   4077  CA  PHE B 242      -6.244 -17.978 -22.124  1.00  5.430          C  
ATOM   4078  C   PHE B 242      -5.491 -18.684 -21.011  1.00  5.300          C  
ATOM   4079  O   PHE B 242      -4.752 -18.029 -20.263  1.00  5.310          O  
ATOM   4080  CB  PHE B 242      -5.362 -17.832 -23.360  1.00  7.470          C  
ATOM   4081  CG  PHE B 242      -5.218 -19.083 -24.134  1.00  7.470          C  
ATOM   4082  CD1 PHE B 242      -6.131 -19.392 -25.116  1.00  7.470          C  
ATOM   4083  CD2 PHE B 242      -4.202 -19.971 -23.870  1.00  7.470          C  
ATOM   4084  CE1 PHE B 242      -6.017 -20.559 -25.832  1.00  7.470          C  
ATOM   4085  CE2 PHE B 242      -4.082 -21.134 -24.569  1.00  7.470          C  
ATOM   4086  CZ  PHE B 242      -4.988 -21.432 -25.559  1.00  7.470          C  
ATOM   4087  H   PHE B 242      -6.077 -16.326 -20.800  1.00  6.110          H  
ATOM   4088  HA  PHE B 242      -7.145 -18.546 -22.368  1.00  6.520          H  
ATOM   4089 1HB  PHE B 242      -5.792 -17.081 -24.020  1.00  8.960          H  
ATOM   4090 2HB  PHE B 242      -4.383 -17.486 -23.079  1.00  8.960          H  
ATOM   4091  HD1 PHE B 242      -6.951 -18.701 -25.323  1.00  8.960          H  
ATOM   4092  HD2 PHE B 242      -3.502 -19.752 -23.089  1.00  8.960          H  
ATOM   4093  HE1 PHE B 242      -6.746 -20.795 -26.607  1.00  8.960          H  
ATOM   4094  HE2 PHE B 242      -3.272 -21.827 -24.334  1.00  8.960          H  
ATOM   4095  HZ  PHE B 242      -4.902 -22.361 -26.117  1.00  8.960          H  
ATOM   4096  N   THR B 243      -5.629 -19.993 -20.857  1.00  5.410          N  
ATOM   4097  CA  THR B 243      -4.797 -20.559 -19.808  1.00  5.470          C  
ATOM   4098  C   THR B 243      -3.399 -20.813 -20.329  1.00  5.380          C  
ATOM   4099  O   THR B 243      -3.109 -21.794 -21.013  1.00  5.510          O  
ATOM   4100  CB  THR B 243      -5.398 -21.835 -19.175  1.00  7.630          C  
ATOM   4101  OG1 THR B 243      -6.644 -21.519 -18.565  1.00  7.630          O  
ATOM   4102  CG2 THR B 243      -4.492 -22.366 -18.102  1.00  7.630          C  
ATOM   4103  H   THR B 243      -6.257 -20.563 -21.452  1.00  6.490          H  
ATOM   4104  HA  THR B 243      -4.717 -19.837 -19.000  1.00  6.560          H  
ATOM   4105  HB  THR B 243      -5.552 -22.588 -19.948  1.00  9.160          H  
ATOM   4106  HG1 THR B 243      -7.192 -22.335 -18.466  1.00  9.160          H  
ATOM   4107 1HG2 THR B 243      -4.944 -23.252 -17.658  1.00  9.160          H  
ATOM   4108 2HG2 THR B 243      -3.518 -22.627 -18.509  1.00  9.160          H  
ATOM   4109 3HG2 THR B 243      -4.383 -21.606 -17.346  1.00  9.160          H  
ATOM   4110  N   LEU B 244      -2.533 -19.897 -19.930  1.00  5.510          N  
ATOM   4111  CA  LEU B 244      -1.118 -19.841 -20.270  1.00  5.660          C  
ATOM   4112  C   LEU B 244      -0.250 -20.153 -19.041  1.00  5.580          C  
ATOM   4113  O   LEU B 244       0.068 -19.233 -18.279  1.00  5.670          O  
ATOM   4114  CB  LEU B 244      -0.797 -18.420 -20.729  1.00  7.860          C  
ATOM   4115  CG  LEU B 244      -1.541 -17.872 -21.952  1.00  7.860          C  
ATOM   4116  CD1 LEU B 244      -1.297 -16.361 -22.069  1.00  7.860          C  
ATOM   4117  CD2 LEU B 244      -1.041 -18.563 -23.221  1.00  7.860          C  
ATOM   4118  H   LEU B 244      -2.959 -19.127 -19.410  1.00  6.610          H  
ATOM   4119  HA  LEU B 244      -0.920 -20.545 -21.071  1.00  6.790          H  
ATOM   4120 1HB  LEU B 244      -1.089 -17.776 -19.910  1.00  9.440          H  
ATOM   4121 2HB  LEU B 244       0.271 -18.330 -20.898  1.00  9.440          H  
ATOM   4122  HG  LEU B 244      -2.595 -18.039 -21.822  1.00  9.440          H  
ATOM   4123 1HD1 LEU B 244      -1.843 -15.975 -22.918  1.00  9.440          H  
ATOM   4124 2HD1 LEU B 244      -1.656 -15.864 -21.166  1.00  9.440          H  
ATOM   4125 3HD1 LEU B 244      -0.234 -16.162 -22.192  1.00  9.440          H  
ATOM   4126 1HD2 LEU B 244      -1.578 -18.166 -24.084  1.00  9.440          H  
ATOM   4127 2HD2 LEU B 244       0.029 -18.374 -23.343  1.00  9.440          H  
ATOM   4128 3HD2 LEU B 244      -1.210 -19.633 -23.160  1.00  9.440          H  
ATOM   4129  N   PRO B 245       0.106 -21.422 -18.768  1.00  5.670          N  
ATOM   4130  CA  PRO B 245       0.845 -21.847 -17.591  1.00  5.780          C  
ATOM   4131  C   PRO B 245       2.327 -21.531 -17.688  1.00  5.200          C  
ATOM   4132  O   PRO B 245       2.893 -21.564 -18.781  1.00  5.520          O  
ATOM   4133  CB  PRO B 245       0.619 -23.359 -17.596  1.00  8.670          C  
ATOM   4134  CG  PRO B 245       0.477 -23.712 -19.056  1.00  8.670          C  
ATOM   4135  CD  PRO B 245      -0.228 -22.523 -19.689  1.00  8.670          C  
ATOM   4136  HA  PRO B 245       0.411 -21.394 -16.697  1.00  6.940          H  
ATOM   4137 1HB  PRO B 245       1.472 -23.864 -17.113  1.00 10.400          H  
ATOM   4138 2HB  PRO B 245      -0.279 -23.601 -17.004  1.00 10.400          H  
ATOM   4139 1HG  PRO B 245       1.471 -23.890 -19.495  1.00 10.400          H  
ATOM   4140 2HG  PRO B 245      -0.090 -24.650 -19.163  1.00 10.400          H  
ATOM   4141 1HD  PRO B 245       0.200 -22.358 -20.683  1.00 10.400          H  
ATOM   4142 2HD  PRO B 245      -1.301 -22.708 -19.712  1.00 10.400          H  
ATOM   4143  N   LEU B 246       2.960 -21.340 -16.546  1.00  4.560          N  
ATOM   4144  CA  LEU B 246       4.407 -21.247 -16.449  1.00  4.110          C  
ATOM   4145  C   LEU B 246       4.787 -22.524 -15.700  1.00  3.590          C  
ATOM   4146  O   LEU B 246       4.056 -22.952 -14.786  1.00  3.610          O  
ATOM   4147  CB  LEU B 246       4.838 -20.034 -15.626  1.00  5.930          C  
ATOM   4148  CG  LEU B 246       4.214 -18.644 -15.985  1.00  5.930          C  
ATOM   4149  CD1 LEU B 246       4.655 -17.616 -14.987  1.00  5.930          C  
ATOM   4150  CD2 LEU B 246       4.636 -18.198 -17.312  1.00  5.930          C  
ATOM   4151  H   LEU B 246       2.394 -21.247 -15.712  1.00  5.470          H  
ATOM   4152  HA  LEU B 246       4.868 -21.249 -17.437  1.00  4.930          H  
ATOM   4153 1HB  LEU B 246       4.681 -20.251 -14.645  1.00  7.120          H  
ATOM   4154 2HB  LEU B 246       5.910 -19.929 -15.754  1.00  7.120          H  
ATOM   4155  HG  LEU B 246       3.125 -18.720 -15.952  1.00  7.120          H  
ATOM   4156 1HD1 LEU B 246       4.208 -16.654 -15.239  1.00  7.120          H  
ATOM   4157 2HD1 LEU B 246       4.350 -17.897 -13.997  1.00  7.120          H  
ATOM   4158 3HD1 LEU B 246       5.738 -17.534 -15.024  1.00  7.120          H  
ATOM   4159 1HD2 LEU B 246       4.207 -17.249 -17.486  1.00  7.120          H  
ATOM   4160 2HD2 LEU B 246       5.676 -18.089 -17.342  1.00  7.120          H  
ATOM   4161 3HD2 LEU B 246       4.311 -18.910 -18.076  1.00  7.120          H  
ATOM   4162  N   THR B 247       5.935 -23.120 -16.034  1.00  3.460          N  
ATOM   4163  CA  THR B 247       6.317 -24.389 -15.404  1.00  3.360          C  
ATOM   4164  C   THR B 247       7.636 -24.393 -14.627  1.00  2.810          C  
ATOM   4165  O   THR B 247       8.123 -25.454 -14.209  1.00  3.420          O  
ATOM   4166  CB  THR B 247       6.372 -25.500 -16.470  1.00  4.740          C  
ATOM   4167  OG1 THR B 247       7.342 -25.159 -17.471  1.00  4.740          O  
ATOM   4168  CG2 THR B 247       4.998 -25.631 -17.141  1.00  4.740          C  
ATOM   4169  H   THR B 247       6.544 -22.734 -16.766  1.00  4.150          H  
ATOM   4170  HA  THR B 247       5.535 -24.655 -14.695  1.00  4.030          H  
ATOM   4171  HB  THR B 247       6.648 -26.443 -16.002  1.00  5.690          H  
ATOM   4172  HG1 THR B 247       7.527 -25.931 -18.013  1.00  5.690          H  
ATOM   4173 1HG2 THR B 247       5.037 -26.416 -17.893  1.00  5.690          H  
ATOM   4174 2HG2 THR B 247       4.258 -25.882 -16.396  1.00  5.690          H  
ATOM   4175 3HG2 THR B 247       4.724 -24.693 -17.618  1.00  5.690          H  
ATOM   4176  N   ASP B 248       8.244 -23.240 -14.412  1.00  2.230          N  
ATOM   4177  CA  ASP B 248       9.523 -23.304 -13.733  1.00  2.270          C  
ATOM   4178  C   ASP B 248       9.327 -23.334 -12.225  1.00  2.010          C  
ATOM   4179  O   ASP B 248       9.045 -22.309 -11.587  1.00  2.070          O  
ATOM   4180  CB  ASP B 248      10.465 -22.183 -14.146  1.00  3.160          C  
ATOM   4181  CG  ASP B 248      11.859 -22.375 -13.570  1.00  3.160          C  
ATOM   4182  OD1 ASP B 248      12.002 -23.036 -12.547  1.00  3.160          O  
ATOM   4183  OD2 ASP B 248      12.789 -21.917 -14.201  1.00  3.160          O  
ATOM   4184  H   ASP B 248       7.837 -22.366 -14.703  1.00  2.680          H  
ATOM   4185  HA  ASP B 248      10.014 -24.235 -14.020  1.00  2.720          H  
ATOM   4186 1HB  ASP B 248      10.543 -22.156 -15.218  1.00  3.790          H  
ATOM   4187 2HB  ASP B 248      10.069 -21.221 -13.811  1.00  3.790          H  
ATOM   4188  N   GLY B 249       9.512 -24.531 -11.672  1.00  1.880          N  
ATOM   4189  CA  GLY B 249       9.329 -24.881 -10.257  1.00  1.920          C  
ATOM   4190  C   GLY B 249      10.172 -24.042  -9.281  1.00  1.640          C  
ATOM   4191  O   GLY B 249       9.932 -24.067  -8.061  1.00  1.740          O  
ATOM   4192  H   GLY B 249       9.705 -25.270 -12.348  1.00  2.260          H  
ATOM   4193 1HA  GLY B 249       8.274 -24.775 -10.006  1.00  2.300          H  
ATOM   4194 2HA  GLY B 249       9.572 -25.934 -10.127  1.00  2.300          H  
ATOM   4195  N   GLN B 250      11.152 -23.300  -9.802  1.00  1.470          N  
ATOM   4196  CA  GLN B 250      11.954 -22.452  -8.948  1.00  1.400          C  
ATOM   4197  C   GLN B 250      11.122 -21.331  -8.337  1.00  1.310          C  
ATOM   4198  O   GLN B 250      11.483 -20.830  -7.276  1.00  1.350          O  
ATOM   4199  CB  GLN B 250      13.184 -21.917  -9.664  1.00  1.990          C  
ATOM   4200  CG  GLN B 250      14.217 -22.969  -9.955  1.00  1.990          C  
ATOM   4201  CD  GLN B 250      14.723 -23.584  -8.678  1.00  1.990          C  
ATOM   4202  OE1 GLN B 250      15.044 -22.865  -7.727  1.00  1.990          O  
ATOM   4203  NE2 GLN B 250      14.783 -24.906  -8.632  1.00  1.990          N  
ATOM   4204  H   GLN B 250      11.323 -23.307 -10.823  1.00  1.760          H  
ATOM   4205  HA  GLN B 250      12.309 -23.061  -8.121  1.00  1.680          H  
ATOM   4206 1HB  GLN B 250      12.884 -21.500 -10.619  1.00  2.390          H  
ATOM   4207 2HB  GLN B 250      13.647 -21.135  -9.071  1.00  2.390          H  
ATOM   4208 1HG  GLN B 250      13.763 -23.747 -10.569  1.00  2.390          H  
ATOM   4209 2HG  GLN B 250      15.053 -22.512 -10.481  1.00  2.390          H  
ATOM   4210 1HE2 GLN B 250      15.095 -25.363  -7.797  1.00  2.390          H  
ATOM   4211 2HE2 GLN B 250      14.504 -25.449  -9.426  1.00  2.390          H  
ATOM   4212  N   ILE B 251      10.001 -20.930  -8.961  1.00  1.300          N  
ATOM   4213  CA  ILE B 251       9.204 -19.870  -8.339  1.00  1.300          C  
ATOM   4214  C   ILE B 251       8.747 -20.340  -6.954  1.00  1.220          C  
ATOM   4215  O   ILE B 251       8.814 -19.579  -5.987  1.00  1.190          O  
ATOM   4216  CB  ILE B 251       7.965 -19.498  -9.202  1.00  1.820          C  
ATOM   4217  CG1 ILE B 251       8.374 -18.846 -10.577  1.00  1.820          C  
ATOM   4218  CG2 ILE B 251       7.020 -18.559  -8.418  1.00  1.820          C  
ATOM   4219  CD1 ILE B 251       9.036 -17.473 -10.507  1.00  1.820          C  
ATOM   4220  H   ILE B 251       9.713 -21.353  -9.855  1.00  1.560          H  
ATOM   4221  HA  ILE B 251       9.827 -18.993  -8.206  1.00  1.560          H  
ATOM   4222  HB  ILE B 251       7.426 -20.409  -9.448  1.00  2.180          H  
ATOM   4223 1HG1 ILE B 251       9.068 -19.527 -11.076  1.00  2.180          H  
ATOM   4224 2HG1 ILE B 251       7.479 -18.753 -11.195  1.00  2.180          H  
ATOM   4225 1HG2 ILE B 251       6.177 -18.339  -9.043  1.00  2.180          H  
ATOM   4226 2HG2 ILE B 251       6.671 -19.035  -7.502  1.00  2.180          H  
ATOM   4227 3HG2 ILE B 251       7.526 -17.633  -8.158  1.00  2.180          H  
ATOM   4228 1HD1 ILE B 251       9.268 -17.146 -11.515  1.00  2.180          H  
ATOM   4229 2HD1 ILE B 251       8.361 -16.760 -10.061  1.00  2.180          H  
ATOM   4230 3HD1 ILE B 251       9.942 -17.516  -9.931  1.00  2.180          H  
ATOM   4231  N   LYS B 252       8.280 -21.588  -6.857  1.00  1.250          N  
ATOM   4232  CA  LYS B 252       7.847 -22.150  -5.584  1.00  1.270          C  
ATOM   4233  C   LYS B 252       8.971 -22.123  -4.568  1.00  1.170          C  
ATOM   4234  O   LYS B 252       8.764 -21.704  -3.427  1.00  1.140          O  
ATOM   4235  CB  LYS B 252       7.345 -23.586  -5.765  1.00  1.770          C  
ATOM   4236  CG  LYS B 252       6.872 -24.280  -4.473  1.00  1.770          C  
ATOM   4237  CD  LYS B 252       6.196 -25.629  -4.792  1.00  1.770          C  
ATOM   4238  CE  LYS B 252       5.580 -26.295  -3.550  1.00  1.770          C  
ATOM   4239  NZ  LYS B 252       6.610 -26.807  -2.595  1.00  1.770          N  
ATOM   4240  H   LYS B 252       8.253 -22.156  -7.692  1.00  1.500          H  
ATOM   4241  HA  LYS B 252       7.033 -21.536  -5.196  1.00  1.520          H  
ATOM   4242 1HB  LYS B 252       6.541 -23.607  -6.485  1.00  2.120          H  
ATOM   4243 2HB  LYS B 252       8.153 -24.191  -6.174  1.00  2.120          H  
ATOM   4244 1HG  LYS B 252       7.751 -24.482  -3.854  1.00  2.120          H  
ATOM   4245 2HG  LYS B 252       6.225 -23.640  -3.908  1.00  2.120          H  
ATOM   4246 1HD  LYS B 252       5.407 -25.470  -5.529  1.00  2.120          H  
ATOM   4247 2HD  LYS B 252       6.935 -26.305  -5.221  1.00  2.120          H  
ATOM   4248 1HE  LYS B 252       4.956 -25.568  -3.033  1.00  2.120          H  
ATOM   4249 2HE  LYS B 252       4.959 -27.129  -3.872  1.00  2.120          H  
ATOM   4250 1HZ  LYS B 252       6.162 -27.227  -1.799  1.00  2.120          H  
ATOM   4251 2HZ  LYS B 252       7.195 -27.488  -3.044  1.00  2.120          H  
ATOM   4252 3HZ  LYS B 252       7.202 -26.035  -2.254  1.00  2.120          H  
ATOM   4253  N   THR B 253      10.159 -22.553  -4.992  1.00  1.180          N  
ATOM   4254  CA  THR B 253      11.315 -22.586  -4.103  1.00  1.210          C  
ATOM   4255  C   THR B 253      11.638 -21.195  -3.561  1.00  1.110          C  
ATOM   4256  O   THR B 253      11.899 -21.027  -2.357  1.00  1.070          O  
ATOM   4257  CB  THR B 253      12.554 -23.176  -4.827  1.00  1.680          C  
ATOM   4258  OG1 THR B 253      12.289 -24.543  -5.197  1.00  1.680          O  
ATOM   4259  CG2 THR B 253      13.782 -23.130  -3.933  1.00  1.680          C  
ATOM   4260  H   THR B 253      10.238 -22.897  -5.953  1.00  1.420          H  
ATOM   4261  HA  THR B 253      11.075 -23.231  -3.255  1.00  1.450          H  
ATOM   4262  HB  THR B 253      12.754 -22.597  -5.729  1.00  2.020          H  
ATOM   4263  HG1 THR B 253      11.619 -24.569  -5.887  1.00  2.020          H  
ATOM   4264 1HG2 THR B 253      14.628 -23.550  -4.474  1.00  2.020          H  
ATOM   4265 2HG2 THR B 253      14.013 -22.101  -3.658  1.00  2.020          H  
ATOM   4266 3HG2 THR B 253      13.597 -23.713  -3.032  1.00  2.020          H  
ATOM   4267  N   LEU B 254      11.636 -20.195  -4.443  1.00  1.140          N  
ATOM   4268  CA  LEU B 254      11.948 -18.839  -4.023  1.00  1.140          C  
ATOM   4269  C   LEU B 254      10.909 -18.293  -3.051  1.00  1.090          C  
ATOM   4270  O   LEU B 254      11.277 -17.652  -2.056  1.00  1.090          O  
ATOM   4271  CB  LEU B 254      12.015 -17.930  -5.242  1.00  1.600          C  
ATOM   4272  CG  LEU B 254      13.163 -18.210  -6.226  1.00  1.600          C  
ATOM   4273  CD1 LEU B 254      12.958 -17.369  -7.394  1.00  1.600          C  
ATOM   4274  CD2 LEU B 254      14.506 -17.930  -5.628  1.00  1.600          C  
ATOM   4275  H   LEU B 254      11.456 -20.404  -5.430  1.00  1.370          H  
ATOM   4276  HA  LEU B 254      12.903 -18.848  -3.512  1.00  1.370          H  
ATOM   4277 1HB  LEU B 254      11.077 -18.036  -5.793  1.00  1.920          H  
ATOM   4278 2HB  LEU B 254      12.103 -16.899  -4.905  1.00  1.920          H  
ATOM   4279  HG  LEU B 254      13.127 -19.244  -6.535  1.00  1.920          H  
ATOM   4280 1HD1 LEU B 254      13.735 -17.572  -8.110  1.00  1.920          H  
ATOM   4281 2HD1 LEU B 254      11.986 -17.588  -7.821  1.00  1.920          H  
ATOM   4282 3HD1 LEU B 254      13.008 -16.348  -7.094  1.00  1.920          H  
ATOM   4283 1HD2 LEU B 254      15.265 -18.136  -6.375  1.00  1.920          H  
ATOM   4284 2HD2 LEU B 254      14.562 -16.889  -5.331  1.00  1.920          H  
ATOM   4285 3HD2 LEU B 254      14.690 -18.558  -4.767  1.00  1.920          H  
ATOM   4286  N   LEU B 255       9.621 -18.576  -3.286  1.00  1.110          N  
ATOM   4287  CA  LEU B 255       8.617 -18.095  -2.355  1.00  1.150          C  
ATOM   4288  C   LEU B 255       8.763 -18.774  -1.002  1.00  1.070          C  
ATOM   4289  O   LEU B 255       8.660 -18.098   0.027  1.00  1.070          O  
ATOM   4290  CB  LEU B 255       7.193 -18.301  -2.886  1.00  1.590          C  
ATOM   4291  CG  LEU B 255       6.551 -17.132  -3.695  1.00  1.590          C  
ATOM   4292  CD1 LEU B 255       7.346 -16.837  -4.974  1.00  1.590          C  
ATOM   4293  CD2 LEU B 255       5.157 -17.523  -4.003  1.00  1.590          C  
ATOM   4294  H   LEU B 255       9.345 -19.072  -4.143  1.00  1.330          H  
ATOM   4295  HA  LEU B 255       8.774 -17.032  -2.212  1.00  1.380          H  
ATOM   4296 1HB  LEU B 255       7.202 -19.185  -3.534  1.00  1.910          H  
ATOM   4297 2HB  LEU B 255       6.543 -18.510  -2.044  1.00  1.910          H  
ATOM   4298  HG  LEU B 255       6.543 -16.237  -3.095  1.00  1.910          H  
ATOM   4299 1HD1 LEU B 255       6.883 -16.027  -5.526  1.00  1.910          H  
ATOM   4300 2HD1 LEU B 255       8.363 -16.558  -4.723  1.00  1.910          H  
ATOM   4301 3HD1 LEU B 255       7.356 -17.715  -5.587  1.00  1.910          H  
ATOM   4302 1HD2 LEU B 255       4.652 -16.735  -4.548  1.00  1.910          H  
ATOM   4303 2HD2 LEU B 255       5.188 -18.426  -4.606  1.00  1.910          H  
ATOM   4304 3HD2 LEU B 255       4.627 -17.716  -3.074  1.00  1.910          H  
ATOM   4305  N   GLU B 256       9.044 -20.087  -0.971  1.00  1.050          N  
ATOM   4306  CA  GLU B 256       9.212 -20.773   0.310  1.00  1.070          C  
ATOM   4307  C   GLU B 256      10.382 -20.187   1.076  1.00  1.070          C  
ATOM   4308  O   GLU B 256      10.295 -19.982   2.287  1.00  1.090          O  
ATOM   4309  CB  GLU B 256       9.478 -22.271   0.123  1.00  1.490          C  
ATOM   4310  CG  GLU B 256       8.313 -23.101  -0.353  1.00  1.490          C  
ATOM   4311  CD  GLU B 256       8.697 -24.523  -0.603  1.00  1.490          C  
ATOM   4312  OE1 GLU B 256       9.849 -24.841  -0.447  1.00  1.490          O  
ATOM   4313  OE2 GLU B 256       7.839 -25.302  -0.968  1.00  1.490          O  
ATOM   4314  H   GLU B 256       9.100 -20.623  -1.846  1.00  1.260          H  
ATOM   4315  HA  GLU B 256       8.309 -20.643   0.903  1.00  1.280          H  
ATOM   4316 1HB  GLU B 256      10.281 -22.395  -0.608  1.00  1.790          H  
ATOM   4317 2HB  GLU B 256       9.828 -22.693   1.062  1.00  1.790          H  
ATOM   4318 1HG  GLU B 256       7.549 -23.089   0.421  1.00  1.790          H  
ATOM   4319 2HG  GLU B 256       7.895 -22.666  -1.256  1.00  1.790          H  
ATOM   4320  N   THR B 257      11.461 -19.867   0.362  1.00  1.090          N  
ATOM   4321  CA  THR B 257      12.664 -19.330   0.968  1.00  1.190          C  
ATOM   4322  C   THR B 257      12.375 -18.018   1.682  1.00  1.190          C  
ATOM   4323  O   THR B 257      12.800 -17.811   2.834  1.00  1.240          O  
ATOM   4324  CB  THR B 257      13.742 -19.103  -0.119  1.00  1.630          C  
ATOM   4325  OG1 THR B 257      14.069 -20.362  -0.740  1.00  1.630          O  
ATOM   4326  CG2 THR B 257      15.004 -18.493   0.490  1.00  1.630          C  
ATOM   4327  H   THR B 257      11.470 -20.088  -0.637  1.00  1.310          H  
ATOM   4328  HA  THR B 257      13.036 -20.047   1.697  1.00  1.430          H  
ATOM   4329  HB  THR B 257      13.356 -18.431  -0.876  1.00  1.950          H  
ATOM   4330  HG1 THR B 257      13.285 -20.685  -1.244  1.00  1.950          H  
ATOM   4331 1HG2 THR B 257      15.744 -18.348  -0.295  1.00  1.950          H  
ATOM   4332 2HG2 THR B 257      14.778 -17.533   0.950  1.00  1.950          H  
ATOM   4333 3HG2 THR B 257      15.403 -19.169   1.245  1.00  1.950          H  
ATOM   4334  N   GLN B 258      11.660 -17.124   0.996  1.00  1.170          N  
ATOM   4335  CA  GLN B 258      11.342 -15.821   1.556  1.00  1.250          C  
ATOM   4336  C   GLN B 258      10.308 -15.918   2.684  1.00  1.240          C  
ATOM   4337  O   GLN B 258      10.424 -15.218   3.698  1.00  1.340          O  
ATOM   4338  CB  GLN B 258      10.854 -14.922   0.438  1.00  1.720          C  
ATOM   4339  CG  GLN B 258      11.931 -14.632  -0.636  1.00  1.720          C  
ATOM   4340  CD  GLN B 258      13.082 -13.812  -0.131  1.00  1.720          C  
ATOM   4341  OE1 GLN B 258      12.930 -12.623   0.189  1.00  1.720          O  
ATOM   4342  NE2 GLN B 258      14.253 -14.428  -0.042  1.00  1.720          N  
ATOM   4343  H   GLN B 258      11.377 -17.355   0.035  1.00  1.400          H  
ATOM   4344  HA  GLN B 258      12.253 -15.397   1.974  1.00  1.500          H  
ATOM   4345 1HB  GLN B 258      10.009 -15.411  -0.033  1.00  2.060          H  
ATOM   4346 2HB  GLN B 258      10.521 -13.983   0.858  1.00  2.060          H  
ATOM   4347 1HG  GLN B 258      12.333 -15.577  -0.994  1.00  2.060          H  
ATOM   4348 2HG  GLN B 258      11.475 -14.096  -1.461  1.00  2.060          H  
ATOM   4349 1HE2 GLN B 258      15.058 -13.931   0.298  1.00  2.060          H  
ATOM   4350 2HE2 GLN B 258      14.341 -15.392  -0.308  1.00  2.060          H  
ATOM   4351  N   ASN B 259       9.331 -16.822   2.554  1.00  1.150          N  
ATOM   4352  CA  ASN B 259       8.340 -16.972   3.607  1.00  1.230          C  
ATOM   4353  C   ASN B 259       8.974 -17.563   4.847  1.00  1.280          C  
ATOM   4354  O   ASN B 259       8.680 -17.131   5.958  1.00  1.430          O  
ATOM   4355  CB  ASN B 259       7.170 -17.818   3.137  1.00  1.690          C  
ATOM   4356  CG  ASN B 259       6.201 -17.085   2.271  1.00  1.690          C  
ATOM   4357  OD1 ASN B 259       5.203 -16.551   2.759  1.00  1.690          O  
ATOM   4358  ND2 ASN B 259       6.480 -17.016   1.015  1.00  1.690          N  
ATOM   4359  H   ASN B 259       9.251 -17.375   1.696  1.00  1.380          H  
ATOM   4360  HA  ASN B 259       7.967 -15.989   3.876  1.00  1.480          H  
ATOM   4361 1HB  ASN B 259       7.560 -18.670   2.572  1.00  2.030          H  
ATOM   4362 2HB  ASN B 259       6.639 -18.220   3.992  1.00  2.030          H  
ATOM   4363 1HD2 ASN B 259       5.880 -16.528   0.392  1.00  2.030          H  
ATOM   4364 2HD2 ASN B 259       7.316 -17.453   0.668  1.00  2.030          H  
ATOM   4365  N   HIS B 260       9.912 -18.490   4.692  1.00  1.240          N  
ATOM   4366  CA  HIS B 260      10.529 -19.062   5.869  1.00  1.360          C  
ATOM   4367  C   HIS B 260      11.396 -18.012   6.562  1.00  1.440          C  
ATOM   4368  O   HIS B 260      11.347 -17.869   7.787  1.00  1.570          O  
ATOM   4369  CB  HIS B 260      11.334 -20.298   5.479  1.00  1.860          C  
ATOM   4370  CG  HIS B 260      10.447 -21.421   5.015  1.00  1.860          C  
ATOM   4371  ND1 HIS B 260      10.930 -22.537   4.357  1.00  1.860          N  
ATOM   4372  CD2 HIS B 260       9.101 -21.580   5.093  1.00  1.860          C  
ATOM   4373  CE1 HIS B 260       9.914 -23.335   4.057  1.00  1.860          C  
ATOM   4374  NE2 HIS B 260       8.803 -22.774   4.496  1.00  1.860          N  
ATOM   4375  H   HIS B 260      10.137 -18.862   3.765  1.00  1.490          H  
ATOM   4376  HA  HIS B 260       9.759 -19.372   6.573  1.00  1.630          H  
ATOM   4377 1HB  HIS B 260      12.020 -20.043   4.667  1.00  2.230          H  
ATOM   4378 2HB  HIS B 260      11.925 -20.640   6.325  1.00  2.230          H  
ATOM   4379  HD1 HIS B 260      11.816 -22.592   3.898  1.00  2.230          H  
ATOM   4380  HD2 HIS B 260       8.298 -20.965   5.511  1.00  2.230          H  
ATOM   4381  HE1 HIS B 260      10.081 -24.275   3.529  1.00  2.230          H  
ATOM   4382  N   THR B 261      12.101 -17.191   5.775  1.00  1.410          N  
ATOM   4383  CA  THR B 261      12.972 -16.137   6.295  1.00  1.550          C  
ATOM   4384  C   THR B 261      12.183 -15.174   7.188  1.00  1.630          C  
ATOM   4385  O   THR B 261      12.640 -14.793   8.270  1.00  1.770          O  
ATOM   4386  CB  THR B 261      13.646 -15.365   5.136  1.00  2.110          C  
ATOM   4387  OG1 THR B 261      14.458 -16.272   4.361  1.00  2.110          O  
ATOM   4388  CG2 THR B 261      14.535 -14.248   5.681  1.00  2.110          C  
ATOM   4389  H   THR B 261      12.104 -17.349   4.765  1.00  1.690          H  
ATOM   4390  HA  THR B 261      13.751 -16.600   6.898  1.00  1.860          H  
ATOM   4391  HB  THR B 261      12.883 -14.934   4.492  1.00  2.540          H  
ATOM   4392  HG1 THR B 261      13.879 -16.899   3.873  1.00  2.540          H  
ATOM   4393 1HG2 THR B 261      15.000 -13.727   4.847  1.00  2.540          H  
ATOM   4394 2HG2 THR B 261      13.941 -13.541   6.259  1.00  2.540          H  
ATOM   4395 3HG2 THR B 261      15.307 -14.677   6.318  1.00  2.540          H  
ATOM   4396  N   SER B 262      10.975 -14.821   6.747  1.00  1.590          N  
ATOM   4397  CA  SER B 262      10.076 -13.906   7.449  1.00  1.700          C  
ATOM   4398  C   SER B 262       9.187 -14.555   8.530  1.00  1.800          C  
ATOM   4399  O   SER B 262       8.316 -13.875   9.081  1.00  1.920          O  
ATOM   4400  CB  SER B 262       9.187 -13.174   6.454  1.00  2.340          C  
ATOM   4401  OG  SER B 262       9.941 -12.326   5.623  1.00  2.340          O  
ATOM   4402  H   SER B 262      10.701 -15.135   5.809  1.00  1.910          H  
ATOM   4403  HA  SER B 262      10.697 -13.161   7.944  1.00  2.040          H  
ATOM   4404 1HB  SER B 262       8.658 -13.911   5.839  1.00  2.800          H  
ATOM   4405 2HB  SER B 262       8.436 -12.595   6.987  1.00  2.800          H  
ATOM   4406  HG  SER B 262       9.310 -11.840   5.084  1.00  2.800          H  
ATOM   4407  N   LYS B 263       9.395 -15.852   8.827  1.00  1.780          N  
ATOM   4408  CA  LYS B 263       8.628 -16.640   9.803  1.00  1.900          C  
ATOM   4409  C   LYS B 263       7.185 -16.865   9.383  1.00  1.870          C  
ATOM   4410  O   LYS B 263       6.260 -16.828  10.207  1.00  1.990          O  
ATOM   4411  CB  LYS B 263       8.620 -15.975  11.189  1.00  2.610          C  
ATOM   4412  CG  LYS B 263       9.979 -15.733  11.799  1.00  2.610          C  
ATOM   4413  CD  LYS B 263       9.837 -15.148  13.198  1.00  2.610          C  
ATOM   4414  CE  LYS B 263      11.194 -14.833  13.821  1.00  2.610          C  
ATOM   4415  NZ  LYS B 263      11.056 -14.212  15.175  1.00  2.610          N  
ATOM   4416  H   LYS B 263      10.136 -16.359   8.335  1.00  2.140          H  
ATOM   4417  HA  LYS B 263       9.102 -17.620   9.885  1.00  2.280          H  
ATOM   4418 1HB  LYS B 263       8.079 -15.037  11.163  1.00  3.130          H  
ATOM   4419 2HB  LYS B 263       8.083 -16.621  11.878  1.00  3.130          H  
ATOM   4420 1HG  LYS B 263      10.526 -16.674  11.847  1.00  3.130          H  
ATOM   4421 2HG  LYS B 263      10.540 -15.042  11.170  1.00  3.130          H  
ATOM   4422 1HD  LYS B 263       9.250 -14.228  13.141  1.00  3.130          H  
ATOM   4423 2HD  LYS B 263       9.304 -15.858  13.832  1.00  3.130          H  
ATOM   4424 1HE  LYS B 263      11.768 -15.754  13.911  1.00  3.130          H  
ATOM   4425 2HE  LYS B 263      11.732 -14.144  13.169  1.00  3.130          H  
ATOM   4426 1HZ  LYS B 263      11.974 -14.016  15.551  1.00  3.130          H  
ATOM   4427 2HZ  LYS B 263      10.533 -13.348  15.100  1.00  3.130          H  
ATOM   4428 3HZ  LYS B 263      10.569 -14.845  15.793  1.00  3.130          H  
ATOM   4429  N   VAL B 264       6.985 -17.131   8.105  1.00  1.740          N  
ATOM   4430  CA  VAL B 264       5.672 -17.400   7.588  1.00  1.730          C  
ATOM   4431  C   VAL B 264       5.538 -18.818   7.065  1.00  1.680          C  
ATOM   4432  O   VAL B 264       6.316 -19.280   6.233  1.00  1.770          O  
ATOM   4433  CB  VAL B 264       5.315 -16.409   6.461  1.00  2.430          C  
ATOM   4434  CG1 VAL B 264       3.925 -16.767   5.875  1.00  2.430          C  
ATOM   4435  CG2 VAL B 264       5.344 -14.973   7.027  1.00  2.430          C  
ATOM   4436  H   VAL B 264       7.762 -17.148   7.456  1.00  2.090          H  
ATOM   4437  HA  VAL B 264       4.975 -17.255   8.395  1.00  2.080          H  
ATOM   4438  HB  VAL B 264       6.043 -16.495   5.664  1.00  2.910          H  
ATOM   4439 1HG1 VAL B 264       3.669 -16.119   5.094  1.00  2.910          H  
ATOM   4440 2HG1 VAL B 264       3.936 -17.769   5.472  1.00  2.910          H  
ATOM   4441 3HG1 VAL B 264       3.179 -16.695   6.651  1.00  2.910          H  
ATOM   4442 1HG2 VAL B 264       5.113 -14.261   6.259  1.00  2.910          H  
ATOM   4443 2HG2 VAL B 264       4.619 -14.889   7.819  1.00  2.910          H  
ATOM   4444 3HG2 VAL B 264       6.334 -14.757   7.420  1.00  2.910          H  
ATOM   4445  N   LYS B 265       4.527 -19.512   7.551  1.00  1.680          N  
ATOM   4446  CA  LYS B 265       4.269 -20.851   7.067  1.00  1.750          C  
ATOM   4447  C   LYS B 265       3.592 -20.670   5.734  1.00  1.670          C  
ATOM   4448  O   LYS B 265       2.546 -20.029   5.675  1.00  1.700          O  
ATOM   4449  CB  LYS B 265       3.360 -21.619   8.022  1.00  2.420          C  
ATOM   4450  CG  LYS B 265       3.080 -23.066   7.625  1.00  2.420          C  
ATOM   4451  CD  LYS B 265       2.198 -23.748   8.668  1.00  2.420          C  
ATOM   4452  CE  LYS B 265       1.871 -25.182   8.282  1.00  2.420          C  
ATOM   4453  NZ  LYS B 265       0.998 -25.841   9.302  1.00  2.420          N  
ATOM   4454  H   LYS B 265       3.932 -19.052   8.244  1.00  2.020          H  
ATOM   4455  HA  LYS B 265       5.209 -21.384   6.923  1.00  2.100          H  
ATOM   4456 1HB  LYS B 265       3.796 -21.618   9.021  1.00  2.910          H  
ATOM   4457 2HB  LYS B 265       2.402 -21.110   8.087  1.00  2.910          H  
ATOM   4458 1HG  LYS B 265       2.563 -23.087   6.656  1.00  2.910          H  
ATOM   4459 2HG  LYS B 265       4.018 -23.609   7.528  1.00  2.910          H  
ATOM   4460 1HD  LYS B 265       2.703 -23.743   9.636  1.00  2.910          H  
ATOM   4461 2HD  LYS B 265       1.265 -23.188   8.767  1.00  2.910          H  
ATOM   4462 1HE  LYS B 265       1.357 -25.184   7.319  1.00  2.910          H  
ATOM   4463 2HE  LYS B 265       2.797 -25.748   8.190  1.00  2.910          H  
ATOM   4464 1HZ  LYS B 265       0.799 -26.790   9.015  1.00  2.910          H  
ATOM   4465 2HZ  LYS B 265       1.467 -25.850  10.201  1.00  2.910          H  
ATOM   4466 3HZ  LYS B 265       0.133 -25.326   9.387  1.00  2.910          H  
ATOM   4467  N   LEU B 266       4.175 -21.194   4.662  1.00  1.640          N  
ATOM   4468  CA  LEU B 266       3.587 -20.997   3.345  1.00  1.570          C  
ATOM   4469  C   LEU B 266       2.707 -22.175   3.019  1.00  1.590          C  
ATOM   4470  O   LEU B 266       3.163 -23.319   3.038  1.00  1.690          O  
ATOM   4471  CB  LEU B 266       4.683 -20.823   2.274  1.00  2.230          C  
ATOM   4472  CG  LEU B 266       4.208 -20.628   0.778  1.00  2.230          C  
ATOM   4473  CD1 LEU B 266       3.434 -19.350   0.660  1.00  2.230          C  
ATOM   4474  CD2 LEU B 266       5.427 -20.561  -0.140  1.00  2.230          C  
ATOM   4475  H   LEU B 266       5.027 -21.730   4.757  1.00  1.970          H  
ATOM   4476  HA  LEU B 266       2.970 -20.104   3.373  1.00  1.880          H  
ATOM   4477 1HB  LEU B 266       5.271 -19.958   2.542  1.00  2.670          H  
ATOM   4478 2HB  LEU B 266       5.338 -21.695   2.303  1.00  2.670          H  
ATOM   4479  HG  LEU B 266       3.561 -21.457   0.472  1.00  2.670          H  
ATOM   4480 1HD1 LEU B 266       3.122 -19.203  -0.368  1.00  2.670          H  
ATOM   4481 2HD1 LEU B 266       2.565 -19.378   1.280  1.00  2.670          H  
ATOM   4482 3HD1 LEU B 266       4.060 -18.544   0.968  1.00  2.670          H  
ATOM   4483 1HD2 LEU B 266       5.107 -20.419  -1.175  1.00  2.670          H  
ATOM   4484 2HD2 LEU B 266       6.066 -19.732   0.157  1.00  2.670          H  
ATOM   4485 3HD2 LEU B 266       5.975 -21.483  -0.062  1.00  2.670          H  
ATOM   4486  N   ASN B 267       1.438 -21.904   2.758  1.00  1.520          N  
ATOM   4487  CA  ASN B 267       0.503 -22.974   2.479  1.00  1.560          C  
ATOM   4488  C   ASN B 267       0.402 -23.177   0.979  1.00  1.500          C  
ATOM   4489  O   ASN B 267       0.461 -24.304   0.480  1.00  1.590          O  
ATOM   4490  CB  ASN B 267      -0.834 -22.635   3.095  1.00  2.170          C  
ATOM   4491  CG  ASN B 267      -0.774 -22.655   4.611  1.00  2.170          C  
ATOM   4492  OD1 ASN B 267      -0.021 -23.419   5.232  1.00  2.170          O  
ATOM   4493  ND2 ASN B 267      -1.550 -21.804   5.223  1.00  2.170          N  
ATOM   4494  H   ASN B 267       1.123 -20.930   2.731  1.00  1.820          H  
ATOM   4495  HA  ASN B 267       0.877 -23.900   2.916  1.00  1.870          H  
ATOM   4496 1HB  ASN B 267      -1.149 -21.640   2.763  1.00  2.600          H  
ATOM   4497 2HB  ASN B 267      -1.586 -23.345   2.752  1.00  2.600          H  
ATOM   4498 1HD2 ASN B 267      -1.551 -21.758   6.222  1.00  2.600          H  
ATOM   4499 2HD2 ASN B 267      -2.144 -21.189   4.704  1.00  2.600          H  
ATOM   4500  N   ASP B 268       0.256 -22.072   0.264  1.00  1.400          N  
ATOM   4501  CA  ASP B 268       0.139 -22.081  -1.186  1.00  1.410          C  
ATOM   4502  C   ASP B 268       0.357 -20.675  -1.712  1.00  1.280          C  
ATOM   4503  O   ASP B 268       0.663 -19.765  -0.938  1.00  1.500          O  
ATOM   4504  CB  ASP B 268      -1.180 -22.742  -1.636  1.00  1.970          C  
ATOM   4505  CG  ASP B 268      -2.430 -22.125  -1.064  1.00  1.970          C  
ATOM   4506  OD1 ASP B 268      -2.526 -20.930  -0.999  1.00  1.970          O  
ATOM   4507  OD2 ASP B 268      -3.299 -22.874  -0.658  1.00  1.970          O  
ATOM   4508  H   ASP B 268       0.224 -21.176   0.759  1.00  1.680          H  
ATOM   4509  HA  ASP B 268       0.942 -22.700  -1.587  1.00  1.690          H  
ATOM   4510 1HB  ASP B 268      -1.250 -22.703  -2.722  1.00  2.360          H  
ATOM   4511 2HB  ASP B 268      -1.167 -23.799  -1.363  1.00  2.360          H  
ATOM   4512  N   PHE B 269       0.270 -20.491  -3.016  1.00  1.040          N  
ATOM   4513  CA  PHE B 269       0.510 -19.173  -3.564  1.00  1.060          C  
ATOM   4514  C   PHE B 269      -0.137 -18.960  -4.920  1.00  1.070          C  
ATOM   4515  O   PHE B 269      -0.556 -19.908  -5.590  1.00  1.250          O  
ATOM   4516  CB  PHE B 269       2.010 -18.932  -3.615  1.00  1.480          C  
ATOM   4517  CG  PHE B 269       2.735 -19.929  -4.404  1.00  1.480          C  
ATOM   4518  CD1 PHE B 269       2.942 -19.722  -5.717  1.00  1.480          C  
ATOM   4519  CD2 PHE B 269       3.218 -21.082  -3.825  1.00  1.480          C  
ATOM   4520  CE1 PHE B 269       3.615 -20.626  -6.486  1.00  1.480          C  
ATOM   4521  CE2 PHE B 269       3.879 -21.998  -4.578  1.00  1.480          C  
ATOM   4522  CZ  PHE B 269       4.082 -21.768  -5.921  1.00  1.480          C  
ATOM   4523  H   PHE B 269       0.028 -21.254  -3.634  1.00  1.250          H  
ATOM   4524  HA  PHE B 269       0.077 -18.436  -2.882  1.00  1.270          H  
ATOM   4525 1HB  PHE B 269       2.198 -17.951  -4.051  1.00  1.770          H  
ATOM   4526 2HB  PHE B 269       2.418 -18.930  -2.616  1.00  1.770          H  
ATOM   4527  HD1 PHE B 269       2.555 -18.817  -6.137  1.00  1.770          H  
ATOM   4528  HD2 PHE B 269       3.060 -21.262  -2.762  1.00  1.770          H  
ATOM   4529  HE1 PHE B 269       3.765 -20.438  -7.547  1.00  1.770          H  
ATOM   4530  HE2 PHE B 269       4.237 -22.904  -4.121  1.00  1.770          H  
ATOM   4531  HZ  PHE B 269       4.601 -22.493  -6.531  1.00  1.770          H  
ATOM   4532  N   TYR B 270      -0.199 -17.693  -5.326  1.00  1.110          N  
ATOM   4533  CA  TYR B 270      -0.769 -17.324  -6.609  1.00  1.360          C  
ATOM   4534  C   TYR B 270       0.229 -16.454  -7.379  1.00  1.220          C  
ATOM   4535  O   TYR B 270       0.735 -15.445  -6.872  1.00  1.230          O  
ATOM   4536  CB  TYR B 270      -2.066 -16.538  -6.372  1.00  1.800          C  
ATOM   4537  CG  TYR B 270      -3.075 -17.256  -5.473  1.00  1.800          C  
ATOM   4538  CD1 TYR B 270      -2.895 -17.186  -4.090  1.00  1.800          C  
ATOM   4539  CD2 TYR B 270      -4.169 -17.946  -5.988  1.00  1.800          C  
ATOM   4540  CE1 TYR B 270      -3.768 -17.801  -3.245  1.00  1.800          C  
ATOM   4541  CE2 TYR B 270      -5.069 -18.558  -5.111  1.00  1.800          C  
ATOM   4542  CZ  TYR B 270      -4.858 -18.482  -3.742  1.00  1.800          C  
ATOM   4543  OH  TYR B 270      -5.726 -19.074  -2.845  1.00  1.800          O  
ATOM   4544  H   TYR B 270       0.161 -16.970  -4.700  1.00  1.330          H  
ATOM   4545  HA  TYR B 270      -0.967 -18.223  -7.192  1.00  1.630          H  
ATOM   4546 1HB  TYR B 270      -1.853 -15.584  -5.946  1.00  2.160          H  
ATOM   4547 2HB  TYR B 270      -2.548 -16.353  -7.330  1.00  2.160          H  
ATOM   4548  HD1 TYR B 270      -2.046 -16.642  -3.675  1.00  2.160          H  
ATOM   4549  HD2 TYR B 270      -4.333 -18.002  -7.065  1.00  2.160          H  
ATOM   4550  HE1 TYR B 270      -3.608 -17.746  -2.177  1.00  2.160          H  
ATOM   4551  HE2 TYR B 270      -5.937 -19.096  -5.499  1.00  2.160          H  
ATOM   4552  HH  TYR B 270      -6.520 -19.442  -3.303  1.00  2.160          H  
ATOM   4553  N   ILE B 271       0.524 -16.841  -8.612  1.00  1.220          N  
ATOM   4554  CA  ILE B 271       1.476 -16.078  -9.414  1.00  1.170          C  
ATOM   4555  C   ILE B 271       0.826 -15.508 -10.655  1.00  1.110          C  
ATOM   4556  O   ILE B 271       0.296 -16.258 -11.490  1.00  1.090          O  
ATOM   4557  CB  ILE B 271       2.623 -16.988  -9.843  1.00  1.660          C  
ATOM   4558  CG1 ILE B 271       3.267 -17.655  -8.624  1.00  1.660          C  
ATOM   4559  CG2 ILE B 271       3.669 -16.255 -10.718  1.00  1.660          C  
ATOM   4560  CD1 ILE B 271       3.934 -16.782  -7.617  1.00  1.660          C  
ATOM   4561  H   ILE B 271       0.095 -17.678  -8.988  1.00  1.460          H  
ATOM   4562  HA  ILE B 271       1.859 -15.240  -8.832  1.00  1.400          H  
ATOM   4563  HB  ILE B 271       2.186 -17.777 -10.403  1.00  1.990          H  
ATOM   4564 1HG1 ILE B 271       2.496 -18.217  -8.149  1.00  1.990          H  
ATOM   4565 2HG1 ILE B 271       3.997 -18.336  -8.973  1.00  1.990          H  
ATOM   4566 1HG2 ILE B 271       4.433 -16.965 -11.014  1.00  1.990          H  
ATOM   4567 2HG2 ILE B 271       3.196 -15.845 -11.611  1.00  1.990          H  
ATOM   4568 3HG2 ILE B 271       4.125 -15.445 -10.164  1.00  1.990          H  
ATOM   4569 1HD1 ILE B 271       4.343 -17.396  -6.829  1.00  1.990          H  
ATOM   4570 2HD1 ILE B 271       4.725 -16.272  -8.099  1.00  1.990          H  
ATOM   4571 3HD1 ILE B 271       3.239 -16.071  -7.187  1.00  1.990          H  
ATOM   4572  N   VAL B 272       0.913 -14.187 -10.801  1.00  1.140          N  
ATOM   4573  CA  VAL B 272       0.333 -13.520 -11.951  1.00  1.150          C  
ATOM   4574  C   VAL B 272       1.360 -12.801 -12.789  1.00  1.120          C  
ATOM   4575  O   VAL B 272       1.999 -11.852 -12.340  1.00  1.250          O  
ATOM   4576  CB  VAL B 272      -0.700 -12.471 -11.471  1.00  1.610          C  
ATOM   4577  CG1 VAL B 272      -1.317 -11.685 -12.665  1.00  1.610          C  
ATOM   4578  CG2 VAL B 272      -1.783 -13.175 -10.674  1.00  1.610          C  
ATOM   4579  H   VAL B 272       1.380 -13.630 -10.074  1.00  1.370          H  
ATOM   4580  HA  VAL B 272      -0.163 -14.266 -12.576  1.00  1.380          H  
ATOM   4581  HB  VAL B 272      -0.201 -11.762 -10.847  1.00  1.930          H  
ATOM   4582 1HG1 VAL B 272      -2.020 -10.958 -12.291  1.00  1.930          H  
ATOM   4583 2HG1 VAL B 272      -0.541 -11.167 -13.230  1.00  1.930          H  
ATOM   4584 3HG1 VAL B 272      -1.821 -12.359 -13.302  1.00  1.930          H  
ATOM   4585 1HG2 VAL B 272      -2.503 -12.444 -10.310  1.00  1.930          H  
ATOM   4586 2HG2 VAL B 272      -2.283 -13.901 -11.313  1.00  1.930          H  
ATOM   4587 3HG2 VAL B 272      -1.340 -13.692  -9.824  1.00  1.930          H  
ATOM   4588  N   ALA B 273       1.487 -13.211 -14.034  1.00  1.020          N  
ATOM   4589  CA  ALA B 273       2.369 -12.527 -14.958  1.00  1.020          C  
ATOM   4590  C   ALA B 273       1.464 -11.708 -15.871  1.00  1.010          C  
ATOM   4591  O   ALA B 273       0.382 -12.186 -16.223  1.00  1.080          O  
ATOM   4592  CB  ALA B 273       3.221 -13.540 -15.707  1.00  1.430          C  
ATOM   4593  H   ALA B 273       0.974 -14.046 -14.340  1.00  1.220          H  
ATOM   4594  HA  ALA B 273       3.014 -11.839 -14.417  1.00  1.220          H  
ATOM   4595 1HB  ALA B 273       3.849 -13.038 -16.404  1.00  1.710          H  
ATOM   4596 2HB  ALA B 273       3.831 -14.093 -14.996  1.00  1.710          H  
ATOM   4597 3HB  ALA B 273       2.583 -14.224 -16.232  1.00  1.710          H  
ATOM   4598  N   ARG B 274       1.875 -10.506 -16.286  1.00  1.140          N  
ATOM   4599  CA  ARG B 274       1.019  -9.761 -17.203  1.00  1.230          C  
ATOM   4600  C   ARG B 274       1.800  -9.163 -18.366  1.00  1.320          C  
ATOM   4601  O   ARG B 274       2.853  -8.517 -18.194  1.00  1.390          O  
ATOM   4602  CB  ARG B 274       0.236  -8.664 -16.479  1.00  1.690          C  
ATOM   4603  CG  ARG B 274       1.053  -7.567 -15.826  1.00  1.690          C  
ATOM   4604  CD  ARG B 274       0.219  -6.475 -15.261  1.00  1.690          C  
ATOM   4605  NE  ARG B 274      -0.422  -5.665 -16.258  1.00  1.690          N  
ATOM   4606  CZ  ARG B 274      -1.158  -4.563 -15.990  1.00  1.690          C  
ATOM   4607  NH1 ARG B 274      -1.326  -4.132 -14.748  1.00  1.690          N  
ATOM   4608  NH2 ARG B 274      -1.708  -3.924 -16.980  1.00  1.690          N  
ATOM   4609  H   ARG B 274       2.758 -10.093 -15.970  1.00  1.370          H  
ATOM   4610  HA  ARG B 274       0.295 -10.447 -17.613  1.00  1.480          H  
ATOM   4611 1HB  ARG B 274      -0.479  -8.208 -17.166  1.00  2.020          H  
ATOM   4612 2HB  ARG B 274      -0.332  -9.133 -15.685  1.00  2.020          H  
ATOM   4613 1HG  ARG B 274       1.605  -8.002 -15.001  1.00  2.020          H  
ATOM   4614 2HG  ARG B 274       1.743  -7.118 -16.531  1.00  2.020          H  
ATOM   4615 1HD  ARG B 274      -0.548  -6.919 -14.704  1.00  2.020          H  
ATOM   4616 2HD  ARG B 274       0.806  -5.835 -14.614  1.00  2.020          H  
ATOM   4617  HE  ARG B 274      -0.332  -5.945 -17.229  1.00  2.020          H  
ATOM   4618 1HH1 ARG B 274      -0.910  -4.624 -13.961  1.00  2.020          H  
ATOM   4619 2HH1 ARG B 274      -1.903  -3.300 -14.538  1.00  2.020          H  
ATOM   4620 1HH2 ARG B 274      -1.605  -4.298 -17.940  1.00  2.020          H  
ATOM   4621 2HH2 ARG B 274      -2.255  -3.096 -16.803  1.00  2.020          H  
ATOM   4622  N   GLY B 275       1.206  -9.303 -19.550  1.00  1.360          N  
ATOM   4623  CA  GLY B 275       1.847  -8.810 -20.763  1.00  1.510          C  
ATOM   4624  C   GLY B 275       1.032  -8.928 -22.050  1.00  1.580          C  
ATOM   4625  O   GLY B 275      -0.198  -8.905 -22.037  1.00  1.630          O  
ATOM   4626  H   GLY B 275       0.324  -9.830 -19.570  1.00  1.630          H  
ATOM   4627 1HA  GLY B 275       2.168  -7.778 -20.623  1.00  1.810          H  
ATOM   4628 2HA  GLY B 275       2.740  -9.401 -20.885  1.00  1.810          H  
ATOM   4629  N   GLU B 276       1.758  -8.972 -23.167  1.00  1.700          N  
ATOM   4630  CA  GLU B 276       1.183  -9.066 -24.525  1.00  1.880          C  
ATOM   4631  C   GLU B 276       1.573 -10.400 -25.143  1.00  1.930          C  
ATOM   4632  O   GLU B 276       2.631 -10.937 -24.834  1.00  1.830          O  
ATOM   4633  CB  GLU B 276       1.616  -7.896 -25.414  1.00  2.560          C  
ATOM   4634  CG  GLU B 276       1.045  -6.522 -25.023  1.00  2.560          C  
ATOM   4635  CD  GLU B 276      -0.444  -6.389 -25.378  1.00  2.560          C  
ATOM   4636  OE1 GLU B 276      -0.926  -7.255 -26.083  1.00  2.560          O  
ATOM   4637  OE2 GLU B 276      -1.076  -5.418 -24.980  1.00  2.560          O  
ATOM   4638  H   GLU B 276       2.775  -8.957 -23.032  1.00  2.040          H  
ATOM   4639  HA  GLU B 276       0.094  -9.037 -24.450  1.00  2.260          H  
ATOM   4640 1HB  GLU B 276       2.703  -7.815 -25.402  1.00  3.070          H  
ATOM   4641 2HB  GLU B 276       1.324  -8.099 -26.448  1.00  3.070          H  
ATOM   4642 1HG  GLU B 276       1.167  -6.379 -23.951  1.00  3.070          H  
ATOM   4643 2HG  GLU B 276       1.610  -5.743 -25.536  1.00  3.070          H  
ATOM   4644  N   ILE B 277       0.778 -10.903 -26.083  1.00  2.230          N  
ATOM   4645  CA  ILE B 277       1.014 -12.259 -26.611  1.00  2.410          C  
ATOM   4646  C   ILE B 277       1.414 -12.313 -28.095  1.00  2.720          C  
ATOM   4647  O   ILE B 277       1.264 -11.330 -28.826  1.00  2.890          O  
ATOM   4648  CB  ILE B 277      -0.253 -13.109 -26.325  1.00  3.300          C  
ATOM   4649  CG1 ILE B 277      -0.030 -14.625 -26.612  1.00  3.300          C  
ATOM   4650  CG2 ILE B 277      -1.432 -12.564 -27.171  1.00  3.300          C  
ATOM   4651  CD1 ILE B 277      -1.072 -15.530 -26.011  1.00  3.300          C  
ATOM   4652  H   ILE B 277      -0.039 -10.373 -26.367  1.00  2.680          H  
ATOM   4653  HA  ILE B 277       1.835 -12.699 -26.048  1.00  2.890          H  
ATOM   4654  HB  ILE B 277      -0.486 -13.022 -25.286  1.00  3.960          H  
ATOM   4655 1HG1 ILE B 277      -0.057 -14.806 -27.665  1.00  3.960          H  
ATOM   4656 2HG1 ILE B 277       0.940 -14.928 -26.209  1.00  3.960          H  
ATOM   4657 1HG2 ILE B 277      -2.342 -13.113 -26.958  1.00  3.960          H  
ATOM   4658 2HG2 ILE B 277      -1.599 -11.517 -26.934  1.00  3.960          H  
ATOM   4659 3HG2 ILE B 277      -1.204 -12.656 -28.232  1.00  3.960          H  
ATOM   4660 1HD1 ILE B 277      -0.829 -16.566 -26.256  1.00  3.960          H  
ATOM   4661 2HD1 ILE B 277      -1.065 -15.403 -24.942  1.00  3.960          H  
ATOM   4662 3HD1 ILE B 277      -2.057 -15.297 -26.396  1.00  3.960          H  
ATOM   4663  N   ASN B 278       2.013 -13.460 -28.478  1.00  2.890          N  
ATOM   4664  CA  ASN B 278       2.491 -13.829 -29.816  1.00  3.350          C  
ATOM   4665  C   ASN B 278       3.530 -12.866 -30.358  1.00  3.000          C  
ATOM   4666  O   ASN B 278       3.591 -12.612 -31.561  1.00  3.130          O  
ATOM   4667  CB  ASN B 278       1.320 -13.924 -30.780  1.00  4.510          C  
ATOM   4668  CG  ASN B 278       0.340 -14.990 -30.400  1.00  4.510          C  
ATOM   4669  OD1 ASN B 278       0.719 -16.083 -29.956  1.00  4.510          O  
ATOM   4670  ND2 ASN B 278      -0.926 -14.697 -30.562  1.00  4.510          N  
ATOM   4671  H   ASN B 278       2.102 -14.182 -27.770  1.00  3.470          H  
ATOM   4672  HA  ASN B 278       2.966 -14.808 -29.746  1.00  4.020          H  
ATOM   4673 1HB  ASN B 278       0.800 -12.965 -30.822  1.00  5.410          H  
ATOM   4674 2HB  ASN B 278       1.690 -14.134 -31.782  1.00  5.410          H  
ATOM   4675 1HD2 ASN B 278      -1.630 -15.370 -30.327  1.00  5.410          H  
ATOM   4676 2HD2 ASN B 278      -1.190 -13.803 -30.924  1.00  5.410          H  
ATOM   4677  N   ASN B 279       4.336 -12.324 -29.455  1.00  3.080          N  
ATOM   4678  CA  ASN B 279       5.388 -11.373 -29.768  1.00  3.480          C  
ATOM   4679  C   ASN B 279       4.934 -10.184 -30.631  1.00  3.870          C  
ATOM   4680  O   ASN B 279       5.711  -9.745 -31.480  1.00  4.490          O  
ATOM   4681  CB  ASN B 279       6.572 -12.076 -30.405  1.00  4.710          C  
ATOM   4682  CG  ASN B 279       7.263 -13.018 -29.460  1.00  4.710          C  
ATOM   4683  OD1 ASN B 279       7.368 -12.759 -28.254  1.00  4.710          O  
ATOM   4684  ND2 ASN B 279       7.760 -14.105 -29.988  1.00  4.710          N  
ATOM   4685  H   ASN B 279       4.254 -12.637 -28.481  1.00  3.700          H  
ATOM   4686  HA  ASN B 279       5.731 -10.947 -28.823  1.00  4.180          H  
ATOM   4687 1HB  ASN B 279       6.238 -12.635 -31.277  1.00  5.650          H  
ATOM   4688 2HB  ASN B 279       7.296 -11.337 -30.748  1.00  5.650          H  
ATOM   4689 1HD2 ASN B 279       8.246 -14.765 -29.411  1.00  5.650          H  
ATOM   4690 2HD2 ASN B 279       7.664 -14.270 -30.970  1.00  5.650          H  
ATOM   4691  N   ASP B 280       3.728  -9.641 -30.360  1.00  4.030          N  
ATOM   4692  CA  ASP B 280       3.120  -8.481 -31.040  1.00  4.970          C  
ATOM   4693  C   ASP B 280       2.435  -8.864 -32.357  1.00  5.640          C  
ATOM   4694  O   ASP B 280       1.210  -8.762 -32.452  1.00  6.170          O  
ATOM   4695  OXT ASP B 280       3.102  -8.875 -33.391  1.00  7.460          O  
ATOM   4696  CB  ASP B 280       4.123  -7.335 -31.306  1.00  6.150          C  
ATOM   4697  CG  ASP B 280       4.661  -6.650 -30.020  1.00  6.150          C  
ATOM   4698  OD1 ASP B 280       4.060  -6.779 -28.972  1.00  6.150          O  
ATOM   4699  OD2 ASP B 280       5.687  -5.984 -30.082  1.00  6.150          O  
ATOM   4700  H   ASP B 280       3.140 -10.089 -29.651  1.00  4.840          H  
ATOM   4701  HA  ASP B 280       2.348  -8.083 -30.381  1.00  5.960          H  
ATOM   4702 1HB  ASP B 280       4.943  -7.646 -31.932  1.00  7.370          H  
ATOM   4703 2HB  ASP B 280       3.601  -6.567 -31.874  1.00  7.370          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1734.34 187.439 1153.5 -108.209 34.6144 69.3363 602.085 -662.104 -2.48361 -15.1923 -578.104 -60.8986 -147.234 -79.1667 -41.0449 -43.1328 0 5.59615 23.6077 144.953 264.387 -51.8152 55.168 -83.7063 53.8673 176.385 -836.49
MET:NtermProteinFull_1 -3.54733 0.44705 0.13172 -0.54926 0.2439 0.0766 0.30066 -0.56783 -0 -0 0.24046 1.01659 0 0 0 0 0 0.26813 0.12304 0.73042 0 0 0 0.60916 0 0.18516 -0.29154
LEU_2 -7.76051 1.49789 1.43201 -0.55441 0.29043 0.17571 1.61912 -1.84145 -0.00215 -0.023 -1.94146 0.0069 0 0 0 0 0 0.03611 0.21195 0.65432 0 0.21689 0 0.18072 0.51395 0.47227 -4.81473
THR_3 -2.7207 0.18903 3.29401 -0.20251 0.15198 0.07659 1.79264 -1.58391 -0 -0 -1.38559 -0.67093 0 0 0 0 0 -0.04057 0.00845 0.1078 0 0.1281 2.30859 -1.0874 0.66809 0.3469 1.38055
SER_4 -3.54623 0.32666 3.31692 -0.02907 7e-05 0.04709 1.33003 -1.76164 -0 -0 -0.48251 -1.03778 0 0 0 0 0 -0.06969 0.00448 0.18137 0 -0.14812 0.60092 -0.77834 -0.2055 0.18151 -2.06984
TYR_5 -10.826 1.28325 4.13646 -0.55624 0.19762 0.2698 3.85438 -3.29629 -0 -0 -2.53912 -0.19245 0 0 -0.64237 0 0 0.16106 0.00558 0 3.28389 -0.01405 0.00051 1.2797 -0.27063 0.39622 -3.46867
VAL_6 -6.76092 0.5412 3.44689 -0.29861 0.13788 0.06584 2.51631 -2.55362 -0 -0 -1.56302 -0.19054 0 0 0 0 0 0.05533 0.00213 0.13986 0 -0.27302 0 1.9342 0.0039 0.55013 -2.24604
LYS_7 -5.6185 0.37327 6.04009 -0.39683 0.04033 0.2006 2.83957 -2.82993 -0.00215 -0.023 -2.21211 -0.10243 0 0 0 0 0 0.08938 0.05106 1.99189 0 0.02063 0 -1.5107 -0.22626 0.50047 -0.77459
VAL_8 -7.26382 0.80968 4.35359 -0.32245 0.2638 0.07479 2.66714 -2.89212 -0.0102 -0.09051 -1.70365 -0.22121 0 0 0 0 0 0.12709 0.02873 0.15027 0 -0.16571 0 1.9342 -0.23694 0.54909 -1.94825
LEU_9 -9.54702 1.08767 3.81455 -0.44856 0.10051 0.09687 3.11501 -3.02786 -0 -0 -2.27274 0.18867 0 0 0 0 0 0.04995 0.5457 0.73257 0 -0.1839 0 0.18072 -0.06721 0.80621 -4.82885
GLU_10 -4.8723 0.45803 5.33657 -0.33417 0.06304 0.3897 2.20472 -2.62292 -0.0037 -0.02405 -1.63145 -0.58614 0 0 0 0 0 -0.04524 0.01915 0 3.42871 -0.21824 0 -2.7348 -0.24021 0.64901 -0.76432
GLN_11 -4.67785 0.37715 4.63921 -0.27614 0.05851 0.20391 1.96271 -2.2073 -0.0102 -0.09051 -1.01766 -0.47782 0 0 0 0 0 -0.05043 0.03087 0 2.80499 -0.23414 0 -0.18838 -0.45263 0.34015 0.73442
ASN_12 -4.07667 0.50703 3.36188 -0.41096 0.06963 0.8687 1.39806 -1.92184 -0 -0 -1.06369 -0.63133 0 0 0 0 0 -0.04994 0.04995 0 2.88289 -0.71405 0 -0.93687 -0.36801 0.37079 -0.66444
ASN_13 -2.58652 0.21301 3.03878 -0.20294 0.06076 0.34828 1.1475 -1.61422 -0.004 -0.02487 -1.46597 -0.98529 0 0 0 0 0 0.07022 0.0082 0 1.91979 -0.9768 0 -0.93687 -0.56833 0.60293 -1.95635
LEU_14 -6.52331 0.41433 2.71493 -0.62526 0.33662 0.12936 1.586 -2.1074 -0 -0 -0.89236 0.2411 0 0 0 0 0 -0.01157 0.01613 2.40119 0 -0.36781 0 0.18072 -0.51738 1.00477 -2.01993
ARG_15 -3.07563 0.29463 2.63481 -0.67335 0.10127 0.46261 1.14094 -1.37098 -0.01071 -0.11339 -1.20445 0.5296 0 0 0 0 0 -0.04218 0.12289 1.99801 0 -0.09468 0 -1.2888 -0.36538 0.77066 -0.18412
LEU_16 -5.02634 0.54346 0.94038 -0.5437 0.25518 0.16476 0.45427 -1.24034 -0 -0 -0.04681 0.07758 0 0 0 0 0 0.02063 0.10023 0.59344 0 -0.04882 0 0.18072 -0.09051 0.36053 -3.30534
THR_17 -5.14893 0.47179 4.64336 -0.1148 0.09174 0.0763 2.42084 -2.16035 -0.04043 -0.34719 -2.79938 -0.5297 0 0 0 0 0 0.1263 0.00573 0.04597 0 -0.42321 2.27856 -1.0874 -0.12862 0.39837 -2.22104
LYS_18 -3.66917 0.70882 3.39428 -0.51057 0.17315 0.31529 1.7819 -1.54637 -0 -0 -1.14236 0.20168 0 0 0 0 0 0.11168 0.02397 2.56753 0 0.01493 0 -1.5107 5.41547 1.75415 8.08368
PRO_19 -5.56134 0.69179 3.85744 -0.08472 2e-05 0.05188 1.6033 -1.6473 -0 -0 -0.76063 0.67017 0 0 0 0 0 -0.10655 0.02743 0.507 0 -0.22791 0 -2.4119 5.43173 1.94425 3.98467
ARG_20 -8.51597 0.43237 7.67933 -0.74585 0.16026 0.44557 3.48745 -3.52443 -0.02457 -0.18713 -2.33345 0.09885 0 0 0 -0.64963 0 -0.02474 0.39882 3.70918 0 -0.04316 0 -1.2888 -0.09688 0.6407 -0.38208
ILE_21 -6.65167 0.32652 4.41285 -0.50103 0.39247 0.09979 2.21529 -2.58176 -0 -0 -1.88573 -0.01696 0 0 0 0 0 -0.07181 0.01203 0.52875 0 -0.47608 0 0.73287 0.18171 0.42297 -2.8598
ALA_22 -4.87078 0.3554 3.80437 -0.02222 0 0 2.33644 -2.41801 -0.00608 -0.05044 -2.31571 -0.35448 0 0 0 0 0 0.07381 0 0 0 -0.30077 0 1.8394 -0.20785 0.38058 -1.75635
LEU_23 -10.0862 1.5459 3.40639 -0.71701 0.29212 0.2701 2.61749 -3.0018 -0 -0 -1.79245 0.16027 0 0 0 0 0 0.04643 0.03666 0.79708 0 -0.19811 0 0.18072 -0.20484 0.49414 -6.1531
LEU_24 -9.60146 1.20449 3.03462 -0.4957 0.23932 0.12682 2.29244 -2.8766 -0 -0 -1.24982 0.18215 0 0 0 0 0 -0.03353 0.59274 0.50696 0 -0.2316 0 0.18072 -0.07014 0.71871 -5.47987
LYS_25 -5.9386 0.58978 4.78359 -0.29783 0.02475 0.1265 2.41232 -2.51175 -0.02255 -0.09606 -2.02242 -0.02808 0 0 0 0 0 -0.04543 0.10806 1.71156 0 -0.01471 0 -1.5107 -0.32994 0.7651 -2.29642
CYS_26 -8.08762 1.15838 5.01081 -0.07791 0 0.04232 3.02362 -2.65609 -0.00053 -0.00272 -3.00726 -0.07135 0 0 0 0 0 -0.05374 0.11297 0.538 0 0.29282 0 3.6196 -0.38672 0.65615 0.11072
LEU_27 -10.4078 1.69518 3.4577 -0.50338 0.19323 0.1415 2.35413 -3.00721 -0.01909 -0.07333 -0.67291 0.16451 0 0 0 0 0 0.03979 0.19957 0.18596 0 -0.02639 0 0.18072 -0.24921 0.79506 -5.552
ILE_28 -6.73552 0.82605 3.59019 -0.56602 0.33239 0.15703 1.95862 -2.35179 -0 -0 -1.64162 0.18974 0 0 -0.79205 0 0 -0.04512 0.18038 1.55938 0 0.02372 0 0.73287 -0.18034 0.77502 -1.98706
GLU_29 -3.49507 0.46303 3.5832 -0.41817 0.05561 0.85342 1.74664 -1.74743 -0.0478 -0.27467 -1.77832 -0.42238 0 0 0 0 0 -0.03811 0.00292 0 3.15917 -0.24936 0 -2.7348 -0.20306 0.42457 -1.1206
HIS_30 -8.95218 0.81015 6.34796 -0.40052 0.01653 0.47079 2.48098 -3.46088 -0.02888 -0.16027 -0.64304 -0.44989 0 0 0 0 0 0.1213 0.01535 0 2.20266 -0.19495 0 -0.45461 0.18216 0.3824 -1.71494
GLN_31 -4.3191 0.17901 5.20737 -0.62615 0.07237 0.63787 2.55985 -2.32655 -0 -0 -3.40907 -0.38626 0 0 -1.47674 -1.10754 0 0.09612 0.11293 0 2.57474 -0.14146 0 -0.18838 0.23779 0.3685 -1.93469
ASP_32 -5.72992 0.70564 6.10434 -0.09323 0.00758 0.27363 2.03053 -2.8013 -0.04665 -0.24782 -2.63799 -0.16722 0 0 -0.89519 0 0 -0.00727 0.00055 0 2.31666 -0.3168 0 -2.3716 -0.1398 0.38173 -3.63414
TRP_33 -12.8093 1.58819 4.22055 -0.9241 0.03268 0.34528 1.04236 -3.21196 -0.00699 -0.03775 0.03533 -0.14554 0 0 0 0 0 -0.04887 0.00067 0 1.47496 -0.10776 0 1.6906 -0.13919 0.58589 -6.41493
HIS_D_34 -8.71902 0.90848 6.6528 -0.40258 0.01054 0.47549 3.06376 -3.5482 -0.02424 -0.11847 -3.0733 -0.23228 0 0 0 0 0 0.08474 0.00114 0 1.85537 -0.18689 0 -0.45461 -0.14007 0.48391 -3.36342
ASN_35 -7.92285 0.67991 7.59241 -0.34422 0.10136 0.63682 3.75952 -3.64673 -0.0112 -0.10877 -4.60156 -0.15417 0 0 -1.68137 -0.41591 0 0.04322 0.01508 0 1.31793 -0.31296 0 -0.93687 -0.12232 0.4504 -5.66229
LEU_36 -7.02151 0.7039 2.49566 -0.49579 0.24527 0.12508 1.63443 -2.06474 -0.01447 -0.04727 -1.06861 0.23731 0 0 0 0 0 -0.02219 0.00456 0.28189 0 -0.29583 0 0.18072 -0.23203 0.46502 -4.88861
SER_37 -3.53899 0.12932 4.30685 -0.02359 0 0.02161 1.77872 -1.98971 -0 -0 -2.15754 -0.38356 0 0 0 0 0 0.03612 0.00025 0.50692 0 0.29426 0.60186 -0.77834 -0.23005 0.24658 -1.17927
GLN_38 -6.95083 0.51265 6.91054 -0.24559 0.04494 0.20819 3.28309 -3.26154 -0.01149 -0.05654 -2.88154 -0.44778 0 0 -1.68137 0 0 0.00448 0.15426 0 2.76557 -0.05077 0 -0.18838 -0.10993 0.3264 -1.67563
ILE_39 -9.42945 0.60589 4.15783 -0.6275 0.32857 0.12982 2.41508 -2.97789 -0.02084 -0.14214 -2.36094 0.24591 0 0 0 0 0 -0.04369 0.06332 0.58789 0 -0.46068 0 0.73287 -0.05351 0.74297 -6.10648
LYS_40 -8.03434 0.65352 8.51152 -0.47079 0.06943 0.32106 3.72042 -3.80647 -0.01001 -0.07343 -5.20372 0.10602 0 0 0 -0.8118 0 -0.02913 0.0384 2.44732 0 0.04412 0 -1.5107 -0.12272 0.80654 -3.35475
THR_41 -4.7728 0.27115 5.68615 -0.20479 0.13032 0.07454 2.70323 -2.68766 -0 -0 -2.91623 -0.09165 0 0 0 0 0 0.00378 0.00065 0.06996 0 0.03846 2.30631 -1.0874 -0.05441 0.45401 -0.07637
HIS_D_42 -6.09874 0.53141 5.30379 -0.78227 0.10961 0.84989 2.59235 -2.75072 -0 -0 -2.25912 -0.33082 0 0 0 0 0 0.00046 0.04279 0 1.98576 -0.24351 0 -0.45461 0.19348 0.38771 -0.92253
LEU_43 -8.94611 0.83026 4.35587 -0.50942 0.31088 0.12924 2.93222 -3.1215 -0 -0 -1.16817 0.24991 0 0 0 0 0 0.02967 0.08356 0.30324 0 -0.28407 0 0.18072 -0.0679 0.50975 -4.18184
ASP_44 -4.37241 0.14206 7.13171 -0.10728 0.00581 0.32537 2.8739 -2.99658 -0 -0 -4.12518 -0.41964 0 0 0 -0.8118 0 0.01248 0.03262 0 1.70836 0.08527 0 -2.3716 -0.37874 0.42008 -2.84555
LEU_45 -3.34507 0.20287 3.34865 -0.47227 0.18643 0.10678 1.43004 -1.7266 -0.0035 -0.02483 -0.52242 0.19208 0 0 0 0 0 -0.03833 0.05543 0.42678 0 -0.22337 0 0.18072 -0.19909 0.30578 -0.11991
ALA_46 -2.8274 0.13673 2.21166 -0.02302 0 0 1.53223 -1.47953 -0 -0 -1.02958 -0.31435 0 0 0 0 0 -0.03448 0 0 0 -0.14719 0 1.8394 -0.14172 0.40023 0.12297
ASN_47 -3.6485 0.29534 3.82234 -0.15825 0.00972 0.21175 1.89742 -1.77561 -0 -0 -0.76563 -0.85377 0 0 -1.02426 0 0 -0.00267 0.03123 0 1.82491 -0.22175 0 -0.93687 -0.13228 0.43422 -0.99268
GLN_48 -2.03928 0.65985 2.39978 -0.68175 0.10109 0.76557 1.17017 -1.06539 -0 -0 -1.02569 -0.53398 0 0 -1.02426 0 0 -0.03026 0.00636 0 2.45973 -0.16232 0 -0.18838 5.70045 1.51622 8.02792
PRO_49 -3.46174 0.79203 2.03731 -0.12411 0.17869 0.08511 0.54391 -0.65399 -0 -0 -0.21497 0.21019 0 0 0 0 0 0.01128 0.00407 1.14326 0 -0.89329 0 -2.4119 6.03296 1.58862 4.86743
SER_50 -2.62624 0.15449 2.31735 -0.02855 1e-05 0.05093 1.06373 -1.06234 -0.012 -0.09658 -0.5872 -0.99088 0 0 0 0 0 0.06003 0.00238 0.26599 0 -0.35197 0.61006 -0.77834 0.52168 0.36989 -1.11755
THR_51 -4.23712 0.31118 3.71113 -0.19967 0.09877 0.07262 2.39668 -2.0507 -0.02389 -0.13804 -1.56747 -1.12652 0 0 -0.71218 0 0 0.16393 0.04501 0.97951 0 -0.55807 2.31362 -1.0874 0.1472 0.38005 -1.08137
LEU_52 -4.80845 0.37476 3.11162 -0.69557 0.23702 0.26961 1.50312 -1.7523 -0 -0 -1.16645 0.12955 0 0 0 0 0 -0.00432 0.00682 0.79049 0 -0.20595 0 0.18072 -0.02557 0.4474 -1.60751
ALA_53 -3.15907 0.14848 3.34172 -0.02257 0 0 1.39905 -1.8212 -0.01832 -0.10418 -0.75667 -0.36085 0 0 0 0 0 -0.05469 0 0 0 -0.28061 0 1.8394 -0.23887 0.28344 0.19505
SER_54 -4.98246 0.25435 5.84551 -0.02981 0.00016 0.03945 2.76263 -2.79815 -0.00644 -0.06272 -1.64806 -0.78012 0 0 -0.71218 0 0 0.06734 0.03554 0.71177 0 0.27688 1.72829 -0.77834 -0.32124 0.29848 -0.09912
ILE_55 -9.44435 1.03141 4.36428 -0.52025 0.45731 0.10148 2.86062 -3.20792 -0 -0 -2.16045 0.12134 0 0 0 0 0 -0.06743 0.08868 0.45469 0 -0.46894 0 0.73287 0.02699 0.38748 -5.24218
TYR_56 -7.64179 0.50045 4.85537 -1.0188 0.06907 0.41495 2.51602 -2.97361 -0.02341 -0.1631 -2.19003 -0.28348 0 0 0 0 0 -0.00295 1e-05 0 1.95148 -0.33882 0.00095 1.2797 0.10525 0.39352 -2.54922
ASN_57 -5.92611 0.20307 6.57203 -0.16711 0.0101 0.23794 3.14875 -3.25761 -0 -0 -2.81402 -0.33418 0 0 0 -1.05673 0 -0.03299 0.01752 0 1.70104 0.42612 0 -0.93687 0.05048 0.42707 -1.73149
ASN_58 -8.22725 0.74497 7.689 -0.18655 0.04434 0.28243 3.5863 -3.82049 -0 -0 -3.24115 -0.29212 0 0 0 -0.64963 0 0.14651 0.01485 0 1.4434 0.29666 0 -0.93687 0.0869 0.35856 -2.66016
LEU_59 -10.6669 1.85422 2.94022 -0.45553 0.12863 0.09993 3.10645 -3.07826 -0 -0 -2.35749 0.20666 0 0 0 0 0 0.07012 0.37273 0.43666 0 -0.25482 0 0.18072 -0.0855 0.54916 -6.95298
ARG_60 -6.11866 0.25473 6.53377 -1.12867 0.25003 0.84839 3.57377 -3.2348 -0.01157 -0.10948 -3.2414 0.27973 0 0 0 -1.05673 0 0.05889 0.00452 2.83693 0 -0.10579 0 -1.2888 -0.28977 0.67958 -1.26531
ILE_61 -7.31722 0.63036 4.73338 -0.4969 0.37125 0.10019 2.86383 -2.90172 -0 -0 -1.88875 0.04841 0 0 0 0 0 -0.061 0.0155 0.53323 0 -0.43737 0 0.73287 -0.15543 0.43518 -2.79416
LEU_62 -10.9636 1.23392 4.3327 -0.49754 0.23108 0.11994 3.20295 -3.32612 -0.0196 -0.11035 -3.39058 0.21121 0 0 0 0 0 0.1523 0.10671 0.2705 0 -0.29782 0 0.18072 -0.18673 0.61998 -8.13033
ALA_63 -5.53311 0.71674 4.82001 -0.01995 0 0 2.68437 -2.92113 -0 -0 -2.27377 -0.35682 0 0 0 0 0 0.0418 0 0 0 -0.06127 0 1.8394 -0.26121 0.66639 -0.65854
LYS_64 -3.96909 0.273 5.34778 -0.4089 0.05964 0.22867 2.62254 -2.23673 -0 -0 -2.96152 -0.15145 0 0 0 -0.65679 0 -0.05847 0.04627 2.038 0 -0.05049 0 -1.5107 -0.24735 0.4446 -1.19099
LEU_65 -8.13603 1.05924 2.45626 -0.54687 0.2329 0.16514 1.28732 -2.20121 -0 -0 -0.86817 0.17956 0 0 0 0 0 -0.0524 0.03444 0.08485 0 -0.09917 0 0.18072 -0.43753 0.57345 -6.08748
LYS_66 -3.93701 0.60691 5.95972 -0.51965 0.12568 0.3621 2.87878 -2.50691 -0 -0 -6.41743 -0.22125 0 0 0 -0.51362 0 -0.08598 0.05245 1.71626 0 -0.10174 0 -1.5107 -0.35833 0.69774 -3.77298
LEU_67 -9.6134 1.12021 2.44017 -0.49924 0.39176 0.1269 2.60856 -2.42756 -0.00023 -0.00082 -2.11488 0.14255 0 0 0 0 0 0.27217 0.00304 0.30169 0 -0.25323 0 0.18072 -0.07015 0.65423 -6.73749
ILE_68 -9.77199 1.60079 2.44201 -0.59271 0.6969 0.16265 1.65563 -2.62158 -0.0196 -0.11035 -0.49055 -0.15359 0 0 0 0 0 0.12106 0.21679 0.44675 0 -0.13072 0 0.73287 -0.09825 0.87475 -5.03913
ASN_69 -5.32641 0.20339 5.22116 -0.17824 0.04154 0.24262 2.56379 -2.46874 -0.02729 -0.14287 -2.78548 -0.51582 0 0 0 -0.87205 0 -0.00907 0.00166 0 3.35043 0.53475 0 -0.93687 0.03472 0.72123 -0.34758
ILE_70 -6.93533 0.95214 0.84639 -0.44726 0.34556 0.08855 1.09655 -1.52469 -0.02089 -0.1171 -0.65783 0.08698 0 0 0 0 0 0.06623 0.15166 0.35434 0 -0.74874 0 0.73287 -0.02609 0.4726 -5.28406
PHE_71 -10.6259 1.61735 2.30509 -0.88804 0.06828 0.15512 2.37952 -2.65806 -0.0064 -0.02577 -2.21799 -0.58984 0 0 0 0 0 0.01932 0.459 0 2.68761 -0.09263 0 1.0402 -0.29137 0.65939 -6.00515
VAL_72 -7.45267 1.45038 1.70204 -0.26041 0.18975 0.05058 1.123 -2.16423 -0 -0 -0.16896 -0.36571 0 0 0 0 0 0.00719 0.19127 0.32192 0 -0.77088 0 1.9342 -0.29632 0.70588 -3.80299
ASP_73 -6.56062 1.04503 7.43627 -0.2127 0.04452 0.66055 3.16227 -3.29355 -0.00115 -0.02326 -3.43207 -1.06141 0 0 -0.87637 0 0 -0.06726 0.00146 0 2.75187 -0.6515 0 -2.3716 -0.42122 1.23764 -2.6331
PRO_74 -6.71889 1.52492 2.73016 -0.08147 0 0.04962 1.56488 -1.33809 -0 -0 0.15074 0.57799 0 0 0 0 0 -0.13401 0.03066 0.36965 0 -0.72048 0 -2.4119 -0.19614 1.38999 -3.21236
GLU_75 -4.90617 0.59809 4.3878 -0.21992 0.0376 0.36962 1.64018 -1.96148 -0.01225 -0.08667 -3.55643 -0.53774 0 0 -0.87637 -0.55391 0 0.05442 0.38514 0 3.04384 0.27732 0 -2.7348 0.96895 0.80197 -2.88081
ARG_76 -6.32566 0.57813 7.37637 -0.58533 0.07156 0.34297 2.78823 -3.04749 -0.03043 -0.23827 -2.83133 0.54658 0 0 0 -1.1027 0 0.04488 0.13392 2.65707 0 -0.11073 0 -1.2888 1.11332 0.71477 0.80705
PHE_77 -4.99413 0.48141 0.46641 -0.56 0.04924 0.26447 0.41118 -0.97385 -0.00625 -0.02568 0.04819 -0.12323 0 0 0 0 0 0.01643 0.12745 0 2.20048 0.03171 0 1.0402 0.34634 0.62751 -0.5721
GLU_78 -6.0342 0.43847 6.04941 -0.2976 0.059 0.3292 2.32045 -2.60388 -0.00115 -0.02326 -5.22995 -0.31822 0 0 0 -1.23677 0 0.00176 0.02135 0 3.58668 -0.16365 0 -2.7348 0.42795 0.37028 -5.03893
THR_79 -6.56376 0.798 2.38263 -0.15301 0.09534 0.11601 1.60982 -1.91292 -0.01447 -0.04727 -1.60605 -1.26219 0 0 0 -0.33526 0 0.03058 0.04209 0.37373 0 -0.1467 2.5897 -1.0874 0.27109 0.67543 -4.1446
TYR_80 -12.2049 1.4043 4.74145 -0.58414 0.10546 0.28874 2.87707 -3.58416 -0.01792 -0.13837 -3.60693 -0.23092 0 0 0 -0.37993 0 0.19864 0.08515 0 2.06801 -0.35566 0.14631 1.2797 -0.14482 0.75999 -7.29289
TYR_81 -11.4219 1.51715 3.19017 -0.70754 0.17952 0.44465 3.50779 -2.99162 -0 -0 -3.08653 -0.10149 0 0 0 -0.33526 0 0.21725 0.34955 0 1.84982 -0.3333 0.19399 1.2797 -0.32394 0.76474 -5.8072
CYS_82 -6.86039 0.86277 4.16004 -0.04323 1e-05 0.01829 2.16878 -2.20964 -0 -0 -3.3182 -0.36372 0 0 0 0 0 0.08032 0.02096 0.70747 0 0.06524 0 3.6196 -0.13147 1.03844 -0.18475
LEU_83 -8.32771 1.10269 1.94795 -0.49611 0.18963 0.08887 1.16223 -2.08163 -0.02033 -0.09509 -1.42357 0.3277 0 0 0 0 0 -0.02281 0.16488 0.74249 0 -0.21829 0 0.18072 -0.2036 0.95199 -6.02998
ARG_84 -8.8064 0.48877 8.61006 -0.8206 0.24608 0.58831 2.78069 -3.80355 -0.00023 -0.00082 -2.83872 0.39351 0 0 -0.64237 -0.8422 0 0.08827 0.13088 2.43972 0 -0.00816 0 -1.2888 -0.32196 0.64195 -2.96557
HIS_D_85 -4.43615 0.38627 3.66017 -0.36692 0.00355 0.46729 1.00382 -1.86907 -0.01143 -0.03593 -0.90494 -0.31004 0 0 0 -1.10754 0 -0.01131 0.04127 0 1.50257 -0.41579 0 -0.45461 0.29698 0.6388 -1.92301
ALA_86 -3.34676 0.23266 2.5803 -0.0219 0 0 0.44097 -1.47342 -0.01143 -0.03593 -0.4197 -0.44761 0 0 0 0 0 0.03152 0 0 0 -0.5532 0 1.8394 0.43806 0.48302 -0.26402
GLU_87 -3.13278 0.16723 4.09372 -0.42275 0.09207 0.71948 1.26568 -1.67172 -0 -0 -1.76832 -0.63595 0 0 0 -1.71425 0 -0.0328 0.02497 0 3.82098 0.12817 0 -2.7348 0.04118 0.17028 -1.58963
HIS_D_88 -5.31411 0.32681 4.03771 -0.35342 0.00237 0.39983 0.53997 -2.1441 -0.00944 -0.04215 -1.1464 -0.22121 0 0 0 0 0 0.00864 0.00147 0 1.90156 -0.27104 0 -0.45461 -0.1357 0.24872 -2.62509
ASN_89 -7.39494 1.44113 5.06505 -0.17907 0.04793 0.26556 2.71172 -2.79751 -0.03514 -0.192 -2.37986 -0.33547 0 0 0 0 0 0.29358 0.01821 0 1.69562 0.0444 0 -0.93687 -0.09855 1.68435 -1.08185
HIS_D_90 -9.33115 1.07954 6.35309 -0.38309 0.00828 0.45892 2.69649 -3.69843 -0.00171 -0.00597 -3.00928 -0.35408 0 0 0 0 0 0.00632 0.00013 0 2.35801 -0.24948 0 -0.45461 -0.10057 2.1208 -2.5068
ILE_91 -9.05645 1.41084 1.98042 -0.48293 0.39303 0.1016 1.8722 -2.33617 -0.02541 -0.11831 -1.36315 0.19698 0 0 0 0 0 -0.0565 0.17745 0.5367 0 -0.68908 0 0.73287 -0.39287 0.90825 -6.21054
TYR_92 -10.8348 1.65918 2.68033 -0.67101 0.13888 0.37906 2.49807 -2.80448 -0.0039 -0.01176 -2.4207 -0.18953 0 0 0 0 0 0.04614 0.04029 0 1.87155 -0.40986 0.04811 1.2797 -0.43346 0.67642 -6.46172
LEU_93 -7.6537 0.96327 2.4588 -0.48909 0.1887 0.12742 2.19412 -2.31861 -0.01017 -0.06723 -2.22729 -0.05788 0 0 0 0 0 -0.05641 0.59684 1.05331 0 -0.27228 0 0.18072 -0.07799 1.08277 -4.38471
PHE_94 -8.12369 1.12457 3.04048 -0.82596 0.05317 0.45536 1.45728 -1.89391 -0.00856 -0.03047 -1.77186 -0.23705 0 0 -0.7289 0 0 0.00911 1e-05 0 1.61995 -0.40974 0 1.0402 -0.00784 1.11724 -4.12062
ASP_95 -4.25223 0.37994 6.16061 -0.10201 0.00226 0.2929 2.62125 -2.57605 -0.02292 -0.14401 -4.60699 -1.22715 0 0 -0.96192 -0.26294 0 0.06146 0.07507 0 3.00198 -0.17208 0 -2.3716 0.11665 0.64363 -3.34416
GLU_96 -3.22522 0.60578 4.5083 -0.28827 0.04161 0.38289 2.05306 -1.88112 -0.02291 -0.16493 -3.62871 -0.27357 0 0 -0.96192 -0.71282 0 0.02761 0.09972 0 2.74989 -0.0817 0 -2.7348 -0.0101 0.61688 -2.90033
VAL_97 -2.08585 0.27291 1.48551 -0.31502 0.22882 0.0778 0.48084 -0.86349 -0 -0 0.27327 -1.06776 0 0 0 0 0 0.02153 0.00016 0.53902 0 0.57586 0 1.9342 5.31436 0.64704 7.5192
LYS_98 -4.96032 0.6162 6.15981 -0.3439 0.04164 0.14297 2.70101 -2.69322 -0.01017 -0.06723 -3.50111 0.03768 0 0 0 -0.70804 0 -0.00574 0.18568 2.23083 0 -0.0187 0 -1.5107 5.55147 0.53663 4.38478
GLN_99 -4.03465 0.64406 2.6548 -0.97205 0.27651 1.51475 1.03756 -1.35254 -0 -0 -1.77696 -0.85125 0 0 0 -0.66176 0 0.03746 0.1829 0 2.02598 0.27341 0 -0.18838 0.68431 0.62895 0.1231
GLN_100 -4.34799 0.43315 2.87643 -0.32504 0.05389 0.18606 1.64574 -1.61043 -0.01657 -0.06198 -1.87373 -0.19204 0 0 0 0 0 -0.02094 0.06517 0 2.74683 -0.1437 0 -0.18838 0.9746 0.51902 0.72011
PHE_101 -6.18552 0.88224 0.17095 -0.61671 0.0571 0.30106 0.39107 -0.9502 -0 -0 0.06304 0.10449 0 0 0 0 0 -0.03581 0.12875 0 2.02028 -0.07721 0 1.0402 0.21129 0.50228 -1.9927
PHE_102 -4.82069 0.3861 3.38538 -0.67462 0.04426 -0.00863 0.93869 -1.8524 -0.03418 -0.1486 -0.54934 -0.5448 0 0 0 0 0 -0.01462 0.0255 0 2.31204 -0.09522 0 1.0402 0.10027 0.88493 0.37428
THR_103 -5.10361 0.65393 4.01855 -0.18633 0.14577 0.07855 1.86974 -2.00427 -0 -0 -2.72927 -0.06089 0 0 -1.57988 0 0 0.09876 0.09051 0.07237 0 0.69512 2.29431 -1.0874 0.6592 1.21951 -0.85532
LEU_104 -7.02863 0.86956 2.70976 -0.49402 0.16581 0.14226 2.163 -2.01373 -0 -0 -2.00739 -0.01333 0 0 0 0 0 -0.01874 0.13893 1.0499 0 -0.08942 0 0.18072 1.03955 1.54762 -1.65815
PRO_105 -4.22176 0.49982 1.50981 -0.20247 0.00614 0.14542 0.49438 -0.91709 -0 -0 -0.74218 -0.00133 0 0 0 0 0 0.35398 0.01479 0.27564 0 -0.64076 0 -2.4119 0.50398 1.18235 -4.15119
LEU_106 -8.95799 1.44975 2.83435 -0.45203 0.16977 0.12028 2.2826 -2.49352 -0.00937 -0.04177 -2.1105 -0.03325 0 0 0 0 0 0.16124 0.20138 1.71163 0 -0.17321 0 0.18072 -0.12471 1.18767 -4.09695
THR_107 -2.48129 0.18753 2.28382 -0.11879 0.08217 0.06929 1.05133 -1.21383 -0.01812 -0.15102 -0.89593 -1.10884 0 0 -0.77453 0 0 -0.0212 0.00352 0.11354 0 -0.64827 2.26239 -1.0874 -0.18396 1.3751 -1.2745
ASP_108 -4.46497 0.43886 6.32289 -0.23149 0.1988 0.7423 3.0562 -2.65142 -0.01966 -0.16289 -3.74409 -1.66833 0 0 -0.60556 -0.95085 0 -0.07623 0.11729 0 1.99543 -0.82192 0 -2.3716 -0.24279 0.96091 -4.17913
GLY_109 -2.19746 0.28215 3.48122 -4e-05 0 0 2.0306 -1.5644 -0 -0 -1.32971 -0.42246 0 0 0 0 0 -0.21115 0 0 0 0.25888 0 0.83697 0.20113 0.53985 1.90558
GLN_110 -5.68528 0.69934 5.74409 -0.28002 0.01443 0.2052 2.83045 -2.75169 -0 -0 -4.33896 -0.34543 0 0 -0.60556 -0.95085 0 -0.08757 0.07387 0 3.96796 -0.16488 0 -0.18838 0.06947 0.34165 -1.45218
ILE_111 -8.86034 0.91049 3.14524 -0.48465 0.32416 0.09697 2.71094 -2.65211 -0 -0 -1.57312 0.06325 0 0 0 0 0 -0.0371 0.00289 0.52064 0 -0.42001 0 0.73287 -0.21892 0.45254 -5.28626
LYS_112 -5.64998 0.4873 6.32291 -0.45323 0.05053 0.27995 2.97936 -2.84053 -0.00154 -0.01187 -3.63454 0.11164 0 0 0 0 0 -0.03044 0.14884 2.42122 0 0.04543 0 -1.5107 -0.10586 0.30848 -1.08303
THR_113 -4.36501 0.14415 5.32081 -0.2044 0.13659 0.07437 2.31738 -2.42852 -0.018 -0.16222 -2.53382 -0.15228 0 0 0 0 0 -0.0115 0.00612 0.07185 0 0.00418 2.31524 -1.0874 -0.0947 0.18352 -0.48363
LEU_114 -8.00041 1.0552 5.24987 -0.51047 0.22278 0.11609 2.43638 -2.97582 -0.00373 -0.05209 -2.66091 0.26624 0 0 0 0 0 0.00573 0.07435 0.38702 0 -0.26792 0 0.18072 -0.10023 0.40717 -4.17005
LEU_115 -8.82264 0.91586 3.78938 -0.50972 0.2579 0.11937 3.0433 -2.93769 -0 -0 -3.19854 0.25096 0 0 0 0 0 0.02049 0.02441 0.36874 0 -0.27697 0 0.18072 -0.27645 0.64457 -6.40631
GLU_116 -6.95644 0.48087 8.40398 -0.21656 0.02633 0.30111 3.83376 -3.76852 -0.018 -0.16222 -5.03459 -0.60862 0 0 0 0 0 -0.04505 0.02255 0 3.02174 -0.22772 0 -2.7348 -0.41194 0.4679 -3.62622
THR_117 -4.81286 0.18698 5.90473 -0.20073 0.10727 0.07108 2.82079 -2.72025 -0 -0 -3.59585 -0.0061 0 0 0 0 0 0.0001 0.01022 0.056 0 -0.01187 2.30769 -1.0874 -0.18935 0.2542 -0.90534
GLN_118 -7.47154 0.54996 6.96661 -0.61532 0.08089 0.64058 3.29708 -3.32864 -0.02679 -0.20142 -2.63141 -0.38601 0 0 -0.73873 0 0 0.06682 0.14554 0 3.12488 -0.17769 0 -0.18838 -0.05327 0.2944 -0.65244
ASN_119 -9.79411 0.64132 7.30189 -0.22063 0.01238 0.29156 4.60047 -4.22678 -0 -0 -3.6331 -0.25376 0 0 0 0 0 0.01682 0.19609 0 3.4775 0.33887 0 -0.93687 -0.07775 0.40573 -1.86038
HIS_D_120 -5.29281 0.28354 6.16081 -0.39629 0.0551 0.39632 2.52842 -2.99238 -0.00132 -0.03232 -2.42082 -0.49995 0 0 0 0 0 0.00423 0.01867 0 2.7075 0.06619 0 -0.45461 -0.05095 0.36291 0.44224
THR_121 -3.15528 0.20267 4.19076 -0.20192 0.10305 0.07229 1.80504 -1.87418 -0 -0 -1.84092 -0.04379 0 0 0 0 0 -0.02546 0.00031 0.14905 0 0.1261 2.30211 -1.0874 -0.11369 0.40234 1.01108
SER_122 -3.61595 0.28223 3.64809 -0.0296 0.02219 0.02912 1.47543 -1.80655 -0.00191 -0.02439 -1.06091 -0.20953 0 0 0 0 0 -0.0509 0.00793 0.79965 0 -0.1707 0.60009 -0.77834 -0.12277 0.49621 -0.51062
LYS_123 -5.5751 0.31463 5.5558 -0.33428 0.05388 0.21494 2.41525 -2.6565 -0.01461 -0.05134 -2.95821 -0.39489 0 0 0 0 0 -0.078 0.02255 1.41496 0 -0.03099 0 -1.5107 -0.03862 0.41314 -3.23807
VAL_124 -8.00476 0.93661 2.92623 -0.27273 0.18337 0.05842 2.55673 -2.70221 -0 -0 -1.79271 -0.21415 0 0 0 0 0 0.00861 0.11776 0.30738 0 -0.76433 0 1.9342 -0.12528 0.44802 -4.39881
LYS_125 -3.997 0.50781 5.34338 -0.53597 0.20505 0.297 3.34587 -2.31892 -0.01461 -0.05134 -5.26848 0.01804 0 0 0 -0.67947 0 -0.05987 0.11523 2.50882 0 0.26808 0 -1.5107 -0.10887 0.66784 -1.26814
LEU_126 -7.00568 0.61435 1.92741 -0.55683 0.18617 0.13655 0.867 -1.95241 -0 -0 -0.09895 0.26978 0 0 0 0 0 -0.06383 0.0191 0.55217 0 -0.31667 0 0.18072 0.02457 0.52787 -4.68868
ASN_127 -3.17599 0.04749 3.57754 -0.16235 0.00835 0.23643 1.13785 -1.6383 -0.02303 -0.0946 -0.62309 -0.23279 0 0 0 0 0 -0.01205 7e-05 0 1.71282 0.29524 0 -0.93687 0.31635 0.30874 0.74181
ASP_128 -4.74332 0.8031 6.41937 -0.08169 0 0.22561 3.45765 -2.70377 -0.02303 -0.0946 -5.89157 -0.15477 0 0 0 -0.51362 0 0.07368 0.04591 0 2.38357 -0.14851 0 -2.3716 0.41823 0.60728 -2.29208
PHE_129 -7.38006 0.9033 0.74598 -1.02308 0.1113 0.58474 0.82479 -1.41177 -0 -0 -0.62235 -0.19877 0 0 0 0 0 -0.00772 0.00178 0 1.4696 -0.50659 0 1.0402 -0.09284 0.54212 -5.01936
TYR_130 -7.68045 0.76349 4.40898 -0.65258 0.1611 0.39753 3.11187 -2.46562 -0.00546 -0.02071 -3.4269 -0.24991 0 0 0 -0.71758 0 -0.00407 0.33608 0 1.99086 -0.14722 0.05802 1.2797 -0.16595 0.44286 -2.58595
ILE_131 -7.63766 1.27084 0.41622 -0.63248 0.42334 0.13312 1.37249 -1.68644 -0.0203 -0.12277 -1.22852 0.09085 0 0 0 0 0 0.09373 0.00748 1.0939 0 -0.75452 0 0.73287 -0.24624 0.74253 -5.95155
VAL_132 -6.90976 0.84251 2.07021 -0.29516 0.2421 0.07448 2.50311 -1.9911 -0.00354 -0.01233 -2.52157 -0.57981 0 0 0 0 0 0.17168 0.00588 0.21899 0 -0.4234 0 1.9342 -0.11785 0.54752 -4.24383
ALA_133 -5.76165 0.52223 2.0439 -0.02566 0.00038 0 2.73984 -2.11754 -0.0047 -0.01348 -2.39393 -0.36001 0 0 0 0 0 -0.05606 0 0 0 0.54627 0 1.8394 0.36484 0.46264 -2.21353
ARG_134 -9.19361 0.72905 9.85051 -0.83923 0.1476 0.58285 5.41657 -4.26822 -0.01614 -0.10648 -8.82811 0.31377 0 0 -0.7289 -1.64631 0 -0.04775 0.85701 2.53344 0 0.16261 0 -1.2888 0.35659 0.69004 -5.3235
GLY_135 -3.78656 0.47669 2.79621 -0.0008 0 0 1.32037 -1.71362 -0.01105 -0.03756 -1.33448 -0.27607 0 0 0 0 0 -0.07593 0 0 0 -1.20215 0 0.83697 0.50856 0.67446 -1.82495
GLU_136 -4.60905 0.46295 5.82713 -0.34405 0.06305 0.59053 3.39788 -2.68087 -0.03186 -0.14441 -4.54433 -0.95611 0 0 0 -0.70804 0 0.17641 0.08845 0 3.68009 0.2221 0 -2.7348 0.53865 0.44268 -1.26358
ILE_137 -5.52018 0.61351 1.95516 -0.5054 0.25376 0.08617 0.95779 -1.70323 -0 -0 -0.56656 0.53637 0 0 0 0 0 -0.0366 0.10078 1.2306 0 0.63201 0 0.73287 0.27142 0.69802 -0.2635
ASN_138 -3.64159 0.36655 3.11247 -0.19509 0.04243 0.33248 0.8187 -1.59523 -0.00215 -0.02673 0.28057 -1.00109 0 0 0 0 0 -0.08408 0.0098 0 1.80658 -0.96297 0 -0.93687 -0.26873 0.73564 -1.2093
ASN_139 -3.38316 0.40929 3.91154 -0.19418 0.06938 0.3299 0.84975 -1.79783 -0.03186 -0.14441 -1.34195 -0.99974 0 0 0 0 0 -0.05027 0.00754 0 1.84158 -1.03155 0 -0.93687 -0.85922 0.47967 -2.8724
ASP:CtermProteinFull_140 -1.60805 0.34151 3.10229 -0.12815 0.00923 0.46217 0.80425 -1.24329 -0.02869 -0.1542 -0.68171 -0.04907 0 0 0 0 0 0 0.02428 0 2.45287 0 0 -2.3716 -0.42382 0.92855 1.43658
MET:NtermProteinFull_141 -3.50728 0.45172 0.23695 -0.54453 0.2321 0.0835 0.34355 -0.60758 -0 -0 0.29025 1.01117 0 0 0 0 0 0.12489 0.06206 0.71662 0 0 0 0.60916 0 0.1379 -0.35953
LEU_142 -7.72708 1.24152 1.45879 -0.54763 0.25577 0.17316 1.69485 -1.85596 -0.00037 -0.00487 -1.9379 -0.00221 0 0 0 0 0 0.04303 0.09552 0.65242 0 0.21428 0 0.18072 0.48863 0.41158 -5.16575
THR_143 -3.26162 0.26037 3.50432 -0.20452 0.17546 0.07712 1.86653 -1.70266 -0 -0 -1.22221 -0.67339 0 0 0 0 0 -0.04239 0.00556 0.10857 0 0.13163 2.30392 -1.0874 0.65937 0.33965 1.23832
SER_144 -3.59892 0.31589 3.34922 -0.02911 7e-05 0.04752 1.31939 -1.77309 -0 -0 -0.48675 -1.03071 0 0 0 0 0 -0.06652 0.00466 0.18225 0 -0.16808 0.60023 -0.77834 -0.18505 0.1717 -2.12562
TYR_145 -10.4244 1.29639 3.801 -0.55111 0.21698 0.26961 3.76188 -3.13854 -0 -0 -2.49053 -0.19727 0 0 -0.64155 0 0 0.17017 0.01465 0 3.33399 -0.00553 0.00634 1.2797 -0.29132 0.42472 -3.16486
VAL_146 -6.74918 0.53899 3.49636 -0.30087 0.14416 0.06695 2.563 -2.56312 -0 -0 -1.55104 -0.19552 0 0 0 0 0 0.09623 0.00209 0.11748 0 -0.28676 0 1.9342 -0.01236 0.57999 -2.11941
LYS_147 -5.84956 0.40502 5.99766 -0.29452 0.02257 0.12331 2.73234 -2.8948 -0.00037 -0.00487 -2.4157 -0.02221 0 0 0 0 0 0.04282 0.05272 1.70918 0 -0.01004 0 -1.5107 -0.29808 0.55302 -1.6622
VAL_148 -7.54227 0.858 4.77503 -0.32179 0.22803 0.07447 3.10911 -3.11981 -0.01247 -0.12736 -2.41708 -0.21315 0 0 0 0 0 0.12083 0.03394 0.14659 0 -0.15676 0 1.9342 -0.29939 0.61405 -2.31584
LEU_149 -9.76603 1.13822 4.00927 -0.44388 0.09197 0.09274 3.18891 -3.12167 -0 -0 -2.38337 0.19644 0 0 0 0 0 -0.00042 0.51436 0.81941 0 -0.17438 0 0.18072 0.00511 0.83363 -4.81898
GLU_150 -4.8821 0.39998 5.30216 -0.33504 0.06793 0.39207 2.18271 -2.59714 -0.00391 -0.02578 -1.58807 -0.58367 0 0 0 0 0 -0.04522 0.01075 0 3.38592 -0.19439 0 -2.7348 -0.16442 0.67668 -0.73632
GLN_151 -4.6084 0.28551 4.66541 -0.27151 0.05145 0.21251 1.72815 -2.26993 -0.01247 -0.12736 -1.28264 -0.50514 0 0 0 0 0 -0.06506 0.1031 0 2.88392 -0.25019 0 -0.18838 -0.4517 0.3076 0.20487
ASN_152 -4.97766 0.51433 4.17075 -0.24411 0.06931 0.3511 1.89484 -2.37166 -0 -0 -1.96897 -0.44955 0 0 0 0 0 -0.05342 0.00594 0 2.73136 -0.6761 0 -0.93687 -0.48447 0.4424 -1.98278
ASN_153 -2.58706 0.19552 2.96065 -0.20288 0.05883 0.34769 1.10932 -1.59156 -0.00441 -0.02715 -1.42702 -0.98289 0 0 0 0 0 0.07892 0.00938 0 1.91334 -0.96011 0 -0.93687 -0.62388 0.69019 -1.98
LEU_154 -6.50211 0.40832 2.75797 -0.63103 0.39678 0.13079 1.55277 -2.09836 -0 -0 -0.95443 0.2232 0 0 0 0 0 -0.0297 0.00322 2.52725 0 -0.37007 0 0.18072 -0.44335 0.95033 -1.89769
ARG_155 -3.10616 0.30986 2.68137 -0.67421 0.10183 0.4628 1.15154 -1.39122 -0.01189 -0.12141 -1.25117 0.54258 0 0 0 0 0 -0.05057 0.11887 1.99296 0 -0.07699 0 -1.2888 -0.35749 0.72591 -0.24219
LEU_156 -5.14353 0.56627 0.97202 -0.54388 0.25364 0.16538 0.477 -1.25185 -0 -0 -0.02381 0.07477 0 0 0 0 0 0.02168 0.09169 0.59794 0 -0.04677 0 0.18072 -0.11724 0.36761 -3.35838
THR_157 -5.23207 0.49635 4.73144 -0.11535 0.09013 0.07708 2.45559 -2.19971 -0.04058 -0.35909 -2.86033 -0.52205 0 0 0 0 0 0.1126 0.00506 0.04568 0 -0.41431 2.28903 -1.0874 -0.13128 0.43989 -2.21929
LYS_158 -3.66636 0.70288 3.40672 -0.51451 0.1891 0.31857 1.76298 -1.55643 -0 -0 -1.16091 0.20172 0 0 0 0 0 0.09815 0.01719 2.56986 0 0.01337 0 -1.5107 5.41411 1.78028 8.066
PRO_159 -5.55275 0.75443 3.88235 -0.08485 2e-05 0.05192 1.64392 -1.6589 -0 -0 -0.78394 0.67235 0 0 0 0 0 -0.09394 0.05666 0.49699 0 -0.23032 0 -2.4119 5.43928 1.96611 4.14743
ARG_160 -8.57529 0.43529 7.66107 -0.74635 0.15821 0.44868 3.44428 -3.54082 -0.02104 -0.17405 -2.25628 0.10396 0 0 0 -0.63836 0 -0.02456 0.34447 3.76774 0 -0.05974 0 -1.2888 -0.11035 0.66787 -0.40408
ILE_161 -6.65839 0.33485 4.4308 -0.50079 0.42289 0.09914 2.22967 -2.59001 -0 -0 -1.86545 -0.007 0 0 0 0 0 -0.07114 0.01122 0.53459 0 -0.48199 0 0.73287 0.16276 0.44439 -2.77159
ALA_162 -4.90436 0.38257 3.83024 -0.02248 0 0 2.32463 -2.43157 -0.0089 -0.06873 -2.17269 -0.35622 0 0 0 0 0 0.03725 0 0 0 -0.30674 0 1.8394 -0.21884 0.41381 -1.66263
LEU_163 -9.98737 1.71806 3.5649 -0.68603 0.24183 0.222 2.783 -3.07891 -0 -0 -1.91769 0.19546 0 0 0 0 0 0.07808 0.01439 0.764 0 -0.18458 0 0.18072 -0.16943 0.63183 -5.62974
LEU_164 -9.25685 1.25825 3.26476 -0.49441 0.21844 0.12485 2.36286 -2.86584 -0 -0 -1.35579 0.19421 0 0 0 0 0 -0.02966 0.61703 0.56198 0 -0.21662 0 0.18072 0.0061 0.92755 -4.50243
LYS_165 -5.88307 0.5985 4.82965 -0.30111 0.02562 0.12847 2.4297 -2.53211 -0.02026 -0.08286 -2.03625 -0.02146 0 0 0 0 0 -0.03979 0.1084 1.69788 0 -0.01736 0 -1.5107 -0.28811 0.8711 -2.04375
CYS_166 -7.56071 0.97346 4.78199 -0.07822 0 0.04146 3.22225 -2.61274 -0.00091 -0.00739 -3.1804 -0.04899 0 0 0 0 0 0.01647 0.09736 0.52218 0 0.29343 0 3.6196 -0.37937 0.59962 0.2991
LEU_167 -9.82031 1.32181 3.65365 -0.71503 0.23266 0.21906 2.4921 -3.07209 -0.0221 -0.09283 -0.84252 0.25931 0 0 0 0 0 -0.08138 0.39548 2.91574 0 -0.06328 0 0.18072 -0.2718 0.78603 -2.52476
ILE_168 -6.84087 0.92856 3.70704 -0.58246 0.36437 0.17053 2.06585 -2.42718 -0 -0 -1.69466 0.16186 0 0 -0.82335 0 0 -0.02623 0.1853 1.5463 0 0.04856 0 0.73287 -0.20035 0.82852 -1.85535
GLU_169 -3.45224 0.42549 3.62375 -0.41387 0.05272 0.83969 1.79233 -1.76414 -0.04656 -0.28203 -1.61159 -0.43165 0 0 0 0 0 -0.03524 0.00086 0 3.1654 -0.26062 0 -2.7348 -0.21224 0.40728 -0.93747
HIS_D_170 -9.54414 0.94208 7.21238 -0.4047 0.01998 0.48564 2.53994 -3.7826 -0.02951 -0.17003 -1.26712 -0.36602 0 0 0 0 0 0.12284 0.01022 0 2.17988 -0.18826 0 -0.45461 0.15879 0.3581 -2.17714
GLN_171 -4.04596 0.1975 4.91784 -0.60293 0.05883 0.60493 2.20243 -2.19216 -0.00208 -0.03588 -2.59749 -0.35975 0 0 -1.54416 0 0 0.03077 0.09147 0 2.61822 -0.13526 0 -0.18838 0.2026 0.32148 -0.45796
ASP_172 -5.6181 0.62904 6.27441 -0.09541 0.01234 0.27796 2.23643 -2.8464 -0.04826 -0.25808 -2.30815 -0.22663 0 0 -0.93621 0 0 -0.02686 0.00137 0 2.38984 -0.32487 0 -2.3716 -0.19867 0.29679 -3.14109
TRP_173 -13.232 1.48461 4.46404 -0.93033 0.03334 0.34078 1.04973 -3.35518 -0.00695 -0.03528 -0.20633 -0.13701 0 0 0 0 0 -0.04733 1e-05 0 1.45921 -0.12604 0 1.6906 -0.20669 0.51747 -7.24338
HIS_D_174 -8.80775 0.93204 6.9417 -0.39901 0.01047 0.46125 3.12028 -3.63179 -0.02799 -0.15254 -3.48365 -0.24265 0 0 0 0 0 0.03669 0.00298 0 1.82487 -0.22016 0 -0.45461 -0.18482 0.48468 -3.79001
ASN_175 -7.79222 0.43408 7.27284 -0.33988 0.09262 0.60319 3.67387 -3.53451 -0.0064 -0.08089 -4.47429 -0.24223 0 0 -1.66659 -0.41278 0 0.01036 0.01659 0 1.29742 -0.33715 0 -0.93687 -0.13214 0.37035 -6.18462
LEU_176 -7.04788 0.6184 2.30293 -0.4964 0.22955 0.12091 1.754 -2.07405 -0.02116 -0.07611 -1.16302 0.24854 0 0 0 0 0 -0.03278 0.02918 0.30135 0 -0.2948 0 0.18072 -0.21082 0.33623 -5.29519
SER_177 -3.54366 0.11342 4.23429 -0.02375 0 0.02174 1.754 -1.97479 -0 -0 -1.98703 -0.37299 0 0 0 0 0 0.02654 0.00021 0.5005 0 0.29408 0.60303 -0.77834 -0.21947 0.20888 -1.14335
GLN_178 -7.01344 0.43042 7.10792 -0.24253 0.03967 0.2032 3.30539 -3.30379 -0.01066 -0.05631 -2.6118 -0.44127 0 0 -1.66659 0 0 0.0673 0.15459 0 2.78018 -0.03885 0 -0.18838 -0.11972 0.28928 -1.3154
ILE_179 -9.59499 0.67508 3.88779 -0.50637 0.31504 0.10056 2.54616 -3.0536 -0.02524 -0.19461 -2.13499 3e-05 0 0 0 0 0 0.00086 0.01319 0.54315 0 -0.47422 0 0.73287 -0.05895 0.48992 -6.73831
LYS_180 -7.84952 0.53344 8.38254 -0.46875 0.06416 0.32104 3.73254 -3.758 -0.00894 -0.0583 -5.14548 0.09058 0 0 0 -0.83297 0 -0.02652 0.02583 2.43523 0 0.0131 0 -1.5107 -0.1452 0.56291 -3.64301
THR_181 -5.1773 0.3306 5.68796 -0.20113 0.11868 0.07169 2.76183 -2.75077 -0 -0 -3.00414 -0.03335 0 0 0 0 0 -0.00568 0.00271 0.06322 0 0.03986 2.31359 -1.0874 -0.01366 0.4494 -0.43389
HIS_D_182 -5.78934 0.27986 5.45271 -0.40529 0.10419 0.40117 2.49636 -2.79909 -0.00016 -0.00366 -2.14192 -0.55113 0 0 0 0 0 0.07354 0.05413 0 2.89941 0.07212 0 -0.45461 0.03437 0.38137 0.10403
LEU_183 -8.69249 0.9451 4.28784 -0.52627 0.39575 0.13648 3.07416 -3.06594 -0 -0 -1.652 0.23988 0 0 0 0 0 0.04377 0.12345 0.32689 0 -0.28935 0 0.18072 -0.27637 0.55243 -4.19595
ASP_184 -4.37838 0.14033 7.17843 -0.10302 0.00349 0.30729 2.95325 -3.04023 -0 -0 -3.96753 -0.39527 0 0 0 -0.83297 0 0.08823 0.00821 0 1.71411 0.17803 0 -2.3716 -0.32332 0.55711 -2.28384
LEU_185 -3.51054 0.20537 3.17266 -0.46724 0.17606 0.10711 1.33473 -1.69941 -0.00894 -0.0583 -0.49259 0.20846 0 0 0 0 0 -0.03872 0.04251 0.42954 0 -0.25514 0 0.18072 -0.25424 0.38974 -0.53821
ALA_186 -2.50919 0.11458 2.25745 -0.02289 0 0 1.51019 -1.4122 -0 -0 -0.96717 -0.29869 0 0 0 0 0 -0.00433 0 0 0 0.02566 0 1.8394 -0.07998 0.48355 0.93638
ASN_187 -3.70375 0.29441 3.86003 -0.15864 0.00964 0.21246 1.92278 -1.79012 -0 -0 -0.8556 -0.85887 0 0 -1.02568 0 0 0.00276 0.03346 0 1.82482 -0.2053 0 -0.93687 0.02423 0.48845 -0.86179
GLN_188 -2.06842 0.65446 2.44334 -0.6906 0.11045 0.77871 1.21525 -1.08762 -0 -0 -1.03173 -0.55131 0 0 -1.02568 0 0 -0.01911 0.00525 0 2.42815 -0.17822 0 -0.18838 5.70159 1.55344 8.04957
PRO_189 -3.41808 0.78175 2.02566 -0.12256 0.1653 0.0842 0.56449 -0.64847 -0 -0 -0.22432 0.21639 0 0 0 0 0 0.00733 0.00926 1.13701 0 -0.90717 0 -2.4119 6.05131 1.61784 4.92803
SER_190 -2.63667 0.15608 2.33656 -0.02848 0 0.05062 1.08411 -1.06928 -0.00952 -0.07088 -0.605 -1.00112 0 0 0 0 0 0.07694 0.0036 0.28656 0 -0.35972 0.60853 -0.77834 0.53723 0.34403 -1.07473
THR_191 -4.26343 0.30901 3.73548 -0.20098 0.0972 0.07367 2.41483 -2.06188 -0.02331 -0.13432 -1.53708 -1.1423 0 0 -0.75981 0 0 0.16579 0.04377 1.0226 0 -0.55845 2.31364 -1.0874 0.12382 0.38391 -1.08523
LEU_192 -4.76839 0.34341 3.07774 -0.69179 0.23432 0.25961 1.49949 -1.74547 -0 -0 -1.11992 0.1346 0 0 0 0 0 -0.00099 0.01127 0.80163 0 -0.20566 0 0.18072 -0.0453 0.43752 -1.59722
ALA_193 -3.28736 0.17312 3.46157 -0.02239 0 0 1.48646 -1.88256 -0.01838 -0.10485 -0.75509 -0.35421 0 0 0 0 0 -0.05197 0 0 0 -0.25907 0 1.8394 -0.22518 0.28421 0.2837
SER_194 -4.97003 0.21208 5.85523 -0.03015 0.00015 0.03989 2.80772 -2.80605 -0.00459 -0.0414 -1.70587 -0.76644 0 0 -0.75981 0 0 0.03339 0.03397 0.57908 0 0.24337 1.72774 -0.77834 -0.36746 0.36036 -0.33717
ILE_195 -9.52298 1.10132 4.27669 -0.51548 0.4149 0.09949 2.90377 -3.22002 -0 -0 -2.08593 0.12626 0 0 0 0 0 -0.06556 0.08325 0.48476 0 -0.48773 0 0.73287 -0.06928 0.41511 -5.32856
TYR_196 -8.46257 0.56175 5.07344 -0.94943 0.04757 0.36579 2.68852 -3.03352 -0.00769 -0.03441 -2.10205 -0.28575 0 0 0 0 0 -0.01473 0 0 1.9216 -0.37673 0.00312 1.2797 0.07938 0.31524 -2.93077
ASN_197 -5.90225 0.1861 6.27772 -0.1769 0.02066 0.25345 2.93826 -3.13332 -0 -0 -2.71869 -0.31261 0 0 0 -0.59633 0 -0.0255 0.00172 0 1.62515 0.44637 0 -0.93687 0.08139 0.31401 -1.65763
ASN_198 -8.20174 0.75926 7.54451 -0.18522 0.0438 0.2812 3.57826 -3.76497 -0 -0 -3.24343 -0.30992 0 0 0 -0.63836 0 0.20488 0.00345 0 1.44546 0.21022 0 -0.93687 0.08289 0.34456 -2.78203
LEU_199 -10.6518 1.54593 2.86436 -0.4812 0.1886 0.11438 3.08196 -3.02725 -0 -0 -2.39403 0.20795 0 0 0 0 0 0.12931 0.43125 0.38451 0 -0.26858 0 0.18072 -0.12621 0.55098 -7.26915
ARG_200 -6.75563 0.25108 6.45684 -0.9559 0.18667 0.66467 3.32448 -3.16184 -0.03372 -0.24286 -3.00188 0.45907 0 0 0 -0.59633 0 0.09282 0.18092 2.84629 0 -0.13292 0 -1.2888 -0.38856 0.59126 -1.50434
ILE_201 -7.35428 0.68447 4.64593 -0.49924 0.38529 0.10083 2.90867 -2.892 -0 -0 -1.84122 0.02224 0 0 0 0 0 -0.06493 0.01766 0.52924 0 -0.45676 0 0.73287 -0.23301 0.37944 -2.93481
LEU_202 -10.7829 1.19488 4.57078 -0.49976 0.24708 0.12099 3.23029 -3.3066 -0.01341 -0.06665 -3.263 0.21002 0 0 0 0 0 0.21699 0.11547 0.27176 0 -0.3068 0 0.18072 -0.18382 0.66344 -7.40051
ALA_203 -5.61707 0.63626 4.71115 -0.02014 0 0 2.57693 -2.95864 -0 -0 -2.39059 -0.35171 0 0 0 0 0 0.02492 0 0 0 -0.07372 0 1.8394 -0.26973 0.70995 -1.183
LYS_204 -3.86217 0.26202 5.23446 -0.41498 0.06254 0.23242 2.60895 -2.20034 -0 -0 -3.06612 -0.14102 0 0 0 -0.71282 0 -0.05668 0.03908 2.05484 0 -0.04577 0 -1.5107 -0.26321 0.43558 -1.34391
LEU_205 -8.2245 1.06588 2.4764 -0.54937 0.2485 0.16498 1.28057 -2.22037 -0 -0 -0.87859 0.17619 0 0 0 0 0 -0.07573 0.02499 0.08269 0 -0.09607 0 0.18072 -0.43973 0.52718 -6.25628
LYS_206 -4.09045 0.29589 4.39683 -0.33438 0.06516 0.21895 1.27749 -1.99473 -0.02592 -0.16538 -1.67585 -0.4115 0 0 0 0 0 -0.10123 0.03858 1.50955 0 -0.10086 0 -1.5107 -0.35901 0.40936 -2.55819
LEU_207 -9.56988 1.16991 2.36379 -0.50223 0.41872 0.1257 2.49313 -2.39065 -4e-05 -0.00015 -2.0247 0.15995 0 0 0 0 0 0.27674 0.01114 0.36509 0 -0.27237 0 0.18072 -0.04904 0.44211 -6.80207
ILE_208 -9.74332 1.04501 2.67321 -0.68277 0.4052 0.22729 1.53806 -2.67318 -0.01341 -0.06665 -0.44336 -0.3841 0 0 0 0 0 -0.01511 0.22593 1.08962 0 -0.1226 0 0.73287 -0.07338 0.72915 -5.55153
ASN_209 -6.81015 0.48017 5.72168 -0.17505 0.00286 0.26766 3.03289 -2.92828 -0.01487 -0.0906 -3.45598 -0.44392 0 0 0 -1.0909 0 0.02693 0.07358 0 1.85545 0.35859 0 -0.93687 -0.00437 0.59212 -3.53906
ILE_210 -7.54236 1.22138 0.9839 -0.45124 0.36367 0.08889 1.01856 -1.66489 -0 -0 -0.68969 0.05908 0 0 0 0 0 0.0884 0.24585 0.34177 0 -0.7025 0 0.73287 -0.0443 0.60703 -5.34357
PHE_211 -10.607 1.48365 2.34393 -0.8807 0.06728 0.15425 2.46764 -2.66041 -0 -0 -2.26526 -0.60249 0 0 0 0 0 -0.0032 0.42204 0 2.64893 -0.04605 0 1.0402 -0.25003 0.70658 -5.98067
VAL_212 -7.49661 1.38687 1.77321 -0.26001 0.19433 0.05071 1.22015 -2.19613 -0 -0 -0.243 -0.37845 0 0 0 0 0 0.01483 0.24198 0.31748 0 -0.7846 0 1.9342 -0.28293 0.69532 -3.81267
ASP_213 -6.95264 1.19303 7.94292 -0.21417 0.04819 0.66865 3.37982 -3.48169 -0.02504 -0.15402 -3.82892 -1.065 0 0 -0.81147 -0.32293 0 -0.06508 0.022 0 2.60621 -0.69108 0 -2.3716 -0.40853 1.30446 -3.22688
PRO_214 -6.58274 1.6566 2.6352 -0.07995 0 0.04869 1.54612 -1.30048 -0 -0 0.26477 0.58476 0 0 0 0 0 -0.21682 0.02797 0.35804 0 -0.74622 0 -2.4119 -0.13159 1.2877 -3.05986
GLU_215 -4.66865 0.60701 5.05218 -0.20657 0.05212 0.3625 1.57615 -2.12211 -0 -0 -4.54642 -0.49545 0 0 -0.81147 -0.64344 0 0.02085 0.0965 0 2.92333 0.28096 0 -2.7348 0.97766 0.91703 -3.36262
ARG_216 -6.52839 0.69601 7.32225 -0.79149 0.14715 0.50062 1.91416 -2.99815 -0.04315 -0.26052 -1.99928 0.31967 0 0 0 -0.32293 0 0.06767 0.49206 2.75003 0 -0.11639 0 -1.2888 1.14155 1.21728 2.21935
PHE_217 -4.86122 0.45723 0.39371 -0.57057 0.04546 0.26482 0.32435 -0.92612 -0.01184 -0.05361 0.07418 -0.11708 0 0 0 0 0 0.03975 0.20221 0 2.2083 0.00072 0 1.0402 0.37512 0.83245 -0.28194
GLU_218 -6.11721 0.49431 6.21458 -0.2877 0.05171 0.31996 2.50288 -2.67731 -7e-05 -0.00198 -5.09327 -0.30207 0 0 0 -1.70985 0 -0.01123 0.04701 0 3.60383 -0.17881 0 -2.7348 0.37161 0.31655 -5.19186
THR_219 -6.54105 0.71984 2.29457 -0.12348 0.07489 0.0997 1.63189 -1.8885 -0.02116 -0.07611 -1.74641 -0.52009 0 0 0 -0.53758 0 0.02458 0.04273 0.39974 0 -0.13935 2.28904 -1.0874 0.25355 0.54605 -4.30455
TYR_220 -12.4765 1.37879 5.06511 -0.60938 0.11056 0.30257 3.05941 -3.73618 -0 -0 -3.54492 -0.24069 0 0 0 -0.37836 0 0.11137 0.11717 0 2.01639 -0.32066 0.09647 1.2797 -0.1312 0.65701 -7.2433
TYR_221 -11.6563 1.88 2.92959 -0.70107 0.25104 0.4422 3.71676 -3.0173 -0 -0 -3.1976 -0.11668 0 0 0 -0.53758 0 0.19762 0.49103 0 1.94208 -0.35419 0.00923 1.2797 -0.319 0.68119 -6.07931
CYS_222 -7.46827 0.44894 4.43948 -0.07385 0.00117 0.06406 2.40057 -2.38278 -0 -0 -3.26487 -0.62735 0 0 0 0 0 0.03232 0.01109 0.28029 0 -0.1328 0 3.6196 -0.2812 0.61859 -2.315
LEU_223 -7.13553 0.58622 2.07871 -0.52824 0.18137 0.11162 1.19771 -1.98642 -0.04398 -0.27279 -1.072 0.37497 0 0 0 0 0 0.12878 0.13426 0.64757 0 -0.11148 0 0.18072 -0.42752 0.53745 -5.41859
ARG_224 -8.86414 0.49613 8.41181 -0.69297 0.12024 0.42352 2.63734 -3.66122 -0.01969 -0.10671 -2.93022 0.65537 0 0 -0.64155 -1.0909 0 0.11523 0.09217 2.22329 0 0.02246 0 -1.2888 -0.34761 0.67527 -3.77098
HIS_225 -3.13044 0.36576 2.58529 -0.73507 0.00939 0.82727 0.60112 -1.4045 -0.0401 -0.23096 -0.13031 -1.89524 0 0 0 0 0 -0.02798 0.05024 0 3.60044 -0.39131 0 -0.45461 0.32323 0.90994 0.83216
ALA_226 -3.75687 0.38345 2.78375 -0.02036 0 0 0.58021 -1.68318 -0.0347 -0.17115 -0.68905 -0.42211 0 0 0 0 0 0.00488 0 0 0 -0.55885 0 1.8394 0.34972 0.6251 -0.76975
GLU_227 -2.44602 0.09296 2.49618 -0.21876 0.03588 0.32298 0.08593 -1.0572 -0.00627 -0.05882 -0.58688 -0.52722 0 0 0 0 0 -0.066 0.01935 0 3.83412 0.17796 0 -2.7348 0.00382 0.11504 -0.51773
HIS_D_228 -5.93719 0.42483 4.31612 -0.35741 0.00344 0.39489 0.62671 -2.30991 -0 -0 -1.28837 -0.19323 0 0 0 0 0 0.00488 0.0138 0 1.97686 -0.27779 0 -0.45461 -0.0972 0.24265 -2.91153
ASN_229 -6.88759 1.43312 5.158 -0.18567 0.02029 0.28473 2.29662 -2.64045 -0.02939 -0.18191 -2.33989 -0.2846 0 0 0 0 0 0.25778 0.06725 0 1.69992 0.04754 0 -0.93687 -0.08373 1.24988 -1.05496
HIS_D_230 -9.06957 0.78011 6.28352 -0.37986 0.00929 0.45966 2.52941 -3.54143 -0.00475 -0.0189 -3.25129 -0.35108 0 0 0 0 0 0.00718 0.00097 0 2.28928 -0.25078 0 -0.45461 -0.09415 1.61226 -3.44479
ILE_231 -8.83801 1.58081 1.7016 -0.49664 0.46854 0.10763 1.80512 -2.17411 -0.01394 -0.0643 -1.07072 0.21244 0 0 0 0 0 -0.00751 0.16379 0.56097 0 -0.67623 0 0.73287 -0.37159 0.91486 -5.46441
TYR_232 -10.7712 1.795 2.45247 -0.71088 0.1821 0.41791 2.60208 -2.70988 -0.00522 -0.01745 -2.65722 -0.14097 0 0 0 0 0 0.05358 0.10678 0 1.87062 -0.42476 0.0002 1.2797 -0.40875 0.89689 -6.18896
LEU_233 -7.58087 0.88369 2.45192 -0.48205 0.14883 0.12395 2.38874 -2.30215 -0 -0 -2.61144 -0.06849 0 0 0 0 0 -0.07474 0.37702 1.06942 0 -0.22116 0 0.18072 -0.02748 1.052 -4.69208
PHE_234 -7.87705 0.831 3.29132 -0.78177 0.035 0.45186 1.23692 -2.06139 -0.00077 -0.00514 -1.36968 -0.18837 0 0 -0.45834 0 0 0.12247 0.01838 0 1.52647 -0.3902 0 1.0402 0.01338 1.03408 -3.5316
ASP_235 -3.78447 0.3956 5.25258 -0.10109 0.00643 0.29789 2.30966 -2.25156 -0.01819 -0.10847 -3.48454 -1.29578 0 0 -0.81036 0 0 0.03957 0.00293 0 2.33316 -0.22761 0 -2.3716 -0.04039 0.71196 -3.14426
GLU_236 -3.19926 0.61683 4.40825 -0.28699 0.04287 0.37408 2.11435 -1.84863 -0 -0 -3.7297 -0.30031 0 0 -0.81036 -0.65679 0 0.03756 0.0215 0 2.72583 -0.07723 0 -2.7348 -0.17098 0.53887 -2.93492
VAL_237 -2.00284 0.27822 1.40653 -0.31369 0.20392 0.07749 0.56085 -0.81375 -0 -0 0.44579 -1.0504 0 0 0 0 0 0.04216 7e-05 0.54864 0 0.64738 0 1.9342 5.28817 0.65795 7.91068
LYS_238 -4.42908 0.38311 5.78846 -0.36838 0.05665 0.17327 2.86611 -2.45881 -0 -0 -3.60429 0.01251 0 0 0 -0.764 0 0.1403 0.09495 2.08526 0 -0.10166 0 -1.5107 5.72304 0.53477 4.62149
GLN_239 -4.77741 0.38267 3.63441 -0.38737 0.06567 0.30077 1.28374 -1.72314 -0 -0 -1.2495 -0.90828 0 0 0 -0.91871 0 -0.01827 0.02141 0 3.60703 -0.04451 0 -0.18838 0.39393 0.48812 -0.03781
GLN_240 -4.1805 0.41987 2.89412 -0.32494 0.0616 0.18427 1.71411 -1.59723 -0.01215 -0.0515 -2.09451 -0.14928 0 0 0 0 0 0.02886 0.07922 0 2.91711 -0.14053 0 -0.18838 0.36031 0.39713 0.31758
PHE_241 -6.69169 1.11102 0.09639 -0.63939 0.09303 0.32309 0.35793 -1.02434 -0 -0 -0.18365 0.10807 0 0 0 0 0 0.00066 0.08997 0 1.95517 -0.16608 0 1.0402 0.02924 0.54596 -2.95442
PHE_242 -4.91412 0.45677 3.41947 -0.65077 0.04367 -0.00562 1.06209 -1.88007 -0.02297 -0.10247 -0.69396 -0.52546 0 0 0 0 0 -0.01898 0.08037 0 2.31806 -0.09004 0 1.0402 0.10364 0.99379 0.61359
THR_243 -5.44349 0.76859 4.18275 -0.18386 0.12119 0.07749 2.00137 -2.09424 -0 -0 -2.72895 -0.07678 0 0 -1.65702 0 0 0.02814 0.05521 0.07419 0 0.71018 2.30274 -1.0874 0.7242 1.25506 -0.97064
LEU_244 -7.06423 0.94921 2.81233 -0.50004 0.1827 0.14787 2.06837 -2.03912 -0 -0 -1.92503 -0.01885 0 0 0 0 0 -0.00987 0.20953 1.0197 0 -0.07082 0 0.18072 1.07072 1.52602 -1.46079
PRO_245 -4.35561 0.62226 1.61541 -0.20508 0.01228 0.15071 0.4509 -0.93588 -0 -0 -0.89514 -0.05451 0 0 0 0 0 0.22365 0.01409 0.28388 0 -0.62938 0 -2.4119 0.49608 1.07112 -4.54713
LEU_246 -7.92889 1.37256 3.26001 -0.46798 0.1013 0.1061 2.21342 -2.33909 -0 -0 -2.16446 0.02959 0 0 0 0 0 0.22567 0.4787 0.64365 0 -0.27845 0 0.18072 -0.19311 1.01226 -3.74802
THR_247 -2.40809 0.19504 2.1535 -0.12288 0.08689 0.07805 0.99363 -1.15802 -0 -0 -0.91448 -1.01143 0 0 -0.73873 0 0 -0.00702 0.00639 0.08287 0 -0.5345 2.26086 -1.0874 -0.21936 1.21797 -1.12672
ASP_248 -4.11898 0.55863 5.73635 -0.23555 0.1197 0.75661 2.64319 -2.37159 -0.02811 -0.18579 -2.86052 -1.29019 0 0 -0.75017 0 0 -0.06221 0.18261 0 2.13121 -0.80555 0 -2.3716 -0.30129 0.87725 -2.37599
GLY_249 -2.24202 0.19545 3.35989 -4e-05 0 0 1.97383 -1.53716 -0 -0 -1.42803 -0.42229 0 0 0 0 0 -0.21859 0 0 0 0.25332 0 0.83697 0.13589 0.56294 1.47016
GLN_250 -5.47772 0.75146 5.48439 -0.71404 0.15344 0.75965 2.79984 -2.60337 -0.01267 -0.09239 -3.4736 -0.41386 0 0 -0.75017 0 0 0.00168 0.0543 0 2.85879 -0.18318 0 -0.18838 0.08007 0.43036 -0.53539
ILE_251 -8.28962 0.83222 3.13526 -0.64403 0.45918 0.13949 2.6101 -2.60701 -0 -0 -1.58656 0.27266 0 0 0 0 0 -0.01132 0.141 0.56224 0 -0.36415 0 0.73287 -0.25847 0.59734 -4.27881
LYS_252 -5.56943 0.56636 6.33454 -0.45559 0.0529 0.28022 3.05211 -2.84334 -0.00506 -0.03647 -3.6497 0.12838 0 0 0 0 0 -0.01456 0.16518 2.3361 0 0.04869 0 -1.5107 -0.0976 0.39446 -0.82349
THR_253 -4.97703 0.17129 5.80969 -0.20464 0.12773 0.07425 2.60486 -2.65665 -0.02894 -0.24741 -2.79299 -0.14477 0 0 0 0 0 -0.02035 0.01612 0.07332 0 0.01465 2.31037 -1.0874 -0.05567 0.20563 -0.80794
LEU_254 -8.73454 1.11689 5.24472 -0.51193 0.25812 0.11797 2.54344 -3.18136 -0.01544 -0.14053 -2.72221 0.27871 0 0 0 0 0 0.05925 0.05411 0.35636 0 -0.27729 0 0.18072 -0.11108 0.40984 -5.07423
LEU_255 -9.40417 0.9405 3.02699 -0.51321 0.14665 0.11715 3.2284 -2.98889 -0 -0 -3.26997 0.01882 0 0 0 0 0 0.03629 0.08285 3.32922 0 -0.2702 0 0.18072 -0.27682 0.58106 -5.03462
GLU_256 -6.87412 0.46586 8.28686 -0.21907 0.02649 0.30591 3.80788 -3.72385 -0.01627 -0.15502 -5.03536 -0.62205 0 0 0 0 0 -0.0522 0.01283 0 3.0342 -0.24935 0 -2.7348 -0.41773 0.42117 -3.73862
THR_257 -4.93045 0.19197 5.95356 -0.20115 0.11067 0.07139 2.89128 -2.73672 -0 -0 -3.81811 -0.01236 0 0 0 0 0 -0.01939 0.00541 0.05767 0 -0.00753 2.32537 -1.0874 -0.21424 0.27071 -1.14931
GLN_258 -7.71817 0.50224 7.08196 -0.62701 0.08438 0.67929 3.53627 -3.35605 -0.01544 -0.14053 -2.76256 -0.37202 0 0 -0.77453 0 0 0.0639 0.08805 0 3.29872 -0.14917 0 -0.18838 -0.03545 0.29789 -0.5066
ASN_259 -9.77046 0.64824 7.36262 -0.22262 0.01366 0.29457 4.49122 -4.1935 -0 -0 -3.57973 -0.25456 0 0 0 0 0 0.00037 0.16358 0 3.38898 0.32466 0 -0.93687 -0.05657 0.41396 -1.91245
HIS_D_260 -5.14838 0.26319 5.97726 -0.42429 0.12058 0.44181 2.40869 -2.89728 -0.00571 -0.04632 -2.34206 -0.52902 0 0 0 0 0 0.00422 0.0332 0 2.66703 0.02529 0 -0.45461 -0.03362 0.43981 0.49979
THR_261 -3.0797 0.16242 4.08841 -0.2027 0.11061 0.07304 1.77388 -1.83353 -0 -0 -1.81593 -0.04712 0 0 0 0 0 -0.03093 0.00028 0.12929 0 0.1031 2.29775 -1.0874 -0.08401 0.41343 0.97089
SER_262 -3.40927 0.25876 3.43636 -0.02957 0.02633 0.02958 1.24653 -1.71613 -0.00215 -0.02673 -1.075 -0.15945 0 0 0 0 0 -0.07241 0.02035 0.73063 0 -0.11465 0.61595 -0.77834 -0.08027 0.44836 -0.65112
LYS_263 -5.32145 0.28717 5.40236 -0.33615 0.06111 0.21926 2.39212 -2.61247 -0.01176 -0.04234 -2.9203 -0.39686 0 0 0 0 0 -0.09586 0.01928 1.42986 0 -0.08335 0 -1.5107 -0.0273 0.40755 -3.13982
VAL_264 -8.1108 1.06043 3.11443 -0.27623 0.21038 0.0594 2.25434 -2.82092 -0 -0 -1.64236 -0.22033 0 0 0 0 0 0.05297 0.0081 0.28094 0 -0.77532 0 1.9342 -0.15783 0.34465 -4.68393
LYS_265 -4.0637 0.47901 4.37679 -0.38125 0.04442 0.19631 2.42898 -2.03405 -0.04045 -0.19654 -2.82113 0.00514 0 0 0 0 0 -0.0708 0.01255 1.71186 0 0.13591 0 -1.5107 -0.21339 0.50052 -1.44053
LEU_266 -7.23195 0.61467 1.89883 -0.56482 0.19647 0.13785 0.64422 -2.00137 -0.00571 -0.04632 -0.02802 0.25674 0 0 0 0 0 -0.0692 0.00511 0.55289 0 -0.36085 0 0.18072 -0.04631 0.4815 -5.38553
ASN_267 -3.90043 0.09576 4.10856 -0.17204 0.01816 0.251 1.28029 -1.85815 -0.02662 -0.11298 -1.11532 -0.27058 0 0 0 0 0 0.03003 0.00904 0 1.82788 0.29562 0 -0.93687 0.34642 0.26334 0.13313
ASP_268 -4.67873 0.26419 6.40357 -0.20321 0.02012 0.71127 3.45398 -2.79516 -0.02662 -0.11298 -4.59944 -0.70181 0 0 0 -1.38337 0 0.06346 0.07418 0 2.14348 -0.18752 0 -2.3716 0.54665 0.39914 -2.9804
PHE_269 -7.17927 1.06888 0.76987 -1.05848 0.16243 0.64816 0.86531 -1.37897 -0 -0 -0.12257 -0.13919 0 0 0 0 0 0.01826 0.10707 0 1.46706 -0.52235 0 1.0402 0.02339 0.49629 -3.73391
TYR_270 -7.48165 0.675 4.01719 -0.63301 0.20584 0.38911 2.90629 -2.3193 -0.01754 -0.10552 -3.14612 -0.24653 0 0 0 -0.55391 0 -0.04667 0.36118 0 2.27021 -0.0815 0.02321 1.2797 -0.09818 0.42376 -2.17844
ILE_271 -7.28334 1.53722 0.57748 -0.63196 0.43682 0.12952 1.24426 -1.62861 -0.02604 -0.16008 -1.49129 0.12838 0 0 0 0 0 -0.04828 0.02296 1.08963 0 -0.76004 0 0.73287 -0.17412 0.6375 -5.6671
VAL_272 -6.56219 0.79958 2.11764 -0.28662 0.20691 0.06857 2.47747 -1.94879 -0.00989 -0.03478 -2.74539 -0.42186 0 0 0 0 0 0.31799 0.01189 0.17435 0 -0.68449 0 1.9342 -0.35068 0.61171 -4.32437
ALA_273 -5.50223 0.41872 2.04618 -0.02372 0 0 2.78506 -2.00793 -0.00657 -0.02342 -2.65323 -0.33028 0 0 0 0 0 -0.014 0 0 0 0.21226 0 1.8394 0.02975 0.58195 -2.64805
ARG_274 -9.30709 1.2246 8.33807 -0.77356 0.2598 0.56879 4.13496 -3.86928 -0.00015 -0.00324 -5.62035 0.14225 0 0 -0.45834 -0.79483 0 0.05424 0.21857 3.55926 0 -0.17055 0 -1.2888 0.1162 0.81093 -2.85854
GLY_275 -3.49926 0.46323 2.71934 -0.00079 0 0 1.36541 -1.63704 -0 -0 -1.25452 -0.28596 0 0 0 0 0 -0.0676 0 0 0 -1.4673 0 0.83697 0.46816 0.7644 -1.59498
GLU_276 -4.1903 0.43716 5.17075 -0.3451 0.07383 0.58881 3.48276 -2.39201 -0.00442 -0.04179 -4.42295 -0.96635 0 0 0 -0.764 0 0.62843 0.22952 0 3.05972 0.13311 0 -2.7348 0.5633 0.63655 -0.85778
ILE_277 -5.55669 0.73313 1.78354 -0.49759 0.26026 0.07919 1.02795 -1.63958 -0.001 -0.00347 -0.58268 0.58742 0 0 0 0 0 -0.02629 0.09239 1.69672 0 -0.07659 0 0.73287 0.09822 0.9008 -0.39139
ASN_278 -3.67507 0.44731 3.06516 -0.19491 0.04012 0.33139 0.787 -1.5678 -0.00191 -0.02439 0.25086 -1.00359 0 0 0 0 0 -0.06863 0.00771 0 1.80001 -0.94369 0 -0.93687 -0.36059 0.7418 -1.3061
ASN_279 -3.30936 0.41933 3.74928 -0.19617 0.073 0.33547 0.85298 -1.70075 -0.00474 -0.07065 -1.19827 -1.00982 0 0 0 0 0 -0.05952 0.00612 0 1.853 -1.03045 0 -0.93687 -0.86602 0.44556 -2.64789
ASP:CtermProteinFull_280 -1.95687 0.40643 4.4566 -0.12691 0.00971 0.45563 1.98429 -1.70855 -0 -1e-05 -3.72257 -0.10052 0 0 0 -0.67947 0 0 0.02317 0 2.44504 0 0 -2.3716 -0.4421 0.9466 -0.38114
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 14018 DOMAINID 14402 MODEL 2 SSGCID - MygeA.20145.a Uncharacterized protein MG236  MG_236
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 100.144 tmscore: 0.51928 4i7hA_207 prob: 100 ident: 15.79
ATOM      1  N   MET A   1      -3.322  21.168   4.047  1.00  6.090          N  
ATOM      2  CA  MET A   1      -4.373  21.093   3.038  1.00  5.360          C  
ATOM      3  C   MET A   1      -4.262  19.817   2.212  1.00  4.500          C  
ATOM      4  O   MET A   1      -5.039  18.884   2.398  1.00  4.700          O  
ATOM      5  CB  MET A   1      -4.355  22.345   2.151  1.00  7.800          C  
ATOM      6  CG  MET A   1      -5.470  22.412   1.115  1.00  7.800          C  
ATOM      7  SD  MET A   1      -7.098  22.559   1.832  1.00  7.800          S  
ATOM      8  CE  MET A   1      -8.070  21.943   0.466  1.00  7.800          C  
ATOM      9 1H   MET A   1      -3.376  22.056   4.525  1.00  7.310          H  
ATOM     10 2H   MET A   1      -3.441  20.420   4.714  1.00  7.310          H  
ATOM     11 3H   MET A   1      -2.419  21.081   3.601  1.00  7.310          H  
ATOM     12  HA  MET A   1      -5.334  21.058   3.554  1.00  6.430          H  
ATOM     13 1HB  MET A   1      -4.446  23.230   2.779  1.00  9.360          H  
ATOM     14 2HB  MET A   1      -3.407  22.417   1.627  1.00  9.360          H  
ATOM     15 1HG  MET A   1      -5.303  23.272   0.467  1.00  9.360          H  
ATOM     16 2HG  MET A   1      -5.462  21.534   0.500  1.00  9.360          H  
ATOM     17 1HE  MET A   1      -9.126  21.960   0.731  1.00  9.360          H  
ATOM     18 2HE  MET A   1      -7.906  22.569  -0.413  1.00  9.360          H  
ATOM     19 3HE  MET A   1      -7.768  20.925   0.247  1.00  9.360          H  
ATOM     20  N   LEU A   2      -3.314  19.775   1.283  1.00  3.760          N  
ATOM     21  CA  LEU A   2      -3.171  18.599   0.438  1.00  3.010          C  
ATOM     22  C   LEU A   2      -1.993  17.785   0.950  1.00  2.330          C  
ATOM     23  O   LEU A   2      -1.027  18.358   1.459  1.00  2.850          O  
ATOM     24  CB  LEU A   2      -2.897  19.023  -1.007  1.00  4.510          C  
ATOM     25  CG  LEU A   2      -3.891  20.032  -1.661  1.00  4.510          C  
ATOM     26  CD1 LEU A   2      -3.435  20.258  -3.100  1.00  4.510          C  
ATOM     27  CD2 LEU A   2      -5.362  19.571  -1.577  1.00  4.510          C  
ATOM     28  H   LEU A   2      -2.685  20.549   1.147  1.00  4.510          H  
ATOM     29  HA  LEU A   2      -4.070  17.986   0.494  1.00  3.610          H  
ATOM     30 1HB  LEU A   2      -1.922  19.503  -1.020  1.00  5.420          H  
ATOM     31 2HB  LEU A   2      -2.826  18.151  -1.628  1.00  5.420          H  
ATOM     32  HG  LEU A   2      -3.804  20.979  -1.142  1.00  5.420          H  
ATOM     33 1HD1 LEU A   2      -4.074  20.999  -3.580  1.00  5.420          H  
ATOM     34 2HD1 LEU A   2      -2.407  20.619  -3.113  1.00  5.420          H  
ATOM     35 3HD1 LEU A   2      -3.487  19.329  -3.668  1.00  5.420          H  
ATOM     36 1HD2 LEU A   2      -5.998  20.328  -2.032  1.00  5.420          H  
ATOM     37 2HD2 LEU A   2      -5.503  18.677  -2.093  1.00  5.420          H  
ATOM     38 3HD2 LEU A   2      -5.657  19.432  -0.538  1.00  5.420          H  
ATOM     39  N   THR A   3      -2.053  16.468   0.805  1.00  2.020          N  
ATOM     40  CA  THR A   3      -0.953  15.595   1.189  1.00  2.220          C  
ATOM     41  C   THR A   3      -0.079  15.322  -0.039  1.00  2.030          C  
ATOM     42  O   THR A   3      -0.431  15.691  -1.161  1.00  1.990          O  
ATOM     43  CB  THR A   3      -1.461  14.283   1.789  1.00  3.030          C  
ATOM     44  OG1 THR A   3      -2.099  13.526   0.780  1.00  3.030          O  
ATOM     45  CG2 THR A   3      -2.482  14.564   2.884  1.00  3.030          C  
ATOM     46  H   THR A   3      -2.879  16.042   0.408  1.00  2.420          H  
ATOM     47  HA  THR A   3      -0.338  16.102   1.936  1.00  2.660          H  
ATOM     48  HB  THR A   3      -0.624  13.730   2.199  1.00  3.630          H  
ATOM     49  HG1 THR A   3      -2.247  12.631   1.098  1.00  3.630          H  
ATOM     50 1HG2 THR A   3      -2.831  13.625   3.295  1.00  3.630          H  
ATOM     51 2HG2 THR A   3      -2.019  15.157   3.672  1.00  3.630          H  
ATOM     52 3HG2 THR A   3      -3.329  15.112   2.474  1.00  3.630          H  
ATOM     53  N   SER A   4       1.048  14.637   0.126  1.00  1.960          N  
ATOM     54  CA  SER A   4       1.974  14.455  -1.002  1.00  1.880          C  
ATOM     55  C   SER A   4       1.370  13.845  -2.276  1.00  1.670          C  
ATOM     56  O   SER A   4       1.616  14.330  -3.385  1.00  1.690          O  
ATOM     57  CB  SER A   4       3.119  13.570  -0.546  1.00  2.660          C  
ATOM     58  OG  SER A   4       3.866  14.198   0.464  1.00  2.660          O  
ATOM     59  H   SER A   4       1.316  14.304   1.041  1.00  2.350          H  
ATOM     60  HA  SER A   4       2.370  15.436  -1.261  1.00  2.260          H  
ATOM     61 1HB  SER A   4       2.729  12.617  -0.182  1.00  3.200          H  
ATOM     62 2HB  SER A   4       3.765  13.352  -1.396  1.00  3.200          H  
ATOM     63  HG  SER A   4       4.582  13.592   0.684  1.00  3.200          H  
ATOM     64  N   TYR A   5       0.518  12.842  -2.137  1.00  1.530          N  
ATOM     65  CA  TYR A   5      -0.042  12.192  -3.316  1.00  1.370          C  
ATOM     66  C   TYR A   5      -1.239  12.970  -3.879  1.00  1.300          C  
ATOM     67  O   TYR A   5      -1.709  12.704  -4.988  1.00  1.250          O  
ATOM     68  CB  TYR A   5      -0.427  10.775  -2.943  1.00  1.980          C  
ATOM     69  CG  TYR A   5       0.720   9.850  -2.623  1.00  1.980          C  
ATOM     70  CD1 TYR A   5       1.160   9.755  -1.327  1.00  1.980          C  
ATOM     71  CD2 TYR A   5       1.278   9.040  -3.595  1.00  1.980          C  
ATOM     72  CE1 TYR A   5       2.141   8.878  -0.983  1.00  1.980          C  
ATOM     73  CE2 TYR A   5       2.257   8.150  -3.255  1.00  1.980          C  
ATOM     74  CZ  TYR A   5       2.691   8.064  -1.946  1.00  1.980          C  
ATOM     75  OH  TYR A   5       3.661   7.162  -1.589  1.00  1.980          O  
ATOM     76  H   TYR A   5       0.317  12.487  -1.214  1.00  1.840          H  
ATOM     77  HA  TYR A   5       0.728  12.160  -4.088  1.00  1.640          H  
ATOM     78 1HB  TYR A   5      -1.056  10.819  -2.059  1.00  2.380          H  
ATOM     79 2HB  TYR A   5      -1.009  10.328  -3.746  1.00  2.380          H  
ATOM     80  HD1 TYR A   5       0.725  10.368  -0.574  1.00  2.380          H  
ATOM     81  HD2 TYR A   5       0.930   9.083  -4.614  1.00  2.380          H  
ATOM     82  HE1 TYR A   5       2.473   8.812   0.054  1.00  2.380          H  
ATOM     83  HE2 TYR A   5       2.672   7.504  -4.014  1.00  2.380          H  
ATOM     84  HH  TYR A   5       3.738   7.133  -0.626  1.00  2.380          H  
ATOM     85  N   VAL A   6      -1.738  13.918  -3.093  1.00  1.340          N  
ATOM     86  CA  VAL A   6      -2.873  14.754  -3.451  1.00  1.340          C  
ATOM     87  C   VAL A   6      -2.297  15.847  -4.313  1.00  1.460          C  
ATOM     88  O   VAL A   6      -2.848  16.178  -5.360  1.00  1.460          O  
ATOM     89  CB  VAL A   6      -3.596  15.315  -2.227  1.00  1.880          C  
ATOM     90  CG1 VAL A   6      -4.625  16.230  -2.629  1.00  1.880          C  
ATOM     91  CG2 VAL A   6      -4.248  14.232  -1.453  1.00  1.880          C  
ATOM     92  H   VAL A   6      -1.246  14.121  -2.226  1.00  1.610          H  
ATOM     93  HA  VAL A   6      -3.577  14.181  -4.044  1.00  1.610          H  
ATOM     94  HB  VAL A   6      -2.884  15.826  -1.626  1.00  2.250          H  
ATOM     95 1HG1 VAL A   6      -5.088  16.591  -1.731  1.00  2.250          H  
ATOM     96 2HG1 VAL A   6      -4.207  17.053  -3.194  1.00  2.250          H  
ATOM     97 3HG1 VAL A   6      -5.350  15.710  -3.237  1.00  2.250          H  
ATOM     98 1HG2 VAL A   6      -4.747  14.635  -0.574  1.00  2.250          H  
ATOM     99 2HG2 VAL A   6      -4.984  13.758  -2.079  1.00  2.250          H  
ATOM    100 3HG2 VAL A   6      -3.504  13.514  -1.150  1.00  2.250          H  
ATOM    101  N   LYS A   7      -1.153  16.380  -3.884  1.00  1.610          N  
ATOM    102  CA  LYS A   7      -0.451  17.381  -4.658  1.00  1.800          C  
ATOM    103  C   LYS A   7      -0.172  16.789  -6.046  1.00  1.790          C  
ATOM    104  O   LYS A   7      -0.307  17.492  -7.042  1.00  1.900          O  
ATOM    105  CB  LYS A   7       0.832  17.794  -3.944  1.00  2.440          C  
ATOM    106  CG  LYS A   7       0.576  18.599  -2.672  1.00  2.440          C  
ATOM    107  CD  LYS A   7       1.855  18.926  -1.944  1.00  2.440          C  
ATOM    108  CE  LYS A   7       1.568  19.651  -0.640  1.00  2.440          C  
ATOM    109  NZ  LYS A   7       2.812  19.927   0.127  1.00  2.440          N  
ATOM    110  H   LYS A   7      -0.776  16.081  -2.981  1.00  1.930          H  
ATOM    111  HA  LYS A   7      -1.091  18.258  -4.776  1.00  2.160          H  
ATOM    112 1HB  LYS A   7       1.402  16.906  -3.672  1.00  2.930          H  
ATOM    113 2HB  LYS A   7       1.450  18.392  -4.612  1.00  2.930          H  
ATOM    114 1HG  LYS A   7       0.059  19.522  -2.933  1.00  2.930          H  
ATOM    115 2HG  LYS A   7      -0.066  18.026  -2.012  1.00  2.930          H  
ATOM    116 1HD  LYS A   7       2.389  18.002  -1.721  1.00  2.930          H  
ATOM    117 2HD  LYS A   7       2.485  19.551  -2.572  1.00  2.930          H  
ATOM    118 1HE  LYS A   7       1.067  20.593  -0.856  1.00  2.930          H  
ATOM    119 2HE  LYS A   7       0.911  19.034  -0.031  1.00  2.930          H  
ATOM    120 1HZ  LYS A   7       2.578  20.404   0.987  1.00  2.930          H  
ATOM    121 2HZ  LYS A   7       3.273  19.052   0.342  1.00  2.930          H  
ATOM    122 3HZ  LYS A   7       3.429  20.507  -0.422  1.00  2.930          H  
ATOM    123  N   VAL A   8       0.168  15.489  -6.120  1.00  1.700          N  
ATOM    124  CA  VAL A   8       0.369  14.862  -7.428  1.00  1.720          C  
ATOM    125  C   VAL A   8      -0.958  14.865  -8.213  1.00  1.640          C  
ATOM    126  O   VAL A   8      -0.968  15.147  -9.415  1.00  1.770          O  
ATOM    127  CB  VAL A   8       0.935  13.439  -7.341  1.00  2.400          C  
ATOM    128  CG1 VAL A   8       0.953  12.819  -8.748  1.00  2.400          C  
ATOM    129  CG2 VAL A   8       2.326  13.494  -6.766  1.00  2.400          C  
ATOM    130  H   VAL A   8       0.331  14.981  -5.247  1.00  2.040          H  
ATOM    131  HA  VAL A   8       1.093  15.454  -7.979  1.00  2.060          H  
ATOM    132  HB  VAL A   8       0.299  12.826  -6.706  1.00  2.880          H  
ATOM    133 1HG1 VAL A   8       1.368  11.819  -8.701  1.00  2.880          H  
ATOM    134 2HG1 VAL A   8      -0.048  12.764  -9.163  1.00  2.880          H  
ATOM    135 3HG1 VAL A   8       1.580  13.433  -9.402  1.00  2.880          H  
ATOM    136 1HG2 VAL A   8       2.735  12.487  -6.703  1.00  2.880          H  
ATOM    137 2HG2 VAL A   8       2.957  14.106  -7.413  1.00  2.880          H  
ATOM    138 3HG2 VAL A   8       2.296  13.933  -5.774  1.00  2.880          H  
ATOM    139  N   LEU A   9      -2.085  14.546  -7.567  1.00  1.460          N  
ATOM    140  CA  LEU A   9      -3.346  14.609  -8.305  1.00  1.420          C  
ATOM    141  C   LEU A   9      -3.558  16.037  -8.854  1.00  1.570          C  
ATOM    142  O   LEU A   9      -4.024  16.199  -9.989  1.00  1.660          O  
ATOM    143  CB  LEU A   9      -4.542  14.277  -7.400  1.00  2.000          C  
ATOM    144  CG  LEU A   9      -4.721  12.836  -6.875  1.00  2.000          C  
ATOM    145  CD1 LEU A   9      -5.803  12.824  -5.871  1.00  2.000          C  
ATOM    146  CD2 LEU A   9      -5.109  11.931  -7.959  1.00  2.000          C  
ATOM    147  H   LEU A   9      -2.041  14.203  -6.599  1.00  1.750          H  
ATOM    148  HA  LEU A   9      -3.294  13.919  -9.141  1.00  1.700          H  
ATOM    149 1HB  LEU A   9      -4.462  14.900  -6.539  1.00  2.400          H  
ATOM    150 2HB  LEU A   9      -5.451  14.557  -7.930  1.00  2.400          H  
ATOM    151  HG  LEU A   9      -3.795  12.494  -6.414  1.00  2.400          H  
ATOM    152 1HD1 LEU A   9      -5.927  11.824  -5.517  1.00  2.400          H  
ATOM    153 2HD1 LEU A   9      -5.554  13.475  -5.040  1.00  2.400          H  
ATOM    154 3HD1 LEU A   9      -6.718  13.163  -6.335  1.00  2.400          H  
ATOM    155 1HD2 LEU A   9      -5.246  10.926  -7.564  1.00  2.400          H  
ATOM    156 2HD2 LEU A   9      -6.038  12.270  -8.408  1.00  2.400          H  
ATOM    157 3HD2 LEU A   9      -4.326  11.930  -8.694  1.00  2.400          H  
ATOM    158  N   GLU A  10      -3.205  17.067  -8.067  1.00  1.630          N  
ATOM    159  CA  GLU A  10      -3.299  18.452  -8.553  1.00  1.800          C  
ATOM    160  C   GLU A  10      -2.364  18.675  -9.766  1.00  1.970          C  
ATOM    161  O   GLU A  10      -2.749  19.296 -10.758  1.00  2.090          O  
ATOM    162  CB  GLU A  10      -2.973  19.474  -7.458  1.00  2.450          C  
ATOM    163  CG  GLU A  10      -3.153  20.928  -7.906  1.00  2.450          C  
ATOM    164  CD  GLU A  10      -2.886  21.926  -6.830  1.00  2.450          C  
ATOM    165  OE1 GLU A  10      -2.578  21.528  -5.741  1.00  2.450          O  
ATOM    166  OE2 GLU A  10      -2.990  23.097  -7.099  1.00  2.450          O  
ATOM    167  H   GLU A  10      -2.896  16.862  -7.109  1.00  1.960          H  
ATOM    168  HA  GLU A  10      -4.323  18.630  -8.878  1.00  2.160          H  
ATOM    169 1HB  GLU A  10      -3.603  19.297  -6.591  1.00  2.940          H  
ATOM    170 2HB  GLU A  10      -1.946  19.356  -7.138  1.00  2.940          H  
ATOM    171 1HG  GLU A  10      -2.480  21.134  -8.738  1.00  2.940          H  
ATOM    172 2HG  GLU A  10      -4.174  21.055  -8.265  1.00  2.940          H  
ATOM    173  N   GLN A  11      -1.142  18.120  -9.710  1.00  2.010          N  
ATOM    174  CA  GLN A  11      -0.146  18.223 -10.793  1.00  2.190          C  
ATOM    175  C   GLN A  11      -0.668  17.593 -12.084  1.00  2.190          C  
ATOM    176  O   GLN A  11      -0.355  18.049 -13.185  1.00  2.350          O  
ATOM    177  CB  GLN A  11       1.172  17.538 -10.417  1.00  2.990          C  
ATOM    178  CG  GLN A  11       1.992  18.223  -9.328  1.00  2.990          C  
ATOM    179  CD  GLN A  11       3.163  17.363  -8.924  1.00  2.990          C  
ATOM    180  OE1 GLN A  11       3.262  16.236  -9.416  1.00  2.990          O  
ATOM    181  NE2 GLN A  11       4.028  17.869  -8.056  1.00  2.990          N  
ATOM    182  H   GLN A  11      -0.875  17.668  -8.831  1.00  2.410          H  
ATOM    183  HA  GLN A  11       0.047  19.277 -10.982  1.00  2.630          H  
ATOM    184 1HB  GLN A  11       0.971  16.524 -10.105  1.00  3.590          H  
ATOM    185 2HB  GLN A  11       1.802  17.474 -11.303  1.00  3.590          H  
ATOM    186 1HG  GLN A  11       2.376  19.163  -9.715  1.00  3.590          H  
ATOM    187 2HG  GLN A  11       1.380  18.407  -8.463  1.00  3.590          H  
ATOM    188 1HE2 GLN A  11       4.820  17.330  -7.765  1.00  3.590          H  
ATOM    189 2HE2 GLN A  11       3.895  18.792  -7.691  1.00  3.590          H  
ATOM    190  N   ASN A  12      -1.519  16.579 -11.939  1.00  2.040          N  
ATOM    191  CA  ASN A  12      -2.133  15.882 -13.057  1.00  2.060          C  
ATOM    192  C   ASN A  12      -3.398  16.598 -13.558  1.00  2.090          C  
ATOM    193  O   ASN A  12      -4.084  16.088 -14.449  1.00  2.120          O  
ATOM    194  CB  ASN A  12      -2.489  14.457 -12.667  1.00  2.880          C  
ATOM    195  CG  ASN A  12      -1.317  13.561 -12.477  1.00  2.880          C  
ATOM    196  OD1 ASN A  12      -0.236  13.763 -13.041  1.00  2.880          O  
ATOM    197  ND2 ASN A  12      -1.518  12.530 -11.701  1.00  2.880          N  
ATOM    198  H   ASN A  12      -1.665  16.210 -10.992  1.00  2.450          H  
ATOM    199  HA  ASN A  12      -1.422  15.860 -13.882  1.00  2.470          H  
ATOM    200 1HB  ASN A  12      -3.039  14.484 -11.729  1.00  3.450          H  
ATOM    201 2HB  ASN A  12      -3.147  14.023 -13.418  1.00  3.450          H  
ATOM    202 1HD2 ASN A  12      -0.791  11.862 -11.554  1.00  3.450          H  
ATOM    203 2HD2 ASN A  12      -2.409  12.393 -11.275  1.00  3.450          H  
ATOM    204  N   ASN A  13      -3.685  17.787 -13.002  1.00  2.110          N  
ATOM    205  CA  ASN A  13      -4.830  18.628 -13.316  1.00  2.150          C  
ATOM    206  C   ASN A  13      -6.163  17.943 -13.076  1.00  2.020          C  
ATOM    207  O   ASN A  13      -7.117  18.112 -13.840  1.00  2.100          O  
ATOM    208  CB  ASN A  13      -4.734  19.130 -14.744  1.00  2.990          C  
ATOM    209  CG  ASN A  13      -3.517  19.982 -14.966  1.00  2.990          C  
ATOM    210  OD1 ASN A  13      -3.172  20.847 -14.149  1.00  2.990          O  
ATOM    211  ND2 ASN A  13      -2.853  19.754 -16.072  1.00  2.990          N  
ATOM    212  H   ASN A  13      -3.079  18.153 -12.266  1.00  2.530          H  
ATOM    213  HA  ASN A  13      -4.796  19.490 -12.645  1.00  2.580          H  
ATOM    214 1HB  ASN A  13      -4.715  18.294 -15.440  1.00  3.590          H  
ATOM    215 2HB  ASN A  13      -5.617  19.722 -14.976  1.00  3.590          H  
ATOM    216 1HD2 ASN A  13      -2.032  20.284 -16.281  1.00  3.590          H  
ATOM    217 2HD2 ASN A  13      -3.164  19.042 -16.702  1.00  3.590          H  
ATOM    218  N   LEU A  14      -6.241  17.192 -11.990  1.00  1.840          N  
ATOM    219  CA  LEU A  14      -7.455  16.507 -11.616  1.00  1.740          C  
ATOM    220  C   LEU A  14      -8.168  17.317 -10.555  1.00  1.650          C  
ATOM    221  O   LEU A  14      -7.544  18.131  -9.871  1.00  1.650          O  
ATOM    222  CB  LEU A  14      -7.079  15.140 -11.072  1.00  2.480          C  
ATOM    223  CG  LEU A  14      -6.236  14.281 -12.028  1.00  2.480          C  
ATOM    224  CD1 LEU A  14      -5.810  13.088 -11.313  1.00  2.480          C  
ATOM    225  CD2 LEU A  14      -7.015  13.903 -13.278  1.00  2.480          C  
ATOM    226  H   LEU A  14      -5.422  17.067 -11.384  1.00  2.210          H  
ATOM    227  HA  LEU A  14      -8.109  16.420 -12.479  1.00  2.090          H  
ATOM    228 1HB  LEU A  14      -6.508  15.282 -10.156  1.00  2.970          H  
ATOM    229 2HB  LEU A  14      -7.990  14.597 -10.828  1.00  2.970          H  
ATOM    230  HG  LEU A  14      -5.358  14.834 -12.320  1.00  2.970          H  
ATOM    231 1HD1 LEU A  14      -5.193  12.490 -11.965  1.00  2.970          H  
ATOM    232 2HD1 LEU A  14      -5.240  13.391 -10.451  1.00  2.970          H  
ATOM    233 3HD1 LEU A  14      -6.679  12.521 -11.002  1.00  2.970          H  
ATOM    234 1HD2 LEU A  14      -6.380  13.296 -13.922  1.00  2.970          H  
ATOM    235 2HD2 LEU A  14      -7.902  13.336 -13.003  1.00  2.970          H  
ATOM    236 3HD2 LEU A  14      -7.308  14.801 -13.820  1.00  2.970          H  
ATOM    237  N   ARG A  15      -9.473  17.134 -10.438  1.00  1.630          N  
ATOM    238  CA  ARG A  15     -10.204  17.768  -9.359  1.00  1.560          C  
ATOM    239  C   ARG A  15     -10.421  16.712  -8.257  1.00  1.380          C  
ATOM    240  O   ARG A  15     -10.706  16.033  -9.247  1.00  1.450          O  
ATOM    241  CB  ARG A  15     -11.549  18.312  -9.842  1.00  2.210          C  
ATOM    242  CG  ARG A  15     -12.365  19.039  -8.778  1.00  2.210          C  
ATOM    243  CD  ARG A  15     -13.614  19.579  -9.285  1.00  2.210          C  
ATOM    244  NE  ARG A  15     -14.354  20.239  -8.217  1.00  2.210          N  
ATOM    245  CZ  ARG A  15     -15.623  20.680  -8.305  1.00  2.210          C  
ATOM    246  NH1 ARG A  15     -16.308  20.534  -9.421  1.00  2.210          N  
ATOM    247  NH2 ARG A  15     -16.182  21.264  -7.258  1.00  2.210          N  
ATOM    248  H   ARG A  15      -9.953  16.497 -11.059  1.00  1.960          H  
ATOM    249  HA  ARG A  15      -9.607  18.605  -9.018  1.00  1.870          H  
ATOM    250 1HB  ARG A  15     -11.381  19.015 -10.656  1.00  2.650          H  
ATOM    251 2HB  ARG A  15     -12.167  17.505 -10.233  1.00  2.650          H  
ATOM    252 1HG  ARG A  15     -12.628  18.352  -7.992  1.00  2.650          H  
ATOM    253 2HG  ARG A  15     -11.786  19.864  -8.361  1.00  2.650          H  
ATOM    254 1HD  ARG A  15     -13.411  20.305 -10.072  1.00  2.650          H  
ATOM    255 2HD  ARG A  15     -14.221  18.764  -9.676  1.00  2.650          H  
ATOM    256  HE  ARG A  15     -13.872  20.384  -7.331  1.00  2.650          H  
ATOM    257 1HH1 ARG A  15     -15.885  20.090 -10.223  1.00  2.650          H  
ATOM    258 2HH1 ARG A  15     -17.259  20.866  -9.479  1.00  2.650          H  
ATOM    259 1HH2 ARG A  15     -15.655  21.376  -6.402  1.00  2.650          H  
ATOM    260 2HH2 ARG A  15     -17.134  21.597  -7.310  1.00  2.650          H  
ATOM    261  N   LEU A  16     -10.020  17.733  -7.490  1.00  1.300          N  
ATOM    262  CA  LEU A  16      -9.973  17.557  -6.054  1.00  1.220          C  
ATOM    263  C   LEU A  16     -11.133  18.184  -5.325  1.00  1.150          C  
ATOM    264  O   LEU A  16     -11.446  19.366  -5.493  1.00  1.360          O  
ATOM    265  CB  LEU A  16      -8.662  18.118  -5.482  1.00  1.740          C  
ATOM    266  CG  LEU A  16      -7.353  17.455  -5.948  1.00  1.740          C  
ATOM    267  CD1 LEU A  16      -6.163  18.211  -5.370  1.00  1.740          C  
ATOM    268  CD2 LEU A  16      -7.319  16.021  -5.462  1.00  1.740          C  
ATOM    269  H   LEU A  16      -9.745  18.622  -7.868  1.00  1.560          H  
ATOM    270  HA  LEU A  16     -10.028  16.493  -5.847  1.00  1.460          H  
ATOM    271 1HB  LEU A  16      -8.604  19.176  -5.733  1.00  2.090          H  
ATOM    272 2HB  LEU A  16      -8.703  18.027  -4.406  1.00  2.090          H  
ATOM    273  HG  LEU A  16      -7.280  17.484  -7.042  1.00  2.090          H  
ATOM    274 1HD1 LEU A  16      -5.236  17.731  -5.698  1.00  2.090          H  
ATOM    275 2HD1 LEU A  16      -6.176  19.245  -5.718  1.00  2.090          H  
ATOM    276 3HD1 LEU A  16      -6.212  18.197  -4.291  1.00  2.090          H  
ATOM    277 1HD2 LEU A  16      -6.404  15.599  -5.770  1.00  2.090          H  
ATOM    278 2HD2 LEU A  16      -7.385  15.996  -4.374  1.00  2.090          H  
ATOM    279 3HD2 LEU A  16      -8.129  15.449  -5.883  1.00  2.090          H  
ATOM    280  N   THR A  17     -11.751  17.351  -4.513  1.00  1.200          N  
ATOM    281  CA  THR A  17     -12.850  17.660  -3.631  1.00  1.300          C  
ATOM    282  C   THR A  17     -12.459  17.045  -2.290  1.00  1.300          C  
ATOM    283  O   THR A  17     -11.621  16.129  -2.257  1.00  1.290          O  
ATOM    284  CB  THR A  17     -14.169  17.070  -4.168  1.00  1.780          C  
ATOM    285  OG1 THR A  17     -14.067  15.636  -4.185  1.00  1.780          O  
ATOM    286  CG2 THR A  17     -14.433  17.559  -5.593  1.00  1.780          C  
ATOM    287  H   THR A  17     -11.423  16.397  -4.500  1.00  1.440          H  
ATOM    288  HA  THR A  17     -12.946  18.741  -3.514  1.00  1.560          H  
ATOM    289  HB  THR A  17     -14.992  17.373  -3.519  1.00  2.140          H  
ATOM    290  HG1 THR A  17     -14.942  15.255  -4.334  1.00  2.140          H  
ATOM    291 1HG2 THR A  17     -15.366  17.132  -5.957  1.00  2.140          H  
ATOM    292 2HG2 THR A  17     -14.505  18.645  -5.598  1.00  2.140          H  
ATOM    293 3HG2 THR A  17     -13.629  17.247  -6.241  1.00  2.140          H  
ATOM    294  N   LYS A  18     -13.096  17.457  -1.189  1.00  1.370          N  
ATOM    295  CA  LYS A  18     -12.693  16.890   0.100  1.00  1.440          C  
ATOM    296  C   LYS A  18     -12.697  15.357   0.185  1.00  1.430          C  
ATOM    297  O   LYS A  18     -11.781  14.817   0.804  1.00  1.440          O  
ATOM    298  CB  LYS A  18     -13.475  17.493   1.274  1.00  1.990          C  
ATOM    299  CG  LYS A  18     -13.029  16.936   2.634  1.00  1.990          C  
ATOM    300  CD  LYS A  18     -13.755  17.595   3.790  1.00  1.990          C  
ATOM    301  CE  LYS A  18     -13.298  17.004   5.132  1.00  1.990          C  
ATOM    302  NZ  LYS A  18     -13.982  17.649   6.291  1.00  1.990          N  
ATOM    303  H   LYS A  18     -13.796  18.186  -1.244  1.00  1.640          H  
ATOM    304  HA  LYS A  18     -11.661  17.194   0.262  1.00  1.730          H  
ATOM    305 1HB  LYS A  18     -13.304  18.569   1.295  1.00  2.390          H  
ATOM    306 2HB  LYS A  18     -14.535  17.341   1.182  1.00  2.390          H  
ATOM    307 1HG  LYS A  18     -13.239  15.866   2.685  1.00  2.390          H  
ATOM    308 2HG  LYS A  18     -11.954  17.076   2.750  1.00  2.390          H  
ATOM    309 1HD  LYS A  18     -13.572  18.669   3.779  1.00  2.390          H  
ATOM    310 2HD  LYS A  18     -14.825  17.421   3.684  1.00  2.390          H  
ATOM    311 1HE  LYS A  18     -13.516  15.935   5.146  1.00  2.390          H  
ATOM    312 2HE  LYS A  18     -12.224  17.145   5.234  1.00  2.390          H  
ATOM    313 1HZ  LYS A  18     -13.655  17.236   7.159  1.00  2.390          H  
ATOM    314 2HZ  LYS A  18     -13.778  18.635   6.296  1.00  2.390          H  
ATOM    315 3HZ  LYS A  18     -14.979  17.512   6.214  1.00  2.390          H  
ATOM    316  N   PRO A  19     -13.708  14.606  -0.312  1.00  1.460          N  
ATOM    317  CA  PRO A  19     -13.714  13.152  -0.298  1.00  1.480          C  
ATOM    318  C   PRO A  19     -12.462  12.501  -0.902  1.00  1.350          C  
ATOM    319  O   PRO A  19     -12.023  11.454  -0.425  1.00  1.420          O  
ATOM    320  CB  PRO A  19     -14.962  12.819  -1.126  1.00  2.220          C  
ATOM    321  CG  PRO A  19     -15.885  14.013  -0.931  1.00  2.220          C  
ATOM    322  CD  PRO A  19     -14.956  15.203  -0.862  1.00  2.220          C  
ATOM    323  HA  PRO A  19     -13.833  12.817   0.746  1.00  1.780          H  
ATOM    324 1HB  PRO A  19     -14.683  12.654  -2.178  1.00  2.660          H  
ATOM    325 2HB  PRO A  19     -15.407  11.875  -0.763  1.00  2.660          H  
ATOM    326 1HG  PRO A  19     -16.588  14.078  -1.777  1.00  2.660          H  
ATOM    327 2HG  PRO A  19     -16.497  13.900  -0.040  1.00  2.660          H  
ATOM    328 1HD  PRO A  19     -14.821  15.574  -1.853  1.00  2.660          H  
ATOM    329 2HD  PRO A  19     -15.383  15.936  -0.195  1.00  2.660          H  
ATOM    330  N   ARG A  20     -11.860  13.134  -1.927  1.00  1.230          N  
ATOM    331  CA  ARG A  20     -10.676  12.577  -2.570  1.00  1.140          C  
ATOM    332  C   ARG A  20      -9.467  12.890  -1.725  1.00  1.100          C  
ATOM    333  O   ARG A  20      -8.595  12.045  -1.533  1.00  1.060          O  
ATOM    334  CB  ARG A  20     -10.483  13.152  -3.974  1.00  1.630          C  
ATOM    335  CG  ARG A  20      -9.242  12.646  -4.768  1.00  1.630          C  
ATOM    336  CD  ARG A  20      -9.258  11.171  -5.138  1.00  1.630          C  
ATOM    337  NE  ARG A  20     -10.298  10.844  -6.111  1.00  1.630          N  
ATOM    338  CZ  ARG A  20     -10.188  11.008  -7.452  1.00  1.630          C  
ATOM    339  NH1 ARG A  20      -9.086  11.505  -7.987  1.00  1.630          N  
ATOM    340  NH2 ARG A  20     -11.198  10.679  -8.239  1.00  1.630          N  
ATOM    341  H   ARG A  20     -12.205  14.024  -2.286  1.00  1.480          H  
ATOM    342  HA  ARG A  20     -10.794  11.500  -2.637  1.00  1.370          H  
ATOM    343 1HB  ARG A  20     -11.367  12.938  -4.575  1.00  1.960          H  
ATOM    344 2HB  ARG A  20     -10.397  14.237  -3.904  1.00  1.960          H  
ATOM    345 1HG  ARG A  20      -9.186  13.213  -5.691  1.00  1.960          H  
ATOM    346 2HG  ARG A  20      -8.346  12.840  -4.185  1.00  1.960          H  
ATOM    347 1HD  ARG A  20      -8.300  10.897  -5.563  1.00  1.960          H  
ATOM    348 2HD  ARG A  20      -9.424  10.566  -4.247  1.00  1.960          H  
ATOM    349  HE  ARG A  20     -11.169  10.465  -5.761  1.00  1.960          H  
ATOM    350 1HH1 ARG A  20      -8.308  11.764  -7.403  1.00  1.960          H  
ATOM    351 2HH1 ARG A  20      -9.026  11.632  -8.988  1.00  1.960          H  
ATOM    352 1HH2 ARG A  20     -12.057  10.285  -7.835  1.00  1.960          H  
ATOM    353 2HH2 ARG A  20     -11.123  10.843  -9.233  1.00  1.960          H  
ATOM    354  N   ILE A  21      -9.422  14.109  -1.213  1.00  1.180          N  
ATOM    355  CA  ILE A  21      -8.281  14.540  -0.438  1.00  1.200          C  
ATOM    356  C   ILE A  21      -8.214  13.677   0.827  1.00  1.220          C  
ATOM    357  O   ILE A  21      -7.140  13.189   1.196  1.00  1.220          O  
ATOM    358  CB  ILE A  21      -8.403  16.038  -0.101  1.00  1.670          C  
ATOM    359  CG1 ILE A  21      -8.327  16.862  -1.430  1.00  1.670          C  
ATOM    360  CG2 ILE A  21      -7.236  16.456   0.864  1.00  1.670          C  
ATOM    361  CD1 ILE A  21      -8.758  18.294  -1.300  1.00  1.670          C  
ATOM    362  H   ILE A  21     -10.195  14.757  -1.411  1.00  1.420          H  
ATOM    363  HA  ILE A  21      -7.376  14.377  -1.022  1.00  1.440          H  
ATOM    364  HB  ILE A  21      -9.367  16.232   0.368  1.00  2.010          H  
ATOM    365 1HG1 ILE A  21      -7.316  16.851  -1.783  1.00  2.010          H  
ATOM    366 2HG1 ILE A  21      -8.958  16.387  -2.182  1.00  2.010          H  
ATOM    367 1HG2 ILE A  21      -7.297  17.514   1.112  1.00  2.010          H  
ATOM    368 2HG2 ILE A  21      -7.292  15.883   1.788  1.00  2.010          H  
ATOM    369 3HG2 ILE A  21      -6.277  16.264   0.390  1.00  2.010          H  
ATOM    370 1HD1 ILE A  21      -8.673  18.793  -2.257  1.00  2.010          H  
ATOM    371 2HD1 ILE A  21      -9.797  18.330  -0.970  1.00  2.010          H  
ATOM    372 3HD1 ILE A  21      -8.140  18.799  -0.585  1.00  2.010          H  
ATOM    373  N   ALA A  22      -9.373  13.514   1.498  1.00  1.250          N  
ATOM    374  CA  ALA A  22      -9.490  12.701   2.705  1.00  1.270          C  
ATOM    375  C   ALA A  22      -9.117  11.249   2.424  1.00  1.200          C  
ATOM    376  O   ALA A  22      -8.421  10.617   3.232  1.00  1.220          O  
ATOM    377  CB  ALA A  22     -10.911  12.774   3.247  1.00  1.770          C  
ATOM    378  H   ALA A  22     -10.206  13.983   1.146  1.00  1.500          H  
ATOM    379  HA  ALA A  22      -8.801  13.095   3.449  1.00  1.520          H  
ATOM    380 1HB  ALA A  22     -10.987  12.189   4.160  1.00  2.120          H  
ATOM    381 2HB  ALA A  22     -11.164  13.813   3.460  1.00  2.120          H  
ATOM    382 3HB  ALA A  22     -11.604  12.381   2.501  1.00  2.120          H  
ATOM    383  N   LEU A  23      -9.529  10.724   1.263  1.00  1.140          N  
ATOM    384  CA  LEU A  23      -9.176   9.370   0.900  1.00  1.080          C  
ATOM    385  C   LEU A  23      -7.691   9.203   0.800  1.00  1.050          C  
ATOM    386  O   LEU A  23      -7.134   8.247   1.351  1.00  1.050          O  
ATOM    387  CB  LEU A  23      -9.813   8.975  -0.436  1.00  1.540          C  
ATOM    388  CG  LEU A  23      -9.417   7.594  -1.013  1.00  1.540          C  
ATOM    389  CD1 LEU A  23      -9.800   6.502  -0.064  1.00  1.540          C  
ATOM    390  CD2 LEU A  23     -10.104   7.407  -2.350  1.00  1.540          C  
ATOM    391  H   LEU A  23     -10.156  11.240   0.640  1.00  1.370          H  
ATOM    392  HA  LEU A  23      -9.539   8.715   1.675  1.00  1.300          H  
ATOM    393 1HB  LEU A  23     -10.894   8.995  -0.317  1.00  1.840          H  
ATOM    394 2HB  LEU A  23      -9.548   9.724  -1.176  1.00  1.840          H  
ATOM    395  HG  LEU A  23      -8.347   7.560  -1.162  1.00  1.840          H  
ATOM    396 1HD1 LEU A  23      -9.529   5.557  -0.477  1.00  1.840          H  
ATOM    397 2HD1 LEU A  23      -9.289   6.620   0.878  1.00  1.840          H  
ATOM    398 3HD1 LEU A  23     -10.866   6.536   0.092  1.00  1.840          H  
ATOM    399 1HD2 LEU A  23      -9.820   6.457  -2.780  1.00  1.840          H  
ATOM    400 2HD2 LEU A  23     -11.186   7.437  -2.215  1.00  1.840          H  
ATOM    401 3HD2 LEU A  23      -9.794   8.207  -3.018  1.00  1.840          H  
ATOM    402  N   LEU A  24      -7.018  10.111   0.110  1.00  1.050          N  
ATOM    403  CA  LEU A  24      -5.601   9.907  -0.035  1.00  1.070          C  
ATOM    404  C   LEU A  24      -4.918  10.017   1.309  1.00  1.120          C  
ATOM    405  O   LEU A  24      -4.023   9.231   1.611  1.00  1.130          O  
ATOM    406  CB  LEU A  24      -4.979  10.863  -1.032  1.00  1.490          C  
ATOM    407  CG  LEU A  24      -5.052  10.393  -2.501  1.00  1.490          C  
ATOM    408  CD1 LEU A  24      -6.464  10.580  -3.004  1.00  1.490          C  
ATOM    409  CD2 LEU A  24      -4.039  11.109  -3.324  1.00  1.490          C  
ATOM    410  H   LEU A  24      -7.510  10.889  -0.355  1.00  1.260          H  
ATOM    411  HA  LEU A  24      -5.437   8.908  -0.401  1.00  1.280          H  
ATOM    412 1HB  LEU A  24      -5.537  11.792  -0.955  1.00  1.790          H  
ATOM    413 2HB  LEU A  24      -3.941  11.046  -0.764  1.00  1.790          H  
ATOM    414  HG  LEU A  24      -4.841   9.333  -2.548  1.00  1.790          H  
ATOM    415 1HD1 LEU A  24      -6.546  10.264  -3.998  1.00  1.790          H  
ATOM    416 2HD1 LEU A  24      -7.175  10.024  -2.420  1.00  1.790          H  
ATOM    417 3HD1 LEU A  24      -6.698  11.636  -2.958  1.00  1.790          H  
ATOM    418 1HD2 LEU A  24      -4.047  10.778  -4.352  1.00  1.790          H  
ATOM    419 2HD2 LEU A  24      -4.225  12.140  -3.307  1.00  1.790          H  
ATOM    420 3HD2 LEU A  24      -3.100  10.909  -2.904  1.00  1.790          H  
ATOM    421  N   LYS A  25      -5.361  10.939   2.162  1.00  1.200          N  
ATOM    422  CA  LYS A  25      -4.723  11.035   3.457  1.00  1.310          C  
ATOM    423  C   LYS A  25      -4.774   9.691   4.193  1.00  1.280          C  
ATOM    424  O   LYS A  25      -3.763   9.251   4.754  1.00  1.340          O  
ATOM    425  CB  LYS A  25      -5.365  12.131   4.308  1.00  1.790          C  
ATOM    426  CG  LYS A  25      -4.709  12.319   5.683  1.00  1.790          C  
ATOM    427  CD  LYS A  25      -5.331  13.476   6.454  1.00  1.790          C  
ATOM    428  CE  LYS A  25      -4.693  13.620   7.831  1.00  1.790          C  
ATOM    429  NZ  LYS A  25      -5.295  14.741   8.606  1.00  1.790          N  
ATOM    430  H   LYS A  25      -6.099  11.602   1.892  1.00  1.440          H  
ATOM    431  HA  LYS A  25      -3.678  11.288   3.304  1.00  1.570          H  
ATOM    432 1HB  LYS A  25      -5.326  13.078   3.769  1.00  2.150          H  
ATOM    433 2HB  LYS A  25      -6.418  11.894   4.462  1.00  2.150          H  
ATOM    434 1HG  LYS A  25      -4.833  11.405   6.272  1.00  2.150          H  
ATOM    435 2HG  LYS A  25      -3.642  12.499   5.556  1.00  2.150          H  
ATOM    436 1HD  LYS A  25      -5.189  14.404   5.897  1.00  2.150          H  
ATOM    437 2HD  LYS A  25      -6.402  13.303   6.573  1.00  2.150          H  
ATOM    438 1HE  LYS A  25      -4.827  12.690   8.387  1.00  2.150          H  
ATOM    439 2HE  LYS A  25      -3.627  13.808   7.710  1.00  2.150          H  
ATOM    440 1HZ  LYS A  25      -4.845  14.803   9.509  1.00  2.150          H  
ATOM    441 2HZ  LYS A  25      -5.165  15.608   8.103  1.00  2.150          H  
ATOM    442 3HZ  LYS A  25      -6.283  14.572   8.734  1.00  2.150          H  
ATOM    443  N   CYS A  26      -5.946   9.023   4.202  1.00  1.220          N  
ATOM    444  CA  CYS A  26      -5.983   7.761   4.944  1.00  1.240          C  
ATOM    445  C   CYS A  26      -5.175   6.668   4.246  1.00  1.150          C  
ATOM    446  O   CYS A  26      -4.530   5.867   4.927  1.00  1.170          O  
ATOM    447  CB  CYS A  26      -7.418   7.265   5.102  1.00  1.730          C  
ATOM    448  SG  CYS A  26      -8.181   6.588   3.648  1.00  1.730          S  
ATOM    449  H   CYS A  26      -6.774   9.441   3.766  1.00  1.460          H  
ATOM    450  HA  CYS A  26      -5.572   7.928   5.934  1.00  1.490          H  
ATOM    451 1HB  CYS A  26      -7.469   6.532   5.897  1.00  2.070          H  
ATOM    452 2HB  CYS A  26      -8.016   8.115   5.388  1.00  2.070          H  
ATOM    453  HG  CYS A  26      -7.737   7.530   2.795  1.00  2.070          H  
ATOM    454  N   LEU A  27      -5.081   6.709   2.914  1.00  1.110          N  
ATOM    455  CA  LEU A  27      -4.298   5.737   2.166  1.00  1.100          C  
ATOM    456  C   LEU A  27      -2.810   5.860   2.450  1.00  1.190          C  
ATOM    457  O   LEU A  27      -2.082   4.869   2.331  1.00  1.330          O  
ATOM    458  CB  LEU A  27      -4.555   5.861   0.681  1.00  1.540          C  
ATOM    459  CG  LEU A  27      -5.881   5.428   0.143  1.00  1.540          C  
ATOM    460  CD1 LEU A  27      -5.986   5.958  -1.292  1.00  1.540          C  
ATOM    461  CD2 LEU A  27      -5.960   3.868   0.161  1.00  1.540          C  
ATOM    462  H   LEU A  27      -5.654   7.391   2.400  1.00  1.330          H  
ATOM    463  HA  LEU A  27      -4.611   4.751   2.492  1.00  1.320          H  
ATOM    464 1HB  LEU A  27      -4.446   6.886   0.420  1.00  1.850          H  
ATOM    465 2HB  LEU A  27      -3.810   5.273   0.185  1.00  1.850          H  
ATOM    466  HG  LEU A  27      -6.689   5.846   0.743  1.00  1.850          H  
ATOM    467 1HD1 LEU A  27      -6.914   5.682  -1.711  1.00  1.850          H  
ATOM    468 2HD1 LEU A  27      -5.920   7.025  -1.295  1.00  1.850          H  
ATOM    469 3HD1 LEU A  27      -5.187   5.560  -1.883  1.00  1.850          H  
ATOM    470 1HD2 LEU A  27      -6.892   3.544  -0.233  1.00  1.850          H  
ATOM    471 2HD2 LEU A  27      -5.149   3.448  -0.445  1.00  1.850          H  
ATOM    472 3HD2 LEU A  27      -5.875   3.492   1.179  1.00  1.850          H  
ATOM    473  N   ILE A  28      -2.362   7.087   2.785  1.00  1.210          N  
ATOM    474  CA  ILE A  28      -0.974   7.317   3.162  1.00  1.310          C  
ATOM    475  C   ILE A  28      -0.751   6.692   4.529  1.00  1.350          C  
ATOM    476  O   ILE A  28       0.227   5.977   4.741  1.00  1.470          O  
ATOM    477  CB  ILE A  28      -0.618   8.824   3.259  1.00  1.790          C  
ATOM    478  CG1 ILE A  28      -0.695   9.430   1.879  1.00  1.790          C  
ATOM    479  CG2 ILE A  28       0.805   8.992   3.868  1.00  1.790          C  
ATOM    480  CD1 ILE A  28      -0.650  10.920   1.827  1.00  1.790          C  
ATOM    481  H   ILE A  28      -3.012   7.878   2.748  1.00  1.450          H  
ATOM    482  HA  ILE A  28      -0.321   6.843   2.443  1.00  1.570          H  
ATOM    483  HB  ILE A  28      -1.350   9.332   3.882  1.00  2.150          H  
ATOM    484 1HG1 ILE A  28       0.094   9.010   1.268  1.00  2.150          H  
ATOM    485 2HG1 ILE A  28      -1.624   9.155   1.470  1.00  2.150          H  
ATOM    486 1HG2 ILE A  28       1.061  10.039   3.942  1.00  2.150          H  
ATOM    487 2HG2 ILE A  28       0.842   8.563   4.869  1.00  2.150          H  
ATOM    488 3HG2 ILE A  28       1.535   8.484   3.234  1.00  2.150          H  
ATOM    489 1HD1 ILE A  28      -0.764  11.247   0.799  1.00  2.150          H  
ATOM    490 2HD1 ILE A  28      -1.470  11.303   2.423  1.00  2.150          H  
ATOM    491 3HD1 ILE A  28       0.287  11.290   2.218  1.00  2.150          H  
ATOM    492  N   GLU A  29      -1.644   6.939   5.480  1.00  1.310          N  
ATOM    493  CA  GLU A  29      -1.453   6.329   6.792  1.00  1.410          C  
ATOM    494  C   GLU A  29      -1.506   4.795   6.700  1.00  1.480          C  
ATOM    495  O   GLU A  29      -0.767   4.075   7.384  1.00  1.640          O  
ATOM    496  CB  GLU A  29      -2.501   6.822   7.798  1.00  1.930          C  
ATOM    497  CG  GLU A  29      -2.353   8.293   8.187  1.00  1.930          C  
ATOM    498  CD  GLU A  29      -3.299   8.731   9.289  1.00  1.930          C  
ATOM    499  OE1 GLU A  29      -4.034   7.912   9.789  1.00  1.930          O  
ATOM    500  OE2 GLU A  29      -3.279   9.890   9.632  1.00  1.930          O  
ATOM    501  H   GLU A  29      -2.435   7.569   5.291  1.00  1.570          H  
ATOM    502  HA  GLU A  29      -0.468   6.612   7.160  1.00  1.690          H  
ATOM    503 1HB  GLU A  29      -3.497   6.694   7.364  1.00  2.320          H  
ATOM    504 2HB  GLU A  29      -2.456   6.217   8.700  1.00  2.320          H  
ATOM    505 1HG  GLU A  29      -1.328   8.467   8.510  1.00  2.320          H  
ATOM    506 2HG  GLU A  29      -2.531   8.902   7.298  1.00  2.320          H  
ATOM    507  N   HIS A  30      -2.349   4.280   5.808  1.00  1.450          N  
ATOM    508  CA  HIS A  30      -2.544   2.850   5.645  1.00  1.570          C  
ATOM    509  C   HIS A  30      -1.444   2.136   4.847  1.00  1.630          C  
ATOM    510  O   HIS A  30      -1.686   1.516   3.806  1.00  1.820          O  
ATOM    511  CB  HIS A  30      -3.897   2.604   4.977  1.00  2.150          C  
ATOM    512  CG  HIS A  30      -5.085   3.056   5.823  1.00  2.150          C  
ATOM    513  ND1 HIS A  30      -6.354   3.220   5.301  1.00  2.150          N  
ATOM    514  CD2 HIS A  30      -5.182   3.377   7.141  1.00  2.150          C  
ATOM    515  CE1 HIS A  30      -7.173   3.614   6.264  1.00  2.150          C  
ATOM    516  NE2 HIS A  30      -6.486   3.713   7.382  1.00  2.150          N  
ATOM    517  H   HIS A  30      -2.946   4.916   5.274  1.00  1.740          H  
ATOM    518  HA  HIS A  30      -2.568   2.393   6.630  1.00  1.880          H  
ATOM    519 1HB  HIS A  30      -3.926   3.141   4.037  1.00  2.580          H  
ATOM    520 2HB  HIS A  30      -4.004   1.548   4.750  1.00  2.580          H  
ATOM    521  HD2 HIS A  30      -4.381   3.368   7.879  1.00  2.580          H  
ATOM    522  HE1 HIS A  30      -8.231   3.826   6.164  1.00  2.580          H  
ATOM    523  HE2 HIS A  30      -6.855   3.995   8.285  1.00  2.580          H  
ATOM    524  N   GLN A  31      -0.247   2.075   5.435  1.00  1.810          N  
ATOM    525  CA  GLN A  31       0.921   1.447   4.789  1.00  1.970          C  
ATOM    526  C   GLN A  31       0.842  -0.070   4.927  1.00  1.830          C  
ATOM    527  O   GLN A  31       1.599  -0.829   4.316  1.00  1.920          O  
ATOM    528  CB  GLN A  31       2.224   1.972   5.394  1.00  2.690          C  
ATOM    529  CG  GLN A  31       2.459   3.455   5.141  1.00  2.690          C  
ATOM    530  CD  GLN A  31       2.688   3.748   3.655  1.00  2.690          C  
ATOM    531  OE1 GLN A  31       3.591   3.169   3.074  1.00  2.690          O  
ATOM    532  NE2 GLN A  31       1.894   4.613   3.064  1.00  2.690          N  
ATOM    533  H   GLN A  31      -0.156   2.595   6.315  1.00  2.170          H  
ATOM    534  HA  GLN A  31       0.916   1.703   3.737  1.00  2.360          H  
ATOM    535 1HB  GLN A  31       2.219   1.804   6.472  1.00  3.230          H  
ATOM    536 2HB  GLN A  31       3.067   1.422   4.979  1.00  3.230          H  
ATOM    537 1HG  GLN A  31       1.576   4.003   5.465  1.00  3.230          H  
ATOM    538 2HG  GLN A  31       3.331   3.786   5.703  1.00  3.230          H  
ATOM    539 1HE2 GLN A  31       1.985   4.841   2.066  1.00  3.230          H  
ATOM    540 2HE2 GLN A  31       1.181   5.070   3.613  1.00  3.230          H  
ATOM    541  N   ASP A  32      -0.138  -0.485   5.717  1.00  1.720          N  
ATOM    542  CA  ASP A  32      -0.466  -1.851   6.040  1.00  1.660          C  
ATOM    543  C   ASP A  32      -1.648  -2.387   5.223  1.00  1.500          C  
ATOM    544  O   ASP A  32      -2.165  -3.451   5.554  1.00  1.980          O  
ATOM    545  CB  ASP A  32      -0.795  -1.960   7.531  1.00  2.350          C  
ATOM    546  CG  ASP A  32       0.403  -1.667   8.441  1.00  2.350          C  
ATOM    547  OD1 ASP A  32       1.487  -2.127   8.161  1.00  2.350          O  
ATOM    548  OD2 ASP A  32       0.214  -0.965   9.409  1.00  2.350          O  
ATOM    549  H   ASP A  32      -0.658   0.240   6.180  1.00  2.060          H  
ATOM    550  HA  ASP A  32       0.405  -2.470   5.825  1.00  1.990          H  
ATOM    551 1HB  ASP A  32      -1.599  -1.269   7.777  1.00  2.820          H  
ATOM    552 2HB  ASP A  32      -1.154  -2.967   7.749  1.00  2.820          H  
ATOM    553  N   TRP A  33      -2.022  -1.702   4.120  1.00  1.540          N  
ATOM    554  CA  TRP A  33      -3.148  -2.100   3.244  1.00  1.390          C  
ATOM    555  C   TRP A  33      -4.369  -2.695   3.965  1.00  1.290          C  
ATOM    556  O   TRP A  33      -4.373  -3.916   4.110  1.00  1.560          O  
ATOM    557  CB  TRP A  33      -2.743  -3.188   2.260  1.00  2.010          C  
ATOM    558  CG  TRP A  33      -1.563  -2.998   1.396  1.00  2.010          C  
ATOM    559  CD1 TRP A  33      -0.273  -2.734   1.765  1.00  2.010          C  
ATOM    560  CD2 TRP A  33      -1.551  -3.137  -0.038  1.00  2.010          C  
ATOM    561  NE1 TRP A  33       0.529  -2.724   0.666  1.00  2.010          N  
ATOM    562  CE2 TRP A  33      -0.235  -2.991  -0.446  1.00  2.010          C  
ATOM    563  CE3 TRP A  33      -2.542  -3.406  -0.993  1.00  2.010          C  
ATOM    564  CZ2 TRP A  33       0.127  -3.127  -1.765  1.00  2.010          C  
ATOM    565  CZ3 TRP A  33      -2.190  -3.543  -2.301  1.00  2.010          C  
ATOM    566  CH2 TRP A  33      -0.893  -3.428  -2.676  1.00  2.010          C  
ATOM    567  H   TRP A  33      -1.587  -0.799   3.917  1.00  1.850          H  
ATOM    568  HA  TRP A  33      -3.478  -1.216   2.696  1.00  1.670          H  
ATOM    569 1HB  TRP A  33      -2.578  -4.112   2.798  1.00  2.410          H  
ATOM    570 2HB  TRP A  33      -3.576  -3.343   1.616  1.00  2.410          H  
ATOM    571  HD1 TRP A  33       0.082  -2.582   2.784  1.00  2.410          H  
ATOM    572  HE1 TRP A  33       1.531  -2.572   0.682  1.00  2.410          H  
ATOM    573  HE3 TRP A  33      -3.553  -3.519  -0.711  1.00  2.410          H  
ATOM    574  HZ2 TRP A  33       1.163  -3.039  -2.101  1.00  2.410          H  
ATOM    575  HZ3 TRP A  33      -2.970  -3.771  -3.026  1.00  2.410          H  
ATOM    576  HH2 TRP A  33      -0.646  -3.582  -3.708  1.00  2.410          H  
ATOM    577  N   HIS A  34      -4.757  -1.957   4.984  1.00  1.230          N  
ATOM    578  CA  HIS A  34      -6.191  -1.779   5.167  1.00  1.180          C  
ATOM    579  C   HIS A  34      -7.009  -1.934   3.869  1.00  1.110          C  
ATOM    580  O   HIS A  34      -6.611  -1.460   2.792  1.00  1.070          O  
ATOM    581  CB  HIS A  34      -6.402  -0.403   5.771  1.00  1.670          C  
ATOM    582  CG  HIS A  34      -5.819  -0.314   7.137  1.00  1.670          C  
ATOM    583  ND1 HIS A  34      -6.535  -0.602   8.270  1.00  1.670          N  
ATOM    584  CD2 HIS A  34      -4.561  -0.024   7.551  1.00  1.670          C  
ATOM    585  CE1 HIS A  34      -5.760  -0.468   9.326  1.00  1.670          C  
ATOM    586  NE2 HIS A  34      -4.555  -0.119   8.919  1.00  1.670          N  
ATOM    587  H   HIS A  34      -4.306  -2.183   5.861  1.00  1.480          H  
ATOM    588  HA  HIS A  34      -6.539  -2.517   5.879  1.00  1.420          H  
ATOM    589 1HB  HIS A  34      -5.936   0.335   5.136  1.00  2.010          H  
ATOM    590 2HB  HIS A  34      -7.453  -0.165   5.816  1.00  2.010          H  
ATOM    591  HD2 HIS A  34      -3.715   0.230   6.919  1.00  2.010          H  
ATOM    592  HE1 HIS A  34      -6.062  -0.628  10.361  1.00  2.010          H  
ATOM    593  HE2 HIS A  34      -3.755   0.043   9.519  1.00  2.010          H  
ATOM    594  N   ASN A  35      -8.123  -2.680   3.992  1.00  1.150          N  
ATOM    595  CA  ASN A  35      -9.052  -2.960   2.889  1.00  1.150          C  
ATOM    596  C   ASN A  35     -10.151  -1.901   2.732  1.00  1.120          C  
ATOM    597  O   ASN A  35     -10.281  -0.979   3.542  1.00  1.060          O  
ATOM    598  CB  ASN A  35      -9.647  -4.367   3.056  1.00  1.610          C  
ATOM    599  CG  ASN A  35     -10.606  -4.557   4.207  1.00  1.610          C  
ATOM    600  OD1 ASN A  35     -11.619  -3.839   4.325  1.00  1.610          O  
ATOM    601  ND2 ASN A  35     -10.317  -5.501   5.074  1.00  1.610          N  
ATOM    602  H   ASN A  35      -8.329  -3.066   4.920  1.00  1.380          H  
ATOM    603  HA  ASN A  35      -8.495  -2.939   1.972  1.00  1.380          H  
ATOM    604 1HB  ASN A  35     -10.174  -4.651   2.158  1.00  1.930          H  
ATOM    605 2HB  ASN A  35      -8.857  -5.068   3.173  1.00  1.930          H  
ATOM    606 1HD2 ASN A  35     -10.924  -5.668   5.850  1.00  1.930          H  
ATOM    607 2HD2 ASN A  35      -9.503  -6.077   4.972  1.00  1.930          H  
ATOM    608  N   LEU A  36     -11.018  -2.083   1.734  1.00  1.220          N  
ATOM    609  CA  LEU A  36     -12.092  -1.110   1.474  1.00  1.220          C  
ATOM    610  C   LEU A  36     -12.950  -0.755   2.696  1.00  1.290          C  
ATOM    611  O   LEU A  36     -13.418   0.384   2.797  1.00  1.310          O  
ATOM    612  CB  LEU A  36     -13.050  -1.610   0.367  1.00  1.710          C  
ATOM    613  CG  LEU A  36     -14.233  -0.632  -0.079  1.00  1.710          C  
ATOM    614  CD1 LEU A  36     -13.666   0.678  -0.654  1.00  1.710          C  
ATOM    615  CD2 LEU A  36     -15.099  -1.327  -1.137  1.00  1.710          C  
ATOM    616  H   LEU A  36     -10.851  -2.866   1.092  1.00  1.460          H  
ATOM    617  HA  LEU A  36     -11.614  -0.201   1.127  1.00  1.460          H  
ATOM    618 1HB  LEU A  36     -12.488  -1.828  -0.505  1.00  2.050          H  
ATOM    619 2HB  LEU A  36     -13.508  -2.535   0.711  1.00  2.050          H  
ATOM    620  HG  LEU A  36     -14.853  -0.383   0.786  1.00  2.050          H  
ATOM    621 1HD1 LEU A  36     -14.497   1.331  -0.952  1.00  2.050          H  
ATOM    622 2HD1 LEU A  36     -13.072   1.188   0.099  1.00  2.050          H  
ATOM    623 3HD1 LEU A  36     -13.046   0.464  -1.524  1.00  2.050          H  
ATOM    624 1HD2 LEU A  36     -15.907  -0.656  -1.435  1.00  2.050          H  
ATOM    625 2HD2 LEU A  36     -14.495  -1.569  -2.005  1.00  2.050          H  
ATOM    626 3HD2 LEU A  36     -15.522  -2.241  -0.722  1.00  2.050          H  
ATOM    627  N   SER A  37     -13.237  -1.724   3.583  1.00  1.360          N  
ATOM    628  CA  SER A  37     -14.124  -1.464   4.725  1.00  1.460          C  
ATOM    629  C   SER A  37     -13.419  -0.686   5.830  1.00  1.370          C  
ATOM    630  O   SER A  37     -14.057  -0.081   6.701  1.00  1.380          O  
ATOM    631  CB  SER A  37     -14.629  -2.770   5.319  1.00  2.000          C  
ATOM    632  OG  SER A  37     -13.606  -3.442   6.019  1.00  2.000          O  
ATOM    633  H   SER A  37     -12.815  -2.646   3.498  1.00  1.630          H  
ATOM    634  HA  SER A  37     -14.974  -0.879   4.375  1.00  1.750          H  
ATOM    635 1HB  SER A  37     -15.459  -2.564   5.994  1.00  2.400          H  
ATOM    636 2HB  SER A  37     -15.004  -3.410   4.523  1.00  2.400          H  
ATOM    637  HG  SER A  37     -12.973  -3.759   5.360  1.00  2.400          H  
ATOM    638  N   GLN A  38     -12.096  -0.688   5.785  1.00  1.340          N  
ATOM    639  CA  GLN A  38     -11.258  -0.049   6.775  1.00  1.310          C  
ATOM    640  C   GLN A  38     -11.008   1.372   6.307  1.00  1.230          C  
ATOM    641  O   GLN A  38     -10.946   2.310   7.112  1.00  1.290          O  
ATOM    642  CB  GLN A  38     -10.005  -0.894   6.961  1.00  1.850          C  
ATOM    643  CG  GLN A  38     -10.338  -2.273   7.581  1.00  1.850          C  
ATOM    644  CD  GLN A  38      -9.174  -3.258   7.658  1.00  1.850          C  
ATOM    645  OE1 GLN A  38      -8.516  -3.594   6.654  1.00  1.850          O  
ATOM    646  NE2 GLN A  38      -8.908  -3.741   8.869  1.00  1.850          N  
ATOM    647  H   GLN A  38     -11.644  -1.152   4.998  1.00  1.610          H  
ATOM    648  HA  GLN A  38     -11.790  -0.013   7.723  1.00  1.570          H  
ATOM    649 1HB  GLN A  38      -9.541  -1.062   6.000  1.00  2.220          H  
ATOM    650 2HB  GLN A  38      -9.292  -0.375   7.601  1.00  2.220          H  
ATOM    651 1HG  GLN A  38     -10.703  -2.104   8.592  1.00  2.220          H  
ATOM    652 2HG  GLN A  38     -11.123  -2.737   6.986  1.00  2.220          H  
ATOM    653 1HE2 GLN A  38      -8.157  -4.391   8.999  1.00  2.220          H  
ATOM    654 2HE2 GLN A  38      -9.454  -3.455   9.659  1.00  2.220          H  
ATOM    655  N   ILE A  39     -10.940   1.525   4.984  1.00  1.140          N  
ATOM    656  CA  ILE A  39     -10.800   2.824   4.357  1.00  1.100          C  
ATOM    657  C   ILE A  39     -12.094   3.565   4.644  1.00  1.150          C  
ATOM    658  O   ILE A  39     -12.075   4.689   5.141  1.00  1.180          O  
ATOM    659  CB  ILE A  39     -10.516   2.677   2.852  1.00  1.560          C  
ATOM    660  CG1 ILE A  39      -9.115   2.051   2.679  1.00  1.560          C  
ATOM    661  CG2 ILE A  39     -10.620   4.009   2.158  1.00  1.560          C  
ATOM    662  CD1 ILE A  39      -8.809   1.551   1.307  1.00  1.560          C  
ATOM    663  H   ILE A  39     -10.942   0.680   4.409  1.00  1.370          H  
ATOM    664  HA  ILE A  39      -9.980   3.366   4.812  1.00  1.320          H  
ATOM    665  HB  ILE A  39     -11.238   1.988   2.416  1.00  1.870          H  
ATOM    666 1HG1 ILE A  39      -8.364   2.800   2.949  1.00  1.870          H  
ATOM    667 2HG1 ILE A  39      -9.021   1.215   3.370  1.00  1.870          H  
ATOM    668 1HG2 ILE A  39     -10.424   3.891   1.106  1.00  1.870          H  
ATOM    669 2HG2 ILE A  39     -11.610   4.415   2.290  1.00  1.870          H  
ATOM    670 3HG2 ILE A  39      -9.911   4.681   2.574  1.00  1.870          H  
ATOM    671 1HD1 ILE A  39      -7.808   1.129   1.332  1.00  1.870          H  
ATOM    672 2HD1 ILE A  39      -9.517   0.782   1.034  1.00  1.870          H  
ATOM    673 3HD1 ILE A  39      -8.848   2.348   0.583  1.00  1.870          H  
ATOM    674  N   LYS A  40     -13.225   2.900   4.384  1.00  1.220          N  
ATOM    675  CA  LYS A  40     -14.527   3.462   4.680  1.00  1.310          C  
ATOM    676  C   LYS A  40     -14.666   3.800   6.165  1.00  1.390          C  
ATOM    677  O   LYS A  40     -15.016   4.935   6.495  1.00  1.440          O  
ATOM    678  CB  LYS A  40     -15.626   2.515   4.200  1.00  1.800          C  
ATOM    679  CG  LYS A  40     -17.041   3.090   4.223  1.00  1.800          C  
ATOM    680  CD  LYS A  40     -17.791   2.712   5.489  1.00  1.800          C  
ATOM    681  CE  LYS A  40     -19.263   3.066   5.381  1.00  1.800          C  
ATOM    682  NZ  LYS A  40     -19.974   2.852   6.671  1.00  1.800          N  
ATOM    683  H   LYS A  40     -13.174   1.990   3.918  1.00  1.460          H  
ATOM    684  HA  LYS A  40     -14.629   4.396   4.144  1.00  1.570          H  
ATOM    685 1HB  LYS A  40     -15.407   2.204   3.175  1.00  2.160          H  
ATOM    686 2HB  LYS A  40     -15.616   1.618   4.815  1.00  2.160          H  
ATOM    687 1HG  LYS A  40     -16.974   4.183   4.187  1.00  2.160          H  
ATOM    688 2HG  LYS A  40     -17.594   2.762   3.364  1.00  2.160          H  
ATOM    689 1HD  LYS A  40     -17.684   1.648   5.692  1.00  2.160          H  
ATOM    690 2HD  LYS A  40     -17.394   3.268   6.339  1.00  2.160          H  
ATOM    691 1HE  LYS A  40     -19.354   4.118   5.102  1.00  2.160          H  
ATOM    692 2HE  LYS A  40     -19.727   2.452   4.611  1.00  2.160          H  
ATOM    693 1HZ  LYS A  40     -20.939   3.111   6.578  1.00  2.160          H  
ATOM    694 2HZ  LYS A  40     -19.906   1.893   6.956  1.00  2.160          H  
ATOM    695 3HZ  LYS A  40     -19.522   3.459   7.380  1.00  2.160          H  
ATOM    696  N   THR A  41     -14.345   2.867   7.074  1.00  1.410          N  
ATOM    697  CA  THR A  41     -14.493   3.156   8.499  1.00  1.520          C  
ATOM    698  C   THR A  41     -13.707   4.406   8.888  1.00  1.510          C  
ATOM    699  O   THR A  41     -14.212   5.259   9.620  1.00  1.610          O  
ATOM    700  CB  THR A  41     -14.051   1.961   9.379  1.00  2.080          C  
ATOM    701  OG1 THR A  41     -14.872   0.816   9.094  1.00  2.080          O  
ATOM    702  CG2 THR A  41     -14.208   2.318  10.862  1.00  2.080          C  
ATOM    703  H   THR A  41     -14.062   1.928   6.793  1.00  1.690          H  
ATOM    704  HA  THR A  41     -15.548   3.347   8.698  1.00  1.820          H  
ATOM    705  HB  THR A  41     -13.011   1.716   9.167  1.00  2.500          H  
ATOM    706  HG1 THR A  41     -14.647   0.458   8.210  1.00  2.500          H  
ATOM    707 1HG2 THR A  41     -13.904   1.467  11.468  1.00  2.500          H  
ATOM    708 2HG2 THR A  41     -13.587   3.175  11.116  1.00  2.500          H  
ATOM    709 3HG2 THR A  41     -15.252   2.556  11.066  1.00  2.500          H  
ATOM    710  N   HIS A  42     -12.470   4.534   8.406  1.00  1.410          N  
ATOM    711  CA  HIS A  42     -11.655   5.709   8.693  1.00  1.440          C  
ATOM    712  C   HIS A  42     -12.372   6.981   8.223  1.00  1.440          C  
ATOM    713  O   HIS A  42     -12.522   7.961   8.980  1.00  1.550          O  
ATOM    714  CB  HIS A  42     -10.322   5.633   7.936  1.00  2.000          C  
ATOM    715  CG  HIS A  42      -9.377   6.752   8.221  1.00  2.000          C  
ATOM    716  ND1 HIS A  42      -8.353   6.645   9.135  1.00  2.000          N  
ATOM    717  CD2 HIS A  42      -9.326   8.020   7.749  1.00  2.000          C  
ATOM    718  CE1 HIS A  42      -7.690   7.791   9.187  1.00  2.000          C  
ATOM    719  NE2 HIS A  42      -8.263   8.640   8.360  1.00  2.000          N  
ATOM    720  H   HIS A  42     -12.068   3.783   7.840  1.00  1.690          H  
ATOM    721  HA  HIS A  42     -11.467   5.783   9.762  1.00  1.730          H  
ATOM    722 1HB  HIS A  42      -9.824   4.696   8.185  1.00  2.400          H  
ATOM    723 2HB  HIS A  42     -10.505   5.616   6.865  1.00  2.400          H  
ATOM    724  HD2 HIS A  42      -9.997   8.462   7.017  1.00  2.400          H  
ATOM    725  HE1 HIS A  42      -6.816   8.001   9.817  1.00  2.400          H  
ATOM    726  HE2 HIS A  42      -7.968   9.594   8.202  1.00  2.400          H  
ATOM    727  N   LEU A  43     -12.797   6.959   6.953  1.00  1.380          N  
ATOM    728  CA  LEU A  43     -13.421   8.095   6.301  1.00  1.440          C  
ATOM    729  C   LEU A  43     -14.767   8.463   6.905  1.00  1.610          C  
ATOM    730  O   LEU A  43     -15.130   9.634   6.941  1.00  1.700          O  
ATOM    731  CB  LEU A  43     -13.469   7.841   4.802  1.00  1.990          C  
ATOM    732  CG  LEU A  43     -12.039   7.797   4.122  1.00  1.990          C  
ATOM    733  CD1 LEU A  43     -12.177   7.386   2.718  1.00  1.990          C  
ATOM    734  CD2 LEU A  43     -11.339   9.141   4.183  1.00  1.990          C  
ATOM    735  H   LEU A  43     -12.642   6.107   6.399  1.00  1.660          H  
ATOM    736  HA  LEU A  43     -12.790   8.942   6.463  1.00  1.730          H  
ATOM    737 1HB  LEU A  43     -13.959   6.876   4.635  1.00  2.390          H  
ATOM    738 2HB  LEU A  43     -14.061   8.623   4.331  1.00  2.390          H  
ATOM    739  HG  LEU A  43     -11.426   7.056   4.635  1.00  2.390          H  
ATOM    740 1HD1 LEU A  43     -11.207   7.322   2.281  1.00  2.390          H  
ATOM    741 2HD1 LEU A  43     -12.634   6.429   2.699  1.00  2.390          H  
ATOM    742 3HD1 LEU A  43     -12.783   8.103   2.169  1.00  2.390          H  
ATOM    743 1HD2 LEU A  43     -10.379   9.044   3.715  1.00  2.390          H  
ATOM    744 2HD2 LEU A  43     -11.936   9.884   3.654  1.00  2.390          H  
ATOM    745 3HD2 LEU A  43     -11.179   9.460   5.180  1.00  2.390          H  
ATOM    746  N   ASP A  44     -15.466   7.524   7.536  1.00  1.690          N  
ATOM    747  CA  ASP A  44     -16.720   7.892   8.195  1.00  1.870          C  
ATOM    748  C   ASP A  44     -16.508   9.000   9.231  1.00  1.910          C  
ATOM    749  O   ASP A  44     -17.475   9.644   9.639  1.00  2.060          O  
ATOM    750  CB  ASP A  44     -17.428   6.705   8.870  1.00  2.550          C  
ATOM    751  CG  ASP A  44     -18.210   5.774   7.905  1.00  2.550          C  
ATOM    752  OD1 ASP A  44     -18.432   6.167   6.784  1.00  2.550          O  
ATOM    753  OD2 ASP A  44     -18.610   4.689   8.327  1.00  2.550          O  
ATOM    754  H   ASP A  44     -15.180   6.543   7.468  1.00  2.030          H  
ATOM    755  HA  ASP A  44     -17.395   8.279   7.431  1.00  2.240          H  
ATOM    756 1HB  ASP A  44     -16.678   6.104   9.393  1.00  3.060          H  
ATOM    757 2HB  ASP A  44     -18.116   7.085   9.622  1.00  3.060          H  
ATOM    758  N   LEU A  45     -15.275   9.186   9.727  1.00  1.830          N  
ATOM    759  CA  LEU A  45     -15.026  10.270  10.655  1.00  1.900          C  
ATOM    760  C   LEU A  45     -14.270  11.396   9.934  1.00  1.880          C  
ATOM    761  O   LEU A  45     -14.593  12.569  10.102  1.00  2.070          O  
ATOM    762  CB  LEU A  45     -14.220   9.774  11.859  1.00  2.630          C  
ATOM    763  CG  LEU A  45     -14.885   8.660  12.731  1.00  2.630          C  
ATOM    764  CD1 LEU A  45     -13.909   8.254  13.828  1.00  2.630          C  
ATOM    765  CD2 LEU A  45     -16.207   9.153  13.330  1.00  2.630          C  
ATOM    766  H   LEU A  45     -14.486   8.621   9.395  1.00  2.200          H  
ATOM    767  HA  LEU A  45     -15.973  10.682  10.987  1.00  2.280          H  
ATOM    768 1HB  LEU A  45     -13.276   9.373  11.484  1.00  3.160          H  
ATOM    769 2HB  LEU A  45     -14.000  10.624  12.502  1.00  3.160          H  
ATOM    770  HG  LEU A  45     -15.079   7.783  12.109  1.00  3.160          H  
ATOM    771 1HD1 LEU A  45     -14.351   7.461  14.430  1.00  3.160          H  
ATOM    772 2HD1 LEU A  45     -12.985   7.891  13.375  1.00  3.160          H  
ATOM    773 3HD1 LEU A  45     -13.691   9.112  14.462  1.00  3.160          H  
ATOM    774 1HD2 LEU A  45     -16.643   8.358  13.936  1.00  3.160          H  
ATOM    775 2HD2 LEU A  45     -16.021  10.024  13.958  1.00  3.160          H  
ATOM    776 3HD2 LEU A  45     -16.910   9.416  12.543  1.00  3.160          H  
ATOM    777  N   ALA A  46     -13.256  11.038   9.119  1.00  1.800          N  
ATOM    778  CA  ALA A  46     -12.444  12.043   8.399  1.00  1.880          C  
ATOM    779  C   ALA A  46     -13.262  12.895   7.404  1.00  1.820          C  
ATOM    780  O   ALA A  46     -12.972  14.079   7.199  1.00  1.950          O  
ATOM    781  CB  ALA A  46     -11.306  11.368   7.657  1.00  2.600          C  
ATOM    782  H   ALA A  46     -13.026  10.045   9.027  1.00  2.160          H  
ATOM    783  HA  ALA A  46     -12.025  12.717   9.144  1.00  2.260          H  
ATOM    784 1HB  ALA A  46     -10.690  12.119   7.168  1.00  3.120          H  
ATOM    785 2HB  ALA A  46     -10.701  10.797   8.360  1.00  3.120          H  
ATOM    786 3HB  ALA A  46     -11.715  10.726   6.932  1.00  3.120          H  
ATOM    787  N   ASN A  47     -14.251  12.275   6.760  1.00  1.690          N  
ATOM    788  CA  ASN A  47     -15.133  12.898   5.787  1.00  1.710          C  
ATOM    789  C   ASN A  47     -16.469  12.159   5.832  1.00  1.690          C  
ATOM    790  O   ASN A  47     -16.703  11.215   5.065  1.00  1.610          O  
ATOM    791  CB  ASN A  47     -14.561  12.824   4.384  1.00  2.390          C  
ATOM    792  CG  ASN A  47     -15.399  13.597   3.424  1.00  2.390          C  
ATOM    793  OD1 ASN A  47     -15.612  14.799   3.616  1.00  2.390          O  
ATOM    794  ND2 ASN A  47     -15.933  12.942   2.445  1.00  2.390          N  
ATOM    795  H   ASN A  47     -14.434  11.296   6.964  1.00  2.030          H  
ATOM    796  HA  ASN A  47     -15.314  13.936   6.071  1.00  2.050          H  
ATOM    797 1HB  ASN A  47     -13.558  13.236   4.380  1.00  2.860          H  
ATOM    798 2HB  ASN A  47     -14.497  11.784   4.057  1.00  2.860          H  
ATOM    799 1HD2 ASN A  47     -16.526  13.411   1.798  1.00  2.860          H  
ATOM    800 2HD2 ASN A  47     -15.774  11.953   2.338  1.00  2.860          H  
ATOM    801  N   GLN A  48     -17.386  12.648   6.657  1.00  1.820          N  
ATOM    802  CA  GLN A  48     -18.636  11.944   6.912  1.00  1.860          C  
ATOM    803  C   GLN A  48     -19.500  11.638   5.657  1.00  1.870          C  
ATOM    804  O   GLN A  48     -20.216  10.642   5.669  1.00  1.880          O  
ATOM    805  CB  GLN A  48     -19.488  12.718   7.946  1.00  2.590          C  
ATOM    806  CG  GLN A  48     -18.854  12.853   9.340  1.00  2.590          C  
ATOM    807  CD  GLN A  48     -17.946  14.088   9.463  1.00  2.590          C  
ATOM    808  OE1 GLN A  48     -17.377  14.556   8.463  1.00  2.590          O  
ATOM    809  NE2 GLN A  48     -17.816  14.615  10.673  1.00  2.590          N  
ATOM    810  H   GLN A  48     -17.146  13.475   7.207  1.00  2.180          H  
ATOM    811  HA  GLN A  48     -18.373  10.982   7.360  1.00  2.230          H  
ATOM    812 1HB  GLN A  48     -19.710  13.714   7.609  1.00  3.110          H  
ATOM    813 2HB  GLN A  48     -20.440  12.202   8.074  1.00  3.110          H  
ATOM    814 1HG  GLN A  48     -19.641  12.925  10.090  1.00  3.110          H  
ATOM    815 2HG  GLN A  48     -18.242  11.976   9.528  1.00  3.110          H  
ATOM    816 1HE2 GLN A  48     -17.232  15.419  10.812  1.00  3.110          H  
ATOM    817 2HE2 GLN A  48     -18.291  14.206  11.451  1.00  3.110          H  
ATOM    818  N   PRO A  49     -19.534  12.481   4.592  1.00  1.890          N  
ATOM    819  CA  PRO A  49     -20.264  12.229   3.349  1.00  1.930          C  
ATOM    820  C   PRO A  49     -19.807  11.010   2.511  1.00  1.860          C  
ATOM    821  O   PRO A  49     -20.521  10.625   1.581  1.00  2.140          O  
ATOM    822  CB  PRO A  49     -20.036  13.526   2.556  1.00  2.900          C  
ATOM    823  CG  PRO A  49     -19.766  14.579   3.599  1.00  2.900          C  
ATOM    824  CD  PRO A  49     -18.996  13.871   4.667  1.00  2.900          C  
ATOM    825  HA  PRO A  49     -21.323  12.126   3.595  1.00  2.320          H  
ATOM    826 1HB  PRO A  49     -19.194  13.390   1.862  1.00  3.470          H  
ATOM    827 2HB  PRO A  49     -20.925  13.745   1.941  1.00  3.470          H  
ATOM    828 1HG  PRO A  49     -19.198  15.414   3.154  1.00  3.470          H  
ATOM    829 2HG  PRO A  49     -20.710  15.002   3.970  1.00  3.470          H  
ATOM    830 1HD  PRO A  49     -17.960  13.907   4.391  1.00  3.470          H  
ATOM    831 2HD  PRO A  49     -19.194  14.354   5.616  1.00  3.470          H  
ATOM    832  N   SER A  50     -18.605  10.471   2.751  1.00  1.650          N  
ATOM    833  CA  SER A  50     -18.105   9.348   1.950  1.00  1.560          C  
ATOM    834  C   SER A  50     -18.876   8.043   2.145  1.00  1.600          C  
ATOM    835  O   SER A  50     -19.354   7.745   3.237  1.00  1.720          O  
ATOM    836  CB  SER A  50     -16.627   9.101   2.213  1.00  2.220          C  
ATOM    837  OG  SER A  50     -15.826  10.179   1.770  1.00  2.220          O  
ATOM    838  H   SER A  50     -18.029  10.781   3.541  1.00  1.980          H  
ATOM    839  HA  SER A  50     -18.203   9.627   0.900  1.00  1.870          H  
ATOM    840 1HB  SER A  50     -16.473   8.945   3.284  1.00  2.660          H  
ATOM    841 2HB  SER A  50     -16.325   8.193   1.703  1.00  2.660          H  
ATOM    842  HG  SER A  50     -14.915   9.895   1.896  1.00  2.660          H  
ATOM    843  N   THR A  51     -18.961   7.258   1.072  1.00  1.560          N  
ATOM    844  CA  THR A  51     -19.587   5.939   1.068  1.00  1.610          C  
ATOM    845  C   THR A  51     -18.592   4.954   0.481  1.00  1.580          C  
ATOM    846  O   THR A  51     -17.640   5.375  -0.185  1.00  1.490          O  
ATOM    847  CB  THR A  51     -20.860   5.922   0.198  1.00  2.230          C  
ATOM    848  OG1 THR A  51     -20.492   6.102  -1.195  1.00  2.230          O  
ATOM    849  CG2 THR A  51     -21.782   7.064   0.618  1.00  2.230          C  
ATOM    850  H   THR A  51     -18.564   7.595   0.210  1.00  1.870          H  
ATOM    851  HA  THR A  51     -19.825   5.642   2.092  1.00  1.930          H  
ATOM    852  HB  THR A  51     -21.374   4.971   0.318  1.00  2.680          H  
ATOM    853  HG1 THR A  51     -21.279   5.949  -1.742  1.00  2.680          H  
ATOM    854 1HG2 THR A  51     -22.680   7.054   0.003  1.00  2.680          H  
ATOM    855 2HG2 THR A  51     -22.057   6.942   1.665  1.00  2.680          H  
ATOM    856 3HG2 THR A  51     -21.279   8.023   0.491  1.00  2.680          H  
ATOM    857  N   LEU A  52     -18.820   3.646   0.631  1.00  1.660          N  
ATOM    858  CA  LEU A  52     -17.850   2.695   0.083  1.00  1.630          C  
ATOM    859  C   LEU A  52     -17.841   2.713  -1.432  1.00  1.620          C  
ATOM    860  O   LEU A  52     -16.807   2.472  -2.043  1.00  1.540          O  
ATOM    861  CB  LEU A  52     -18.087   1.271   0.621  1.00  2.290          C  
ATOM    862  CG  LEU A  52     -19.349   0.466   0.131  1.00  2.290          C  
ATOM    863  CD1 LEU A  52     -19.023  -0.365  -1.150  1.00  2.290          C  
ATOM    864  CD2 LEU A  52     -19.805  -0.449   1.265  1.00  2.290          C  
ATOM    865  H   LEU A  52     -19.623   3.321   1.158  1.00  1.990          H  
ATOM    866  HA  LEU A  52     -16.856   3.002   0.423  1.00  1.960          H  
ATOM    867 1HB  LEU A  52     -17.217   0.676   0.357  1.00  2.750          H  
ATOM    868 2HB  LEU A  52     -18.132   1.310   1.699  1.00  2.750          H  
ATOM    869  HG  LEU A  52     -20.149   1.156  -0.116  1.00  2.750          H  
ATOM    870 1HD1 LEU A  52     -19.916  -0.911  -1.457  1.00  2.750          H  
ATOM    871 2HD1 LEU A  52     -18.706   0.249  -1.972  1.00  2.750          H  
ATOM    872 3HD1 LEU A  52     -18.234  -1.076  -0.921  1.00  2.750          H  
ATOM    873 1HD2 LEU A  52     -20.690  -1.006   0.952  1.00  2.750          H  
ATOM    874 2HD2 LEU A  52     -19.008  -1.150   1.516  1.00  2.750          H  
ATOM    875 3HD2 LEU A  52     -20.051   0.147   2.146  1.00  2.750          H  
ATOM    876  N   ALA A  53     -18.997   2.986  -2.052  1.00  1.730          N  
ATOM    877  CA  ALA A  53     -19.054   3.008  -3.508  1.00  1.770          C  
ATOM    878  C   ALA A  53     -18.193   4.132  -4.078  1.00  1.670          C  
ATOM    879  O   ALA A  53     -17.432   3.911  -5.028  1.00  1.660          O  
ATOM    880  CB  ALA A  53     -20.487   3.164  -3.973  1.00  2.460          C  
ATOM    881  H   ALA A  53     -19.826   3.160  -1.506  1.00  2.080          H  
ATOM    882  HA  ALA A  53     -18.661   2.061  -3.876  1.00  2.120          H  
ATOM    883 1HB  ALA A  53     -20.517   3.152  -5.062  1.00  2.950          H  
ATOM    884 2HB  ALA A  53     -21.085   2.343  -3.582  1.00  2.950          H  
ATOM    885 3HB  ALA A  53     -20.885   4.110  -3.611  1.00  2.950          H  
ATOM    886  N   SER A  54     -18.269   5.326  -3.464  1.00  1.610          N  
ATOM    887  CA  SER A  54     -17.478   6.460  -3.930  1.00  1.550          C  
ATOM    888  C   SER A  54     -15.999   6.186  -3.726  1.00  1.400          C  
ATOM    889  O   SER A  54     -15.172   6.494  -4.591  1.00  1.360          O  
ATOM    890  CB  SER A  54     -17.874   7.731  -3.196  1.00  2.190          C  
ATOM    891  OG  SER A  54     -19.187   8.126  -3.519  1.00  2.190          O  
ATOM    892  H   SER A  54     -18.924   5.471  -2.693  1.00  1.930          H  
ATOM    893  HA  SER A  54     -17.660   6.597  -4.996  1.00  1.860          H  
ATOM    894 1HB  SER A  54     -17.799   7.560  -2.119  1.00  2.630          H  
ATOM    895 2HB  SER A  54     -17.178   8.528  -3.448  1.00  2.630          H  
ATOM    896  HG  SER A  54     -19.347   8.941  -3.036  1.00  2.630          H  
ATOM    897  N   ILE A  55     -15.676   5.578  -2.583  1.00  1.350          N  
ATOM    898  CA  ILE A  55     -14.307   5.259  -2.233  1.00  1.250          C  
ATOM    899  C   ILE A  55     -13.740   4.253  -3.211  1.00  1.250          C  
ATOM    900  O   ILE A  55     -12.636   4.452  -3.713  1.00  1.170          O  
ATOM    901  CB  ILE A  55     -14.257   4.718  -0.798  1.00  1.790          C  
ATOM    902  CG1 ILE A  55     -14.593   5.849   0.183  1.00  1.790          C  
ATOM    903  CG2 ILE A  55     -12.917   4.115  -0.515  1.00  1.790          C  
ATOM    904  CD1 ILE A  55     -14.908   5.364   1.584  1.00  1.790          C  
ATOM    905  H   ILE A  55     -16.424   5.358  -1.919  1.00  1.620          H  
ATOM    906  HA  ILE A  55     -13.712   6.163  -2.285  1.00  1.500          H  
ATOM    907  HB  ILE A  55     -15.013   3.957  -0.679  1.00  2.150          H  
ATOM    908 1HG1 ILE A  55     -13.739   6.521   0.236  1.00  2.150          H  
ATOM    909 2HG1 ILE A  55     -15.443   6.412  -0.191  1.00  2.150          H  
ATOM    910 1HG2 ILE A  55     -12.896   3.714   0.481  1.00  2.150          H  
ATOM    911 2HG2 ILE A  55     -12.746   3.323  -1.195  1.00  2.150          H  
ATOM    912 3HG2 ILE A  55     -12.148   4.857  -0.632  1.00  2.150          H  
ATOM    913 1HD1 ILE A  55     -15.125   6.214   2.224  1.00  2.150          H  
ATOM    914 2HD1 ILE A  55     -15.769   4.712   1.565  1.00  2.150          H  
ATOM    915 3HD1 ILE A  55     -14.070   4.824   1.980  1.00  2.150          H  
ATOM    916  N   TYR A  56     -14.487   3.190  -3.485  1.00  1.340          N  
ATOM    917  CA  TYR A  56     -14.086   2.148  -4.406  1.00  1.370          C  
ATOM    918  C   TYR A  56     -13.755   2.743  -5.766  1.00  1.370          C  
ATOM    919  O   TYR A  56     -12.687   2.468  -6.325  1.00  1.310          O  
ATOM    920  CB  TYR A  56     -15.206   1.114  -4.478  1.00  1.910          C  
ATOM    921  CG  TYR A  56     -15.042  -0.021  -5.451  1.00  1.910          C  
ATOM    922  CD1 TYR A  56     -14.216  -1.103  -5.153  1.00  1.910          C  
ATOM    923  CD2 TYR A  56     -15.769  -0.004  -6.628  1.00  1.910          C  
ATOM    924  CE1 TYR A  56     -14.129  -2.160  -6.039  1.00  1.910          C  
ATOM    925  CE2 TYR A  56     -15.684  -1.051  -7.505  1.00  1.910          C  
ATOM    926  CZ  TYR A  56     -14.877  -2.126  -7.220  1.00  1.910          C  
ATOM    927  OH  TYR A  56     -14.825  -3.170  -8.102  1.00  1.910          O  
ATOM    928  H   TYR A  56     -15.384   3.077  -3.010  1.00  1.610          H  
ATOM    929  HA  TYR A  56     -13.191   1.668  -4.020  1.00  1.640          H  
ATOM    930 1HB  TYR A  56     -15.346   0.687  -3.489  1.00  2.290          H  
ATOM    931 2HB  TYR A  56     -16.134   1.627  -4.722  1.00  2.290          H  
ATOM    932  HD1 TYR A  56     -13.652  -1.119  -4.226  1.00  2.290          H  
ATOM    933  HD2 TYR A  56     -16.421   0.843  -6.854  1.00  2.290          H  
ATOM    934  HE1 TYR A  56     -13.489  -3.016  -5.813  1.00  2.290          H  
ATOM    935  HE2 TYR A  56     -16.266  -1.037  -8.429  1.00  2.290          H  
ATOM    936  HH  TYR A  56     -14.186  -3.820  -7.799  1.00  2.290          H  
ATOM    937  N   ASN A  57     -14.652   3.563  -6.315  1.00  1.440          N  
ATOM    938  CA  ASN A  57     -14.369   4.131  -7.621  1.00  1.480          C  
ATOM    939  C   ASN A  57     -13.170   5.088  -7.612  1.00  1.360          C  
ATOM    940  O   ASN A  57     -12.372   5.079  -8.560  1.00  1.350          O  
ATOM    941  CB  ASN A  57     -15.622   4.751  -8.178  1.00  2.060          C  
ATOM    942  CG  ASN A  57     -16.594   3.680  -8.654  1.00  2.060          C  
ATOM    943  OD1 ASN A  57     -16.209   2.560  -9.061  1.00  2.060          O  
ATOM    944  ND2 ASN A  57     -17.860   3.999  -8.597  1.00  2.060          N  
ATOM    945  H   ASN A  57     -15.535   3.768  -5.831  1.00  1.730          H  
ATOM    946  HA  ASN A  57     -14.099   3.316  -8.279  1.00  1.780          H  
ATOM    947 1HB  ASN A  57     -16.105   5.351  -7.400  1.00  2.470          H  
ATOM    948 2HB  ASN A  57     -15.373   5.414  -9.007  1.00  2.470          H  
ATOM    949 1HD2 ASN A  57     -18.555   3.341  -8.887  1.00  2.470          H  
ATOM    950 2HD2 ASN A  57     -18.138   4.899  -8.257  1.00  2.470          H  
ATOM    951  N   ASN A  58     -12.985   5.869  -6.535  1.00  1.270          N  
ATOM    952  CA  ASN A  58     -11.829   6.754  -6.489  1.00  1.190          C  
ATOM    953  C   ASN A  58     -10.552   5.925  -6.442  1.00  1.090          C  
ATOM    954  O   ASN A  58      -9.578   6.230  -7.126  1.00  1.090          O  
ATOM    955  CB  ASN A  58     -11.913   7.663  -5.287  1.00  1.700          C  
ATOM    956  CG  ASN A  58     -12.926   8.769  -5.425  1.00  1.700          C  
ATOM    957  OD1 ASN A  58     -13.233   9.264  -6.525  1.00  1.700          O  
ATOM    958  ND2 ASN A  58     -13.461   9.185  -4.306  1.00  1.700          N  
ATOM    959  H   ASN A  58     -13.686   5.896  -5.785  1.00  1.520          H  
ATOM    960  HA  ASN A  58     -11.804   7.353  -7.396  1.00  1.430          H  
ATOM    961 1HB  ASN A  58     -12.180   7.061  -4.419  1.00  2.040          H  
ATOM    962 2HB  ASN A  58     -10.937   8.097  -5.104  1.00  2.040          H  
ATOM    963 1HD2 ASN A  58     -14.148   9.911  -4.321  1.00  2.040          H  
ATOM    964 2HD2 ASN A  58     -13.193   8.776  -3.436  1.00  2.040          H  
ATOM    965  N   LEU A  59     -10.564   4.828  -5.697  1.00  1.060          N  
ATOM    966  CA  LEU A  59      -9.393   3.979  -5.588  1.00  1.020          C  
ATOM    967  C   LEU A  59      -9.001   3.382  -6.929  1.00  1.080          C  
ATOM    968  O   LEU A  59      -7.820   3.330  -7.277  1.00  1.060          O  
ATOM    969  CB  LEU A  59      -9.687   2.905  -4.559  1.00  1.440          C  
ATOM    970  CG  LEU A  59      -9.780   3.410  -3.117  1.00  1.440          C  
ATOM    971  CD1 LEU A  59     -10.387   2.400  -2.234  1.00  1.440          C  
ATOM    972  CD2 LEU A  59      -8.436   3.679  -2.625  1.00  1.440          C  
ATOM    973  H   LEU A  59     -11.392   4.619  -5.129  1.00  1.270          H  
ATOM    974  HA  LEU A  59      -8.569   4.590  -5.254  1.00  1.220          H  
ATOM    975 1HB  LEU A  59     -10.622   2.411  -4.811  1.00  1.730          H  
ATOM    976 2HB  LEU A  59      -8.895   2.201  -4.615  1.00  1.730          H  
ATOM    977  HG  LEU A  59     -10.370   4.297  -3.083  1.00  1.730          H  
ATOM    978 1HD1 LEU A  59     -10.428   2.787  -1.222  1.00  1.730          H  
ATOM    979 2HD1 LEU A  59     -11.385   2.171  -2.583  1.00  1.730          H  
ATOM    980 3HD1 LEU A  59      -9.822   1.548  -2.240  1.00  1.730          H  
ATOM    981 1HD2 LEU A  59      -8.516   4.020  -1.621  1.00  1.730          H  
ATOM    982 2HD2 LEU A  59      -7.852   2.778  -2.651  1.00  1.730          H  
ATOM    983 3HD2 LEU A  59      -7.951   4.429  -3.222  1.00  1.730          H  
ATOM    984  N   ARG A  60      -9.987   2.991  -7.730  1.00  1.170          N  
ATOM    985  CA  ARG A  60      -9.682   2.462  -9.053  1.00  1.270          C  
ATOM    986  C   ARG A  60      -8.921   3.540  -9.847  1.00  1.250          C  
ATOM    987  O   ARG A  60      -7.905   3.251 -10.493  1.00  1.250          O  
ATOM    988  CB  ARG A  60     -10.978   2.070  -9.734  1.00  1.740          C  
ATOM    989  CG  ARG A  60     -11.639   0.886  -9.065  1.00  1.740          C  
ATOM    990  CD  ARG A  60     -13.005   0.625  -9.537  1.00  1.740          C  
ATOM    991  NE  ARG A  60     -13.050   0.079 -10.866  1.00  1.740          N  
ATOM    992  CZ  ARG A  60     -14.123   0.156 -11.697  1.00  1.740          C  
ATOM    993  NH1 ARG A  60     -15.238   0.806 -11.345  1.00  1.740          N  
ATOM    994  NH2 ARG A  60     -14.069  -0.423 -12.885  1.00  1.740          N  
ATOM    995  H   ARG A  60     -10.950   3.003  -7.372  1.00  1.400          H  
ATOM    996  HA  ARG A  60      -9.055   1.582  -8.953  1.00  1.520          H  
ATOM    997 1HB  ARG A  60     -11.677   2.899  -9.707  1.00  2.090          H  
ATOM    998 2HB  ARG A  60     -10.794   1.817 -10.777  1.00  2.090          H  
ATOM    999 1HG  ARG A  60     -11.046   0.025  -9.288  1.00  2.090          H  
ATOM   1000 2HG  ARG A  60     -11.668   1.024  -7.992  1.00  2.090          H  
ATOM   1001 1HD  ARG A  60     -13.457  -0.082  -8.867  1.00  2.090          H  
ATOM   1002 2HD  ARG A  60     -13.563   1.543  -9.525  1.00  2.090          H  
ATOM   1003  HE  ARG A  60     -12.209  -0.452 -11.179  1.00  2.090          H  
ATOM   1004 1HH1 ARG A  60     -15.330   1.291 -10.443  1.00  2.090          H  
ATOM   1005 2HH1 ARG A  60     -16.016   0.845 -11.987  1.00  2.090          H  
ATOM   1006 1HH2 ARG A  60     -13.234  -0.918 -13.172  1.00  2.090          H  
ATOM   1007 2HH2 ARG A  60     -14.860  -0.377 -13.509  1.00  2.090          H  
ATOM   1008  N   ILE A  61      -9.369   4.797  -9.713  1.00  1.260          N  
ATOM   1009  CA  ILE A  61      -8.724   5.951 -10.341  1.00  1.300          C  
ATOM   1010  C   ILE A  61      -7.301   6.153  -9.791  1.00  1.220          C  
ATOM   1011  O   ILE A  61      -6.361   6.357 -10.565  1.00  1.270          O  
ATOM   1012  CB  ILE A  61      -9.591   7.222 -10.183  1.00  1.800          C  
ATOM   1013  CG1 ILE A  61     -10.886   7.040 -11.028  1.00  1.800          C  
ATOM   1014  CG2 ILE A  61      -8.789   8.477 -10.584  1.00  1.800          C  
ATOM   1015  CD1 ILE A  61     -11.983   8.049 -10.740  1.00  1.800          C  
ATOM   1016  H   ILE A  61     -10.245   4.933  -9.190  1.00  1.510          H  
ATOM   1017  HA  ILE A  61      -8.641   5.749 -11.406  1.00  1.560          H  
ATOM   1018  HB  ILE A  61      -9.901   7.332  -9.167  1.00  2.160          H  
ATOM   1019 1HG1 ILE A  61     -10.625   7.102 -12.080  1.00  2.160          H  
ATOM   1020 2HG1 ILE A  61     -11.291   6.047 -10.831  1.00  2.160          H  
ATOM   1021 1HG2 ILE A  61      -9.397   9.361 -10.468  1.00  2.160          H  
ATOM   1022 2HG2 ILE A  61      -7.921   8.570  -9.946  1.00  2.160          H  
ATOM   1023 3HG2 ILE A  61      -8.468   8.394 -11.624  1.00  2.160          H  
ATOM   1024 1HD1 ILE A  61     -12.843   7.827 -11.371  1.00  2.160          H  
ATOM   1025 2HD1 ILE A  61     -12.278   7.972  -9.692  1.00  2.160          H  
ATOM   1026 3HD1 ILE A  61     -11.640   9.051 -10.948  1.00  2.160          H  
ATOM   1027  N   LEU A  62      -7.118   6.061  -8.471  1.00  1.140          N  
ATOM   1028  CA  LEU A  62      -5.792   6.250  -7.889  1.00  1.120          C  
ATOM   1029  C   LEU A  62      -4.810   5.215  -8.431  1.00  1.090          C  
ATOM   1030  O   LEU A  62      -3.612   5.484  -8.584  1.00  1.130          O  
ATOM   1031  CB  LEU A  62      -5.809   6.054  -6.355  1.00  1.580          C  
ATOM   1032  CG  LEU A  62      -6.074   7.208  -5.382  1.00  1.580          C  
ATOM   1033  CD1 LEU A  62      -5.012   8.195  -5.553  1.00  1.580          C  
ATOM   1034  CD2 LEU A  62      -7.461   7.789  -5.578  1.00  1.580          C  
ATOM   1035  H   LEU A  62      -7.940   5.924  -7.876  1.00  1.370          H  
ATOM   1036  HA  LEU A  62      -5.433   7.237  -8.168  1.00  1.340          H  
ATOM   1037 1HB  LEU A  62      -6.497   5.254  -6.123  1.00  1.890          H  
ATOM   1038 2HB  LEU A  62      -4.831   5.729  -6.098  1.00  1.890          H  
ATOM   1039  HG  LEU A  62      -5.999   6.830  -4.361  1.00  1.890          H  
ATOM   1040 1HD1 LEU A  62      -5.137   8.952  -4.883  1.00  1.890          H  
ATOM   1041 2HD1 LEU A  62      -4.065   7.725  -5.370  1.00  1.890          H  
ATOM   1042 3HD1 LEU A  62      -5.046   8.600  -6.533  1.00  1.890          H  
ATOM   1043 1HD2 LEU A  62      -7.640   8.575  -4.879  1.00  1.890          H  
ATOM   1044 2HD2 LEU A  62      -7.573   8.175  -6.595  1.00  1.890          H  
ATOM   1045 3HD2 LEU A  62      -8.172   7.012  -5.399  1.00  1.890          H  
ATOM   1046  N   ALA A  63      -5.281   3.997  -8.682  1.00  1.080          N  
ATOM   1047  CA  ALA A  63      -4.381   3.005  -9.247  1.00  1.110          C  
ATOM   1048  C   ALA A  63      -4.041   3.335 -10.704  1.00  1.190          C  
ATOM   1049  O   ALA A  63      -2.880   3.279 -11.113  1.00  1.280          O  
ATOM   1050  CB  ALA A  63      -4.976   1.648  -9.144  1.00  1.540          C  
ATOM   1051  H   ALA A  63      -6.259   3.778  -8.460  1.00  1.300          H  
ATOM   1052  HA  ALA A  63      -3.459   3.017  -8.674  1.00  1.330          H  
ATOM   1053 1HB  ALA A  63      -4.263   0.925  -9.537  1.00  1.850          H  
ATOM   1054 2HB  ALA A  63      -5.164   1.454  -8.119  1.00  1.850          H  
ATOM   1055 3HB  ALA A  63      -5.906   1.607  -9.710  1.00  1.850          H  
ATOM   1056  N   LYS A  64      -5.038   3.775 -11.487  1.00  1.210          N  
ATOM   1057  CA  LYS A  64      -4.808   4.114 -12.900  1.00  1.320          C  
ATOM   1058  C   LYS A  64      -3.767   5.224 -13.050  1.00  1.350          C  
ATOM   1059  O   LYS A  64      -2.960   5.220 -13.982  1.00  1.400          O  
ATOM   1060  CB  LYS A  64      -6.112   4.524 -13.591  1.00  1.800          C  
ATOM   1061  CG  LYS A  64      -7.095   3.374 -13.839  1.00  1.800          C  
ATOM   1062  CD  LYS A  64      -8.371   3.875 -14.513  1.00  1.800          C  
ATOM   1063  CE  LYS A  64      -9.363   2.744 -14.760  1.00  1.800          C  
ATOM   1064  NZ  LYS A  64     -10.617   3.242 -15.401  1.00  1.800          N  
ATOM   1065  H   LYS A  64      -5.993   3.794 -11.113  1.00  1.450          H  
ATOM   1066  HA  LYS A  64      -4.423   3.226 -13.400  1.00  1.580          H  
ATOM   1067 1HB  LYS A  64      -6.623   5.266 -12.976  1.00  2.160          H  
ATOM   1068 2HB  LYS A  64      -5.885   4.992 -14.546  1.00  2.160          H  
ATOM   1069 1HG  LYS A  64      -6.621   2.629 -14.479  1.00  2.160          H  
ATOM   1070 2HG  LYS A  64      -7.344   2.899 -12.896  1.00  2.160          H  
ATOM   1071 1HD  LYS A  64      -8.842   4.630 -13.882  1.00  2.160          H  
ATOM   1072 2HD  LYS A  64      -8.117   4.330 -15.470  1.00  2.160          H  
ATOM   1073 1HE  LYS A  64      -8.904   2.001 -15.410  1.00  2.160          H  
ATOM   1074 2HE  LYS A  64      -9.616   2.272 -13.806  1.00  2.160          H  
ATOM   1075 1HZ  LYS A  64     -11.251   2.471 -15.553  1.00  2.160          H  
ATOM   1076 2HZ  LYS A  64     -11.059   3.924 -14.801  1.00  2.160          H  
ATOM   1077 3HZ  LYS A  64     -10.395   3.671 -16.289  1.00  2.160          H  
ATOM   1078  N   LEU A  65      -3.756   6.137 -12.087  1.00  1.330          N  
ATOM   1079  CA  LEU A  65      -2.850   7.279 -12.032  1.00  1.390          C  
ATOM   1080  C   LEU A  65      -1.469   6.944 -11.460  1.00  1.380          C  
ATOM   1081  O   LEU A  65      -0.618   7.828 -11.327  1.00  1.710          O  
ATOM   1082  CB  LEU A  65      -3.487   8.346 -11.153  1.00  1.920          C  
ATOM   1083  CG  LEU A  65      -4.799   8.946 -11.661  1.00  1.920          C  
ATOM   1084  CD1 LEU A  65      -5.357   9.768 -10.580  1.00  1.920          C  
ATOM   1085  CD2 LEU A  65      -4.563   9.804 -12.904  1.00  1.920          C  
ATOM   1086  H   LEU A  65      -4.508   6.077 -11.388  1.00  1.600          H  
ATOM   1087  HA  LEU A  65      -2.707   7.647 -13.042  1.00  1.670          H  
ATOM   1088 1HB  LEU A  65      -3.686   7.895 -10.178  1.00  2.310          H  
ATOM   1089 2HB  LEU A  65      -2.775   9.156 -11.015  1.00  2.310          H  
ATOM   1090  HG  LEU A  65      -5.498   8.160 -11.903  1.00  2.310          H  
ATOM   1091 1HD1 LEU A  65      -6.293  10.202 -10.903  1.00  2.310          H  
ATOM   1092 2HD1 LEU A  65      -5.527   9.154  -9.697  1.00  2.310          H  
ATOM   1093 3HD1 LEU A  65      -4.649  10.538 -10.361  1.00  2.310          H  
ATOM   1094 1HD2 LEU A  65      -5.513  10.232 -13.227  1.00  2.310          H  
ATOM   1095 2HD2 LEU A  65      -3.864  10.606 -12.670  1.00  2.310          H  
ATOM   1096 3HD2 LEU A  65      -4.157   9.202 -13.709  1.00  2.310          H  
ATOM   1097  N   LYS A  66      -1.258   5.672 -11.105  1.00  1.270          N  
ATOM   1098  CA  LYS A  66      -0.038   5.148 -10.510  1.00  1.270          C  
ATOM   1099  C   LYS A  66       0.264   5.747  -9.145  1.00  1.250          C  
ATOM   1100  O   LYS A  66       1.426   5.971  -8.802  1.00  1.400          O  
ATOM   1101  CB  LYS A  66       1.167   5.379 -11.432  1.00  1.780          C  
ATOM   1102  CG  LYS A  66       1.043   4.766 -12.817  1.00  1.780          C  
ATOM   1103  CD  LYS A  66       2.320   4.991 -13.620  1.00  1.780          C  
ATOM   1104  CE  LYS A  66       2.219   4.428 -15.036  1.00  1.780          C  
ATOM   1105  NZ  LYS A  66       3.461   4.703 -15.829  1.00  1.780          N  
ATOM   1106  H   LYS A  66      -2.003   4.986 -11.248  1.00  1.520          H  
ATOM   1107  HA  LYS A  66      -0.171   4.074 -10.375  1.00  1.520          H  
ATOM   1108 1HB  LYS A  66       1.367   6.440 -11.542  1.00  2.130          H  
ATOM   1109 2HB  LYS A  66       2.050   4.937 -10.970  1.00  2.130          H  
ATOM   1110 1HG  LYS A  66       0.851   3.698 -12.722  1.00  2.130          H  
ATOM   1111 2HG  LYS A  66       0.200   5.222 -13.339  1.00  2.130          H  
ATOM   1112 1HD  LYS A  66       2.518   6.064 -13.678  1.00  2.130          H  
ATOM   1113 2HD  LYS A  66       3.154   4.515 -13.106  1.00  2.130          H  
ATOM   1114 1HE  LYS A  66       2.063   3.351 -14.985  1.00  2.130          H  
ATOM   1115 2HE  LYS A  66       1.367   4.884 -15.543  1.00  2.130          H  
ATOM   1116 1HZ  LYS A  66       3.370   4.324 -16.761  1.00  2.130          H  
ATOM   1117 2HZ  LYS A  66       3.607   5.702 -15.890  1.00  2.130          H  
ATOM   1118 3HZ  LYS A  66       4.255   4.276 -15.372  1.00  2.130          H  
ATOM   1119  N   LEU A  67      -0.777   5.996  -8.359  1.00  1.160          N  
ATOM   1120  CA  LEU A  67      -0.611   6.486  -7.009  1.00  1.190          C  
ATOM   1121  C   LEU A  67      -0.700   5.313  -6.045  1.00  1.120          C  
ATOM   1122  O   LEU A  67       0.094   5.214  -5.111  1.00  1.190          O  
ATOM   1123  CB  LEU A  67      -1.643   7.582  -6.775  1.00  1.650          C  
ATOM   1124  CG  LEU A  67      -1.448   8.848  -7.661  1.00  1.650          C  
ATOM   1125  CD1 LEU A  67      -2.608   9.732  -7.561  1.00  1.650          C  
ATOM   1126  CD2 LEU A  67      -0.276   9.650  -7.156  1.00  1.650          C  
ATOM   1127  H   LEU A  67      -1.728   5.805  -8.681  1.00  1.390          H  
ATOM   1128  HA  LEU A  67       0.383   6.909  -6.913  1.00  1.430          H  
ATOM   1129 1HB  LEU A  67      -2.617   7.172  -6.996  1.00  1.980          H  
ATOM   1130 2HB  LEU A  67      -1.607   7.889  -5.738  1.00  1.980          H  
ATOM   1131  HG  LEU A  67      -1.293   8.555  -8.703  1.00  1.980          H  
ATOM   1132 1HD1 LEU A  67      -2.430  10.612  -8.173  1.00  1.980          H  
ATOM   1133 2HD1 LEU A  67      -3.477   9.210  -7.930  1.00  1.980          H  
ATOM   1134 3HD1 LEU A  67      -2.761  10.035  -6.524  1.00  1.980          H  
ATOM   1135 1HD2 LEU A  67      -0.187  10.513  -7.771  1.00  1.980          H  
ATOM   1136 2HD2 LEU A  67      -0.466   9.958  -6.132  1.00  1.980          H  
ATOM   1137 3HD2 LEU A  67       0.645   9.083  -7.203  1.00  1.980          H  
ATOM   1138  N   ILE A  68      -1.617   4.373  -6.296  1.00  1.060          N  
ATOM   1139  CA  ILE A  68      -1.729   3.233  -5.373  1.00  1.030          C  
ATOM   1140  C   ILE A  68      -1.641   1.916  -6.078  1.00  1.030          C  
ATOM   1141  O   ILE A  68      -1.791   1.816  -7.297  1.00  1.130          O  
ATOM   1142  CB  ILE A  68      -3.081   3.111  -4.606  1.00  1.450          C  
ATOM   1143  CG1 ILE A  68      -4.242   2.847  -5.557  1.00  1.450          C  
ATOM   1144  CG2 ILE A  68      -3.314   4.256  -3.790  1.00  1.450          C  
ATOM   1145  CD1 ILE A  68      -5.546   2.541  -4.883  1.00  1.450          C  
ATOM   1146  H   ILE A  68      -2.236   4.498  -7.096  1.00  1.270          H  
ATOM   1147  HA  ILE A  68      -0.918   3.279  -4.650  1.00  1.240          H  
ATOM   1148  HB  ILE A  68      -3.024   2.250  -3.949  1.00  1.740          H  
ATOM   1149 1HG1 ILE A  68      -4.347   3.654  -6.191  1.00  1.740          H  
ATOM   1150 2HG1 ILE A  68      -4.025   1.975  -6.149  1.00  1.740          H  
ATOM   1151 1HG2 ILE A  68      -4.200   4.141  -3.221  1.00  1.740          H  
ATOM   1152 2HG2 ILE A  68      -2.490   4.321  -3.132  1.00  1.740          H  
ATOM   1153 3HG2 ILE A  68      -3.383   5.141  -4.409  1.00  1.740          H  
ATOM   1154 1HD1 ILE A  68      -6.288   2.336  -5.636  1.00  1.740          H  
ATOM   1155 2HD1 ILE A  68      -5.397   1.665  -4.266  1.00  1.740          H  
ATOM   1156 3HD1 ILE A  68      -5.893   3.363  -4.280  1.00  1.740          H  
ATOM   1157  N   ASN A  69      -1.393   0.896  -5.277  1.00  1.070          N  
ATOM   1158  CA  ASN A  69      -1.501  -0.464  -5.747  1.00  1.170          C  
ATOM   1159  C   ASN A  69      -2.849  -1.034  -5.319  1.00  1.070          C  
ATOM   1160  O   ASN A  69      -3.368  -0.702  -4.241  1.00  0.940          O  
ATOM   1161  CB  ASN A  69      -0.384  -1.330  -5.238  1.00  1.600          C  
ATOM   1162  CG  ASN A  69       0.938  -1.077  -5.825  1.00  1.600          C  
ATOM   1163  OD1 ASN A  69       1.130  -1.204  -7.040  1.00  1.600          O  
ATOM   1164  ND2 ASN A  69       1.888  -0.743  -5.000  1.00  1.600          N  
ATOM   1165  H   ASN A  69      -1.169   1.105  -4.297  1.00  1.280          H  
ATOM   1166  HA  ASN A  69      -1.476  -0.469  -6.840  1.00  1.400          H  
ATOM   1167 1HB  ASN A  69      -0.305  -1.197  -4.165  1.00  1.920          H  
ATOM   1168 2HB  ASN A  69      -0.650  -2.354  -5.439  1.00  1.920          H  
ATOM   1169 1HD2 ASN A  69       2.812  -0.580  -5.349  1.00  1.920          H  
ATOM   1170 2HD2 ASN A  69       1.701  -0.661  -4.022  1.00  1.920          H  
ATOM   1171  N   ILE A  70      -3.387  -1.924  -6.157  1.00  1.220          N  
ATOM   1172  CA  ILE A  70      -4.613  -2.678  -5.896  1.00  1.200          C  
ATOM   1173  C   ILE A  70      -4.426  -4.176  -6.004  1.00  1.260          C  
ATOM   1174  O   ILE A  70      -3.888  -4.664  -6.997  1.00  1.380          O  
ATOM   1175  CB  ILE A  70      -5.784  -2.267  -6.820  1.00  1.690          C  
ATOM   1176  CG1 ILE A  70      -6.146  -0.836  -6.524  1.00  1.690          C  
ATOM   1177  CG2 ILE A  70      -6.973  -3.204  -6.674  1.00  1.690          C  
ATOM   1178  CD1 ILE A  70      -7.259  -0.210  -7.378  1.00  1.690          C  
ATOM   1179  H   ILE A  70      -2.905  -2.096  -7.033  1.00  1.460          H  
ATOM   1180  HA  ILE A  70      -4.923  -2.466  -4.869  1.00  1.440          H  
ATOM   1181  HB  ILE A  70      -5.441  -2.302  -7.855  1.00  2.030          H  
ATOM   1182 1HG1 ILE A  70      -6.409  -0.805  -5.515  1.00  2.030          H  
ATOM   1183 2HG1 ILE A  70      -5.254  -0.239  -6.651  1.00  2.030          H  
ATOM   1184 1HG2 ILE A  70      -7.729  -2.891  -7.342  1.00  2.030          H  
ATOM   1185 2HG2 ILE A  70      -6.710  -4.222  -6.924  1.00  2.030          H  
ATOM   1186 3HG2 ILE A  70      -7.342  -3.171  -5.641  1.00  2.030          H  
ATOM   1187 1HD1 ILE A  70      -7.412   0.814  -7.059  1.00  2.030          H  
ATOM   1188 2HD1 ILE A  70      -6.977  -0.216  -8.403  1.00  2.030          H  
ATOM   1189 3HD1 ILE A  70      -8.188  -0.745  -7.261  1.00  2.030          H  
ATOM   1190  N   PHE A  71      -4.922  -4.903  -5.008  1.00  1.200          N  
ATOM   1191  CA  PHE A  71      -4.842  -6.360  -5.032  1.00  1.300          C  
ATOM   1192  C   PHE A  71      -5.925  -6.991  -4.146  1.00  1.160          C  
ATOM   1193  O   PHE A  71      -6.432  -6.333  -3.235  1.00  1.020          O  
ATOM   1194  CB  PHE A  71      -3.439  -6.799  -4.644  1.00  1.780          C  
ATOM   1195  CG  PHE A  71      -3.199  -8.191  -4.932  1.00  1.780          C  
ATOM   1196  CD1 PHE A  71      -3.075  -8.617  -6.247  1.00  1.780          C  
ATOM   1197  CD2 PHE A  71      -3.076  -9.087  -3.920  1.00  1.780          C  
ATOM   1198  CE1 PHE A  71      -2.834  -9.937  -6.525  1.00  1.780          C  
ATOM   1199  CE2 PHE A  71      -2.827 -10.379  -4.184  1.00  1.780          C  
ATOM   1200  CZ  PHE A  71      -2.705 -10.814  -5.497  1.00  1.780          C  
ATOM   1201  H   PHE A  71      -5.341  -4.412  -4.205  1.00  1.440          H  
ATOM   1202  HA  PHE A  71      -5.024  -6.692  -6.055  1.00  1.560          H  
ATOM   1203 1HB  PHE A  71      -2.698  -6.211  -5.187  1.00  2.140          H  
ATOM   1204 2HB  PHE A  71      -3.274  -6.632  -3.579  1.00  2.140          H  
ATOM   1205  HD1 PHE A  71      -3.169  -7.885  -7.061  1.00  2.140          H  
ATOM   1206  HD2 PHE A  71      -3.175  -8.746  -2.887  1.00  2.140          H  
ATOM   1207  HE1 PHE A  71      -2.734 -10.280  -7.559  1.00  2.140          H  
ATOM   1208  HE2 PHE A  71      -2.730 -11.062  -3.359  1.00  2.140          H  
ATOM   1209  HZ  PHE A  71      -2.507 -11.851  -5.716  1.00  2.140          H  
ATOM   1210  N   VAL A  72      -6.317  -8.248  -4.423  1.00  1.290          N  
ATOM   1211  CA  VAL A  72      -7.361  -8.860  -3.593  1.00  1.260          C  
ATOM   1212  C   VAL A  72      -7.001 -10.206  -2.985  1.00  1.380          C  
ATOM   1213  O   VAL A  72      -6.130 -10.922  -3.472  1.00  1.630          O  
ATOM   1214  CB  VAL A  72      -8.647  -9.165  -4.436  1.00  1.780          C  
ATOM   1215  CG1 VAL A  72      -9.184  -7.905  -5.089  1.00  1.780          C  
ATOM   1216  CG2 VAL A  72      -8.369 -10.264  -5.471  1.00  1.780          C  
ATOM   1217  H   VAL A  72      -5.889  -8.763  -5.184  1.00  1.550          H  
ATOM   1218  HA  VAL A  72      -7.592  -8.176  -2.786  1.00  1.510          H  
ATOM   1219  HB  VAL A  72      -9.430  -9.513  -3.755  1.00  2.130          H  
ATOM   1220 1HG1 VAL A  72     -10.103  -8.132  -5.627  1.00  2.130          H  
ATOM   1221 2HG1 VAL A  72      -9.381  -7.194  -4.343  1.00  2.130          H  
ATOM   1222 3HG1 VAL A  72      -8.445  -7.508  -5.779  1.00  2.130          H  
ATOM   1223 1HG2 VAL A  72      -9.278 -10.470  -6.024  1.00  2.130          H  
ATOM   1224 2HG2 VAL A  72      -7.597  -9.926  -6.148  1.00  2.130          H  
ATOM   1225 3HG2 VAL A  72      -8.042 -11.183  -4.996  1.00  2.130          H  
ATOM   1226  N   ASP A  73      -7.769 -10.568  -1.963  1.00  1.350          N  
ATOM   1227  CA  ASP A  73      -7.762 -11.889  -1.349  1.00  1.580          C  
ATOM   1228  C   ASP A  73      -8.766 -12.674  -2.223  1.00  1.720          C  
ATOM   1229  O   ASP A  73      -9.968 -12.370  -2.160  1.00  1.840          O  
ATOM   1230  CB  ASP A  73      -8.205 -11.833   0.124  1.00  2.120          C  
ATOM   1231  CG  ASP A  73      -8.135 -13.173   0.889  1.00  2.120          C  
ATOM   1232  OD1 ASP A  73      -7.863 -14.160   0.279  1.00  2.120          O  
ATOM   1233  OD2 ASP A  73      -8.367 -13.181   2.071  1.00  2.120          O  
ATOM   1234  H   ASP A  73      -8.424  -9.863  -1.611  1.00  1.620          H  
ATOM   1235  HA  ASP A  73      -6.758 -12.291  -1.392  1.00  1.900          H  
ATOM   1236 1HB  ASP A  73      -7.587 -11.124   0.650  1.00  2.540          H  
ATOM   1237 2HB  ASP A  73      -9.217 -11.475   0.173  1.00  2.540          H  
ATOM   1238  N   PRO A  74      -8.318 -13.619  -3.080  1.00  1.880          N  
ATOM   1239  CA  PRO A  74      -9.081 -14.295  -4.125  1.00  2.140          C  
ATOM   1240  C   PRO A  74     -10.209 -15.099  -3.540  1.00  2.080          C  
ATOM   1241  O   PRO A  74     -10.160 -15.479  -2.373  1.00  2.550          O  
ATOM   1242  CB  PRO A  74      -8.046 -15.213  -4.777  1.00  3.210          C  
ATOM   1243  CG  PRO A  74      -7.029 -15.449  -3.694  1.00  3.210          C  
ATOM   1244  CD  PRO A  74      -6.972 -14.153  -2.913  1.00  3.210          C  
ATOM   1245  HA  PRO A  74      -9.458 -13.550  -4.842  1.00  2.570          H  
ATOM   1246 1HB  PRO A  74      -8.534 -16.139  -5.130  1.00  3.850          H  
ATOM   1247 2HB  PRO A  74      -7.618 -14.729  -5.670  1.00  3.850          H  
ATOM   1248 1HG  PRO A  74      -7.364 -16.288  -3.060  1.00  3.850          H  
ATOM   1249 2HG  PRO A  74      -6.073 -15.742  -4.110  1.00  3.850          H  
ATOM   1250 1HD  PRO A  74      -6.779 -14.408  -1.856  1.00  3.850          H  
ATOM   1251 2HD  PRO A  74      -6.224 -13.460  -3.331  1.00  3.850          H  
ATOM   1252  N   GLU A  75     -11.261 -15.306  -4.327  1.00  2.100          N  
ATOM   1253  CA  GLU A  75     -12.465 -16.075  -3.954  1.00  2.100          C  
ATOM   1254  C   GLU A  75     -13.357 -15.199  -3.086  1.00  2.050          C  
ATOM   1255  O   GLU A  75     -14.469 -14.814  -3.474  1.00  2.310          O  
ATOM   1256  CB  GLU A  75     -12.139 -17.363  -3.154  1.00  2.940          C  
ATOM   1257  CG  GLU A  75     -11.272 -18.392  -3.875  1.00  2.940          C  
ATOM   1258  CD  GLU A  75     -10.970 -19.652  -3.020  1.00  2.940          C  
ATOM   1259  OE1 GLU A  75     -11.297 -19.630  -1.853  1.00  2.940          O  
ATOM   1260  OE2 GLU A  75     -10.408 -20.590  -3.536  1.00  2.940          O  
ATOM   1261  H   GLU A  75     -11.223 -14.923  -5.264  1.00  2.520          H  
ATOM   1262  HA  GLU A  75     -13.014 -16.324  -4.850  1.00  2.520          H  
ATOM   1263 1HB  GLU A  75     -11.737 -17.158  -2.173  1.00  3.530          H  
ATOM   1264 2HB  GLU A  75     -13.091 -17.875  -2.974  1.00  3.530          H  
ATOM   1265 1HG  GLU A  75     -11.765 -18.679  -4.773  1.00  3.530          H  
ATOM   1266 2HG  GLU A  75     -10.337 -17.909  -4.151  1.00  3.530          H  
ATOM   1267  N   ARG A  76     -12.798 -14.849  -1.931  1.00  2.020          N  
ATOM   1268  CA  ARG A  76     -13.352 -13.918  -0.974  1.00  2.140          C  
ATOM   1269  C   ARG A  76     -13.576 -12.557  -1.623  1.00  1.810          C  
ATOM   1270  O   ARG A  76     -14.624 -11.941  -1.411  1.00  2.350          O  
ATOM   1271  CB  ARG A  76     -12.405 -13.799   0.216  1.00  2.950          C  
ATOM   1272  CG  ARG A  76     -12.834 -12.872   1.343  1.00  2.950          C  
ATOM   1273  CD  ARG A  76     -11.835 -12.908   2.473  1.00  2.950          C  
ATOM   1274  NE  ARG A  76     -12.064 -11.862   3.460  1.00  2.950          N  
ATOM   1275  CZ  ARG A  76     -12.945 -11.881   4.484  1.00  2.950          C  
ATOM   1276  NH1 ARG A  76     -13.736 -12.923   4.687  1.00  2.950          N  
ATOM   1277  NH2 ARG A  76     -13.007 -10.825   5.294  1.00  2.950          N  
ATOM   1278  H   ARG A  76     -11.872 -15.250  -1.753  1.00  2.420          H  
ATOM   1279  HA  ARG A  76     -14.309 -14.306  -0.628  1.00  2.570          H  
ATOM   1280 1HB  ARG A  76     -12.245 -14.785   0.647  1.00  3.540          H  
ATOM   1281 2HB  ARG A  76     -11.431 -13.449  -0.142  1.00  3.540          H  
ATOM   1282 1HG  ARG A  76     -12.904 -11.859   0.966  1.00  3.540          H  
ATOM   1283 2HG  ARG A  76     -13.807 -13.181   1.719  1.00  3.540          H  
ATOM   1284 1HD  ARG A  76     -11.854 -13.873   2.974  1.00  3.540          H  
ATOM   1285 2HD  ARG A  76     -10.844 -12.748   2.058  1.00  3.540          H  
ATOM   1286  HE  ARG A  76     -11.453 -11.033   3.390  1.00  3.540          H  
ATOM   1287 1HH1 ARG A  76     -13.688 -13.724   4.079  1.00  3.540          H  
ATOM   1288 2HH1 ARG A  76     -14.387 -12.921   5.460  1.00  3.540          H  
ATOM   1289 1HH2 ARG A  76     -12.390 -10.002   5.124  1.00  3.540          H  
ATOM   1290 2HH2 ARG A  76     -13.654 -10.809   6.065  1.00  3.540          H  
ATOM   1291  N   PHE A  77     -12.617 -12.142  -2.471  1.00  1.380          N  
ATOM   1292  CA  PHE A  77     -12.601 -10.863  -3.176  1.00  1.490          C  
ATOM   1293  C   PHE A  77     -12.524  -9.724  -2.174  1.00  1.420          C  
ATOM   1294  O   PHE A  77     -13.264  -8.743  -2.236  1.00  1.740          O  
ATOM   1295  CB  PHE A  77     -13.821 -10.704  -4.111  1.00  2.040          C  
ATOM   1296  CG  PHE A  77     -13.771  -9.456  -5.014  1.00  2.040          C  
ATOM   1297  CD1 PHE A  77     -12.975  -9.424  -6.154  1.00  2.040          C  
ATOM   1298  CD2 PHE A  77     -14.523  -8.326  -4.716  1.00  2.040          C  
ATOM   1299  CE1 PHE A  77     -12.935  -8.291  -6.950  1.00  2.040          C  
ATOM   1300  CE2 PHE A  77     -14.475  -7.209  -5.495  1.00  2.040          C  
ATOM   1301  CZ  PHE A  77     -13.686  -7.186  -6.604  1.00  2.040          C  
ATOM   1302  H   PHE A  77     -11.784 -12.722  -2.573  1.00  1.660          H  
ATOM   1303  HA  PHE A  77     -11.701 -10.826  -3.790  1.00  1.790          H  
ATOM   1304 1HB  PHE A  77     -13.914 -11.586  -4.744  1.00  2.450          H  
ATOM   1305 2HB  PHE A  77     -14.728 -10.641  -3.513  1.00  2.450          H  
ATOM   1306  HD1 PHE A  77     -12.386 -10.300  -6.414  1.00  2.450          H  
ATOM   1307  HD2 PHE A  77     -15.154  -8.339  -3.820  1.00  2.450          H  
ATOM   1308  HE1 PHE A  77     -12.312  -8.272  -7.846  1.00  2.450          H  
ATOM   1309  HE2 PHE A  77     -15.068  -6.335  -5.227  1.00  2.450          H  
ATOM   1310  HZ  PHE A  77     -13.664  -6.298  -7.201  1.00  2.450          H  
ATOM   1311  N   GLU A  78     -11.659  -9.872  -1.191  1.00  1.230          N  
ATOM   1312  CA  GLU A  78     -11.514  -8.763  -0.268  1.00  1.290          C  
ATOM   1313  C   GLU A  78     -10.491  -7.876  -0.919  1.00  1.180          C  
ATOM   1314  O   GLU A  78      -9.404  -8.336  -1.268  1.00  1.110          O  
ATOM   1315  CB  GLU A  78     -11.110  -9.204   1.124  1.00  1.780          C  
ATOM   1316  CG  GLU A  78     -11.094  -8.105   2.169  1.00  1.780          C  
ATOM   1317  CD  GLU A  78     -10.792  -8.683   3.475  1.00  1.780          C  
ATOM   1318  OE1 GLU A  78     -10.067  -9.639   3.484  1.00  1.780          O  
ATOM   1319  OE2 GLU A  78     -11.370  -8.297   4.459  1.00  1.780          O  
ATOM   1320  H   GLU A  78     -11.082 -10.715  -1.182  1.00  1.480          H  
ATOM   1321  HA  GLU A  78     -12.454  -8.218  -0.191  1.00  1.550          H  
ATOM   1322 1HB  GLU A  78     -11.789  -9.957   1.464  1.00  2.140          H  
ATOM   1323 2HB  GLU A  78     -10.127  -9.634   1.094  1.00  2.140          H  
ATOM   1324 1HG  GLU A  78     -10.333  -7.365   1.917  1.00  2.140          H  
ATOM   1325 2HG  GLU A  78     -12.061  -7.606   2.200  1.00  2.140          H  
ATOM   1326  N   THR A  79     -10.828  -6.616  -1.116  1.00  1.240          N  
ATOM   1327  CA  THR A  79      -9.919  -5.744  -1.839  1.00  1.150          C  
ATOM   1328  C   THR A  79      -9.154  -4.783  -0.954  1.00  1.090          C  
ATOM   1329  O   THR A  79      -9.734  -4.071  -0.118  1.00  1.140          O  
ATOM   1330  CB  THR A  79     -10.673  -5.024  -2.968  1.00  1.650          C  
ATOM   1331  OG1 THR A  79      -9.807  -4.076  -3.535  1.00  1.650          O  
ATOM   1332  CG2 THR A  79     -11.949  -4.360  -2.482  1.00  1.650          C  
ATOM   1333  H   THR A  79     -11.723  -6.283  -0.792  1.00  1.490          H  
ATOM   1334  HA  THR A  79      -9.165  -6.365  -2.314  1.00  1.380          H  
ATOM   1335  HB  THR A  79     -10.953  -5.742  -3.729  1.00  1.980          H  
ATOM   1336  HG1 THR A  79     -10.189  -3.745  -4.350  1.00  1.980          H  
ATOM   1337 1HG2 THR A  79     -12.443  -3.874  -3.322  1.00  1.980          H  
ATOM   1338 2HG2 THR A  79     -12.621  -5.106  -2.065  1.00  1.980          H  
ATOM   1339 3HG2 THR A  79     -11.718  -3.633  -1.727  1.00  1.980          H  
ATOM   1340  N   TYR A  80      -7.828  -4.801  -1.160  1.00  1.020          N  
ATOM   1341  CA  TYR A  80      -6.822  -4.058  -0.417  1.00  0.980          C  
ATOM   1342  C   TYR A  80      -6.187  -2.935  -1.241  1.00  0.930          C  
ATOM   1343  O   TYR A  80      -5.914  -3.109  -2.438  1.00  0.950          O  
ATOM   1344  CB  TYR A  80      -5.780  -5.067   0.055  1.00  1.390          C  
ATOM   1345  CG  TYR A  80      -6.311  -6.056   1.066  1.00  1.390          C  
ATOM   1346  CD1 TYR A  80      -6.900  -7.262   0.700  1.00  1.390          C  
ATOM   1347  CD2 TYR A  80      -6.194  -5.740   2.356  1.00  1.390          C  
ATOM   1348  CE1 TYR A  80      -7.364  -8.112   1.686  1.00  1.390          C  
ATOM   1349  CE2 TYR A  80      -6.628  -6.573   3.342  1.00  1.390          C  
ATOM   1350  CZ  TYR A  80      -7.222  -7.753   3.022  1.00  1.390          C  
ATOM   1351  OH  TYR A  80      -7.669  -8.571   4.048  1.00  1.390          O  
ATOM   1352  H   TYR A  80      -7.475  -5.414  -1.902  1.00  1.220          H  
ATOM   1353  HA  TYR A  80      -7.284  -3.606   0.437  1.00  1.180          H  
ATOM   1354 1HB  TYR A  80      -5.388  -5.625  -0.808  1.00  1.670          H  
ATOM   1355 2HB  TYR A  80      -4.975  -4.560   0.511  1.00  1.670          H  
ATOM   1356  HD1 TYR A  80      -7.002  -7.537  -0.355  1.00  1.670          H  
ATOM   1357  HD2 TYR A  80      -5.754  -4.812   2.596  1.00  1.670          H  
ATOM   1358  HE1 TYR A  80      -7.834  -9.049   1.422  1.00  1.670          H  
ATOM   1359  HE2 TYR A  80      -6.512  -6.280   4.387  1.00  1.670          H  
ATOM   1360  HH  TYR A  80      -8.358  -9.203   3.723  1.00  1.670          H  
ATOM   1361  N   TYR A  81      -5.925  -1.778  -0.593  1.00  0.900          N  
ATOM   1362  CA  TYR A  81      -5.362  -0.630  -1.329  1.00  0.880          C  
ATOM   1363  C   TYR A  81      -4.246   0.084  -0.568  1.00  1.000          C  
ATOM   1364  O   TYR A  81      -4.356   0.220   0.648  1.00  1.110          O  
ATOM   1365  CB  TYR A  81      -6.477   0.380  -1.514  1.00  1.240          C  
ATOM   1366  CG  TYR A  81      -7.714  -0.178  -2.140  1.00  1.240          C  
ATOM   1367  CD1 TYR A  81      -8.663  -0.801  -1.343  1.00  1.240          C  
ATOM   1368  CD2 TYR A  81      -7.936  -0.051  -3.462  1.00  1.240          C  
ATOM   1369  CE1 TYR A  81      -9.792  -1.275  -1.893  1.00  1.240          C  
ATOM   1370  CE2 TYR A  81      -9.085  -0.528  -4.027  1.00  1.240          C  
ATOM   1371  CZ  TYR A  81     -10.009  -1.133  -3.246  1.00  1.240          C  
ATOM   1372  OH  TYR A  81     -11.160  -1.589  -3.790  1.00  1.240          O  
ATOM   1373  H   TYR A  81      -6.153  -1.679   0.407  1.00  1.080          H  
ATOM   1374  HA  TYR A  81      -4.967  -0.970  -2.290  1.00  1.060          H  
ATOM   1375 1HB  TYR A  81      -6.731   0.801  -0.563  1.00  1.490          H  
ATOM   1376 2HB  TYR A  81      -6.116   1.191  -2.130  1.00  1.490          H  
ATOM   1377  HD1 TYR A  81      -8.504  -0.912  -0.274  1.00  1.490          H  
ATOM   1378  HD2 TYR A  81      -7.219   0.448  -4.063  1.00  1.490          H  
ATOM   1379  HE1 TYR A  81     -10.509  -1.753  -1.270  1.00  1.490          H  
ATOM   1380  HE2 TYR A  81      -9.262  -0.405  -5.094  1.00  1.490          H  
ATOM   1381  HH  TYR A  81     -11.621  -2.112  -3.132  1.00  1.490          H  
ATOM   1382  N   CYS A  82      -3.245   0.649  -1.278  1.00  1.080          N  
ATOM   1383  CA  CYS A  82      -2.212   1.422  -0.548  1.00  1.320          C  
ATOM   1384  C   CYS A  82      -1.289   2.419  -1.310  1.00  1.150          C  
ATOM   1385  O   CYS A  82      -0.685   2.085  -2.342  1.00  1.080          O  
ATOM   1386  CB  CYS A  82      -1.297   0.430   0.150  1.00  1.750          C  
ATOM   1387  SG  CYS A  82      -0.075   1.152   1.173  1.00  1.750          S  
ATOM   1388  H   CYS A  82      -3.202   0.448  -2.284  1.00  1.300          H  
ATOM   1389  HA  CYS A  82      -2.735   1.992   0.217  1.00  1.580          H  
ATOM   1390 1HB  CYS A  82      -1.882  -0.238   0.765  1.00  2.100          H  
ATOM   1391 2HB  CYS A  82      -0.794  -0.167  -0.602  1.00  2.100          H  
ATOM   1392  HG  CYS A  82      -0.887   1.339   2.242  1.00  2.100          H  
ATOM   1393  N   LEU A  83      -1.125   3.652  -0.749  1.00  1.250          N  
ATOM   1394  CA  LEU A  83      -0.189   4.686  -1.288  1.00  1.210          C  
ATOM   1395  C   LEU A  83       1.247   4.520  -0.763  1.00  1.200          C  
ATOM   1396  O   LEU A  83       1.714   5.287   0.089  1.00  1.700          O  
ATOM   1397  CB  LEU A  83      -0.656   6.132  -0.962  1.00  1.710          C  
ATOM   1398  CG  LEU A  83      -1.954   6.700  -1.609  1.00  1.710          C  
ATOM   1399  CD1 LEU A  83      -2.298   7.971  -0.967  1.00  1.710          C  
ATOM   1400  CD2 LEU A  83      -1.725   7.033  -3.031  1.00  1.710          C  
ATOM   1401  H   LEU A  83      -1.619   3.877   0.125  1.00  1.500          H  
ATOM   1402  HA  LEU A  83      -0.151   4.571  -2.374  1.00  1.450          H  
ATOM   1403 1HB  LEU A  83      -0.780   6.201   0.110  1.00  2.050          H  
ATOM   1404 2HB  LEU A  83       0.142   6.794  -1.249  1.00  2.050          H  
ATOM   1405  HG  LEU A  83      -2.744   5.997  -1.512  1.00  2.050          H  
ATOM   1406 1HD1 LEU A  83      -3.181   8.367  -1.413  1.00  2.050          H  
ATOM   1407 2HD1 LEU A  83      -2.473   7.793   0.061  1.00  2.050          H  
ATOM   1408 3HD1 LEU A  83      -1.491   8.667  -1.081  1.00  2.050          H  
ATOM   1409 1HD2 LEU A  83      -2.638   7.445  -3.460  1.00  2.050          H  
ATOM   1410 2HD2 LEU A  83      -0.961   7.736  -3.103  1.00  2.050          H  
ATOM   1411 3HD2 LEU A  83      -1.439   6.179  -3.557  1.00  2.050          H  
ATOM   1412  N   ARG A  84       1.927   3.476  -1.226  1.00  1.560          N  
ATOM   1413  CA  ARG A  84       3.271   3.152  -0.727  1.00  1.790          C  
ATOM   1414  C   ARG A  84       4.410   3.113  -1.774  1.00  1.360          C  
ATOM   1415  O   ARG A  84       5.568   3.150  -1.386  1.00  2.030          O  
ATOM   1416  CB  ARG A  84       3.214   1.858   0.067  1.00  2.410          C  
ATOM   1417  CG  ARG A  84       4.483   1.429   0.704  1.00  2.410          C  
ATOM   1418  CD  ARG A  84       4.230   0.360   1.702  1.00  2.410          C  
ATOM   1419  NE  ARG A  84       5.454  -0.086   2.358  1.00  2.410          N  
ATOM   1420  CZ  ARG A  84       5.526  -0.910   3.444  1.00  2.410          C  
ATOM   1421  NH1 ARG A  84       4.439  -1.369   4.056  1.00  2.410          N  
ATOM   1422  NH2 ARG A  84       6.723  -1.261   3.911  1.00  2.410          N  
ATOM   1423  H   ARG A  84       1.435   2.909  -1.922  1.00  1.870          H  
ATOM   1424  HA  ARG A  84       3.536   3.924  -0.006  1.00  2.150          H  
ATOM   1425 1HB  ARG A  84       2.539   2.007   0.887  1.00  2.900          H  
ATOM   1426 2HB  ARG A  84       2.834   1.032  -0.539  1.00  2.900          H  
ATOM   1427 1HG  ARG A  84       5.132   1.037  -0.050  1.00  2.900          H  
ATOM   1428 2HG  ARG A  84       4.961   2.270   1.187  1.00  2.900          H  
ATOM   1429 1HD  ARG A  84       3.535   0.713   2.461  1.00  2.900          H  
ATOM   1430 2HD  ARG A  84       3.792  -0.492   1.189  1.00  2.900          H  
ATOM   1431  HE  ARG A  84       6.331   0.233   1.970  1.00  2.900          H  
ATOM   1432 1HH1 ARG A  84       3.486  -1.103   3.762  1.00  2.900          H  
ATOM   1433 2HH1 ARG A  84       4.528  -1.975   4.858  1.00  2.900          H  
ATOM   1434 1HH2 ARG A  84       7.563  -0.922   3.462  1.00  2.900          H  
ATOM   1435 2HH2 ARG A  84       6.795  -1.868   4.715  1.00  2.900          H  
ATOM   1436  N   HIS A  85       4.032   2.997  -3.069  1.00  1.270          N  
ATOM   1437  CA  HIS A  85       5.400   2.894  -3.697  1.00  1.790          C  
ATOM   1438  C   HIS A  85       6.370   1.763  -3.269  1.00  1.720          C  
ATOM   1439  O   HIS A  85       7.593   1.982  -3.096  1.00  2.230          O  
ATOM   1440  CB  HIS A  85       6.189   4.239  -3.773  1.00  2.300          C  
ATOM   1441  CG  HIS A  85       5.590   5.232  -4.709  1.00  2.300          C  
ATOM   1442  ND1 HIS A  85       5.403   4.950  -6.049  1.00  2.300          N  
ATOM   1443  CD2 HIS A  85       5.198   6.516  -4.538  1.00  2.300          C  
ATOM   1444  CE1 HIS A  85       4.887   6.010  -6.653  1.00  2.300          C  
ATOM   1445  NE2 HIS A  85       4.757   6.975  -5.762  1.00  2.300          N  
ATOM   1446  H   HIS A  85       3.947   2.907  -4.069  1.00  1.520          H  
ATOM   1447  HA  HIS A  85       5.207   2.672  -4.741  1.00  2.150          H  
ATOM   1448 1HB  HIS A  85       6.305   4.743  -2.821  1.00  2.760          H  
ATOM   1449 2HB  HIS A  85       7.200   4.034  -4.135  1.00  2.760          H  
ATOM   1450  HD2 HIS A  85       5.224   7.097  -3.612  1.00  2.760          H  
ATOM   1451  HE1 HIS A  85       4.625   6.071  -7.717  1.00  2.760          H  
ATOM   1452  HE2 HIS A  85       4.398   7.901  -5.949  1.00  2.760          H  
ATOM   1453  N   ALA A  86       5.836   0.530  -3.180  1.00  1.560          N  
ATOM   1454  CA  ALA A  86       6.676  -0.614  -2.859  1.00  1.700          C  
ATOM   1455  C   ALA A  86       6.113  -1.868  -3.494  1.00  1.590          C  
ATOM   1456  O   ALA A  86       4.903  -1.980  -3.714  1.00  1.680          O  
ATOM   1457  CB  ALA A  86       6.783  -0.803  -1.366  1.00  2.320          C  
ATOM   1458  H   ALA A  86       4.827   0.392  -3.336  1.00  1.870          H  
ATOM   1459  HA  ALA A  86       7.668  -0.445  -3.274  1.00  2.040          H  
ATOM   1460 1HB  ALA A  86       7.424  -1.659  -1.135  1.00  2.790          H  
ATOM   1461 2HB  ALA A  86       7.203   0.097  -0.919  1.00  2.790          H  
ATOM   1462 3HB  ALA A  86       5.797  -0.983  -0.961  1.00  2.790          H  
ATOM   1463  N   GLU A  87       7.007  -2.798  -3.767  1.00  1.740          N  
ATOM   1464  CA  GLU A  87       6.707  -4.101  -4.328  1.00  1.700          C  
ATOM   1465  C   GLU A  87       6.447  -5.092  -3.197  1.00  1.650          C  
ATOM   1466  O   GLU A  87       7.305  -5.280  -2.333  1.00  1.850          O  
ATOM   1467  CB  GLU A  87       7.912  -4.519  -5.188  1.00  2.400          C  
ATOM   1468  CG  GLU A  87       8.136  -3.585  -6.406  1.00  2.400          C  
ATOM   1469  CD  GLU A  87       9.448  -3.794  -7.173  1.00  2.400          C  
ATOM   1470  OE1 GLU A  87      10.400  -4.292  -6.602  1.00  2.400          O  
ATOM   1471  OE2 GLU A  87       9.496  -3.452  -8.323  1.00  2.400          O  
ATOM   1472  H   GLU A  87       7.971  -2.589  -3.564  1.00  2.090          H  
ATOM   1473  HA  GLU A  87       5.815  -4.028  -4.953  1.00  2.040          H  
ATOM   1474 1HB  GLU A  87       8.815  -4.521  -4.579  1.00  2.880          H  
ATOM   1475 2HB  GLU A  87       7.765  -5.543  -5.557  1.00  2.880          H  
ATOM   1476 1HG  GLU A  87       7.300  -3.720  -7.097  1.00  2.880          H  
ATOM   1477 2HG  GLU A  87       8.105  -2.560  -6.054  1.00  2.880          H  
ATOM   1478  N   HIS A  88       5.268  -5.712  -3.204  1.00  1.510          N  
ATOM   1479  CA  HIS A  88       4.885  -6.675  -2.170  1.00  1.460          C  
ATOM   1480  C   HIS A  88       4.126  -7.864  -2.722  1.00  1.290          C  
ATOM   1481  O   HIS A  88       3.234  -7.693  -3.555  1.00  1.270          O  
ATOM   1482  CB  HIS A  88       3.911  -6.055  -1.153  1.00  2.060          C  
ATOM   1483  CG  HIS A  88       4.411  -4.945  -0.327  1.00  2.060          C  
ATOM   1484  ND1 HIS A  88       5.157  -5.158   0.792  1.00  2.060          N  
ATOM   1485  CD2 HIS A  88       4.242  -3.610  -0.412  1.00  2.060          C  
ATOM   1486  CE1 HIS A  88       5.437  -4.013   1.365  1.00  2.060          C  
ATOM   1487  NE2 HIS A  88       4.883  -3.055   0.669  1.00  2.060          N  
ATOM   1488  H   HIS A  88       4.615  -5.509  -3.945  1.00  1.810          H  
ATOM   1489  HA  HIS A  88       5.764  -7.045  -1.648  1.00  1.750          H  
ATOM   1490 1HB  HIS A  88       3.028  -5.700  -1.683  1.00  2.480          H  
ATOM   1491 2HB  HIS A  88       3.567  -6.841  -0.466  1.00  2.480          H  
ATOM   1492  HD1 HIS A  88       5.495  -6.046   1.102  1.00  2.480          H  
ATOM   1493  HD2 HIS A  88       3.709  -2.973  -1.114  1.00  2.480          H  
ATOM   1494  HE1 HIS A  88       6.034  -3.987   2.282  1.00  2.480          H  
ATOM   1495  N   ASN A  89       4.406  -9.045  -2.193  1.00  1.270          N  
ATOM   1496  CA  ASN A  89       3.560 -10.191  -2.446  1.00  1.180          C  
ATOM   1497  C   ASN A  89       2.617 -10.222  -1.254  1.00  1.070          C  
ATOM   1498  O   ASN A  89       2.967  -9.735  -0.166  1.00  1.180          O  
ATOM   1499  CB  ASN A  89       4.320 -11.491  -2.636  1.00  1.690          C  
ATOM   1500  CG  ASN A  89       5.125 -11.538  -3.917  1.00  1.690          C  
ATOM   1501  OD1 ASN A  89       4.892 -10.795  -4.888  1.00  1.690          O  
ATOM   1502  ND2 ASN A  89       6.042 -12.443  -3.958  1.00  1.690          N  
ATOM   1503  H   ASN A  89       5.210  -9.134  -1.571  1.00  1.520          H  
ATOM   1504  HA  ASN A  89       2.953 -10.016  -3.336  1.00  1.420          H  
ATOM   1505 1HB  ASN A  89       5.002 -11.633  -1.795  1.00  2.030          H  
ATOM   1506 2HB  ASN A  89       3.614 -12.325  -2.634  1.00  2.030          H  
ATOM   1507 1HD2 ASN A  89       6.611 -12.541  -4.769  1.00  2.030          H  
ATOM   1508 2HD2 ASN A  89       6.198 -13.063  -3.170  1.00  2.030          H  
ATOM   1509  N   HIS A  90       1.446 -10.816  -1.426  1.00  1.000          N  
ATOM   1510  CA  HIS A  90       0.481 -10.902  -0.338  1.00  1.040          C  
ATOM   1511  C   HIS A  90       0.319 -12.323   0.124  1.00  1.040          C  
ATOM   1512  O   HIS A  90       0.083 -13.229  -0.681  1.00  1.110          O  
ATOM   1513  CB  HIS A  90      -0.863 -10.364  -0.801  1.00  1.440          C  
ATOM   1514  CG  HIS A  90      -0.802  -8.951  -1.182  1.00  1.440          C  
ATOM   1515  ND1 HIS A  90      -1.269  -7.930  -0.378  1.00  1.440          N  
ATOM   1516  CD2 HIS A  90      -0.286  -8.362  -2.286  1.00  1.440          C  
ATOM   1517  CE1 HIS A  90      -1.051  -6.789  -0.978  1.00  1.440          C  
ATOM   1518  NE2 HIS A  90      -0.455  -7.026  -2.139  1.00  1.440          N  
ATOM   1519  H   HIS A  90       1.207 -11.220  -2.335  1.00  1.200          H  
ATOM   1520  HA  HIS A  90       0.817 -10.310   0.512  1.00  1.250          H  
ATOM   1521 1HB  HIS A  90      -1.203 -10.945  -1.649  1.00  1.730          H  
ATOM   1522 2HB  HIS A  90      -1.587 -10.469  -0.005  1.00  1.730          H  
ATOM   1523  HD1 HIS A  90      -1.892  -7.986   0.444  1.00  1.730          H  
ATOM   1524  HD2 HIS A  90       0.199  -8.756  -3.184  1.00  1.730          H  
ATOM   1525  HE1 HIS A  90      -1.350  -5.884  -0.493  1.00  1.730          H  
ATOM   1526  N   ILE A  91       0.455 -12.515   1.421  1.00  1.060          N  
ATOM   1527  CA  ILE A  91       0.349 -13.836   1.999  1.00  1.130          C  
ATOM   1528  C   ILE A  91      -0.881 -13.910   2.889  1.00  1.140          C  
ATOM   1529  O   ILE A  91      -1.036 -13.126   3.819  1.00  1.110          O  
ATOM   1530  CB  ILE A  91       1.645 -14.158   2.775  1.00  1.550          C  
ATOM   1531  CG1 ILE A  91       2.862 -14.114   1.778  1.00  1.550          C  
ATOM   1532  CG2 ILE A  91       1.508 -15.535   3.497  1.00  1.550          C  
ATOM   1533  CD1 ILE A  91       4.211 -14.112   2.425  1.00  1.550          C  
ATOM   1534  H   ILE A  91       0.636 -11.705   2.026  1.00  1.270          H  
ATOM   1535  HA  ILE A  91       0.239 -14.566   1.203  1.00  1.360          H  
ATOM   1536  HB  ILE A  91       1.826 -13.384   3.495  1.00  1.860          H  
ATOM   1537 1HG1 ILE A  91       2.815 -14.972   1.129  1.00  1.860          H  
ATOM   1538 2HG1 ILE A  91       2.795 -13.215   1.175  1.00  1.860          H  
ATOM   1539 1HG2 ILE A  91       2.412 -15.766   4.054  1.00  1.860          H  
ATOM   1540 2HG2 ILE A  91       0.669 -15.503   4.198  1.00  1.860          H  
ATOM   1541 3HG2 ILE A  91       1.327 -16.312   2.758  1.00  1.860          H  
ATOM   1542 1HD1 ILE A  91       4.980 -14.074   1.658  1.00  1.860          H  
ATOM   1543 2HD1 ILE A  91       4.305 -13.236   3.072  1.00  1.860          H  
ATOM   1544 3HD1 ILE A  91       4.345 -15.007   3.015  1.00  1.860          H  
ATOM   1545  N   TYR A  92      -1.772 -14.845   2.617  1.00  1.290          N  
ATOM   1546  CA  TYR A  92      -2.959 -14.926   3.453  1.00  1.410          C  
ATOM   1547  C   TYR A  92      -2.984 -16.258   4.162  1.00  1.570          C  
ATOM   1548  O   TYR A  92      -2.540 -17.289   3.631  1.00  1.750          O  
ATOM   1549  CB  TYR A  92      -4.242 -14.717   2.645  1.00  1.930          C  
ATOM   1550  CG  TYR A  92      -4.334 -13.347   1.960  1.00  1.930          C  
ATOM   1551  CD1 TYR A  92      -4.834 -12.218   2.603  1.00  1.930          C  
ATOM   1552  CD2 TYR A  92      -3.928 -13.255   0.673  1.00  1.930          C  
ATOM   1553  CE1 TYR A  92      -4.905 -11.010   1.914  1.00  1.930          C  
ATOM   1554  CE2 TYR A  92      -3.997 -12.061  -0.021  1.00  1.930          C  
ATOM   1555  CZ  TYR A  92      -4.480 -10.944   0.595  1.00  1.930          C  
ATOM   1556  OH  TYR A  92      -4.544  -9.760  -0.090  1.00  1.930          O  
ATOM   1557  H   TYR A  92      -1.620 -15.469   1.819  1.00  1.550          H  
ATOM   1558  HA  TYR A  92      -2.918 -14.154   4.220  1.00  1.690          H  
ATOM   1559 1HB  TYR A  92      -4.328 -15.493   1.881  1.00  2.310          H  
ATOM   1560 2HB  TYR A  92      -5.106 -14.817   3.311  1.00  2.310          H  
ATOM   1561  HD1 TYR A  92      -5.169 -12.277   3.635  1.00  2.310          H  
ATOM   1562  HD2 TYR A  92      -3.552 -14.152   0.210  1.00  2.310          H  
ATOM   1563  HE1 TYR A  92      -5.295 -10.125   2.406  1.00  2.310          H  
ATOM   1564  HE2 TYR A  92      -3.667 -12.008  -1.058  1.00  2.310          H  
ATOM   1565  HH  TYR A  92      -4.239  -9.889  -0.992  1.00  2.310          H  
ATOM   1566  N   LEU A  93      -3.540 -16.248   5.352  1.00  1.590          N  
ATOM   1567  CA  LEU A  93      -3.628 -17.489   6.079  1.00  1.780          C  
ATOM   1568  C   LEU A  93      -4.866 -18.260   5.652  1.00  2.130          C  
ATOM   1569  O   LEU A  93      -5.995 -17.759   5.674  1.00  2.420          O  
ATOM   1570  CB  LEU A  93      -3.586 -17.187   7.559  1.00  2.420          C  
ATOM   1571  CG  LEU A  93      -2.328 -16.372   8.019  1.00  2.420          C  
ATOM   1572  CD1 LEU A  93      -2.378 -16.229   9.520  1.00  2.420          C  
ATOM   1573  CD2 LEU A  93      -1.017 -17.017   7.508  1.00  2.420          C  
ATOM   1574  H   LEU A  93      -3.840 -15.350   5.758  1.00  1.910          H  
ATOM   1575  HA  LEU A  93      -2.778 -18.116   5.824  1.00  2.140          H  
ATOM   1576 1HB  LEU A  93      -4.450 -16.581   7.779  1.00  2.900          H  
ATOM   1577 2HB  LEU A  93      -3.634 -18.116   8.128  1.00  2.900          H  
ATOM   1578  HG  LEU A  93      -2.386 -15.356   7.615  1.00  2.900          H  
ATOM   1579 1HD1 LEU A  93      -1.544 -15.626   9.855  1.00  2.900          H  
ATOM   1580 2HD1 LEU A  93      -3.299 -15.747   9.813  1.00  2.900          H  
ATOM   1581 3HD1 LEU A  93      -2.330 -17.208   9.990  1.00  2.900          H  
ATOM   1582 1HD2 LEU A  93      -0.178 -16.419   7.854  1.00  2.900          H  
ATOM   1583 2HD2 LEU A  93      -0.923 -18.012   7.871  1.00  2.900          H  
ATOM   1584 3HD2 LEU A  93      -0.992 -17.043   6.421  1.00  2.900          H  
ATOM   1585  N   PHE A  94      -4.657 -19.525   5.329  1.00  2.290          N  
ATOM   1586  CA  PHE A  94      -5.683 -20.402   4.799  1.00  2.450          C  
ATOM   1587  C   PHE A  94      -6.950 -20.421   5.642  1.00  2.430          C  
ATOM   1588  O   PHE A  94      -8.063 -20.304   5.110  1.00  2.830          O  
ATOM   1589  CB  PHE A  94      -5.121 -21.822   4.660  1.00  3.370          C  
ATOM   1590  CG  PHE A  94      -6.074 -22.791   4.077  1.00  3.370          C  
ATOM   1591  CD1 PHE A  94      -6.208 -22.888   2.702  1.00  3.370          C  
ATOM   1592  CD2 PHE A  94      -6.853 -23.599   4.876  1.00  3.370          C  
ATOM   1593  CE1 PHE A  94      -7.098 -23.764   2.143  1.00  3.370          C  
ATOM   1594  CE2 PHE A  94      -7.745 -24.474   4.324  1.00  3.370          C  
ATOM   1595  CZ  PHE A  94      -7.871 -24.560   2.953  1.00  3.370          C  
ATOM   1596  H   PHE A  94      -3.710 -19.888   5.394  1.00  2.750          H  
ATOM   1597  HA  PHE A  94      -5.936 -20.041   3.824  1.00  2.940          H  
ATOM   1598 1HB  PHE A  94      -4.235 -21.799   4.033  1.00  4.040          H  
ATOM   1599 2HB  PHE A  94      -4.815 -22.197   5.640  1.00  4.040          H  
ATOM   1600  HD1 PHE A  94      -5.601 -22.260   2.063  1.00  4.040          H  
ATOM   1601  HD2 PHE A  94      -6.764 -23.538   5.964  1.00  4.040          H  
ATOM   1602  HE1 PHE A  94      -7.192 -23.827   1.060  1.00  4.040          H  
ATOM   1603  HE2 PHE A  94      -8.356 -25.099   4.979  1.00  4.040          H  
ATOM   1604  HZ  PHE A  94      -8.583 -25.256   2.517  1.00  4.040          H  
ATOM   1605  N   ASP A  95      -6.778 -20.578   6.954  1.00  2.400          N  
ATOM   1606  CA  ASP A  95      -7.888 -20.657   7.892  1.00  2.850          C  
ATOM   1607  C   ASP A  95      -8.268 -19.308   8.516  1.00  3.110          C  
ATOM   1608  O   ASP A  95      -9.425 -19.093   8.881  1.00  3.520          O  
ATOM   1609  CB  ASP A  95      -7.513 -21.598   9.036  1.00  3.810          C  
ATOM   1610  CG  ASP A  95      -7.242 -23.013   8.595  1.00  3.810          C  
ATOM   1611  OD1 ASP A  95      -8.132 -23.674   8.115  1.00  3.810          O  
ATOM   1612  OD2 ASP A  95      -6.106 -23.416   8.705  1.00  3.810          O  
ATOM   1613  H   ASP A  95      -5.835 -20.670   7.298  1.00  2.880          H  
ATOM   1614  HA  ASP A  95      -8.755 -21.052   7.363  1.00  3.420          H  
ATOM   1615 1HB  ASP A  95      -6.631 -21.215   9.549  1.00  4.570          H  
ATOM   1616 2HB  ASP A  95      -8.325 -21.616   9.763  1.00  4.570          H  
ATOM   1617  N   GLU A  96      -7.285 -18.417   8.689  1.00  3.330          N  
ATOM   1618  CA  GLU A  96      -7.527 -17.164   9.408  1.00  3.960          C  
ATOM   1619  C   GLU A  96      -7.889 -15.932   8.570  1.00  4.000          C  
ATOM   1620  O   GLU A  96      -8.325 -14.938   9.149  1.00  4.670          O  
ATOM   1621  CB  GLU A  96      -6.321 -16.801  10.288  1.00  5.290          C  
ATOM   1622  CG  GLU A  96      -5.989 -17.795  11.396  1.00  5.290          C  
ATOM   1623  CD  GLU A  96      -4.804 -17.350  12.242  1.00  5.290          C  
ATOM   1624  OE1 GLU A  96      -4.342 -16.253  12.049  1.00  5.290          O  
ATOM   1625  OE2 GLU A  96      -4.366 -18.108  13.066  1.00  5.290          O  
ATOM   1626  H   GLU A  96      -6.360 -18.637   8.355  1.00  4.000          H  
ATOM   1627  HA  GLU A  96      -8.367 -17.339  10.080  1.00  4.750          H  
ATOM   1628 1HB  GLU A  96      -5.455 -16.693   9.687  1.00  6.350          H  
ATOM   1629 2HB  GLU A  96      -6.502 -15.834  10.765  1.00  6.350          H  
ATOM   1630 1HG  GLU A  96      -6.861 -17.909  12.038  1.00  6.350          H  
ATOM   1631 2HG  GLU A  96      -5.770 -18.764  10.948  1.00  6.350          H  
ATOM   1632  N   VAL A  97      -7.638 -15.928   7.245  1.00  3.630          N  
ATOM   1633  CA  VAL A  97      -7.887 -14.782   6.335  1.00  4.080          C  
ATOM   1634  C   VAL A  97      -6.851 -13.656   6.471  1.00  4.200          C  
ATOM   1635  O   VAL A  97      -6.561 -12.954   5.506  1.00  4.450          O  
ATOM   1636  CB  VAL A  97      -9.329 -14.206   6.493  1.00  5.530          C  
ATOM   1637  CG1 VAL A  97      -9.509 -12.959   5.611  1.00  5.530          C  
ATOM   1638  CG2 VAL A  97     -10.347 -15.288   6.109  1.00  5.530          C  
ATOM   1639  H   VAL A  97      -7.216 -16.751   6.809  1.00  4.360          H  
ATOM   1640  HA  VAL A  97      -7.814 -15.164   5.315  1.00  4.900          H  
ATOM   1641  HB  VAL A  97      -9.504 -13.886   7.501  1.00  6.640          H  
ATOM   1642 1HG1 VAL A  97     -10.507 -12.585   5.740  1.00  6.640          H  
ATOM   1643 2HG1 VAL A  97      -8.817 -12.174   5.890  1.00  6.640          H  
ATOM   1644 3HG1 VAL A  97      -9.345 -13.222   4.558  1.00  6.640          H  
ATOM   1645 1HG2 VAL A  97     -11.357 -14.894   6.218  1.00  6.640          H  
ATOM   1646 2HG2 VAL A  97     -10.178 -15.587   5.076  1.00  6.640          H  
ATOM   1647 3HG2 VAL A  97     -10.226 -16.156   6.759  1.00  6.640          H  
ATOM   1648  N   LYS A  98      -6.328 -13.473   7.675  1.00  4.300          N  
ATOM   1649  CA  LYS A  98      -5.359 -12.449   8.016  1.00  4.700          C  
ATOM   1650  C   LYS A  98      -4.249 -12.317   6.974  1.00  4.730          C  
ATOM   1651  O   LYS A  98      -3.731 -13.313   6.453  1.00  4.910          O  
ATOM   1652  CB  LYS A  98      -4.760 -12.772   9.382  1.00  6.420          C  
ATOM   1653  CG  LYS A  98      -3.763 -11.760   9.937  1.00  6.420          C  
ATOM   1654  CD  LYS A  98      -3.302 -12.183  11.326  1.00  6.420          C  
ATOM   1655  CE  LYS A  98      -2.309 -11.195  11.907  1.00  6.420          C  
ATOM   1656  NZ  LYS A  98      -1.890 -11.577  13.284  1.00  6.420          N  
ATOM   1657  H   LYS A  98      -6.665 -14.088   8.412  1.00  5.160          H  
ATOM   1658  HA  LYS A  98      -5.881 -11.493   8.070  1.00  5.640          H  
ATOM   1659 1HB  LYS A  98      -5.567 -12.885  10.108  1.00  7.700          H  
ATOM   1660 2HB  LYS A  98      -4.256 -13.727   9.320  1.00  7.700          H  
ATOM   1661 1HG  LYS A  98      -2.889 -11.682   9.282  1.00  7.700          H  
ATOM   1662 2HG  LYS A  98      -4.234 -10.780  10.006  1.00  7.700          H  
ATOM   1663 1HD  LYS A  98      -4.162 -12.261  11.993  1.00  7.700          H  
ATOM   1664 2HD  LYS A  98      -2.828 -13.168  11.262  1.00  7.700          H  
ATOM   1665 1HE  LYS A  98      -1.428 -11.161  11.266  1.00  7.700          H  
ATOM   1666 2HE  LYS A  98      -2.763 -10.206  11.936  1.00  7.700          H  
ATOM   1667 1HZ  LYS A  98      -1.229 -10.897  13.635  1.00  7.700          H  
ATOM   1668 2HZ  LYS A  98      -2.700 -11.601  13.889  1.00  7.700          H  
ATOM   1669 3HZ  LYS A  98      -1.457 -12.490  13.269  1.00  7.700          H  
ATOM   1670  N   GLN A  99      -3.955 -11.057   6.624  1.00  4.810          N  
ATOM   1671  CA  GLN A  99      -2.941 -10.683   5.640  1.00  4.910          C  
ATOM   1672  C   GLN A  99      -1.558 -10.411   6.224  1.00  4.700          C  
ATOM   1673  O   GLN A  99      -1.394  -9.596   7.135  1.00  4.790          O  
ATOM   1674  CB  GLN A  99      -3.383  -9.402   4.906  1.00  6.830          C  
ATOM   1675  CG  GLN A  99      -2.403  -8.886   3.795  1.00  6.830          C  
ATOM   1676  CD  GLN A  99      -2.876  -7.567   3.166  1.00  6.830          C  
ATOM   1677  OE1 GLN A  99      -2.948  -7.405   1.930  1.00  6.830          O  
ATOM   1678  NE2 GLN A  99      -3.166  -6.613   4.057  1.00  6.830          N  
ATOM   1679  H   GLN A  99      -4.457 -10.316   7.090  1.00  5.770          H  
ATOM   1680  HA  GLN A  99      -2.843 -11.498   4.921  1.00  5.890          H  
ATOM   1681 1HB  GLN A  99      -4.354  -9.570   4.448  1.00  8.200          H  
ATOM   1682 2HB  GLN A  99      -3.515  -8.610   5.636  1.00  8.200          H  
ATOM   1683 1HG  GLN A  99      -1.420  -8.702   4.222  1.00  8.200          H  
ATOM   1684 2HG  GLN A  99      -2.323  -9.643   3.005  1.00  8.200          H  
ATOM   1685 1HE2 GLN A  99      -3.490  -5.672   3.788  1.00  8.200          H  
ATOM   1686 2HE2 GLN A  99      -3.077  -6.795   5.032  1.00  8.200          H  
ATOM   1687  N   GLN A 100      -0.570 -11.049   5.618  1.00  4.750          N  
ATOM   1688  CA  GLN A 100       0.848 -10.903   5.880  1.00  4.830          C  
ATOM   1689  C   GLN A 100       1.481 -10.411   4.574  1.00  4.810          C  
ATOM   1690  O   GLN A 100       0.797 -10.293   3.552  1.00  5.020          O  
ATOM   1691  CB  GLN A 100       1.460 -12.236   6.308  1.00  6.730          C  
ATOM   1692  CG  GLN A 100       0.948 -12.822   7.605  1.00  6.730          C  
ATOM   1693  CD  GLN A 100       1.676 -14.107   7.867  1.00  6.730          C  
ATOM   1694  OE1 GLN A 100       1.749 -14.929   6.958  1.00  6.730          O  
ATOM   1695  NE2 GLN A 100       2.259 -14.271   9.055  1.00  6.730          N  
ATOM   1696  H   GLN A 100      -0.831 -11.730   4.910  1.00  5.700          H  
ATOM   1697  HA  GLN A 100       1.005 -10.155   6.655  1.00  5.800          H  
ATOM   1698 1HB  GLN A 100       1.225 -12.970   5.558  1.00  8.080          H  
ATOM   1699 2HB  GLN A 100       2.545 -12.155   6.362  1.00  8.080          H  
ATOM   1700 1HG  GLN A 100       1.132 -12.128   8.421  1.00  8.080          H  
ATOM   1701 2HG  GLN A 100      -0.123 -13.030   7.508  1.00  8.080          H  
ATOM   1702 1HE2 GLN A 100       2.831 -15.111   9.245  1.00  8.080          H  
ATOM   1703 2HE2 GLN A 100       2.186 -13.561   9.753  1.00  8.080          H  
ATOM   1704  N   PHE A 101       2.771 -10.107   4.567  1.00  4.830          N  
ATOM   1705  CA  PHE A 101       3.360  -9.673   3.302  1.00  4.870          C  
ATOM   1706  C   PHE A 101       4.847  -9.945   3.212  1.00  4.910          C  
ATOM   1707  O   PHE A 101       5.505 -10.237   4.215  1.00  5.110          O  
ATOM   1708  CB  PHE A 101       3.112  -8.183   3.061  1.00  6.800          C  
ATOM   1709  CG  PHE A 101       3.751  -7.294   4.070  1.00  6.800          C  
ATOM   1710  CD1 PHE A 101       5.045  -6.823   3.873  1.00  6.800          C  
ATOM   1711  CD2 PHE A 101       3.070  -6.915   5.212  1.00  6.800          C  
ATOM   1712  CE1 PHE A 101       5.644  -6.001   4.792  1.00  6.800          C  
ATOM   1713  CE2 PHE A 101       3.665  -6.089   6.134  1.00  6.800          C  
ATOM   1714  CZ  PHE A 101       4.956  -5.631   5.925  1.00  6.800          C  
ATOM   1715  H   PHE A 101       3.341 -10.174   5.401  1.00  5.800          H  
ATOM   1716  HA  PHE A 101       2.880 -10.228   2.491  1.00  5.840          H  
ATOM   1717 1HB  PHE A 101       3.492  -7.911   2.079  1.00  8.160          H  
ATOM   1718 2HB  PHE A 101       2.039  -7.986   3.053  1.00  8.160          H  
ATOM   1719  HD1 PHE A 101       5.589  -7.118   2.981  1.00  8.160          H  
ATOM   1720  HD2 PHE A 101       2.051  -7.276   5.375  1.00  8.160          H  
ATOM   1721  HE1 PHE A 101       6.659  -5.646   4.625  1.00  8.160          H  
ATOM   1722  HE2 PHE A 101       3.120  -5.792   7.033  1.00  8.160          H  
ATOM   1723  HZ  PHE A 101       5.425  -4.977   6.659  1.00  8.160          H  
ATOM   1724  N   PHE A 102       5.377  -9.833   1.991  1.00  5.070          N  
ATOM   1725  CA  PHE A 102       6.812 -10.017   1.783  1.00  5.350          C  
ATOM   1726  C   PHE A 102       7.321  -9.226   0.562  1.00  5.160          C  
ATOM   1727  O   PHE A 102       6.692  -9.227  -0.496  1.00  5.200          O  
ATOM   1728  CB  PHE A 102       7.085 -11.503   1.642  1.00  7.380          C  
ATOM   1729  CG  PHE A 102       8.489 -11.885   1.711  1.00  7.380          C  
ATOM   1730  CD1 PHE A 102       9.099 -12.004   2.948  1.00  7.380          C  
ATOM   1731  CD2 PHE A 102       9.199 -12.178   0.588  1.00  7.380          C  
ATOM   1732  CE1 PHE A 102      10.407 -12.407   3.047  1.00  7.380          C  
ATOM   1733  CE2 PHE A 102      10.485 -12.589   0.688  1.00  7.380          C  
ATOM   1734  CZ  PHE A 102      11.097 -12.704   1.914  1.00  7.380          C  
ATOM   1735  H   PHE A 102       4.743  -9.641   1.208  1.00  6.080          H  
ATOM   1736  HA  PHE A 102       7.335  -9.646   2.665  1.00  6.420          H  
ATOM   1737 1HB  PHE A 102       6.558 -12.042   2.431  1.00  8.850          H  
ATOM   1738 2HB  PHE A 102       6.683 -11.851   0.690  1.00  8.850          H  
ATOM   1739  HD1 PHE A 102       8.519 -11.779   3.854  1.00  8.850          H  
ATOM   1740  HD2 PHE A 102       8.709 -12.108  -0.393  1.00  8.850          H  
ATOM   1741  HE1 PHE A 102      10.885 -12.507   4.027  1.00  8.850          H  
ATOM   1742  HE2 PHE A 102      11.026 -12.841  -0.192  1.00  8.850          H  
ATOM   1743  HZ  PHE A 102      12.138 -13.043   1.978  1.00  8.850          H  
ATOM   1744  N   THR A 103       8.470  -8.551   0.712  1.00  5.280          N  
ATOM   1745  CA  THR A 103       9.059  -7.676  -0.324  1.00  5.400          C  
ATOM   1746  C   THR A 103      10.085  -8.283  -1.294  1.00  5.410          C  
ATOM   1747  O   THR A 103      10.651  -7.576  -2.127  1.00  5.560          O  
ATOM   1748  CB  THR A 103       9.720  -6.471   0.356  1.00  7.510          C  
ATOM   1749  OG1 THR A 103      10.706  -6.948   1.293  1.00  7.510          O  
ATOM   1750  CG2 THR A 103       8.675  -5.625   1.071  1.00  7.510          C  
ATOM   1751  H   THR A 103       8.963  -8.602   1.597  1.00  6.340          H  
ATOM   1752  HA  THR A 103       8.236  -7.299  -0.934  1.00  6.480          H  
ATOM   1753  HB  THR A 103      10.218  -5.859  -0.397  1.00  9.010          H  
ATOM   1754  HG1 THR A 103      11.269  -6.212   1.561  1.00  9.010          H  
ATOM   1755 1HG2 THR A 103       9.160  -4.773   1.543  1.00  9.010          H  
ATOM   1756 2HG2 THR A 103       7.951  -5.271   0.333  1.00  9.010          H  
ATOM   1757 3HG2 THR A 103       8.165  -6.214   1.826  1.00  9.010          H  
ATOM   1758  N   LEU A 104      10.337  -9.574  -1.198  1.00  5.550          N  
ATOM   1759  CA  LEU A 104      11.289 -10.253  -2.087  1.00  5.730          C  
ATOM   1760  C   LEU A 104      12.736  -9.717  -2.186  1.00  5.460          C  
ATOM   1761  O   LEU A 104      13.139  -9.275  -3.268  1.00  5.640          O  
ATOM   1762  CB  LEU A 104      10.737 -10.301  -3.519  1.00  7.950          C  
ATOM   1763  CG  LEU A 104       9.411 -11.041  -3.773  1.00  7.950          C  
ATOM   1764  CD1 LEU A 104       9.020 -10.805  -5.251  1.00  7.950          C  
ATOM   1765  CD2 LEU A 104       9.588 -12.562  -3.486  1.00  7.950          C  
ATOM   1766  H   LEU A 104       9.829 -10.091  -0.493  1.00  6.660          H  
ATOM   1767  HA  LEU A 104      11.372 -11.267  -1.737  1.00  6.880          H  
ATOM   1768 1HB  LEU A 104      10.622  -9.288  -3.887  1.00  9.540          H  
ATOM   1769 2HB  LEU A 104      11.472 -10.790  -4.123  1.00  9.540          H  
ATOM   1770  HG  LEU A 104       8.621 -10.635  -3.133  1.00  9.540          H  
ATOM   1771 1HD1 LEU A 104       8.089 -11.308  -5.480  1.00  9.540          H  
ATOM   1772 2HD1 LEU A 104       8.900  -9.736  -5.428  1.00  9.540          H  
ATOM   1773 3HD1 LEU A 104       9.804 -11.183  -5.890  1.00  9.540          H  
ATOM   1774 1HD2 LEU A 104       8.661 -13.086  -3.683  1.00  9.540          H  
ATOM   1775 2HD2 LEU A 104      10.366 -12.962  -4.132  1.00  9.540          H  
ATOM   1776 3HD2 LEU A 104       9.858 -12.728  -2.458  1.00  9.540          H  
ATOM   1777  N   PRO A 105      13.537  -9.729  -1.097  1.00  5.350          N  
ATOM   1778  CA  PRO A 105      14.930  -9.294  -1.052  1.00  5.410          C  
ATOM   1779  C   PRO A 105      15.694 -10.112  -2.089  1.00  4.920          C  
ATOM   1780  O   PRO A 105      15.233 -11.182  -2.468  1.00  5.080          O  
ATOM   1781  CB  PRO A 105      15.360  -9.637   0.383  1.00  8.120          C  
ATOM   1782  CG  PRO A 105      14.077  -9.653   1.171  1.00  8.120          C  
ATOM   1783  CD  PRO A 105      13.038 -10.191   0.219  1.00  8.120          C  
ATOM   1784  HA  PRO A 105      14.990  -8.218  -1.261  1.00  6.490          H  
ATOM   1785 1HB  PRO A 105      15.877 -10.612   0.400  1.00  9.740          H  
ATOM   1786 2HB  PRO A 105      16.079  -8.887   0.749  1.00  9.740          H  
ATOM   1787 1HG  PRO A 105      14.189 -10.292   2.062  1.00  9.740          H  
ATOM   1788 2HG  PRO A 105      13.835  -8.645   1.531  1.00  9.740          H  
ATOM   1789 1HD  PRO A 105      13.025 -11.279   0.262  1.00  9.740          H  
ATOM   1790 2HD  PRO A 105      12.105  -9.745   0.514  1.00  9.740          H  
ATOM   1791  N   LEU A 106      16.866  -9.646  -2.512  1.00  4.650          N  
ATOM   1792  CA  LEU A 106      17.636 -10.255  -3.615  1.00  4.510          C  
ATOM   1793  C   LEU A 106      17.599 -11.785  -3.807  1.00  4.210          C  
ATOM   1794  O   LEU A 106      17.491 -12.233  -4.950  1.00  4.590          O  
ATOM   1795  CB  LEU A 106      19.117  -9.872  -3.429  1.00  6.370          C  
ATOM   1796  CG  LEU A 106      20.146 -10.409  -4.480  1.00  6.370          C  
ATOM   1797  CD1 LEU A 106      19.823  -9.866  -5.876  1.00  6.370          C  
ATOM   1798  CD2 LEU A 106      21.547  -9.998  -4.044  1.00  6.370          C  
ATOM   1799  H   LEU A 106      17.214  -8.784  -2.114  1.00  5.580          H  
ATOM   1800  HA  LEU A 106      17.267  -9.801  -4.531  1.00  5.410          H  
ATOM   1801 1HB  LEU A 106      19.191  -8.787  -3.423  1.00  7.640          H  
ATOM   1802 2HB  LEU A 106      19.440 -10.239  -2.456  1.00  7.640          H  
ATOM   1803  HG  LEU A 106      20.095 -11.498  -4.524  1.00  7.640          H  
ATOM   1804 1HD1 LEU A 106      20.552 -10.254  -6.588  1.00  7.640          H  
ATOM   1805 2HD1 LEU A 106      18.830 -10.183  -6.185  1.00  7.640          H  
ATOM   1806 3HD1 LEU A 106      19.871  -8.779  -5.867  1.00  7.640          H  
ATOM   1807 1HD2 LEU A 106      22.277 -10.379  -4.760  1.00  7.640          H  
ATOM   1808 2HD2 LEU A 106      21.616  -8.910  -4.001  1.00  7.640          H  
ATOM   1809 3HD2 LEU A 106      21.758 -10.413  -3.058  1.00  7.640          H  
ATOM   1810  N   THR A 107      17.683 -12.599  -2.756  1.00  3.950          N  
ATOM   1811  CA  THR A 107      17.721 -14.048  -2.963  1.00  4.140          C  
ATOM   1812  C   THR A 107      16.318 -14.655  -3.139  1.00  3.470          C  
ATOM   1813  O   THR A 107      16.162 -15.773  -3.638  1.00  3.790          O  
ATOM   1814  CB  THR A 107      18.473 -14.717  -1.802  1.00  5.720          C  
ATOM   1815  OG1 THR A 107      17.803 -14.432  -0.564  1.00  5.720          O  
ATOM   1816  CG2 THR A 107      19.898 -14.158  -1.742  1.00  5.720          C  
ATOM   1817  H   THR A 107      17.755 -12.234  -1.816  1.00  4.740          H  
ATOM   1818  HA  THR A 107      18.282 -14.241  -3.879  1.00  4.970          H  
ATOM   1819  HB  THR A 107      18.506 -15.795  -1.953  1.00  6.860          H  
ATOM   1820  HG1 THR A 107      16.980 -14.943  -0.504  1.00  6.860          H  
ATOM   1821 1HG2 THR A 107      20.437 -14.627  -0.918  1.00  6.860          H  
ATOM   1822 2HG2 THR A 107      20.411 -14.373  -2.680  1.00  6.860          H  
ATOM   1823 3HG2 THR A 107      19.873 -13.082  -1.588  1.00  6.860          H  
ATOM   1824  N   ASP A 108      15.295 -13.882  -2.770  1.00  3.060          N  
ATOM   1825  CA  ASP A 108      13.884 -14.239  -2.904  1.00  2.890          C  
ATOM   1826  C   ASP A 108      13.392 -13.626  -4.221  1.00  2.370          C  
ATOM   1827  O   ASP A 108      12.516 -14.171  -4.904  1.00  2.530          O  
ATOM   1828  CB  ASP A 108      13.069 -13.732  -1.730  1.00  4.110          C  
ATOM   1829  CG  ASP A 108      13.434 -14.356  -0.359  1.00  4.110          C  
ATOM   1830  OD1 ASP A 108      13.911 -13.618   0.467  1.00  4.110          O  
ATOM   1831  OD2 ASP A 108      13.147 -15.515  -0.112  1.00  4.110          O  
ATOM   1832  H   ASP A 108      15.515 -12.968  -2.387  1.00  3.670          H  
ATOM   1833  HA  ASP A 108      13.789 -15.321  -2.953  1.00  3.470          H  
ATOM   1834 1HB  ASP A 108      13.218 -12.667  -1.666  1.00  4.940          H  
ATOM   1835 2HB  ASP A 108      12.017 -13.916  -1.934  1.00  4.940          H  
ATOM   1836  N   GLY A 109      14.067 -12.525  -4.603  1.00  2.140          N  
ATOM   1837  CA  GLY A 109      13.883 -11.664  -5.779  1.00  2.050          C  
ATOM   1838  C   GLY A 109      13.970 -12.415  -7.100  1.00  1.610          C  
ATOM   1839  O   GLY A 109      13.597 -11.896  -8.161  1.00  1.700          O  
ATOM   1840  H   GLY A 109      14.732 -12.162  -3.926  1.00  2.570          H  
ATOM   1841 1HA  GLY A 109      12.930 -11.148  -5.714  1.00  2.460          H  
ATOM   1842 2HA  GLY A 109      14.648 -10.888  -5.756  1.00  2.460          H  
ATOM   1843  N   GLN A 110      14.368 -13.684  -7.025  1.00  1.280          N  
ATOM   1844  CA  GLN A 110      14.439 -14.561  -8.174  1.00  1.030          C  
ATOM   1845  C   GLN A 110      13.048 -14.621  -8.820  1.00  0.960          C  
ATOM   1846  O   GLN A 110      12.949 -14.732 -10.042  1.00  0.930          O  
ATOM   1847  CB  GLN A 110      14.891 -15.961  -7.753  1.00  1.540          C  
ATOM   1848  CG  GLN A 110      16.339 -16.041  -7.285  1.00  1.540          C  
ATOM   1849  CD  GLN A 110      16.766 -17.455  -6.884  1.00  1.540          C  
ATOM   1850  OE1 GLN A 110      16.878 -18.337  -7.739  1.00  1.540          O  
ATOM   1851  NE2 GLN A 110      17.003 -17.674  -5.593  1.00  1.540          N  
ATOM   1852  H   GLN A 110      14.678 -14.021  -6.120  1.00  1.540          H  
ATOM   1853  HA  GLN A 110      15.145 -14.151  -8.897  1.00  1.240          H  
ATOM   1854 1HB  GLN A 110      14.281 -16.270  -6.919  1.00  1.850          H  
ATOM   1855 2HB  GLN A 110      14.736 -16.671  -8.563  1.00  1.850          H  
ATOM   1856 1HG  GLN A 110      16.984 -15.702  -8.092  1.00  1.850          H  
ATOM   1857 2HG  GLN A 110      16.461 -15.392  -6.414  1.00  1.850          H  
ATOM   1858 1HE2 GLN A 110      17.284 -18.581  -5.281  1.00  1.850          H  
ATOM   1859 2HE2 GLN A 110      16.872 -16.921  -4.904  1.00  1.850          H  
ATOM   1860  N   ILE A 111      11.983 -14.406  -8.022  1.00  1.110          N  
ATOM   1861  CA  ILE A 111      10.625 -14.378  -8.549  1.00  1.190          C  
ATOM   1862  C   ILE A 111      10.486 -13.333  -9.640  1.00  1.240          C  
ATOM   1863  O   ILE A 111       9.761 -13.551 -10.615  1.00  1.170          O  
ATOM   1864  CB  ILE A 111       9.582 -14.007  -7.455  1.00  1.630          C  
ATOM   1865  CG1 ILE A 111       9.445 -15.084  -6.365  1.00  1.630          C  
ATOM   1866  CG2 ILE A 111       8.190 -13.641  -8.071  1.00  1.630          C  
ATOM   1867  CD1 ILE A 111       8.953 -16.408  -6.829  1.00  1.630          C  
ATOM   1868  H   ILE A 111      12.136 -14.307  -7.008  1.00  1.330          H  
ATOM   1869  HA  ILE A 111      10.404 -15.342  -8.981  1.00  1.430          H  
ATOM   1870  HB  ILE A 111       9.953 -13.139  -6.943  1.00  1.960          H  
ATOM   1871 1HG1 ILE A 111      10.408 -15.226  -5.880  1.00  1.960          H  
ATOM   1872 2HG1 ILE A 111       8.741 -14.713  -5.625  1.00  1.960          H  
ATOM   1873 1HG2 ILE A 111       7.534 -13.344  -7.266  1.00  1.960          H  
ATOM   1874 2HG2 ILE A 111       8.272 -12.815  -8.767  1.00  1.960          H  
ATOM   1875 3HG2 ILE A 111       7.757 -14.479  -8.595  1.00  1.960          H  
ATOM   1876 1HD1 ILE A 111       8.866 -17.064  -5.984  1.00  1.960          H  
ATOM   1877 2HD1 ILE A 111       7.981 -16.311  -7.290  1.00  1.960          H  
ATOM   1878 3HD1 ILE A 111       9.647 -16.828  -7.524  1.00  1.960          H  
ATOM   1879  N   LYS A 112      11.097 -12.162  -9.449  1.00  1.430          N  
ATOM   1880  CA  LYS A 112      10.955 -11.094 -10.410  1.00  1.610          C  
ATOM   1881  C   LYS A 112      11.570 -11.550 -11.729  1.00  1.450          C  
ATOM   1882  O   LYS A 112      10.956 -11.406 -12.793  1.00  1.460          O  
ATOM   1883  CB  LYS A 112      11.669  -9.835  -9.887  1.00  2.180          C  
ATOM   1884  CG  LYS A 112      11.017  -9.213  -8.633  1.00  2.180          C  
ATOM   1885  CD  LYS A 112      11.746  -7.986  -8.119  1.00  2.180          C  
ATOM   1886  CE  LYS A 112      11.140  -7.504  -6.774  1.00  2.180          C  
ATOM   1887  NZ  LYS A 112      11.810  -6.253  -6.269  1.00  2.180          N  
ATOM   1888  H   LYS A 112      11.732 -12.032  -8.665  1.00  1.720          H  
ATOM   1889  HA  LYS A 112       9.901 -10.899 -10.574  1.00  1.930          H  
ATOM   1890 1HB  LYS A 112      12.702 -10.074  -9.649  1.00  2.620          H  
ATOM   1891 2HB  LYS A 112      11.685  -9.079 -10.671  1.00  2.620          H  
ATOM   1892 1HG  LYS A 112      10.032  -8.902  -8.868  1.00  2.620          H  
ATOM   1893 2HG  LYS A 112      10.970  -9.963  -7.842  1.00  2.620          H  
ATOM   1894 1HD  LYS A 112      12.801  -8.222  -7.967  1.00  2.620          H  
ATOM   1895 2HD  LYS A 112      11.669  -7.180  -8.849  1.00  2.620          H  
ATOM   1896 1HE  LYS A 112      10.072  -7.310  -6.890  1.00  2.620          H  
ATOM   1897 2HE  LYS A 112      11.279  -8.292  -6.035  1.00  2.620          H  
ATOM   1898 1HZ  LYS A 112      11.416  -5.953  -5.380  1.00  2.620          H  
ATOM   1899 2HZ  LYS A 112      12.792  -6.405  -6.145  1.00  2.620          H  
ATOM   1900 3HZ  LYS A 112      11.656  -5.485  -6.941  1.00  2.620          H  
ATOM   1901  N   THR A 113      12.754 -12.168 -11.634  1.00  1.360          N  
ATOM   1902  CA  THR A 113      13.476 -12.673 -12.808  1.00  1.370          C  
ATOM   1903  C   THR A 113      12.685 -13.761 -13.543  1.00  1.160          C  
ATOM   1904  O   THR A 113      12.575 -13.758 -14.783  1.00  1.240          O  
ATOM   1905  CB  THR A 113      14.870 -13.229 -12.410  1.00  1.910          C  
ATOM   1906  OG1 THR A 113      15.672 -12.174 -11.846  1.00  1.910          O  
ATOM   1907  CG2 THR A 113      15.585 -13.806 -13.628  1.00  1.910          C  
ATOM   1908  H   THR A 113      13.180 -12.225 -10.699  1.00  1.630          H  
ATOM   1909  HA  THR A 113      13.623 -11.840 -13.501  1.00  1.640          H  
ATOM   1910  HB  THR A 113      14.745 -14.011 -11.665  1.00  2.300          H  
ATOM   1911  HG1 THR A 113      16.466 -12.546 -11.452  1.00  2.300          H  
ATOM   1912 1HG2 THR A 113      16.558 -14.187 -13.324  1.00  2.300          H  
ATOM   1913 2HG2 THR A 113      15.006 -14.620 -14.061  1.00  2.300          H  
ATOM   1914 3HG2 THR A 113      15.717 -13.022 -14.374  1.00  2.300          H  
ATOM   1915  N   LEU A 114      12.135 -14.706 -12.784  1.00  0.980          N  
ATOM   1916  CA  LEU A 114      11.398 -15.786 -13.410  1.00  0.940          C  
ATOM   1917  C   LEU A 114      10.134 -15.295 -14.098  1.00  0.950          C  
ATOM   1918  O   LEU A 114       9.796 -15.796 -15.178  1.00  1.020          O  
ATOM   1919  CB  LEU A 114      10.988 -16.844 -12.392  1.00  1.330          C  
ATOM   1920  CG  LEU A 114      11.874 -18.075 -12.098  1.00  1.330          C  
ATOM   1921  CD1 LEU A 114      12.180 -18.849 -13.396  1.00  1.330          C  
ATOM   1922  CD2 LEU A 114      13.124 -17.655 -11.360  1.00  1.330          C  
ATOM   1923  H   LEU A 114      12.271 -14.679 -11.769  1.00  1.180          H  
ATOM   1924  HA  LEU A 114      12.034 -16.220 -14.169  1.00  1.130          H  
ATOM   1925 1HB  LEU A 114      10.880 -16.326 -11.443  1.00  1.600          H  
ATOM   1926 2HB  LEU A 114      10.024 -17.222 -12.701  1.00  1.600          H  
ATOM   1927  HG  LEU A 114      11.307 -18.740 -11.462  1.00  1.600          H  
ATOM   1928 1HD1 LEU A 114      12.754 -19.736 -13.162  1.00  1.600          H  
ATOM   1929 2HD1 LEU A 114      11.240 -19.146 -13.864  1.00  1.600          H  
ATOM   1930 3HD1 LEU A 114      12.752 -18.251 -14.091  1.00  1.600          H  
ATOM   1931 1HD2 LEU A 114      13.725 -18.526 -11.122  1.00  1.600          H  
ATOM   1932 2HD2 LEU A 114      13.712 -16.975 -11.974  1.00  1.600          H  
ATOM   1933 3HD2 LEU A 114      12.844 -17.159 -10.436  1.00  1.600          H  
ATOM   1934  N   LEU A 115       9.414 -14.343 -13.497  1.00  0.980          N  
ATOM   1935  CA  LEU A 115       8.219 -13.860 -14.164  1.00  1.060          C  
ATOM   1936  C   LEU A 115       8.544 -13.067 -15.414  1.00  1.120          C  
ATOM   1937  O   LEU A 115       7.820 -13.179 -16.408  1.00  1.150          O  
ATOM   1938  CB  LEU A 115       7.322 -13.097 -13.209  1.00  1.450          C  
ATOM   1939  CG  LEU A 115       6.675 -13.968 -12.119  1.00  1.450          C  
ATOM   1940  CD1 LEU A 115       5.931 -13.085 -11.205  1.00  1.450          C  
ATOM   1941  CD2 LEU A 115       5.743 -15.055 -12.739  1.00  1.450          C  
ATOM   1942  H   LEU A 115       9.674 -13.983 -12.570  1.00  1.180          H  
ATOM   1943  HA  LEU A 115       7.675 -14.719 -14.520  1.00  1.270          H  
ATOM   1944 1HB  LEU A 115       7.927 -12.329 -12.709  1.00  1.740          H  
ATOM   1945 2HB  LEU A 115       6.532 -12.609 -13.773  1.00  1.740          H  
ATOM   1946  HG  LEU A 115       7.449 -14.448 -11.542  1.00  1.740          H  
ATOM   1947 1HD1 LEU A 115       5.500 -13.686 -10.430  1.00  1.740          H  
ATOM   1948 2HD1 LEU A 115       6.618 -12.363 -10.772  1.00  1.740          H  
ATOM   1949 3HD1 LEU A 115       5.142 -12.565 -11.744  1.00  1.740          H  
ATOM   1950 1HD2 LEU A 115       5.311 -15.637 -11.955  1.00  1.740          H  
ATOM   1951 2HD2 LEU A 115       4.956 -14.565 -13.309  1.00  1.740          H  
ATOM   1952 3HD2 LEU A 115       6.274 -15.735 -13.381  1.00  1.740          H  
ATOM   1953  N   GLU A 116       9.666 -12.331 -15.437  1.00  1.210          N  
ATOM   1954  CA  GLU A 116       9.996 -11.649 -16.682  1.00  1.350          C  
ATOM   1955  C   GLU A 116      10.143 -12.702 -17.779  1.00  1.360          C  
ATOM   1956  O   GLU A 116       9.638 -12.508 -18.888  1.00  1.460          O  
ATOM   1957  CB  GLU A 116      11.295 -10.847 -16.559  1.00  1.830          C  
ATOM   1958  CG  GLU A 116      11.208  -9.590 -15.702  1.00  1.830          C  
ATOM   1959  CD  GLU A 116      12.548  -8.913 -15.521  1.00  1.830          C  
ATOM   1960  OE1 GLU A 116      13.526  -9.455 -15.980  1.00  1.830          O  
ATOM   1961  OE2 GLU A 116      12.594  -7.863 -14.926  1.00  1.830          O  
ATOM   1962  H   GLU A 116      10.229 -12.192 -14.589  1.00  1.450          H  
ATOM   1963  HA  GLU A 116       9.186 -10.979 -16.950  1.00  1.620          H  
ATOM   1964 1HB  GLU A 116      12.062 -11.485 -16.118  1.00  2.200          H  
ATOM   1965 2HB  GLU A 116      11.640 -10.561 -17.552  1.00  2.200          H  
ATOM   1966 1HG  GLU A 116      10.545  -8.895 -16.189  1.00  2.200          H  
ATOM   1967 2HG  GLU A 116      10.783  -9.836 -14.736  1.00  2.200          H  
ATOM   1968  N   THR A 117      10.768 -13.846 -17.452  1.00  1.320          N  
ATOM   1969  CA  THR A 117      10.909 -14.928 -18.424  1.00  1.430          C  
ATOM   1970  C   THR A 117       9.547 -15.452 -18.882  1.00  1.450          C  
ATOM   1971  O   THR A 117       9.337 -15.657 -20.083  1.00  1.650          O  
ATOM   1972  CB  THR A 117      11.759 -16.099 -17.872  1.00  1.960          C  
ATOM   1973  OG1 THR A 117      13.090 -15.638 -17.602  1.00  1.960          O  
ATOM   1974  CG2 THR A 117      11.809 -17.255 -18.879  1.00  1.960          C  
ATOM   1975  H   THR A 117      11.204 -13.919 -16.524  1.00  1.580          H  
ATOM   1976  HA  THR A 117      11.424 -14.529 -19.295  1.00  1.720          H  
ATOM   1977  HB  THR A 117      11.324 -16.462 -16.951  1.00  2.350          H  
ATOM   1978  HG1 THR A 117      13.065 -15.002 -16.873  1.00  2.350          H  
ATOM   1979 1HG2 THR A 117      12.412 -18.062 -18.465  1.00  2.350          H  
ATOM   1980 2HG2 THR A 117      10.807 -17.632 -19.080  1.00  2.350          H  
ATOM   1981 3HG2 THR A 117      12.256 -16.907 -19.809  1.00  2.350          H  
ATOM   1982  N   GLN A 118       8.624 -15.695 -17.940  1.00  1.290          N  
ATOM   1983  CA  GLN A 118       7.316 -16.221 -18.342  1.00  1.370          C  
ATOM   1984  C   GLN A 118       6.575 -15.249 -19.241  1.00  1.430          C  
ATOM   1985  O   GLN A 118       5.954 -15.652 -20.228  1.00  1.590          O  
ATOM   1986  CB  GLN A 118       6.445 -16.527 -17.117  1.00  1.890          C  
ATOM   1987  CG  GLN A 118       6.943 -17.675 -16.294  1.00  1.890          C  
ATOM   1988  CD  GLN A 118       6.815 -19.039 -16.995  1.00  1.890          C  
ATOM   1989  OE1 GLN A 118       5.755 -19.701 -17.129  1.00  1.890          O  
ATOM   1990  NE2 GLN A 118       7.945 -19.437 -17.504  1.00  1.890          N  
ATOM   1991  H   GLN A 118       8.874 -15.550 -16.955  1.00  1.550          H  
ATOM   1992  HA  GLN A 118       7.474 -17.134 -18.912  1.00  1.640          H  
ATOM   1993 1HB  GLN A 118       6.396 -15.644 -16.480  1.00  2.260          H  
ATOM   1994 2HB  GLN A 118       5.442 -16.741 -17.445  1.00  2.260          H  
ATOM   1995 1HG  GLN A 118       7.997 -17.510 -16.071  1.00  2.260          H  
ATOM   1996 2HG  GLN A 118       6.375 -17.693 -15.374  1.00  2.260          H  
ATOM   1997 1HE2 GLN A 118       8.053 -20.325 -18.011  1.00  2.260          H  
ATOM   1998 2HE2 GLN A 118       8.775 -18.888 -17.392  1.00  2.260          H  
ATOM   1999  N   ASN A 119       6.669 -13.950 -18.967  1.00  1.340          N  
ATOM   2000  CA  ASN A 119       5.976 -13.029 -19.849  1.00  1.440          C  
ATOM   2001  C   ASN A 119       6.633 -13.005 -21.228  1.00  1.630          C  
ATOM   2002  O   ASN A 119       5.946 -12.960 -22.257  1.00  1.790          O  
ATOM   2003  CB  ASN A 119       5.884 -11.631 -19.278  1.00  1.980          C  
ATOM   2004  CG  ASN A 119       4.940 -11.488 -18.162  1.00  1.980          C  
ATOM   2005  OD1 ASN A 119       4.299 -12.419 -17.686  1.00  1.980          O  
ATOM   2006  ND2 ASN A 119       4.784 -10.272 -17.752  1.00  1.980          N  
ATOM   2007  H   ASN A 119       7.161 -13.627 -18.128  1.00  1.610          H  
ATOM   2008  HA  ASN A 119       4.967 -13.393 -19.993  1.00  1.730          H  
ATOM   2009 1HB  ASN A 119       6.876 -11.319 -18.942  1.00  2.370          H  
ATOM   2010 2HB  ASN A 119       5.575 -10.952 -20.034  1.00  2.370          H  
ATOM   2011 1HD2 ASN A 119       4.148 -10.070 -17.011  1.00  2.370          H  
ATOM   2012 2HD2 ASN A 119       5.310  -9.538 -18.174  1.00  2.370          H  
ATOM   2013  N   HIS A 120       7.958 -13.170 -21.280  1.00  1.680          N  
ATOM   2014  CA  HIS A 120       8.671 -13.155 -22.550  1.00  1.900          C  
ATOM   2015  C   HIS A 120       8.190 -14.285 -23.467  1.00  2.080          C  
ATOM   2016  O   HIS A 120       8.082 -14.094 -24.683  1.00  2.290          O  
ATOM   2017  CB  HIS A 120      10.189 -13.279 -22.337  1.00  2.570          C  
ATOM   2018  CG  HIS A 120      10.824 -12.071 -21.694  1.00  2.570          C  
ATOM   2019  ND1 HIS A 120      12.091 -12.102 -21.141  1.00  2.570          N  
ATOM   2020  CD2 HIS A 120      10.366 -10.810 -21.512  1.00  2.570          C  
ATOM   2021  CE1 HIS A 120      12.381 -10.910 -20.645  1.00  2.570          C  
ATOM   2022  NE2 HIS A 120      11.355 -10.105 -20.860  1.00  2.570          N  
ATOM   2023  H   HIS A 120       8.495 -13.180 -20.405  1.00  2.020          H  
ATOM   2024  HA  HIS A 120       8.480 -12.209 -23.056  1.00  2.280          H  
ATOM   2025 1HB  HIS A 120      10.403 -14.141 -21.720  1.00  3.090          H  
ATOM   2026 2HB  HIS A 120      10.674 -13.443 -23.298  1.00  3.090          H  
ATOM   2027  HD1 HIS A 120      12.654 -12.916 -20.996  1.00  3.090          H  
ATOM   2028  HD2 HIS A 120       9.434 -10.322 -21.774  1.00  3.090          H  
ATOM   2029  HE1 HIS A 120      13.339 -10.728 -20.158  1.00  3.090          H  
ATOM   2030  N   THR A 121       7.787 -15.427 -22.892  1.00  2.080          N  
ATOM   2031  CA  THR A 121       7.334 -16.569 -23.705  1.00  2.290          C  
ATOM   2032  C   THR A 121       5.984 -16.304 -24.404  1.00  2.320          C  
ATOM   2033  O   THR A 121       5.582 -17.059 -25.296  1.00  2.640          O  
ATOM   2034  CB  THR A 121       7.211 -17.879 -22.880  1.00  3.120          C  
ATOM   2035  OG1 THR A 121       6.184 -17.768 -21.866  1.00  3.120          O  
ATOM   2036  CG2 THR A 121       8.537 -18.239 -22.225  1.00  3.120          C  
ATOM   2037  H   THR A 121       7.906 -15.522 -21.876  1.00  2.500          H  
ATOM   2038  HA  THR A 121       8.078 -16.739 -24.481  1.00  2.750          H  
ATOM   2039  HB  THR A 121       6.934 -18.685 -23.555  1.00  3.750          H  
ATOM   2040  HG1 THR A 121       6.279 -16.963 -21.313  1.00  3.750          H  
ATOM   2041 1HG2 THR A 121       8.429 -19.173 -21.675  1.00  3.750          H  
ATOM   2042 2HG2 THR A 121       9.299 -18.352 -22.992  1.00  3.750          H  
ATOM   2043 3HG2 THR A 121       8.827 -17.462 -21.548  1.00  3.750          H  
ATOM   2044  N   SER A 122       5.293 -15.228 -24.004  1.00  2.050          N  
ATOM   2045  CA  SER A 122       4.020 -14.782 -24.570  1.00  2.100          C  
ATOM   2046  C   SER A 122       4.234 -13.534 -25.423  1.00  2.150          C  
ATOM   2047  O   SER A 122       3.273 -12.903 -25.863  1.00  2.390          O  
ATOM   2048  CB  SER A 122       3.033 -14.457 -23.462  1.00  2.920          C  
ATOM   2049  OG  SER A 122       2.678 -15.594 -22.734  1.00  2.920          O  
ATOM   2050  H   SER A 122       5.683 -14.629 -23.275  1.00  2.460          H  
ATOM   2051  HA  SER A 122       3.615 -15.574 -25.200  1.00  2.520          H  
ATOM   2052 1HB  SER A 122       3.487 -13.726 -22.792  1.00  3.500          H  
ATOM   2053 2HB  SER A 122       2.138 -13.999 -23.886  1.00  3.500          H  
ATOM   2054  HG  SER A 122       2.375 -15.285 -21.886  1.00  3.500          H  
ATOM   2055  N   LYS A 123       5.507 -13.169 -25.625  1.00  2.150          N  
ATOM   2056  CA  LYS A 123       5.938 -11.946 -26.287  1.00  2.220          C  
ATOM   2057  C   LYS A 123       5.499 -10.729 -25.486  1.00  2.090          C  
ATOM   2058  O   LYS A 123       5.182  -9.681 -26.053  1.00  2.210          O  
ATOM   2059  CB  LYS A 123       5.392 -11.840 -27.722  1.00  3.080          C  
ATOM   2060  CG  LYS A 123       5.810 -12.965 -28.649  1.00  3.080          C  
ATOM   2061  CD  LYS A 123       5.309 -12.719 -30.071  1.00  3.080          C  
ATOM   2062  CE  LYS A 123       5.732 -13.835 -31.022  1.00  3.080          C  
ATOM   2063  NZ  LYS A 123       5.245 -13.597 -32.413  1.00  3.080          N  
ATOM   2064  H   LYS A 123       6.253 -13.764 -25.264  1.00  2.580          H  
ATOM   2065  HA  LYS A 123       7.028 -11.948 -26.323  1.00  2.660          H  
ATOM   2066 1HB  LYS A 123       4.307 -11.781 -27.719  1.00  3.700          H  
ATOM   2067 2HB  LYS A 123       5.752 -10.917 -28.171  1.00  3.700          H  
ATOM   2068 1HG  LYS A 123       6.897 -13.045 -28.651  1.00  3.700          H  
ATOM   2069 2HG  LYS A 123       5.396 -13.903 -28.279  1.00  3.700          H  
ATOM   2070 1HD  LYS A 123       4.221 -12.680 -30.058  1.00  3.700          H  
ATOM   2071 2HD  LYS A 123       5.682 -11.762 -30.439  1.00  3.700          H  
ATOM   2072 1HE  LYS A 123       6.818 -13.898 -31.036  1.00  3.700          H  
ATOM   2073 2HE  LYS A 123       5.327 -14.781 -30.665  1.00  3.700          H  
ATOM   2074 1HZ  LYS A 123       5.543 -14.353 -33.013  1.00  3.700          H  
ATOM   2075 2HZ  LYS A 123       4.231 -13.542 -32.418  1.00  3.700          H  
ATOM   2076 3HZ  LYS A 123       5.621 -12.724 -32.758  1.00  3.700          H  
ATOM   2077  N   VAL A 124       5.540 -10.836 -24.154  1.00  1.940          N  
ATOM   2078  CA  VAL A 124       5.165  -9.733 -23.298  1.00  1.900          C  
ATOM   2079  C   VAL A 124       6.316  -9.252 -22.428  1.00  1.950          C  
ATOM   2080  O   VAL A 124       6.956 -10.029 -21.731  1.00  2.000          O  
ATOM   2081  CB  VAL A 124       3.953 -10.131 -22.424  1.00  2.680          C  
ATOM   2082  CG1 VAL A 124       3.584  -8.987 -21.452  1.00  2.680          C  
ATOM   2083  CG2 VAL A 124       2.783 -10.449 -23.342  1.00  2.680          C  
ATOM   2084  H   VAL A 124       5.817 -11.705 -23.695  1.00  2.330          H  
ATOM   2085  HA  VAL A 124       4.857  -8.923 -23.934  1.00  2.280          H  
ATOM   2086  HB  VAL A 124       4.196 -11.008 -21.841  1.00  3.210          H  
ATOM   2087 1HG1 VAL A 124       2.732  -9.271 -20.849  1.00  3.210          H  
ATOM   2088 2HG1 VAL A 124       4.420  -8.770 -20.794  1.00  3.210          H  
ATOM   2089 3HG1 VAL A 124       3.335  -8.100 -22.026  1.00  3.210          H  
ATOM   2090 1HG2 VAL A 124       1.924 -10.738 -22.752  1.00  3.210          H  
ATOM   2091 2HG2 VAL A 124       2.548  -9.567 -23.933  1.00  3.210          H  
ATOM   2092 3HG2 VAL A 124       3.041 -11.257 -24.003  1.00  3.210          H  
ATOM   2093  N   LYS A 125       6.570  -7.959 -22.481  1.00  2.030          N  
ATOM   2094  CA  LYS A 125       7.607  -7.322 -21.690  1.00  2.110          C  
ATOM   2095  C   LYS A 125       7.027  -6.948 -20.336  1.00  2.040          C  
ATOM   2096  O   LYS A 125       6.147  -6.097 -20.236  1.00  2.180          O  
ATOM   2097  CB  LYS A 125       8.119  -6.079 -22.408  1.00  2.920          C  
ATOM   2098  CG  LYS A 125       9.267  -5.357 -21.726  1.00  2.920          C  
ATOM   2099  CD  LYS A 125       9.708  -4.153 -22.559  1.00  2.920          C  
ATOM   2100  CE  LYS A 125      10.858  -3.406 -21.906  1.00  2.920          C  
ATOM   2101  NZ  LYS A 125      11.279  -2.222 -22.714  1.00  2.920          N  
ATOM   2102  H   LYS A 125       5.974  -7.411 -23.099  1.00  2.440          H  
ATOM   2103  HA  LYS A 125       8.428  -8.023 -21.534  1.00  2.530          H  
ATOM   2104 1HB  LYS A 125       8.444  -6.355 -23.411  1.00  3.510          H  
ATOM   2105 2HB  LYS A 125       7.305  -5.372 -22.521  1.00  3.510          H  
ATOM   2106 1HG  LYS A 125       8.941  -5.005 -20.739  1.00  3.510          H  
ATOM   2107 2HG  LYS A 125      10.106  -6.040 -21.593  1.00  3.510          H  
ATOM   2108 1HD  LYS A 125      10.012  -4.485 -23.552  1.00  3.510          H  
ATOM   2109 2HD  LYS A 125       8.860  -3.464 -22.669  1.00  3.510          H  
ATOM   2110 1HE  LYS A 125      10.548  -3.068 -20.917  1.00  3.510          H  
ATOM   2111 2HE  LYS A 125      11.707  -4.080 -21.799  1.00  3.510          H  
ATOM   2112 1HZ  LYS A 125      12.044  -1.750 -22.251  1.00  3.510          H  
ATOM   2113 2HZ  LYS A 125      11.577  -2.526 -23.630  1.00  3.510          H  
ATOM   2114 3HZ  LYS A 125      10.497  -1.584 -22.810  1.00  3.510          H  
ATOM   2115  N   LEU A 126       7.508  -7.573 -19.273  1.00  1.870          N  
ATOM   2116  CA  LEU A 126       6.905  -7.334 -17.967  1.00  1.760          C  
ATOM   2117  C   LEU A 126       7.135  -5.921 -17.465  1.00  1.830          C  
ATOM   2118  O   LEU A 126       8.261  -5.424 -17.481  1.00  1.920          O  
ATOM   2119  CB  LEU A 126       7.477  -8.359 -16.954  1.00  2.510          C  
ATOM   2120  CG  LEU A 126       6.860  -8.396 -15.498  1.00  2.510          C  
ATOM   2121  CD1 LEU A 126       6.903  -9.841 -14.948  1.00  2.510          C  
ATOM   2122  CD2 LEU A 126       7.686  -7.498 -14.548  1.00  2.510          C  
ATOM   2123  H   LEU A 126       8.262  -8.240 -19.383  1.00  2.240          H  
ATOM   2124  HA  LEU A 126       5.829  -7.486 -18.049  1.00  2.110          H  
ATOM   2125 1HB  LEU A 126       7.391  -9.351 -17.377  1.00  3.010          H  
ATOM   2126 2HB  LEU A 126       8.529  -8.140 -16.843  1.00  3.010          H  
ATOM   2127  HG  LEU A 126       5.819  -8.054 -15.532  1.00  3.010          H  
ATOM   2128 1HD1 LEU A 126       6.478  -9.868 -13.949  1.00  3.010          H  
ATOM   2129 2HD1 LEU A 126       6.342 -10.514 -15.585  1.00  3.010          H  
ATOM   2130 3HD1 LEU A 126       7.933 -10.170 -14.905  1.00  3.010          H  
ATOM   2131 1HD2 LEU A 126       7.259  -7.532 -13.557  1.00  3.010          H  
ATOM   2132 2HD2 LEU A 126       8.717  -7.859 -14.510  1.00  3.010          H  
ATOM   2133 3HD2 LEU A 126       7.694  -6.478 -14.879  1.00  3.010          H  
ATOM   2134  N   ASN A 127       6.061  -5.297 -16.981  1.00  1.830          N  
ATOM   2135  CA  ASN A 127       6.127  -3.987 -16.355  1.00  1.940          C  
ATOM   2136  C   ASN A 127       6.084  -4.162 -14.843  1.00  1.840          C  
ATOM   2137  O   ASN A 127       6.823  -3.504 -14.107  1.00  1.930          O  
ATOM   2138  CB  ASN A 127       4.985  -3.080 -16.800  1.00  2.670          C  
ATOM   2139  CG  ASN A 127       5.059  -2.649 -18.243  1.00  2.670          C  
ATOM   2140  OD1 ASN A 127       6.120  -2.640 -18.872  1.00  2.670          O  
ATOM   2141  ND2 ASN A 127       3.935  -2.261 -18.771  1.00  2.670          N  
ATOM   2142  H   ASN A 127       5.164  -5.769 -17.037  1.00  2.200          H  
ATOM   2143  HA  ASN A 127       7.078  -3.516 -16.607  1.00  2.330          H  
ATOM   2144 1HB  ASN A 127       4.037  -3.602 -16.646  1.00  3.210          H  
ATOM   2145 2HB  ASN A 127       4.968  -2.190 -16.173  1.00  3.210          H  
ATOM   2146 1HD2 ASN A 127       3.910  -1.946 -19.722  1.00  3.210          H  
ATOM   2147 2HD2 ASN A 127       3.096  -2.262 -18.229  1.00  3.210          H  
ATOM   2148  N   ASP A 128       5.187  -5.049 -14.392  1.00  1.670          N  
ATOM   2149  CA  ASP A 128       4.974  -5.292 -12.968  1.00  1.580          C  
ATOM   2150  C   ASP A 128       4.258  -6.632 -12.721  1.00  1.380          C  
ATOM   2151  O   ASP A 128       3.873  -7.322 -13.676  1.00  1.560          O  
ATOM   2152  CB  ASP A 128       4.140  -4.119 -12.418  1.00  2.250          C  
ATOM   2153  CG  ASP A 128       4.319  -3.824 -10.960  1.00  2.250          C  
ATOM   2154  OD1 ASP A 128       4.778  -4.689 -10.250  1.00  2.250          O  
ATOM   2155  OD2 ASP A 128       3.998  -2.730 -10.564  1.00  2.250          O  
ATOM   2156  H   ASP A 128       4.633  -5.560 -15.080  1.00  2.000          H  
ATOM   2157  HA  ASP A 128       5.943  -5.318 -12.468  1.00  1.900          H  
ATOM   2158 1HB  ASP A 128       4.386  -3.215 -12.972  1.00  2.700          H  
ATOM   2159 2HB  ASP A 128       3.083  -4.327 -12.594  1.00  2.700          H  
ATOM   2160  N   PHE A 129       4.041  -6.975 -11.447  1.00  1.170          N  
ATOM   2161  CA  PHE A 129       3.247  -8.163 -11.086  1.00  0.990          C  
ATOM   2162  C   PHE A 129       2.735  -8.132  -9.640  1.00  0.960          C  
ATOM   2163  O   PHE A 129       3.285  -7.446  -8.777  1.00  1.090          O  
ATOM   2164  CB  PHE A 129       4.024  -9.472 -11.302  1.00  1.460          C  
ATOM   2165  CG  PHE A 129       5.214  -9.636 -10.461  1.00  1.460          C  
ATOM   2166  CD1 PHE A 129       5.102 -10.233  -9.229  1.00  1.460          C  
ATOM   2167  CD2 PHE A 129       6.439  -9.224 -10.888  1.00  1.460          C  
ATOM   2168  CE1 PHE A 129       6.189 -10.413  -8.426  1.00  1.460          C  
ATOM   2169  CE2 PHE A 129       7.532  -9.397 -10.109  1.00  1.460          C  
ATOM   2170  CZ  PHE A 129       7.409 -10.001  -8.858  1.00  1.460          C  
ATOM   2171  H   PHE A 129       4.409  -6.347 -10.723  1.00  1.400          H  
ATOM   2172  HA  PHE A 129       2.372  -8.187 -11.737  1.00  1.190          H  
ATOM   2173 1HB  PHE A 129       3.361 -10.315 -11.100  1.00  1.750          H  
ATOM   2174 2HB  PHE A 129       4.330  -9.549 -12.341  1.00  1.750          H  
ATOM   2175  HD1 PHE A 129       4.129 -10.553  -8.905  1.00  1.750          H  
ATOM   2176  HD2 PHE A 129       6.530  -8.756 -11.855  1.00  1.750          H  
ATOM   2177  HE1 PHE A 129       6.077 -10.883  -7.447  1.00  1.750          H  
ATOM   2178  HE2 PHE A 129       8.493  -9.056 -10.477  1.00  1.750          H  
ATOM   2179  HZ  PHE A 129       8.271 -10.150  -8.220  1.00  1.750          H  
ATOM   2180  N   TYR A 130       1.720  -8.954  -9.365  1.00  0.880          N  
ATOM   2181  CA  TYR A 130       1.209  -9.136  -8.014  1.00  0.890          C  
ATOM   2182  C   TYR A 130       1.018 -10.628  -7.723  1.00  0.760          C  
ATOM   2183  O   TYR A 130       0.597 -11.396  -8.593  1.00  0.780          O  
ATOM   2184  CB  TYR A 130      -0.116  -8.410  -7.835  1.00  1.240          C  
ATOM   2185  CG  TYR A 130      -0.096  -6.921  -8.104  1.00  1.240          C  
ATOM   2186  CD1 TYR A 130      -0.375  -6.443  -9.383  1.00  1.240          C  
ATOM   2187  CD2 TYR A 130       0.199  -6.033  -7.084  1.00  1.240          C  
ATOM   2188  CE1 TYR A 130      -0.351  -5.085  -9.633  1.00  1.240          C  
ATOM   2189  CE2 TYR A 130       0.230  -4.673  -7.334  1.00  1.240          C  
ATOM   2190  CZ  TYR A 130      -0.045  -4.195  -8.602  1.00  1.240          C  
ATOM   2191  OH  TYR A 130      -0.019  -2.835  -8.872  1.00  1.240          O  
ATOM   2192  H   TYR A 130       1.312  -9.480 -10.138  1.00  1.060          H  
ATOM   2193  HA  TYR A 130       1.937  -8.744  -7.303  1.00  1.070          H  
ATOM   2194 1HB  TYR A 130      -0.871  -8.864  -8.471  1.00  1.490          H  
ATOM   2195 2HB  TYR A 130      -0.412  -8.543  -6.805  1.00  1.490          H  
ATOM   2196  HD1 TYR A 130      -0.611  -7.143 -10.187  1.00  1.490          H  
ATOM   2197  HD2 TYR A 130       0.417  -6.407  -6.083  1.00  1.490          H  
ATOM   2198  HE1 TYR A 130      -0.567  -4.709 -10.633  1.00  1.490          H  
ATOM   2199  HE2 TYR A 130       0.473  -3.987  -6.534  1.00  1.490          H  
ATOM   2200  HH  TYR A 130       0.383  -2.340  -8.132  1.00  1.490          H  
ATOM   2201  N   ILE A 131       1.322 -11.057  -6.503  1.00  0.710          N  
ATOM   2202  CA  ILE A 131       1.168 -12.472  -6.171  1.00  0.690          C  
ATOM   2203  C   ILE A 131       0.411 -12.740  -4.898  1.00  0.750          C  
ATOM   2204  O   ILE A 131       0.667 -12.115  -3.865  1.00  0.780          O  
ATOM   2205  CB  ILE A 131       2.533 -13.183  -6.038  1.00  0.970          C  
ATOM   2206  CG1 ILE A 131       3.286 -13.002  -7.338  1.00  0.970          C  
ATOM   2207  CG2 ILE A 131       2.366 -14.693  -5.635  1.00  0.970          C  
ATOM   2208  CD1 ILE A 131       4.654 -13.566  -7.388  1.00  0.970          C  
ATOM   2209  H   ILE A 131       1.669 -10.400  -5.813  1.00  0.850          H  
ATOM   2210  HA  ILE A 131       0.614 -12.956  -6.976  1.00  0.830          H  
ATOM   2211  HB  ILE A 131       3.102 -12.697  -5.282  1.00  1.170          H  
ATOM   2212 1HG1 ILE A 131       2.696 -13.367  -8.124  1.00  1.170          H  
ATOM   2213 2HG1 ILE A 131       3.404 -11.956  -7.474  1.00  1.170          H  
ATOM   2214 1HG2 ILE A 131       3.326 -15.140  -5.543  1.00  1.170          H  
ATOM   2215 2HG2 ILE A 131       1.869 -14.790  -4.677  1.00  1.170          H  
ATOM   2216 3HG2 ILE A 131       1.787 -15.222  -6.394  1.00  1.170          H  
ATOM   2217 1HD1 ILE A 131       5.099 -13.321  -8.327  1.00  1.170          H  
ATOM   2218 2HD1 ILE A 131       5.249 -13.138  -6.591  1.00  1.170          H  
ATOM   2219 3HD1 ILE A 131       4.624 -14.634  -7.289  1.00  1.170          H  
ATOM   2220  N   VAL A 132      -0.501 -13.701  -4.961  1.00  0.830          N  
ATOM   2221  CA  VAL A 132      -1.159 -14.128  -3.744  1.00  0.970          C  
ATOM   2222  C   VAL A 132      -0.721 -15.520  -3.383  1.00  1.020          C  
ATOM   2223  O   VAL A 132      -0.839 -16.458  -4.169  1.00  1.090          O  
ATOM   2224  CB  VAL A 132      -2.693 -14.082  -3.829  1.00  1.300          C  
ATOM   2225  CG1 VAL A 132      -3.215 -14.797  -5.021  1.00  1.300          C  
ATOM   2226  CG2 VAL A 132      -3.246 -14.692  -2.569  1.00  1.300          C  
ATOM   2227  H   VAL A 132      -0.674 -14.161  -5.860  1.00  1.000          H  
ATOM   2228  HA  VAL A 132      -0.865 -13.463  -2.936  1.00  1.160          H  
ATOM   2229  HB  VAL A 132      -3.000 -13.090  -3.889  1.00  1.560          H  
ATOM   2230 1HG1 VAL A 132      -4.291 -14.708  -5.036  1.00  1.560          H  
ATOM   2231 2HG1 VAL A 132      -2.811 -14.334  -5.912  1.00  1.560          H  
ATOM   2232 3HG1 VAL A 132      -2.949 -15.843  -5.005  1.00  1.560          H  
ATOM   2233 1HG2 VAL A 132      -4.306 -14.628  -2.564  1.00  1.560          H  
ATOM   2234 2HG2 VAL A 132      -2.965 -15.740  -2.465  1.00  1.560          H  
ATOM   2235 3HG2 VAL A 132      -2.843 -14.136  -1.758  1.00  1.560          H  
ATOM   2236  N   ALA A 133      -0.246 -15.656  -2.165  1.00  1.080          N  
ATOM   2237  CA  ALA A 133       0.168 -16.931  -1.631  1.00  1.180          C  
ATOM   2238  C   ALA A 133      -0.765 -17.258  -0.490  1.00  1.260          C  
ATOM   2239  O   ALA A 133      -1.157 -16.360   0.260  1.00  1.320          O  
ATOM   2240  CB  ALA A 133       1.606 -16.863  -1.178  1.00  1.610          C  
ATOM   2241  H   ALA A 133      -0.168 -14.815  -1.584  1.00  1.300          H  
ATOM   2242  HA  ALA A 133       0.055 -17.702  -2.392  1.00  1.420          H  
ATOM   2243 1HB  ALA A 133       1.901 -17.809  -0.764  1.00  1.930          H  
ATOM   2244 2HB  ALA A 133       2.243 -16.622  -2.028  1.00  1.930          H  
ATOM   2245 3HB  ALA A 133       1.697 -16.099  -0.428  1.00  1.930          H  
ATOM   2246  N   ARG A 134      -1.094 -18.527  -0.327  1.00  1.440          N  
ATOM   2247  CA  ARG A 134      -1.978 -18.925   0.752  1.00  1.580          C  
ATOM   2248  C   ARG A 134      -1.456 -20.188   1.436  1.00  1.660          C  
ATOM   2249  O   ARG A 134      -1.055 -21.144   0.756  1.00  1.690          O  
ATOM   2250  CB  ARG A 134      -3.374 -19.132   0.172  1.00  2.160          C  
ATOM   2251  CG  ARG A 134      -4.483 -19.437   1.145  1.00  2.160          C  
ATOM   2252  CD  ARG A 134      -5.807 -19.521   0.430  1.00  2.160          C  
ATOM   2253  NE  ARG A 134      -6.891 -19.810   1.343  1.00  2.160          N  
ATOM   2254  CZ  ARG A 134      -8.165 -20.057   1.027  1.00  2.160          C  
ATOM   2255  NH1 ARG A 134      -8.567 -20.054  -0.239  1.00  2.160          N  
ATOM   2256  NH2 ARG A 134      -9.026 -20.303   2.020  1.00  2.160          N  
ATOM   2257  H   ARG A 134      -0.767 -19.231  -0.997  1.00  1.730          H  
ATOM   2258  HA  ARG A 134      -2.017 -18.125   1.482  1.00  1.900          H  
ATOM   2259 1HB  ARG A 134      -3.661 -18.228  -0.368  1.00  2.590          H  
ATOM   2260 2HB  ARG A 134      -3.339 -19.945  -0.557  1.00  2.590          H  
ATOM   2261 1HG  ARG A 134      -4.289 -20.382   1.638  1.00  2.590          H  
ATOM   2262 2HG  ARG A 134      -4.540 -18.640   1.894  1.00  2.590          H  
ATOM   2263 1HD  ARG A 134      -6.016 -18.568  -0.062  1.00  2.590          H  
ATOM   2264 2HD  ARG A 134      -5.763 -20.316  -0.313  1.00  2.590          H  
ATOM   2265  HE  ARG A 134      -6.678 -19.821   2.313  1.00  2.590          H  
ATOM   2266 1HH1 ARG A 134      -7.923 -19.849  -0.993  1.00  2.590          H  
ATOM   2267 2HH1 ARG A 134      -9.554 -20.230  -0.483  1.00  2.590          H  
ATOM   2268 1HH2 ARG A 134      -8.705 -20.294   3.021  1.00  2.590          H  
ATOM   2269 2HH2 ARG A 134      -9.989 -20.505   1.796  1.00  2.590          H  
ATOM   2270  N   GLY A 135      -1.502 -20.223   2.777  1.00  1.750          N  
ATOM   2271  CA  GLY A 135      -1.024 -21.429   3.476  1.00  1.900          C  
ATOM   2272  C   GLY A 135      -1.373 -21.570   4.966  1.00  1.990          C  
ATOM   2273  O   GLY A 135      -2.199 -20.829   5.505  1.00  1.880          O  
ATOM   2274  H   GLY A 135      -1.820 -19.376   3.269  1.00  2.100          H  
ATOM   2275 1HA  GLY A 135      -1.384 -22.307   2.953  1.00  2.280          H  
ATOM   2276 2HA  GLY A 135       0.053 -21.451   3.376  1.00  2.280          H  
ATOM   2277  N   GLU A 136      -0.784 -22.576   5.622  1.00  2.240          N  
ATOM   2278  CA  GLU A 136      -1.078 -22.865   7.038  1.00  2.390          C  
ATOM   2279  C   GLU A 136      -0.122 -22.110   7.944  1.00  2.340          C  
ATOM   2280  O   GLU A 136       1.054 -21.997   7.623  1.00  2.200          O  
ATOM   2281  CB  GLU A 136      -0.965 -24.364   7.337  1.00  3.290          C  
ATOM   2282  CG  GLU A 136      -1.971 -25.253   6.611  1.00  3.290          C  
ATOM   2283  CD  GLU A 136      -1.834 -26.720   6.989  1.00  3.290          C  
ATOM   2284  OE1 GLU A 136      -0.888 -27.051   7.666  1.00  3.290          O  
ATOM   2285  OE2 GLU A 136      -2.676 -27.499   6.607  1.00  3.290          O  
ATOM   2286  H   GLU A 136      -0.089 -23.131   5.109  1.00  2.690          H  
ATOM   2287  HA  GLU A 136      -2.095 -22.538   7.262  1.00  2.870          H  
ATOM   2288 1HB  GLU A 136       0.027 -24.707   7.075  1.00  3.940          H  
ATOM   2289 2HB  GLU A 136      -1.088 -24.525   8.410  1.00  3.940          H  
ATOM   2290 1HG  GLU A 136      -2.982 -24.913   6.842  1.00  3.940          H  
ATOM   2291 2HG  GLU A 136      -1.816 -25.144   5.538  1.00  3.940          H  
ATOM   2292  N   ILE A 137      -0.569 -21.674   9.123  1.00  2.590          N  
ATOM   2293  CA  ILE A 137       0.380 -20.950   9.969  1.00  2.630          C  
ATOM   2294  C   ILE A 137       0.849 -21.844  11.116  1.00  2.810          C  
ATOM   2295  O   ILE A 137       0.062 -22.526  11.780  1.00  3.110          O  
ATOM   2296  CB  ILE A 137      -0.203 -19.604  10.473  1.00  3.670          C  
ATOM   2297  CG1 ILE A 137       0.941 -18.747  11.105  1.00  3.670          C  
ATOM   2298  CG2 ILE A 137      -1.338 -19.843  11.503  1.00  3.670          C  
ATOM   2299  CD1 ILE A 137       0.632 -17.287  11.288  1.00  3.670          C  
ATOM   2300  H   ILE A 137      -1.533 -21.815   9.392  1.00  3.110          H  
ATOM   2301  HA  ILE A 137       1.256 -20.700   9.377  1.00  3.160          H  
ATOM   2302  HB  ILE A 137      -0.596 -19.073   9.657  1.00  4.400          H  
ATOM   2303 1HG1 ILE A 137       1.187 -19.135  12.052  1.00  4.400          H  
ATOM   2304 2HG1 ILE A 137       1.822 -18.806  10.454  1.00  4.400          H  
ATOM   2305 1HG2 ILE A 137      -1.759 -18.895  11.834  1.00  4.400          H  
ATOM   2306 2HG2 ILE A 137      -2.129 -20.426  11.044  1.00  4.400          H  
ATOM   2307 3HG2 ILE A 137      -0.967 -20.372  12.369  1.00  4.400          H  
ATOM   2308 1HD1 ILE A 137       1.499 -16.791  11.719  1.00  4.400          H  
ATOM   2309 2HD1 ILE A 137       0.417 -16.848  10.318  1.00  4.400          H  
ATOM   2310 3HD1 ILE A 137      -0.222 -17.154  11.947  1.00  4.400          H  
ATOM   2311  N   ASN A 138       2.140 -21.781  11.404  1.00  2.740          N  
ATOM   2312  CA  ASN A 138       2.740 -22.616  12.436  1.00  3.060          C  
ATOM   2313  C   ASN A 138       2.498 -22.090  13.845  1.00  3.200          C  
ATOM   2314  O   ASN A 138       2.938 -22.684  14.825  1.00  3.510          O  
ATOM   2315  CB  ASN A 138       4.220 -22.767  12.167  1.00  4.160          C  
ATOM   2316  CG  ASN A 138       4.487 -23.586  10.931  1.00  4.160          C  
ATOM   2317  OD1 ASN A 138       3.688 -24.446  10.541  1.00  4.160          O  
ATOM   2318  ND2 ASN A 138       5.604 -23.334  10.302  1.00  4.160          N  
ATOM   2319  H   ASN A 138       2.738 -21.178  10.829  1.00  3.290          H  
ATOM   2320  HA  ASN A 138       2.279 -23.603  12.381  1.00  3.670          H  
ATOM   2321 1HB  ASN A 138       4.669 -21.790  12.042  1.00  4.990          H  
ATOM   2322 2HB  ASN A 138       4.701 -23.243  13.020  1.00  4.990          H  
ATOM   2323 1HD2 ASN A 138       5.836 -23.846   9.475  1.00  4.990          H  
ATOM   2324 2HD2 ASN A 138       6.232 -22.642  10.652  1.00  4.990          H  
ATOM   2325  N   ASN A 139       1.787 -20.976  13.937  1.00  3.380          N  
ATOM   2326  CA  ASN A 139       1.432 -20.357  15.197  1.00  3.650          C  
ATOM   2327  C   ASN A 139       0.017 -20.756  15.625  1.00  3.760          C  
ATOM   2328  O   ASN A 139      -0.512 -20.195  16.586  1.00  4.060          O  
ATOM   2329  CB  ASN A 139       1.542 -18.849  15.095  1.00  5.000          C  
ATOM   2330  CG  ASN A 139       2.957 -18.381  14.895  1.00  5.000          C  
ATOM   2331  OD1 ASN A 139       3.919 -18.975  15.395  1.00  5.000          O  
ATOM   2332  ND2 ASN A 139       3.104 -17.305  14.173  1.00  5.000          N  
ATOM   2333  H   ASN A 139       1.481 -20.554  13.077  1.00  4.060          H  
ATOM   2334  HA  ASN A 139       2.116 -20.712  15.969  1.00  4.380          H  
ATOM   2335 1HB  ASN A 139       0.922 -18.490  14.278  1.00  6.000          H  
ATOM   2336 2HB  ASN A 139       1.159 -18.400  16.010  1.00  6.000          H  
ATOM   2337 1HD2 ASN A 139       4.020 -16.937  14.003  1.00  6.000          H  
ATOM   2338 2HD2 ASN A 139       2.305 -16.842  13.791  1.00  6.000          H  
ATOM   2339  N   ASP A 140      -0.593 -21.701  14.891  1.00  4.150          N  
ATOM   2340  CA  ASP A 140      -1.929 -22.221  15.181  1.00  4.860          C  
ATOM   2341  C   ASP A 140      -1.901 -23.070  16.457  1.00  5.340          C  
ATOM   2342  O   ASP A 140      -2.612 -22.787  17.422  1.00  5.750          O  
ATOM   2343  OXT ASP A 140      -1.043 -23.946  16.573  1.00  7.290          O  
ATOM   2344  CB  ASP A 140      -2.430 -23.057  13.984  1.00  6.140          C  
ATOM   2345  CG  ASP A 140      -3.900 -23.589  14.083  1.00  6.140          C  
ATOM   2346  OD1 ASP A 140      -4.816 -22.811  13.913  1.00  6.140          O  
ATOM   2347  OD2 ASP A 140      -4.081 -24.776  14.272  1.00  6.140          O  
ATOM   2348  H   ASP A 140      -0.114 -22.087  14.074  1.00  4.980          H  
ATOM   2349  HA  ASP A 140      -2.608 -21.381  15.334  1.00  5.830          H  
ATOM   2350 1HB  ASP A 140      -2.347 -22.455  13.076  1.00  7.360          H  
ATOM   2351 2HB  ASP A 140      -1.764 -23.910  13.850  1.00  7.360          H  
TER                                                                             
ATOM   2353  N   MET B 141     -27.651 -36.153 -17.436  1.00  6.090          N  
ATOM   2354  CA  MET B 141     -28.185 -35.347 -16.342  1.00  5.360          C  
ATOM   2355  C   MET B 141     -27.069 -34.534 -15.702  1.00  4.500          C  
ATOM   2356  O   MET B 141     -27.017 -33.316 -15.854  1.00  4.700          O  
ATOM   2357  CB  MET B 141     -28.922 -36.218 -15.314  1.00  7.800          C  
ATOM   2358  CG  MET B 141     -29.574 -35.436 -14.137  1.00  7.800          C  
ATOM   2359  SD  MET B 141     -30.461 -36.517 -12.967  1.00  7.800          S  
ATOM   2360  CE  MET B 141     -29.187 -37.315 -11.983  1.00  7.800          C  
ATOM   2361 1H   MET B 141     -28.364 -36.783 -17.774  1.00  7.310          H  
ATOM   2362 2H   MET B 141     -27.358 -35.544 -18.187  1.00  7.310          H  
ATOM   2363 3H   MET B 141     -26.855 -36.684 -17.110  1.00  7.310          H  
ATOM   2364  HA  MET B 141     -28.903 -34.639 -16.756  1.00  6.430          H  
ATOM   2365 1HB  MET B 141     -29.722 -36.761 -15.816  1.00  9.360          H  
ATOM   2366 2HB  MET B 141     -28.244 -36.956 -14.900  1.00  9.360          H  
ATOM   2367 1HG  MET B 141     -28.824 -34.879 -13.588  1.00  9.360          H  
ATOM   2368 2HG  MET B 141     -30.289 -34.716 -14.538  1.00  9.360          H  
ATOM   2369 1HE  MET B 141     -29.657 -37.995 -11.272  1.00  9.360          H  
ATOM   2370 2HE  MET B 141     -28.515 -37.878 -12.625  1.00  9.360          H  
ATOM   2371 3HE  MET B 141     -28.635 -36.569 -11.429  1.00  9.360          H  
ATOM   2372  N   LEU B 142     -26.196 -35.196 -14.956  1.00  3.760          N  
ATOM   2373  CA  LEU B 142     -25.110 -34.492 -14.287  1.00  3.010          C  
ATOM   2374  C   LEU B 142     -23.775 -34.600 -15.007  1.00  2.330          C  
ATOM   2375  O   LEU B 142     -23.478 -35.611 -15.648  1.00  2.850          O  
ATOM   2376  CB  LEU B 142     -24.941 -35.028 -12.868  1.00  4.510          C  
ATOM   2377  CG  LEU B 142     -26.146 -34.902 -11.914  1.00  4.510          C  
ATOM   2378  CD1 LEU B 142     -25.744 -35.488 -10.575  1.00  4.510          C  
ATOM   2379  CD2 LEU B 142     -26.629 -33.439 -11.753  1.00  4.510          C  
ATOM   2380  H   LEU B 142     -26.266 -36.194 -14.842  1.00  4.510          H  
ATOM   2381  HA  LEU B 142     -25.357 -33.435 -14.246  1.00  3.610          H  
ATOM   2382 1HB  LEU B 142     -24.748 -36.092 -12.958  1.00  5.420          H  
ATOM   2383 2HB  LEU B 142     -24.079 -34.615 -12.434  1.00  5.420          H  
ATOM   2384  HG  LEU B 142     -26.944 -35.482 -12.310  1.00  5.420          H  
ATOM   2385 1HD1 LEU B 142     -26.586 -35.453  -9.885  1.00  5.420          H  
ATOM   2386 2HD1 LEU B 142     -25.433 -36.527 -10.702  1.00  5.420          H  
ATOM   2387 3HD1 LEU B 142     -24.914 -34.914 -10.156  1.00  5.420          H  
ATOM   2388 1HD2 LEU B 142     -27.483 -33.418 -11.077  1.00  5.420          H  
ATOM   2389 2HD2 LEU B 142     -25.849 -32.832 -11.338  1.00  5.420          H  
ATOM   2390 3HD2 LEU B 142     -26.935 -33.028 -12.714  1.00  5.420          H  
ATOM   2391  N   THR B 143     -22.968 -33.551 -14.851  1.00  2.020          N  
ATOM   2392  CA  THR B 143     -21.604 -33.458 -15.353  1.00  2.220          C  
ATOM   2393  C   THR B 143     -20.630 -33.879 -14.242  1.00  2.030          C  
ATOM   2394  O   THR B 143     -20.991 -33.912 -13.060  1.00  1.990          O  
ATOM   2395  CB  THR B 143     -21.290 -32.017 -15.800  1.00  3.030          C  
ATOM   2396  OG1 THR B 143     -21.278 -31.161 -14.662  1.00  3.030          O  
ATOM   2397  CG2 THR B 143     -22.372 -31.526 -16.750  1.00  3.030          C  
ATOM   2398  H   THR B 143     -23.320 -32.759 -14.334  1.00  2.420          H  
ATOM   2399  HA  THR B 143     -21.484 -34.135 -16.201  1.00  2.660          H  
ATOM   2400  HB  THR B 143     -20.330 -31.989 -16.288  1.00  3.630          H  
ATOM   2401  HG1 THR B 143     -20.959 -30.286 -14.922  1.00  3.630          H  
ATOM   2402 1HG2 THR B 143     -22.147 -30.511 -17.049  1.00  3.630          H  
ATOM   2403 2HG2 THR B 143     -22.402 -32.168 -17.630  1.00  3.630          H  
ATOM   2404 3HG2 THR B 143     -23.345 -31.546 -16.260  1.00  3.630          H  
ATOM   2405  N   SER B 144     -19.359 -34.086 -14.578  1.00  1.960          N  
ATOM   2406  CA  SER B 144     -18.391 -34.572 -13.586  1.00  1.880          C  
ATOM   2407  C   SER B 144     -18.272 -33.729 -12.318  1.00  1.670          C  
ATOM   2408  O   SER B 144     -18.156 -34.258 -11.205  1.00  1.690          O  
ATOM   2409  CB  SER B 144     -17.020 -34.638 -14.232  1.00  2.660          C  
ATOM   2410  OG  SER B 144     -16.995 -35.583 -15.269  1.00  2.660          O  
ATOM   2411  H   SER B 144     -19.068 -34.000 -15.542  1.00  2.350          H  
ATOM   2412  HA  SER B 144     -18.693 -35.577 -13.293  1.00  2.260          H  
ATOM   2413 1HB  SER B 144     -16.751 -33.658 -14.620  1.00  3.200          H  
ATOM   2414 2HB  SER B 144     -16.277 -34.902 -13.478  1.00  3.200          H  
ATOM   2415  HG  SER B 144     -16.093 -35.585 -15.605  1.00  3.200          H  
ATOM   2416  N   TYR B 145     -18.313 -32.421 -12.468  1.00  1.530          N  
ATOM   2417  CA  TYR B 145     -18.107 -31.580 -11.311  1.00  1.370          C  
ATOM   2418  C   TYR B 145     -19.378 -31.295 -10.530  1.00  1.300          C  
ATOM   2419  O   TYR B 145     -19.309 -30.779  -9.414  1.00  1.250          O  
ATOM   2420  CB  TYR B 145     -17.363 -30.328 -11.741  1.00  1.980          C  
ATOM   2421  CG  TYR B 145     -15.984 -30.651 -12.136  1.00  1.980          C  
ATOM   2422  CD1 TYR B 145     -15.692 -30.926 -13.445  1.00  1.980          C  
ATOM   2423  CD2 TYR B 145     -14.990 -30.681 -11.176  1.00  1.980          C  
ATOM   2424  CE1 TYR B 145     -14.418 -31.229 -13.816  1.00  1.980          C  
ATOM   2425  CE2 TYR B 145     -13.704 -30.988 -11.540  1.00  1.980          C  
ATOM   2426  CZ  TYR B 145     -13.417 -31.260 -12.860  1.00  1.980          C  
ATOM   2427  OH  TYR B 145     -12.137 -31.567 -13.239  1.00  1.980          O  
ATOM   2428  H   TYR B 145     -18.442 -32.033 -13.392  1.00  1.840          H  
ATOM   2429  HA  TYR B 145     -17.441 -32.111 -10.634  1.00  1.640          H  
ATOM   2430 1HB  TYR B 145     -17.867 -29.848 -12.574  1.00  2.380          H  
ATOM   2431 2HB  TYR B 145     -17.297 -29.639 -10.928  1.00  2.380          H  
ATOM   2432  HD1 TYR B 145     -16.466 -30.908 -14.182  1.00  2.380          H  
ATOM   2433  HD2 TYR B 145     -15.221 -30.467 -10.134  1.00  2.380          H  
ATOM   2434  HE1 TYR B 145     -14.193 -31.447 -14.860  1.00  2.380          H  
ATOM   2435  HE2 TYR B 145     -12.914 -31.016 -10.788  1.00  2.380          H  
ATOM   2436  HH  TYR B 145     -11.571 -31.599 -12.466  1.00  2.380          H  
ATOM   2437  N   VAL B 146     -20.548 -31.613 -11.088  1.00  1.340          N  
ATOM   2438  CA  VAL B 146     -21.756 -31.379 -10.306  1.00  1.340          C  
ATOM   2439  C   VAL B 146     -21.939 -32.635  -9.470  1.00  1.460          C  
ATOM   2440  O   VAL B 146     -22.358 -32.555  -8.321  1.00  1.460          O  
ATOM   2441  CB  VAL B 146     -23.004 -30.974 -11.136  1.00  1.880          C  
ATOM   2442  CG1 VAL B 146     -22.755 -29.699 -11.867  1.00  1.880          C  
ATOM   2443  CG2 VAL B 146     -23.317 -31.960 -12.054  1.00  1.880          C  
ATOM   2444  H   VAL B 146     -20.580 -32.082 -11.994  1.00  1.610          H  
ATOM   2445  HA  VAL B 146     -21.576 -30.554  -9.630  1.00  1.610          H  
ATOM   2446  HB  VAL B 146     -23.850 -30.830 -10.471  1.00  2.250          H  
ATOM   2447 1HG1 VAL B 146     -23.608 -29.441 -12.443  1.00  2.250          H  
ATOM   2448 2HG1 VAL B 146     -22.568 -28.918 -11.153  1.00  2.250          H  
ATOM   2449 3HG1 VAL B 146     -21.905 -29.808 -12.531  1.00  2.250          H  
ATOM   2450 1HG2 VAL B 146     -24.199 -31.670 -12.625  1.00  2.250          H  
ATOM   2451 2HG2 VAL B 146     -22.494 -32.077 -12.696  1.00  2.250          H  
ATOM   2452 3HG2 VAL B 146     -23.505 -32.850 -11.517  1.00  2.250          H  
ATOM   2453  N   LYS B 147     -21.509 -33.790 -10.000  1.00  1.610          N  
ATOM   2454  CA  LYS B 147     -21.569 -35.035  -9.242  1.00  1.800          C  
ATOM   2455  C   LYS B 147     -20.783 -34.826  -7.941  1.00  1.790          C  
ATOM   2456  O   LYS B 147     -21.210 -35.259  -6.874  1.00  1.900          O  
ATOM   2457  CB  LYS B 147     -21.001 -36.187 -10.065  1.00  2.440          C  
ATOM   2458  CG  LYS B 147     -21.879 -36.603 -11.245  1.00  2.440          C  
ATOM   2459  CD  LYS B 147     -21.223 -37.685 -12.087  1.00  2.440          C  
ATOM   2460  CE  LYS B 147     -22.070 -38.022 -13.317  1.00  2.440          C  
ATOM   2461  NZ  LYS B 147     -21.428 -39.074 -14.173  1.00  2.440          N  
ATOM   2462  H   LYS B 147     -21.180 -33.806 -10.970  1.00  1.930          H  
ATOM   2463  HA  LYS B 147     -22.610 -35.254  -8.988  1.00  2.160          H  
ATOM   2464 1HB  LYS B 147     -20.023 -35.906 -10.456  1.00  2.930          H  
ATOM   2465 2HB  LYS B 147     -20.863 -37.054  -9.425  1.00  2.930          H  
ATOM   2466 1HG  LYS B 147     -22.828 -36.975 -10.861  1.00  2.930          H  
ATOM   2467 2HG  LYS B 147     -22.080 -35.743 -11.863  1.00  2.930          H  
ATOM   2468 1HD  LYS B 147     -20.251 -37.327 -12.427  1.00  2.930          H  
ATOM   2469 2HD  LYS B 147     -21.073 -38.583 -11.490  1.00  2.930          H  
ATOM   2470 1HE  LYS B 147     -23.049 -38.372 -12.993  1.00  2.930          H  
ATOM   2471 2HE  LYS B 147     -22.199 -37.116 -13.910  1.00  2.930          H  
ATOM   2472 1HZ  LYS B 147     -22.013 -39.262 -14.977  1.00  2.930          H  
ATOM   2473 2HZ  LYS B 147     -20.524 -38.746 -14.487  1.00  2.930          H  
ATOM   2474 3HZ  LYS B 147     -21.311 -39.923 -13.640  1.00  2.930          H  
ATOM   2475  N   VAL B 148     -19.679 -34.080  -8.018  1.00  1.700          N  
ATOM   2476  CA  VAL B 148     -18.903 -33.759  -6.824  1.00  1.720          C  
ATOM   2477  C   VAL B 148     -19.775 -32.975  -5.816  1.00  1.640          C  
ATOM   2478  O   VAL B 148     -19.618 -33.137  -4.603  1.00  1.770          O  
ATOM   2479  CB  VAL B 148     -17.618 -32.984  -7.149  1.00  2.400          C  
ATOM   2480  CG1 VAL B 148     -16.941 -32.526  -5.842  1.00  2.400          C  
ATOM   2481  CG2 VAL B 148     -16.689 -33.877  -7.948  1.00  2.400          C  
ATOM   2482  H   VAL B 148     -19.355 -33.805  -8.953  1.00  2.040          H  
ATOM   2483  HA  VAL B 148     -18.601 -34.695  -6.360  1.00  2.060          H  
ATOM   2484  HB  VAL B 148     -17.864 -32.097  -7.732  1.00  2.880          H  
ATOM   2485 1HG1 VAL B 148     -16.028 -31.988  -6.079  1.00  2.880          H  
ATOM   2486 2HG1 VAL B 148     -17.593 -31.870  -5.276  1.00  2.880          H  
ATOM   2487 3HG1 VAL B 148     -16.694 -33.401  -5.233  1.00  2.880          H  
ATOM   2488 1HG2 VAL B 148     -15.776 -33.334  -8.187  1.00  2.880          H  
ATOM   2489 2HG2 VAL B 148     -16.447 -34.762  -7.356  1.00  2.880          H  
ATOM   2490 3HG2 VAL B 148     -17.176 -34.182  -8.868  1.00  2.880          H  
ATOM   2491  N   LEU B 149     -20.616 -32.054  -6.295  1.00  1.460          N  
ATOM   2492  CA  LEU B 149     -21.459 -31.268  -5.398  1.00  1.420          C  
ATOM   2493  C   LEU B 149     -22.383 -32.224  -4.641  1.00  1.570          C  
ATOM   2494  O   LEU B 149     -22.651 -32.045  -3.448  1.00  1.660          O  
ATOM   2495  CB  LEU B 149     -22.347 -30.280  -6.184  1.00  2.000          C  
ATOM   2496  CG  LEU B 149     -21.671 -29.125  -6.965  1.00  2.000          C  
ATOM   2497  CD1 LEU B 149     -22.720 -28.472  -7.832  1.00  2.000          C  
ATOM   2498  CD2 LEU B 149     -21.094 -28.111  -6.032  1.00  2.000          C  
ATOM   2499  H   LEU B 149     -20.713 -31.943  -7.303  1.00  1.750          H  
ATOM   2500  HA  LEU B 149     -20.823 -30.746  -4.686  1.00  1.700          H  
ATOM   2501 1HB  LEU B 149     -22.947 -30.830  -6.877  1.00  2.400          H  
ATOM   2502 2HB  LEU B 149     -23.031 -29.820  -5.473  1.00  2.400          H  
ATOM   2503  HG  LEU B 149     -20.878 -29.526  -7.602  1.00  2.400          H  
ATOM   2504 1HD1 LEU B 149     -22.260 -27.666  -8.400  1.00  2.400          H  
ATOM   2505 2HD1 LEU B 149     -23.147 -29.199  -8.516  1.00  2.400          H  
ATOM   2506 3HD1 LEU B 149     -23.504 -28.079  -7.198  1.00  2.400          H  
ATOM   2507 1HD2 LEU B 149     -20.640 -27.314  -6.609  1.00  2.400          H  
ATOM   2508 2HD2 LEU B 149     -21.876 -27.698  -5.401  1.00  2.400          H  
ATOM   2509 3HD2 LEU B 149     -20.345 -28.589  -5.421  1.00  2.400          H  
ATOM   2510  N   GLU B 150     -22.870 -33.253  -5.349  1.00  1.630          N  
ATOM   2511  CA  GLU B 150     -23.725 -34.266  -4.725  1.00  1.800          C  
ATOM   2512  C   GLU B 150     -22.937 -35.010  -3.629  1.00  1.970          C  
ATOM   2513  O   GLU B 150     -23.436 -35.222  -2.522  1.00  2.090          O  
ATOM   2514  CB  GLU B 150     -24.272 -35.257  -5.757  1.00  2.450          C  
ATOM   2515  CG  GLU B 150     -25.278 -36.249  -5.192  1.00  2.450          C  
ATOM   2516  CD  GLU B 150     -25.796 -37.209  -6.214  1.00  2.450          C  
ATOM   2517  OE1 GLU B 150     -25.265 -37.245  -7.294  1.00  2.450          O  
ATOM   2518  OE2 GLU B 150     -26.729 -37.913  -5.914  1.00  2.450          O  
ATOM   2519  H   GLU B 150     -22.640 -33.290  -6.349  1.00  1.960          H  
ATOM   2520  HA  GLU B 150     -24.571 -33.766  -4.255  1.00  2.160          H  
ATOM   2521 1HB  GLU B 150     -24.744 -34.709  -6.574  1.00  2.940          H  
ATOM   2522 2HB  GLU B 150     -23.463 -35.834  -6.179  1.00  2.940          H  
ATOM   2523 1HG  GLU B 150     -24.806 -36.819  -4.391  1.00  2.940          H  
ATOM   2524 2HG  GLU B 150     -26.111 -35.695  -4.762  1.00  2.940          H  
ATOM   2525  N   GLN B 151     -21.668 -35.339  -3.920  1.00  2.010          N  
ATOM   2526  CA  GLN B 151     -20.766 -36.038  -2.986  1.00  2.190          C  
ATOM   2527  C   GLN B 151     -20.544 -35.210  -1.715  1.00  2.190          C  
ATOM   2528  O   GLN B 151     -20.396 -35.755  -0.618  1.00  2.350          O  
ATOM   2529  CB  GLN B 151     -19.399 -36.313  -3.626  1.00  2.990          C  
ATOM   2530  CG  GLN B 151     -19.392 -37.329  -4.755  1.00  2.990          C  
ATOM   2531  CD  GLN B 151     -18.021 -37.418  -5.405  1.00  2.990          C  
ATOM   2532  OE1 GLN B 151     -17.142 -36.614  -5.083  1.00  2.990          O  
ATOM   2533  NE2 GLN B 151     -17.832 -38.377  -6.303  1.00  2.990          N  
ATOM   2534  H   GLN B 151     -21.355 -35.154  -4.879  1.00  2.410          H  
ATOM   2535  HA  GLN B 151     -21.225 -36.984  -2.703  1.00  2.630          H  
ATOM   2536 1HB  GLN B 151     -18.978 -35.391  -3.992  1.00  3.590          H  
ATOM   2537 2HB  GLN B 151     -18.720 -36.684  -2.858  1.00  3.590          H  
ATOM   2538 1HG  GLN B 151     -19.651 -38.307  -4.357  1.00  3.590          H  
ATOM   2539 2HG  GLN B 151     -20.112 -37.030  -5.508  1.00  3.590          H  
ATOM   2540 1HE2 GLN B 151     -16.942 -38.473  -6.754  1.00  3.590          H  
ATOM   2541 2HE2 GLN B 151     -18.574 -39.010  -6.531  1.00  3.590          H  
ATOM   2542  N   ASN B 152     -20.582 -33.884  -1.865  1.00  2.040          N  
ATOM   2543  CA  ASN B 152     -20.409 -32.939  -0.769  1.00  2.060          C  
ATOM   2544  C   ASN B 152     -21.724 -32.649  -0.024  1.00  2.090          C  
ATOM   2545  O   ASN B 152     -21.756 -31.786   0.857  1.00  2.120          O  
ATOM   2546  CB  ASN B 152     -19.820 -31.629  -1.275  1.00  2.880          C  
ATOM   2547  CG  ASN B 152     -18.387 -31.723  -1.677  1.00  2.880          C  
ATOM   2548  OD1 ASN B 152     -17.626 -32.551  -1.162  1.00  2.880          O  
ATOM   2549  ND2 ASN B 152     -17.979 -30.867  -2.579  1.00  2.880          N  
ATOM   2550  H   ASN B 152     -20.630 -33.517  -2.822  1.00  2.450          H  
ATOM   2551  HA  ASN B 152     -19.722 -33.377  -0.046  1.00  2.470          H  
ATOM   2552 1HB  ASN B 152     -20.390 -31.304  -2.144  1.00  3.450          H  
ATOM   2553 2HB  ASN B 152     -19.924 -30.858  -0.512  1.00  3.450          H  
ATOM   2554 1HD2 ASN B 152     -17.024 -30.868  -2.866  1.00  3.450          H  
ATOM   2555 2HD2 ASN B 152     -18.614 -30.204  -2.965  1.00  3.450          H  
ATOM   2556  N   ASN B 153     -22.792 -33.394  -0.355  1.00  2.110          N  
ATOM   2557  CA  ASN B 153     -24.118 -33.279   0.240  1.00  2.150          C  
ATOM   2558  C   ASN B 153     -24.744 -31.900   0.092  1.00  2.020          C  
ATOM   2559  O   ASN B 153     -25.387 -31.381   1.011  1.00  2.100          O  
ATOM   2560  CB  ASN B 153     -24.078 -33.699   1.697  1.00  2.990          C  
ATOM   2561  CG  ASN B 153     -23.674 -35.140   1.858  1.00  2.990          C  
ATOM   2562  OD1 ASN B 153     -24.141 -36.024   1.126  1.00  2.990          O  
ATOM   2563  ND2 ASN B 153     -22.812 -35.398   2.810  1.00  2.990          N  
ATOM   2564  H   ASN B 153     -22.710 -34.086  -1.101  1.00  2.530          H  
ATOM   2565  HA  ASN B 153     -24.771 -33.974  -0.293  1.00  2.580          H  
ATOM   2566 1HB  ASN B 153     -23.390 -33.069   2.258  1.00  3.590          H  
ATOM   2567 2HB  ASN B 153     -25.066 -33.569   2.135  1.00  3.590          H  
ATOM   2568 1HD2 ASN B 153     -22.505 -36.337   2.965  1.00  3.590          H  
ATOM   2569 2HD2 ASN B 153     -22.457 -34.655   3.377  1.00  3.590          H  
ATOM   2570  N   LEU B 154     -24.575 -31.319  -1.083  1.00  1.840          N  
ATOM   2571  CA  LEU B 154     -25.130 -30.029  -1.419  1.00  1.740          C  
ATOM   2572  C   LEU B 154     -26.381 -30.289  -2.231  1.00  1.650          C  
ATOM   2573  O   LEU B 154     -26.656 -31.437  -2.575  1.00  1.650          O  
ATOM   2574  CB  LEU B 154     -24.102 -29.254  -2.227  1.00  2.480          C  
ATOM   2575  CG  LEU B 154     -22.725 -29.123  -1.546  1.00  2.480          C  
ATOM   2576  CD1 LEU B 154     -21.808 -28.495  -2.479  1.00  2.480          C  
ATOM   2577  CD2 LEU B 154     -22.801 -28.316  -0.263  1.00  2.480          C  
ATOM   2578  H   LEU B 154     -24.010 -31.784  -1.803  1.00  2.210          H  
ATOM   2579  HA  LEU B 154     -25.404 -29.494  -0.514  1.00  2.090          H  
ATOM   2580 1HB  LEU B 154     -23.962 -29.761  -3.178  1.00  2.970          H  
ATOM   2581 2HB  LEU B 154     -24.483 -28.255  -2.419  1.00  2.970          H  
ATOM   2582  HG  LEU B 154     -22.349 -30.110  -1.317  1.00  2.970          H  
ATOM   2583 1HD1 LEU B 154     -20.838 -28.433  -2.018  1.00  2.970          H  
ATOM   2584 2HD1 LEU B 154     -21.749 -29.096  -3.362  1.00  2.970          H  
ATOM   2585 3HD1 LEU B 154     -22.164 -27.503  -2.732  1.00  2.970          H  
ATOM   2586 1HD2 LEU B 154     -21.804 -28.256   0.176  1.00  2.970          H  
ATOM   2587 2HD2 LEU B 154     -23.165 -27.314  -0.476  1.00  2.970          H  
ATOM   2588 3HD2 LEU B 154     -23.467 -28.806   0.446  1.00  2.970          H  
ATOM   2589  N   ARG B 155     -27.182 -29.259  -2.486  1.00  1.630          N  
ATOM   2590  CA  ARG B 155     -28.374 -29.462  -3.305  1.00  1.560          C  
ATOM   2591  C   ARG B 155     -28.243 -28.749  -4.645  1.00  1.380          C  
ATOM   2592  O   ARG B 155     -28.456 -27.539  -4.577  1.00  1.440          O  
ATOM   2593  CB  ARG B 155     -29.616 -28.945  -2.589  1.00  2.210          C  
ATOM   2594  CG  ARG B 155     -30.326 -29.933  -1.650  1.00  2.210          C  
ATOM   2595  CD  ARG B 155     -29.566 -30.230  -0.401  1.00  2.210          C  
ATOM   2596  NE  ARG B 155     -30.386 -30.988   0.544  1.00  2.210          N  
ATOM   2597  CZ  ARG B 155     -29.964 -31.498   1.724  1.00  2.210          C  
ATOM   2598  NH1 ARG B 155     -28.720 -31.342   2.125  1.00  2.210          N  
ATOM   2599  NH2 ARG B 155     -30.819 -32.164   2.485  1.00  2.210          N  
ATOM   2600  H   ARG B 155     -26.946 -28.335  -2.154  1.00  1.960          H  
ATOM   2601  HA  ARG B 155     -28.500 -30.527  -3.494  1.00  1.870          H  
ATOM   2602 1HB  ARG B 155     -29.347 -28.075  -1.993  1.00  2.650          H  
ATOM   2603 2HB  ARG B 155     -30.349 -28.616  -3.324  1.00  2.650          H  
ATOM   2604 1HG  ARG B 155     -31.292 -29.518  -1.362  1.00  2.650          H  
ATOM   2605 2HG  ARG B 155     -30.482 -30.873  -2.177  1.00  2.650          H  
ATOM   2606 1HD  ARG B 155     -28.696 -30.834  -0.645  1.00  2.650          H  
ATOM   2607 2HD  ARG B 155     -29.251 -29.302   0.073  1.00  2.650          H  
ATOM   2608  HE  ARG B 155     -31.354 -31.141   0.292  1.00  2.650          H  
ATOM   2609 1HH1 ARG B 155     -28.055 -30.833   1.554  1.00  2.650          H  
ATOM   2610 2HH1 ARG B 155     -28.418 -31.728   3.007  1.00  2.650          H  
ATOM   2611 1HH2 ARG B 155     -31.777 -32.287   2.182  1.00  2.650          H  
ATOM   2612 2HH2 ARG B 155     -30.520 -32.551   3.368  1.00  2.650          H  
ATOM   2613  N   LEU B 156     -28.840 -29.460  -5.603  1.00  1.300          N  
ATOM   2614  CA  LEU B 156     -28.378 -29.276  -6.976  1.00  1.220          C  
ATOM   2615  C   LEU B 156     -29.512 -28.826  -7.889  1.00  1.150          C  
ATOM   2616  O   LEU B 156     -30.393 -29.614  -8.238  1.00  1.360          O  
ATOM   2617  CB  LEU B 156     -27.751 -30.576  -7.533  1.00  1.740          C  
ATOM   2618  CG  LEU B 156     -26.251 -30.889  -7.196  1.00  1.740          C  
ATOM   2619  CD1 LEU B 156     -26.106 -31.463  -5.793  1.00  1.740          C  
ATOM   2620  CD2 LEU B 156     -25.713 -31.885  -8.247  1.00  1.740          C  
ATOM   2621  H   LEU B 156     -29.848 -29.424  -5.567  1.00  1.560          H  
ATOM   2622  HA  LEU B 156     -27.618 -28.496  -6.981  1.00  1.460          H  
ATOM   2623 1HB  LEU B 156     -28.346 -31.414  -7.175  1.00  2.090          H  
ATOM   2624 2HB  LEU B 156     -27.827 -30.555  -8.587  1.00  2.090          H  
ATOM   2625  HG  LEU B 156     -25.672 -29.969  -7.238  1.00  2.090          H  
ATOM   2626 1HD1 LEU B 156     -25.073 -31.659  -5.590  1.00  2.090          H  
ATOM   2627 2HD1 LEU B 156     -26.460 -30.771  -5.077  1.00  2.090          H  
ATOM   2628 3HD1 LEU B 156     -26.670 -32.389  -5.705  1.00  2.090          H  
ATOM   2629 1HD2 LEU B 156     -24.680 -32.101  -8.039  1.00  2.090          H  
ATOM   2630 2HD2 LEU B 156     -26.283 -32.813  -8.211  1.00  2.090          H  
ATOM   2631 3HD2 LEU B 156     -25.799 -31.451  -9.240  1.00  2.090          H  
ATOM   2632  N   THR B 157     -29.473 -27.557  -8.271  1.00  1.200          N  
ATOM   2633  CA  THR B 157     -30.484 -26.916  -9.103  1.00  1.300          C  
ATOM   2634  C   THR B 157     -29.805 -26.275 -10.316  1.00  1.300          C  
ATOM   2635  O   THR B 157     -28.580 -26.086 -10.307  1.00  1.290          O  
ATOM   2636  CB  THR B 157     -31.236 -25.846  -8.293  1.00  1.780          C  
ATOM   2637  OG1 THR B 157     -30.309 -24.822  -7.928  1.00  1.780          O  
ATOM   2638  CG2 THR B 157     -31.817 -26.444  -7.028  1.00  1.780          C  
ATOM   2639  H   THR B 157     -28.718 -26.975  -7.934  1.00  1.440          H  
ATOM   2640  HA  THR B 157     -31.191 -27.668  -9.458  1.00  1.560          H  
ATOM   2641  HB  THR B 157     -32.034 -25.421  -8.903  1.00  2.140          H  
ATOM   2642  HG1 THR B 157     -30.790 -24.033  -7.653  1.00  2.140          H  
ATOM   2643 1HG2 THR B 157     -32.334 -25.668  -6.468  1.00  2.140          H  
ATOM   2644 2HG2 THR B 157     -32.517 -27.235  -7.289  1.00  2.140          H  
ATOM   2645 3HG2 THR B 157     -31.020 -26.855  -6.411  1.00  2.140          H  
ATOM   2646  N   LYS B 158     -30.587 -25.877 -11.333  1.00  1.370          N  
ATOM   2647  CA  LYS B 158     -30.003 -25.325 -12.564  1.00  1.440          C  
ATOM   2648  C   LYS B 158     -29.052 -24.119 -12.434  1.00  1.430          C  
ATOM   2649  O   LYS B 158     -28.044 -24.100 -13.132  1.00  1.440          O  
ATOM   2650  CB  LYS B 158     -31.077 -25.007 -13.608  1.00  1.990          C  
ATOM   2651  CG  LYS B 158     -31.706 -26.207 -14.266  1.00  1.990          C  
ATOM   2652  CD  LYS B 158     -32.749 -25.760 -15.289  1.00  1.990          C  
ATOM   2653  CE  LYS B 158     -33.412 -26.942 -15.981  1.00  1.990          C  
ATOM   2654  NZ  LYS B 158     -34.444 -26.500 -16.963  1.00  1.990          N  
ATOM   2655  H   LYS B 158     -31.588 -26.020 -11.263  1.00  1.640          H  
ATOM   2656  HA  LYS B 158     -29.412 -26.126 -13.004  1.00  1.730          H  
ATOM   2657 1HB  LYS B 158     -31.882 -24.428 -13.179  1.00  2.390          H  
ATOM   2658 2HB  LYS B 158     -30.635 -24.413 -14.398  1.00  2.390          H  
ATOM   2659 1HG  LYS B 158     -30.928 -26.780 -14.776  1.00  2.390          H  
ATOM   2660 2HG  LYS B 158     -32.172 -26.843 -13.518  1.00  2.390          H  
ATOM   2661 1HD  LYS B 158     -33.515 -25.162 -14.793  1.00  2.390          H  
ATOM   2662 2HD  LYS B 158     -32.264 -25.136 -16.044  1.00  2.390          H  
ATOM   2663 1HE  LYS B 158     -32.653 -27.522 -16.503  1.00  2.390          H  
ATOM   2664 2HE  LYS B 158     -33.887 -27.576 -15.231  1.00  2.390          H  
ATOM   2665 1HZ  LYS B 158     -34.863 -27.309 -17.403  1.00  2.390          H  
ATOM   2666 2HZ  LYS B 158     -35.161 -25.969 -16.486  1.00  2.390          H  
ATOM   2667 3HZ  LYS B 158     -34.010 -25.920 -17.668  1.00  2.390          H  
ATOM   2668  N   PRO B 159     -29.275 -23.110 -11.562  1.00  1.460          N  
ATOM   2669  CA  PRO B 159     -28.375 -21.966 -11.391  1.00  1.480          C  
ATOM   2670  C   PRO B 159     -26.965 -22.384 -10.940  1.00  1.350          C  
ATOM   2671  O   PRO B 159     -26.027 -21.591 -11.053  1.00  1.420          O  
ATOM   2672  CB  PRO B 159     -29.087 -21.140 -10.305  1.00  2.220          C  
ATOM   2673  CG  PRO B 159     -30.552 -21.519 -10.440  1.00  2.220          C  
ATOM   2674  CD  PRO B 159     -30.533 -22.989 -10.811  1.00  2.220          C  
ATOM   2675  HA  PRO B 159     -28.319 -21.405 -12.322  1.00  1.780          H  
ATOM   2676 1HB  PRO B 159     -28.664 -21.368  -9.315  1.00  2.660          H  
ATOM   2677 2HB  PRO B 159     -28.910 -20.067 -10.489  1.00  2.660          H  
ATOM   2678 1HG  PRO B 159     -31.077 -21.331  -9.488  1.00  2.660          H  
ATOM   2679 2HG  PRO B 159     -31.048 -20.896 -11.200  1.00  2.660          H  
ATOM   2680 1HD  PRO B 159     -30.483 -23.564  -9.920  1.00  2.660          H  
ATOM   2681 2HD  PRO B 159     -31.405 -23.219 -11.408  1.00  2.660          H  
ATOM   2682  N   ARG B 160     -26.825 -23.591 -10.391  1.00  1.230          N  
ATOM   2683  CA  ARG B 160     -25.554 -24.122  -9.938  1.00  1.140          C  
ATOM   2684  C   ARG B 160     -25.022 -25.103 -10.990  1.00  1.100          C  
ATOM   2685  O   ARG B 160     -23.824 -25.120 -11.288  1.00  1.060          O  
ATOM   2686  CB  ARG B 160     -25.700 -24.804  -8.587  1.00  1.630          C  
ATOM   2687  CG  ARG B 160     -24.418 -25.385  -7.970  1.00  1.630          C  
ATOM   2688  CD  ARG B 160     -23.387 -24.359  -7.576  1.00  1.630          C  
ATOM   2689  NE  ARG B 160     -23.890 -23.425  -6.567  1.00  1.630          N  
ATOM   2690  CZ  ARG B 160     -23.926 -23.641  -5.227  1.00  1.630          C  
ATOM   2691  NH1 ARG B 160     -23.485 -24.774  -4.699  1.00  1.630          N  
ATOM   2692  NH2 ARG B 160     -24.420 -22.700  -4.441  1.00  1.630          N  
ATOM   2693  H   ARG B 160     -27.626 -24.215 -10.318  1.00  1.480          H  
ATOM   2694  HA  ARG B 160     -24.852 -23.297  -9.841  1.00  1.370          H  
ATOM   2695 1HB  ARG B 160     -26.114 -24.094  -7.874  1.00  1.960          H  
ATOM   2696 2HB  ARG B 160     -26.415 -25.623  -8.676  1.00  1.960          H  
ATOM   2697 1HG  ARG B 160     -24.684 -25.957  -7.087  1.00  1.960          H  
ATOM   2698 2HG  ARG B 160     -23.960 -26.041  -8.702  1.00  1.960          H  
ATOM   2699 1HD  ARG B 160     -22.529 -24.873  -7.159  1.00  1.960          H  
ATOM   2700 2HD  ARG B 160     -23.064 -23.787  -8.449  1.00  1.960          H  
ATOM   2701  HE  ARG B 160     -24.248 -22.538  -6.896  1.00  1.960          H  
ATOM   2702 1HH1 ARG B 160     -23.110 -25.501  -5.289  1.00  1.960          H  
ATOM   2703 2HH1 ARG B 160     -23.524 -24.911  -3.698  1.00  1.960          H  
ATOM   2704 1HH2 ARG B 160     -24.759 -21.822  -4.852  1.00  1.960          H  
ATOM   2705 2HH2 ARG B 160     -24.473 -22.850  -3.444  1.00  1.960          H  
ATOM   2706  N   ILE B 161     -25.906 -25.986 -11.483  1.00  1.180          N  
ATOM   2707  CA  ILE B 161     -25.523 -27.026 -12.440  1.00  1.200          C  
ATOM   2708  C   ILE B 161     -25.138 -26.454 -13.794  1.00  1.220          C  
ATOM   2709  O   ILE B 161     -24.124 -26.865 -14.364  1.00  1.220          O  
ATOM   2710  CB  ILE B 161     -26.666 -28.042 -12.681  1.00  1.670          C  
ATOM   2711  CG1 ILE B 161     -26.939 -28.861 -11.404  1.00  1.670          C  
ATOM   2712  CG2 ILE B 161     -26.315 -28.983 -13.906  1.00  1.670          C  
ATOM   2713  CD1 ILE B 161     -28.242 -29.638 -11.480  1.00  1.670          C  
ATOM   2714  H   ILE B 161     -26.878 -25.926 -11.180  1.00  1.420          H  
ATOM   2715  HA  ILE B 161     -24.668 -27.544 -12.031  1.00  1.440          H  
ATOM   2716  HB  ILE B 161     -27.572 -27.500 -12.904  1.00  2.010          H  
ATOM   2717 1HG1 ILE B 161     -26.120 -29.563 -11.238  1.00  2.010          H  
ATOM   2718 2HG1 ILE B 161     -26.994 -28.184 -10.550  1.00  2.010          H  
ATOM   2719 1HG2 ILE B 161     -27.121 -29.677 -14.092  1.00  2.010          H  
ATOM   2720 2HG2 ILE B 161     -26.165 -28.403 -14.812  1.00  2.010          H  
ATOM   2721 3HG2 ILE B 161     -25.417 -29.544 -13.704  1.00  2.010          H  
ATOM   2722 1HD1 ILE B 161     -28.411 -30.182 -10.584  1.00  2.010          H  
ATOM   2723 2HD1 ILE B 161     -29.066 -28.937 -11.625  1.00  2.010          H  
ATOM   2724 3HD1 ILE B 161     -28.221 -30.340 -12.299  1.00  2.010          H  
ATOM   2725  N   ALA B 162     -25.984 -25.562 -14.348  1.00  1.250          N  
ATOM   2726  CA  ALA B 162     -25.735 -24.949 -15.649  1.00  1.270          C  
ATOM   2727  C   ALA B 162     -24.455 -24.143 -15.584  1.00  1.200          C  
ATOM   2728  O   ALA B 162     -23.707 -24.033 -16.566  1.00  1.220          O  
ATOM   2729  CB  ALA B 162     -26.908 -24.068 -16.056  1.00  1.770          C  
ATOM   2730  H   ALA B 162     -26.814 -25.262 -13.837  1.00  1.500          H  
ATOM   2731  HA  ALA B 162     -25.607 -25.742 -16.385  1.00  1.520          H  
ATOM   2732 1HB  ALA B 162     -26.721 -23.633 -17.034  1.00  2.120          H  
ATOM   2733 2HB  ALA B 162     -27.819 -24.666 -16.099  1.00  2.120          H  
ATOM   2734 3HB  ALA B 162     -27.037 -23.273 -15.324  1.00  2.120          H  
ATOM   2735  N   LEU B 163     -24.241 -23.534 -14.425  1.00  1.140          N  
ATOM   2736  CA  LEU B 163     -23.088 -22.720 -14.173  1.00  1.080          C  
ATOM   2737  C   LEU B 163     -21.854 -23.582 -14.142  1.00  1.050          C  
ATOM   2738  O   LEU B 163     -20.940 -23.388 -14.938  1.00  1.050          O  
ATOM   2739  CB  LEU B 163     -23.267 -22.035 -12.822  1.00  1.540          C  
ATOM   2740  CG  LEU B 163     -22.157 -21.157 -12.300  1.00  1.540          C  
ATOM   2741  CD1 LEU B 163     -21.962 -20.016 -13.204  1.00  1.540          C  
ATOM   2742  CD2 LEU B 163     -22.534 -20.705 -10.919  1.00  1.540          C  
ATOM   2743  H   LEU B 163     -24.928 -23.637 -13.688  1.00  1.370          H  
ATOM   2744  HA  LEU B 163     -23.000 -21.996 -14.972  1.00  1.300          H  
ATOM   2745 1HB  LEU B 163     -24.171 -21.430 -12.875  1.00  1.840          H  
ATOM   2746 2HB  LEU B 163     -23.439 -22.797 -12.079  1.00  1.840          H  
ATOM   2747  HG  LEU B 163     -21.222 -21.717 -12.251  1.00  1.840          H  
ATOM   2748 1HD1 LEU B 163     -21.204 -19.394 -12.823  1.00  1.840          H  
ATOM   2749 2HD1 LEU B 163     -21.676 -20.362 -14.192  1.00  1.840          H  
ATOM   2750 3HD1 LEU B 163     -22.881 -19.447 -13.263  1.00  1.840          H  
ATOM   2751 1HD2 LEU B 163     -21.765 -20.082 -10.501  1.00  1.840          H  
ATOM   2752 2HD2 LEU B 163     -23.472 -20.146 -10.965  1.00  1.840          H  
ATOM   2753 3HD2 LEU B 163     -22.663 -21.583 -10.286  1.00  1.840          H  
ATOM   2754  N   LEU B 164     -21.835 -24.608 -13.304  1.00  1.050          N  
ATOM   2755  CA  LEU B 164     -20.633 -25.405 -13.251  1.00  1.070          C  
ATOM   2756  C   LEU B 164     -20.383 -26.040 -14.628  1.00  1.120          C  
ATOM   2757  O   LEU B 164     -19.233 -26.105 -15.073  1.00  1.130          O  
ATOM   2758  CB  LEU B 164     -20.702 -26.367 -12.061  1.00  1.490          C  
ATOM   2759  CG  LEU B 164     -19.468 -27.269 -11.745  1.00  1.490          C  
ATOM   2760  CD1 LEU B 164     -18.183 -26.459 -11.544  1.00  1.490          C  
ATOM   2761  CD2 LEU B 164     -19.758 -27.933 -10.428  1.00  1.490          C  
ATOM   2762  H   LEU B 164     -22.612 -24.799 -12.662  1.00  1.260          H  
ATOM   2763  HA  LEU B 164     -19.816 -24.724 -13.040  1.00  1.280          H  
ATOM   2764 1HB  LEU B 164     -20.904 -25.771 -11.169  1.00  1.790          H  
ATOM   2765 2HB  LEU B 164     -21.559 -27.015 -12.218  1.00  1.790          H  
ATOM   2766  HG  LEU B 164     -19.315 -28.001 -12.547  1.00  1.790          H  
ATOM   2767 1HD1 LEU B 164     -17.375 -27.138 -11.277  1.00  1.790          H  
ATOM   2768 2HD1 LEU B 164     -17.916 -25.924 -12.452  1.00  1.790          H  
ATOM   2769 3HD1 LEU B 164     -18.319 -25.772 -10.757  1.00  1.790          H  
ATOM   2770 1HD2 LEU B 164     -18.940 -28.525 -10.136  1.00  1.790          H  
ATOM   2771 2HD2 LEU B 164     -19.915 -27.192  -9.675  1.00  1.790          H  
ATOM   2772 3HD2 LEU B 164     -20.611 -28.533 -10.486  1.00  1.790          H  
ATOM   2773  N   LYS B 165     -21.440 -26.467 -15.341  1.00  1.200          N  
ATOM   2774  CA  LYS B 165     -21.230 -27.014 -16.671  1.00  1.310          C  
ATOM   2775  C   LYS B 165     -20.465 -26.033 -17.569  1.00  1.280          C  
ATOM   2776  O   LYS B 165     -19.507 -26.438 -18.237  1.00  1.340          O  
ATOM   2777  CB  LYS B 165     -22.553 -27.397 -17.337  1.00  1.790          C  
ATOM   2778  CG  LYS B 165     -22.397 -27.995 -18.751  1.00  1.790          C  
ATOM   2779  CD  LYS B 165     -23.738 -28.425 -19.335  1.00  1.790          C  
ATOM   2780  CE  LYS B 165     -23.566 -28.956 -20.756  1.00  1.790          C  
ATOM   2781  NZ  LYS B 165     -24.866 -29.371 -21.366  1.00  1.790          N  
ATOM   2782  H   LYS B 165     -22.388 -26.440 -14.954  1.00  1.440          H  
ATOM   2783  HA  LYS B 165     -20.632 -27.910 -16.573  1.00  1.570          H  
ATOM   2784 1HB  LYS B 165     -23.083 -28.114 -16.710  1.00  2.150          H  
ATOM   2785 2HB  LYS B 165     -23.184 -26.512 -17.416  1.00  2.150          H  
ATOM   2786 1HG  LYS B 165     -21.966 -27.240 -19.419  1.00  2.150          H  
ATOM   2787 2HG  LYS B 165     -21.717 -28.844 -18.724  1.00  2.150          H  
ATOM   2788 1HD  LYS B 165     -24.172 -29.206 -18.709  1.00  2.150          H  
ATOM   2789 2HD  LYS B 165     -24.417 -27.573 -19.351  1.00  2.150          H  
ATOM   2790 1HE  LYS B 165     -23.118 -28.176 -21.374  1.00  2.150          H  
ATOM   2791 2HE  LYS B 165     -22.898 -29.816 -20.733  1.00  2.150          H  
ATOM   2792 1HZ  LYS B 165     -24.698 -29.712 -22.303  1.00  2.150          H  
ATOM   2793 2HZ  LYS B 165     -25.287 -30.103 -20.811  1.00  2.150          H  
ATOM   2794 3HZ  LYS B 165     -25.491 -28.578 -21.406  1.00  2.150          H  
ATOM   2795  N   CYS B 166     -20.842 -24.738 -17.571  1.00  1.220          N  
ATOM   2796  CA  CYS B 166     -20.114 -23.803 -18.434  1.00  1.240          C  
ATOM   2797  C   CYS B 166     -18.683 -23.571 -17.938  1.00  1.150          C  
ATOM   2798  O   CYS B 166     -17.821 -23.247 -18.750  1.00  1.170          O  
ATOM   2799  CB  CYS B 166     -20.821 -22.456 -18.563  1.00  1.730          C  
ATOM   2800  SG  CYS B 166     -20.772 -21.392 -17.147  1.00  1.730          S  
ATOM   2801  H   CYS B 166     -21.675 -24.449 -17.045  1.00  1.460          H  
ATOM   2802  HA  CYS B 166     -20.067 -24.231 -19.432  1.00  1.490          H  
ATOM   2803 1HB  CYS B 166     -20.419 -21.915 -19.416  1.00  2.070          H  
ATOM   2804 2HB  CYS B 166     -21.861 -22.662 -18.760  1.00  2.070          H  
ATOM   2805  HG  CYS B 166     -21.059 -22.342 -16.245  1.00  2.070          H  
ATOM   2806  N   LEU B 167     -18.415 -23.780 -16.637  1.00  1.110          N  
ATOM   2807  CA  LEU B 167     -17.065 -23.637 -16.091  1.00  1.100          C  
ATOM   2808  C   LEU B 167     -16.164 -24.748 -16.633  1.00  1.190          C  
ATOM   2809  O   LEU B 167     -14.939 -24.565 -16.745  1.00  1.330          O  
ATOM   2810  CB  LEU B 167     -17.087 -23.638 -14.552  1.00  1.540          C  
ATOM   2811  CG  LEU B 167     -17.219 -22.271 -13.815  1.00  1.540          C  
ATOM   2812  CD1 LEU B 167     -15.949 -21.504 -13.937  1.00  1.540          C  
ATOM   2813  CD2 LEU B 167     -18.342 -21.470 -14.392  1.00  1.540          C  
ATOM   2814  H   LEU B 167     -19.191 -23.989 -15.995  1.00  1.330          H  
ATOM   2815  HA  LEU B 167     -16.657 -22.696 -16.444  1.00  1.320          H  
ATOM   2816 1HB  LEU B 167     -17.899 -24.254 -14.233  1.00  1.850          H  
ATOM   2817 2HB  LEU B 167     -16.183 -24.083 -14.216  1.00  1.850          H  
ATOM   2818  HG  LEU B 167     -17.412 -22.447 -12.758  1.00  1.850          H  
ATOM   2819 1HD1 LEU B 167     -16.067 -20.584 -13.414  1.00  1.850          H  
ATOM   2820 2HD1 LEU B 167     -15.141 -22.077 -13.494  1.00  1.850          H  
ATOM   2821 3HD1 LEU B 167     -15.712 -21.291 -14.978  1.00  1.850          H  
ATOM   2822 1HD2 LEU B 167     -18.404 -20.564 -13.892  1.00  1.850          H  
ATOM   2823 2HD2 LEU B 167     -18.167 -21.268 -15.447  1.00  1.850          H  
ATOM   2824 3HD2 LEU B 167     -19.252 -21.993 -14.271  1.00  1.850          H  
ATOM   2825  N   ILE B 168     -16.775 -25.918 -16.934  1.00  1.210          N  
ATOM   2826  CA  ILE B 168     -16.059 -27.048 -17.525  1.00  1.310          C  
ATOM   2827  C   ILE B 168     -15.678 -26.644 -18.936  1.00  1.350          C  
ATOM   2828  O   ILE B 168     -14.535 -26.811 -19.359  1.00  1.470          O  
ATOM   2829  CB  ILE B 168     -16.912 -28.357 -17.597  1.00  1.790          C  
ATOM   2830  CG1 ILE B 168     -17.247 -28.871 -16.181  1.00  1.790          C  
ATOM   2831  CG2 ILE B 168     -16.127 -29.437 -18.373  1.00  1.790          C  
ATOM   2832  CD1 ILE B 168     -18.300 -29.980 -16.101  1.00  1.790          C  
ATOM   2833  H   ILE B 168     -17.774 -26.017 -16.709  1.00  1.450          H  
ATOM   2834  HA  ILE B 168     -15.144 -27.241 -16.973  1.00  1.570          H  
ATOM   2835  HB  ILE B 168     -17.843 -28.163 -18.109  1.00  2.150          H  
ATOM   2836 1HG1 ILE B 168     -16.342 -29.226 -15.730  1.00  2.150          H  
ATOM   2837 2HG1 ILE B 168     -17.624 -28.032 -15.602  1.00  2.150          H  
ATOM   2838 1HG2 ILE B 168     -16.707 -30.346 -18.442  1.00  2.150          H  
ATOM   2839 2HG2 ILE B 168     -15.908 -29.095 -19.382  1.00  2.150          H  
ATOM   2840 3HG2 ILE B 168     -15.190 -29.644 -17.854  1.00  2.150          H  
ATOM   2841 1HD1 ILE B 168     -18.471 -30.239 -15.062  1.00  2.150          H  
ATOM   2842 2HD1 ILE B 168     -19.222 -29.630 -16.535  1.00  2.150          H  
ATOM   2843 3HD1 ILE B 168     -17.967 -30.859 -16.637  1.00  2.150          H  
ATOM   2844  N   GLU B 169     -16.648 -26.116 -19.686  1.00  1.310          N  
ATOM   2845  CA  GLU B 169     -16.364 -25.690 -21.052  1.00  1.410          C  
ATOM   2846  C   GLU B 169     -15.357 -24.526 -21.119  1.00  1.480          C  
ATOM   2847  O   GLU B 169     -14.457 -24.508 -21.964  1.00  1.640          O  
ATOM   2848  CB  GLU B 169     -17.658 -25.286 -21.772  1.00  1.930          C  
ATOM   2849  CG  GLU B 169     -18.603 -26.457 -22.072  1.00  1.930          C  
ATOM   2850  CD  GLU B 169     -19.854 -26.044 -22.819  1.00  1.930          C  
ATOM   2851  OE1 GLU B 169     -20.032 -24.873 -23.033  1.00  1.930          O  
ATOM   2852  OE2 GLU B 169     -20.629 -26.903 -23.170  1.00  1.930          O  
ATOM   2853  H   GLU B 169     -17.591 -26.034 -19.291  1.00  1.570          H  
ATOM   2854  HA  GLU B 169     -15.930 -26.534 -21.584  1.00  1.690          H  
ATOM   2855 1HB  GLU B 169     -18.203 -24.569 -21.153  1.00  2.320          H  
ATOM   2856 2HB  GLU B 169     -17.418 -24.788 -22.710  1.00  2.320          H  
ATOM   2857 1HG  GLU B 169     -18.062 -27.196 -22.661  1.00  2.320          H  
ATOM   2858 2HG  GLU B 169     -18.889 -26.924 -21.127  1.00  2.320          H  
ATOM   2859  N   HIS B 170     -15.453 -23.577 -20.185  1.00  1.450          N  
ATOM   2860  CA  HIS B 170     -14.596 -22.395 -20.186  1.00  1.570          C  
ATOM   2861  C   HIS B 170     -13.205 -22.627 -19.583  1.00  1.630          C  
ATOM   2862  O   HIS B 170     -12.783 -21.952 -18.639  1.00  1.820          O  
ATOM   2863  CB  HIS B 170     -15.298 -21.255 -19.427  1.00  2.150          C  
ATOM   2864  CG  HIS B 170     -16.584 -20.761 -20.088  1.00  2.150          C  
ATOM   2865  ND1 HIS B 170     -17.431 -19.848 -19.486  1.00  2.150          N  
ATOM   2866  CD2 HIS B 170     -17.153 -21.063 -21.285  1.00  2.150          C  
ATOM   2867  CE1 HIS B 170     -18.460 -19.611 -20.287  1.00  2.150          C  
ATOM   2868  NE2 HIS B 170     -18.313 -20.334 -21.380  1.00  2.150          N  
ATOM   2869  H   HIS B 170     -16.209 -23.625 -19.503  1.00  1.740          H  
ATOM   2870  HA  HIS B 170     -14.449 -22.072 -21.212  1.00  1.880          H  
ATOM   2871 1HB  HIS B 170     -15.556 -21.602 -18.424  1.00  2.580          H  
ATOM   2872 2HB  HIS B 170     -14.616 -20.420 -19.310  1.00  2.580          H  
ATOM   2873  HD2 HIS B 170     -16.769 -21.757 -22.034  1.00  2.580          H  
ATOM   2874  HE1 HIS B 170     -19.288 -18.936 -20.085  1.00  2.580          H  
ATOM   2875  HE2 HIS B 170     -18.952 -20.351 -22.171  1.00  2.580          H  
ATOM   2876  N   GLN B 171     -12.435 -23.487 -20.252  1.00  1.810          N  
ATOM   2877  CA  GLN B 171     -11.073 -23.880 -19.854  1.00  1.970          C  
ATOM   2878  C   GLN B 171     -10.095 -22.733 -20.041  1.00  1.830          C  
ATOM   2879  O   GLN B 171      -9.018 -22.698 -19.446  1.00  1.920          O  
ATOM   2880  CB  GLN B 171     -10.580 -25.058 -20.702  1.00  2.690          C  
ATOM   2881  CG  GLN B 171     -11.284 -26.370 -20.457  1.00  2.690          C  
ATOM   2882  CD  GLN B 171     -10.923 -27.010 -19.126  1.00  2.690          C  
ATOM   2883  OE1 GLN B 171      -9.739 -27.226 -18.841  1.00  2.690          O  
ATOM   2884  NE2 GLN B 171     -11.922 -27.318 -18.323  1.00  2.690          N  
ATOM   2885  H   GLN B 171     -12.888 -23.946 -21.048  1.00  2.170          H  
ATOM   2886  HA  GLN B 171     -11.083 -24.165 -18.802  1.00  2.360          H  
ATOM   2887 1HB  GLN B 171     -10.701 -24.812 -21.757  1.00  3.230          H  
ATOM   2888 2HB  GLN B 171      -9.515 -25.211 -20.524  1.00  3.230          H  
ATOM   2889 1HG  GLN B 171     -12.358 -26.187 -20.458  1.00  3.230          H  
ATOM   2890 2HG  GLN B 171     -11.028 -27.068 -21.254  1.00  3.230          H  
ATOM   2891 1HE2 GLN B 171     -11.743 -27.764 -17.442  1.00  3.230          H  
ATOM   2892 2HE2 GLN B 171     -12.883 -27.121 -18.621  1.00  3.230          H  
ATOM   2893  N   ASP B 172     -10.501 -21.785 -20.870  1.00  1.720          N  
ATOM   2894  CA  ASP B 172      -9.692 -20.647 -21.238  1.00  1.660          C  
ATOM   2895  C   ASP B 172      -9.671 -19.517 -20.211  1.00  1.500          C  
ATOM   2896  O   ASP B 172      -8.836 -18.624 -20.361  1.00  1.980          O  
ATOM   2897  CB  ASP B 172     -10.187 -20.107 -22.575  1.00  2.350          C  
ATOM   2898  CG  ASP B 172      -9.928 -21.074 -23.734  1.00  2.350          C  
ATOM   2899  OD1 ASP B 172      -9.033 -21.882 -23.645  1.00  2.350          O  
ATOM   2900  OD2 ASP B 172     -10.655 -21.012 -24.689  1.00  2.350          O  
ATOM   2901  H   ASP B 172     -11.402 -21.907 -21.302  1.00  2.060          H  
ATOM   2902  HA  ASP B 172      -8.668 -20.997 -21.365  1.00  1.990          H  
ATOM   2903 1HB  ASP B 172     -11.258 -19.905 -22.515  1.00  2.820          H  
ATOM   2904 2HB  ASP B 172      -9.691 -19.161 -22.788  1.00  2.820          H  
ATOM   2905  N   TRP B 173     -10.551 -19.563 -19.177  1.00  1.540          N  
ATOM   2906  CA  TRP B 173     -10.635 -18.517 -18.123  1.00  1.390          C  
ATOM   2907  C   TRP B 173     -11.322 -17.238 -18.633  1.00  1.290          C  
ATOM   2908  O   TRP B 173     -10.649 -16.543 -19.397  1.00  1.560          O  
ATOM   2909  CB  TRP B 173      -9.236 -18.284 -17.527  1.00  2.010          C  
ATOM   2910  CG  TRP B 173      -9.100 -17.400 -16.346  1.00  2.010          C  
ATOM   2911  CD1 TRP B 173      -9.269 -17.726 -15.047  1.00  2.010          C  
ATOM   2912  CD2 TRP B 173      -8.649 -16.039 -16.356  1.00  2.010          C  
ATOM   2913  NE1 TRP B 173      -8.958 -16.673 -14.273  1.00  2.010          N  
ATOM   2914  CE2 TRP B 173      -8.558 -15.633 -15.069  1.00  2.010          C  
ATOM   2915  CE3 TRP B 173      -8.306 -15.186 -17.333  1.00  2.010          C  
ATOM   2916  CZ2 TRP B 173      -8.129 -14.350 -14.741  1.00  2.010          C  
ATOM   2917  CZ3 TRP B 173      -7.892 -13.922 -17.029  1.00  2.010          C  
ATOM   2918  CH2 TRP B 173      -7.817 -13.527 -15.762  1.00  2.010          C  
ATOM   2919  H   TRP B 173     -11.205 -20.352 -19.126  1.00  1.850          H  
ATOM   2920  HA  TRP B 173     -11.266 -18.897 -17.325  1.00  1.670          H  
ATOM   2921 1HB  TRP B 173      -8.799 -19.252 -17.265  1.00  2.410          H  
ATOM   2922 2HB  TRP B 173      -8.591 -17.843 -18.253  1.00  2.410          H  
ATOM   2923  HD1 TRP B 173      -9.586 -18.684 -14.676  1.00  2.410          H  
ATOM   2924  HE1 TRP B 173      -8.996 -16.652 -13.269  1.00  2.410          H  
ATOM   2925  HE3 TRP B 173      -8.382 -15.518 -18.316  1.00  2.410          H  
ATOM   2926  HZ2 TRP B 173      -8.052 -13.970 -13.738  1.00  2.410          H  
ATOM   2927  HZ3 TRP B 173      -7.639 -13.250 -17.837  1.00  2.410          H  
ATOM   2928  HH2 TRP B 173      -7.516 -12.526 -15.539  1.00  2.410          H  
ATOM   2929  N   HIS B 174     -12.551 -17.542 -19.026  1.00  1.230          N  
ATOM   2930  CA  HIS B 174     -13.610 -16.536 -19.096  1.00  1.180          C  
ATOM   2931  C   HIS B 174     -14.080 -15.892 -17.786  1.00  1.110          C  
ATOM   2932  O   HIS B 174     -13.957 -16.466 -16.692  1.00  1.070          O  
ATOM   2933  CB  HIS B 174     -14.781 -17.177 -19.827  1.00  1.670          C  
ATOM   2934  CG  HIS B 174     -14.395 -17.451 -21.227  1.00  1.670          C  
ATOM   2935  ND1 HIS B 174     -14.060 -16.445 -22.077  1.00  1.670          N  
ATOM   2936  CD2 HIS B 174     -14.254 -18.600 -21.928  1.00  1.670          C  
ATOM   2937  CE1 HIS B 174     -13.732 -16.946 -23.249  1.00  1.670          C  
ATOM   2938  NE2 HIS B 174     -13.839 -18.259 -23.183  1.00  1.670          N  
ATOM   2939  H   HIS B 174     -12.547 -18.041 -19.901  1.00  1.480          H  
ATOM   2940  HA  HIS B 174     -13.250 -15.719 -19.721  1.00  1.420          H  
ATOM   2941 1HB  HIS B 174     -15.060 -18.103 -19.341  1.00  2.010          H  
ATOM   2942 2HB  HIS B 174     -15.639 -16.522 -19.813  1.00  2.010          H  
ATOM   2943  HD1 HIS B 174     -14.084 -15.462 -21.808  1.00  2.010          H  
ATOM   2944  HD2 HIS B 174     -14.391 -19.642 -21.685  1.00  2.010          H  
ATOM   2945  HE1 HIS B 174     -13.431 -16.291 -24.066  1.00  2.010          H  
ATOM   2946  N   ASN B 175     -14.578 -14.649 -17.923  1.00  1.150          N  
ATOM   2947  CA  ASN B 175     -15.076 -13.874 -16.773  1.00  1.150          C  
ATOM   2948  C   ASN B 175     -16.544 -14.151 -16.424  1.00  1.120          C  
ATOM   2949  O   ASN B 175     -17.229 -14.891 -17.145  1.00  1.060          O  
ATOM   2950  CB  ASN B 175     -14.846 -12.376 -16.997  1.00  1.610          C  
ATOM   2951  CG  ASN B 175     -15.627 -11.850 -18.143  1.00  1.610          C  
ATOM   2952  OD1 ASN B 175     -16.563 -12.520 -18.549  1.00  1.610          O  
ATOM   2953  ND2 ASN B 175     -15.301 -10.705 -18.679  1.00  1.610          N  
ATOM   2954  H   ASN B 175     -14.623 -14.265 -18.879  1.00  1.380          H  
ATOM   2955  HA  ASN B 175     -14.501 -14.155 -15.926  1.00  1.380          H  
ATOM   2956 1HB  ASN B 175     -15.118 -11.828 -16.095  1.00  1.930          H  
ATOM   2957 2HB  ASN B 175     -13.803 -12.179 -17.171  1.00  1.930          H  
ATOM   2958 1HD2 ASN B 175     -15.817 -10.348 -19.453  1.00  1.930          H  
ATOM   2959 2HD2 ASN B 175     -14.521 -10.158 -18.332  1.00  1.930          H  
ATOM   2960  N   LEU B 176     -17.067 -13.499 -15.365  1.00  1.220          N  
ATOM   2961  CA  LEU B 176     -18.482 -13.723 -15.014  1.00  1.220          C  
ATOM   2962  C   LEU B 176     -19.447 -13.162 -16.052  1.00  1.290          C  
ATOM   2963  O   LEU B 176     -20.554 -13.670 -16.184  1.00  1.310          O  
ATOM   2964  CB  LEU B 176     -18.867 -13.257 -13.603  1.00  1.710          C  
ATOM   2965  CG  LEU B 176     -18.984 -11.732 -13.281  1.00  1.710          C  
ATOM   2966  CD1 LEU B 176     -20.449 -11.222 -13.539  1.00  1.710          C  
ATOM   2967  CD2 LEU B 176     -18.599 -11.518 -11.819  1.00  1.710          C  
ATOM   2968  H   LEU B 176     -16.444 -12.928 -14.772  1.00  1.460          H  
ATOM   2969  HA  LEU B 176     -18.625 -14.801 -15.003  1.00  1.460          H  
ATOM   2970 1HB  LEU B 176     -19.841 -13.691 -13.376  1.00  2.050          H  
ATOM   2971 2HB  LEU B 176     -18.182 -13.677 -12.926  1.00  2.050          H  
ATOM   2972  HG  LEU B 176     -18.310 -11.167 -13.923  1.00  2.050          H  
ATOM   2973 1HD1 LEU B 176     -20.507 -10.161 -13.301  1.00  2.050          H  
ATOM   2974 2HD1 LEU B 176     -20.749 -11.355 -14.566  1.00  2.050          H  
ATOM   2975 3HD1 LEU B 176     -21.139 -11.773 -12.897  1.00  2.050          H  
ATOM   2976 1HD2 LEU B 176     -18.668 -10.459 -11.573  1.00  2.050          H  
ATOM   2977 2HD2 LEU B 176     -19.282 -12.084 -11.189  1.00  2.050          H  
ATOM   2978 3HD2 LEU B 176     -17.585 -11.853 -11.652  1.00  2.050          H  
ATOM   2979  N   SER B 177     -19.069 -12.076 -16.745  1.00  1.360          N  
ATOM   2980  CA  SER B 177     -19.958 -11.491 -17.752  1.00  1.460          C  
ATOM   2981  C   SER B 177     -20.211 -12.492 -18.882  1.00  1.370          C  
ATOM   2982  O   SER B 177     -21.339 -12.618 -19.383  1.00  1.380          O  
ATOM   2983  CB  SER B 177     -19.359 -10.219 -18.335  1.00  2.000          C  
ATOM   2984  OG  SER B 177     -19.255  -9.201 -17.375  1.00  2.000          O  
ATOM   2985  H   SER B 177     -18.172 -11.653 -16.558  1.00  1.630          H  
ATOM   2986  HA  SER B 177     -20.910 -11.249 -17.280  1.00  1.750          H  
ATOM   2987 1HB  SER B 177     -18.377 -10.437 -18.744  1.00  2.400          H  
ATOM   2988 2HB  SER B 177     -19.982  -9.879 -19.162  1.00  2.400          H  
ATOM   2989  HG  SER B 177     -18.943  -8.423 -17.849  1.00  2.400          H  
ATOM   2990  N   GLN B 178     -19.154 -13.200 -19.277  1.00  1.340          N  
ATOM   2991  CA  GLN B 178     -19.179 -14.237 -20.299  1.00  1.310          C  
ATOM   2992  C   GLN B 178     -19.989 -15.444 -19.813  1.00  1.230          C  
ATOM   2993  O   GLN B 178     -20.755 -16.027 -20.586  1.00  1.290          O  
ATOM   2994  CB  GLN B 178     -17.743 -14.575 -20.683  1.00  1.850          C  
ATOM   2995  CG  GLN B 178     -17.082 -13.403 -21.454  1.00  1.850          C  
ATOM   2996  CD  GLN B 178     -15.586 -13.534 -21.709  1.00  1.850          C  
ATOM   2997  OE1 GLN B 178     -14.757 -14.017 -20.898  1.00  1.850          O  
ATOM   2998  NE2 GLN B 178     -15.204 -13.077 -22.898  1.00  1.850          N  
ATOM   2999  H   GLN B 178     -18.260 -12.974 -18.849  1.00  1.610          H  
ATOM   3000  HA  GLN B 178     -19.672 -13.834 -21.181  1.00  1.570          H  
ATOM   3001 1HB  GLN B 178     -17.169 -14.763 -19.779  1.00  2.220          H  
ATOM   3002 2HB  GLN B 178     -17.714 -15.476 -21.294  1.00  2.220          H  
ATOM   3003 1HG  GLN B 178     -17.567 -13.344 -22.426  1.00  2.220          H  
ATOM   3004 2HG  GLN B 178     -17.252 -12.475 -20.923  1.00  2.220          H  
ATOM   3005 1HE2 GLN B 178     -14.240 -13.108 -23.170  1.00  2.220          H  
ATOM   3006 2HE2 GLN B 178     -15.880 -12.689 -23.528  1.00  2.220          H  
ATOM   3007  N   ILE B 179     -19.855 -15.775 -18.520  1.00  1.140          N  
ATOM   3008  CA  ILE B 179     -20.634 -16.846 -17.905  1.00  1.100          C  
ATOM   3009  C   ILE B 179     -22.113 -16.480 -17.934  1.00  1.150          C  
ATOM   3010  O   ILE B 179     -22.944 -17.308 -18.313  1.00  1.180          O  
ATOM   3011  CB  ILE B 179     -20.152 -17.105 -16.460  1.00  1.560          C  
ATOM   3012  CG1 ILE B 179     -18.731 -17.763 -16.507  1.00  1.560          C  
ATOM   3013  CG2 ILE B 179     -21.147 -17.916 -15.688  1.00  1.560          C  
ATOM   3014  CD1 ILE B 179     -17.971 -17.804 -15.176  1.00  1.560          C  
ATOM   3015  H   ILE B 179     -19.140 -15.294 -17.970  1.00  1.370          H  
ATOM   3016  HA  ILE B 179     -20.496 -17.755 -18.470  1.00  1.320          H  
ATOM   3017  HB  ILE B 179     -20.044 -16.173 -15.963  1.00  1.870          H  
ATOM   3018 1HG1 ILE B 179     -18.845 -18.790 -16.859  1.00  1.870          H  
ATOM   3019 2HG1 ILE B 179     -18.120 -17.225 -17.234  1.00  1.870          H  
ATOM   3020 1HG2 ILE B 179     -20.775 -18.047 -14.695  1.00  1.870          H  
ATOM   3021 2HG2 ILE B 179     -22.099 -17.410 -15.639  1.00  1.870          H  
ATOM   3022 3HG2 ILE B 179     -21.286 -18.860 -16.152  1.00  1.870          H  
ATOM   3023 1HD1 ILE B 179     -17.006 -18.293 -15.343  1.00  1.870          H  
ATOM   3024 2HD1 ILE B 179     -17.794 -16.811 -14.804  1.00  1.870          H  
ATOM   3025 3HD1 ILE B 179     -18.526 -18.354 -14.450  1.00  1.870          H  
ATOM   3026  N   LYS B 180     -22.449 -15.252 -17.553  1.00  1.220          N  
ATOM   3027  CA  LYS B 180     -23.825 -14.798 -17.607  1.00  1.310          C  
ATOM   3028  C   LYS B 180     -24.342 -14.844 -19.038  1.00  1.390          C  
ATOM   3029  O   LYS B 180     -25.424 -15.378 -19.278  1.00  1.440          O  
ATOM   3030  CB  LYS B 180     -23.957 -13.402 -16.994  1.00  1.800          C  
ATOM   3031  CG  LYS B 180     -25.397 -12.883 -16.849  1.00  1.800          C  
ATOM   3032  CD  LYS B 180     -25.782 -11.987 -18.027  1.00  1.800          C  
ATOM   3033  CE  LYS B 180     -27.113 -11.287 -17.812  1.00  1.800          C  
ATOM   3034  NZ  LYS B 180     -27.556 -10.560 -19.054  1.00  1.800          N  
ATOM   3035  H   LYS B 180     -21.727 -14.621 -17.199  1.00  1.460          H  
ATOM   3036  HA  LYS B 180     -24.438 -15.484 -17.033  1.00  1.570          H  
ATOM   3037 1HB  LYS B 180     -23.490 -13.396 -16.007  1.00  2.160          H  
ATOM   3038 2HB  LYS B 180     -23.404 -12.692 -17.609  1.00  2.160          H  
ATOM   3039 1HG  LYS B 180     -26.082 -13.739 -16.833  1.00  2.160          H  
ATOM   3040 2HG  LYS B 180     -25.516 -12.344 -15.927  1.00  2.160          H  
ATOM   3041 1HD  LYS B 180     -25.009 -11.239 -18.193  1.00  2.160          H  
ATOM   3042 2HD  LYS B 180     -25.886 -12.579 -18.935  1.00  2.160          H  
ATOM   3043 1HE  LYS B 180     -27.869 -12.030 -17.552  1.00  2.160          H  
ATOM   3044 2HE  LYS B 180     -27.019 -10.573 -16.996  1.00  2.160          H  
ATOM   3045 1HZ  LYS B 180     -28.444 -10.121 -18.892  1.00  2.160          H  
ATOM   3046 2HZ  LYS B 180     -26.880  -9.869 -19.317  1.00  2.160          H  
ATOM   3047 3HZ  LYS B 180     -27.658 -11.260 -19.831  1.00  2.160          H  
ATOM   3048  N   THR B 181     -23.550 -14.351 -19.999  1.00  1.410          N  
ATOM   3049  CA  THR B 181     -23.949 -14.331 -21.403  1.00  1.520          C  
ATOM   3050  C   THR B 181     -24.295 -15.744 -21.867  1.00  1.510          C  
ATOM   3051  O   THR B 181     -25.298 -15.963 -22.549  1.00  1.610          O  
ATOM   3052  CB  THR B 181     -22.823 -13.742 -22.287  1.00  2.080          C  
ATOM   3053  OG1 THR B 181     -22.542 -12.387 -21.875  1.00  2.080          O  
ATOM   3054  CG2 THR B 181     -23.255 -13.738 -23.753  1.00  2.080          C  
ATOM   3055  H   THR B 181     -22.666 -13.912 -19.742  1.00  1.690          H  
ATOM   3056  HA  THR B 181     -24.838 -13.707 -21.503  1.00  1.820          H  
ATOM   3057  HB  THR B 181     -21.925 -14.340 -22.180  1.00  2.500          H  
ATOM   3058  HG1 THR B 181     -22.131 -12.394 -20.980  1.00  2.500          H  
ATOM   3059 1HG2 THR B 181     -22.457 -13.317 -24.360  1.00  2.500          H  
ATOM   3060 2HG2 THR B 181     -23.461 -14.753 -24.088  1.00  2.500          H  
ATOM   3061 3HG2 THR B 181     -24.154 -13.133 -23.863  1.00  2.500          H  
ATOM   3062  N   HIS B 182     -23.461 -16.715 -21.497  1.00  1.410          N  
ATOM   3063  CA  HIS B 182     -23.698 -18.116 -21.813  1.00  1.440          C  
ATOM   3064  C   HIS B 182     -25.041 -18.569 -21.225  1.00  1.440          C  
ATOM   3065  O   HIS B 182     -25.905 -19.117 -21.941  1.00  1.550          O  
ATOM   3066  CB  HIS B 182     -22.584 -18.981 -21.200  1.00  2.000          C  
ATOM   3067  CG  HIS B 182     -22.705 -20.439 -21.442  1.00  2.000          C  
ATOM   3068  ND1 HIS B 182     -22.183 -21.059 -22.555  1.00  2.000          N  
ATOM   3069  CD2 HIS B 182     -23.313 -21.404 -20.723  1.00  2.000          C  
ATOM   3070  CE1 HIS B 182     -22.454 -22.358 -22.499  1.00  2.000          C  
ATOM   3071  NE2 HIS B 182     -23.138 -22.588 -21.397  1.00  2.000          N  
ATOM   3072  H   HIS B 182     -22.606 -16.463 -20.996  1.00  1.690          H  
ATOM   3073  HA  HIS B 182     -23.718 -18.259 -22.891  1.00  1.730          H  
ATOM   3074 1HB  HIS B 182     -21.619 -18.648 -21.584  1.00  2.400          H  
ATOM   3075 2HB  HIS B 182     -22.558 -18.839 -20.133  1.00  2.400          H  
ATOM   3076  HD2 HIS B 182     -23.839 -21.268 -19.779  1.00  2.400          H  
ATOM   3077  HE1 HIS B 182     -22.159 -23.111 -23.238  1.00  2.400          H  
ATOM   3078  HE2 HIS B 182     -23.481 -23.489 -21.086  1.00  2.400          H  
ATOM   3079  N   LEU B 183     -25.208 -18.317 -19.915  1.00  1.380          N  
ATOM   3080  CA  LEU B 183     -26.383 -18.723 -19.157  1.00  1.440          C  
ATOM   3081  C   LEU B 183     -27.654 -18.035 -19.624  1.00  1.610          C  
ATOM   3082  O   LEU B 183     -28.714 -18.648 -19.612  1.00  1.700          O  
ATOM   3083  CB  LEU B 183     -26.117 -18.565 -17.661  1.00  1.990          C  
ATOM   3084  CG  LEU B 183     -25.010 -19.570 -17.092  1.00  1.990          C  
ATOM   3085  CD1 LEU B 183     -24.688 -19.229 -15.688  1.00  1.990          C  
ATOM   3086  CD2 LEU B 183     -25.482 -21.007 -17.135  1.00  1.990          C  
ATOM   3087  H   LEU B 183     -24.451 -17.843 -19.410  1.00  1.660          H  
ATOM   3088  HA  LEU B 183     -26.538 -19.767 -19.335  1.00  1.730          H  
ATOM   3089 1HB  LEU B 183     -25.780 -17.541 -17.478  1.00  2.390          H  
ATOM   3090 2HB  LEU B 183     -27.049 -18.726 -17.121  1.00  2.390          H  
ATOM   3091  HG  LEU B 183     -24.102 -19.472 -17.690  1.00  2.390          H  
ATOM   3092 1HD1 LEU B 183     -23.929 -19.898 -15.333  1.00  2.390          H  
ATOM   3093 2HD1 LEU B 183     -24.320 -18.227 -15.659  1.00  2.390          H  
ATOM   3094 3HD1 LEU B 183     -25.575 -19.320 -15.066  1.00  2.390          H  
ATOM   3095 1HD2 LEU B 183     -24.692 -21.629 -16.744  1.00  2.390          H  
ATOM   3096 2HD2 LEU B 183     -26.371 -21.108 -16.519  1.00  2.390          H  
ATOM   3097 3HD2 LEU B 183     -25.699 -21.329 -18.127  1.00  2.390          H  
ATOM   3098  N   ASP B 184     -27.570 -16.848 -20.223  1.00  1.690          N  
ATOM   3099  CA  ASP B 184     -28.789 -16.222 -20.751  1.00  1.870          C  
ATOM   3100  C   ASP B 184     -29.543 -17.162 -21.699  1.00  1.910          C  
ATOM   3101  O   ASP B 184     -30.737 -16.958 -21.928  1.00  2.060          O  
ATOM   3102  CB  ASP B 184     -28.526 -14.892 -21.487  1.00  2.550          C  
ATOM   3103  CG  ASP B 184     -28.321 -13.645 -20.580  1.00  2.550          C  
ATOM   3104  OD1 ASP B 184     -28.649 -13.712 -19.428  1.00  2.550          O  
ATOM   3105  OD2 ASP B 184     -27.877 -12.613 -21.068  1.00  2.550          O  
ATOM   3106  H   ASP B 184     -26.684 -16.338 -20.204  1.00  2.030          H  
ATOM   3107  HA  ASP B 184     -29.443 -16.004 -19.905  1.00  2.240          H  
ATOM   3108 1HB  ASP B 184     -27.630 -15.011 -22.102  1.00  3.060          H  
ATOM   3109 2HB  ASP B 184     -29.352 -14.696 -22.167  1.00  3.060          H  
ATOM   3110  N   LEU B 185     -28.851 -18.124 -22.326  1.00  1.830          N  
ATOM   3111  CA  LEU B 185     -29.521 -19.063 -23.202  1.00  1.900          C  
ATOM   3112  C   LEU B 185     -29.565 -20.442 -22.531  1.00  1.880          C  
ATOM   3113  O   LEU B 185     -30.608 -21.095 -22.509  1.00  2.070          O  
ATOM   3114  CB  LEU B 185     -28.799 -19.151 -24.550  1.00  2.630          C  
ATOM   3115  CG  LEU B 185     -28.723 -17.834 -25.385  1.00  2.630          C  
ATOM   3116  CD1 LEU B 185     -27.908 -18.101 -26.640  1.00  2.630          C  
ATOM   3117  CD2 LEU B 185     -30.127 -17.335 -25.747  1.00  2.630          C  
ATOM   3118  H   LEU B 185     -27.855 -18.254 -22.124  1.00  2.200          H  
ATOM   3119  HA  LEU B 185     -30.547 -18.745 -23.349  1.00  2.280          H  
ATOM   3120 1HB  LEU B 185     -27.774 -19.476 -24.362  1.00  3.160          H  
ATOM   3121 2HB  LEU B 185     -29.291 -19.910 -25.159  1.00  3.160          H  
ATOM   3122  HG  LEU B 185     -28.208 -17.067 -24.804  1.00  3.160          H  
ATOM   3123 1HD1 LEU B 185     -27.829 -17.184 -27.223  1.00  3.160          H  
ATOM   3124 2HD1 LEU B 185     -26.909 -18.437 -26.358  1.00  3.160          H  
ATOM   3125 3HD1 LEU B 185     -28.396 -18.869 -27.239  1.00  3.160          H  
ATOM   3126 1HD2 LEU B 185     -30.040 -16.421 -26.332  1.00  3.160          H  
ATOM   3127 2HD2 LEU B 185     -30.644 -18.093 -26.335  1.00  3.160          H  
ATOM   3128 3HD2 LEU B 185     -30.699 -17.122 -24.848  1.00  3.160          H  
ATOM   3129  N   ALA B 186     -28.428 -20.877 -21.954  1.00  1.800          N  
ATOM   3130  CA  ALA B 186     -28.322 -22.195 -21.300  1.00  1.880          C  
ATOM   3131  C   ALA B 186     -29.267 -22.367 -20.092  1.00  1.820          C  
ATOM   3132  O   ALA B 186     -29.718 -23.478 -19.805  1.00  1.950          O  
ATOM   3133  CB  ALA B 186     -26.886 -22.449 -20.869  1.00  2.600          C  
ATOM   3134  H   ALA B 186     -27.593 -20.287 -22.004  1.00  2.160          H  
ATOM   3135  HA  ALA B 186     -28.598 -22.947 -22.038  1.00  2.260          H  
ATOM   3136 1HB  ALA B 186     -26.807 -23.443 -20.434  1.00  3.120          H  
ATOM   3137 2HB  ALA B 186     -26.233 -22.376 -21.739  1.00  3.120          H  
ATOM   3138 3HB  ALA B 186     -26.595 -21.733 -20.157  1.00  3.120          H  
ATOM   3139  N   ASN B 187     -29.521 -21.284 -19.359  1.00  1.690          N  
ATOM   3140  CA  ASN B 187     -30.362 -21.253 -18.178  1.00  1.710          C  
ATOM   3141  C   ASN B 187     -30.875 -19.826 -17.999  1.00  1.690          C  
ATOM   3142  O   ASN B 187     -30.387 -19.088 -17.133  1.00  1.610          O  
ATOM   3143  CB  ASN B 187     -29.594 -21.696 -16.950  1.00  2.390          C  
ATOM   3144  CG  ASN B 187     -30.478 -21.867 -15.756  1.00  2.390          C  
ATOM   3145  OD1 ASN B 187     -31.670 -22.171 -15.894  1.00  2.390          O  
ATOM   3146  ND2 ASN B 187     -29.941 -21.670 -14.589  1.00  2.390          N  
ATOM   3147  H   ASN B 187     -29.117 -20.391 -19.624  1.00  2.030          H  
ATOM   3148  HA  ASN B 187     -31.225 -21.904 -18.335  1.00  2.050          H  
ATOM   3149 1HB  ASN B 187     -29.106 -22.636 -17.161  1.00  2.860          H  
ATOM   3150 2HB  ASN B 187     -28.822 -20.964 -16.720  1.00  2.860          H  
ATOM   3151 1HD2 ASN B 187     -30.510 -21.763 -13.769  1.00  2.860          H  
ATOM   3152 2HD2 ASN B 187     -28.974 -21.422 -14.517  1.00  2.860          H  
ATOM   3153  N   GLN B 188     -31.889 -19.459 -18.788  1.00  1.820          N  
ATOM   3154  CA  GLN B 188     -32.364 -18.077 -18.876  1.00  1.860          C  
ATOM   3155  C   GLN B 188     -32.712 -17.366 -17.547  1.00  1.870          C  
ATOM   3156  O   GLN B 188     -32.503 -16.160 -17.465  1.00  1.880          O  
ATOM   3157  CB  GLN B 188     -33.552 -17.983 -19.849  1.00  2.590          C  
ATOM   3158  CG  GLN B 188     -34.090 -16.570 -20.058  1.00  2.590          C  
ATOM   3159  CD  GLN B 188     -35.248 -16.541 -21.027  1.00  2.590          C  
ATOM   3160  OE1 GLN B 188     -35.906 -17.563 -21.248  1.00  2.590          O  
ATOM   3161  NE2 GLN B 188     -35.511 -15.377 -21.612  1.00  2.590          N  
ATOM   3162  H   GLN B 188     -32.260 -20.152 -19.428  1.00  2.180          H  
ATOM   3163  HA  GLN B 188     -31.553 -17.503 -19.328  1.00  2.230          H  
ATOM   3164 1HB  GLN B 188     -33.219 -18.334 -20.830  1.00  3.110          H  
ATOM   3165 2HB  GLN B 188     -34.369 -18.615 -19.546  1.00  3.110          H  
ATOM   3166 1HG  GLN B 188     -34.448 -16.164 -19.112  1.00  3.110          H  
ATOM   3167 2HG  GLN B 188     -33.285 -15.947 -20.453  1.00  3.110          H  
ATOM   3168 1HE2 GLN B 188     -36.268 -15.301 -22.263  1.00  3.110          H  
ATOM   3169 2HE2 GLN B 188     -34.949 -14.574 -21.403  1.00  3.110          H  
ATOM   3170  N   PRO B 189     -33.315 -18.014 -16.523  1.00  1.890          N  
ATOM   3171  CA  PRO B 189     -33.643 -17.408 -15.232  1.00  1.930          C  
ATOM   3172  C   PRO B 189     -32.436 -16.879 -14.420  1.00  1.860          C  
ATOM   3173  O   PRO B 189     -32.637 -16.153 -13.444  1.00  2.140          O  
ATOM   3174  CB  PRO B 189     -34.315 -18.569 -14.481  1.00  2.900          C  
ATOM   3175  CG  PRO B 189     -34.852 -19.473 -15.562  1.00  2.900          C  
ATOM   3176  CD  PRO B 189     -33.830 -19.402 -16.656  1.00  2.900          C  
ATOM   3177  HA  PRO B 189     -34.360 -16.600 -15.404  1.00  2.320          H  
ATOM   3178 1HB  PRO B 189     -33.578 -19.070 -13.835  1.00  3.470          H  
ATOM   3179 2HB  PRO B 189     -35.102 -18.173 -13.818  1.00  3.470          H  
ATOM   3180 1HG  PRO B 189     -34.983 -20.496 -15.170  1.00  3.470          H  
ATOM   3181 2HG  PRO B 189     -35.845 -19.131 -15.891  1.00  3.470          H  
ATOM   3182 1HD  PRO B 189     -33.054 -20.128 -16.431  1.00  3.470          H  
ATOM   3183 2HD  PRO B 189     -34.317 -19.587 -17.605  1.00  3.470          H  
ATOM   3184  N   SER B 190     -31.219 -17.317 -14.747  1.00  1.650          N  
ATOM   3185  CA  SER B 190     -30.009 -16.921 -14.026  1.00  1.560          C  
ATOM   3186  C   SER B 190     -29.651 -15.434 -14.164  1.00  1.600          C  
ATOM   3187  O   SER B 190     -29.830 -14.838 -15.226  1.00  1.720          O  
ATOM   3188  CB  SER B 190     -28.860 -17.781 -14.486  1.00  2.220          C  
ATOM   3189  OG  SER B 190     -27.688 -17.392 -13.874  1.00  2.220          O  
ATOM   3190  H   SER B 190     -31.082 -17.908 -15.571  1.00  1.980          H  
ATOM   3191  HA  SER B 190     -30.173 -17.122 -12.969  1.00  1.870          H  
ATOM   3192 1HB  SER B 190     -29.070 -18.823 -14.257  1.00  2.660          H  
ATOM   3193 2HB  SER B 190     -28.757 -17.699 -15.569  1.00  2.660          H  
ATOM   3194  HG  SER B 190     -27.047 -18.072 -14.087  1.00  2.660          H  
ATOM   3195  N   THR B 191     -29.137 -14.836 -13.084  1.00  1.560          N  
ATOM   3196  CA  THR B 191     -28.716 -13.431 -13.081  1.00  1.610          C  
ATOM   3197  C   THR B 191     -27.245 -13.345 -12.709  1.00  1.580          C  
ATOM   3198  O   THR B 191     -26.703 -14.282 -12.118  1.00  1.490          O  
ATOM   3199  CB  THR B 191     -29.509 -12.609 -12.051  1.00  2.230          C  
ATOM   3200  OG1 THR B 191     -29.165 -13.053 -10.714  1.00  2.230          O  
ATOM   3201  CG2 THR B 191     -30.997 -12.822 -12.274  1.00  2.230          C  
ATOM   3202  H   THR B 191     -29.023 -15.380 -12.245  1.00  1.870          H  
ATOM   3203  HA  THR B 191     -28.853 -13.011 -14.078  1.00  1.930          H  
ATOM   3204  HB  THR B 191     -29.265 -11.555 -12.157  1.00  2.680          H  
ATOM   3205  HG1 THR B 191     -29.572 -12.448 -10.075  1.00  2.680          H  
ATOM   3206 1HG2 THR B 191     -31.560 -12.242 -11.547  1.00  2.680          H  
ATOM   3207 2HG2 THR B 191     -31.260 -12.498 -13.281  1.00  2.680          H  
ATOM   3208 3HG2 THR B 191     -31.247 -13.876 -12.162  1.00  2.680          H  
ATOM   3209  N   LEU B 192     -26.601 -12.194 -12.950  1.00  1.660          N  
ATOM   3210  CA  LEU B 192     -25.175 -12.112 -12.632  1.00  1.630          C  
ATOM   3211  C   LEU B 192     -24.913 -12.136 -11.137  1.00  1.620          C  
ATOM   3212  O   LEU B 192     -23.869 -12.625 -10.704  1.00  1.540          O  
ATOM   3213  CB  LEU B 192     -24.527 -10.880 -13.296  1.00  2.290          C  
ATOM   3214  CG  LEU B 192     -24.845  -9.447 -12.760  1.00  2.290          C  
ATOM   3215  CD1 LEU B 192     -23.837  -9.042 -11.640  1.00  2.290          C  
ATOM   3216  CD2 LEU B 192     -24.770  -8.472 -13.934  1.00  2.290          C  
ATOM   3217  H   LEU B 192     -27.076 -11.425 -13.403  1.00  1.990          H  
ATOM   3218  HA  LEU B 192     -24.691 -12.980 -13.066  1.00  1.960          H  
ATOM   3219 1HB  LEU B 192     -23.453 -11.005 -13.237  1.00  2.750          H  
ATOM   3220 2HB  LEU B 192     -24.792 -10.884 -14.342  1.00  2.750          H  
ATOM   3221  HG  LEU B 192     -25.845  -9.422 -12.334  1.00  2.750          H  
ATOM   3222 1HD1 LEU B 192     -24.075  -8.037 -11.292  1.00  2.750          H  
ATOM   3223 2HD1 LEU B 192     -23.874  -9.707 -10.797  1.00  2.750          H  
ATOM   3224 3HD1 LEU B 192     -22.826  -9.051 -12.047  1.00  2.750          H  
ATOM   3225 1HD2 LEU B 192     -24.998  -7.462 -13.588  1.00  2.750          H  
ATOM   3226 2HD2 LEU B 192     -23.767  -8.488 -14.363  1.00  2.750          H  
ATOM   3227 3HD2 LEU B 192     -25.493  -8.759 -14.700  1.00  2.750          H  
ATOM   3228  N   ALA B 193     -25.840 -11.605 -10.333  1.00  1.730          N  
ATOM   3229  CA  ALA B 193     -25.631 -11.613  -8.892  1.00  1.770          C  
ATOM   3230  C   ALA B 193     -25.616 -13.045  -8.357  1.00  1.670          C  
ATOM   3231  O   ALA B 193     -24.745 -13.406  -7.551  1.00  1.660          O  
ATOM   3232  CB  ALA B 193     -26.706 -10.798  -8.198  1.00  2.460          C  
ATOM   3233  H   ALA B 193     -26.672 -11.198 -10.732  1.00  2.080          H  
ATOM   3234  HA  ALA B 193     -24.659 -11.165  -8.686  1.00  2.120          H  
ATOM   3235 1HB  ALA B 193     -26.522 -10.796  -7.124  1.00  2.950          H  
ATOM   3236 2HB  ALA B 193     -26.682  -9.777  -8.575  1.00  2.950          H  
ATOM   3237 3HB  ALA B 193     -27.682 -11.238  -8.397  1.00  2.950          H  
ATOM   3238  N   SER B 194     -26.547 -13.880  -8.850  1.00  1.610          N  
ATOM   3239  CA  SER B 194     -26.621 -15.273  -8.425  1.00  1.550          C  
ATOM   3240  C   SER B 194     -25.377 -16.023  -8.857  1.00  1.400          C  
ATOM   3241  O   SER B 194     -24.846 -16.848  -8.103  1.00  1.360          O  
ATOM   3242  CB  SER B 194     -27.862 -15.941  -8.987  1.00  2.190          C  
ATOM   3243  OG  SER B 194     -29.034 -15.396  -8.429  1.00  2.190          O  
ATOM   3244  H   SER B 194     -27.260 -13.539  -9.499  1.00  1.930          H  
ATOM   3245  HA  SER B 194     -26.676 -15.299  -7.336  1.00  1.860          H  
ATOM   3246 1HB  SER B 194     -27.877 -15.805 -10.071  1.00  2.630          H  
ATOM   3247 2HB  SER B 194     -27.820 -17.010  -8.792  1.00  2.630          H  
ATOM   3248  HG  SER B 194     -29.766 -15.873  -8.826  1.00  2.630          H  
ATOM   3249  N   ILE B 195     -24.907 -15.726 -10.068  1.00  1.350          N  
ATOM   3250  CA  ILE B 195     -23.713 -16.325 -10.631  1.00  1.250          C  
ATOM   3251  C   ILE B 195     -22.506 -15.992  -9.790  1.00  1.250          C  
ATOM   3252  O   ILE B 195     -21.792 -16.879  -9.344  1.00  1.170          O  
ATOM   3253  CB  ILE B 195     -23.558 -15.877 -12.097  1.00  1.790          C  
ATOM   3254  CG1 ILE B 195     -24.679 -16.505 -12.927  1.00  1.790          C  
ATOM   3255  CG2 ILE B 195     -22.184 -16.134 -12.658  1.00  1.790          C  
ATOM   3256  CD1 ILE B 195     -24.848 -15.894 -14.301  1.00  1.790          C  
ATOM   3257  H   ILE B 195     -25.427 -15.038 -10.631  1.00  1.620          H  
ATOM   3258  HA  ILE B 195     -23.845 -17.416 -10.618  1.00  1.500          H  
ATOM   3259  HB  ILE B 195     -23.724 -14.812 -12.130  1.00  2.150          H  
ATOM   3260 1HG1 ILE B 195     -24.460 -17.564 -13.047  1.00  2.150          H  
ATOM   3261 2HG1 ILE B 195     -25.617 -16.417 -12.388  1.00  2.150          H  
ATOM   3262 1HG2 ILE B 195     -22.102 -15.768 -13.676  1.00  2.150          H  
ATOM   3263 2HG2 ILE B 195     -21.463 -15.612 -12.057  1.00  2.150          H  
ATOM   3264 3HG2 ILE B 195     -21.986 -17.192 -12.637  1.00  2.150          H  
ATOM   3265 1HD1 ILE B 195     -25.653 -16.389 -14.830  1.00  2.150          H  
ATOM   3266 2HD1 ILE B 195     -25.091 -14.852 -14.215  1.00  2.150          H  
ATOM   3267 3HD1 ILE B 195     -23.941 -16.002 -14.860  1.00  2.150          H  
ATOM   3268  N   TYR B 196     -22.313 -14.707  -9.487  1.00  1.340          N  
ATOM   3269  CA  TYR B 196     -21.172 -14.286  -8.692  1.00  1.370          C  
ATOM   3270  C   TYR B 196     -21.099 -15.074  -7.388  1.00  1.370          C  
ATOM   3271  O   TYR B 196     -20.059 -15.655  -7.055  1.00  1.310          O  
ATOM   3272  CB  TYR B 196     -21.264 -12.773  -8.454  1.00  1.910          C  
ATOM   3273  CG  TYR B 196     -20.211 -12.153  -7.545  1.00  1.910          C  
ATOM   3274  CD1 TYR B 196     -18.923 -11.928  -8.007  1.00  1.910          C  
ATOM   3275  CD2 TYR B 196     -20.559 -11.764  -6.263  1.00  1.910          C  
ATOM   3276  CE1 TYR B 196     -17.982 -11.324  -7.191  1.00  1.910          C  
ATOM   3277  CE2 TYR B 196     -19.629 -11.156  -5.447  1.00  1.910          C  
ATOM   3278  CZ  TYR B 196     -18.343 -10.934  -5.905  1.00  1.910          C  
ATOM   3279  OH  TYR B 196     -17.421 -10.320  -5.090  1.00  1.910          O  
ATOM   3280  H   TYR B 196     -22.953 -13.999  -9.854  1.00  1.610          H  
ATOM   3281  HA  TYR B 196     -20.262 -14.491  -9.256  1.00  1.640          H  
ATOM   3282 1HB  TYR B 196     -21.217 -12.263  -9.418  1.00  2.290          H  
ATOM   3283 2HB  TYR B 196     -22.245 -12.545  -8.032  1.00  2.290          H  
ATOM   3284  HD1 TYR B 196     -18.654 -12.224  -9.008  1.00  2.290          H  
ATOM   3285  HD2 TYR B 196     -21.574 -11.932  -5.899  1.00  2.290          H  
ATOM   3286  HE1 TYR B 196     -16.967 -11.150  -7.558  1.00  2.290          H  
ATOM   3287  HE2 TYR B 196     -19.911 -10.847  -4.440  1.00  2.290          H  
ATOM   3288  HH  TYR B 196     -16.560 -10.317  -5.523  1.00  2.290          H  
ATOM   3289  N   ASN B 197     -22.204 -15.139  -6.648  1.00  1.440          N  
ATOM   3290  CA  ASN B 197     -22.134 -15.854  -5.386  1.00  1.480          C  
ATOM   3291  C   ASN B 197     -21.978 -17.374  -5.541  1.00  1.360          C  
ATOM   3292  O   ASN B 197     -21.210 -17.985  -4.784  1.00  1.350          O  
ATOM   3293  CB  ASN B 197     -23.313 -15.475  -4.539  1.00  2.060          C  
ATOM   3294  CG  ASN B 197     -23.147 -14.077  -3.972  1.00  2.060          C  
ATOM   3295  OD1 ASN B 197     -22.028 -13.574  -3.715  1.00  2.060          O  
ATOM   3296  ND2 ASN B 197     -24.257 -13.416  -3.789  1.00  2.060          N  
ATOM   3297  H   ASN B 197     -23.063 -14.669  -6.960  1.00  1.730          H  
ATOM   3298  HA  ASN B 197     -21.245 -15.512  -4.866  1.00  1.780          H  
ATOM   3299 1HB  ASN B 197     -24.221 -15.511  -5.149  1.00  2.470          H  
ATOM   3300 2HB  ASN B 197     -23.427 -16.189  -3.725  1.00  2.470          H  
ATOM   3301 1HD2 ASN B 197     -24.229 -12.483  -3.429  1.00  2.470          H  
ATOM   3302 2HD2 ASN B 197     -25.137 -13.835  -4.016  1.00  2.470          H  
ATOM   3303  N   ASN B 198     -22.641 -17.994  -6.530  1.00  1.270          N  
ATOM   3304  CA  ASN B 198     -22.500 -19.437  -6.697  1.00  1.190          C  
ATOM   3305  C   ASN B 198     -21.075 -19.798  -7.087  1.00  1.090          C  
ATOM   3306  O   ASN B 198     -20.542 -20.816  -6.642  1.00  1.090          O  
ATOM   3307  CB  ASN B 198     -23.498 -19.951  -7.714  1.00  1.700          C  
ATOM   3308  CG  ASN B 198     -24.912 -20.045  -7.185  1.00  1.700          C  
ATOM   3309  OD1 ASN B 198     -25.139 -20.254  -5.979  1.00  1.700          O  
ATOM   3310  ND2 ASN B 198     -25.880 -19.903  -8.051  1.00  1.700          N  
ATOM   3311  H   ASN B 198     -23.285 -17.475  -7.138  1.00  1.520          H  
ATOM   3312  HA  ASN B 198     -22.703 -19.918  -5.744  1.00  1.430          H  
ATOM   3313 1HB  ASN B 198     -23.497 -19.273  -8.569  1.00  2.040          H  
ATOM   3314 2HB  ASN B 198     -23.184 -20.928  -8.061  1.00  2.040          H  
ATOM   3315 1HD2 ASN B 198     -26.826 -19.952  -7.739  1.00  2.040          H  
ATOM   3316 2HD2 ASN B 198     -25.685 -19.731  -9.021  1.00  2.040          H  
ATOM   3317  N   LEU B 199     -20.439 -18.948  -7.883  1.00  1.060          N  
ATOM   3318  CA  LEU B 199     -19.068 -19.170  -8.292  1.00  1.020          C  
ATOM   3319  C   LEU B 199     -18.103 -19.111  -7.111  1.00  1.080          C  
ATOM   3320  O   LEU B 199     -17.195 -19.938  -6.989  1.00  1.060          O  
ATOM   3321  CB  LEU B 199     -18.699 -18.120  -9.306  1.00  1.440          C  
ATOM   3322  CG  LEU B 199     -19.339 -18.206 -10.678  1.00  1.440          C  
ATOM   3323  CD1 LEU B 199     -19.135 -16.942 -11.411  1.00  1.440          C  
ATOM   3324  CD2 LEU B 199     -18.691 -19.279 -11.439  1.00  1.440          C  
ATOM   3325  H   LEU B 199     -20.949 -18.139  -8.254  1.00  1.270          H  
ATOM   3326  HA  LEU B 199     -19.002 -20.155  -8.730  1.00  1.220          H  
ATOM   3327 1HB  LEU B 199     -18.894 -17.129  -8.889  1.00  1.730          H  
ATOM   3328 2HB  LEU B 199     -17.684 -18.242  -9.445  1.00  1.730          H  
ATOM   3329  HG  LEU B 199     -20.387 -18.385 -10.589  1.00  1.730          H  
ATOM   3330 1HD1 LEU B 199     -19.567 -17.014 -12.399  1.00  1.730          H  
ATOM   3331 2HD1 LEU B 199     -19.593 -16.128 -10.861  1.00  1.730          H  
ATOM   3332 3HD1 LEU B 199     -18.140 -16.768 -11.505  1.00  1.730          H  
ATOM   3333 1HD2 LEU B 199     -19.129 -19.300 -12.388  1.00  1.730          H  
ATOM   3334 2HD2 LEU B 199     -17.637 -19.079 -11.536  1.00  1.730          H  
ATOM   3335 3HD2 LEU B 199     -18.830 -20.213 -10.967  1.00  1.730          H  
ATOM   3336  N   ARG B 200     -18.312 -18.157  -6.207  1.00  1.170          N  
ATOM   3337  CA  ARG B 200     -17.457 -18.051  -5.031  1.00  1.270          C  
ATOM   3338  C   ARG B 200     -17.563 -19.342  -4.216  1.00  1.250          C  
ATOM   3339  O   ARG B 200     -16.549 -19.857  -3.729  1.00  1.250          O  
ATOM   3340  CB  ARG B 200     -17.846 -16.825  -4.238  1.00  1.740          C  
ATOM   3341  CG  ARG B 200     -17.517 -15.542  -4.994  1.00  1.740          C  
ATOM   3342  CD  ARG B 200     -18.146 -14.346  -4.417  1.00  1.740          C  
ATOM   3343  NE  ARG B 200     -17.498 -13.847  -3.206  1.00  1.740          N  
ATOM   3344  CZ  ARG B 200     -18.137 -13.160  -2.205  1.00  1.740          C  
ATOM   3345  NH1 ARG B 200     -19.463 -12.968  -2.210  1.00  1.740          N  
ATOM   3346  NH2 ARG B 200     -17.439 -12.654  -1.196  1.00  1.740          N  
ATOM   3347  H   ARG B 200     -19.037 -17.452  -6.396  1.00  1.400          H  
ATOM   3348  HA  ARG B 200     -16.430 -17.929  -5.352  1.00  1.520          H  
ATOM   3349 1HB  ARG B 200     -18.916 -16.838  -4.044  1.00  2.090          H  
ATOM   3350 2HB  ARG B 200     -17.326 -16.809  -3.280  1.00  2.090          H  
ATOM   3351 1HG  ARG B 200     -16.441 -15.392  -4.965  1.00  2.090          H  
ATOM   3352 2HG  ARG B 200     -17.824 -15.628  -6.031  1.00  2.090          H  
ATOM   3353 1HD  ARG B 200     -18.095 -13.581  -5.163  1.00  2.090          H  
ATOM   3354 2HD  ARG B 200     -19.182 -14.563  -4.201  1.00  2.090          H  
ATOM   3355  HE  ARG B 200     -16.461 -13.981  -3.145  1.00  2.090          H  
ATOM   3356 1HH1 ARG B 200     -20.080 -13.334  -2.946  1.00  2.090          H  
ATOM   3357 2HH1 ARG B 200     -19.888 -12.451  -1.455  1.00  2.090          H  
ATOM   3358 1HH2 ARG B 200     -16.409 -12.717  -1.182  1.00  2.090          H  
ATOM   3359 2HH2 ARG B 200     -17.906 -12.143  -0.466  1.00  2.090          H  
ATOM   3360  N   ILE B 201     -18.780 -19.892  -4.126  1.00  1.260          N  
ATOM   3361  CA  ILE B 201     -19.021 -21.159  -3.443  1.00  1.300          C  
ATOM   3362  C   ILE B 201     -18.271 -22.293  -4.146  1.00  1.220          C  
ATOM   3363  O   ILE B 201     -17.619 -23.112  -3.496  1.00  1.270          O  
ATOM   3364  CB  ILE B 201     -20.526 -21.473  -3.331  1.00  1.800          C  
ATOM   3365  CG1 ILE B 201     -21.182 -20.441  -2.376  1.00  1.800          C  
ATOM   3366  CG2 ILE B 201     -20.724 -22.929  -2.849  1.00  1.800          C  
ATOM   3367  CD1 ILE B 201     -22.702 -20.414  -2.406  1.00  1.800          C  
ATOM   3368  H   ILE B 201     -19.573 -19.366  -4.521  1.00  1.510          H  
ATOM   3369  HA  ILE B 201     -18.629 -21.076  -2.429  1.00  1.560          H  
ATOM   3370  HB  ILE B 201     -20.997 -21.354  -4.297  1.00  2.160          H  
ATOM   3371 1HG1 ILE B 201     -20.861 -20.660  -1.361  1.00  2.160          H  
ATOM   3372 2HG1 ILE B 201     -20.825 -19.446  -2.643  1.00  2.160          H  
ATOM   3373 1HG2 ILE B 201     -21.774 -23.156  -2.772  1.00  2.160          H  
ATOM   3374 2HG2 ILE B 201     -20.276 -23.616  -3.555  1.00  2.160          H  
ATOM   3375 3HG2 ILE B 201     -20.253 -23.058  -1.873  1.00  2.160          H  
ATOM   3376 1HD1 ILE B 201     -23.058 -19.655  -1.711  1.00  2.160          H  
ATOM   3377 2HD1 ILE B 201     -23.037 -20.163  -3.412  1.00  2.160          H  
ATOM   3378 3HD1 ILE B 201     -23.103 -21.373  -2.119  1.00  2.160          H  
ATOM   3379  N   LEU B 202     -18.338 -22.343  -5.480  1.00  1.140          N  
ATOM   3380  CA  LEU B 202     -17.643 -23.397  -6.209  1.00  1.120          C  
ATOM   3381  C   LEU B 202     -16.139 -23.354  -5.907  1.00  1.090          C  
ATOM   3382  O   LEU B 202     -15.462 -24.392  -5.888  1.00  1.130          O  
ATOM   3383  CB  LEU B 202     -17.848 -23.239  -7.729  1.00  1.580          C  
ATOM   3384  CG  LEU B 202     -19.274 -23.467  -8.321  1.00  1.580          C  
ATOM   3385  CD1 LEU B 202     -19.248 -23.085  -9.822  1.00  1.580          C  
ATOM   3386  CD2 LEU B 202     -19.679 -24.875  -8.129  1.00  1.580          C  
ATOM   3387  H   LEU B 202     -18.937 -21.672  -5.973  1.00  1.370          H  
ATOM   3388  HA  LEU B 202     -18.022 -24.352  -5.873  1.00  1.340          H  
ATOM   3389 1HB  LEU B 202     -17.551 -22.234  -8.000  1.00  1.890          H  
ATOM   3390 2HB  LEU B 202     -17.180 -23.930  -8.230  1.00  1.890          H  
ATOM   3391  HG  LEU B 202     -19.990 -22.831  -7.831  1.00  1.890          H  
ATOM   3392 1HD1 LEU B 202     -20.239 -23.226 -10.259  1.00  1.890          H  
ATOM   3393 2HD1 LEU B 202     -18.966 -22.073  -9.908  1.00  1.890          H  
ATOM   3394 3HD1 LEU B 202     -18.535 -23.679 -10.351  1.00  1.890          H  
ATOM   3395 1HD2 LEU B 202     -20.657 -25.039  -8.564  1.00  1.890          H  
ATOM   3396 2HD2 LEU B 202     -18.961 -25.494  -8.615  1.00  1.890          H  
ATOM   3397 3HD2 LEU B 202     -19.716 -25.117  -7.077  1.00  1.890          H  
ATOM   3398  N   ALA B 203     -15.573 -22.162  -5.744  1.00  1.080          N  
ATOM   3399  CA  ALA B 203     -14.163 -22.102  -5.379  1.00  1.110          C  
ATOM   3400  C   ALA B 203     -13.933 -22.604  -3.948  1.00  1.190          C  
ATOM   3401  O   ALA B 203     -13.008 -23.373  -3.686  1.00  1.280          O  
ATOM   3402  CB  ALA B 203     -13.640 -20.720  -5.515  1.00  1.540          C  
ATOM   3403  H   ALA B 203     -16.137 -21.314  -5.877  1.00  1.300          H  
ATOM   3404  HA  ALA B 203     -13.613 -22.746  -6.058  1.00  1.330          H  
ATOM   3405 1HB  ALA B 203     -12.583 -20.731  -5.277  1.00  1.850          H  
ATOM   3406 2HB  ALA B 203     -13.786 -20.420  -6.522  1.00  1.850          H  
ATOM   3407 3HB  ALA B 203     -14.173 -20.057  -4.838  1.00  1.850          H  
ATOM   3408  N   LYS B 204     -14.822 -22.237  -3.014  1.00  1.210          N  
ATOM   3409  CA  LYS B 204     -14.691 -22.665  -1.612  1.00  1.320          C  
ATOM   3410  C   LYS B 204     -14.704 -24.190  -1.489  1.00  1.350          C  
ATOM   3411  O   LYS B 204     -13.997 -24.769  -0.660  1.00  1.400          O  
ATOM   3412  CB  LYS B 204     -15.793 -22.058  -0.740  1.00  1.800          C  
ATOM   3413  CG  LYS B 204     -15.651 -20.552  -0.486  1.00  1.800          C  
ATOM   3414  CD  LYS B 204     -16.800 -20.021   0.372  1.00  1.800          C  
ATOM   3415  CE  LYS B 204     -16.677 -18.518   0.613  1.00  1.800          C  
ATOM   3416  NZ  LYS B 204     -17.804 -17.992   1.444  1.00  1.800          N  
ATOM   3417  H   LYS B 204     -15.558 -21.572  -3.272  1.00  1.450          H  
ATOM   3418  HA  LYS B 204     -13.729 -22.308  -1.242  1.00  1.580          H  
ATOM   3419 1HB  LYS B 204     -16.755 -22.223  -1.217  1.00  2.160          H  
ATOM   3420 2HB  LYS B 204     -15.814 -22.567   0.221  1.00  2.160          H  
ATOM   3421 1HG  LYS B 204     -14.707 -20.367   0.028  1.00  2.160          H  
ATOM   3422 2HG  LYS B 204     -15.627 -20.024  -1.432  1.00  2.160          H  
ATOM   3423 1HD  LYS B 204     -17.749 -20.222  -0.130  1.00  2.160          H  
ATOM   3424 2HD  LYS B 204     -16.802 -20.533   1.334  1.00  2.160          H  
ATOM   3425 1HE  LYS B 204     -15.737 -18.313   1.122  1.00  2.160          H  
ATOM   3426 2HE  LYS B 204     -16.678 -18.001  -0.351  1.00  2.160          H  
ATOM   3427 1HZ  LYS B 204     -17.688 -16.997   1.581  1.00  2.160          H  
ATOM   3428 2HZ  LYS B 204     -18.683 -18.164   0.977  1.00  2.160          H  
ATOM   3429 3HZ  LYS B 204     -17.807 -18.454   2.342  1.00  2.160          H  
ATOM   3430  N   LEU B 205     -15.461 -24.834  -2.371  1.00  1.330          N  
ATOM   3431  CA  LEU B 205     -15.610 -26.286  -2.443  1.00  1.390          C  
ATOM   3432  C   LEU B 205     -14.450 -26.968  -3.183  1.00  1.380          C  
ATOM   3433  O   LEU B 205     -14.443 -28.191  -3.351  1.00  1.710          O  
ATOM   3434  CB  LEU B 205     -16.906 -26.610  -3.184  1.00  1.920          C  
ATOM   3435  CG  LEU B 205     -18.215 -26.169  -2.522  1.00  1.920          C  
ATOM   3436  CD1 LEU B 205     -19.316 -26.380  -3.509  1.00  1.920          C  
ATOM   3437  CD2 LEU B 205     -18.479 -26.975  -1.250  1.00  1.920          C  
ATOM   3438  H   LEU B 205     -16.054 -24.250  -2.975  1.00  1.600          H  
ATOM   3439  HA  LEU B 205     -15.634 -26.678  -1.431  1.00  1.670          H  
ATOM   3440 1HB  LEU B 205     -16.855 -26.129  -4.161  1.00  2.310          H  
ATOM   3441 2HB  LEU B 205     -16.955 -27.686  -3.337  1.00  2.310          H  
ATOM   3442  HG  LEU B 205     -18.167 -25.121  -2.270  1.00  2.310          H  
ATOM   3443 1HD1 LEU B 205     -20.256 -26.065  -3.071  1.00  2.310          H  
ATOM   3444 2HD1 LEU B 205     -19.125 -25.799  -4.404  1.00  2.310          H  
ATOM   3445 3HD1 LEU B 205     -19.356 -27.425  -3.757  1.00  2.310          H  
ATOM   3446 1HD2 LEU B 205     -19.423 -26.649  -0.811  1.00  2.310          H  
ATOM   3447 2HD2 LEU B 205     -18.536 -28.034  -1.490  1.00  2.310          H  
ATOM   3448 3HD2 LEU B 205     -17.684 -26.813  -0.530  1.00  2.310          H  
ATOM   3449  N   LYS B 206     -13.482 -26.167  -3.636  1.00  1.270          N  
ATOM   3450  CA  LYS B 206     -12.305 -26.574  -4.385  1.00  1.270          C  
ATOM   3451  C   LYS B 206     -12.635 -27.166  -5.743  1.00  1.250          C  
ATOM   3452  O   LYS B 206     -11.958 -28.086  -6.205  1.00  1.400          O  
ATOM   3453  CB  LYS B 206     -11.465 -27.583  -3.590  1.00  1.780          C  
ATOM   3454  CG  LYS B 206     -10.980 -27.093  -2.225  1.00  1.780          C  
ATOM   3455  CD  LYS B 206     -10.076 -28.142  -1.566  1.00  1.780          C  
ATOM   3456  CE  LYS B 206      -9.597 -27.712  -0.175  1.00  1.780          C  
ATOM   3457  NZ  LYS B 206      -8.752 -28.774   0.468  1.00  1.780          N  
ATOM   3458  H   LYS B 206     -13.547 -25.164  -3.462  1.00  1.520          H  
ATOM   3459  HA  LYS B 206     -11.700 -25.680  -4.558  1.00  1.520          H  
ATOM   3460 1HB  LYS B 206     -12.019 -28.507  -3.448  1.00  2.130          H  
ATOM   3461 2HB  LYS B 206     -10.578 -27.833  -4.171  1.00  2.130          H  
ATOM   3462 1HG  LYS B 206     -10.434 -26.159  -2.349  1.00  2.130          H  
ATOM   3463 2HG  LYS B 206     -11.843 -26.905  -1.583  1.00  2.130          H  
ATOM   3464 1HD  LYS B 206     -10.627 -29.079  -1.475  1.00  2.130          H  
ATOM   3465 2HD  LYS B 206      -9.207 -28.316  -2.200  1.00  2.130          H  
ATOM   3466 1HE  LYS B 206      -9.011 -26.798  -0.261  1.00  2.130          H  
ATOM   3467 2HE  LYS B 206     -10.464 -27.519   0.458  1.00  2.130          H  
ATOM   3468 1HZ  LYS B 206      -8.450 -28.472   1.384  1.00  2.130          H  
ATOM   3469 2HZ  LYS B 206      -9.291 -29.624   0.561  1.00  2.130          H  
ATOM   3470 3HZ  LYS B 206      -7.940 -28.954  -0.107  1.00  2.130          H  
ATOM   3471  N   LEU B 207     -13.658 -26.628  -6.401  1.00  1.160          N  
ATOM   3472  CA  LEU B 207     -13.986 -27.065  -7.737  1.00  1.190          C  
ATOM   3473  C   LEU B 207     -13.258 -26.175  -8.713  1.00  1.120          C  
ATOM   3474  O   LEU B 207     -12.539 -26.664  -9.577  1.00  1.190          O  
ATOM   3475  CB  LEU B 207     -15.500 -26.983  -7.938  1.00  1.650          C  
ATOM   3476  CG  LEU B 207     -16.322 -27.926  -7.044  1.00  1.650          C  
ATOM   3477  CD1 LEU B 207     -17.721 -27.554  -7.101  1.00  1.650          C  
ATOM   3478  CD2 LEU B 207     -16.231 -29.352  -7.559  1.00  1.650          C  
ATOM   3479  H   LEU B 207     -14.206 -25.868  -5.992  1.00  1.390          H  
ATOM   3480  HA  LEU B 207     -13.641 -28.086  -7.878  1.00  1.430          H  
ATOM   3481 1HB  LEU B 207     -15.825 -25.969  -7.755  1.00  1.980          H  
ATOM   3482 2HB  LEU B 207     -15.724 -27.226  -8.977  1.00  1.980          H  
ATOM   3483  HG  LEU B 207     -15.966 -27.867  -6.009  1.00  1.980          H  
ATOM   3484 1HD1 LEU B 207     -18.281 -28.230  -6.475  1.00  1.980          H  
ATOM   3485 2HD1 LEU B 207     -17.823 -26.545  -6.732  1.00  1.980          H  
ATOM   3486 3HD1 LEU B 207     -18.076 -27.617  -8.114  1.00  1.980          H  
ATOM   3487 1HD2 LEU B 207     -16.841 -29.971  -6.926  1.00  1.980          H  
ATOM   3488 2HD2 LEU B 207     -16.611 -29.398  -8.579  1.00  1.980          H  
ATOM   3489 3HD2 LEU B 207     -15.205 -29.713  -7.537  1.00  1.980          H  
ATOM   3490  N   ILE B 208     -13.362 -24.858  -8.509  1.00  1.060          N  
ATOM   3491  CA  ILE B 208     -12.778 -23.905  -9.464  1.00  1.030          C  
ATOM   3492  C   ILE B 208     -11.783 -22.969  -8.818  1.00  1.030          C  
ATOM   3493  O   ILE B 208     -11.708 -22.860  -7.594  1.00  1.130          O  
ATOM   3494  CB  ILE B 208     -13.836 -22.968 -10.121  1.00  1.450          C  
ATOM   3495  CG1 ILE B 208     -14.492 -22.060  -9.077  1.00  1.450          C  
ATOM   3496  CG2 ILE B 208     -14.875 -23.795 -10.816  1.00  1.450          C  
ATOM   3497  CD1 ILE B 208     -15.310 -20.940  -9.657  1.00  1.450          C  
ATOM   3498  H   ILE B 208     -13.913 -24.551  -7.708  1.00  1.270          H  
ATOM   3499  HA  ILE B 208     -12.258 -24.459 -10.246  1.00  1.240          H  
ATOM   3500  HB  ILE B 208     -13.345 -22.325 -10.848  1.00  1.740          H  
ATOM   3501 1HG1 ILE B 208     -15.110 -22.658  -8.449  1.00  1.740          H  
ATOM   3502 2HG1 ILE B 208     -13.732 -21.592  -8.476  1.00  1.740          H  
ATOM   3503 1HG2 ILE B 208     -15.601 -23.182 -11.307  1.00  1.740          H  
ATOM   3504 2HG2 ILE B 208     -14.366 -24.355 -11.530  1.00  1.740          H  
ATOM   3505 3HG2 ILE B 208     -15.381 -24.451 -10.106  1.00  1.740          H  
ATOM   3506 1HD1 ILE B 208     -15.714 -20.345  -8.852  1.00  1.740          H  
ATOM   3507 2HD1 ILE B 208     -14.645 -20.332 -10.258  1.00  1.740          H  
ATOM   3508 3HD1 ILE B 208     -16.125 -21.308 -10.263  1.00  1.740          H  
ATOM   3509  N   ASN B 209     -11.008 -22.290  -9.660  1.00  1.070          N  
ATOM   3510  CA  ASN B 209     -10.095 -21.265  -9.186  1.00  1.170          C  
ATOM   3511  C   ASN B 209     -10.659 -19.879  -9.473  1.00  1.070          C  
ATOM   3512  O   ASN B 209     -11.365 -19.668 -10.470  1.00  0.940          O  
ATOM   3513  CB  ASN B 209      -8.734 -21.423  -9.821  1.00  1.600          C  
ATOM   3514  CG  ASN B 209      -8.056 -22.676  -9.391  1.00  1.600          C  
ATOM   3515  OD1 ASN B 209      -7.790 -23.556 -10.212  1.00  1.600          O  
ATOM   3516  ND2 ASN B 209      -7.765 -22.785  -8.119  1.00  1.600          N  
ATOM   3517  H   ASN B 209     -11.070 -22.494 -10.664  1.00  1.280          H  
ATOM   3518  HA  ASN B 209      -9.992 -21.358  -8.103  1.00  1.400          H  
ATOM   3519 1HB  ASN B 209      -8.840 -21.436 -10.908  1.00  1.920          H  
ATOM   3520 2HB  ASN B 209      -8.112 -20.568  -9.561  1.00  1.920          H  
ATOM   3521 1HD2 ASN B 209      -7.306 -23.609  -7.775  1.00  1.920          H  
ATOM   3522 2HD2 ASN B 209      -7.992 -22.038  -7.484  1.00  1.920          H  
ATOM   3523  N   ILE B 210     -10.324 -18.922  -8.598  1.00  1.220          N  
ATOM   3524  CA  ILE B 210     -10.723 -17.525  -8.772  1.00  1.200          C  
ATOM   3525  C   ILE B 210      -9.552 -16.559  -8.770  1.00  1.260          C  
ATOM   3526  O   ILE B 210      -8.741 -16.514  -7.847  1.00  1.390          O  
ATOM   3527  CB  ILE B 210     -11.786 -17.082  -7.749  1.00  1.690          C  
ATOM   3528  CG1 ILE B 210     -13.014 -17.939  -7.963  1.00  1.690          C  
ATOM   3529  CG2 ILE B 210     -12.123 -15.566  -7.926  1.00  1.690          C  
ATOM   3530  CD1 ILE B 210     -14.141 -17.760  -6.975  1.00  1.690          C  
ATOM   3531  H   ILE B 210      -9.752 -19.183  -7.803  1.00  1.460          H  
ATOM   3532  HA  ILE B 210     -11.194 -17.437  -9.751  1.00  1.440          H  
ATOM   3533  HB  ILE B 210     -11.420 -17.263  -6.748  1.00  2.030          H  
ATOM   3534 1HG1 ILE B 210     -13.346 -17.730  -8.951  1.00  2.030          H  
ATOM   3535 2HG1 ILE B 210     -12.724 -18.978  -7.923  1.00  2.030          H  
ATOM   3536 1HG2 ILE B 210     -12.876 -15.255  -7.217  1.00  2.030          H  
ATOM   3537 2HG2 ILE B 210     -11.236 -14.957  -7.772  1.00  2.030          H  
ATOM   3538 3HG2 ILE B 210     -12.498 -15.401  -8.943  1.00  2.030          H  
ATOM   3539 1HD1 ILE B 210     -14.961 -18.426  -7.250  1.00  2.030          H  
ATOM   3540 2HD1 ILE B 210     -13.803 -18.008  -5.991  1.00  2.030          H  
ATOM   3541 3HD1 ILE B 210     -14.497 -16.749  -6.973  1.00  2.030          H  
ATOM   3542  N   PHE B 211      -9.521 -15.774  -9.832  1.00  1.200          N  
ATOM   3543  CA  PHE B 211      -8.507 -14.763 -10.122  1.00  1.300          C  
ATOM   3544  C   PHE B 211      -9.197 -13.457 -10.518  1.00  1.160          C  
ATOM   3545  O   PHE B 211     -10.355 -13.482 -10.937  1.00  1.020          O  
ATOM   3546  CB  PHE B 211      -7.673 -15.171 -11.323  1.00  1.780          C  
ATOM   3547  CG  PHE B 211      -6.802 -16.431 -11.324  1.00  1.780          C  
ATOM   3548  CD1 PHE B 211      -7.346 -17.712 -11.506  1.00  1.780          C  
ATOM   3549  CD2 PHE B 211      -5.417 -16.313 -11.281  1.00  1.780          C  
ATOM   3550  CE1 PHE B 211      -6.525 -18.820 -11.622  1.00  1.780          C  
ATOM   3551  CE2 PHE B 211      -4.603 -17.429 -11.405  1.00  1.780          C  
ATOM   3552  CZ  PHE B 211      -5.160 -18.676 -11.578  1.00  1.780          C  
ATOM   3553  H   PHE B 211     -10.301 -15.901 -10.490  1.00  1.440          H  
ATOM   3554  HA  PHE B 211      -7.883 -14.602  -9.240  1.00  1.560          H  
ATOM   3555 1HB  PHE B 211      -8.368 -15.290 -12.097  1.00  2.140          H  
ATOM   3556 2HB  PHE B 211      -7.028 -14.332 -11.598  1.00  2.140          H  
ATOM   3557  HD1 PHE B 211      -8.427 -17.838 -11.567  1.00  2.140          H  
ATOM   3558  HD2 PHE B 211      -4.968 -15.323 -11.168  1.00  2.140          H  
ATOM   3559  HE1 PHE B 211      -6.952 -19.811 -11.767  1.00  2.140          H  
ATOM   3560  HE2 PHE B 211      -3.517 -17.323 -11.371  1.00  2.140          H  
ATOM   3561  HZ  PHE B 211      -4.512 -19.555 -11.681  1.00  2.140          H  
ATOM   3562  N   VAL B 212      -8.511 -12.321 -10.390  1.00  1.290          N  
ATOM   3563  CA  VAL B 212      -9.102 -11.068 -10.877  1.00  1.260          C  
ATOM   3564  C   VAL B 212      -8.130 -10.279 -11.719  1.00  1.380          C  
ATOM   3565  O   VAL B 212      -6.916 -10.495 -11.637  1.00  1.630          O  
ATOM   3566  CB  VAL B 212      -9.504 -10.105  -9.720  1.00  1.780          C  
ATOM   3567  CG1 VAL B 212     -10.492 -10.748  -8.812  1.00  1.780          C  
ATOM   3568  CG2 VAL B 212      -8.264  -9.638  -8.945  1.00  1.780          C  
ATOM   3569  H   VAL B 212      -7.575 -12.335 -10.006  1.00  1.550          H  
ATOM   3570  HA  VAL B 212      -9.973 -11.301 -11.483  1.00  1.510          H  
ATOM   3571  HB  VAL B 212      -9.998  -9.231 -10.156  1.00  2.130          H  
ATOM   3572 1HG1 VAL B 212     -10.772 -10.048  -8.048  1.00  2.130          H  
ATOM   3573 2HG1 VAL B 212     -11.351 -11.019  -9.381  1.00  2.130          H  
ATOM   3574 3HG1 VAL B 212     -10.061 -11.633  -8.353  1.00  2.130          H  
ATOM   3575 1HG2 VAL B 212      -8.575  -8.945  -8.166  1.00  2.130          H  
ATOM   3576 2HG2 VAL B 212      -7.770 -10.494  -8.498  1.00  2.130          H  
ATOM   3577 3HG2 VAL B 212      -7.571  -9.130  -9.597  1.00  2.130          H  
ATOM   3578  N   ASP B 213      -8.668  -9.314 -12.463  1.00  1.350          N  
ATOM   3579  CA  ASP B 213      -7.858  -8.283 -13.087  1.00  1.580          C  
ATOM   3580  C   ASP B 213      -8.018  -7.058 -12.161  1.00  1.720          C  
ATOM   3581  O   ASP B 213      -9.096  -6.449 -12.187  1.00  1.840          O  
ATOM   3582  CB  ASP B 213      -8.280  -7.959 -14.528  1.00  2.120          C  
ATOM   3583  CG  ASP B 213      -7.305  -6.967 -15.213  1.00  2.120          C  
ATOM   3584  OD1 ASP B 213      -6.406  -6.532 -14.547  1.00  2.120          O  
ATOM   3585  OD2 ASP B 213      -7.453  -6.672 -16.377  1.00  2.120          O  
ATOM   3586  H   ASP B 213      -9.687  -9.302 -12.570  1.00  1.620          H  
ATOM   3587  HA  ASP B 213      -6.849  -8.593 -13.126  1.00  1.900          H  
ATOM   3588 1HB  ASP B 213      -8.334  -8.872 -15.117  1.00  2.540          H  
ATOM   3589 2HB  ASP B 213      -9.262  -7.507 -14.529  1.00  2.540          H  
ATOM   3590  N   PRO B 214      -7.032  -6.722 -11.280  1.00  1.880          N  
ATOM   3591  CA  PRO B 214      -7.082  -5.685 -10.247  1.00  2.140          C  
ATOM   3592  C   PRO B 214      -7.336  -4.346 -10.892  1.00  2.080          C  
ATOM   3593  O   PRO B 214      -7.064  -4.192 -12.075  1.00  2.550          O  
ATOM   3594  CB  PRO B 214      -5.665  -5.708  -9.656  1.00  3.210          C  
ATOM   3595  CG  PRO B 214      -5.126  -7.066  -9.963  1.00  3.210          C  
ATOM   3596  CD  PRO B 214      -5.720  -7.420 -11.310  1.00  3.210          C  
ATOM   3597  HA  PRO B 214      -7.847  -5.926  -9.501  1.00  2.570          H  
ATOM   3598 1HB  PRO B 214      -5.063  -4.901 -10.099  1.00  3.850          H  
ATOM   3599 2HB  PRO B 214      -5.705  -5.513  -8.583  1.00  3.850          H  
ATOM   3600 1HG  PRO B 214      -4.024  -7.039  -9.987  1.00  3.850          H  
ATOM   3601 2HG  PRO B 214      -5.405  -7.776  -9.173  1.00  3.850          H  
ATOM   3602 1HD  PRO B 214      -5.113  -7.048 -12.159  1.00  3.850          H  
ATOM   3603 2HD  PRO B 214      -5.808  -8.483 -11.303  1.00  3.850          H  
ATOM   3604  N   GLU B 215      -7.920  -3.396 -10.156  1.00  2.100          N  
ATOM   3605  CA  GLU B 215      -8.184  -2.021 -10.640  1.00  2.100          C  
ATOM   3606  C   GLU B 215      -9.475  -2.038 -11.441  1.00  2.050          C  
ATOM   3607  O   GLU B 215     -10.440  -1.334 -11.141  1.00  2.310          O  
ATOM   3608  CB  GLU B 215      -7.041  -1.500 -11.547  1.00  2.940          C  
ATOM   3609  CG  GLU B 215      -5.652  -1.452 -10.896  1.00  2.940          C  
ATOM   3610  CD  GLU B 215      -4.547  -1.084 -11.870  1.00  2.940          C  
ATOM   3611  OE1 GLU B 215      -4.838  -0.910 -13.028  1.00  2.940          O  
ATOM   3612  OE2 GLU B 215      -3.405  -1.016 -11.461  1.00  2.940          O  
ATOM   3613  H   GLU B 215      -8.168  -3.618  -9.200  1.00  2.520          H  
ATOM   3614  HA  GLU B 215      -8.323  -1.357  -9.794  1.00  2.520          H  
ATOM   3615 1HB  GLU B 215      -7.005  -1.973 -12.520  1.00  3.530          H  
ATOM   3616 2HB  GLU B 215      -7.260  -0.447 -11.756  1.00  3.530          H  
ATOM   3617 1HG  GLU B 215      -5.675  -0.756 -10.111  1.00  3.530          H  
ATOM   3618 2HG  GLU B 215      -5.413  -2.416 -10.461  1.00  3.530          H  
ATOM   3619  N   ARG B 216      -9.463  -2.847 -12.487  1.00  2.020          N  
ATOM   3620  CA  ARG B 216     -10.630  -3.134 -13.284  1.00  2.140          C  
ATOM   3621  C   ARG B 216     -11.601  -3.975 -12.454  1.00  1.810          C  
ATOM   3622  O   ARG B 216     -12.818  -3.812 -12.557  1.00  2.350          O  
ATOM   3623  CB  ARG B 216     -10.214  -3.835 -14.569  1.00  2.950          C  
ATOM   3624  CG  ARG B 216      -9.462  -2.903 -15.520  1.00  2.950          C  
ATOM   3625  CD  ARG B 216      -9.066  -3.529 -16.817  1.00  2.950          C  
ATOM   3626  NE  ARG B 216      -8.345  -2.561 -17.640  1.00  2.950          N  
ATOM   3627  CZ  ARG B 216      -7.010  -2.344 -17.595  1.00  2.950          C  
ATOM   3628  NH1 ARG B 216      -6.246  -3.037 -16.781  1.00  2.950          N  
ATOM   3629  NH2 ARG B 216      -6.461  -1.422 -18.372  1.00  2.950          N  
ATOM   3630  H   ARG B 216      -8.575  -3.323 -12.681  1.00  2.420          H  
ATOM   3631  HA  ARG B 216     -11.117  -2.197 -13.546  1.00  2.570          H  
ATOM   3632 1HB  ARG B 216      -9.541  -4.669 -14.326  1.00  3.540          H  
ATOM   3633 2HB  ARG B 216     -11.081  -4.250 -15.079  1.00  3.540          H  
ATOM   3634 1HG  ARG B 216     -10.093  -2.045 -15.742  1.00  3.540          H  
ATOM   3635 2HG  ARG B 216      -8.554  -2.556 -15.022  1.00  3.540          H  
ATOM   3636 1HD  ARG B 216      -8.428  -4.392 -16.648  1.00  3.540          H  
ATOM   3637 2HD  ARG B 216      -9.953  -3.845 -17.365  1.00  3.540          H  
ATOM   3638  HE  ARG B 216      -8.891  -2.000 -18.284  1.00  3.540          H  
ATOM   3639 1HH1 ARG B 216      -6.646  -3.756 -16.173  1.00  3.540          H  
ATOM   3640 2HH1 ARG B 216      -5.254  -2.857 -16.757  1.00  3.540          H  
ATOM   3641 1HH2 ARG B 216      -7.033  -0.876 -19.003  1.00  3.540          H  
ATOM   3642 2HH2 ARG B 216      -5.457  -1.262 -18.338  1.00  3.540          H  
ATOM   3643  N   PHE B 217     -11.032  -4.862 -11.624  1.00  1.380          N  
ATOM   3644  CA  PHE B 217     -11.739  -5.802 -10.766  1.00  1.490          C  
ATOM   3645  C   PHE B 217     -12.601  -6.747 -11.548  1.00  1.420          C  
ATOM   3646  O   PHE B 217     -13.706  -7.115 -11.136  1.00  1.740          O  
ATOM   3647  CB  PHE B 217     -12.561  -5.101  -9.706  1.00  2.040          C  
ATOM   3648  CG  PHE B 217     -11.752  -4.397  -8.671  1.00  2.040          C  
ATOM   3649  CD1 PHE B 217     -11.707  -3.028  -8.602  1.00  2.040          C  
ATOM   3650  CD2 PHE B 217     -11.037  -5.136  -7.740  1.00  2.040          C  
ATOM   3651  CE1 PHE B 217     -10.984  -2.414  -7.607  1.00  2.040          C  
ATOM   3652  CE2 PHE B 217     -10.321  -4.523  -6.766  1.00  2.040          C  
ATOM   3653  CZ  PHE B 217     -10.307  -3.155  -6.699  1.00  2.040          C  
ATOM   3654  H   PHE B 217     -10.020  -4.951 -11.637  1.00  1.660          H  
ATOM   3655  HA  PHE B 217     -10.986  -6.402 -10.256  1.00  1.790          H  
ATOM   3656 1HB  PHE B 217     -13.213  -4.366 -10.180  1.00  2.450          H  
ATOM   3657 2HB  PHE B 217     -13.200  -5.817  -9.228  1.00  2.450          H  
ATOM   3658  HD1 PHE B 217     -12.267  -2.437  -9.336  1.00  2.450          H  
ATOM   3659  HD2 PHE B 217     -11.057  -6.222  -7.787  1.00  2.450          H  
ATOM   3660  HE1 PHE B 217     -10.955  -1.340  -7.530  1.00  2.450          H  
ATOM   3661  HE2 PHE B 217      -9.765  -5.120  -6.038  1.00  2.450          H  
ATOM   3662  HZ  PHE B 217      -9.742  -2.652  -5.919  1.00  2.450          H  
ATOM   3663  N   GLU B 218     -12.089  -7.154 -12.685  1.00  1.230          N  
ATOM   3664  CA  GLU B 218     -12.833  -8.072 -13.505  1.00  1.290          C  
ATOM   3665  C   GLU B 218     -12.589  -9.428 -12.893  1.00  1.180          C  
ATOM   3666  O   GLU B 218     -11.438  -9.859 -12.789  1.00  1.110          O  
ATOM   3667  CB  GLU B 218     -12.355  -8.004 -14.941  1.00  1.780          C  
ATOM   3668  CG  GLU B 218     -13.164  -8.787 -15.928  1.00  1.780          C  
ATOM   3669  CD  GLU B 218     -12.557  -8.679 -17.267  1.00  1.780          C  
ATOM   3670  OE1 GLU B 218     -11.389  -8.372 -17.315  1.00  1.780          O  
ATOM   3671  OE2 GLU B 218     -13.211  -8.908 -18.243  1.00  1.780          O  
ATOM   3672  H   GLU B 218     -11.146  -6.839 -12.924  1.00  1.480          H  
ATOM   3673  HA  GLU B 218     -13.895  -7.837 -13.454  1.00  1.550          H  
ATOM   3674 1HB  GLU B 218     -12.336  -6.964 -15.270  1.00  2.140          H  
ATOM   3675 2HB  GLU B 218     -11.347  -8.375 -14.989  1.00  2.140          H  
ATOM   3676 1HG  GLU B 218     -13.207  -9.834 -15.625  1.00  2.140          H  
ATOM   3677 2HG  GLU B 218     -14.181  -8.398 -15.953  1.00  2.140          H  
ATOM   3678  N   THR B 219     -13.638 -10.093 -12.439  1.00  1.240          N  
ATOM   3679  CA  THR B 219     -13.409 -11.355 -11.753  1.00  1.150          C  
ATOM   3680  C   THR B 219     -13.676 -12.496 -12.711  1.00  1.090          C  
ATOM   3681  O   THR B 219     -14.690 -12.494 -13.436  1.00  1.140          O  
ATOM   3682  CB  THR B 219     -14.252 -11.491 -10.472  1.00  1.650          C  
ATOM   3683  OG1 THR B 219     -13.974 -10.401  -9.585  1.00  1.650          O  
ATOM   3684  CG2 THR B 219     -13.808 -12.769  -9.741  1.00  1.650          C  
ATOM   3685  H   THR B 219     -14.570  -9.716 -12.547  1.00  1.490          H  
ATOM   3686  HA  THR B 219     -12.362 -11.417 -11.462  1.00  1.380          H  
ATOM   3687  HB  THR B 219     -15.311 -11.530 -10.710  1.00  1.980          H  
ATOM   3688  HG1 THR B 219     -14.305  -9.578  -9.971  1.00  1.980          H  
ATOM   3689 1HG2 THR B 219     -14.371 -12.874  -8.818  1.00  1.980          H  
ATOM   3690 2HG2 THR B 219     -13.954 -13.632 -10.348  1.00  1.980          H  
ATOM   3691 3HG2 THR B 219     -12.760 -12.713  -9.505  1.00  1.980          H  
ATOM   3692  N   TYR B 220     -12.718 -13.427 -12.731  1.00  1.020          N  
ATOM   3693  CA  TYR B 220     -12.707 -14.593 -13.584  1.00  0.980          C  
ATOM   3694  C   TYR B 220     -12.748 -15.895 -12.824  1.00  0.930          C  
ATOM   3695  O   TYR B 220     -12.224 -16.022 -11.708  1.00  0.950          O  
ATOM   3696  CB  TYR B 220     -11.477 -14.589 -14.416  1.00  1.390          C  
ATOM   3697  CG  TYR B 220     -11.300 -13.520 -15.442  1.00  1.390          C  
ATOM   3698  CD1 TYR B 220     -10.913 -12.244 -15.079  1.00  1.390          C  
ATOM   3699  CD2 TYR B 220     -11.423 -13.856 -16.769  1.00  1.390          C  
ATOM   3700  CE1 TYR B 220     -10.678 -11.316 -16.043  1.00  1.390          C  
ATOM   3701  CE2 TYR B 220     -11.184 -12.931 -17.741  1.00  1.390          C  
ATOM   3702  CZ  TYR B 220     -10.816 -11.658 -17.387  1.00  1.390          C  
ATOM   3703  OH  TYR B 220     -10.554 -10.711 -18.366  1.00  1.390          O  
ATOM   3704  H   TYR B 220     -11.927 -13.321 -12.087  1.00  1.220          H  
ATOM   3705  HA  TYR B 220     -13.583 -14.578 -14.189  1.00  1.180          H  
ATOM   3706 1HB  TYR B 220     -10.658 -14.519 -13.723  1.00  1.670          H  
ATOM   3707 2HB  TYR B 220     -11.416 -15.549 -14.926  1.00  1.670          H  
ATOM   3708  HD1 TYR B 220     -10.783 -11.983 -14.033  1.00  1.670          H  
ATOM   3709  HD2 TYR B 220     -11.687 -14.866 -17.039  1.00  1.670          H  
ATOM   3710  HE1 TYR B 220     -10.367 -10.308 -15.768  1.00  1.670          H  
ATOM   3711  HE2 TYR B 220     -11.272 -13.208 -18.792  1.00  1.670          H  
ATOM   3712  HH  TYR B 220     -10.608  -9.803 -17.976  1.00  1.670          H  
ATOM   3713  N   TYR B 221     -13.373 -16.881 -13.465  1.00  0.900          N  
ATOM   3714  CA  TYR B 221     -13.590 -18.169 -12.832  1.00  0.880          C  
ATOM   3715  C   TYR B 221     -13.259 -19.320 -13.789  1.00  1.000          C  
ATOM   3716  O   TYR B 221     -13.617 -19.234 -14.964  1.00  1.110          O  
ATOM   3717  CB  TYR B 221     -15.061 -18.170 -12.459  1.00  1.240          C  
ATOM   3718  CG  TYR B 221     -15.475 -16.990 -11.582  1.00  1.240          C  
ATOM   3719  CD1 TYR B 221     -15.819 -15.748 -12.144  1.00  1.240          C  
ATOM   3720  CD2 TYR B 221     -15.555 -17.138 -10.255  1.00  1.240          C  
ATOM   3721  CE1 TYR B 221     -16.221 -14.730 -11.325  1.00  1.240          C  
ATOM   3722  CE2 TYR B 221     -15.981 -16.111  -9.446  1.00  1.240          C  
ATOM   3723  CZ  TYR B 221     -16.312 -14.931  -9.966  1.00  1.240          C  
ATOM   3724  OH  TYR B 221     -16.755 -13.934  -9.136  1.00  1.240          O  
ATOM   3725  H   TYR B 221     -13.717 -16.723 -14.424  1.00  1.080          H  
ATOM   3726  HA  TYR B 221     -12.960 -18.255 -11.946  1.00  1.060          H  
ATOM   3727 1HB  TYR B 221     -15.658 -18.149 -13.362  1.00  1.490          H  
ATOM   3728 2HB  TYR B 221     -15.295 -19.070 -11.938  1.00  1.490          H  
ATOM   3729  HD1 TYR B 221     -15.766 -15.588 -13.221  1.00  1.490          H  
ATOM   3730  HD2 TYR B 221     -15.315 -18.093  -9.815  1.00  1.490          H  
ATOM   3731  HE1 TYR B 221     -16.470 -13.781 -11.741  1.00  1.490          H  
ATOM   3732  HE2 TYR B 221     -16.071 -16.258  -8.380  1.00  1.490          H  
ATOM   3733  HH  TYR B 221     -16.786 -13.108  -9.620  1.00  1.490          H  
ATOM   3734  N   CYS B 222     -12.641 -20.415 -13.301  1.00  1.080          N  
ATOM   3735  CA  CYS B 222     -12.316 -21.510 -14.247  1.00  1.320          C  
ATOM   3736  C   CYS B 222     -11.971 -22.908 -13.670  1.00  1.150          C  
ATOM   3737  O   CYS B 222     -11.289 -23.013 -12.645  1.00  1.080          O  
ATOM   3738  CB  CYS B 222     -11.123 -21.039 -15.084  1.00  1.750          C  
ATOM   3739  SG  CYS B 222     -10.662 -22.066 -16.451  1.00  1.750          S  
ATOM   3740  H   CYS B 222     -12.336 -20.418 -12.322  1.00  1.300          H  
ATOM   3741  HA  CYS B 222     -13.169 -21.628 -14.910  1.00  1.580          H  
ATOM   3742 1HB  CYS B 222     -11.336 -20.063 -15.468  1.00  2.100          H  
ATOM   3743 2HB  CYS B 222     -10.258 -20.949 -14.437  1.00  2.100          H  
ATOM   3744  HG  CYS B 222     -11.813 -21.891 -17.160  1.00  2.100          H  
ATOM   3745  N   LEU B 223     -12.415 -23.986 -14.373  1.00  1.250          N  
ATOM   3746  CA  LEU B 223     -12.027 -25.381 -14.049  1.00  1.210          C  
ATOM   3747  C   LEU B 223     -10.770 -25.905 -14.771  1.00  1.200          C  
ATOM   3748  O   LEU B 223     -10.624 -27.121 -14.876  1.00  1.700          O  
ATOM   3749  CB  LEU B 223     -13.166 -26.399 -14.329  1.00  1.710          C  
ATOM   3750  CG  LEU B 223     -14.396 -26.426 -13.416  1.00  1.710          C  
ATOM   3751  CD1 LEU B 223     -15.378 -27.306 -13.945  1.00  1.710          C  
ATOM   3752  CD2 LEU B 223     -14.009 -26.973 -12.110  1.00  1.710          C  
ATOM   3753  H   LEU B 223     -13.029 -23.860 -15.188  1.00  1.500          H  
ATOM   3754  HA  LEU B 223     -11.792 -25.407 -12.993  1.00  1.450          H  
ATOM   3755 1HB  LEU B 223     -13.520 -26.217 -15.341  1.00  2.050          H  
ATOM   3756 2HB  LEU B 223     -12.743 -27.402 -14.306  1.00  2.050          H  
ATOM   3757  HG  LEU B 223     -14.801 -25.460 -13.321  1.00  2.050          H  
ATOM   3758 1HD1 LEU B 223     -16.236 -27.354 -13.309  1.00  2.050          H  
ATOM   3759 2HD1 LEU B 223     -15.661 -26.943 -14.853  1.00  2.050          H  
ATOM   3760 3HD1 LEU B 223     -14.945 -28.292 -14.045  1.00  2.050          H  
ATOM   3761 1HD2 LEU B 223     -14.867 -27.013 -11.441  1.00  2.050          H  
ATOM   3762 2HD2 LEU B 223     -13.601 -27.974 -12.232  1.00  2.050          H  
ATOM   3763 3HD2 LEU B 223     -13.270 -26.341 -11.707  1.00  2.050          H  
ATOM   3764  N   ARG B 224      -9.957 -24.997 -15.351  1.00  1.560          N  
ATOM   3765  CA  ARG B 224      -8.924 -25.962 -15.785  1.00  1.790          C  
ATOM   3766  C   ARG B 224      -8.252 -26.661 -14.584  1.00  1.360          C  
ATOM   3767  O   ARG B 224      -7.845 -25.959 -13.657  1.00  2.030          O  
ATOM   3768  CB  ARG B 224      -7.878 -25.212 -16.602  1.00  2.410          C  
ATOM   3769  CG  ARG B 224      -6.804 -26.056 -17.242  1.00  2.410          C  
ATOM   3770  CD  ARG B 224      -5.878 -25.235 -18.059  1.00  2.410          C  
ATOM   3771  NE  ARG B 224      -4.843 -26.055 -18.678  1.00  2.410          N  
ATOM   3772  CZ  ARG B 224      -3.794 -25.590 -19.392  1.00  2.410          C  
ATOM   3773  NH1 ARG B 224      -3.630 -24.293 -19.583  1.00  2.410          N  
ATOM   3774  NH2 ARG B 224      -2.927 -26.449 -19.903  1.00  2.410          N  
ATOM   3775  H   ARG B 224      -9.218 -24.521 -15.852  1.00  1.870          H  
ATOM   3776  HA  ARG B 224      -9.368 -26.706 -16.438  1.00  2.150          H  
ATOM   3777 1HB  ARG B 224      -8.379 -24.663 -17.407  1.00  2.900          H  
ATOM   3778 2HB  ARG B 224      -7.380 -24.481 -15.969  1.00  2.900          H  
ATOM   3779 1HG  ARG B 224      -6.219 -26.527 -16.472  1.00  2.900          H  
ATOM   3780 2HG  ARG B 224      -7.257 -26.818 -17.877  1.00  2.900          H  
ATOM   3781 1HD  ARG B 224      -6.437 -24.724 -18.849  1.00  2.900          H  
ATOM   3782 2HD  ARG B 224      -5.395 -24.501 -17.409  1.00  2.900          H  
ATOM   3783  HE  ARG B 224      -4.929 -27.059 -18.580  1.00  2.900          H  
ATOM   3784 1HH1 ARG B 224      -4.294 -23.633 -19.201  1.00  2.900          H  
ATOM   3785 2HH1 ARG B 224      -2.844 -23.956 -20.122  1.00  2.900          H  
ATOM   3786 1HH2 ARG B 224      -3.054 -27.442 -19.757  1.00  2.900          H  
ATOM   3787 2HH2 ARG B 224      -2.140 -26.120 -20.441  1.00  2.900          H  
ATOM   3788  N   HIS B 225      -8.089 -28.020 -14.677  1.00  1.270          N  
ATOM   3789  CA  HIS B 225      -7.539 -28.197 -13.302  1.00  1.790          C  
ATOM   3790  C   HIS B 225      -6.031 -27.984 -13.181  1.00  1.720          C  
ATOM   3791  O   HIS B 225      -5.492 -27.886 -12.074  1.00  2.230          O  
ATOM   3792  CB  HIS B 225      -7.803 -29.618 -12.848  1.00  2.300          C  
ATOM   3793  CG  HIS B 225      -7.058 -30.560 -13.666  1.00  2.300          C  
ATOM   3794  ND1 HIS B 225      -7.307 -30.694 -15.004  1.00  2.300          N  
ATOM   3795  CD2 HIS B 225      -6.062 -31.427 -13.375  1.00  2.300          C  
ATOM   3796  CE1 HIS B 225      -6.497 -31.613 -15.510  1.00  2.300          C  
ATOM   3797  NE2 HIS B 225      -5.728 -32.071 -14.540  1.00  2.300          N  
ATOM   3798  H   HIS B 225      -7.885 -29.021 -14.575  1.00  1.520          H  
ATOM   3799  HA  HIS B 225      -8.051 -27.570 -12.572  1.00  2.150          H  
ATOM   3800 1HB  HIS B 225      -7.504 -29.736 -11.807  1.00  2.760          H  
ATOM   3801 2HB  HIS B 225      -8.868 -29.839 -12.923  1.00  2.760          H  
ATOM   3802  HD2 HIS B 225      -5.609 -31.581 -12.393  1.00  2.760          H  
ATOM   3803  HE1 HIS B 225      -6.464 -31.935 -16.551  1.00  2.760          H  
ATOM   3804  HE2 HIS B 225      -5.012 -32.784 -14.632  1.00  2.760          H  
ATOM   3805  N   ALA B 226      -5.336 -27.952 -14.316  1.00  1.560          N  
ATOM   3806  CA  ALA B 226      -3.890 -27.814 -14.315  1.00  1.700          C  
ATOM   3807  C   ALA B 226      -3.456 -26.510 -13.679  1.00  1.590          C  
ATOM   3808  O   ALA B 226      -4.129 -25.484 -13.812  1.00  1.680          O  
ATOM   3809  CB  ALA B 226      -3.355 -27.879 -15.728  1.00  2.320          C  
ATOM   3810  H   ALA B 226      -5.817 -28.061 -15.202  1.00  1.870          H  
ATOM   3811  HA  ALA B 226      -3.474 -28.637 -13.728  1.00  2.040          H  
ATOM   3812 1HB  ALA B 226      -2.267 -27.798 -15.704  1.00  2.790          H  
ATOM   3813 2HB  ALA B 226      -3.645 -28.824 -16.184  1.00  2.790          H  
ATOM   3814 3HB  ALA B 226      -3.762 -27.057 -16.296  1.00  2.790          H  
ATOM   3815  N   GLU B 227      -2.320 -26.544 -13.000  1.00  1.740          N  
ATOM   3816  CA  GLU B 227      -1.759 -25.342 -12.409  1.00  1.700          C  
ATOM   3817  C   GLU B 227      -1.456 -24.337 -13.519  1.00  1.650          C  
ATOM   3818  O   GLU B 227      -0.863 -24.700 -14.539  1.00  1.850          O  
ATOM   3819  CB  GLU B 227      -0.482 -25.715 -11.647  1.00  2.400          C  
ATOM   3820  CG  GLU B 227      -0.711 -26.586 -10.406  1.00  2.400          C  
ATOM   3821  CD  GLU B 227       0.573 -27.083  -9.750  1.00  2.400          C  
ATOM   3822  OE1 GLU B 227       1.542 -27.314 -10.459  1.00  2.400          O  
ATOM   3823  OE2 GLU B 227       0.588 -27.227  -8.560  1.00  2.400          O  
ATOM   3824  H   GLU B 227      -1.830 -27.419 -12.901  1.00  2.090          H  
ATOM   3825  HA  GLU B 227      -2.488 -24.909 -11.723  1.00  2.040          H  
ATOM   3826 1HB  GLU B 227       0.197 -26.247 -12.314  1.00  2.880          H  
ATOM   3827 2HB  GLU B 227       0.025 -24.804 -11.326  1.00  2.880          H  
ATOM   3828 1HG  GLU B 227      -1.275 -26.000  -9.677  1.00  2.880          H  
ATOM   3829 2HG  GLU B 227      -1.324 -27.440 -10.687  1.00  2.880          H  
ATOM   3830  N   HIS B 228      -1.848 -23.080 -13.315  1.00  1.510          N  
ATOM   3831  CA  HIS B 228      -1.601 -22.022 -14.293  1.00  1.460          C  
ATOM   3832  C   HIS B 228      -1.729 -20.646 -13.649  1.00  1.290          C  
ATOM   3833  O   HIS B 228      -2.260 -20.525 -12.540  1.00  1.270          O  
ATOM   3834  CB  HIS B 228      -2.571 -22.124 -15.476  1.00  2.060          C  
ATOM   3835  CG  HIS B 228      -3.992 -21.882 -15.102  1.00  2.060          C  
ATOM   3836  ND1 HIS B 228      -4.796 -22.844 -14.530  1.00  2.060          N  
ATOM   3837  CD2 HIS B 228      -4.739 -20.779 -15.214  1.00  2.060          C  
ATOM   3838  CE1 HIS B 228      -5.995 -22.338 -14.307  1.00  2.060          C  
ATOM   3839  NE2 HIS B 228      -5.995 -21.074 -14.716  1.00  2.060          N  
ATOM   3840  H   HIS B 228      -2.339 -22.850 -12.463  1.00  1.810          H  
ATOM   3841  HA  HIS B 228      -0.589 -22.112 -14.680  1.00  1.750          H  
ATOM   3842 1HB  HIS B 228      -2.286 -21.395 -16.242  1.00  2.480          H  
ATOM   3843 2HB  HIS B 228      -2.500 -23.113 -15.925  1.00  2.480          H  
ATOM   3844  HD1 HIS B 228      -4.489 -23.766 -14.195  1.00  2.480          H  
ATOM   3845  HD2 HIS B 228      -4.498 -19.800 -15.598  1.00  2.480          H  
ATOM   3846  HE1 HIS B 228      -6.777 -22.954 -13.853  1.00  2.480          H  
ATOM   3847  N   ASN B 229      -1.297 -19.610 -14.375  1.00  1.270          N  
ATOM   3848  CA  ASN B 229      -1.359 -18.221 -13.928  1.00  1.180          C  
ATOM   3849  C   ASN B 229      -1.668 -17.313 -15.126  1.00  1.070          C  
ATOM   3850  O   ASN B 229      -1.826 -17.825 -16.241  1.00  1.180          O  
ATOM   3851  CB  ASN B 229      -0.036 -17.880 -13.305  1.00  1.690          C  
ATOM   3852  CG  ASN B 229       0.241 -18.636 -12.036  1.00  1.690          C  
ATOM   3853  OD1 ASN B 229      -0.264 -18.313 -10.952  1.00  1.690          O  
ATOM   3854  ND2 ASN B 229       1.042 -19.664 -12.137  1.00  1.690          N  
ATOM   3855  H   ASN B 229      -0.852 -19.794 -15.277  1.00  1.520          H  
ATOM   3856  HA  ASN B 229      -2.164 -18.109 -13.203  1.00  1.420          H  
ATOM   3857 1HB  ASN B 229       0.718 -18.147 -14.022  1.00  2.030          H  
ATOM   3858 2HB  ASN B 229       0.024 -16.816 -13.123  1.00  2.030          H  
ATOM   3859 1HD2 ASN B 229       1.235 -20.216 -11.322  1.00  2.030          H  
ATOM   3860 2HD2 ASN B 229       1.423 -19.922 -13.025  1.00  2.030          H  
ATOM   3861  N   HIS B 230      -1.774 -15.980 -14.928  1.00  1.000          N  
ATOM   3862  CA  HIS B 230      -2.187 -15.127 -16.063  1.00  1.040          C  
ATOM   3863  C   HIS B 230      -1.387 -13.856 -16.313  1.00  1.040          C  
ATOM   3864  O   HIS B 230      -0.783 -13.289 -15.395  1.00  1.110          O  
ATOM   3865  CB  HIS B 230      -3.664 -14.746 -15.940  1.00  1.440          C  
ATOM   3866  CG  HIS B 230      -4.550 -15.903 -16.073  1.00  1.440          C  
ATOM   3867  ND1 HIS B 230      -4.821 -16.472 -17.293  1.00  1.440          N  
ATOM   3868  CD2 HIS B 230      -5.231 -16.618 -15.165  1.00  1.440          C  
ATOM   3869  CE1 HIS B 230      -5.627 -17.489 -17.125  1.00  1.440          C  
ATOM   3870  NE2 HIS B 230      -5.894 -17.594 -15.840  1.00  1.440          N  
ATOM   3871  H   HIS B 230      -1.597 -15.562 -14.005  1.00  1.200          H  
ATOM   3872  HA  HIS B 230      -2.106 -15.712 -16.971  1.00  1.250          H  
ATOM   3873 1HB  HIS B 230      -3.853 -14.264 -14.977  1.00  1.730          H  
ATOM   3874 2HB  HIS B 230      -3.921 -14.034 -16.724  1.00  1.730          H  
ATOM   3875  HD2 HIS B 230      -5.257 -16.445 -14.102  1.00  1.730          H  
ATOM   3876  HE1 HIS B 230      -6.022 -18.132 -17.912  1.00  1.730          H  
ATOM   3877  HE2 HIS B 230      -6.510 -18.284 -15.416  1.00  1.730          H  
ATOM   3878  N   ILE B 231      -1.412 -13.419 -17.585  1.00  1.060          N  
ATOM   3879  CA  ILE B 231      -0.744 -12.204 -18.045  1.00  1.130          C  
ATOM   3880  C   ILE B 231      -1.729 -11.209 -18.633  1.00  1.140          C  
ATOM   3881  O   ILE B 231      -2.488 -11.515 -19.557  1.00  1.110          O  
ATOM   3882  CB  ILE B 231       0.294 -12.525 -19.124  1.00  1.550          C  
ATOM   3883  CG1 ILE B 231       1.288 -13.427 -18.589  1.00  1.550          C  
ATOM   3884  CG2 ILE B 231       0.951 -11.213 -19.650  1.00  1.550          C  
ATOM   3885  CD1 ILE B 231       2.173 -14.089 -19.634  1.00  1.550          C  
ATOM   3886  H   ILE B 231      -1.958 -13.956 -18.275  1.00  1.270          H  
ATOM   3887  HA  ILE B 231      -0.246 -11.743 -17.198  1.00  1.360          H  
ATOM   3888  HB  ILE B 231      -0.179 -13.055 -19.891  1.00  1.860          H  
ATOM   3889 1HG1 ILE B 231       1.906 -12.882 -17.901  1.00  1.860          H  
ATOM   3890 2HG1 ILE B 231       0.775 -14.172 -18.060  1.00  1.860          H  
ATOM   3891 1HG2 ILE B 231       1.677 -11.436 -20.412  1.00  1.860          H  
ATOM   3892 2HG2 ILE B 231       0.202 -10.552 -20.082  1.00  1.860          H  
ATOM   3893 3HG2 ILE B 231       1.447 -10.698 -18.820  1.00  1.860          H  
ATOM   3894 1HD1 ILE B 231       2.886 -14.755 -19.144  1.00  1.860          H  
ATOM   3895 2HD1 ILE B 231       1.546 -14.664 -20.308  1.00  1.860          H  
ATOM   3896 3HD1 ILE B 231       2.722 -13.354 -20.195  1.00  1.860          H  
ATOM   3897  N   TYR B 232      -1.696  -9.988 -18.144  1.00  1.290          N  
ATOM   3898  CA  TYR B 232      -2.601  -8.985 -18.660  1.00  1.410          C  
ATOM   3899  C   TYR B 232      -1.791  -7.974 -19.436  1.00  1.570          C  
ATOM   3900  O   TYR B 232      -0.667  -7.635 -19.049  1.00  1.750          O  
ATOM   3901  CB  TYR B 232      -3.309  -8.296 -17.501  1.00  1.930          C  
ATOM   3902  CG  TYR B 232      -4.059  -9.247 -16.578  1.00  1.930          C  
ATOM   3903  CD1 TYR B 232      -4.548 -10.491 -16.997  1.00  1.930          C  
ATOM   3904  CD2 TYR B 232      -4.220  -8.879 -15.280  1.00  1.930          C  
ATOM   3905  CE1 TYR B 232      -5.157 -11.310 -16.102  1.00  1.930          C  
ATOM   3906  CE2 TYR B 232      -4.843  -9.707 -14.408  1.00  1.930          C  
ATOM   3907  CZ  TYR B 232      -5.307 -10.905 -14.780  1.00  1.930          C  
ATOM   3908  OH  TYR B 232      -5.935 -11.714 -13.838  1.00  1.930          O  
ATOM   3909  H   TYR B 232      -1.053  -9.776 -17.381  1.00  1.550          H  
ATOM   3910  HA  TYR B 232      -3.320  -9.433 -19.346  1.00  1.690          H  
ATOM   3911 1HB  TYR B 232      -2.576  -7.749 -16.902  1.00  2.310          H  
ATOM   3912 2HB  TYR B 232      -4.022  -7.567 -17.890  1.00  2.310          H  
ATOM   3913  HD1 TYR B 232      -4.440 -10.827 -18.021  1.00  2.310          H  
ATOM   3914  HD2 TYR B 232      -3.842  -7.915 -14.933  1.00  2.310          H  
ATOM   3915  HE1 TYR B 232      -5.511 -12.269 -16.437  1.00  2.310          H  
ATOM   3916  HE2 TYR B 232      -4.949  -9.402 -13.383  1.00  2.310          H  
ATOM   3917  HH  TYR B 232      -6.080 -11.210 -12.998  1.00  2.310          H  
ATOM   3918  N   LEU B 233      -2.355  -7.452 -20.504  1.00  1.590          N  
ATOM   3919  CA  LEU B 233      -1.628  -6.418 -21.199  1.00  1.780          C  
ATOM   3920  C   LEU B 233      -1.956  -5.040 -20.634  1.00  2.130          C  
ATOM   3921  O   LEU B 233      -3.117  -4.640 -20.506  1.00  2.420          O  
ATOM   3922  CB  LEU B 233      -1.889  -6.533 -22.674  1.00  2.420          C  
ATOM   3923  CG  LEU B 233      -1.492  -7.886 -23.320  1.00  2.420          C  
ATOM   3924  CD1 LEU B 233      -1.785  -7.779 -24.777  1.00  2.420          C  
ATOM   3925  CD2 LEU B 233      -0.023  -8.238 -23.033  1.00  2.420          C  
ATOM   3926  H   LEU B 233      -3.253  -7.803 -20.863  1.00  1.910          H  
ATOM   3927  HA  LEU B 233      -0.567  -6.558 -21.032  1.00  2.140          H  
ATOM   3928 1HB  LEU B 233      -2.958  -6.401 -22.835  1.00  2.900          H  
ATOM   3929 2HB  LEU B 233      -1.347  -5.740 -23.186  1.00  2.900          H  
ATOM   3930  HG  LEU B 233      -2.120  -8.686 -22.926  1.00  2.900          H  
ATOM   3931 1HD1 LEU B 233      -1.555  -8.715 -25.269  1.00  2.900          H  
ATOM   3932 2HD1 LEU B 233      -2.819  -7.551 -24.910  1.00  2.900          H  
ATOM   3933 3HD1 LEU B 233      -1.187  -6.983 -25.199  1.00  2.900          H  
ATOM   3934 1HD2 LEU B 233       0.197  -9.176 -23.526  1.00  2.900          H  
ATOM   3935 2HD2 LEU B 233       0.628  -7.456 -23.407  1.00  2.900          H  
ATOM   3936 3HD2 LEU B 233       0.154  -8.356 -21.968  1.00  2.900          H  
ATOM   3937  N   PHE B 234      -0.897  -4.303 -20.323  1.00  2.290          N  
ATOM   3938  CA  PHE B 234      -0.954  -3.003 -19.677  1.00  2.450          C  
ATOM   3939  C   PHE B 234      -1.869  -1.997 -20.387  1.00  2.430          C  
ATOM   3940  O   PHE B 234      -2.748  -1.416 -19.748  1.00  2.830          O  
ATOM   3941  CB  PHE B 234       0.480  -2.467 -19.582  1.00  3.370          C  
ATOM   3942  CG  PHE B 234       0.624  -1.157 -18.934  1.00  3.370          C  
ATOM   3943  CD1 PHE B 234       0.624  -1.070 -17.556  1.00  3.370          C  
ATOM   3944  CD2 PHE B 234       0.769  -0.007 -19.673  1.00  3.370          C  
ATOM   3945  CE1 PHE B 234       0.756   0.139 -16.927  1.00  3.370          C  
ATOM   3946  CE2 PHE B 234       0.898   1.203 -19.054  1.00  3.370          C  
ATOM   3947  CZ  PHE B 234       0.890   1.281 -17.677  1.00  3.370          C  
ATOM   3948  H   PHE B 234       0.020  -4.702 -20.515  1.00  2.750          H  
ATOM   3949  HA  PHE B 234      -1.335  -3.145 -18.669  1.00  2.940          H  
ATOM   3950 1HB  PHE B 234       1.087  -3.186 -19.040  1.00  4.040          H  
ATOM   3951 2HB  PHE B 234       0.902  -2.395 -20.588  1.00  4.040          H  
ATOM   3952  HD1 PHE B 234       0.516  -1.969 -16.974  1.00  4.040          H  
ATOM   3953  HD2 PHE B 234       0.777  -0.056 -20.767  1.00  4.040          H  
ATOM   3954  HE1 PHE B 234       0.751   0.193 -15.839  1.00  4.040          H  
ATOM   3955  HE2 PHE B 234       1.001   2.105 -19.663  1.00  4.040          H  
ATOM   3956  HZ  PHE B 234       0.989   2.245 -17.190  1.00  4.040          H  
ATOM   3957  N   ASP B 235      -1.682  -1.793 -21.694  1.00  2.400          N  
ATOM   3958  CA  ASP B 235      -2.535  -0.859 -22.431  1.00  2.850          C  
ATOM   3959  C   ASP B 235      -3.675  -1.553 -23.170  1.00  3.110          C  
ATOM   3960  O   ASP B 235      -4.787  -1.024 -23.266  1.00  3.520          O  
ATOM   3961  CB  ASP B 235      -1.728  -0.072 -23.472  1.00  3.810          C  
ATOM   3962  CG  ASP B 235      -0.688   0.884 -22.909  1.00  3.810          C  
ATOM   3963  OD1 ASP B 235      -1.046   1.783 -22.185  1.00  3.810          O  
ATOM   3964  OD2 ASP B 235       0.466   0.709 -23.213  1.00  3.810          O  
ATOM   3965  H   ASP B 235      -0.947  -2.299 -22.171  1.00  2.880          H  
ATOM   3966  HA  ASP B 235      -2.967  -0.156 -21.721  1.00  3.420          H  
ATOM   3967 1HB  ASP B 235      -1.217  -0.781 -24.132  1.00  4.570          H  
ATOM   3968 2HB  ASP B 235      -2.417   0.496 -24.095  1.00  4.570          H  
ATOM   3969  N   GLU B 236      -3.388  -2.735 -23.706  1.00  3.330          N  
ATOM   3970  CA  GLU B 236      -4.323  -3.479 -24.539  1.00  3.960          C  
ATOM   3971  C   GLU B 236      -5.500  -4.190 -23.853  1.00  4.000          C  
ATOM   3972  O   GLU B 236      -6.458  -4.525 -24.552  1.00  4.670          O  
ATOM   3973  CB  GLU B 236      -3.535  -4.467 -25.392  1.00  5.290          C  
ATOM   3974  CG  GLU B 236      -2.579  -3.794 -26.386  1.00  5.290          C  
ATOM   3975  CD  GLU B 236      -1.290  -3.350 -25.736  1.00  5.290          C  
ATOM   3976  OE1 GLU B 236      -1.112  -3.647 -24.577  1.00  5.290          O  
ATOM   3977  OE2 GLU B 236      -0.513  -2.685 -26.358  1.00  5.290          O  
ATOM   3978  H   GLU B 236      -2.438  -3.094 -23.594  1.00  4.000          H  
ATOM   3979  HA  GLU B 236      -4.765  -2.755 -25.223  1.00  4.750          H  
ATOM   3980 1HB  GLU B 236      -2.957  -5.086 -24.761  1.00  6.350          H  
ATOM   3981 2HB  GLU B 236      -4.221  -5.111 -25.945  1.00  6.350          H  
ATOM   3982 1HG  GLU B 236      -2.341  -4.506 -27.177  1.00  6.350          H  
ATOM   3983 2HG  GLU B 236      -3.073  -2.937 -26.838  1.00  6.350          H  
ATOM   3984  N   VAL B 237      -5.435  -4.485 -22.534  1.00  3.630          N  
ATOM   3985  CA  VAL B 237      -6.499  -5.186 -21.778  1.00  4.080          C  
ATOM   3986  C   VAL B 237      -6.615  -6.690 -22.116  1.00  4.200          C  
ATOM   3987  O   VAL B 237      -7.108  -7.478 -21.308  1.00  4.450          O  
ATOM   3988  CB  VAL B 237      -7.871  -4.455 -21.925  1.00  5.530          C  
ATOM   3989  CG1 VAL B 237      -9.009  -5.215 -21.182  1.00  5.530          C  
ATOM   3990  CG2 VAL B 237      -7.720  -3.049 -21.370  1.00  5.530          C  
ATOM   3991  H   VAL B 237      -4.601  -4.254 -21.985  1.00  4.360          H  
ATOM   3992  HA  VAL B 237      -6.229  -5.119 -20.722  1.00  4.900          H  
ATOM   3993  HB  VAL B 237      -8.163  -4.409 -22.961  1.00  6.640          H  
ATOM   3994 1HG1 VAL B 237      -9.945  -4.668 -21.303  1.00  6.640          H  
ATOM   3995 2HG1 VAL B 237      -9.141  -6.211 -21.589  1.00  6.640          H  
ATOM   3996 3HG1 VAL B 237      -8.771  -5.292 -20.115  1.00  6.640          H  
ATOM   3997 1HG2 VAL B 237      -8.660  -2.507 -21.465  1.00  6.640          H  
ATOM   3998 2HG2 VAL B 237      -7.443  -3.123 -20.337  1.00  6.640          H  
ATOM   3999 3HG2 VAL B 237      -6.940  -2.513 -21.916  1.00  6.640          H  
ATOM   4000  N   LYS B 238      -6.210  -7.076 -23.318  1.00  4.300          N  
ATOM   4001  CA  LYS B 238      -6.269  -8.449 -23.773  1.00  4.700          C  
ATOM   4002  C   LYS B 238      -5.476  -9.405 -22.877  1.00  4.730          C  
ATOM   4003  O   LYS B 238      -4.525  -9.030 -22.174  1.00  4.910          O  
ATOM   4004  CB  LYS B 238      -5.821  -8.545 -25.225  1.00  6.420          C  
ATOM   4005  CG  LYS B 238      -6.775  -7.869 -26.192  1.00  6.420          C  
ATOM   4006  CD  LYS B 238      -6.315  -8.023 -27.628  1.00  6.420          C  
ATOM   4007  CE  LYS B 238      -7.278  -7.347 -28.602  1.00  6.420          C  
ATOM   4008  NZ  LYS B 238      -6.816  -7.475 -30.015  1.00  6.420          N  
ATOM   4009  H   LYS B 238      -5.863  -6.356 -23.939  1.00  5.160          H  
ATOM   4010  HA  LYS B 238      -7.311  -8.765 -23.731  1.00  5.640          H  
ATOM   4011 1HB  LYS B 238      -4.873  -8.065 -25.341  1.00  7.700          H  
ATOM   4012 2HB  LYS B 238      -5.702  -9.591 -25.510  1.00  7.700          H  
ATOM   4013 1HG  LYS B 238      -7.772  -8.297 -26.076  1.00  7.700          H  
ATOM   4014 2HG  LYS B 238      -6.830  -6.806 -25.950  1.00  7.700          H  
ATOM   4015 1HD  LYS B 238      -5.325  -7.577 -27.740  1.00  7.700          H  
ATOM   4016 2HD  LYS B 238      -6.252  -9.080 -27.877  1.00  7.700          H  
ATOM   4017 1HE  LYS B 238      -8.260  -7.807 -28.509  1.00  7.700          H  
ATOM   4018 2HE  LYS B 238      -7.359  -6.288 -28.350  1.00  7.700          H  
ATOM   4019 1HZ  LYS B 238      -7.476  -7.019 -30.630  1.00  7.700          H  
ATOM   4020 2HZ  LYS B 238      -5.909  -7.040 -30.115  1.00  7.700          H  
ATOM   4021 3HZ  LYS B 238      -6.749  -8.452 -30.260  1.00  7.700          H  
ATOM   4022  N   GLN B 239      -5.952 -10.646 -22.877  1.00  4.810          N  
ATOM   4023  CA  GLN B 239      -5.454 -11.768 -22.086  1.00  4.910          C  
ATOM   4024  C   GLN B 239      -4.426 -12.717 -22.702  1.00  4.700          C  
ATOM   4025  O   GLN B 239      -4.653 -13.279 -23.776  1.00  4.790          O  
ATOM   4026  CB  GLN B 239      -6.685 -12.585 -21.710  1.00  6.830          C  
ATOM   4027  CG  GLN B 239      -6.478 -13.834 -20.916  1.00  6.830          C  
ATOM   4028  CD  GLN B 239      -7.821 -14.400 -20.612  1.00  6.830          C  
ATOM   4029  OE1 GLN B 239      -8.694 -13.609 -20.249  1.00  6.830          O  
ATOM   4030  NE2 GLN B 239      -8.040 -15.702 -20.743  1.00  6.830          N  
ATOM   4031  H   GLN B 239      -6.738 -10.829 -23.483  1.00  5.770          H  
ATOM   4032  HA  GLN B 239      -5.007 -11.354 -21.182  1.00  5.890          H  
ATOM   4033 1HB  GLN B 239      -7.352 -11.943 -21.134  1.00  8.200          H  
ATOM   4034 2HB  GLN B 239      -7.217 -12.868 -22.617  1.00  8.200          H  
ATOM   4035 1HG  GLN B 239      -5.914 -14.568 -21.497  1.00  8.200          H  
ATOM   4036 2HG  GLN B 239      -5.958 -13.608 -19.979  1.00  8.200          H  
ATOM   4037 1HE2 GLN B 239      -8.979 -16.069 -20.489  1.00  8.200          H  
ATOM   4038 2HE2 GLN B 239      -7.317 -16.328 -21.035  1.00  8.200          H  
ATOM   4039  N   GLN B 240      -3.346 -12.952 -21.950  1.00  4.750          N  
ATOM   4040  CA  GLN B 240      -2.278 -13.897 -22.258  1.00  4.830          C  
ATOM   4041  C   GLN B 240      -2.140 -14.803 -21.009  1.00  4.810          C  
ATOM   4042  O   GLN B 240      -2.862 -14.608 -20.024  1.00  5.020          O  
ATOM   4043  CB  GLN B 240      -0.971 -13.147 -22.598  1.00  6.730          C  
ATOM   4044  CG  GLN B 240      -1.009 -12.233 -23.816  1.00  6.730          C  
ATOM   4045  CD  GLN B 240      -1.142 -12.974 -25.104  1.00  6.730          C  
ATOM   4046  OE1 GLN B 240      -0.648 -14.101 -25.255  1.00  6.730          O  
ATOM   4047  NE2 GLN B 240      -1.825 -12.358 -26.060  1.00  6.730          N  
ATOM   4048  H   GLN B 240      -3.223 -12.417 -21.085  1.00  5.700          H  
ATOM   4049  HA  GLN B 240      -2.570 -14.516 -23.106  1.00  5.800          H  
ATOM   4050 1HB  GLN B 240      -0.750 -12.468 -21.811  1.00  8.080          H  
ATOM   4051 2HB  GLN B 240      -0.139 -13.843 -22.688  1.00  8.080          H  
ATOM   4052 1HG  GLN B 240      -1.855 -11.551 -23.721  1.00  8.080          H  
ATOM   4053 2HG  GLN B 240      -0.084 -11.664 -23.855  1.00  8.080          H  
ATOM   4054 1HE2 GLN B 240      -1.959 -12.807 -26.944  1.00  8.080          H  
ATOM   4055 2HE2 GLN B 240      -2.217 -11.454 -25.896  1.00  8.080          H  
ATOM   4056  N   PHE B 241      -1.264 -15.812 -21.022  1.00  4.830          N  
ATOM   4057  CA  PHE B 241      -1.127 -16.656 -19.818  1.00  4.870          C  
ATOM   4058  C   PHE B 241       0.193 -17.412 -19.735  1.00  4.910          C  
ATOM   4059  O   PHE B 241       0.971 -17.417 -20.688  1.00  5.110          O  
ATOM   4060  CB  PHE B 241      -2.285 -17.653 -19.710  1.00  6.800          C  
ATOM   4061  CG  PHE B 241      -2.347 -18.634 -20.814  1.00  6.800          C  
ATOM   4062  CD1 PHE B 241      -1.714 -19.869 -20.698  1.00  6.800          C  
ATOM   4063  CD2 PHE B 241      -3.035 -18.338 -21.976  1.00  6.800          C  
ATOM   4064  CE1 PHE B 241      -1.769 -20.781 -21.721  1.00  6.800          C  
ATOM   4065  CE2 PHE B 241      -3.092 -19.249 -23.003  1.00  6.800          C  
ATOM   4066  CZ  PHE B 241      -2.459 -20.474 -22.877  1.00  6.800          C  
ATOM   4067  H   PHE B 241      -0.705 -16.005 -21.845  1.00  5.800          H  
ATOM   4068  HA  PHE B 241      -1.170 -16.006 -18.953  1.00  5.840          H  
ATOM   4069 1HB  PHE B 241      -2.210 -18.201 -18.770  1.00  8.160          H  
ATOM   4070 2HB  PHE B 241      -3.235 -17.114 -19.677  1.00  8.160          H  
ATOM   4071  HD1 PHE B 241      -1.170 -20.110 -19.781  1.00  8.160          H  
ATOM   4072  HD2 PHE B 241      -3.534 -17.371 -22.070  1.00  8.160          H  
ATOM   4073  HE1 PHE B 241      -1.268 -21.743 -21.624  1.00  8.160          H  
ATOM   4074  HE2 PHE B 241      -3.638 -19.009 -23.915  1.00  8.160          H  
ATOM   4075  HZ  PHE B 241      -2.506 -21.193 -23.692  1.00  8.160          H  
ATOM   4076  N   PHE B 242       0.447 -18.052 -18.582  1.00  5.070          N  
ATOM   4077  CA  PHE B 242       1.648 -18.889 -18.429  1.00  5.350          C  
ATOM   4078  C   PHE B 242       1.421 -20.058 -17.466  1.00  5.160          C  
ATOM   4079  O   PHE B 242       0.448 -20.064 -16.703  1.00  5.200          O  
ATOM   4080  CB  PHE B 242       2.840 -18.039 -17.995  1.00  7.380          C  
ATOM   4081  CG  PHE B 242       2.767 -17.387 -16.622  1.00  7.380          C  
ATOM   4082  CD1 PHE B 242       3.352 -17.938 -15.496  1.00  7.380          C  
ATOM   4083  CD2 PHE B 242       2.122 -16.218 -16.495  1.00  7.380          C  
ATOM   4084  CE1 PHE B 242       3.288 -17.271 -14.289  1.00  7.380          C  
ATOM   4085  CE2 PHE B 242       2.038 -15.545 -15.314  1.00  7.380          C  
ATOM   4086  CZ  PHE B 242       2.631 -16.072 -14.213  1.00  7.380          C  
ATOM   4087  H   PHE B 242      -0.231 -17.979 -17.814  1.00  6.080          H  
ATOM   4088  HA  PHE B 242       1.889 -19.311 -19.406  1.00  6.420          H  
ATOM   4089 1HB  PHE B 242       3.726 -18.649 -18.026  1.00  8.850          H  
ATOM   4090 2HB  PHE B 242       2.990 -17.246 -18.733  1.00  8.850          H  
ATOM   4091  HD1 PHE B 242       3.879 -18.890 -15.575  1.00  8.850          H  
ATOM   4092  HD2 PHE B 242       1.684 -15.844 -17.365  1.00  8.850          H  
ATOM   4093  HE1 PHE B 242       3.749 -17.692 -13.399  1.00  8.850          H  
ATOM   4094  HE2 PHE B 242       1.503 -14.590 -15.257  1.00  8.850          H  
ATOM   4095  HZ  PHE B 242       2.576 -15.553 -13.287  1.00  8.850          H  
ATOM   4096  N   THR B 243       2.303 -21.074 -17.519  1.00  5.280          N  
ATOM   4097  CA  THR B 243       2.153 -22.260 -16.662  1.00  5.400          C  
ATOM   4098  C   THR B 243       3.315 -22.654 -15.733  1.00  5.410          C  
ATOM   4099  O   THR B 243       3.173 -23.595 -14.953  1.00  5.560          O  
ATOM   4100  CB  THR B 243       1.786 -23.481 -17.526  1.00  7.510          C  
ATOM   4101  OG1 THR B 243       2.828 -23.715 -18.489  1.00  7.510          O  
ATOM   4102  CG2 THR B 243       0.449 -23.229 -18.251  1.00  7.510          C  
ATOM   4103  H   THR B 243       3.069 -21.047 -18.179  1.00  6.340          H  
ATOM   4104  HA  THR B 243       1.304 -22.072 -16.011  1.00  6.480          H  
ATOM   4105  HB  THR B 243       1.688 -24.360 -16.886  1.00  9.010          H  
ATOM   4106  HG1 THR B 243       2.698 -24.582 -18.892  1.00  9.010          H  
ATOM   4107 1HG2 THR B 243       0.194 -24.099 -18.850  1.00  9.010          H  
ATOM   4108 2HG2 THR B 243      -0.331 -23.057 -17.509  1.00  9.010          H  
ATOM   4109 3HG2 THR B 243       0.530 -22.362 -18.897  1.00  9.010          H  
ATOM   4110  N   LEU B 244       4.476 -21.996 -15.804  1.00  5.550          N  
ATOM   4111  CA  LEU B 244       5.606 -22.385 -14.949  1.00  5.730          C  
ATOM   4112  C   LEU B 244       6.087 -23.859 -15.047  1.00  5.460          C  
ATOM   4113  O   LEU B 244       6.142 -24.532 -14.011  1.00  5.640          O  
ATOM   4114  CB  LEU B 244       5.234 -22.123 -13.474  1.00  7.950          C  
ATOM   4115  CG  LEU B 244       4.813 -20.700 -13.107  1.00  7.950          C  
ATOM   4116  CD1 LEU B 244       4.357 -20.671 -11.653  1.00  7.950          C  
ATOM   4117  CD2 LEU B 244       5.957 -19.777 -13.343  1.00  7.950          C  
ATOM   4118  H   LEU B 244       4.623 -21.219 -16.454  1.00  6.660          H  
ATOM   4119  HA  LEU B 244       6.457 -21.770 -15.226  1.00  6.880          H  
ATOM   4120 1HB  LEU B 244       4.449 -22.786 -13.167  1.00  9.540          H  
ATOM   4121 2HB  LEU B 244       6.115 -22.347 -12.866  1.00  9.540          H  
ATOM   4122  HG  LEU B 244       3.971 -20.397 -13.719  1.00  9.540          H  
ATOM   4123 1HD1 LEU B 244       4.050 -19.662 -11.392  1.00  9.540          H  
ATOM   4124 2HD1 LEU B 244       3.516 -21.351 -11.521  1.00  9.540          H  
ATOM   4125 3HD1 LEU B 244       5.158 -20.986 -11.012  1.00  9.540          H  
ATOM   4126 1HD2 LEU B 244       5.672 -18.771 -13.086  1.00  9.540          H  
ATOM   4127 2HD2 LEU B 244       6.798 -20.087 -12.738  1.00  9.540          H  
ATOM   4128 3HD2 LEU B 244       6.238 -19.805 -14.363  1.00  9.540          H  
ATOM   4129  N   PRO B 245       6.470 -24.376 -16.248  1.00  5.350          N  
ATOM   4130  CA  PRO B 245       6.982 -25.723 -16.491  1.00  5.410          C  
ATOM   4131  C   PRO B 245       8.194 -25.938 -15.608  1.00  4.920          C  
ATOM   4132  O   PRO B 245       8.813 -24.964 -15.211  1.00  5.080          O  
ATOM   4133  CB  PRO B 245       7.395 -25.695 -17.968  1.00  8.120          C  
ATOM   4134  CG  PRO B 245       6.562 -24.619 -18.580  1.00  8.120          C  
ATOM   4135  CD  PRO B 245       6.394 -23.568 -17.504  1.00  8.120          C  
ATOM   4136  HA  PRO B 245       6.193 -26.464 -16.288  1.00  6.490          H  
ATOM   4137 1HB  PRO B 245       8.473 -25.474 -18.045  1.00  9.740          H  
ATOM   4138 2HB  PRO B 245       7.236 -26.681 -18.427  1.00  9.740          H  
ATOM   4139 1HG  PRO B 245       7.065 -24.216 -19.474  1.00  9.740          H  
ATOM   4140 2HG  PRO B 245       5.600 -25.029 -18.915  1.00  9.740          H  
ATOM   4141 1HD  PRO B 245       7.180 -22.800 -17.549  1.00  9.740          H  
ATOM   4142 2HD  PRO B 245       5.420 -23.170 -17.703  1.00  9.740          H  
ATOM   4143  N   LEU B 246       8.573 -27.185 -15.340  1.00  4.650          N  
ATOM   4144  CA  LEU B 246       9.668 -27.493 -14.406  1.00  4.510          C  
ATOM   4145  C   LEU B 246      10.870 -26.534 -14.368  1.00  4.210          C  
ATOM   4146  O   LEU B 246      11.289 -26.148 -13.281  1.00  4.590          O  
ATOM   4147  CB  LEU B 246      10.217 -28.896 -14.732  1.00  6.370          C  
ATOM   4148  CG  LEU B 246      11.411 -29.437 -13.868  1.00  6.370          C  
ATOM   4149  CD1 LEU B 246      10.994 -29.578 -12.400  1.00  6.370          C  
ATOM   4150  CD2 LEU B 246      11.858 -30.775 -14.446  1.00  6.370          C  
ATOM   4151  H   LEU B 246       8.047 -27.953 -15.740  1.00  5.580          H  
ATOM   4152  HA  LEU B 246       9.229 -27.511 -13.409  1.00  5.410          H  
ATOM   4153 1HB  LEU B 246       9.402 -29.605 -14.639  1.00  7.640          H  
ATOM   4154 2HB  LEU B 246      10.551 -28.894 -15.768  1.00  7.640          H  
ATOM   4155  HG  LEU B 246      12.250 -28.740 -13.909  1.00  7.640          H  
ATOM   4156 1HD1 LEU B 246      11.836 -29.958 -11.821  1.00  7.640          H  
ATOM   4157 2HD1 LEU B 246      10.699 -28.611 -11.998  1.00  7.640          H  
ATOM   4158 3HD1 LEU B 246      10.159 -30.273 -12.322  1.00  7.640          H  
ATOM   4159 1HD2 LEU B 246      12.698 -31.160 -13.868  1.00  7.640          H  
ATOM   4160 2HD2 LEU B 246      11.034 -31.488 -14.408  1.00  7.640          H  
ATOM   4161 3HD2 LEU B 246      12.167 -30.633 -15.482  1.00  7.640          H  
ATOM   4162  N   THR B 247      11.420 -26.095 -15.491  1.00  3.950          N  
ATOM   4163  CA  THR B 247      12.629 -25.266 -15.413  1.00  4.140          C  
ATOM   4164  C   THR B 247      12.326 -23.824 -15.015  1.00  3.470          C  
ATOM   4165  O   THR B 247      13.219 -23.065 -14.619  1.00  3.790          O  
ATOM   4166  CB  THR B 247      13.379 -25.306 -16.751  1.00  5.720          C  
ATOM   4167  OG1 THR B 247      12.532 -24.806 -17.802  1.00  5.720          O  
ATOM   4168  CG2 THR B 247      13.757 -26.752 -17.047  1.00  5.720          C  
ATOM   4169  H   THR B 247      11.050 -26.361 -16.388  1.00  4.740          H  
ATOM   4170  HA  THR B 247      13.287 -25.685 -14.649  1.00  4.970          H  
ATOM   4171  HB  THR B 247      14.278 -24.693 -16.695  1.00  6.860          H  
ATOM   4172  HG1 THR B 247      12.458 -23.832 -17.736  1.00  6.860          H  
ATOM   4173 1HG2 THR B 247      14.290 -26.801 -17.995  1.00  6.860          H  
ATOM   4174 2HG2 THR B 247      14.397 -27.123 -16.247  1.00  6.860          H  
ATOM   4175 3HG2 THR B 247      12.863 -27.365 -17.105  1.00  6.860          H  
ATOM   4176  N   ASP B 248      11.052 -23.468 -15.111  1.00  3.060          N  
ATOM   4177  CA  ASP B 248      10.509 -22.172 -14.769  1.00  2.890          C  
ATOM   4178  C   ASP B 248       9.715 -22.331 -13.476  1.00  2.370          C  
ATOM   4179  O   ASP B 248       9.112 -21.373 -12.966  1.00  2.530          O  
ATOM   4180  CB  ASP B 248       9.553 -21.700 -15.838  1.00  4.110          C  
ATOM   4181  CG  ASP B 248      10.162 -21.480 -17.231  1.00  4.110          C  
ATOM   4182  OD1 ASP B 248      11.328 -21.200 -17.383  1.00  4.110          O  
ATOM   4183  OD2 ASP B 248       9.380 -21.578 -18.168  1.00  4.110          O  
ATOM   4184  H   ASP B 248      10.389 -24.173 -15.417  1.00  3.670          H  
ATOM   4185  HA  ASP B 248      11.318 -21.460 -14.628  1.00  3.470          H  
ATOM   4186 1HB  ASP B 248       8.767 -22.443 -15.925  1.00  4.940          H  
ATOM   4187 2HB  ASP B 248       9.083 -20.782 -15.493  1.00  4.940          H  
ATOM   4188  N   GLY B 249       9.789 -23.551 -12.903  1.00  2.140          N  
ATOM   4189  CA  GLY B 249       9.026 -24.009 -11.755  1.00  2.050          C  
ATOM   4190  C   GLY B 249       9.644 -23.494 -10.491  1.00  1.610          C  
ATOM   4191  O   GLY B 249       9.131 -23.680  -9.384  1.00  1.700          O  
ATOM   4192  H   GLY B 249      10.388 -24.266 -13.312  1.00  2.570          H  
ATOM   4193 1HA  GLY B 249       7.991 -23.682 -11.848  1.00  2.460          H  
ATOM   4194 2HA  GLY B 249       9.022 -25.097 -11.760  1.00  2.460          H  
ATOM   4195  N   GLN B 250      10.709 -22.738 -10.694  1.00  1.280          N  
ATOM   4196  CA  GLN B 250      11.461 -22.098  -9.658  1.00  1.030          C  
ATOM   4197  C   GLN B 250      10.503 -21.185  -8.911  1.00  0.960          C  
ATOM   4198  O   GLN B 250      10.673 -21.009  -7.714  1.00  0.930          O  
ATOM   4199  CB  GLN B 250      12.615 -21.314 -10.261  1.00  1.540          C  
ATOM   4200  CG  GLN B 250      13.698 -22.171 -10.885  1.00  1.540          C  
ATOM   4201  CD  GLN B 250      14.781 -21.334 -11.507  1.00  1.540          C  
ATOM   4202  OE1 GLN B 250      15.435 -20.563 -10.801  1.00  1.540          O  
ATOM   4203  NE2 GLN B 250      14.970 -21.456 -12.821  1.00  1.540          N  
ATOM   4204  H   GLN B 250      11.037 -22.669 -11.644  1.00  1.540          H  
ATOM   4205  HA  GLN B 250      11.847 -22.849  -8.971  1.00  1.240          H  
ATOM   4206 1HB  GLN B 250      12.234 -20.699 -11.038  1.00  1.850          H  
ATOM   4207 2HB  GLN B 250      13.064 -20.668  -9.505  1.00  1.850          H  
ATOM   4208 1HG  GLN B 250      14.143 -22.803 -10.119  1.00  1.850          H  
ATOM   4209 2HG  GLN B 250      13.258 -22.787 -11.671  1.00  1.850          H  
ATOM   4210 1HE2 GLN B 250      15.677 -20.913 -13.277  1.00  1.850          H  
ATOM   4211 2HE2 GLN B 250      14.388 -22.093 -13.384  1.00  1.850          H  
ATOM   4212  N   ILE B 251       9.481 -20.630  -9.585  1.00  1.110          N  
ATOM   4213  CA  ILE B 251       8.496 -19.814  -8.883  1.00  1.190          C  
ATOM   4214  C   ILE B 251       7.790 -20.592  -7.785  1.00  1.240          C  
ATOM   4215  O   ILE B 251       7.530 -20.057  -6.708  1.00  1.170          O  
ATOM   4216  CB  ILE B 251       7.393 -19.287  -9.825  1.00  1.630          C  
ATOM   4217  CG1 ILE B 251       7.888 -18.248 -10.851  1.00  1.630          C  
ATOM   4218  CG2 ILE B 251       6.200 -18.754  -9.049  1.00  1.630          C  
ATOM   4219  CD1 ILE B 251       8.379 -16.974 -10.292  1.00  1.630          C  
ATOM   4220  H   ILE B 251       9.380 -20.785 -10.599  1.00  1.330          H  
ATOM   4221  HA  ILE B 251       9.015 -18.985  -8.412  1.00  1.430          H  
ATOM   4222  HB  ILE B 251       7.068 -20.122 -10.411  1.00  1.960          H  
ATOM   4223 1HG1 ILE B 251       8.669 -18.702 -11.456  1.00  1.960          H  
ATOM   4224 2HG1 ILE B 251       7.064 -17.985 -11.489  1.00  1.960          H  
ATOM   4225 1HG2 ILE B 251       5.470 -18.470  -9.769  1.00  1.960          H  
ATOM   4226 2HG2 ILE B 251       5.765 -19.503  -8.400  1.00  1.960          H  
ATOM   4227 3HG2 ILE B 251       6.480 -17.903  -8.448  1.00  1.960          H  
ATOM   4228 1HD1 ILE B 251       8.659 -16.314 -11.086  1.00  1.960          H  
ATOM   4229 2HD1 ILE B 251       7.605 -16.491  -9.719  1.00  1.960          H  
ATOM   4230 3HD1 ILE B 251       9.228 -17.164  -9.677  1.00  1.960          H  
ATOM   4231  N   LYS B 252       7.410 -21.840  -8.069  1.00  1.430          N  
ATOM   4232  CA  LYS B 252       6.650 -22.618  -7.110  1.00  1.610          C  
ATOM   4233  C   LYS B 252       7.483 -22.810  -5.852  1.00  1.450          C  
ATOM   4234  O   LYS B 252       6.971 -22.735  -4.733  1.00  1.460          O  
ATOM   4235  CB  LYS B 252       6.262 -23.966  -7.732  1.00  2.180          C  
ATOM   4236  CG  LYS B 252       5.241 -23.847  -8.874  1.00  2.180          C  
ATOM   4237  CD  LYS B 252       4.909 -25.179  -9.528  1.00  2.180          C  
ATOM   4238  CE  LYS B 252       4.002 -24.977 -10.766  1.00  2.180          C  
ATOM   4239  NZ  LYS B 252       3.678 -26.271 -11.458  1.00  2.180          N  
ATOM   4240  H   LYS B 252       7.722 -22.281  -8.929  1.00  1.720          H  
ATOM   4241  HA  LYS B 252       5.759 -22.064  -6.840  1.00  1.930          H  
ATOM   4242 1HB  LYS B 252       7.147 -24.464  -8.111  1.00  2.620          H  
ATOM   4243 2HB  LYS B 252       5.835 -24.605  -6.962  1.00  2.620          H  
ATOM   4244 1HG  LYS B 252       4.325 -23.468  -8.466  1.00  2.620          H  
ATOM   4245 2HG  LYS B 252       5.609 -23.149  -9.628  1.00  2.620          H  
ATOM   4246 1HD  LYS B 252       5.826 -25.686  -9.834  1.00  2.620          H  
ATOM   4247 2HD  LYS B 252       4.380 -25.815  -8.814  1.00  2.620          H  
ATOM   4248 1HE  LYS B 252       3.071 -24.497 -10.464  1.00  2.620          H  
ATOM   4249 2HE  LYS B 252       4.523 -24.335 -11.467  1.00  2.620          H  
ATOM   4250 1HZ  LYS B 252       3.095 -26.099 -12.270  1.00  2.620          H  
ATOM   4251 2HZ  LYS B 252       4.524 -26.720 -11.756  1.00  2.620          H  
ATOM   4252 3HZ  LYS B 252       3.164 -26.891 -10.815  1.00  2.620          H  
ATOM   4253  N   THR B 253       8.782 -23.039  -6.056  1.00  1.360          N  
ATOM   4254  CA  THR B 253       9.735 -23.202  -4.962  1.00  1.370          C  
ATOM   4255  C   THR B 253      10.007 -21.885  -4.225  1.00  1.160          C  
ATOM   4256  O   THR B 253       9.967 -21.809  -3.000  1.00  1.240          O  
ATOM   4257  CB  THR B 253      11.081 -23.774  -5.475  1.00  1.910          C  
ATOM   4258  OG1 THR B 253      10.869 -25.074  -6.049  1.00  1.910          O  
ATOM   4259  CG2 THR B 253      12.092 -23.881  -4.328  1.00  1.910          C  
ATOM   4260  H   THR B 253       9.083 -23.130  -7.031  1.00  1.630          H  
ATOM   4261  HA  THR B 253       9.313 -23.907  -4.245  1.00  1.640          H  
ATOM   4262  HB  THR B 253      11.483 -23.115  -6.245  1.00  2.300          H  
ATOM   4263  HG1 THR B 253      10.367 -24.989  -6.863  1.00  2.300          H  
ATOM   4264 1HG2 THR B 253      13.026 -24.286  -4.710  1.00  2.300          H  
ATOM   4265 2HG2 THR B 253      12.283 -22.901  -3.894  1.00  2.300          H  
ATOM   4266 3HG2 THR B 253      11.696 -24.544  -3.558  1.00  2.300          H  
ATOM   4267  N   LEU B 254      10.274 -20.827  -4.969  1.00  0.980          N  
ATOM   4268  CA  LEU B 254      10.625 -19.553  -4.372  1.00  0.940          C  
ATOM   4269  C   LEU B 254       9.484 -18.906  -3.604  1.00  0.950          C  
ATOM   4270  O   LEU B 254       9.721 -18.283  -2.575  1.00  1.020          O  
ATOM   4271  CB  LEU B 254      11.168 -18.608  -5.444  1.00  1.330          C  
ATOM   4272  CG  LEU B 254      12.706 -18.578  -5.693  1.00  1.330          C  
ATOM   4273  CD1 LEU B 254      13.361 -17.847  -4.526  1.00  1.330          C  
ATOM   4274  CD2 LEU B 254      13.285 -20.002  -5.852  1.00  1.330          C  
ATOM   4275  H   LEU B 254      10.288 -20.914  -5.981  1.00  1.180          H  
ATOM   4276  HA  LEU B 254      11.413 -19.742  -3.651  1.00  1.130          H  
ATOM   4277 1HB  LEU B 254      10.680 -18.833  -6.389  1.00  1.600          H  
ATOM   4278 2HB  LEU B 254      10.903 -17.604  -5.147  1.00  1.600          H  
ATOM   4279  HG  LEU B 254      12.901 -18.022  -6.601  1.00  1.600          H  
ATOM   4280 1HD1 LEU B 254      14.428 -17.772  -4.683  1.00  1.600          H  
ATOM   4281 2HD1 LEU B 254      12.938 -16.849  -4.469  1.00  1.600          H  
ATOM   4282 3HD1 LEU B 254      13.182 -18.363  -3.585  1.00  1.600          H  
ATOM   4283 1HD2 LEU B 254      14.361 -19.930  -6.033  1.00  1.600          H  
ATOM   4284 2HD2 LEU B 254      13.115 -20.589  -4.953  1.00  1.600          H  
ATOM   4285 3HD2 LEU B 254      12.820 -20.497  -6.695  1.00  1.600          H  
ATOM   4286  N   LEU B 255       8.230 -19.121  -3.999  1.00  0.980          N  
ATOM   4287  CA  LEU B 255       7.133 -18.504  -3.253  1.00  1.060          C  
ATOM   4288  C   LEU B 255       6.856 -19.219  -1.943  1.00  1.120          C  
ATOM   4289  O   LEU B 255       5.920 -18.876  -1.224  1.00  1.150          O  
ATOM   4290  CB  LEU B 255       5.850 -18.443  -4.077  1.00  1.450          C  
ATOM   4291  CG  LEU B 255       5.878 -17.525  -5.291  1.00  1.450          C  
ATOM   4292  CD1 LEU B 255       4.613 -17.703  -6.031  1.00  1.450          C  
ATOM   4293  CD2 LEU B 255       6.063 -16.044  -4.866  1.00  1.450          C  
ATOM   4294  H   LEU B 255       8.035 -19.633  -4.866  1.00  1.180          H  
ATOM   4295  HA  LEU B 255       7.436 -17.498  -2.990  1.00  1.270          H  
ATOM   4296 1HB  LEU B 255       5.636 -19.456  -4.439  1.00  1.740          H  
ATOM   4297 2HB  LEU B 255       5.032 -18.129  -3.431  1.00  1.740          H  
ATOM   4298  HG  LEU B 255       6.679 -17.820  -5.936  1.00  1.740          H  
ATOM   4299 1HD1 LEU B 255       4.620 -17.078  -6.906  1.00  1.740          H  
ATOM   4300 2HD1 LEU B 255       4.529 -18.743  -6.324  1.00  1.740          H  
ATOM   4301 3HD1 LEU B 255       3.773 -17.438  -5.399  1.00  1.740          H  
ATOM   4302 1HD2 LEU B 255       6.079 -15.425  -5.742  1.00  1.740          H  
ATOM   4303 2HD2 LEU B 255       5.243 -15.743  -4.228  1.00  1.740          H  
ATOM   4304 3HD2 LEU B 255       6.992 -15.898  -4.338  1.00  1.740          H  
ATOM   4305  N   GLU B 256       7.620 -20.259  -1.656  1.00  1.210          N  
ATOM   4306  CA  GLU B 256       7.518 -20.943  -0.403  1.00  1.350          C  
ATOM   4307  C   GLU B 256       8.436 -20.258   0.619  1.00  1.360          C  
ATOM   4308  O   GLU B 256       8.230 -20.409   1.830  1.00  1.460          O  
ATOM   4309  CB  GLU B 256       7.889 -22.423  -0.541  1.00  1.830          C  
ATOM   4310  CG  GLU B 256       7.591 -23.254   0.703  1.00  1.830          C  
ATOM   4311  CD  GLU B 256       7.880 -24.733   0.553  1.00  1.830          C  
ATOM   4312  OE1 GLU B 256       8.439 -25.120  -0.439  1.00  1.830          O  
ATOM   4313  OE2 GLU B 256       7.506 -25.481   1.434  1.00  1.830          O  
ATOM   4314  H   GLU B 256       8.353 -20.570  -2.300  1.00  1.450          H  
ATOM   4315  HA  GLU B 256       6.495 -20.874  -0.042  1.00  1.620          H  
ATOM   4316 1HB  GLU B 256       7.364 -22.858  -1.393  1.00  2.200          H  
ATOM   4317 2HB  GLU B 256       8.959 -22.504  -0.740  1.00  2.200          H  
ATOM   4318 1HG  GLU B 256       8.203 -22.872   1.496  1.00  2.200          H  
ATOM   4319 2HG  GLU B 256       6.553 -23.111   0.988  1.00  2.200          H  
ATOM   4320  N   THR B 257       9.513 -19.583   0.162  1.00  1.320          N  
ATOM   4321  CA  THR B 257      10.510 -19.130   1.116  1.00  1.430          C  
ATOM   4322  C   THR B 257      10.102 -17.903   1.930  1.00  1.450          C  
ATOM   4323  O   THR B 257      10.486 -17.812   3.099  1.00  1.650          O  
ATOM   4324  CB  THR B 257      11.885 -18.913   0.408  1.00  1.960          C  
ATOM   4325  OG1 THR B 257      11.815 -17.883  -0.601  1.00  1.960          O  
ATOM   4326  CG2 THR B 257      12.254 -20.236  -0.303  1.00  1.960          C  
ATOM   4327  H   THR B 257       9.662 -19.355  -0.826  1.00  1.580          H  
ATOM   4328  HA  THR B 257      10.665 -19.942   1.828  1.00  1.720          H  
ATOM   4329  HB  THR B 257      12.653 -18.660   1.136  1.00  2.350          H  
ATOM   4330  HG1 THR B 257      12.122 -17.000  -0.248  1.00  2.350          H  
ATOM   4331 1HG2 THR B 257      13.213 -20.119  -0.806  1.00  2.350          H  
ATOM   4332 2HG2 THR B 257      12.320 -21.037   0.434  1.00  2.350          H  
ATOM   4333 3HG2 THR B 257      11.492 -20.488  -1.041  1.00  2.350          H  
ATOM   4334  N   GLN B 258       9.232 -17.006   1.430  1.00  1.290          N  
ATOM   4335  CA  GLN B 258       8.491 -15.768   1.671  1.00  1.370          C  
ATOM   4336  C   GLN B 258       7.385 -16.112   2.649  1.00  1.430          C  
ATOM   4337  O   GLN B 258       6.927 -15.298   3.447  1.00  1.590          O  
ATOM   4338  CB  GLN B 258       7.897 -15.157   0.407  1.00  1.890          C  
ATOM   4339  CG  GLN B 258       6.850 -15.909  -0.180  1.00  1.890          C  
ATOM   4340  CD  GLN B 258       6.192 -15.226  -1.280  1.00  1.890          C  
ATOM   4341  OE1 GLN B 258       6.753 -14.364  -1.978  1.00  1.890          O  
ATOM   4342  NE2 GLN B 258       4.936 -15.599  -1.431  1.00  1.890          N  
ATOM   4343  H   GLN B 258       9.429 -16.749   2.383  1.00  1.550          H  
ATOM   4344  HA  GLN B 258       9.152 -15.041   2.142  1.00  1.640          H  
ATOM   4345 1HB  GLN B 258       7.445 -14.225   0.646  1.00  2.260          H  
ATOM   4346 2HB  GLN B 258       8.678 -14.991  -0.333  1.00  2.260          H  
ATOM   4347 1HG  GLN B 258       7.245 -16.850  -0.518  1.00  2.260          H  
ATOM   4348 2HG  GLN B 258       6.095 -16.051   0.540  1.00  2.260          H  
ATOM   4349 1HE2 GLN B 258       4.355 -15.210  -2.145  1.00  2.260          H  
ATOM   4350 2HE2 GLN B 258       4.564 -16.310  -0.776  1.00  2.260          H  
ATOM   4351  N   ASN B 259       6.999 -17.377   2.608  1.00  1.340          N  
ATOM   4352  CA  ASN B 259       5.987 -17.916   3.486  1.00  1.440          C  
ATOM   4353  C   ASN B 259       6.700 -18.476   4.718  1.00  1.630          C  
ATOM   4354  O   ASN B 259       6.342 -18.150   5.851  1.00  1.790          O  
ATOM   4355  CB  ASN B 259       5.088 -18.912   2.754  1.00  1.980          C  
ATOM   4356  CG  ASN B 259       4.036 -18.284   1.802  1.00  1.980          C  
ATOM   4357  OD1 ASN B 259       4.272 -17.518   0.860  1.00  1.980          O  
ATOM   4358  ND2 ASN B 259       2.818 -18.642   2.067  1.00  1.980          N  
ATOM   4359  H   ASN B 259       7.428 -17.980   1.912  1.00  1.610          H  
ATOM   4360  HA  ASN B 259       5.348 -17.105   3.831  1.00  1.730          H  
ATOM   4361 1HB  ASN B 259       5.710 -19.595   2.174  1.00  2.370          H  
ATOM   4362 2HB  ASN B 259       4.555 -19.502   3.463  1.00  2.370          H  
ATOM   4363 1HD2 ASN B 259       2.066 -18.295   1.510  1.00  2.370          H  
ATOM   4364 2HD2 ASN B 259       2.634 -19.254   2.828  1.00  2.370          H  
ATOM   4365  N   HIS B 260       7.831 -19.171   4.534  1.00  1.680          N  
ATOM   4366  CA  HIS B 260       8.545 -19.709   5.698  1.00  1.900          C  
ATOM   4367  C   HIS B 260       8.964 -18.606   6.674  1.00  2.080          C  
ATOM   4368  O   HIS B 260       8.782 -18.740   7.888  1.00  2.290          O  
ATOM   4369  CB  HIS B 260       9.801 -20.487   5.286  1.00  2.570          C  
ATOM   4370  CG  HIS B 260       9.552 -21.832   4.679  1.00  2.570          C  
ATOM   4371  ND1 HIS B 260      10.549 -22.548   4.044  1.00  2.570          N  
ATOM   4372  CD2 HIS B 260       8.440 -22.606   4.622  1.00  2.570          C  
ATOM   4373  CE1 HIS B 260      10.058 -23.700   3.622  1.00  2.570          C  
ATOM   4374  NE2 HIS B 260       8.788 -23.761   3.967  1.00  2.570          N  
ATOM   4375  H   HIS B 260       8.127 -19.446   3.593  1.00  2.020          H  
ATOM   4376  HA  HIS B 260       7.888 -20.389   6.236  1.00  2.280          H  
ATOM   4377 1HB  HIS B 260      10.364 -19.901   4.566  1.00  3.090          H  
ATOM   4378 2HB  HIS B 260      10.439 -20.623   6.156  1.00  3.090          H  
ATOM   4379  HD2 HIS B 260       7.451 -22.369   5.023  1.00  3.090          H  
ATOM   4380  HE1 HIS B 260      10.604 -24.474   3.083  1.00  3.090          H  
ATOM   4381  HE2 HIS B 260       8.157 -24.537   3.772  1.00  3.090          H  
ATOM   4382  N   THR B 261       9.401 -17.454   6.161  1.00  2.080          N  
ATOM   4383  CA  THR B 261       9.814 -16.336   7.018  1.00  2.290          C  
ATOM   4384  C   THR B 261       8.648 -15.666   7.769  1.00  2.320          C  
ATOM   4385  O   THR B 261       8.870 -14.833   8.650  1.00  2.640          O  
ATOM   4386  CB  THR B 261      10.574 -15.263   6.206  1.00  3.120          C  
ATOM   4387  OG1 THR B 261       9.757 -14.809   5.124  1.00  3.120          O  
ATOM   4388  CG2 THR B 261      11.864 -15.825   5.649  1.00  3.120          C  
ATOM   4389  H   THR B 261       9.548 -17.373   5.153  1.00  2.500          H  
ATOM   4390  HA  THR B 261      10.501 -16.728   7.765  1.00  2.750          H  
ATOM   4391  HB  THR B 261      10.802 -14.418   6.853  1.00  3.750          H  
ATOM   4392  HG1 THR B 261       8.951 -14.404   5.467  1.00  3.750          H  
ATOM   4393 1HG2 THR B 261      12.384 -15.052   5.081  1.00  3.750          H  
ATOM   4394 2HG2 THR B 261      12.496 -16.162   6.469  1.00  3.750          H  
ATOM   4395 3HG2 THR B 261      11.649 -16.662   4.999  1.00  3.750          H  
ATOM   4396  N   SER B 262       7.414 -16.013   7.401  1.00  2.050          N  
ATOM   4397  CA  SER B 262       6.176 -15.520   7.995  1.00  2.100          C  
ATOM   4398  C   SER B 262       5.512 -16.621   8.846  1.00  2.150          C  
ATOM   4399  O   SER B 262       4.393 -16.450   9.360  1.00  2.390          O  
ATOM   4400  CB  SER B 262       5.247 -15.061   6.886  1.00  2.920          C  
ATOM   4401  OG  SER B 262       5.777 -13.960   6.189  1.00  2.920          O  
ATOM   4402  H   SER B 262       7.298 -16.715   6.674  1.00  2.460          H  
ATOM   4403  HA  SER B 262       6.410 -14.674   8.640  1.00  2.520          H  
ATOM   4404 1HB  SER B 262       5.088 -15.888   6.191  1.00  3.500          H  
ATOM   4405 2HB  SER B 262       4.302 -14.804   7.293  1.00  3.500          H  
ATOM   4406  HG  SER B 262       5.300 -13.915   5.357  1.00  3.500          H  
ATOM   4407  N   LYS B 263       6.228 -17.752   8.999  1.00  2.150          N  
ATOM   4408  CA  LYS B 263       5.789 -18.969   9.679  1.00  2.220          C  
ATOM   4409  C   LYS B 263       4.607 -19.619   8.970  1.00  2.090          C  
ATOM   4410  O   LYS B 263       3.742 -20.222   9.611  1.00  2.210          O  
ATOM   4411  CB  LYS B 263       5.412 -18.678  11.148  1.00  3.080          C  
ATOM   4412  CG  LYS B 263       6.491 -17.963  11.988  1.00  3.080          C  
ATOM   4413  CD  LYS B 263       7.754 -18.821  12.162  1.00  3.080          C  
ATOM   4414  CE  LYS B 263       8.782 -18.142  13.062  1.00  3.080          C  
ATOM   4415  NZ  LYS B 263      10.045 -18.941  13.170  1.00  3.080          N  
ATOM   4416  H   LYS B 263       7.154 -17.805   8.570  1.00  2.580          H  
ATOM   4417  HA  LYS B 263       6.609 -19.684   9.652  1.00  2.660          H  
ATOM   4418 1HB  LYS B 263       4.500 -18.084  11.193  1.00  3.700          H  
ATOM   4419 2HB  LYS B 263       5.198 -19.609  11.652  1.00  3.700          H  
ATOM   4420 1HG  LYS B 263       6.764 -17.024  11.508  1.00  3.700          H  
ATOM   4421 2HG  LYS B 263       6.079 -17.738  12.971  1.00  3.700          H  
ATOM   4422 1HD  LYS B 263       7.487 -19.791  12.583  1.00  3.700          H  
ATOM   4423 2HD  LYS B 263       8.220 -18.980  11.189  1.00  3.700          H  
ATOM   4424 1HE  LYS B 263       9.021 -17.162  12.650  1.00  3.700          H  
ATOM   4425 2HE  LYS B 263       8.358 -18.015  14.058  1.00  3.700          H  
ATOM   4426 1HZ  LYS B 263      10.700 -18.460  13.769  1.00  3.700          H  
ATOM   4427 2HZ  LYS B 263       9.839 -19.851  13.561  1.00  3.700          H  
ATOM   4428 3HZ  LYS B 263      10.453 -19.056  12.250  1.00  3.700          H  
ATOM   4429  N   VAL B 264       4.607 -19.572   7.631  1.00  1.940          N  
ATOM   4430  CA  VAL B 264       3.538 -20.151   6.845  1.00  1.900          C  
ATOM   4431  C   VAL B 264       3.978 -21.257   5.893  1.00  1.950          C  
ATOM   4432  O   VAL B 264       4.951 -21.120   5.157  1.00  2.000          O  
ATOM   4433  CB  VAL B 264       2.816 -19.043   6.046  1.00  2.680          C  
ATOM   4434  CG1 VAL B 264       1.702 -19.624   5.150  1.00  2.680          C  
ATOM   4435  CG2 VAL B 264       2.229 -18.079   7.008  1.00  2.680          C  
ATOM   4436  H   VAL B 264       5.353 -19.091   7.125  1.00  2.330          H  
ATOM   4437  HA  VAL B 264       2.831 -20.565   7.541  1.00  2.280          H  
ATOM   4438  HB  VAL B 264       3.529 -18.532   5.410  1.00  3.210          H  
ATOM   4439 1HG1 VAL B 264       1.210 -18.813   4.613  1.00  3.210          H  
ATOM   4440 2HG1 VAL B 264       2.108 -20.327   4.432  1.00  3.210          H  
ATOM   4441 3HG1 VAL B 264       0.977 -20.130   5.778  1.00  3.210          H  
ATOM   4442 1HG2 VAL B 264       1.728 -17.307   6.452  1.00  3.210          H  
ATOM   4443 2HG2 VAL B 264       1.517 -18.597   7.646  1.00  3.210          H  
ATOM   4444 3HG2 VAL B 264       2.996 -17.635   7.622  1.00  3.210          H  
ATOM   4445  N   LYS B 265       3.241 -22.355   5.921  1.00  2.030          N  
ATOM   4446  CA  LYS B 265       3.459 -23.469   5.017  1.00  2.110          C  
ATOM   4447  C   LYS B 265       2.611 -23.255   3.769  1.00  2.040          C  
ATOM   4448  O   LYS B 265       1.383 -23.323   3.816  1.00  2.180          O  
ATOM   4449  CB  LYS B 265       3.074 -24.784   5.689  1.00  2.920          C  
ATOM   4450  CG  LYS B 265       3.338 -26.040   4.868  1.00  2.920          C  
ATOM   4451  CD  LYS B 265       2.949 -27.287   5.662  1.00  2.920          C  
ATOM   4452  CE  LYS B 265       3.203 -28.564   4.878  1.00  2.920          C  
ATOM   4453  NZ  LYS B 265       2.805 -29.777   5.656  1.00  2.920          N  
ATOM   4454  H   LYS B 265       2.481 -22.369   6.600  1.00  2.440          H  
ATOM   4455  HA  LYS B 265       4.510 -23.498   4.720  1.00  2.530          H  
ATOM   4456 1HB  LYS B 265       3.602 -24.877   6.637  1.00  3.510          H  
ATOM   4457 2HB  LYS B 265       2.014 -24.767   5.914  1.00  3.510          H  
ATOM   4458 1HG  LYS B 265       2.737 -26.005   3.949  1.00  3.510          H  
ATOM   4459 2HG  LYS B 265       4.391 -26.090   4.592  1.00  3.510          H  
ATOM   4460 1HD  LYS B 265       3.521 -27.319   6.590  1.00  3.510          H  
ATOM   4461 2HD  LYS B 265       1.883 -27.234   5.916  1.00  3.510          H  
ATOM   4462 1HE  LYS B 265       2.629 -28.533   3.951  1.00  3.510          H  
ATOM   4463 2HE  LYS B 265       4.263 -28.631   4.636  1.00  3.510          H  
ATOM   4464 1HZ  LYS B 265       2.986 -30.607   5.109  1.00  3.510          H  
ATOM   4465 2HZ  LYS B 265       3.338 -29.817   6.514  1.00  3.510          H  
ATOM   4466 3HZ  LYS B 265       1.817 -29.726   5.877  1.00  3.510          H  
ATOM   4467  N   LEU B 266       3.253 -22.976   2.643  1.00  1.870          N  
ATOM   4468  CA  LEU B 266       2.522 -22.665   1.414  1.00  1.760          C  
ATOM   4469  C   LEU B 266       1.650 -23.823   0.942  1.00  1.830          C  
ATOM   4470  O   LEU B 266       2.146 -24.940   0.788  1.00  1.920          O  
ATOM   4471  CB  LEU B 266       3.536 -22.351   0.289  1.00  2.510          C  
ATOM   4472  CG  LEU B 266       2.985 -21.915  -1.126  1.00  2.510          C  
ATOM   4473  CD1 LEU B 266       2.341 -20.555  -1.044  1.00  2.510          C  
ATOM   4474  CD2 LEU B 266       4.133 -21.889  -2.126  1.00  2.510          C  
ATOM   4475  H   LEU B 266       4.266 -22.951   2.648  1.00  2.240          H  
ATOM   4476  HA  LEU B 266       1.884 -21.803   1.602  1.00  2.110          H  
ATOM   4477 1HB  LEU B 266       4.177 -21.544   0.639  1.00  3.010          H  
ATOM   4478 2HB  LEU B 266       4.161 -23.231   0.135  1.00  3.010          H  
ATOM   4479  HG  LEU B 266       2.229 -22.629  -1.462  1.00  3.010          H  
ATOM   4480 1HD1 LEU B 266       1.969 -20.269  -2.027  1.00  3.010          H  
ATOM   4481 2HD1 LEU B 266       1.510 -20.565  -0.344  1.00  3.010          H  
ATOM   4482 3HD1 LEU B 266       3.094 -19.835  -0.717  1.00  3.010          H  
ATOM   4483 1HD2 LEU B 266       3.768 -21.597  -3.105  1.00  3.010          H  
ATOM   4484 2HD2 LEU B 266       4.867 -21.181  -1.798  1.00  3.010          H  
ATOM   4485 3HD2 LEU B 266       4.589 -22.879  -2.190  1.00  3.010          H  
ATOM   4486  N   ASN B 267       0.370 -23.558   0.672  1.00  1.830          N  
ATOM   4487  CA  ASN B 267      -0.508 -24.580   0.120  1.00  1.940          C  
ATOM   4488  C   ASN B 267      -0.602 -24.388  -1.389  1.00  1.840          C  
ATOM   4489  O   ASN B 267      -0.482 -25.344  -2.157  1.00  1.930          O  
ATOM   4490  CB  ASN B 267      -1.904 -24.540   0.728  1.00  2.670          C  
ATOM   4491  CG  ASN B 267      -1.979 -24.980   2.166  1.00  2.670          C  
ATOM   4492  OD1 ASN B 267      -1.118 -25.693   2.690  1.00  2.670          O  
ATOM   4493  ND2 ASN B 267      -3.036 -24.575   2.812  1.00  2.670          N  
ATOM   4494  H   ASN B 267      -0.006 -22.629   0.839  1.00  2.200          H  
ATOM   4495  HA  ASN B 267      -0.072 -25.563   0.302  1.00  2.330          H  
ATOM   4496 1HB  ASN B 267      -2.289 -23.521   0.663  1.00  3.210          H  
ATOM   4497 2HB  ASN B 267      -2.568 -25.169   0.138  1.00  3.210          H  
ATOM   4498 1HD2 ASN B 267      -3.171 -24.834   3.770  1.00  3.210          H  
ATOM   4499 2HD2 ASN B 267      -3.720 -24.016   2.347  1.00  3.210          H  
ATOM   4500  N   ASP B 268      -0.838 -23.133  -1.799  1.00  1.670          N  
ATOM   4501  CA  ASP B 268      -0.999 -22.790  -3.214  1.00  1.580          C  
ATOM   4502  C   ASP B 268      -0.783 -21.286  -3.446  1.00  1.380          C  
ATOM   4503  O   ASP B 268      -0.632 -20.524  -2.479  1.00  1.560          O  
ATOM   4504  CB  ASP B 268      -2.411 -23.221  -3.666  1.00  2.250          C  
ATOM   4505  CG  ASP B 268      -2.546 -23.540  -5.154  1.00  2.250          C  
ATOM   4506  OD1 ASP B 268      -1.704 -23.102  -5.904  1.00  2.250          O  
ATOM   4507  OD2 ASP B 268      -3.484 -24.209  -5.525  1.00  2.250          O  
ATOM   4508  H   ASP B 268      -0.911 -22.405  -1.086  1.00  2.000          H  
ATOM   4509  HA  ASP B 268      -0.254 -23.336  -3.795  1.00  1.900          H  
ATOM   4510 1HB  ASP B 268      -2.716 -24.103  -3.104  1.00  2.700          H  
ATOM   4511 2HB  ASP B 268      -3.115 -22.425  -3.422  1.00  2.700          H  
ATOM   4512  N   PHE B 269      -0.863 -20.850  -4.710  1.00  1.170          N  
ATOM   4513  CA  PHE B 269      -0.743 -19.423  -5.059  1.00  0.990          C  
ATOM   4514  C   PHE B 269      -1.334 -19.054  -6.434  1.00  0.960          C  
ATOM   4515  O   PHE B 269      -1.521 -19.907  -7.301  1.00  1.090          O  
ATOM   4516  CB  PHE B 269       0.732 -18.986  -5.040  1.00  1.460          C  
ATOM   4517  CG  PHE B 269       1.569 -19.672  -6.040  1.00  1.460          C  
ATOM   4518  CD1 PHE B 269       1.707 -19.132  -7.300  1.00  1.460          C  
ATOM   4519  CD2 PHE B 269       2.226 -20.843  -5.744  1.00  1.460          C  
ATOM   4520  CE1 PHE B 269       2.473 -19.742  -8.250  1.00  1.460          C  
ATOM   4521  CE2 PHE B 269       2.999 -21.456  -6.689  1.00  1.460          C  
ATOM   4522  CZ  PHE B 269       3.122 -20.896  -7.954  1.00  1.460          C  
ATOM   4523  H   PHE B 269      -1.011 -21.557  -5.441  1.00  1.400          H  
ATOM   4524  HA  PHE B 269      -1.285 -18.852  -4.305  1.00  1.190          H  
ATOM   4525 1HB  PHE B 269       0.800 -17.918  -5.234  1.00  1.750          H  
ATOM   4526 2HB  PHE B 269       1.155 -19.164  -4.060  1.00  1.750          H  
ATOM   4527  HD1 PHE B 269       1.188 -18.213  -7.528  1.00  1.750          H  
ATOM   4528  HD2 PHE B 269       2.121 -21.280  -4.752  1.00  1.750          H  
ATOM   4529  HE1 PHE B 269       2.562 -19.306  -9.240  1.00  1.750          H  
ATOM   4530  HE2 PHE B 269       3.509 -22.385  -6.439  1.00  1.750          H  
ATOM   4531  HZ  PHE B 269       3.729 -21.363  -8.713  1.00  1.750          H  
ATOM   4532  N   TYR B 270      -1.565 -17.754  -6.651  1.00  0.880          N  
ATOM   4533  CA  TYR B 270      -1.955 -17.262  -7.977  1.00  0.890          C  
ATOM   4534  C   TYR B 270      -1.095 -16.060  -8.376  1.00  0.760          C  
ATOM   4535  O   TYR B 270      -0.849 -15.151  -7.571  1.00  0.780          O  
ATOM   4536  CB  TYR B 270      -3.415 -16.806  -8.048  1.00  1.240          C  
ATOM   4537  CG  TYR B 270      -4.478 -17.805  -7.660  1.00  1.240          C  
ATOM   4538  CD1 TYR B 270      -4.639 -18.989  -8.337  1.00  1.240          C  
ATOM   4539  CD2 TYR B 270      -5.342 -17.477  -6.646  1.00  1.240          C  
ATOM   4540  CE1 TYR B 270      -5.650 -19.849  -7.989  1.00  1.240          C  
ATOM   4541  CE2 TYR B 270      -6.350 -18.324  -6.289  1.00  1.240          C  
ATOM   4542  CZ  TYR B 270      -6.516 -19.507  -6.949  1.00  1.240          C  
ATOM   4543  OH  TYR B 270      -7.542 -20.358  -6.575  1.00  1.240          O  
ATOM   4544  H   TYR B 270      -1.413 -17.110  -5.872  1.00  1.060          H  
ATOM   4545  HA  TYR B 270      -1.784 -18.050  -8.714  1.00  1.070          H  
ATOM   4546 1HB  TYR B 270      -3.546 -15.943  -7.440  1.00  1.490          H  
ATOM   4547 2HB  TYR B 270      -3.616 -16.481  -9.048  1.00  1.490          H  
ATOM   4548  HD1 TYR B 270      -3.961 -19.248  -9.146  1.00  1.490          H  
ATOM   4549  HD2 TYR B 270      -5.229 -16.538  -6.130  1.00  1.490          H  
ATOM   4550  HE1 TYR B 270      -5.764 -20.787  -8.527  1.00  1.490          H  
ATOM   4551  HE2 TYR B 270      -7.030 -18.051  -5.485  1.00  1.490          H  
ATOM   4552  HH  TYR B 270      -7.981 -20.011  -5.782  1.00  1.490          H  
ATOM   4553  N   ILE B 271      -0.706 -15.990  -9.647  1.00  0.710          N  
ATOM   4554  CA  ILE B 271       0.101 -14.858 -10.094  1.00  0.690          C  
ATOM   4555  C   ILE B 271      -0.522 -14.029 -11.197  1.00  0.750          C  
ATOM   4556  O   ILE B 271      -0.973 -14.545 -12.234  1.00  0.780          O  
ATOM   4557  CB  ILE B 271       1.490 -15.302 -10.592  1.00  0.970          C  
ATOM   4558  CG1 ILE B 271       2.190 -16.045  -9.477  1.00  0.970          C  
ATOM   4559  CG2 ILE B 271       2.320 -14.044 -11.096  1.00  0.970          C  
ATOM   4560  CD1 ILE B 271       3.457 -16.660  -9.845  1.00  0.970          C  
ATOM   4561  H   ILE B 271      -0.905 -16.762 -10.281  1.00  0.850          H  
ATOM   4562  HA  ILE B 271       0.254 -14.192  -9.247  1.00  0.830          H  
ATOM   4563  HB  ILE B 271       1.377 -15.998 -11.395  1.00  1.170          H  
ATOM   4564 1HG1 ILE B 271       2.346 -15.412  -8.654  1.00  1.170          H  
ATOM   4565 2HG1 ILE B 271       1.543 -16.838  -9.171  1.00  1.170          H  
ATOM   4566 1HG2 ILE B 271       3.278 -14.351 -11.437  1.00  1.170          H  
ATOM   4567 2HG2 ILE B 271       1.818 -13.554 -11.924  1.00  1.170          H  
ATOM   4568 3HG2 ILE B 271       2.448 -13.327 -10.297  1.00  1.170          H  
ATOM   4569 1HD1 ILE B 271       3.822 -17.182  -8.987  1.00  1.170          H  
ATOM   4570 2HD1 ILE B 271       3.309 -17.360 -10.674  1.00  1.170          H  
ATOM   4571 3HD1 ILE B 271       4.167 -15.917 -10.121  1.00  1.170          H  
ATOM   4572  N   VAL B 272      -0.510 -12.721 -10.961  1.00  0.830          N  
ATOM   4573  CA  VAL B 272      -0.946 -11.740 -11.924  1.00  0.970          C  
ATOM   4574  C   VAL B 272       0.248 -10.992 -12.478  1.00  1.020          C  
ATOM   4575  O   VAL B 272       0.906 -10.236 -11.764  1.00  1.090          O  
ATOM   4576  CB  VAL B 272      -1.905 -10.729 -11.261  1.00  1.300          C  
ATOM   4577  CG1 VAL B 272      -2.276  -9.669 -12.251  1.00  1.300          C  
ATOM   4578  CG2 VAL B 272      -3.171 -11.462 -10.801  1.00  1.300          C  
ATOM   4579  H   VAL B 272      -0.138 -12.384 -10.068  1.00  1.000          H  
ATOM   4580  HA  VAL B 272      -1.454 -12.249 -12.746  1.00  1.160          H  
ATOM   4581  HB  VAL B 272      -1.421 -10.259 -10.405  1.00  1.560          H  
ATOM   4582 1HG1 VAL B 272      -2.975  -8.968 -11.803  1.00  1.560          H  
ATOM   4583 2HG1 VAL B 272      -1.394  -9.123 -12.586  1.00  1.560          H  
ATOM   4584 3HG1 VAL B 272      -2.713 -10.166 -13.077  1.00  1.560          H  
ATOM   4585 1HG2 VAL B 272      -3.859 -10.752 -10.337  1.00  1.560          H  
ATOM   4586 2HG2 VAL B 272      -3.654 -11.925 -11.665  1.00  1.560          H  
ATOM   4587 3HG2 VAL B 272      -2.905 -12.233 -10.078  1.00  1.560          H  
ATOM   4588  N   ALA B 273       0.527 -11.170 -13.760  1.00  1.080          N  
ATOM   4589  CA  ALA B 273       1.656 -10.481 -14.366  1.00  1.180          C  
ATOM   4590  C   ALA B 273       1.100  -9.467 -15.353  1.00  1.260          C  
ATOM   4591  O   ALA B 273       0.056  -9.721 -15.952  1.00  1.320          O  
ATOM   4592  CB  ALA B 273       2.596 -11.479 -15.015  1.00  1.610          C  
ATOM   4593  H   ALA B 273      -0.035 -11.827 -14.317  1.00  1.300          H  
ATOM   4594  HA  ALA B 273       2.199  -9.936 -13.599  1.00  1.420          H  
ATOM   4595 1HB  ALA B 273       3.430 -10.953 -15.451  1.00  1.930          H  
ATOM   4596 2HB  ALA B 273       2.966 -12.176 -14.263  1.00  1.930          H  
ATOM   4597 3HB  ALA B 273       2.063 -12.026 -15.782  1.00  1.930          H  
ATOM   4598  N   ARG B 274       1.771  -8.329 -15.525  1.00  1.440          N  
ATOM   4599  CA  ARG B 274       1.296  -7.318 -16.465  1.00  1.580          C  
ATOM   4600  C   ARG B 274       2.428  -6.723 -17.305  1.00  1.660          C  
ATOM   4601  O   ARG B 274       3.497  -6.405 -16.765  1.00  1.690          O  
ATOM   4602  CB  ARG B 274       0.573  -6.225 -15.683  1.00  2.160          C  
ATOM   4603  CG  ARG B 274      -0.080  -5.122 -16.499  1.00  2.160          C  
ATOM   4604  CD  ARG B 274      -0.878  -4.211 -15.629  1.00  2.160          C  
ATOM   4605  NE  ARG B 274      -0.024  -3.430 -14.723  1.00  2.160          N  
ATOM   4606  CZ  ARG B 274      -0.466  -2.603 -13.738  1.00  2.160          C  
ATOM   4607  NH1 ARG B 274      -1.756  -2.437 -13.527  1.00  2.160          N  
ATOM   4608  NH2 ARG B 274       0.407  -1.958 -12.978  1.00  2.160          N  
ATOM   4609  H   ARG B 274       2.614  -8.134 -14.974  1.00  1.730          H  
ATOM   4610  HA  ARG B 274       0.588  -7.793 -17.128  1.00  1.900          H  
ATOM   4611 1HB  ARG B 274      -0.213  -6.687 -15.084  1.00  2.590          H  
ATOM   4612 2HB  ARG B 274       1.278  -5.763 -14.989  1.00  2.590          H  
ATOM   4613 1HG  ARG B 274       0.688  -4.529 -16.989  1.00  2.590          H  
ATOM   4614 2HG  ARG B 274      -0.743  -5.558 -17.251  1.00  2.590          H  
ATOM   4615 1HD  ARG B 274      -1.447  -3.521 -16.249  1.00  2.590          H  
ATOM   4616 2HD  ARG B 274      -1.562  -4.810 -15.026  1.00  2.590          H  
ATOM   4617  HE  ARG B 274       0.975  -3.517 -14.844  1.00  2.590          H  
ATOM   4618 1HH1 ARG B 274      -2.440  -2.915 -14.090  1.00  2.590          H  
ATOM   4619 2HH1 ARG B 274      -2.089  -1.807 -12.772  1.00  2.590          H  
ATOM   4620 1HH2 ARG B 274       1.400  -2.073 -13.128  1.00  2.590          H  
ATOM   4621 2HH2 ARG B 274       0.076  -1.347 -12.238  1.00  2.590          H  
ATOM   4622  N   GLY B 275       2.176  -6.493 -18.604  1.00  1.750          N  
ATOM   4623  CA  GLY B 275       3.231  -5.913 -19.451  1.00  1.900          C  
ATOM   4624  C   GLY B 275       2.828  -5.394 -20.839  1.00  1.990          C  
ATOM   4625  O   GLY B 275       1.648  -5.204 -21.140  1.00  1.880          O  
ATOM   4626  H   GLY B 275       1.266  -6.793 -18.976  1.00  2.100          H  
ATOM   4627 1HA  GLY B 275       3.723  -5.111 -18.912  1.00  2.280          H  
ATOM   4628 2HA  GLY B 275       3.982  -6.679 -19.585  1.00  2.280          H  
ATOM   4629  N   GLU B 276       3.835  -5.107 -21.677  1.00  2.240          N  
ATOM   4630  CA  GLU B 276       3.628  -4.592 -23.051  1.00  2.390          C  
ATOM   4631  C   GLU B 276       3.724  -5.748 -24.047  1.00  2.340          C  
ATOM   4632  O   GLU B 276       4.529  -6.648 -23.844  1.00  2.200          O  
ATOM   4633  CB  GLU B 276       4.678  -3.534 -23.418  1.00  3.290          C  
ATOM   4634  CG  GLU B 276       4.650  -2.251 -22.588  1.00  3.290          C  
ATOM   4635  CD  GLU B 276       5.712  -1.248 -23.029  1.00  3.290          C  
ATOM   4636  OE1 GLU B 276       6.506  -1.590 -23.876  1.00  3.290          O  
ATOM   4637  OE2 GLU B 276       5.725  -0.152 -22.519  1.00  3.290          O  
ATOM   4638  H   GLU B 276       4.784  -5.275 -21.324  1.00  2.690          H  
ATOM   4639  HA  GLU B 276       2.631  -4.152 -23.124  1.00  2.870          H  
ATOM   4640 1HB  GLU B 276       5.666  -3.964 -23.318  1.00  3.940          H  
ATOM   4641 2HB  GLU B 276       4.554  -3.257 -24.466  1.00  3.940          H  
ATOM   4642 1HG  GLU B 276       3.665  -1.790 -22.665  1.00  3.940          H  
ATOM   4643 2HG  GLU B 276       4.822  -2.513 -21.547  1.00  3.940          H  
ATOM   4644  N   ILE B 277       2.991  -5.713 -25.166  1.00  2.590          N  
ATOM   4645  CA  ILE B 277       3.107  -6.853 -26.085  1.00  2.630          C  
ATOM   4646  C   ILE B 277       3.902  -6.520 -27.359  1.00  2.810          C  
ATOM   4647  O   ILE B 277       3.616  -5.571 -28.094  1.00  3.110          O  
ATOM   4648  CB  ILE B 277       1.697  -7.438 -26.393  1.00  3.670          C  
ATOM   4649  CG1 ILE B 277       1.806  -8.730 -27.208  1.00  3.670          C  
ATOM   4650  CG2 ILE B 277       0.839  -6.401 -27.160  1.00  3.670          C  
ATOM   4651  CD1 ILE B 277       0.562  -9.604 -27.201  1.00  3.670          C  
ATOM   4652  H   ILE B 277       2.360  -4.941 -25.346  1.00  3.110          H  
ATOM   4653  HA  ILE B 277       3.650  -7.645 -25.578  1.00  3.160          H  
ATOM   4654  HB  ILE B 277       1.221  -7.679 -25.486  1.00  4.400          H  
ATOM   4655 1HG1 ILE B 277       1.977  -8.469 -28.214  1.00  4.400          H  
ATOM   4656 2HG1 ILE B 277       2.644  -9.327 -26.829  1.00  4.400          H  
ATOM   4657 1HG2 ILE B 277      -0.150  -6.794 -27.355  1.00  4.400          H  
ATOM   4658 2HG2 ILE B 277       0.738  -5.495 -26.570  1.00  4.400          H  
ATOM   4659 3HG2 ILE B 277       1.295  -6.161 -28.102  1.00  4.400          H  
ATOM   4660 1HD1 ILE B 277       0.740 -10.488 -27.813  1.00  4.400          H  
ATOM   4661 2HD1 ILE B 277       0.349  -9.917 -26.176  1.00  4.400          H  
ATOM   4662 3HD1 ILE B 277      -0.290  -9.063 -27.600  1.00  4.400          H  
ATOM   4663  N   ASN B 278       4.862  -7.389 -27.674  1.00  2.740          N  
ATOM   4664  CA  ASN B 278       5.755  -7.197 -28.810  1.00  3.060          C  
ATOM   4665  C   ASN B 278       5.175  -7.790 -30.079  1.00  3.200          C  
ATOM   4666  O   ASN B 278       5.805  -7.799 -31.132  1.00  3.510          O  
ATOM   4667  CB  ASN B 278       7.116  -7.795 -28.520  1.00  4.160          C  
ATOM   4668  CG  ASN B 278       7.891  -7.025 -27.483  1.00  4.160          C  
ATOM   4669  OD1 ASN B 278       7.792  -5.796 -27.368  1.00  4.160          O  
ATOM   4670  ND2 ASN B 278       8.681  -7.736 -26.724  1.00  4.160          N  
ATOM   4671  H   ASN B 278       5.011  -8.190 -27.055  1.00  3.290          H  
ATOM   4672  HA  ASN B 278       5.875  -6.125 -28.979  1.00  3.670          H  
ATOM   4673 1HB  ASN B 278       6.993  -8.819 -28.168  1.00  4.990          H  
ATOM   4674 2HB  ASN B 278       7.702  -7.835 -29.439  1.00  4.990          H  
ATOM   4675 1HD2 ASN B 278       9.240  -7.289 -26.027  1.00  4.990          H  
ATOM   4676 2HD2 ASN B 278       8.743  -8.725 -26.851  1.00  4.990          H  
ATOM   4677  N   ASN B 279       3.948  -8.265 -29.960  1.00  3.380          N  
ATOM   4678  CA  ASN B 279       3.198  -8.824 -31.061  1.00  3.650          C  
ATOM   4679  C   ASN B 279       2.229  -7.767 -31.600  1.00  3.760          C  
ATOM   4680  O   ASN B 279       1.343  -8.098 -32.387  1.00  4.060          O  
ATOM   4681  CB  ASN B 279       2.425 -10.054 -30.610  1.00  5.000          C  
ATOM   4682  CG  ASN B 279       2.110 -11.023 -31.722  1.00  5.000          C  
ATOM   4683  OD1 ASN B 279       2.989 -11.342 -32.542  1.00  5.000          O  
ATOM   4684  ND2 ASN B 279       0.886 -11.498 -31.773  1.00  5.000          N  
ATOM   4685  H   ASN B 279       3.529  -8.236 -29.047  1.00  4.060          H  
ATOM   4686  HA  ASN B 279       3.882  -9.090 -31.867  1.00  4.380          H  
ATOM   4687 1HB  ASN B 279       2.978 -10.567 -29.824  1.00  6.000          H  
ATOM   4688 2HB  ASN B 279       1.480  -9.731 -30.181  1.00  6.000          H  
ATOM   4689 1HD2 ASN B 279       0.627 -12.143 -32.494  1.00  6.000          H  
ATOM   4690 2HD2 ASN B 279       0.205 -11.209 -31.102  1.00  6.000          H  
ATOM   4691  N   ASP B 280       2.389  -6.506 -31.159  1.00  4.150          N  
ATOM   4692  CA  ASP B 280       1.572  -5.400 -31.646  1.00  4.860          C  
ATOM   4693  C   ASP B 280       2.036  -5.005 -33.052  1.00  5.340          C  
ATOM   4694  O   ASP B 280       1.275  -5.090 -34.016  1.00  5.750          O  
ATOM   4695  OXT ASP B 280       3.238  -4.816 -33.247  1.00  7.290          O  
ATOM   4696  CB  ASP B 280       1.667  -4.197 -30.690  1.00  6.140          C  
ATOM   4697  CG  ASP B 280       0.704  -3.028 -31.021  1.00  6.140          C  
ATOM   4698  OD1 ASP B 280      -0.487  -3.192 -30.832  1.00  6.140          O  
ATOM   4699  OD2 ASP B 280       1.168  -1.973 -31.410  1.00  6.140          O  
ATOM   4700  H   ASP B 280       3.091  -6.296 -30.447  1.00  4.980          H  
ATOM   4701  HA  ASP B 280       0.533  -5.723 -31.700  1.00  5.830          H  
ATOM   4702 1HB  ASP B 280       1.472  -4.520 -29.673  1.00  7.360          H  
ATOM   4703 2HB  ASP B 280       2.688  -3.814 -30.705  1.00  7.360          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1723.32 205.922 1146.5 -106.505 38.4938 68.1629 602.082 -656.095 -2.90923 -19.7694 -503.606 -64.2046 -144.385 -81.1062 -35.9937 -25.6783 0 26.9943 22.6522 142.849 277.428 -54.0712 56.6293 -83.7063 70.7157 462.131 -380.795
MET:NtermProteinFull_1 -2.00385 0.21802 0.48636 -0.58596 0.07689 0.20436 0.15856 -0.46288 -0.03906 -0.1459 -0.38572 0.90127 0 0 0 0 0 0.01079 0.11222 2.46584 0 0 0 0.60916 0 0.07699 1.69709
LEU_2 -6.22562 0.81846 0.55388 -0.47267 0.12362 0.10178 0.35095 -1.05304 -0.03906 -0.1459 -0.61405 0.15523 0 0 0 0 0 -0.00456 0.38493 0.5189 0 -0.37036 0 0.18072 -0.15133 0.40754 -5.48057
THR_3 -5.41662 0.65071 4.59927 -0.11124 0.08558 0.07232 2.85459 -2.41111 -0.00774 -0.07087 -2.46527 -0.8237 0 0 0 0 0 0.28044 0.08125 0.10965 0 -0.59543 2.26867 -1.0874 -0.17767 0.55936 -1.6052
SER_4 -2.97298 0.22122 2.81247 -0.02341 0 0.02171 1.35485 -1.41455 -0 -0 -0.45278 -0.43408 0 0 0 0 0 -0.04618 0.01658 0.54942 0 0.31001 0.60123 -0.77834 0.02062 0.4814 0.2672
TYR_5 -9.17508 1.30046 2.96605 -0.60896 0.05225 0.31531 1.95687 -2.5512 -0 -0 -0.55576 -0.2127 0 0 0 0 0 -0.01161 0.0015 0 2.39998 0.04412 0.053 1.2797 -0.11733 0.58985 -2.27356
VAL_6 -9.97481 1.89601 3.8115 -0.30334 0.21225 0.06785 3.61745 -3.22347 -0.00233 -0.00918 -1.54533 -0.25501 0 0 0 0 0 0.20795 0.00035 0.37185 0 -0.3561 0 1.9342 -0.16418 0.83646 -2.87787
LYS_7 -6.69267 0.43332 6.8116 -0.31426 0.03851 0.14812 2.75993 -3.12274 -0 -0 -2.58668 0.00647 0 0 0 0 0 0.17832 0.05938 1.66588 0 -0.06061 0 -1.5107 -0.22046 0.73381 -1.67277
VAL_8 -6.75717 0.73997 5.25596 -0.31594 0.27544 0.07292 2.59319 -3.0694 -0.01281 -0.11598 -1.38343 -0.24648 0 0 0 0 0 0.03925 0.02604 0.12467 0 -0.26519 0 1.9342 -0.30761 0.64563 -0.76675
LEU_9 -10.1795 1.39347 4.08053 -0.47414 0.16192 0.10607 3.5625 -3.16698 -0 -0 -1.60294 0.2268 0 0 0 0 0 0.21055 0.01825 0.37284 0 -0.24787 0 0.18072 -0.22851 0.83747 -4.74884
GLU_10 -4.95695 0.43929 5.51989 -0.33466 0.07311 0.39502 2.74229 -2.73279 -0 -0 -2.0803 -0.60429 0 0 0 0 0 0.02816 0.00766 0 3.42675 -0.20519 0 -2.7348 -0.39141 0.64645 -0.76178
GLN_11 -4.46301 0.43572 4.51819 -0.27508 0.05828 0.21111 1.91632 -2.26026 -0.00854 -0.07724 -1.14092 -0.52122 0 0 0 0 0 -0.00204 0.07525 0 2.94354 -0.24388 0 -0.18838 -0.46712 0.47271 0.98343
ASN_12 -5.21149 0.38076 4.48054 -0.1888 0.03598 0.30761 1.7132 -2.40857 -0.01206 -0.10609 -1.09046 -0.40865 0 0 0 0 0 -0.08481 0.00014 0 2.04274 -0.38222 0 -0.93687 -0.48442 0.43923 -1.91425
ASN_13 -2.63888 0.23786 3.27389 -0.19474 0.03398 0.32986 1.23005 -1.6371 -0 -0 -1.5017 -1.01172 0 0 0 0 0 -0.10965 0.01566 0 1.89577 -0.99273 0 -0.93687 -0.70466 0.311 -2.39997
LEU_14 -5.46098 0.5252 2.87862 -0.49878 0.25487 0.09694 1.23494 -1.79752 -0 -0 -1.00617 0.24146 0 0 0 0 0 0.06162 0.144 0.39614 0 -0.35675 0 0.18072 -0.5502 0.4468 -3.2091
ARG_15 -2.52294 0.98835 1.49928 -0.54647 0.14059 0.32539 0.04568 -0.808 -0.00326 -0.02241 -0.28631 0.58686 0 0 0 0 0 -0.02856 0.03674 1.93525 0 0.05897 0 -1.2888 -0.12733 27.9909 27.9739
LEU_16 -6.13936 1.41349 0.39694 -0.48031 0.2876 0.09413 0.27205 -1.13997 -0.00326 -0.02241 -0.09824 0.13408 0 0 0 0 0 0.05441 0.04666 1.06375 0 -0.36684 0 0.18072 -0.04457 28.0356 23.6845
THR_17 -4.41956 0.44361 3.52484 -0.11019 0.06182 0.08511 1.91276 -1.74058 -0.00472 -0.03404 -2.02176 -0.71134 0 0 0 0 0 0.13041 0.00118 0.10858 0 -0.41864 2.27686 -1.0874 -0.28295 0.81892 -1.46711
LYS_18 -4.72888 0.60581 4.54971 -0.4754 0.15107 0.30721 2.09304 -2.06941 -0 -0 -2.06586 -0.24314 0 0 0 0 0 0.11405 0.00921 1.89538 0 -0.00898 0 -1.5107 5.43278 1.77938 5.83525
PRO_19 -4.90397 0.82454 3.51956 -0.06756 0 0.04199 1.4709 -1.56564 -0.01599 -0.1639 -0.88408 0.60678 0 0 0 0 0 -0.16725 0.05083 0.22748 0 -0.15448 0 -2.4119 5.67635 1.59969 3.68335
ARG_20 -8.98458 0.66002 6.24517 -1.12577 0.25586 0.78062 3.47919 -3.32238 -0.00264 -0.01154 -1.4699 0.09957 0 0 0 -0.5086 0 -0.04581 0.15717 3.35181 0 -0.09529 0 -1.2888 0.01732 0.51174 -1.29684
ILE_21 -7.88296 0.40849 3.51296 -0.48937 0.2912 0.0964 2.45664 -2.67246 -0.00114 -0.02296 -1.81783 0.01318 0 0 0 0 0 -0.02609 0.1235 0.51838 0 -0.45941 0 0.73287 0.04849 0.50053 -4.66958
ALA_22 -5.28801 0.31229 3.45977 -0.02153 0 0 2.2696 -2.42387 -0.00327 -0.02915 -2.24962 -0.34978 0 0 0 0 0 0.08821 0 0 0 -0.28149 0 1.8394 -0.21738 0.39075 -2.50406
LEU_23 -10.3753 1.33567 3.31946 -0.71602 0.27943 0.28584 2.98835 -3.03817 -0 -0 -2.29815 0.12804 0 0 0 0 0 -0.01086 0.09578 0.83525 0 -0.20652 0 0.18072 -0.24656 0.38673 -7.05629
LEU_24 -10.9806 2.39109 3.62318 -0.52658 0.44654 0.11803 3.0479 -3.23838 -0 -0 -1.99081 -0.02331 0 0 0 0 0 0.03055 0.85167 3.30623 0 -0.29464 0 0.18072 -0.16933 0.77454 -2.45326
LYS_25 -5.15064 0.33668 5.43501 -0.42005 0.05991 0.22996 2.49363 -2.59865 -0 -0 -2.06282 -0.13771 0 0 0 0 0 -0.02813 0.00764 1.92403 0 0.02898 0 -1.5107 -0.25333 0.75049 -0.8957
CYS_26 -8.82595 0.95448 5.91467 -0.0762 0 0.03981 2.94437 -3.0163 -0.00118 -0.00665 -2.53555 -0.01901 0 0 0 0 0 0.10425 0.18411 0.69066 0 0.34373 0 3.6196 -0.1817 0.58602 0.71913
LEU_27 -10.4068 1.4398 3.78719 -0.51115 0.22216 0.13908 2.31976 -3.0139 -0 -0 -1.19536 0.18737 0 0 0 0 0 0.23541 0.32694 0.30599 0 -0.30667 0 0.18072 -0.28478 0.76324 -5.81105
ILE_28 -7.2291 1.08956 5.02605 -0.50567 0.38537 0.09899 2.71154 -2.80164 -0 -0 -1.52306 0.02106 0 0 -0.94415 0 0 -0.02069 0.00289 0.59711 0 -0.49881 0 0.73287 -0.16558 0.77301 -2.25023
GLU_29 -3.85144 0.1488 4.31015 -0.20739 0.02285 0.26634 1.90937 -1.98606 -0.00828 -0.06399 -2.15131 -0.57403 0 0 0 0 0 -0.06578 0.17698 0 3.11643 -0.34614 0 -2.7348 -0.31113 0.51804 -1.83137
HIS_30 -9.13278 0.85774 7.58327 -0.46329 0.11968 0.49259 2.48776 -3.78665 -0.01373 -0.07719 -1.68938 -0.52163 0 0 0 0 0 -0.00245 0.00468 0 2.85978 -0.17867 0 -0.45461 -0.04499 0.53477 -1.42511
GLN_31 -6.10794 0.5713 6.3391 -0.63979 0.08329 0.66036 3.03482 -2.83746 -0 -0 -3.62916 -0.44962 0 0 -1.95488 0 0 -0.031 0.08018 0 2.5578 -0.15058 0 -0.18838 0.00356 0.74957 -1.90882
ASP_32 -2.76152 0.52419 3.26951 -0.12526 0.02991 0.39046 0.95106 -1.55318 -0.01986 -0.19588 -0.33333 -0.32049 0 0 0 0 0 -0.06551 0.00399 0 2.56081 -0.43603 0 -2.3716 -0.59195 0.62832 -0.41635
TRP_33 -11.0198 1.47376 5.36042 -0.75067 0.37264 0.40803 2.19243 -3.35375 -0.02826 -0.23514 -1.22039 -0.5682 0 0 -0.72528 0 0 5.74342 0.10882 0 3.63623 0.34261 0 1.6906 0.49282 11.9878 15.9081
HIS_34 -6.65681 0.63653 4.84746 -0.48234 0.04251 0.49928 1.726 -2.47128 -0.01158 -0.13189 -0.95633 -0.57637 0 0 0 0 0 0.04199 0.00189 0 3.19607 -0.2111 0 -0.45461 2.04439 12.2379 13.3217
ASN_35 -8.4527 0.81125 7.92081 -0.34758 0.06237 0.60386 4.32888 -3.8296 -0.0073 -0.05571 -5.35243 -0.22268 0 0 -1.84718 -0.76388 0 -0.01357 0.06377 0 2.43178 -0.26616 0 -0.93687 1.22374 0.84149 -3.80771
LEU_36 -7.45043 0.53447 2.86877 -0.69943 0.25309 0.31946 2.48284 -2.2959 -0 -0 -1.90854 0.00115 0 0 0 0 0 -0.04909 0.00173 0.82914 0 -0.15038 0 0.18072 -0.00717 0.69987 -4.3897
SER_37 -3.94027 0.16929 4.79915 -0.04 2e-05 0.0536 2.38361 -2.18683 -0 -0 -2.90091 -0.42929 0 0 -0.70603 -0.76388 0 -0.04225 0.11033 0.2558 0 -0.22108 1.87507 -0.77834 -0.29235 0.48312 -2.17123
GLN_38 -7.38658 0.48874 7.47477 -0.23961 0.06063 0.20864 3.7884 -3.47123 -0.00751 -0.11793 -3.24959 -0.59961 0 0 -1.14115 0 0 0.46882 0.07781 0 3.05266 -0.1509 0 -0.18838 -0.28859 0.52192 -0.69868
ILE_39 -9.83574 1.0057 3.71526 -0.49244 0.31454 0.0908 2.5714 -2.98954 -0 -0 -1.85164 0.11092 0 0 0 0 0 0.09567 0.03826 0.48695 0 -0.48969 0 0.73287 0.0912 0.75662 -5.64888
LYS_40 -7.37114 0.45697 8.22687 -0.70168 0.18355 0.54771 3.67029 -3.64904 -0.00411 -0.03402 -4.42899 -0.12494 0 0 0 -0.85598 0 -0.00796 0.12836 3.29578 0 0.07545 0 -1.5107 0.07315 0.62125 -1.40918
THR_41 -4.22018 0.1821 5.47896 -0.20657 0.14222 0.07574 2.20501 -2.47371 -0 -0 -2.09724 -0.11737 0 0 0 0 0 0.0526 0.0003 0.09333 0 0.07253 2.27509 -1.0874 0.05191 0.37347 0.80079
HIS_42 -6.5712 0.52708 5.92447 -0.6648 0.06921 0.678 2.77807 -2.94497 -0.00294 -0.01293 -3.24014 -0.45346 0 0 0 0 0 0.03065 0.04361 0 2.43426 -0.29246 0 -0.45461 0.20767 0.26764 -1.67685
LEU_43 -9.96067 1.45832 4.89011 -0.51562 0.37587 0.13137 3.25923 -3.52591 -0 -0 -2.03627 0.25617 0 0 0 0 0 0.21283 0.01954 0.29855 0 -0.2562 0 0.18072 -0.03077 0.9094 -4.33334
ASP_44 -4.74014 0.31696 6.95676 -0.11528 0.02463 0.36295 2.87949 -2.98299 -0.00594 -0.02766 -4.27372 -0.45364 0 0 0 -0.85598 0 0.06465 0.27208 0 1.78767 0.00496 0 -2.3716 -0.246 1.04528 -2.35752
LEU_45 -3.11974 0.49426 3.6533 -0.47056 0.22222 0.10712 1.46853 -1.81312 -0 -0 -0.21118 0.14437 0 0 0 0 0 -0.03276 0.01088 0.58386 0 -0.23276 0 0.18072 0.14742 0.43654 1.56911
ALA_46 -3.15886 0.24475 2.00294 -0.02343 0 0 1.29136 -1.46704 -0.01453 -0.14961 -0.58187 -0.3511 0 0 0 0 0 -0.03435 0 0 0 -0.30342 0 1.8394 -0.11978 0.33493 -0.4906
ASN_47 -7.82439 0.69165 6.56169 -0.36314 0.04108 0.76417 2.91966 -3.1061 -0.0248 -0.24104 -2.37745 -0.74844 0 0 0 -0.72693 0 0.0878 0.00622 0 3.22975 -0.84961 0 -0.93687 0.08571 0.57351 -2.23753
GLN_48 -3.3593 0.61713 3.56869 -0.59081 0.2263 0.99658 1.04816 -1.70642 -0 -0 -0.04975 -2.33871 0 0 0 0 0 0.17049 0.09622 0 4.14117 -0.21127 0 -0.18838 6.09588 1.60393 10.1199
PRO_49 -2.86452 0.81336 1.98507 -0.07881 0 0.04704 0.41632 -0.82524 -2e-05 -0.00065 -0.30327 0.5482 0 0 0 0 0 -0.1037 0.04006 0.5104 0 -0.45259 0 -2.4119 5.51485 1.68765 4.52228
SER_50 -3.60352 0.15526 3.52056 -0.02553 0 0.02033 1.80645 -1.61882 -0.03221 -0.28299 -0.91288 -0.11079 0 0 0 -0.72693 0 -0.02068 0.03056 0.49577 0 -0.08067 0.6181 -0.77834 -0.43443 0.61227 -1.36848
THR_51 -3.93955 0.30736 4.23347 -0.11521 0.0807 0.08853 2.26025 -2.06023 -0.00161 -0.02151 -1.34957 -0.76603 0 0 -0.49971 0 0 0.07189 0.0521 0.09123 0 -0.55665 2.28639 -1.0874 -0.4883 0.43247 -0.98139
LEU_52 -4.90909 0.36585 3.14889 -0.64984 0.31812 0.20656 1.64419 -1.81895 -0 -0 -0.73094 -0.04908 0 0 0 0 0 -0.02802 0.13658 1.50925 0 -0.3182 0 0.18072 -0.40537 0.54811 -0.85121
ALA_53 -3.53532 0.27075 3.75059 -0.02087 0 0 1.58069 -1.98161 -0 -0 -0.80842 -0.34335 0 0 0 0 0 0.01019 0 0 0 -0.08325 0 1.8394 -0.24812 0.35269 0.78337
SER_54 -3.96269 0.10833 5.05394 -0.02335 0 0.02162 2.1176 -2.34964 -0 -0 -1.48541 -0.36161 0 0 -0.49971 0 0 -0.02718 0.00406 0.48535 0 0.30048 0.60136 -0.77834 -0.09366 0.12298 -0.76586
ILE_55 -9.85387 1.49416 3.97407 -0.51514 0.48377 0.10026 2.80865 -3.18847 -0.00159 -0.02086 -1.87983 0.13454 0 0 0 0 0 -0.05138 0.09305 0.49204 0 -0.46592 0 0.73287 0.01978 0.2092 -5.43467
TYR_56 -9.0687 0.59404 5.38595 -0.77647 0.02384 0.23942 3.14382 -3.21694 -0 -0 -2.66341 -0.31726 0 0 0 0 0 -0.0062 0.00451 0 1.76099 -0.45959 0.0065 1.2797 0.1118 0.44085 -3.51714
ASN_57 -5.57592 0.27653 5.89525 -0.18358 0.05572 0.27346 2.70078 -2.88457 -0 -0 -2.61732 -0.31274 0 0 0 -0.39468 0 0.08817 0.00928 0 1.52095 0.31347 0 -0.93687 0.0894 0.58576 -1.09691
ASN_58 -7.60817 0.78093 7.01333 -0.17056 0.0168 0.24375 3.60157 -3.64175 -0 -0 -2.81018 -0.34306 0 0 0 -0.5086 0 -0.01831 0.00872 0 1.57695 0.43879 0 -0.93687 0.08781 0.46673 -1.80214
LEU_59 -11.1288 2.26576 2.85544 -0.52 0.38743 0.12261 3.00225 -3.13423 -0 -0 -2.23527 0.26989 0 0 0 0 0 0.1252 0.287 0.31752 0 -0.28083 0 0.18072 -0.10367 0.61981 -6.96922
ARG_60 -8.71509 0.7661 7.597 -0.61589 0.13343 0.35833 4.2698 -3.61638 -0 -0 -4.31001 0.40156 0 0 -0.5159 -0.39468 0 0.15486 0.3042 2.42186 0 -0.11838 0 -1.2888 -0.37969 0.90898 -2.63869
ILE_61 -6.95155 0.6952 5.60847 -0.49553 0.31139 0.09969 3.06025 -3.06568 -0 -0 -1.81367 0.07113 0 0 0 0 0 -0.06355 0.02751 0.58833 0 -0.41902 0 0.73287 -0.22281 0.7029 -1.13406
LEU_62 -10.7752 1.74666 3.98208 -0.71154 0.33546 0.18538 3.11057 -3.26733 -0.01815 -0.10408 -3.26523 0.24603 0 0 0 0 0 0.08377 0.00093 3.20119 0 -0.28248 0 0.18072 -0.20004 1.07558 -4.47568
ALA_63 -6.08128 1.00605 4.6866 -0.02124 0 0 2.53674 -2.97825 -0 -0 -2.17385 -0.3525 0 0 0 0 0 -0.00034 0 0 0 0.03937 0 1.8394 -0.18792 1.05804 -0.62919
LYS_64 -3.703 0.22301 4.08933 -0.29901 0.02272 0.13034 1.62131 -1.82124 -0 -0 -0.74544 -0.00437 0 0 0 0 0 -0.05356 0.01374 1.72341 0 -0.07431 0 -1.5107 -0.29798 0.44847 -0.23727
LEU_65 -6.36859 0.88825 2.84026 -0.54221 0.2439 0.15892 1.19908 -1.95929 -0.01206 -0.10609 -0.85571 0.16943 0 0 0 0 0 -0.07133 0.1209 0.08107 0 -0.08818 0 0.18072 -0.52225 0.47824 -4.16493
LYS_66 -2.87414 0.24566 3.3547 -0.33335 0.06142 0.21575 1.23609 -1.57091 -0 -0 -1.37385 -0.40061 0 0 0 0 0 -0.03598 0.01818 1.49932 0 -0.07704 0 -1.5107 -0.31408 0.40355 -1.45599
LEU_67 -7.72945 1.20768 1.80351 -0.47368 0.26771 0.11026 1.6399 -1.92201 -0.02431 -0.13487 -0.56068 0.12464 0 0 0 0 0 0.02835 0.35147 0.45666 0 -0.27355 0 0.18072 0.02016 0.6543 -4.27319
ILE_68 -9.76413 1.71108 2.25301 -0.59665 0.71341 0.1632 1.10749 -2.52664 -0.0183 -0.10776 -0.2422 0.01026 0 0 0 0 0 0.47849 0.06573 0.44892 0 -0.18788 0 0.73287 -0.01202 1.54879 -4.22233
ASN_69 -4.97908 0.57379 3.78514 -0.16722 0.00454 0.23552 2.22888 -2.0576 -0.0086 -0.12631 -1.83635 -0.51651 0 0 0 -0.73555 0 0.03108 0.1069 0 1.99235 0.26477 0 -0.93687 -0.02044 1.26323 -0.89836
ILE_70 -8.16696 1.43644 0.79084 -0.47568 0.46846 0.0961 0.84587 -1.63724 -0.02174 -0.13598 -0.6717 0.04487 0 0 0 0 0 -0.04663 0.36846 0.38983 0 -0.68665 0 0.73287 -0.06575 0.58895 -6.14562
PHE_71 -8.80993 1.1423 3.41237 -0.67307 0.08302 -0.05214 2.73827 -2.56509 -0 -0 -1.89783 -0.46625 0 0 0 0 0 0.12077 0.02346 0 3.34476 -0.29706 0 1.0402 -0.23628 0.66915 -2.42334
VAL_72 -6.91611 0.74456 0.98079 -0.32621 0.37535 0.07241 1.37175 -1.65557 -0 -0 -0.33242 -0.39779 0 0 0 0 0 0.38255 0.11633 0.13932 0 -0.44378 0 1.9342 -0.2859 0.84693 -3.3936
ASP_73 -6.96471 0.64499 7.44284 -0.18187 0.02114 0.5795 3.75052 -3.21608 -0.00526 -0.06134 -3.29885 -1.21455 0 0 0 0 0 0.36689 0.01158 0 2.01579 -0.74855 0 -2.3716 -0.43809 1.652 -2.01566
PRO_74 -5.17549 1.12615 3.02667 -0.19181 0.0026 0.13513 1.58515 -1.32964 -0.01646 -0.10508 -1.0609 0.09714 0 0 0 0 0 -0.01533 0.02919 0.96091 0 -1.13315 0 -2.4119 -0.56225 1.30331 -3.73576
GLU_75 -5.35959 0.76881 4.98629 -0.17253 0.02523 0.23459 1.61006 -2.24902 -0.04141 -0.32393 -1.54441 -0.69995 0 0 -0.52541 -0.33809 0 0.24876 0.24406 0 2.49763 0.1248 0 -2.7348 1.18582 0.65509 -1.40801
ARG_76 -6.05394 0.68811 6.36183 -0.67593 0.08471 0.40449 2.18801 -2.61907 -0 -0 -3.78697 0.1661 0 0 -0.65689 -0.74047 0 -0.05596 0.23442 3.10019 0 -0.14562 0 -1.2888 1.30423 0.84812 -0.64345
PHE_77 -5.99202 0.58431 2.54089 -0.91612 0.6611 0.50667 1.693 -1.81036 -0 -0 -0.97926 -0.39785 0 0 0 0 0 -0.06006 0.05988 0 3.11573 0.31686 0 1.0402 -0.0996 0.69548 0.95883
GLU_78 -7.36624 0.60381 8.21964 -0.289 0.04533 0.38596 3.25966 -3.40817 -0.00634 -0.02821 -4.74831 -0.35711 0 0 0 -1.01128 0 0.08401 0.1145 0 3.44834 0.11294 0 -2.7348 0.09857 1.00745 -2.56925
THR_79 -6.38584 0.82335 3.12537 -0.21672 0.15334 0.10895 2.14006 -2.08811 -0.00931 -0.065 -1.64554 -1.09684 0 0 0 0 0 0.07608 0.11543 1.74918 0 -0.09976 2.33477 -1.0874 0.01936 1.11585 -0.93279
TYR_80 -11.075 1.29284 5.419 -0.62043 0.0648 0.31539 3.16564 -3.47283 -0.02901 -0.2802 -3.09705 -0.12472 0 0 0 -0.27082 0 0.11545 0.00068 0 1.99324 -0.21961 0.25969 1.2797 -0.07483 0.92816 -4.4299
TYR_81 -11.3089 2.11491 1.3846 -0.68183 0.1911 0.42025 2.07087 -2.42447 -0.02381 -0.16575 -0.95237 -0.17664 0 0 0 0 0 0.00408 0.279 0 1.91069 -0.20587 0.05344 1.2797 -0.23124 1.1588 -5.30344
CYS_82 -7.43202 0.78421 4.29859 -0.06826 0.00043 0.04982 2.27126 -2.2375 -0.04689 -0.2911 -2.6197 -0.32711 0 0 0 0 0 0.08474 0.00177 0.09157 0 -0.51928 0 3.6196 0.17631 1.50302 -0.66055
LEU_83 -9.89958 2.20903 1.30947 -0.47713 0.13797 0.14114 1.14034 -1.99832 -0 -0 -1.6503 0.06079 0 0 -0.55506 0 0 0.01499 0.59777 0.67614 0 -0.04219 0 0.18072 0.41683 1.56467 -6.17272
ARG_84 -6.5468 1.39498 5.56559 -0.59331 0.19781 0.42024 2.24347 -2.51667 -0.01119 -0.06248 -1.08627 -0.12917 0 0 -0.45568 0 0 -0.06599 0.36328 2.9169 0 -0.1953 0 -1.2888 0.24193 10.4078 10.8003
HIS_85 -2.05944 0.84913 1.91963 -0.40965 0.09891 0.47548 0.41113 -0.95978 -0 -0 0.02885 -0.8972 0 0 0 0 0 -0.04192 0.2008 0 1.92607 -0.4413 0 -0.45461 -0.05046 18.2619 18.8575
ALA_86 -2.85873 0.24275 1.77959 -0.02211 0 0 0.23832 -1.18528 -0.00025 -0.00065 -0.13565 -0.41958 0 0 0 0 0 -0.00534 0 0 0 -0.50207 0 1.8394 -0.16775 8.71601 7.51866
GLU_87 -2.41605 0.27395 3.40621 -0.21856 0.07054 0.36821 1.30944 -1.45533 -0.00725 -0.03378 -2.65246 -0.51406 0 0 0 0 0 -0.06745 0.25833 0 3.73802 0.17028 0 -2.7348 0.01149 0.34154 -0.15172
HIS_D_88 -6.32196 0.23981 4.56578 -0.36144 0.00354 0.41255 1.31215 -2.51114 -0.01845 -0.14318 -0.56983 -0.25423 0 0 0 0 0 0.76671 0.03719 0 1.89976 -0.26296 0 -0.45461 -0.04855 0.65065 -1.05821
ASN_89 -6.77007 0.36231 5.19195 -0.14973 0.01009 0.21261 3.06129 -2.73436 -0.01865 -0.09104 -3.34069 -0.22758 0 0 0 -1.01008 0 0.04247 0.01774 0 2.05465 0.0741 0 -0.93687 -0.0013 0.86817 -3.38499
HIS_D_90 -8.23118 0.64184 5.47814 -0.43856 0.07593 0.50755 3.13678 -3.03274 -0.0072 -0.02505 -3.94662 -0.41302 0 0 0 -0.7386 0 -0.04897 0.00958 0 2.60423 0.07441 0 -0.45461 0.13289 0.60098 -4.07423
ILE_91 -9.15445 0.55922 3.87337 -0.46584 0.2885 0.10203 2.37188 -2.95878 -0.00905 -0.03016 -2.08681 -0.0959 0 0 0 0 0 -0.04666 0.05578 0.35658 0 -0.77156 0 0.73287 -0.16191 0.46216 -6.97874
TYR_92 -10.1883 0.82541 5.18166 -0.58261 0.03747 0.30912 2.818 -3.25432 -0.0072 -0.02505 -3.08866 -0.16983 0 0 0 0 0 0.01095 0.05666 0 1.92089 -0.35778 0.00173 1.2797 -0.39455 0.58958 -5.03709
LEU_93 -7.88371 0.82844 4.049 -0.50808 0.37294 0.11089 2.28198 -2.60536 -0 -0 -2.06423 0.23505 0 0 0 0 0 0.16033 0.45109 0.95162 0 -0.28362 0 0.18072 -0.27084 0.80923 -3.18455
PHE_94 -5.91546 0.42749 5.10767 -0.91866 0.06193 0.33288 1.97961 -2.43314 -0 -0 -1.49174 0.02099 0 0 -0.84344 0 0 -0.0237 0.08675 0 1.82134 -0.46305 0 1.0402 -0.0295 0.60684 -0.63297
ASP_95 -2.33571 0.17062 2.65532 -0.11487 0.00054 0.34817 0.07333 -1.21205 -0.02022 -0.13872 -0.21993 -0.51417 0 0 0 0 0 0.02677 0.02743 0 2.08466 -0.28531 0 -2.3716 -0.0026 0.25674 -1.57157
GLU_96 -3.81733 0.81718 3.45739 -0.23494 0.03979 0.36922 1.2491 -1.61047 -0.01272 -0.14368 -0.58448 -0.52495 0 0 0 0 0 -0.04107 0.03423 0 2.96245 -0.13479 0 -2.7348 -0.15956 0.64595 -0.42348
VAL_97 -4.04777 0.47627 3.60461 -0.30966 0.37805 0.07492 1.84933 -1.98118 -0.01145 -0.14316 -1.33304 -0.88219 0 0 0 0 0 0.00439 0.00256 0.12649 0 0.56385 0 1.9342 5.46387 0.84852 6.61861
LYS_98 -3.84751 0.47361 3.91727 -0.36266 0.04573 0.15886 1.82624 -1.74046 -0.00695 -0.02139 -1.74159 0.21488 0 0 0 0 0 -0.10227 0.01056 1.39458 0 -0.01649 0 -1.5107 5.62254 0.52432 4.83856
GLN_99 -5.85826 0.18524 3.82836 -0.43536 0.13537 0.34633 2.14222 -1.93634 -0 -0 -2.1256 0.00806 0 0 -0.72528 -0.7386 0 0.17491 0.09072 0 4.51075 0.10548 0 -0.18838 0.02726 0.61854 0.16542
GLN_100 -6.15155 0.53039 4.46083 -0.24849 0.04428 0.18934 2.59393 -2.32085 -0.01228 -0.05334 -3.3666 -0.50648 0 0 -0.91891 0 0 -0.00784 0.00417 0 2.41912 0.20403 0 -0.18838 0.21718 0.97724 -2.1342
PHE_101 -3.92198 0.14899 1.92673 -1.02467 0.1323 0.5985 0.76583 -1.21946 -0.00662 -0.04903 -0.09397 -0.13678 0 0 0 0 0 -0.01497 1e-05 0 1.49141 -0.56532 0 1.0402 0.1367 0.62349 -0.16863
PHE_102 -8.34457 1.05292 4.30189 -0.67806 0.03423 0.02799 3.10588 -2.63949 -0 -0 -2.4189 -0.48656 0 0 0 0 0 0.19156 0.26729 0 1.86491 -0.21737 0 1.0402 0.09858 0.37917 -2.42031
THR_103 -3.50978 0.21026 2.12638 -0.1294 0.07313 0.07372 0.79135 -1.25307 -0.03934 -0.15841 -0.49739 -1.23834 0 0 0 0 0 -0.04729 0.05962 0.01167 0 -0.20339 2.2878 -1.0874 0.00084 0.69191 -1.83712
LEU_104 -7.5872 1.08032 2.61235 -0.52898 0.253 0.17273 1.48099 -2.00298 -0 -0 0.09547 0.01489 0 0 0 0 0 0.02727 0.01922 0.22202 0 0.70338 0 0.18072 5.50923 1.53629 3.78872
PRO_105 -4.2902 0.74568 4.3422 -0.13232 0 0.09595 2.55679 -1.76897 -1e-05 -0.0002 -3.15566 0.24248 0 0 0 0 0 0.54562 0.00826 0.14786 0 -1.24642 0 -2.4119 5.88253 1.46525 3.02694
LEU_106 -2.19232 0.12869 2.15012 -0.71066 0.2343 0.30684 0.79585 -1.13812 -0 -0 0.02869 0.11662 0 0 0 0 0 -0.06139 0.00874 0.3824 0 0.01802 0 0.18072 0.88829 0.98474 2.12154
THR_107 -2.91893 0.13179 3.29939 -0.12232 0.0764 0.05827 1.36625 -1.6118 -0 -0 -1.04766 -0.88522 0 0 -0.7817 0 0 0.17694 0.01188 0.12597 0 -0.19017 2.25913 -1.0874 0.50523 0.80742 0.17346
ASP_108 -6.59179 0.98618 6.53015 -0.09705 0 0.28414 3.37761 -3.02608 -0.00498 -0.07524 -4.20362 -0.47546 0 0 0 -0.45823 0 0.00791 0.00167 0 2.15996 -0.29361 0 -2.3716 -0.33072 0.90796 -3.67279
GLY_109 -4.38615 0.613 4.80701 -4e-05 0 0 2.69399 -2.38536 -0 -0 -2.71148 -0.43123 0 0 0 0 0 -0.18672 0 0 0 0.19513 0 0.83697 0.41949 0.95637 0.42096
GLN_110 -5.70737 0.8345 5.45301 -0.26612 0.01776 0.20717 2.70436 -2.72269 -0.00291 -0.03056 -2.66358 -0.31436 0 0 -0.7817 0 0 0.09482 0.02789 0 3.71491 -0.15803 0 -0.18838 0.34155 0.45043 1.0107
ILE_111 -9.70072 1.52097 2.57185 -0.68853 0.68485 0.15963 2.57125 -2.63166 -0 -0 -1.44227 0.21081 0 0 0 0 0 -0.00107 0.06825 0.64553 0 -0.19328 0 0.73287 -0.17602 0.76909 -4.89846
LYS_112 -6.35982 0.80098 7.15659 -0.2894 0.0305 0.13277 3.48084 -3.13399 -0.03209 -0.12463 -4.84801 -0.0058 0 0 0 0 0 0.00572 0.23706 1.78664 0 0.03592 0 -1.5107 -0.15087 0.80942 -1.97887
THR_113 -4.07776 0.20381 4.84498 -0.1989 0.14244 0.0742 2.12243 -2.30922 -0.02058 -0.16326 -1.80299 -0.42575 0 0 0 0 0 -0.02644 0.0012 0.07422 0 -0.01379 2.30308 -1.0874 -0.09533 0.39827 -0.05678
LEU_114 -8.16807 0.97845 5.04918 -0.69677 0.32733 0.18989 2.5111 -3.00314 -0.02078 -0.16138 -2.65744 0.25817 0 0 0 0 0 0.03233 0.07431 3.00684 0 -0.28296 0 0.18072 -0.10502 0.65398 -1.83326
LEU_115 -9.21964 0.90507 3.01179 -0.53146 0.50212 0.13821 2.61862 -2.77063 -0 -0 -2.28426 0.23864 0 0 0 0 0 0.27479 0.01327 0.32607 0 -0.31589 0 0.18072 -0.31212 1.14277 -6.08192
GLU_116 -6.26448 0.42778 6.58096 -0.20801 0.02387 0.28513 2.58396 -3.13057 -0.03635 -0.28774 -1.95373 -0.61245 0 0 0 0 0 0.08952 0.02066 0 3.03922 -0.21946 0 -2.7348 -0.4424 0.79293 -2.04595
THR_117 -5.11909 0.52785 5.77181 -0.20832 0.15136 0.07655 2.62589 -2.84609 -0.00273 -0.05381 -1.9639 -0.16867 0 0 0 0 0 -0.02145 0.0114 0.06633 0 -0.00989 2.32922 -1.0874 -0.22695 0.3416 0.1937
GLN_118 -8.82732 0.98839 7.40891 -0.65976 0.15512 0.7103 3.62364 -3.64426 -0.02661 -0.20536 -4.87151 -0.34646 0 0 -1.10405 -0.23772 0 0.02684 0.07195 0 3.9453 -0.17022 0 -0.18838 -0.11002 0.61911 -2.8421
ASN_119 -9.32144 1.01022 7.7663 -0.17039 0.01113 0.26695 4.51268 -4.26798 -0 -0 -3.87651 -0.33951 0 0 0 0 0 -0.0174 0.00313 0 2.35448 0.20591 0 -0.93687 -0.15059 0.87638 -2.07349
HIS_D_120 -6.09288 0.49781 6.68887 -0.40256 0.0626 0.39924 2.9859 -3.35286 -0.00273 -0.05381 -2.29158 -0.51678 0 0 0 0 0 -0.07605 0.01319 0 2.73212 0.15692 0 -0.45461 -0.14858 0.60777 0.75198
THR_121 -3.08043 0.28371 3.69196 -0.1293 0.03904 0.06668 1.98057 -1.87651 -0.00267 -0.02831 -1.81359 -0.30905 0 0 -0.67852 0 0 0.01088 0.11791 0.06974 0 0.03316 4.18039 -1.0874 -0.24246 0.4948 1.7206
SER_122 -4.29139 0.51759 4.47603 -0.03016 0.01522 0.02832 2.09194 -2.10475 -0.07415 -0.38981 -0.62849 0.09221 0 0 0 0 0 0.20038 0.04478 0.57939 0 -0.03684 0.87696 -0.77834 -0.16508 0.52115 0.94496
LYS_123 -5.14525 0.32286 5.36865 -0.32334 0.04872 0.20176 2.70165 -2.45352 -0.01348 -0.05056 -3.41925 -0.40308 0 0 0 0 0 -0.087 0.01864 1.49395 0 -0.07702 0 -1.5107 -0.1589 0.3652 -3.12068
VAL_124 -8.75297 1.09832 3.55083 -0.27363 0.18055 0.05717 2.30866 -2.99314 -0.05812 -0.2596 -1.21908 -0.24243 0 0 0 0 0 -0.03239 0.00781 0.28787 0 -0.79131 0 1.9342 -0.29743 0.29688 -5.19781
LYS_125 -4.18418 0.35218 4.52356 -0.40232 0.04887 0.22311 2.41092 -2.10808 -0.0266 -0.13186 -2.67617 -0.03454 0 0 0 0 0 -0.0445 0.0095 1.76438 0 0.23949 0 -1.5107 -0.15653 0.30416 -1.39931
LEU_126 -7.45009 0.54104 2.84893 -0.59443 0.25389 0.20057 0.73903 -2.15666 -1e-05 -3e-05 0.0204 0.06615 0 0 0 0 0 0.14208 0.14193 1.62601 0 -0.15458 0 0.18072 -0.2004 0.36835 -3.4271
ASN_127 -4.65344 0.23605 4.24303 -0.16095 0.00948 0.2389 1.88456 -2.12191 -0.03142 -0.14732 -0.38631 -0.23479 0 0 0 0 0 -0.05122 0.00867 0 1.84367 0.25476 0 -0.93687 0.13716 0.32138 0.45341
ASP_128 -3.98746 0.15404 4.77981 -0.10718 0.00913 0.31883 2.56955 -2.25389 -0.03995 -0.27298 -2.61495 -1.31262 0 0 -0.76875 0 0 0.15917 0.00559 0 2.17043 -0.15937 0 -2.3716 0.47207 0.28389 -2.96625
PHE_129 -7.64435 0.92613 1.02473 -1.0396 0.14756 0.62819 1.3924 -1.6391 -0 -0 -1.689 -0.04361 0 0 -0.76875 0 0 0.0321 0.01981 0 1.48689 -0.40276 0 1.0402 -0.01112 0.42494 -6.11532
TYR_130 -7.04551 0.6209 4.17654 -0.58574 0.03763 0.32855 2.91448 -2.47036 -0.03605 -0.29981 -2.93132 -0.22499 0 0 0 -0.73555 0 0.0426 0.07262 0 1.86608 -0.18913 0.08165 1.2797 -0.16889 0.38951 -2.87708
ILE_131 -9.06771 1.41144 1.41758 -0.48526 0.40816 0.09715 1.74738 -2.15058 -0.02723 -0.16377 -2.11088 -0.00689 0 0 0 0 0 0.27853 0.2793 0.45929 0 -0.53378 0 0.73287 -0.19368 0.6552 -7.25289
VAL_132 -6.92715 1.65251 2.59541 -0.40187 0.6009 0.10553 2.92004 -2.13717 -0 -0 -2.5785 -0.26474 0 0 0 0 0 0.0516 0.12334 1.17541 0 -0.73025 0 1.9342 -0.31349 0.87742 -1.31682
ALA_133 -5.30633 0.42502 2.4804 -0.02408 1e-05 0 2.8575 -2.08551 -0.00644 -0.02081 -2.80176 -0.37472 0 0 0 0 0 0.01251 0 0 0 0.24543 0 1.8394 0.03209 0.56447 -2.16283
ARG_134 -6.69319 0.43837 6.32938 -0.47186 0.0443 0.23919 3.97898 -3.03014 -0.03106 -0.20857 -5.16076 0.3771 0 0 -0.84344 -0.33809 0 -0.0008 0.05371 2.29449 0 -0.19746 0 -1.2888 0.17675 0.56825 -3.76367
GLY_135 -4.57026 0.43121 3.43617 -0.00077 0 0 1.97726 -2.05294 -0.02022 -0.13872 -3.07799 -0.28067 0 0 0 0 0 -0.06686 0 0 0 -1.083 0 0.83697 0.25381 0.70855 -3.64747
GLU_136 -4.22671 0.41255 4.75365 -0.21111 0.02517 0.30187 2.44448 -2.1791 -0.00455 -0.01356 -2.87031 -0.46653 0 0 0 0 0 0.033 0.00641 0 3.11617 -0.02577 0 -2.7348 0.24881 0.60524 -0.78509
ILE_137 -6.85733 0.84186 2.62534 -0.53679 0.34785 0.11088 1.71265 -1.98782 -0.00153 -0.0265 -0.62359 0.04439 0 0 0 0 0 0.03635 0.33974 1.44304 0 -0.56441 0 0.73287 -0.16883 0.61031 -1.92153
ASN_138 -3.11486 0.16868 3.09356 -0.19427 0.03916 0.30697 1.16783 -1.52017 -0.00455 -0.01356 -0.69227 -0.39563 0 0 0 0 0 -0.02482 0.0301 0 1.93919 -0.22697 0 -0.93687 -0.31556 0.41215 -0.28188
ASN_139 -2.92346 0.38017 2.43296 -0.19083 0.02999 0.30844 0.9411 -1.202 -0 -0 0.20776 -0.43731 0 0 0 0 0 -0.02336 0.03229 0 1.96203 -0.45468 0 -0.93687 -0.62116 0.15038 -0.34454
ASP:CtermProteinFull_140 -1.61931 0.09667 2.19291 -0.22596 0.00026 0.92285 0.85761 -0.99191 -0.01425 -0.17018 -0.24039 0.70597 0 0 0 0 0 0 0.00103 0 2.79582 0 0 -2.3716 -0.40635 0.37195 1.90512
MET:NtermProteinFull_141 -1.7396 0.22218 0.57026 -0.36564 0.05277 0.01239 0.05029 -0.40111 -0.03901 -0.16208 -0.34258 1.13096 0 0 0 0 0 0.01857 0.08668 1.51713 0 0 0 0.60916 0 0.15792 1.37829
LEU_142 -5.59249 0.74622 0.41042 -0.47015 0.2013 0.08418 0.10724 -0.93849 -0.03901 -0.16208 -0.54282 0.21143 0 0 0 0 0 0.01801 0.077 0.48233 0 -0.37764 0 0.18072 -0.15284 0.49837 -5.25829
THR_143 -5.18049 0.69611 4.10436 -0.1174 0.09698 0.08221 2.81614 -2.256 -0.00027 -0.00373 -2.42462 -0.72495 0 0 0 0 0 0.23069 0.06608 0.0425 0 -0.50188 2.29079 -1.0874 -0.25984 0.61532 -1.51541
SER_144 -3.02822 0.18629 2.54048 -0.02426 0 0.02233 1.1675 -1.33787 -0 -0 -0.41416 -0.46268 0 0 0 0 0 0.00192 0.01317 0.56242 0 0.28285 0.60183 -0.77834 -0.11134 0.45884 -0.31924
TYR_145 -7.59934 1.01613 1.87037 -0.71303 0.08579 0.38268 1.46634 -2.00744 -0.0032 -0.05478 0.04991 -0.20884 0 0 0 0 0 0.13175 0.0069 0 2.29531 0.0074 0.00608 1.2797 -0.16932 0.64943 -1.50814
VAL_146 -9.35026 2.27056 3.78408 -0.27151 0.20218 0.04401 3.74915 -3.15263 -0 -0 -1.60765 0.21167 0 0 0 0 0 0.19879 0.0114 0.64771 0 0.02898 0 1.9342 -0.07426 1.38732 0.01375
LYS_147 -6.78442 0.59499 6.65705 -0.3021 0.03063 0.13601 2.88435 -3.07234 -0 -0 -2.40748 0.00385 0 0 0 0 0 0.18556 0.08032 1.67108 0 -0.07112 0 -1.5107 -0.14592 1.1312 -0.91903
VAL_148 -6.6433 0.76035 4.92609 -0.32024 0.32042 0.07432 2.39312 -2.92104 -0.01333 -0.11421 -1.39171 -0.32616 0 0 0 0 0 -0.06755 0.02746 0.27114 0 -0.08829 0 1.9342 -0.36495 0.45641 -1.08728
LEU_149 -9.95344 1.1329 4.2604 -0.4619 0.12444 0.09866 3.67591 -3.13265 -0.00505 -0.0253 -1.56248 0.19742 0 0 0 0 0 0.09943 0.14162 0.31167 0 -0.27704 0 0.18072 -0.30262 0.51302 -4.98429
GLU_150 -4.78305 0.45677 5.14241 -0.32106 0.05549 0.36983 2.51803 -2.60171 -0.00627 -0.07657 -1.62843 -0.60818 0 0 0 0 0 0.01743 0.06876 0 3.50558 -0.19184 0 -2.7348 -0.40536 0.46343 -0.75956
GLN_151 -4.34149 0.37262 4.33291 -0.26767 0.04645 0.1992 1.72043 -2.17177 -0.01306 -0.11049 -0.93894 -0.47884 0 0 0 0 0 -0.02069 0.04298 0 2.9062 -0.25308 0 -0.18838 -0.4455 0.44149 0.83238
ASN_152 -5.18798 0.33942 4.4275 -0.18952 0.04477 0.30914 1.70186 -2.38541 -0.01515 -0.09587 -0.89498 -0.4108 0 0 0 0 0 -0.08197 0.00392 0 2.05232 -0.43375 0 -0.93687 -0.47509 0.39615 -1.83231
ASN_153 -2.81767 0.19579 3.59922 -0.19427 0.03562 0.32771 1.38114 -1.76319 -0.00013 -0.00073 -1.91615 -1.00639 0 0 0 0 0 -0.1071 0.01327 0 1.91534 -1.00118 0 -0.93687 -0.69607 0.29237 -2.67928
LEU_154 -5.91253 0.6559 2.61685 -0.48961 0.24002 0.09125 1.14182 -1.82129 -0.01119 -0.10114 -0.33918 0.31413 0 0 0 0 0 -0.02677 0.12083 0.37848 0 -0.12223 0 0.18072 -0.33271 0.55967 -2.85699
ARG_155 -1.98817 0.22907 1.50379 -0.67423 0.11239 0.48028 0.21988 -0.82095 -0.01431 -0.16281 0.25745 -0.10047 0 0 0 0 0 5.14311 0.06622 2.4401 0 -0.03141 0 -1.2888 0.0589 14.2383 19.6683
LEU_156 -5.56117 0.68451 -0.16761 -0.44814 0.11947 0.12863 0.05655 -1.08867 -0 -0 0.17262 0.04044 0 0 0 0 0 -0.0452 0.26882 1.78512 0 -0.06745 0 0.18072 0.24326 14.2617 10.5636
THR_157 -3.91393 0.39267 3.62092 -0.11023 0.07668 0.08163 1.90868 -1.71388 -0.03249 -0.27736 -2.36711 -0.74958 0 0 0 0 0 0.23616 0.00019 0.09201 0 -0.58066 2.27357 -1.0874 0.07557 0.64374 -1.43083
LYS_158 -4.29655 0.76205 4.0116 -0.31788 0.03043 0.14552 1.92699 -1.95436 -0 -0 -1.18288 0.02219 0 0 0 0 0 0.03152 0.02828 1.65958 0 -0.05653 0 -1.5107 5.4742 1.59403 6.36749
PRO_159 -4.03741 0.71008 2.89629 -0.07572 0 0.04567 1.01738 -1.21786 -0 -0 -0.22495 0.58815 0 0 0 0 0 -0.1424 0.02551 0.45238 0 -0.52518 0 -2.4119 5.48995 1.59468 4.18467
ARG_160 -8.03142 0.55755 6.14833 -1.18839 0.25237 0.8211 3.08401 -3.11313 -0.01818 -0.11455 -1.94906 0.14746 0 0 0 -0.55686 0 -0.04444 0.04647 4.37242 0 -0.01903 0 -1.2888 0.12278 0.43249 -0.33889
ILE_161 -7.25405 0.63289 4.06726 -0.51067 0.50688 0.10253 2.38682 -2.63721 -0 -0 -1.70837 0.02515 0 0 0 0 0 -0.06304 0.02322 0.51007 0 -0.49874 0 0.73287 0.37892 0.49251 -2.81295
ALA_162 -4.90175 0.37253 3.09006 -0.02278 0 0 2.05034 -2.16832 -0.0025 -0.03583 -1.96081 -0.38466 0 0 0 0 0 -0.04222 0 0 0 -0.30377 0 1.8394 -0.26025 0.36407 -2.36648
LEU_163 -10.2359 1.78531 3.53182 -0.66051 0.24313 0.18851 2.82767 -3.12287 -0 -0 -1.18779 0.22236 0 0 0 0 0 -0.00019 0.03361 0.69367 0 -0.14575 0 0.18072 -0.07645 0.56002 -5.16261
LEU_164 -9.86703 1.77896 3.27087 -0.66128 0.14412 0.2429 2.71063 -2.91955 -0 -0 -1.89771 0.05859 0 0 0 0 0 0.13352 0.13685 1.15072 0 -0.28521 0 0.18072 0.06082 1.32222 -4.43988
LYS_165 -5.59323 0.5326 5.73688 -0.4246 0.06719 0.23306 2.81259 -2.73592 -0 -0 -2.33124 -0.11394 0 0 0 0 0 -0.01553 0.01482 1.9012 0 0.01461 0 -1.5107 -0.26762 1.10205 -0.57775
CYS_166 -8.59139 0.84893 5.68355 -0.08021 0 0.04354 3.07845 -3.01129 -0.00267 -0.0434 -2.82844 -0.05478 0 0 0 0 0 0.11214 0.12888 0.47387 0 0.26898 0 3.6196 -0.28136 0.54049 -0.09512
LEU_167 -9.95151 1.37752 3.67925 -0.72032 0.39943 0.19967 2.36372 -3.04566 -0 -0 -1.42718 0.29357 0 0 0 0 0 0.19428 0.1381 2.811 0 -0.31018 0 0.18072 -0.37702 0.70851 -3.48609
ILE_168 -6.95692 1.2702 4.45195 -0.47996 0.34215 0.09357 2.74822 -2.5914 -0.00016 -0.00051 -1.56683 0.03741 0 0 -0.98509 0 0 -0.04236 0.03898 0.52277 0 -0.5003 0 0.73287 -0.12577 0.70797 -2.30321
GLU_169 -4.00699 0.15869 4.4329 -0.20805 0.02379 0.27672 1.90084 -2.03245 -0.0157 -0.14874 -2.06816 -0.56188 0 0 0 0 0 -0.04649 0.04769 0 3.01939 -0.28517 0 -2.7348 -0.23168 0.47708 -2.00303
HIS_170 -7.77966 0.59747 6.51499 -0.4528 0.12622 0.47604 2.49077 -3.21385 -0.02227 -0.16205 -2.05242 -0.51019 0 0 0 0 0 0.00816 0.00034 0 2.91701 -0.16679 0 -0.45461 0.02655 0.51992 -1.13719
GLN_171 -4.96332 0.30303 5.19468 -0.58097 0.04659 0.57213 2.19053 -2.37102 -0.02626 -0.17647 -2.52326 -0.30747 0 0 -0.98509 0 0 -0.03288 0.24963 0 2.87767 -0.13722 0 -0.18838 0.05429 0.51147 -0.29235
ASP_172 -2.58208 0.48016 3.04826 -0.12582 0.02115 0.3983 0.97796 -1.38337 -0.03289 -0.25943 -0.2968 -0.20135 0 0 0 0 0 -0.03449 0.00813 0 2.08499 -0.19443 0 -2.3716 -0.53175 0.42701 -0.56805
TRP_173 -12.7398 3.1004 4.81885 -1.15778 0.0837 0.41052 2.40037 -3.4719 -0.00338 -0.07047 -0.80626 -0.76021 0 0 -0.68931 0 0 3.35395 0.07135 0 3.30948 0.30656 0 1.6906 1.12183 15.3212 16.2897
HIS_D_174 -6.31882 0.43304 4.81745 -0.48276 0.06797 0.52644 1.69362 -2.42708 -0.04992 -0.30853 -1.44559 -0.07113 0 0 0 -0.41336 0 0.03059 0.01118 0 2.11049 0.05728 0 -0.45461 1.22702 16.0433 15.0466
ASN_175 -8.26566 0.86255 7.26145 -0.35775 0.28089 0.75117 3.85943 -3.54529 -0.04904 -0.30725 -4.00833 -0.06563 0 0 -1.59669 -0.78987 0 -0.0179 0.02138 0 1.36408 -0.25535 0 -0.93687 -0.21402 1.36741 -4.6413
LEU_176 -6.62852 0.76548 3.51931 -0.64931 0.29863 0.22877 2.19808 -2.32914 -0 -0 -1.51867 -0.07055 0 0 0 0 0 -0.02239 0.19191 1.42974 0 -0.31546 0 0.18072 -0.22589 1.05879 -1.88847
SER_177 -4.12584 0.17366 4.71456 -0.02334 0 0.02137 2.01631 -2.23358 -0 -0 -1.97715 -0.36014 0 0 0 0 0 0.10175 0.00111 0.49931 0 0.29558 0.61372 -0.77834 -0.21856 0.80045 -0.47915
GLN_178 -7.20279 0.54223 7.35709 -0.24456 0.04652 0.20519 3.59864 -3.40629 -0.00338 -0.07047 -3.84817 -0.4846 0 0 -1.59669 -0.41336 0 0.29061 0.1013 0 2.70612 -0.15295 0 -0.18838 -0.17328 0.51971 -2.41751
ILE_179 -9.95735 1.22902 3.63414 -0.4926 0.33217 0.09762 2.8971 -3.0138 -0.01899 -0.15281 -2.00462 0.10879 0 0 0 0 0 0.05423 0.14777 0.5257 0 -0.45013 0 0.73287 -0.11925 0.66185 -5.78828
LYS_180 -7.36639 0.4601 8.37749 -0.71954 0.22087 0.60501 4.20997 -3.71585 -0 -0 -4.99697 -0.1904 0 0 0 -0.90046 0 -0.01682 0.12595 3.53979 0 0.05114 0 -1.5107 -0.10257 0.47315 -1.45623
THR_181 -4.34112 0.20892 5.66096 -0.20232 0.11519 0.07301 2.26252 -2.54287 -0 -0 -2.23822 -0.05671 0 0 0 0 0 0.13039 0.005 0.08928 0 0.06274 2.30358 -1.0874 -0.0742 0.31581 0.68456
HIS_182 -6.55449 0.47447 6.00471 -0.65358 0.02759 0.63987 2.96803 -3.01759 -0.00874 -0.06883 -3.32825 -0.41553 0 0 0 0 0 0.01144 1e-05 0 1.86818 -0.3024 0 -0.45461 0.2115 0.28055 -2.31767
LEU_183 -10.1201 1.41695 5.20204 -0.50009 0.32203 0.12783 3.2756 -3.65268 -0 -0 -2.13392 0.24773 0 0 0 0 0 0.20507 0.01604 0.29829 0 -0.25806 0 0.18072 -0.02691 0.96117 -4.43823
ASP_184 -4.79078 0.30213 6.95618 -0.11244 0.01947 0.35369 3.0987 -2.9878 -0.02071 -0.15512 -4.47766 -0.49434 0 0 0 -0.90046 0 -0.02927 0.36443 0 1.76341 0.00208 0 -2.3716 -0.16048 1.12589 -2.51466
LEU_185 -2.7646 0.49918 3.34722 -0.46742 0.22063 0.10431 1.2564 -1.65445 -0 -0 -0.33941 0.1451 0 0 0 0 0 -0.02603 0.00768 0.6244 0 -0.2047 0 0.18072 0.29524 0.45891 1.68318
ALA_186 -2.97479 0.23071 1.58122 -0.02367 0 0 1.0108 -1.31649 -0 -0 -0.17872 -0.35606 0 0 0 0 0 -0.06787 0 0 0 -0.29237 0 1.8394 -0.09881 0.33795 -0.30869
ASN_187 -6.73484 0.70432 5.38099 -0.34037 0.06516 0.68706 2.24695 -2.66324 -0.00055 -0.00467 -2.18299 -0.74815 0 0 0 0 0 0.15389 0.00147 0 1.89424 -0.85434 0 -0.93687 0.26425 0.47722 -2.59048
GLN_188 -2.88249 0.52853 3.23072 -0.41592 0.17023 0.29953 0.85783 -1.49882 -0 -0 0.1578 -0.8029 0 0 0 0 0 0.03059 0.0059 0 3.35605 -0.09078 0 -0.18838 6.31393 1.51935 10.5912
PRO_189 -2.42694 0.67451 1.66076 -0.07856 0 0.04689 0.4043 -0.69365 -0 -0 -0.3027 0.56433 0 0 0 0 0 -0.14088 0.01188 0.4636 0 -0.5272 0 -2.4119 5.51565 1.58997 4.35007
SER_190 -3.50187 0.29101 3.25017 -0.02866 0 0.04742 1.48852 -1.52309 -0.02126 -0.1598 -0.44802 -0.93967 0 0 0 0 0 -0.04296 0.00304 0.9932 0 -0.01051 0.65825 -0.77834 -0.42836 0.4792 -0.67173
THR_191 -3.88753 0.28734 4.31325 -0.11767 0.08895 0.09017 2.33856 -2.0932 -0.0019 -0.02621 -1.17787 -0.70624 0 0 -0.42654 0 0 0.10773 0.06046 0.08984 0 -0.54028 2.29238 -1.0874 -0.42717 0.39047 -0.43284
LEU_192 -4.40356 0.39294 2.99781 -0.65016 0.32627 0.20722 1.42464 -1.72019 -0 -0 -0.61655 -0.04182 0 0 0 0 0 0.00118 0.13192 1.4013 0 -0.31509 0 0.18072 -0.34442 0.54306 -0.48472
ALA_193 -3.28181 0.23695 3.61776 -0.02061 0 0 1.4333 -1.88879 -0 -0 -0.65277 -0.35156 0 0 0 0 0 0.02144 0 0 0 -0.09646 0 1.8394 -0.26225 0.37785 0.97246
SER_194 -3.99842 0.11281 5.11283 -0.02364 0 0.02203 2.19546 -2.36463 -0 -0 -1.61984 -0.36314 0 0 -0.42654 0 0 0.04987 0.00743 0.49805 0 0.29388 0.60018 -0.77834 -0.1343 0.13057 -0.68575
ILE_195 -9.83247 1.49994 4.42849 -0.50131 0.4024 0.09096 3.04575 -3.32115 -0.00681 -0.06216 -1.98227 0.24195 0 0 0 0 0 -0.04667 0.05155 0.44575 0 -0.42429 0 0.73287 0.07882 0.40763 -4.75102
TYR_196 -8.03794 0.54595 5.89586 -0.773 0.02036 0.23729 3.10233 -3.13362 -0 -0 -2.63979 -0.32162 0 0 0 0 0 -0.01477 0.01215 0 1.79596 -0.48091 0.01756 1.2797 0.22477 0.58733 -1.6824
ASN_197 -5.39106 0.25022 5.73934 -0.18546 0.05152 0.27664 2.57194 -2.81667 -0 -0 -2.57308 -0.31503 0 0 0 -0.34149 0 0.01305 0.00727 0 1.59082 0.34598 0 -0.93687 0.17885 0.55337 -0.98065
ASN_198 -7.56515 0.45308 7.10117 -0.1736 0.02829 0.25511 3.53761 -3.57948 -0 -0 -3.03101 -0.34013 0 0 0 -0.55686 0 0.06184 0.04659 0 1.54613 0.28772 0 -0.93687 0.08478 0.40994 -2.37086
LEU_199 -11.2246 2.73391 2.86191 -0.50729 0.22317 0.11642 2.92184 -3.08324 -0 -0 -2.25444 0.25573 0 0 0 0 0 0.06468 0.27237 0.40659 0 -0.26473 0 0.18072 -0.11997 0.67668 -6.74023
ARG_200 -8.62124 0.55816 8.0107 -0.59893 0.146 0.35142 4.49542 -3.81222 -0.00492 -0.03594 -4.91905 0.34037 0 0 -1.1823 -0.34149 0 0.17393 0.70907 2.41009 0 -0.13263 0 -1.2888 -0.37158 1.20229 -2.91165
ILE_201 -7.10007 0.62917 5.82515 -0.49646 0.3393 0.10047 2.90815 -3.11654 -0 -0 -1.82729 0.03078 0 0 0 0 0 -0.0542 0.03014 0.56453 0 -0.42244 0 0.73287 -0.24861 0.82987 -1.27519
LEU_202 -10.6586 1.34897 4.0715 -0.48661 0.21001 0.11451 3.15304 -3.2219 -0.02086 -0.13195 -2.86249 0.22105 0 0 0 0 0 0.18803 0.01302 0.31568 0 -0.26122 0 0.18072 -0.16511 0.62409 -7.36808
ALA_203 -6.32961 1.05018 4.87921 -0.0218 0 0 2.59286 -3.10331 -0 -0 -2.01481 -0.35026 0 0 0 0 0 0.00097 0 0 0 -0.01524 0 1.8394 -0.20758 0.66959 -1.01041
LYS_204 -3.88098 0.27724 4.34678 -0.29757 0.02259 0.12958 1.70746 -1.93189 -0 -0 -0.72693 -0.00723 0 0 0 0 0 -0.03122 0.01286 1.72565 0 -0.07533 0 -1.5107 -0.34268 0.48388 -0.09851
LEU_205 -6.40245 0.7782 2.81643 -0.52765 0.21316 0.15308 1.25692 -1.98161 -0.01515 -0.09587 -0.90209 0.15729 0 0 0 0 0 -0.07372 0.09769 0.08479 0 -0.08156 0 0.18072 -0.49957 0.45303 -4.38836
LYS_206 -2.67241 0.27223 3.20873 -0.32541 0.05769 0.20845 1.20875 -1.50559 -0 -0 -1.30559 -0.39834 0 0 0 0 0 -0.0209 0.01316 1.49218 0 -0.07084 0 -1.5107 -0.2755 0.40082 -1.22328
LEU_207 -7.24314 1.1483 1.32299 -0.46974 0.19597 0.09858 1.36311 -1.67994 -0.00953 -0.11064 -0.3006 0.15132 0 0 0 0 0 -0.00601 0.40974 0.57809 0 -0.23308 0 0.18072 0.12965 0.60788 -3.86634
ILE_208 -9.3468 1.08208 1.84115 -0.57497 0.55522 0.15618 1.00621 -2.3388 -0.03397 -0.27303 -0.22851 0.02381 0 0 0 0 0 0.08519 0.1217 0.48678 0 -0.25909 0 0.73287 0.15634 0.88121 -5.92643
ASN_209 -4.53513 0.25465 3.65497 -0.18667 0.03469 0.25542 2.29118 -1.94076 -0.04322 -0.25016 -2.29182 -0.49041 0 0 0 -0.63883 0 -0.00226 0.00026 0 3.28742 0.31914 0 -0.93687 0.0786 0.50012 -0.63967
ILE_210 -8.0758 1.34775 1.44275 -0.46965 0.40479 0.09433 1.34011 -1.89095 -0.02781 -0.14317 -0.55955 -0.02361 0 0 0 0 0 -0.07489 0.07456 0.30522 0 -0.70294 0 0.73287 -0.04938 0.57831 -5.69706
PHE_211 -8.7969 1.06976 2.85725 -0.4589 0.03803 0.21772 2.41198 -2.4653 -0.00363 -0.01563 -1.86215 -0.04603 0 0 0 0 0 0.03788 0.00887 0 2.26745 -0.33424 0 1.0402 -0.30908 1.40659 -2.93612
VAL_212 -6.31368 0.80578 0.94416 -0.32289 0.29598 0.07183 1.21225 -1.4294 -0 -0 -1.30683 -0.45822 0 0 -0.44401 0 0 0.81375 0.02648 0.10907 0 -0.39925 0 1.9342 -0.36282 1.31489 -3.5087
ASP_213 -6.62744 0.92499 7.47363 -0.19621 0.04824 0.62849 3.79588 -3.24078 -0.01965 -0.17744 -3.49336 -1.35089 0 0 0 0 0 0.00375 0.09548 0 2.01188 -0.65214 0 -2.3716 -0.2879 1.57469 -1.86036
PRO_214 -5.88612 1.29245 3.17112 -0.13754 0.00011 0.0993 1.62445 -1.48917 -0.00865 -0.04361 -0.71747 0.23281 0 0 0 0 0 -0.04739 0.00652 0.17416 0 -1.20116 0 -2.4119 -0.30947 1.48563 -4.16593
GLU_215 -6.28726 1.1076 5.45823 -0.18011 0.03824 0.27486 2.28288 -2.60558 -0.02318 -0.21174 -2.47918 -0.68254 0 0 -0.5159 -0.60909 0 0.34452 0.45924 0 2.51163 0.12766 0 -2.7348 1.21522 0.77905 -1.73027
ARG_216 -4.95735 0.56214 5.16251 -0.62922 0.1399 0.41245 1.75524 -2.33331 -0.0164 -0.12589 -2.40422 0.09736 0 0 0 0 0 -0.05082 0.01601 1.90903 0 -0.14151 0 -1.2888 1.29252 0.79465 0.1943
PHE_217 -9.19998 1.18479 2.47776 -0.61155 0.09951 0.31464 2.56707 -2.38516 -0 -0 -1.60349 -0.2823 0 0 0 0 0 -0.10086 0.31094 0 1.92565 0.24482 0 1.0402 -0.16623 0.65354 -3.53068
GLU_218 -5.77887 0.57751 6.3746 -0.31591 0.06923 0.46077 3.05867 -2.75358 -0.01499 -0.10778 -3.67301 -0.35269 0 0 0 -1.11417 0 -0.02358 0.14532 0 3.2451 0.13324 0 -2.7348 0.01816 0.75295 -2.03383
THR_219 -6.17446 0.73292 2.3654 -0.15221 0.06822 0.05376 1.68492 -1.90503 -0 -0 -1.86592 -0.14361 0 0 0 0 0 0.0077 0.13372 0.15987 0 -0.09174 2.28116 -1.0874 0.0634 0.80376 -3.06552
TYR_220 -12.2067 2.29657 4.69683 -0.56037 0.11755 0.27255 2.52216 -3.57207 -0.00237 -0.01862 -3.33548 -0.20432 0 0 0 -0.3243 0 0.36395 0.00868 0 2.13714 -0.36756 0.21462 1.2797 -0.11012 1.03132 -5.76082
TYR_221 -10.9767 3.0443 1.14566 -0.64601 0.19287 0.39802 1.69446 -2.25347 -0.03129 -0.24175 -0.77972 -0.23145 0 0 0 0 0 0.05302 0.15364 0 1.91286 -0.18175 0.07457 1.2797 -0.22971 1.42414 -4.19858
CYS_222 -6.54642 0.7713 3.99369 -0.05849 5e-05 0.0385 1.95745 -2.13835 -0.02478 -0.22334 -2.22334 -0.29452 0 0 0 0 0 0.16947 0.03866 0.28126 0 -0.28837 0 3.6196 0.18638 1.33559 0.59433
LEU_223 -7.79823 2.51617 1.71494 -0.56329 0.44072 0.19534 0.9525 -1.90008 -0.02208 -0.23227 -0.4218 0.13098 0 0 0 0 0 0.02046 0.58793 0.0982 0 -0.00482 0 0.18072 0.27045 10.3029 6.46871
ARG_224 -5.62991 1.58477 4.60367 -0.51384 0.08696 0.26711 1.18499 -2.19729 -0.03028 -0.21529 -0.4152 1.0851 0 0 0 0 0 0.16121 0.0478 2.04332 0 -0.0365 0 -1.2888 -0.28282 27.274 27.729
HIS_225 -2.26516 0.55696 2.66858 -0.88919 0.20133 0.99827 0.62177 -1.32974 -0.01128 -0.12542 0.1879 -3.21897 0 0 0 0 0 -0.04522 0.01051 0 2.13584 -0.12721 0 -0.45461 -0.52828 24.2181 22.6042
ALA_226 -3.42764 0.26651 3.41491 -0.02454 0 0 1.2909 -1.82267 -0 -0 -0.81148 -0.18959 0 0 -0.55215 0 0 -0.02675 0 0 0 -0.14562 0 1.8394 -0.69822 6.70043 5.8135
GLU_227 -2.14141 0.13034 3.211 -0.21786 0.03868 0.3409 1.45534 -1.32182 -0 -0 -2.4816 -0.39902 0 0 0 -0.00259 0 -0.0752 0.17281 0 3.96628 -0.0282 0 -2.7348 -0.79031 0.13698 -0.74049
HIS_D_228 -5.74728 0.34766 4.31201 -0.84665 0.04293 1.09623 1.79505 -2.24666 -0 -0 -2.12178 -0.4499 0 0 -0.55215 0 0 0.03395 0.01261 0 1.62276 -0.30798 0 -0.45461 -0.30603 0.2055 -3.56435
ASN_229 -8.07752 0.69937 5.40216 -0.17069 0.01492 0.25276 3.04068 -3.10228 -0 -0 -3.09493 -0.65217 0 0 -0.83488 0 0 0.16113 0.01052 0 1.7043 -0.12829 0 -0.93687 0.11033 0.47021 -5.13122
HIS_230 -9.25983 0.91514 5.79267 -0.42271 0.0133 0.46024 2.86255 -3.40216 -0.02125 -0.11953 -2.58721 -0.16777 0 0 0 0 0 0.0209 0.0424 0 1.79341 -0.23451 0 -0.45461 -0.03218 0.74294 -4.05821
ILE_231 -9.84024 1.41343 3.57724 -0.50223 0.556 0.11504 2.37619 -2.96764 -0.02125 -0.11953 -2.23871 -0.08094 0 0 0 0 0 -0.07051 0.10782 0.34309 0 -0.76227 0 0.73287 -0.32657 0.75566 -6.95254
TYR_232 -8.72021 1.62724 4.6346 -0.63127 0.23224 0.36628 2.94556 -2.91866 -0 -0 -4.12806 -0.22422 0 0 -0.44401 0 0 0.01435 0.42762 0 3.74923 -0.30047 0.04589 1.2797 -0.33114 0.90004 -1.4753
LEU_233 -8.3201 0.84795 3.90728 -0.50532 0.35931 0.10412 2.30183 -2.6395 -0 -0 -1.9522 0.23383 0 0 0 0 0 0.14367 0.17484 0.98475 0 -0.33326 0 0.18072 -0.20971 0.96607 -3.75573
PHE_234 -5.35705 0.23502 4.8559 -0.85437 0.03814 0.24868 1.48437 -2.22347 -0.0164 -0.12589 -0.97227 -0.02537 0 0 0 0 0 0.03046 0.06591 0 1.749 -0.55639 0 1.0402 0.05557 0.62204 0.29408
ASP_235 -2.93359 0.14069 3.74412 -0.10407 0.00069 0.31865 0.22535 -1.64536 -0.03095 -0.25866 -0.56502 -0.30889 0 0 0 0 0 -0.02991 0.02817 0 1.98836 -0.14247 0 -2.3716 0.16508 0.33958 -1.43983
GLU_236 -4.78186 0.79685 5.08451 -0.48251 0.33523 1.51514 1.34673 -2.20301 -0.02009 -0.19864 -1.5446 -2.8405 0 0 0 0 0 -0.03324 0.02926 0 3.88288 -0.19853 0 -2.7348 -0.23732 0.76535 -1.51914
VAL_237 -3.22998 0.33049 2.99187 -0.31146 0.36111 0.07516 1.13925 -1.62442 -0.00499 -0.07055 -1.18443 -0.96597 0 0 0 0 0 0.01135 0.04395 0.15086 0 0.78694 0 1.9342 5.2721 1.02189 6.72735
LYS_238 -3.30965 0.54144 3.51818 -0.30501 0.03926 0.13277 1.58065 -1.5587 -0.00739 -0.02538 -1.40444 0.25595 0 0 0 0 0 0.14402 0.00194 1.77609 0 0.23781 0 -1.5107 5.48072 0.69252 6.28008
GLN_239 -3.95501 0.47005 3.10093 -0.40977 0.13577 0.3174 1.44348 -1.55579 -0.00203 -0.01773 -1.59758 -0.32855 0 0 -0.68931 0 0 0.16568 0.09237 0 3.20369 0.12656 0 -0.18838 -0.1082 1.17879 1.38235
GLN_240 -5.9005 0.44352 3.83859 -0.47502 0.04429 0.46019 2.19045 -2.00031 -0.0356 -0.29133 -1.85263 -0.64902 0 0 0 0 0 -0.01208 0.0101 0 1.81909 0.28408 0 -0.18838 0.3226 1.42305 -0.56891
PHE_241 -4.4297 0.25508 2.25297 -0.98373 0.11214 0.53392 0.95129 -1.43048 -0.03997 -0.27054 -0.46105 -0.16874 0 0 0 0 0 0.02029 0.00749 0 1.46513 -0.49798 0 1.0402 0.34236 0.65472 -0.64662
PHE_242 -10.002 1.33426 2.45987 -0.90893 0.08799 0.49952 1.94608 -2.43395 -0 -0 -2.39838 -0.23995 0 0 0 0 0 0.11762 0.0041 0 1.59774 -0.53729 0 1.0402 -0.18447 0.49395 -7.12358
THR_243 -3.63515 0.38069 2.04855 -0.11803 0.06726 0.06901 0.84319 -1.17894 -0.02826 -0.10314 -0.01428 -0.99843 0 0 0 0 0 -0.04379 0.00725 0.07872 0 -0.68251 2.2815 -1.0874 -0.21953 0.88986 -1.44342
LEU_244 -7.93785 1.40927 2.5114 -0.55522 0.37041 0.18469 1.1653 -1.97236 -0.00418 -0.00999 -0.84206 -0.00131 0 0 -0.42553 0 0 -0.01685 0.0802 0.2854 0 0.7286 0 0.18072 5.6785 1.56208 2.39121
PRO_245 -4.17621 0.78836 4.57659 -0.13051 0.00011 0.09724 2.27845 -1.84499 -0 -0 -1.90265 0.24108 0 0 0 0 0 0.30149 0.02127 0.13021 0 -1.25901 0 -2.4119 5.85994 1.4571 4.02655
LEU_246 -2.27508 0.23311 2.31749 -0.69696 0.19153 0.27567 0.98664 -1.21869 -0 -0 -0.50157 0.12946 0 0 0 0 0 -0.05467 0.01276 0.38622 0 -0.00652 0 0.18072 0.79086 1.00857 1.75954
THR_247 -2.67865 0.16487 3.31277 -0.12529 0.08729 0.06057 1.42316 -1.55534 -0 -0 -1.01552 -0.85897 0 0 -0.55797 0 0 0.05402 0.00601 0.1133 0 -0.07606 2.25208 -1.0874 0.43951 0.78096 0.73934
ASP_248 -6.31343 1.16917 6.40967 -0.11474 0.00961 0.34885 2.8263 -2.9626 -0.00317 -0.0259 -3.98357 -0.1325 0 0 0 -0.23772 0 0.20835 0.04841 0 2.29195 -0.18295 0 -2.3716 -0.43267 0.74505 -2.70349
GLY_249 -4.14679 0.51253 4.80858 -6e-05 0 0 2.59239 -2.34909 -0 -0 -2.67011 -0.44073 0 0 0 0 0 0.00635 0 0 0 0.19133 0 0.83697 -0.1566 0.88721 0.07196
GLN_250 -5.67221 0.90381 4.94095 -0.28722 0.02578 0.24085 2.65289 -2.54636 -0.0029 -0.03037 -2.524 -0.34604 0 0 -0.55797 0 0 0.19463 0.01782 0 3.54291 -0.22769 0 -0.18838 -0.15081 0.63952 0.62522
ILE_251 -9.79015 1.99299 2.3334 -0.68983 0.78834 0.15759 2.33312 -2.53529 -0 -0 -1.04088 0.27676 0 0 0 0 0 0.05414 0.17757 0.56883 0 -0.30808 0 0.73287 -0.21111 0.92681 -4.23291
LYS_252 -5.78306 0.54874 6.27209 -0.29695 0.03321 0.13971 2.74427 -2.75776 -0.03244 -0.11312 -3.55919 -0.04289 0 0 0 -0.00259 0 0.08526 0.14526 1.72186 0 -0.02042 0 -1.5107 -0.26196 0.8025 -1.88818
THR_253 -3.97508 0.24742 4.22942 -0.20207 0.14467 0.07317 2.23643 -2.14693 -0.00011 -0.0003 -1.19643 -0.15748 0 0 0 0 0 -0.01532 0.00967 0.09937 0 0.00222 2.3051 -1.0874 -0.07758 0.29781 0.78657
LEU_254 -7.69336 0.91151 4.62472 -0.74015 0.35707 0.21211 3.13913 -2.89304 -0.00498 -0.07524 -1.70173 0.32382 0 0 0 0 0 -0.00288 0.21127 2.83397 0 -0.31629 0 0.18072 -0.02291 0.55173 -0.10456
LEU_255 -9.25085 1.10065 2.54765 -0.54439 0.35777 0.16348 1.91203 -2.59469 -0 -0 -1.36704 0.1482 0 0 0 0 0 0.16221 0.01983 0.10291 0 -0.04399 0 0.18072 -0.24767 0.70668 -6.6465
GLU_256 -6.17662 0.56358 6.36991 -0.35174 0.15608 0.45432 2.73265 -2.98621 -0.0173 -0.15234 -2.80639 -0.68221 0 0 0 0 0 0.39033 0.06263 0 4.44506 -0.19512 0 -2.7348 -0.13796 0.66443 -0.40172
THR_257 -4.83703 0.19778 5.24908 -0.11694 0.09982 0.05066 3.17671 -2.64999 -0.00011 -0.0003 -1.82169 -1.02863 0 0 0 -0.45823 0 0.08349 0.04049 0.35011 0 0.07171 2.47482 -1.0874 -0.122 9.84634 9.51867
GLN_258 -9.19346 1.03912 5.79851 -0.43133 0.18368 0.31981 2.48808 -3.29274 -0.04262 -0.21296 -1.37864 -0.39939 0 0 0 -1.49275 0 0.10449 0.2719 0 4.32398 -0.18318 0 -0.18838 -0.23604 16.147 13.6251
ASN_259 -9.89257 0.8761 7.89353 -0.14447 0.00163 0.22696 4.42664 -4.35664 -0 -0 -3.31136 -0.38202 0 0 0 -0.48267 0 0.08969 0.20328 0 4.49598 0.25054 0 -0.93687 0.10387 7.38696 6.4486
HIS_260 -5.53932 0.37592 6.47351 -0.41305 0.08978 0.3674 2.70497 -3.07379 -0 -0 -2.16796 -0.53728 0 0 0 0 0 -0.01257 0.03274 0 2.80301 0.12845 0 -0.45461 0.18375 0.93381 1.89473
THR_261 -3.05265 0.18377 3.60843 -0.12856 0.04337 0.06442 1.90146 -1.7558 -0.04642 -0.25288 -0.77558 -0.68329 0 0 0 0 0 -0.03379 0.07271 0.05792 0 0.0246 2.40999 -1.0874 -0.16835 0.40307 0.78504
SER_262 -4.58446 0.56562 4.86985 -0.02864 0.00584 0.02604 2.22181 -2.30665 -0.05257 -0.24081 -1.86355 0.15161 0 0 -0.91891 0 0 0.02949 0.01656 0.58321 0 -0.04042 0.78118 -0.77834 -0.128 0.4289 -1.26225
LYS_263 -4.83489 0.34068 4.88021 -0.53437 0.14047 0.37168 2.42126 -2.28754 -0.01406 -0.05709 -2.81445 -0.20079 0 0 0 0 0 -0.05934 0.00571 1.69065 0 -0.07521 0 -1.5107 -0.14152 0.43774 -2.24157
VAL_264 -8.5124 1.05983 3.52392 -0.27371 0.19621 0.05592 2.37942 -2.99766 -0.05946 -0.30421 -1.51349 -0.18201 0 0 0 0 0 0.07821 0.00032 0.38767 0 -0.80689 0 1.9342 -0.27678 0.39579 -4.91513
LYS_265 -3.89158 0.35396 4.24788 -0.40375 0.05027 0.22947 2.35614 -1.99384 -0.03329 -0.18793 -2.46986 -0.0591 0 0 0 0 0 -0.08653 0.00813 1.8157 0 0.29499 0 -1.5107 -0.10082 0.3371 -1.04377
LEU_266 -7.16389 0.36102 2.51806 -0.55306 0.13618 0.14057 0.68015 -2.09014 -0 -0 -0.04044 0.3103 0 0 0 0 0 0.1517 0.04705 0.42242 0 -0.15517 0 0.18072 -0.13808 0.3022 -4.89043
ASN_267 -4.29654 0.17157 4.17637 -0.1583 0.00951 0.2331 1.80853 -2.01668 -0.03195 -0.15485 -0.40809 -0.22636 0 0 0 0 0 -0.02766 0.01106 0 1.77065 0.3018 0 -0.93687 0.20867 0.30764 0.74159
ASP_268 -3.34249 0.13089 4.1729 -0.10613 0.00953 0.31324 2.60184 -1.99855 -0.03195 -0.15485 -2.69682 -1.3353 0 0 -0.76811 0 0 0.01782 0.0069 0 2.17583 -0.15595 0 -2.3716 0.51147 0.26767 -2.75367
PHE_269 -7.68539 0.96731 1.02654 -1.0785 0.18088 0.6702 1.58908 -1.66509 -0 -0 -1.63251 -0.05244 0 0 -0.76811 0 0 0.14156 0.00571 0 1.47642 -0.45176 0 1.0402 -0.04853 0.36454 -5.91989
TYR_270 -8.04176 0.88965 3.4229 -0.54763 0.03592 0.29424 3.68235 -2.53629 -0.01645 -0.0608 -2.88004 -0.16657 0 0 0 -0.63883 0 0.00181 0.15241 0 3.1275 -0.18183 0.02028 1.2797 -0.20525 0.6452 -1.72349
ILE_271 -9.04137 1.54928 0.7952 -0.49257 0.436 0.10128 1.94412 -1.91873 -0.00333 -0.01043 -2.38407 0.06805 0 0 -0.83488 0 0 0.18031 0.13655 0.39028 0 -0.7516 0 0.73287 -0.29136 0.9213 -8.4731
VAL_272 -5.63621 0.73133 2.84498 -0.29155 0.23375 0.07117 2.7287 -1.96702 -0.01645 -0.0608 -2.77512 -0.36459 0 0 0 0 0 0.04659 0.10353 0.16989 0 -0.5182 0 1.9342 -0.30226 0.67214 -2.39591
ALA_273 -5.13752 0.35431 2.32495 -0.02259 0 0 2.66979 -2.00261 -0.00333 -0.01043 -2.81086 -0.32154 0 0 0 0 0 0.0317 0 0 0 0.1781 0 1.8394 0.09455 0.36262 -2.45346
ARG_274 -6.84181 0.36379 6.63588 -0.67447 0.07757 0.45334 3.7098 -2.98822 -0.01311 -0.0813 -4.71919 0.44113 0 0 0 -0.60909 0 0.01122 0.00474 2.65896 0 -0.21136 0 -1.2888 0.11953 0.40879 -2.54262
GLY_275 -4.77279 0.41505 3.61812 -0.00074 0 0 2.14552 -2.15108 -0.02354 -0.17312 -3.04841 -0.27742 0 0 0 0 0 -0.05995 0 0 0 -1.18356 0 0.83697 0.26199 0.59124 -3.82172
GLU_276 -4.32816 0.40508 4.76152 -0.20628 0.02415 0.29631 2.51738 -2.22142 -0.00557 -0.01625 -3.02605 -0.47801 0 0 0 0 0 0.07459 0.00291 0 3.0275 0.015 0 -2.7348 0.30427 0.69042 -0.89741
ILE_277 -6.72346 0.86517 2.4654 -0.55835 0.44359 0.12861 1.49879 -1.89891 -0.00028 -0.00597 -0.5059 -0.01223 0 0 0 0 0 0.00853 0.2208 1.61112 0 -0.73688 0 0.73287 -0.29243 0.7521 -2.00744
ASN_278 -2.87791 0.14587 2.96461 -0.18832 0.03263 0.29866 1.21463 -1.40932 -0.00557 -0.01625 -0.88385 -0.44219 0 0 0 0 0 0.00409 0.00016 0 1.94143 -0.38164 0 -0.93687 -0.60873 0.49752 -0.65107
ASN_279 -3.11437 0.45041 2.97259 -0.34935 0.03864 0.72169 1.14379 -1.30611 -0 -0 -0.17412 -0.54762 0 0 0 0 0 0.03402 0.12327 0 2.90517 -0.53367 0 -0.93687 -0.75992 0.21756 0.8851
ASP:CtermProteinFull_280 -1.65176 0.13283 2.30721 -0.2232 0.00054 0.91158 0.71728 -1.01942 -0.00028 -0.00597 -0.03903 0.6659 0 0 0 0 0 0 0.01399 0 2.92956 0 0 -2.3716 -0.40177 0.32866 2.29453
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 14018 DOMAINID 14402 MODEL 3 SSGCID - MygeA.20145.a Uncharacterized protein MG236  MG_236
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 99.969 tmscore: 0.54944 4i7hA_207 prob: 100 ident: 15.79
ATOM      1  N   MET A   1       5.323   8.547   9.769  1.00  5.700          N  
ATOM      2  CA  MET A   1       5.414   9.926   9.301  1.00  5.400          C  
ATOM      3  C   MET A   1       4.611  10.192   8.041  1.00  4.510          C  
ATOM      4  O   MET A   1       5.176  10.361   6.955  1.00  4.510          O  
ATOM      5  CB  MET A   1       6.870  10.330   9.064  1.00  7.680          C  
ATOM      6  CG  MET A   1       7.748  10.368  10.308  1.00  7.680          C  
ATOM      7  SD  MET A   1       7.140  11.553  11.551  1.00  7.680          S  
ATOM      8  CE  MET A   1       7.407  13.151  10.761  1.00  7.680          C  
ATOM      9 1H   MET A   1       5.618   8.495  10.734  1.00  6.840          H  
ATOM     10 2H   MET A   1       4.361   8.240   9.703  1.00  6.840          H  
ATOM     11 3H   MET A   1       5.906   7.949   9.204  1.00  6.840          H  
ATOM     12  HA  MET A   1       5.002  10.568  10.078  1.00  6.480          H  
ATOM     13 1HB  MET A   1       7.325   9.613   8.381  1.00  9.220          H  
ATOM     14 2HB  MET A   1       6.909  11.298   8.572  1.00  9.220          H  
ATOM     15 1HG  MET A   1       7.804   9.384  10.766  1.00  9.220          H  
ATOM     16 2HG  MET A   1       8.758  10.664  10.021  1.00  9.220          H  
ATOM     17 1HE  MET A   1       7.085  13.944  11.438  1.00  9.220          H  
ATOM     18 2HE  MET A   1       8.467  13.275  10.537  1.00  9.220          H  
ATOM     19 3HE  MET A   1       6.831  13.215   9.842  1.00  9.220          H  
ATOM     20  N   LEU A   2       3.287  10.303   8.196  1.00  3.960          N  
ATOM     21  CA  LEU A   2       2.374  10.548   7.072  1.00  3.260          C  
ATOM     22  C   LEU A   2       2.658  11.860   6.363  1.00  2.570          C  
ATOM     23  O   LEU A   2       2.235  12.043   5.222  1.00  3.100          O  
ATOM     24  CB  LEU A   2       0.897  10.525   7.486  1.00  4.840          C  
ATOM     25  CG  LEU A   2       0.339  11.722   8.304  1.00  4.840          C  
ATOM     26  CD1 LEU A   2      -1.152  11.769   8.092  1.00  4.840          C  
ATOM     27  CD2 LEU A   2       0.648  11.531   9.794  1.00  4.840          C  
ATOM     28  H   LEU A   2       2.886  10.181   9.117  1.00  4.750          H  
ATOM     29  HA  LEU A   2       2.513   9.746   6.347  1.00  3.910          H  
ATOM     30 1HB  LEU A   2       0.301  10.456   6.576  1.00  5.810          H  
ATOM     31 2HB  LEU A   2       0.716   9.623   8.062  1.00  5.810          H  
ATOM     32  HG  LEU A   2       0.758  12.662   7.954  1.00  5.810          H  
ATOM     33 1HD1 LEU A   2      -1.590  12.594   8.652  1.00  5.810          H  
ATOM     34 2HD1 LEU A   2      -1.373  11.901   7.036  1.00  5.810          H  
ATOM     35 3HD1 LEU A   2      -1.579  10.851   8.419  1.00  5.810          H  
ATOM     36 1HD2 LEU A   2       0.219  12.364  10.353  1.00  5.810          H  
ATOM     37 2HD2 LEU A   2       0.204  10.597  10.144  1.00  5.810          H  
ATOM     38 3HD2 LEU A   2       1.710  11.512   9.967  1.00  5.810          H  
ATOM     39  N   THR A   3       3.365  12.773   7.029  1.00  1.950          N  
ATOM     40  CA  THR A   3       3.721  14.078   6.506  1.00  1.860          C  
ATOM     41  C   THR A   3       4.170  14.002   5.045  1.00  1.890          C  
ATOM     42  O   THR A   3       3.846  14.897   4.262  1.00  1.910          O  
ATOM     43  CB  THR A   3       4.847  14.710   7.361  1.00  2.640          C  
ATOM     44  OG1 THR A   3       4.392  14.859   8.719  1.00  2.640          O  
ATOM     45  CG2 THR A   3       5.218  16.083   6.812  1.00  2.640          C  
ATOM     46  H   THR A   3       3.662  12.558   7.969  1.00  2.340          H  
ATOM     47  HA  THR A   3       2.843  14.721   6.563  1.00  2.230          H  
ATOM     48  HB  THR A   3       5.724  14.060   7.347  1.00  3.170          H  
ATOM     49  HG1 THR A   3       5.129  15.129   9.278  1.00  3.170          H  
ATOM     50 1HG2 THR A   3       6.001  16.516   7.429  1.00  3.170          H  
ATOM     51 2HG2 THR A   3       5.579  16.002   5.788  1.00  3.170          H  
ATOM     52 3HG2 THR A   3       4.340  16.727   6.834  1.00  3.170          H  
ATOM     53  N   SER A   4       4.967  12.984   4.676  1.00  1.930          N  
ATOM     54  CA  SER A   4       5.452  12.877   3.296  1.00  2.010          C  
ATOM     55  C   SER A   4       4.308  12.682   2.287  1.00  1.920          C  
ATOM     56  O   SER A   4       4.368  13.157   1.146  1.00  2.100          O  
ATOM     57  CB  SER A   4       6.429  11.720   3.174  1.00  2.780          C  
ATOM     58  OG  SER A   4       7.609  11.967   3.895  1.00  2.780          O  
ATOM     59  H   SER A   4       5.228  12.257   5.353  1.00  2.320          H  
ATOM     60  HA  SER A   4       5.973  13.801   3.045  1.00  2.410          H  
ATOM     61 1HB  SER A   4       5.957  10.813   3.548  1.00  3.340          H  
ATOM     62 2HB  SER A   4       6.665  11.555   2.124  1.00  3.340          H  
ATOM     63  HG  SER A   4       8.153  11.181   3.787  1.00  3.340          H  
ATOM     64  N   TYR A   5       3.286  11.941   2.702  1.00  1.720          N  
ATOM     65  CA  TYR A   5       2.153  11.592   1.873  1.00  1.670          C  
ATOM     66  C   TYR A   5       1.207  12.783   1.826  1.00  1.650          C  
ATOM     67  O   TYR A   5       0.592  13.087   0.797  1.00  1.710          O  
ATOM     68  CB  TYR A   5       1.532  10.321   2.456  1.00  2.360          C  
ATOM     69  CG  TYR A   5       2.425   9.124   2.289  1.00  2.360          C  
ATOM     70  CD1 TYR A   5       3.493   8.901   3.149  1.00  2.360          C  
ATOM     71  CD2 TYR A   5       2.174   8.240   1.294  1.00  2.360          C  
ATOM     72  CE1 TYR A   5       4.296   7.802   2.958  1.00  2.360          C  
ATOM     73  CE2 TYR A   5       2.959   7.163   1.103  1.00  2.360          C  
ATOM     74  CZ  TYR A   5       4.023   6.932   1.926  1.00  2.360          C  
ATOM     75  OH  TYR A   5       4.805   5.812   1.744  1.00  2.360          O  
ATOM     76  H   TYR A   5       3.274  11.609   3.660  1.00  2.060          H  
ATOM     77  HA  TYR A   5       2.507  11.398   0.863  1.00  2.000          H  
ATOM     78 1HB  TYR A   5       1.325  10.450   3.515  1.00  2.830          H  
ATOM     79 2HB  TYR A   5       0.608  10.114   1.949  1.00  2.830          H  
ATOM     80  HD1 TYR A   5       3.707   9.586   3.969  1.00  2.830          H  
ATOM     81  HD2 TYR A   5       1.346   8.386   0.657  1.00  2.830          H  
ATOM     82  HE1 TYR A   5       5.139   7.617   3.622  1.00  2.830          H  
ATOM     83  HE2 TYR A   5       2.735   6.462   0.293  1.00  2.830          H  
ATOM     84  HH  TYR A   5       4.381   5.207   1.084  1.00  2.830          H  
ATOM     85  N   VAL A   6       1.117  13.484   2.949  1.00  1.600          N  
ATOM     86  CA  VAL A   6       0.279  14.662   3.027  1.00  1.630          C  
ATOM     87  C   VAL A   6       0.877  15.720   2.097  1.00  1.770          C  
ATOM     88  O   VAL A   6       0.146  16.375   1.361  1.00  1.800          O  
ATOM     89  CB  VAL A   6       0.141  15.180   4.466  1.00  2.270          C  
ATOM     90  CG1 VAL A   6      -0.623  16.511   4.475  1.00  2.270          C  
ATOM     91  CG2 VAL A   6      -0.589  14.133   5.302  1.00  2.270          C  
ATOM     92  H   VAL A   6       1.636  13.148   3.764  1.00  1.920          H  
ATOM     93  HA  VAL A   6      -0.718  14.404   2.667  1.00  1.960          H  
ATOM     94  HB  VAL A   6       1.132  15.360   4.880  1.00  2.720          H  
ATOM     95 1HG1 VAL A   6      -0.714  16.871   5.498  1.00  2.720          H  
ATOM     96 2HG1 VAL A   6      -0.096  17.262   3.882  1.00  2.720          H  
ATOM     97 3HG1 VAL A   6      -1.614  16.355   4.059  1.00  2.720          H  
ATOM     98 1HG2 VAL A   6      -0.687  14.484   6.329  1.00  2.720          H  
ATOM     99 2HG2 VAL A   6      -1.572  13.962   4.881  1.00  2.720          H  
ATOM    100 3HG2 VAL A   6      -0.031  13.201   5.292  1.00  2.720          H  
ATOM    101  N   LYS A   7       2.211  15.886   2.124  1.00  1.890          N  
ATOM    102  CA  LYS A   7       2.895  16.843   1.255  1.00  2.070          C  
ATOM    103  C   LYS A   7       2.518  16.592  -0.209  1.00  2.130          C  
ATOM    104  O   LYS A   7       2.287  17.540  -0.962  1.00  2.240          O  
ATOM    105  CB  LYS A   7       4.405  16.774   1.458  1.00  2.830          C  
ATOM    106  CG  LYS A   7       5.210  17.794   0.650  1.00  2.830          C  
ATOM    107  CD  LYS A   7       6.701  17.714   1.001  1.00  2.830          C  
ATOM    108  CE  LYS A   7       7.529  18.705   0.192  1.00  2.830          C  
ATOM    109  NZ  LYS A   7       8.981  18.645   0.552  1.00  2.830          N  
ATOM    110  H   LYS A   7       2.762  15.347   2.794  1.00  2.270          H  
ATOM    111  HA  LYS A   7       2.565  17.848   1.522  1.00  2.480          H  
ATOM    112 1HB  LYS A   7       4.629  16.916   2.516  1.00  3.390          H  
ATOM    113 2HB  LYS A   7       4.757  15.779   1.185  1.00  3.390          H  
ATOM    114 1HG  LYS A   7       5.079  17.602  -0.417  1.00  3.390          H  
ATOM    115 2HG  LYS A   7       4.834  18.798   0.870  1.00  3.390          H  
ATOM    116 1HD  LYS A   7       6.833  17.921   2.065  1.00  3.390          H  
ATOM    117 2HD  LYS A   7       7.061  16.705   0.800  1.00  3.390          H  
ATOM    118 1HE  LYS A   7       7.418  18.477  -0.867  1.00  3.390          H  
ATOM    119 2HE  LYS A   7       7.160  19.713   0.377  1.00  3.390          H  
ATOM    120 1HZ  LYS A   7       9.496  19.314  -0.004  1.00  3.390          H  
ATOM    121 2HZ  LYS A   7       9.096  18.866   1.532  1.00  3.390          H  
ATOM    122 3HZ  LYS A   7       9.339  17.717   0.374  1.00  3.390          H  
ATOM    123  N   VAL A   8       2.453  15.321  -0.625  1.00  2.080          N  
ATOM    124  CA  VAL A   8       2.028  15.034  -1.993  1.00  2.170          C  
ATOM    125  C   VAL A   8       0.607  15.548  -2.213  1.00  2.100          C  
ATOM    126  O   VAL A   8       0.305  16.130  -3.260  1.00  2.260          O  
ATOM    127  CB  VAL A   8       2.089  13.527  -2.308  1.00  3.000          C  
ATOM    128  CG1 VAL A   8       1.429  13.238  -3.680  1.00  3.000          C  
ATOM    129  CG2 VAL A   8       3.536  13.087  -2.310  1.00  3.000          C  
ATOM    130  H   VAL A   8       2.758  14.574   0.008  1.00  2.500          H  
ATOM    131  HA  VAL A   8       2.700  15.554  -2.679  1.00  2.600          H  
ATOM    132  HB  VAL A   8       1.540  12.973  -1.548  1.00  3.600          H  
ATOM    133 1HG1 VAL A   8       1.482  12.176  -3.899  1.00  3.600          H  
ATOM    134 2HG1 VAL A   8       0.386  13.538  -3.670  1.00  3.600          H  
ATOM    135 3HG1 VAL A   8       1.958  13.793  -4.459  1.00  3.600          H  
ATOM    136 1HG2 VAL A   8       3.593  12.020  -2.522  1.00  3.600          H  
ATOM    137 2HG2 VAL A   8       4.082  13.642  -3.075  1.00  3.600          H  
ATOM    138 3HG2 VAL A   8       3.978  13.285  -1.339  1.00  3.600          H  
ATOM    139  N   LEU A   9      -0.279  15.296  -1.253  1.00  1.910          N  
ATOM    140  CA  LEU A   9      -1.648  15.768  -1.384  1.00  1.900          C  
ATOM    141  C   LEU A   9      -1.730  17.304  -1.392  1.00  2.060          C  
ATOM    142  O   LEU A   9      -2.632  17.872  -2.026  1.00  2.190          O  
ATOM    143  CB  LEU A   9      -2.513  15.204  -0.271  1.00  2.660          C  
ATOM    144  CG  LEU A   9      -2.718  13.722  -0.236  1.00  2.660          C  
ATOM    145  CD1 LEU A   9      -3.573  13.408   0.997  1.00  2.660          C  
ATOM    146  CD2 LEU A   9      -3.332  13.243  -1.515  1.00  2.660          C  
ATOM    147  H   LEU A   9       0.013  14.731  -0.444  1.00  2.290          H  
ATOM    148  HA  LEU A   9      -2.029  15.449  -2.343  1.00  2.280          H  
ATOM    149 1HB  LEU A   9      -2.075  15.490   0.677  1.00  3.200          H  
ATOM    150 2HB  LEU A   9      -3.486  15.642  -0.361  1.00  3.200          H  
ATOM    151  HG  LEU A   9      -1.761  13.229  -0.109  1.00  3.200          H  
ATOM    152 1HD1 LEU A   9      -3.736  12.348   1.070  1.00  3.200          H  
ATOM    153 2HD1 LEU A   9      -3.067  13.763   1.894  1.00  3.200          H  
ATOM    154 3HD1 LEU A   9      -4.522  13.908   0.902  1.00  3.200          H  
ATOM    155 1HD2 LEU A   9      -3.442  12.204  -1.470  1.00  3.200          H  
ATOM    156 2HD2 LEU A   9      -4.284  13.708  -1.648  1.00  3.200          H  
ATOM    157 3HD2 LEU A   9      -2.697  13.459  -2.354  1.00  3.200          H  
ATOM    158  N   GLU A  10      -0.821  17.986  -0.675  1.00  2.090          N  
ATOM    159  CA  GLU A  10      -0.801  19.450  -0.711  1.00  2.250          C  
ATOM    160  C   GLU A  10      -0.472  19.904  -2.137  1.00  2.450          C  
ATOM    161  O   GLU A  10      -1.153  20.757  -2.707  1.00  2.570          O  
ATOM    162  CB  GLU A  10       0.288  20.047   0.215  1.00  3.090          C  
ATOM    163  CG  GLU A  10       0.073  19.938   1.715  1.00  3.090          C  
ATOM    164  CD  GLU A  10       1.250  20.417   2.526  1.00  3.090          C  
ATOM    165  OE1 GLU A  10       2.281  20.667   1.951  1.00  3.090          O  
ATOM    166  OE2 GLU A  10       1.114  20.536   3.720  1.00  3.090          O  
ATOM    167  H   GLU A  10      -0.163  17.460  -0.093  1.00  2.510          H  
ATOM    168  HA  GLU A  10      -1.783  19.829  -0.429  1.00  2.700          H  
ATOM    169 1HB  GLU A  10       1.238  19.577  -0.005  1.00  3.700          H  
ATOM    170 2HB  GLU A  10       0.401  21.105  -0.014  1.00  3.700          H  
ATOM    171 1HG  GLU A  10      -0.768  20.565   1.973  1.00  3.700          H  
ATOM    172 2HG  GLU A  10      -0.157  18.907   1.972  1.00  3.700          H  
ATOM    173  N   GLN A  11       0.523  19.244  -2.749  1.00  2.490          N  
ATOM    174  CA  GLN A  11       1.000  19.552  -4.101  1.00  2.700          C  
ATOM    175  C   GLN A  11      -0.083  19.330  -5.144  1.00  2.740          C  
ATOM    176  O   GLN A  11      -0.192  20.078  -6.118  1.00  2.930          O  
ATOM    177  CB  GLN A  11       2.222  18.695  -4.439  1.00  3.700          C  
ATOM    178  CG  GLN A  11       3.483  19.046  -3.660  1.00  3.700          C  
ATOM    179  CD  GLN A  11       4.591  18.041  -3.902  1.00  3.700          C  
ATOM    180  OE1 GLN A  11       4.342  16.975  -4.471  1.00  3.700          O  
ATOM    181  NE2 GLN A  11       5.802  18.368  -3.485  1.00  3.700          N  
ATOM    182  H   GLN A  11       1.033  18.546  -2.195  1.00  2.990          H  
ATOM    183  HA  GLN A  11       1.287  20.601  -4.130  1.00  3.240          H  
ATOM    184 1HB  GLN A  11       1.994  17.652  -4.248  1.00  4.440          H  
ATOM    185 2HB  GLN A  11       2.445  18.788  -5.500  1.00  4.440          H  
ATOM    186 1HG  GLN A  11       3.833  20.022  -3.988  1.00  4.440          H  
ATOM    187 2HG  GLN A  11       3.262  19.074  -2.598  1.00  4.440          H  
ATOM    188 1HE2 GLN A  11       6.566  17.737  -3.629  1.00  4.440          H  
ATOM    189 2HE2 GLN A  11       5.957  19.247  -3.035  1.00  4.440          H  
ATOM    190  N   ASN A  12      -0.920  18.330  -4.905  1.00  2.580          N  
ATOM    191  CA  ASN A  12      -2.006  17.989  -5.802  1.00  2.650          C  
ATOM    192  C   ASN A  12      -3.308  18.743  -5.491  1.00  2.660          C  
ATOM    193  O   ASN A  12      -4.340  18.459  -6.105  1.00  2.740          O  
ATOM    194  CB  ASN A  12      -2.255  16.494  -5.782  1.00  3.680          C  
ATOM    195  CG  ASN A  12      -1.197  15.694  -6.437  1.00  3.680          C  
ATOM    196  OD1 ASN A  12      -0.549  16.124  -7.397  1.00  3.680          O  
ATOM    197  ND2 ASN A  12      -1.013  14.504  -5.950  1.00  3.680          N  
ATOM    198  H   ASN A  12      -0.713  17.724  -4.104  1.00  3.100          H  
ATOM    199  HA  ASN A  12      -1.710  18.273  -6.811  1.00  3.180          H  
ATOM    200 1HB  ASN A  12      -2.308  16.168  -4.749  1.00  4.420          H  
ATOM    201 2HB  ASN A  12      -3.206  16.274  -6.255  1.00  4.420          H  
ATOM    202 1HD2 ASN A  12      -0.327  13.899  -6.351  1.00  4.420          H  
ATOM    203 2HD2 ASN A  12      -1.563  14.191  -5.181  1.00  4.420          H  
ATOM    204  N   ASN A  13      -3.256  19.725  -4.579  1.00  2.620          N  
ATOM    205  CA  ASN A  13      -4.401  20.548  -4.193  1.00  2.650          C  
ATOM    206  C   ASN A  13      -5.636  19.810  -3.654  1.00  2.550          C  
ATOM    207  O   ASN A  13      -6.765  20.107  -4.056  1.00  2.690          O  
ATOM    208  CB  ASN A  13      -4.808  21.435  -5.356  1.00  3.700          C  
ATOM    209  CG  ASN A  13      -3.725  22.391  -5.756  1.00  3.700          C  
ATOM    210  OD1 ASN A  13      -3.070  23.021  -4.912  1.00  3.700          O  
ATOM    211  ND2 ASN A  13      -3.521  22.522  -7.044  1.00  3.700          N  
ATOM    212  H   ASN A  13      -2.374  19.929  -4.101  1.00  3.140          H  
ATOM    213  HA  ASN A  13      -4.058  21.198  -3.385  1.00  3.180          H  
ATOM    214 1HB  ASN A  13      -5.081  20.830  -6.215  1.00  4.440          H  
ATOM    215 2HB  ASN A  13      -5.688  22.012  -5.076  1.00  4.440          H  
ATOM    216 1HD2 ASN A  13      -2.813  23.144  -7.380  1.00  4.440          H  
ATOM    217 2HD2 ASN A  13      -4.071  21.994  -7.691  1.00  4.440          H  
ATOM    218  N   LEU A  14      -5.447  18.890  -2.707  1.00  2.340          N  
ATOM    219  CA  LEU A  14      -6.586  18.162  -2.139  1.00  2.280          C  
ATOM    220  C   LEU A  14      -7.069  18.770  -0.834  1.00  2.220          C  
ATOM    221  O   LEU A  14      -6.335  19.450  -0.110  1.00  2.120          O  
ATOM    222  CB  LEU A  14      -6.235  16.687  -1.849  1.00  3.220          C  
ATOM    223  CG  LEU A  14      -6.217  15.647  -3.023  1.00  3.220          C  
ATOM    224  CD1 LEU A  14      -7.591  15.491  -3.657  1.00  3.220          C  
ATOM    225  CD2 LEU A  14      -5.211  16.081  -4.047  1.00  3.220          C  
ATOM    226  H   LEU A  14      -4.490  18.658  -2.417  1.00  2.810          H  
ATOM    227  HA  LEU A  14      -7.407  18.212  -2.846  1.00  2.740          H  
ATOM    228 1HB  LEU A  14      -5.241  16.681  -1.415  1.00  3.860          H  
ATOM    229 2HB  LEU A  14      -6.925  16.315  -1.090  1.00  3.860          H  
ATOM    230  HG  LEU A  14      -5.945  14.691  -2.628  1.00  3.860          H  
ATOM    231 1HD1 LEU A  14      -7.537  14.748  -4.450  1.00  3.860          H  
ATOM    232 2HD1 LEU A  14      -8.307  15.162  -2.903  1.00  3.860          H  
ATOM    233 3HD1 LEU A  14      -7.921  16.432  -4.082  1.00  3.860          H  
ATOM    234 1HD2 LEU A  14      -5.156  15.378  -4.854  1.00  3.860          H  
ATOM    235 2HD2 LEU A  14      -5.501  17.027  -4.461  1.00  3.860          H  
ATOM    236 3HD2 LEU A  14      -4.243  16.167  -3.569  1.00  3.860          H  
ATOM    237  N   ARG A  15      -8.338  18.531  -0.522  1.00  2.360          N  
ATOM    238  CA  ARG A  15      -8.873  19.002   0.738  1.00  2.360          C  
ATOM    239  C   ARG A  15      -8.385  18.096   1.849  1.00  2.170          C  
ATOM    240  O   ARG A  15      -8.982  17.060   2.153  1.00  2.140          O  
ATOM    241  CB  ARG A  15     -10.390  19.035   0.716  1.00  3.300          C  
ATOM    242  CG  ARG A  15     -10.987  20.033  -0.254  1.00  3.300          C  
ATOM    243  CD  ARG A  15     -12.466  20.014  -0.217  1.00  3.300          C  
ATOM    244  NE  ARG A  15     -13.041  20.969  -1.159  1.00  3.300          N  
ATOM    245  CZ  ARG A  15     -14.364  21.187  -1.342  1.00  3.300          C  
ATOM    246  NH1 ARG A  15     -15.258  20.516  -0.642  1.00  3.300          N  
ATOM    247  NH2 ARG A  15     -14.760  22.083  -2.232  1.00  3.300          N  
ATOM    248  H   ARG A  15      -8.935  18.014  -1.152  1.00  2.830          H  
ATOM    249  HA  ARG A  15      -8.505  20.012   0.923  1.00  2.830          H  
ATOM    250 1HB  ARG A  15     -10.773  18.047   0.465  1.00  3.960          H  
ATOM    251 2HB  ARG A  15     -10.759  19.286   1.707  1.00  3.960          H  
ATOM    252 1HG  ARG A  15     -10.652  21.035   0.010  1.00  3.960          H  
ATOM    253 2HG  ARG A  15     -10.663  19.798  -1.267  1.00  3.960          H  
ATOM    254 1HD  ARG A  15     -12.819  19.016  -0.477  1.00  3.960          H  
ATOM    255 2HD  ARG A  15     -12.802  20.273   0.787  1.00  3.960          H  
ATOM    256  HE  ARG A  15     -12.396  21.511  -1.721  1.00  3.960          H  
ATOM    257 1HH1 ARG A  15     -14.963  19.832   0.038  1.00  3.960          H  
ATOM    258 2HH1 ARG A  15     -16.243  20.685  -0.784  1.00  3.960          H  
ATOM    259 1HH2 ARG A  15     -14.077  22.599  -2.771  1.00  3.960          H  
ATOM    260 2HH2 ARG A  15     -15.745  22.254  -2.377  1.00  3.960          H  
ATOM    261  N   LEU A  16      -7.301  18.520   2.481  1.00  2.100          N  
ATOM    262  CA  LEU A  16      -6.599  17.740   3.504  1.00  1.930          C  
ATOM    263  C   LEU A  16      -7.297  17.751   4.848  1.00  2.050          C  
ATOM    264  O   LEU A  16      -6.745  18.209   5.851  1.00  2.190          O  
ATOM    265  CB  LEU A  16      -5.221  18.352   3.731  1.00  2.770          C  
ATOM    266  CG  LEU A  16      -4.344  18.480   2.524  1.00  2.770          C  
ATOM    267  CD1 LEU A  16      -3.100  19.134   2.907  1.00  2.770          C  
ATOM    268  CD2 LEU A  16      -4.058  17.172   1.915  1.00  2.770          C  
ATOM    269  H   LEU A  16      -6.892  19.381   2.118  1.00  2.520          H  
ATOM    270  HA  LEU A  16      -6.530  16.707   3.175  1.00  2.320          H  
ATOM    271 1HB  LEU A  16      -5.364  19.353   4.132  1.00  3.320          H  
ATOM    272 2HB  LEU A  16      -4.698  17.774   4.472  1.00  3.320          H  
ATOM    273  HG  LEU A  16      -4.830  19.109   1.791  1.00  3.320          H  
ATOM    274 1HD1 LEU A  16      -2.520  19.227   2.016  1.00  3.320          H  
ATOM    275 2HD1 LEU A  16      -3.308  20.118   3.322  1.00  3.320          H  
ATOM    276 3HD1 LEU A  16      -2.569  18.540   3.639  1.00  3.320          H  
ATOM    277 1HD2 LEU A  16      -3.428  17.378   1.069  1.00  3.320          H  
ATOM    278 2HD2 LEU A  16      -3.543  16.531   2.620  1.00  3.320          H  
ATOM    279 3HD2 LEU A  16      -4.970  16.690   1.579  1.00  3.320          H  
ATOM    280  N   THR A  17      -8.511  17.244   4.862  1.00  2.130          N  
ATOM    281  CA  THR A  17      -9.300  17.180   6.066  1.00  2.270          C  
ATOM    282  C   THR A  17      -8.926  15.897   6.793  1.00  2.000          C  
ATOM    283  O   THR A  17      -8.375  14.970   6.183  1.00  1.800          O  
ATOM    284  CB  THR A  17     -10.795  17.238   5.712  1.00  3.120          C  
ATOM    285  OG1 THR A  17     -11.129  16.091   4.924  1.00  3.120          O  
ATOM    286  CG2 THR A  17     -11.078  18.500   4.900  1.00  3.120          C  
ATOM    287  H   THR A  17      -8.889  16.883   3.985  1.00  2.560          H  
ATOM    288  HA  THR A  17      -9.053  18.028   6.706  1.00  2.720          H  
ATOM    289  HB  THR A  17     -11.392  17.243   6.621  1.00  3.750          H  
ATOM    290  HG1 THR A  17     -12.087  15.990   4.894  1.00  3.750          H  
ATOM    291 1HG2 THR A  17     -12.135  18.537   4.640  1.00  3.750          H  
ATOM    292 2HG2 THR A  17     -10.817  19.375   5.492  1.00  3.750          H  
ATOM    293 3HG2 THR A  17     -10.488  18.493   3.993  1.00  3.750          H  
ATOM    294  N   LYS A  18      -9.301  15.774   8.067  1.00  2.040          N  
ATOM    295  CA  LYS A  18      -8.925  14.577   8.820  1.00  1.880          C  
ATOM    296  C   LYS A  18      -9.384  13.222   8.230  1.00  1.710          C  
ATOM    297  O   LYS A  18      -8.595  12.285   8.246  1.00  1.590          O  
ATOM    298  CB  LYS A  18      -9.324  14.717  10.289  1.00  2.700          C  
ATOM    299  CG  LYS A  18      -8.485  15.703  11.078  1.00  2.700          C  
ATOM    300  CD  LYS A  18      -8.969  15.776  12.525  1.00  2.700          C  
ATOM    301  CE  LYS A  18      -8.143  16.754  13.359  1.00  2.700          C  
ATOM    302  NZ  LYS A  18      -8.648  16.847  14.761  1.00  2.700          N  
ATOM    303  H   LYS A  18      -9.786  16.536   8.521  1.00  2.450          H  
ATOM    304  HA  LYS A  18      -7.838  14.545   8.829  1.00  2.260          H  
ATOM    305 1HB  LYS A  18     -10.350  15.042  10.382  1.00  3.240          H  
ATOM    306 2HB  LYS A  18      -9.234  13.756  10.784  1.00  3.240          H  
ATOM    307 1HG  LYS A  18      -7.443  15.379  11.064  1.00  3.240          H  
ATOM    308 2HG  LYS A  18      -8.546  16.689  10.621  1.00  3.240          H  
ATOM    309 1HD  LYS A  18     -10.014  16.093  12.540  1.00  3.240          H  
ATOM    310 2HD  LYS A  18      -8.908  14.784  12.979  1.00  3.240          H  
ATOM    311 1HE  LYS A  18      -7.107  16.419  13.378  1.00  3.240          H  
ATOM    312 2HE  LYS A  18      -8.187  17.742  12.900  1.00  3.240          H  
ATOM    313 1HZ  LYS A  18      -8.080  17.500  15.284  1.00  3.240          H  
ATOM    314 2HZ  LYS A  18      -9.607  17.167  14.754  1.00  3.240          H  
ATOM    315 3HZ  LYS A  18      -8.602  15.936  15.198  1.00  3.240          H  
ATOM    316  N   PRO A  19     -10.589  13.050   7.647  1.00  1.770          N  
ATOM    317  CA  PRO A  19     -11.044  11.807   7.022  1.00  1.700          C  
ATOM    318  C   PRO A  19     -10.129  11.329   5.876  1.00  1.600          C  
ATOM    319  O   PRO A  19     -10.280  10.207   5.388  1.00  1.570          O  
ATOM    320  CB  PRO A  19     -12.454  12.156   6.541  1.00  2.550          C  
ATOM    321  CG  PRO A  19     -12.897  13.276   7.454  1.00  2.550          C  
ATOM    322  CD  PRO A  19     -11.647  14.078   7.721  1.00  2.550          C  
ATOM    323  HA  PRO A  19     -11.102  11.032   7.803  1.00  2.040          H  
ATOM    324 1HB  PRO A  19     -12.418  12.456   5.483  1.00  3.060          H  
ATOM    325 2HB  PRO A  19     -13.103  11.268   6.607  1.00  3.060          H  
ATOM    326 1HG  PRO A  19     -13.692  13.867   6.975  1.00  3.060          H  
ATOM    327 2HG  PRO A  19     -13.330  12.857   8.377  1.00  3.060          H  
ATOM    328 1HD  PRO A  19     -11.537  14.799   6.946  1.00  3.060          H  
ATOM    329 2HD  PRO A  19     -11.717  14.524   8.708  1.00  3.060          H  
ATOM    330  N   ARG A  20      -9.278  12.230   5.360  1.00  1.650          N  
ATOM    331  CA  ARG A  20      -8.332  11.922   4.300  1.00  1.630          C  
ATOM    332  C   ARG A  20      -6.938  11.746   4.905  1.00  1.560          C  
ATOM    333  O   ARG A  20      -6.300  10.707   4.753  1.00  1.550          O  
ATOM    334  CB  ARG A  20      -8.295  13.024   3.250  1.00  2.290          C  
ATOM    335  CG  ARG A  20      -7.401  12.735   2.031  1.00  2.290          C  
ATOM    336  CD  ARG A  20      -7.450  13.854   1.032  1.00  2.290          C  
ATOM    337  NE  ARG A  20      -8.786  14.023   0.506  1.00  2.290          N  
ATOM    338  CZ  ARG A  20      -9.339  13.296  -0.493  1.00  2.290          C  
ATOM    339  NH1 ARG A  20      -8.652  12.352  -1.101  1.00  2.290          N  
ATOM    340  NH2 ARG A  20     -10.586  13.542  -0.844  1.00  2.290          N  
ATOM    341  H   ARG A  20      -9.211  13.160   5.761  1.00  1.980          H  
ATOM    342  HA  ARG A  20      -8.627  10.989   3.821  1.00  1.960          H  
ATOM    343 1HB  ARG A  20      -9.306  13.198   2.892  1.00  2.750          H  
ATOM    344 2HB  ARG A  20      -7.949  13.957   3.705  1.00  2.750          H  
ATOM    345 1HG  ARG A  20      -6.366  12.618   2.356  1.00  2.750          H  
ATOM    346 2HG  ARG A  20      -7.736  11.812   1.555  1.00  2.750          H  
ATOM    347 1HD  ARG A  20      -7.160  14.788   1.522  1.00  2.750          H  
ATOM    348 2HD  ARG A  20      -6.772  13.661   0.203  1.00  2.750          H  
ATOM    349  HE  ARG A  20      -9.367  14.737   0.947  1.00  2.750          H  
ATOM    350 1HH1 ARG A  20      -7.698  12.170  -0.834  1.00  2.750          H  
ATOM    351 2HH1 ARG A  20      -9.078  11.808  -1.842  1.00  2.750          H  
ATOM    352 1HH2 ARG A  20     -11.105  14.262  -0.359  1.00  2.750          H  
ATOM    353 2HH2 ARG A  20     -11.032  13.003  -1.574  1.00  2.750          H  
ATOM    354  N   ILE A  21      -6.425  12.761   5.583  1.00  1.560          N  
ATOM    355  CA  ILE A  21      -5.052  12.624   6.062  1.00  1.570          C  
ATOM    356  C   ILE A  21      -4.900  11.601   7.205  1.00  1.530          C  
ATOM    357  O   ILE A  21      -3.854  10.970   7.336  1.00  1.520          O  
ATOM    358  CB  ILE A  21      -4.423  13.998   6.363  1.00  2.190          C  
ATOM    359  CG1 ILE A  21      -5.146  14.717   7.517  1.00  2.190          C  
ATOM    360  CG2 ILE A  21      -4.460  14.818   5.058  1.00  2.190          C  
ATOM    361  CD1 ILE A  21      -4.485  15.988   7.987  1.00  2.190          C  
ATOM    362  H   ILE A  21      -6.988  13.599   5.746  1.00  1.870          H  
ATOM    363  HA  ILE A  21      -4.467  12.235   5.233  1.00  1.880          H  
ATOM    364  HB  ILE A  21      -3.389  13.857   6.669  1.00  2.630          H  
ATOM    365 1HG1 ILE A  21      -6.141  14.962   7.203  1.00  2.630          H  
ATOM    366 2HG1 ILE A  21      -5.202  14.045   8.369  1.00  2.630          H  
ATOM    367 1HG2 ILE A  21      -3.987  15.772   5.208  1.00  2.630          H  
ATOM    368 2HG2 ILE A  21      -3.925  14.279   4.280  1.00  2.630          H  
ATOM    369 3HG2 ILE A  21      -5.492  14.966   4.748  1.00  2.630          H  
ATOM    370 1HD1 ILE A  21      -5.070  16.410   8.805  1.00  2.630          H  
ATOM    371 2HD1 ILE A  21      -3.477  15.766   8.336  1.00  2.630          H  
ATOM    372 3HD1 ILE A  21      -4.440  16.714   7.180  1.00  2.630          H  
ATOM    373  N   ALA A  22      -5.949  11.352   7.994  1.00  1.540          N  
ATOM    374  CA  ALA A  22      -5.842  10.355   9.053  1.00  1.540          C  
ATOM    375  C   ALA A  22      -6.018   8.947   8.467  1.00  1.410          C  
ATOM    376  O   ALA A  22      -5.891   7.937   9.172  1.00  1.380          O  
ATOM    377  CB  ALA A  22      -6.855  10.613  10.151  1.00  2.160          C  
ATOM    378  H   ALA A  22      -6.827  11.860   7.889  1.00  1.850          H  
ATOM    379  HA  ALA A  22      -4.850  10.429   9.484  1.00  1.850          H  
ATOM    380 1HB  ALA A  22      -6.734   9.868  10.938  1.00  2.590          H  
ATOM    381 2HB  ALA A  22      -6.700  11.609  10.562  1.00  2.590          H  
ATOM    382 3HB  ALA A  22      -7.843  10.547   9.747  1.00  2.590          H  
ATOM    383  N   LEU A  23      -6.331   8.881   7.171  1.00  1.400          N  
ATOM    384  CA  LEU A  23      -6.494   7.637   6.464  1.00  1.310          C  
ATOM    385  C   LEU A  23      -5.074   7.212   6.199  1.00  1.250          C  
ATOM    386  O   LEU A  23      -4.680   6.082   6.497  1.00  1.230          O  
ATOM    387  CB  LEU A  23      -7.307   7.902   5.192  1.00  1.870          C  
ATOM    388  CG  LEU A  23      -7.691   6.816   4.283  1.00  1.870          C  
ATOM    389  CD1 LEU A  23      -8.465   5.824   4.989  1.00  1.870          C  
ATOM    390  CD2 LEU A  23      -8.547   7.444   3.196  1.00  1.870          C  
ATOM    391  H   LEU A  23      -6.413   9.732   6.618  1.00  1.680          H  
ATOM    392  HA  LEU A  23      -6.983   6.910   7.105  1.00  1.570          H  
ATOM    393 1HB  LEU A  23      -8.200   8.480   5.454  1.00  2.240          H  
ATOM    394 2HB  LEU A  23      -6.696   8.499   4.566  1.00  2.240          H  
ATOM    395  HG  LEU A  23      -6.808   6.345   3.848  1.00  2.240          H  
ATOM    396 1HD1 LEU A  23      -8.767   5.079   4.289  1.00  2.240          H  
ATOM    397 2HD1 LEU A  23      -7.864   5.378   5.765  1.00  2.240          H  
ATOM    398 3HD1 LEU A  23      -9.337   6.286   5.421  1.00  2.240          H  
ATOM    399 1HD2 LEU A  23      -8.867   6.712   2.494  1.00  2.240          H  
ATOM    400 2HD2 LEU A  23      -9.424   7.908   3.654  1.00  2.240          H  
ATOM    401 3HD2 LEU A  23      -7.981   8.198   2.683  1.00  2.240          H  
ATOM    402  N   LEU A  24      -4.275   8.179   5.729  1.00  1.270          N  
ATOM    403  CA  LEU A  24      -2.864   7.941   5.475  1.00  1.270          C  
ATOM    404  C   LEU A  24      -2.189   7.562   6.787  1.00  1.290          C  
ATOM    405  O   LEU A  24      -1.318   6.692   6.805  1.00  1.310          O  
ATOM    406  CB  LEU A  24      -2.199   9.200   4.916  1.00  1.780          C  
ATOM    407  CG  LEU A  24      -2.607   9.657   3.503  1.00  1.780          C  
ATOM    408  CD1 LEU A  24      -1.989  11.028   3.275  1.00  1.780          C  
ATOM    409  CD2 LEU A  24      -2.125   8.638   2.446  1.00  1.780          C  
ATOM    410  H   LEU A  24      -4.707   9.074   5.485  1.00  1.520          H  
ATOM    411  HA  LEU A  24      -2.755   7.118   4.783  1.00  1.520          H  
ATOM    412 1HB  LEU A  24      -2.395  10.021   5.593  1.00  2.130          H  
ATOM    413 2HB  LEU A  24      -1.122   9.031   4.904  1.00  2.130          H  
ATOM    414  HG  LEU A  24      -3.694   9.755   3.431  1.00  2.130          H  
ATOM    415 1HD1 LEU A  24      -2.238  11.369   2.302  1.00  2.130          H  
ATOM    416 2HD1 LEU A  24      -2.362  11.728   4.018  1.00  2.130          H  
ATOM    417 3HD1 LEU A  24      -0.937  10.973   3.365  1.00  2.130          H  
ATOM    418 1HD2 LEU A  24      -2.408   8.986   1.460  1.00  2.130          H  
ATOM    419 2HD2 LEU A  24      -1.046   8.530   2.497  1.00  2.130          H  
ATOM    420 3HD2 LEU A  24      -2.588   7.675   2.621  1.00  2.130          H  
ATOM    421  N   LYS A  25      -2.603   8.196   7.891  1.00  1.330          N  
ATOM    422  CA  LYS A  25      -2.037   7.875   9.196  1.00  1.390          C  
ATOM    423  C   LYS A  25      -2.262   6.403   9.554  1.00  1.350          C  
ATOM    424  O   LYS A  25      -1.317   5.698   9.912  1.00  1.430          O  
ATOM    425  CB  LYS A  25      -2.627   8.740  10.306  1.00  1.920          C  
ATOM    426  CG  LYS A  25      -2.029   8.497  11.681  1.00  1.920          C  
ATOM    427  CD  LYS A  25      -2.628   9.444  12.710  1.00  1.920          C  
ATOM    428  CE  LYS A  25      -2.061   9.184  14.100  1.00  1.920          C  
ATOM    429  NZ  LYS A  25      -2.644  10.104  15.120  1.00  1.920          N  
ATOM    430  H   LYS A  25      -3.286   8.953   7.793  1.00  1.600          H  
ATOM    431  HA  LYS A  25      -0.969   8.065   9.159  1.00  1.670          H  
ATOM    432 1HB  LYS A  25      -2.528   9.784  10.073  1.00  2.310          H  
ATOM    433 2HB  LYS A  25      -3.684   8.524  10.393  1.00  2.310          H  
ATOM    434 1HG  LYS A  25      -2.224   7.469  11.994  1.00  2.310          H  
ATOM    435 2HG  LYS A  25      -0.948   8.643  11.638  1.00  2.310          H  
ATOM    436 1HD  LYS A  25      -2.414  10.475  12.422  1.00  2.310          H  
ATOM    437 2HD  LYS A  25      -3.710   9.308  12.738  1.00  2.310          H  
ATOM    438 1HE  LYS A  25      -2.279   8.155  14.386  1.00  2.310          H  
ATOM    439 2HE  LYS A  25      -0.980   9.322  14.076  1.00  2.310          H  
ATOM    440 1HZ  LYS A  25      -2.245   9.900  16.026  1.00  2.310          H  
ATOM    441 2HZ  LYS A  25      -2.439  11.062  14.871  1.00  2.310          H  
ATOM    442 3HZ  LYS A  25      -3.646   9.975  15.160  1.00  2.310          H  
ATOM    443  N   CYS A  26      -3.503   5.903   9.455  1.00  1.290          N  
ATOM    444  CA  CYS A  26      -3.682   4.504   9.856  1.00  1.320          C  
ATOM    445  C   CYS A  26      -2.979   3.529   8.903  1.00  1.290          C  
ATOM    446  O   CYS A  26      -2.520   2.456   9.326  1.00  1.360          O  
ATOM    447  CB  CYS A  26      -5.167   4.129   9.931  1.00  1.840          C  
ATOM    448  SG  CYS A  26      -6.042   4.032   8.342  1.00  1.840          S  
ATOM    449  H   CYS A  26      -4.289   6.509   9.188  1.00  1.550          H  
ATOM    450  HA  CYS A  26      -3.254   4.384  10.850  1.00  1.580          H  
ATOM    451 1HB  CYS A  26      -5.255   3.162  10.412  1.00  2.200          H  
ATOM    452 2HB  CYS A  26      -5.689   4.861  10.551  1.00  2.200          H  
ATOM    453  HG  CYS A  26      -5.504   5.147   7.792  1.00  2.200          H  
ATOM    454  N   LEU A  27      -2.840   3.924   7.632  1.00  1.270          N  
ATOM    455  CA  LEU A  27      -2.155   3.122   6.631  1.00  1.320          C  
ATOM    456  C   LEU A  27      -0.631   3.094   6.854  1.00  1.430          C  
ATOM    457  O   LEU A  27       0.004   2.057   6.662  1.00  1.610          O  
ATOM    458  CB  LEU A  27      -2.487   3.681   5.237  1.00  1.830          C  
ATOM    459  CG  LEU A  27      -3.956   3.513   4.720  1.00  1.830          C  
ATOM    460  CD1 LEU A  27      -4.168   4.421   3.547  1.00  1.830          C  
ATOM    461  CD2 LEU A  27      -4.197   2.084   4.228  1.00  1.830          C  
ATOM    462  H   LEU A  27      -3.289   4.798   7.339  1.00  1.520          H  
ATOM    463  HA  LEU A  27      -2.519   2.101   6.704  1.00  1.580          H  
ATOM    464 1HB  LEU A  27      -2.254   4.738   5.231  1.00  2.190          H  
ATOM    465 2HB  LEU A  27      -1.851   3.181   4.532  1.00  2.190          H  
ATOM    466  HG  LEU A  27      -4.659   3.761   5.512  1.00  2.190          H  
ATOM    467 1HD1 LEU A  27      -5.182   4.302   3.189  1.00  2.190          H  
ATOM    468 2HD1 LEU A  27      -4.016   5.448   3.847  1.00  2.190          H  
ATOM    469 3HD1 LEU A  27      -3.463   4.160   2.758  1.00  2.190          H  
ATOM    470 1HD2 LEU A  27      -5.220   2.006   3.864  1.00  2.190          H  
ATOM    471 2HD2 LEU A  27      -3.502   1.851   3.418  1.00  2.190          H  
ATOM    472 3HD2 LEU A  27      -4.053   1.377   5.017  1.00  2.190          H  
ATOM    473  N   ILE A  28      -0.036   4.226   7.246  1.00  1.460          N  
ATOM    474  CA  ILE A  28       1.411   4.316   7.465  1.00  1.570          C  
ATOM    475  C   ILE A  28       1.886   3.747   8.803  1.00  1.670          C  
ATOM    476  O   ILE A  28       2.988   3.215   8.891  1.00  1.850          O  
ATOM    477  CB  ILE A  28       1.939   5.762   7.274  1.00  2.150          C  
ATOM    478  CG1 ILE A  28       3.440   5.710   6.931  1.00  2.150          C  
ATOM    479  CG2 ILE A  28       1.718   6.617   8.527  1.00  2.150          C  
ATOM    480  CD1 ILE A  28       3.974   6.998   6.399  1.00  2.150          C  
ATOM    481  H   ILE A  28      -0.602   5.076   7.329  1.00  1.750          H  
ATOM    482  HA  ILE A  28       1.884   3.704   6.696  1.00  1.880          H  
ATOM    483  HB  ILE A  28       1.407   6.235   6.463  1.00  2.580          H  
ATOM    484 1HG1 ILE A  28       4.007   5.430   7.819  1.00  2.580          H  
ATOM    485 2HG1 ILE A  28       3.592   4.942   6.170  1.00  2.580          H  
ATOM    486 1HG2 ILE A  28       2.059   7.617   8.369  1.00  2.580          H  
ATOM    487 2HG2 ILE A  28       0.677   6.636   8.739  1.00  2.580          H  
ATOM    488 3HG2 ILE A  28       2.255   6.204   9.379  1.00  2.580          H  
ATOM    489 1HD1 ILE A  28       5.031   6.888   6.153  1.00  2.580          H  
ATOM    490 2HD1 ILE A  28       3.415   7.254   5.515  1.00  2.580          H  
ATOM    491 3HD1 ILE A  28       3.867   7.760   7.115  1.00  2.580          H  
ATOM    492  N   GLU A  29       1.065   3.869   9.853  1.00  1.570          N  
ATOM    493  CA  GLU A  29       1.457   3.447  11.199  1.00  1.670          C  
ATOM    494  C   GLU A  29       1.289   1.952  11.488  1.00  1.750          C  
ATOM    495  O   GLU A  29       1.577   1.502  12.600  1.00  1.980          O  
ATOM    496  CB  GLU A  29       0.664   4.242  12.253  1.00  2.300          C  
ATOM    497  CG  GLU A  29       0.938   5.770  12.303  1.00  2.300          C  
ATOM    498  CD  GLU A  29       2.342   6.123  12.751  1.00  2.300          C  
ATOM    499  OE1 GLU A  29       2.893   5.372  13.515  1.00  2.300          O  
ATOM    500  OE2 GLU A  29       2.855   7.152  12.355  1.00  2.300          O  
ATOM    501  H   GLU A  29       0.164   4.338   9.731  1.00  1.880          H  
ATOM    502  HA  GLU A  29       2.512   3.690  11.326  1.00  2.000          H  
ATOM    503 1HB  GLU A  29      -0.403   4.111  12.059  1.00  2.760          H  
ATOM    504 2HB  GLU A  29       0.866   3.833  13.241  1.00  2.760          H  
ATOM    505 1HG  GLU A  29       0.769   6.190  11.319  1.00  2.760          H  
ATOM    506 2HG  GLU A  29       0.219   6.229  12.981  1.00  2.760          H  
ATOM    507  N   HIS A  30       0.828   1.180  10.511  1.00  1.660          N  
ATOM    508  CA  HIS A  30       0.649  -0.253  10.716  1.00  1.820          C  
ATOM    509  C   HIS A  30       1.253  -1.050   9.564  1.00  1.920          C  
ATOM    510  O   HIS A  30       1.284  -0.609   8.423  1.00  2.270          O  
ATOM    511  CB  HIS A  30      -0.835  -0.619  10.851  1.00  2.480          C  
ATOM    512  CG  HIS A  30      -1.549   0.026  12.015  1.00  2.480          C  
ATOM    513  ND1 HIS A  30      -2.105   1.282  11.937  1.00  2.480          N  
ATOM    514  CD2 HIS A  30      -1.781  -0.413  13.274  1.00  2.480          C  
ATOM    515  CE1 HIS A  30      -2.656   1.591  13.097  1.00  2.480          C  
ATOM    516  NE2 HIS A  30      -2.471   0.578  13.930  1.00  2.480          N  
ATOM    517  H   HIS A  30       0.612   1.604   9.613  1.00  1.990          H  
ATOM    518  HA  HIS A  30       1.156  -0.563  11.629  1.00  2.180          H  
ATOM    519 1HB  HIS A  30      -1.348  -0.327   9.937  1.00  2.980          H  
ATOM    520 2HB  HIS A  30      -0.937  -1.699  10.951  1.00  2.980          H  
ATOM    521  HD1 HIS A  30      -2.244   1.796  11.062  1.00  2.980          H  
ATOM    522  HD2 HIS A  30      -1.528  -1.338  13.792  1.00  2.980          H  
ATOM    523  HE1 HIS A  30      -3.154   2.550  13.235  1.00  2.980          H  
ATOM    524  N   GLN A  31       1.684  -2.269   9.856  1.00  1.910          N  
ATOM    525  CA  GLN A  31       2.232  -3.166   8.840  1.00  2.050          C  
ATOM    526  C   GLN A  31       1.133  -3.852   8.039  1.00  2.050          C  
ATOM    527  O   GLN A  31       1.378  -4.405   6.970  1.00  2.370          O  
ATOM    528  CB  GLN A  31       3.123  -4.211   9.512  1.00  2.810          C  
ATOM    529  CG  GLN A  31       4.346  -3.612  10.205  1.00  2.810          C  
ATOM    530  CD  GLN A  31       4.032  -2.993  11.582  1.00  2.810          C  
ATOM    531  OE1 GLN A  31       2.869  -2.895  12.011  1.00  2.810          O  
ATOM    532  NE2 GLN A  31       5.073  -2.562  12.271  1.00  2.810          N  
ATOM    533  H   GLN A  31       1.662  -2.581  10.830  1.00  2.290          H  
ATOM    534  HA  GLN A  31       2.833  -2.576   8.148  1.00  2.460          H  
ATOM    535 1HB  GLN A  31       2.543  -4.762  10.253  1.00  3.380          H  
ATOM    536 2HB  GLN A  31       3.467  -4.930   8.767  1.00  3.380          H  
ATOM    537 1HG  GLN A  31       5.086  -4.399  10.344  1.00  3.380          H  
ATOM    538 2HG  GLN A  31       4.753  -2.827   9.567  1.00  3.380          H  
ATOM    539 1HE2 GLN A  31       4.940  -2.141  13.171  1.00  3.380          H  
ATOM    540 2HE2 GLN A  31       5.996  -2.651  11.894  1.00  3.380          H  
ATOM    541  N   ASP A  32      -0.059  -3.816   8.603  1.00  2.020          N  
ATOM    542  CA  ASP A  32      -1.269  -4.435   8.111  1.00  2.280          C  
ATOM    543  C   ASP A  32      -1.757  -3.928   6.763  1.00  1.960          C  
ATOM    544  O   ASP A  32      -1.993  -2.731   6.559  1.00  2.350          O  
ATOM    545  CB  ASP A  32      -2.366  -4.165   9.124  1.00  3.090          C  
ATOM    546  CG  ASP A  32      -2.135  -4.856  10.438  1.00  3.090          C  
ATOM    547  OD1 ASP A  32      -2.113  -6.059  10.492  1.00  3.090          O  
ATOM    548  OD2 ASP A  32      -1.907  -4.148  11.393  1.00  3.090          O  
ATOM    549  H   ASP A  32      -0.110  -3.335   9.487  1.00  2.420          H  
ATOM    550  HA  ASP A  32      -1.098  -5.505   8.031  1.00  2.740          H  
ATOM    551 1HB  ASP A  32      -2.417  -3.101   9.299  1.00  3.710          H  
ATOM    552 2HB  ASP A  32      -3.331  -4.476   8.713  1.00  3.710          H  
ATOM    553  N   TRP A  33      -2.040  -4.860   5.870  1.00  1.850          N  
ATOM    554  CA  TRP A  33      -2.591  -4.543   4.559  1.00  1.610          C  
ATOM    555  C   TRP A  33      -4.085  -4.387   4.775  1.00  1.510          C  
ATOM    556  O   TRP A  33      -4.869  -5.260   4.415  1.00  1.740          O  
ATOM    557  CB  TRP A  33      -2.356  -5.709   3.617  1.00  2.350          C  
ATOM    558  CG  TRP A  33      -0.948  -6.032   3.486  1.00  2.350          C  
ATOM    559  CD1 TRP A  33       0.111  -5.186   3.502  1.00  2.350          C  
ATOM    560  CD2 TRP A  33      -0.408  -7.341   3.405  1.00  2.350          C  
ATOM    561  NE1 TRP A  33       1.254  -5.877   3.400  1.00  2.350          N  
ATOM    562  CE2 TRP A  33       0.957  -7.206   3.354  1.00  2.350          C  
ATOM    563  CE3 TRP A  33      -0.969  -8.600   3.389  1.00  2.350          C  
ATOM    564  CZ2 TRP A  33       1.768  -8.278   3.279  1.00  2.350          C  
ATOM    565  CZ3 TRP A  33      -0.149  -9.690   3.326  1.00  2.350          C  
ATOM    566  CH2 TRP A  33       1.177  -9.532   3.271  1.00  2.350          C  
ATOM    567  H   TRP A  33      -1.768  -5.823   6.092  1.00  2.220          H  
ATOM    568  HA  TRP A  33      -2.171  -3.612   4.177  1.00  1.930          H  
ATOM    569 1HB  TRP A  33      -2.901  -6.580   3.942  1.00  2.820          H  
ATOM    570 2HB  TRP A  33      -2.713  -5.448   2.632  1.00  2.820          H  
ATOM    571  HD1 TRP A  33       0.057  -4.110   3.587  1.00  2.820          H  
ATOM    572  HE1 TRP A  33       2.172  -5.453   3.383  1.00  2.820          H  
ATOM    573  HE3 TRP A  33      -2.035  -8.719   3.442  1.00  2.820          H  
ATOM    574  HZ2 TRP A  33       2.827  -8.168   3.230  1.00  2.820          H  
ATOM    575  HZ3 TRP A  33      -0.592 -10.685   3.322  1.00  2.820          H  
ATOM    576  HH2 TRP A  33       1.798 -10.415   3.216  1.00  2.820          H  
ATOM    577  N   HIS A  34      -4.463  -3.295   5.418  1.00  1.490          N  
ATOM    578  CA  HIS A  34      -5.822  -3.112   5.894  1.00  1.450          C  
ATOM    579  C   HIS A  34      -6.878  -3.091   4.792  1.00  1.340          C  
ATOM    580  O   HIS A  34      -6.682  -2.463   3.746  1.00  1.310          O  
ATOM    581  CB  HIS A  34      -6.023  -1.734   6.526  1.00  2.050          C  
ATOM    582  CG  HIS A  34      -5.217  -1.255   7.669  1.00  2.050          C  
ATOM    583  ND1 HIS A  34      -5.132  -1.882   8.883  1.00  2.050          N  
ATOM    584  CD2 HIS A  34      -4.526  -0.107   7.780  1.00  2.050          C  
ATOM    585  CE1 HIS A  34      -4.377  -1.134   9.691  1.00  2.050          C  
ATOM    586  NE2 HIS A  34      -4.011  -0.051   9.021  1.00  2.050          N  
ATOM    587  H   HIS A  34      -3.724  -2.633   5.669  1.00  1.790          H  
ATOM    588  HA  HIS A  34      -6.060  -3.887   6.611  1.00  1.740          H  
ATOM    589 1HB  HIS A  34      -5.926  -0.991   5.740  1.00  2.460          H  
ATOM    590 2HB  HIS A  34      -7.037  -1.713   6.875  1.00  2.460          H  
ATOM    591  HD2 HIS A  34      -4.411   0.644   7.026  1.00  2.460          H  
ATOM    592  HE1 HIS A  34      -4.112  -1.366  10.724  1.00  2.460          H  
ATOM    593  HE2 HIS A  34      -3.435   0.754   9.323  1.00  2.460          H  
ATOM    594  N   ASN A  35      -8.031  -3.719   5.062  1.00  1.360          N  
ATOM    595  CA  ASN A  35      -9.209  -3.648   4.184  1.00  1.330          C  
ATOM    596  C   ASN A  35     -10.120  -2.532   4.702  1.00  1.340          C  
ATOM    597  O   ASN A  35      -9.810  -1.904   5.711  1.00  1.320          O  
ATOM    598  CB  ASN A  35      -9.962  -4.978   4.110  1.00  1.870          C  
ATOM    599  CG  ASN A  35     -10.586  -5.412   5.437  1.00  1.870          C  
ATOM    600  OD1 ASN A  35     -10.578  -4.644   6.412  1.00  1.870          O  
ATOM    601  ND2 ASN A  35     -11.168  -6.587   5.481  1.00  1.870          N  
ATOM    602  H   ASN A  35      -8.075  -4.274   5.923  1.00  1.630          H  
ATOM    603  HA  ASN A  35      -8.888  -3.364   3.185  1.00  1.600          H  
ATOM    604 1HB  ASN A  35     -10.746  -4.911   3.355  1.00  2.250          H  
ATOM    605 2HB  ASN A  35      -9.273  -5.758   3.773  1.00  2.250          H  
ATOM    606 1HD2 ASN A  35     -11.604  -6.899   6.321  1.00  2.250          H  
ATOM    607 2HD2 ASN A  35     -11.234  -7.168   4.647  1.00  2.250          H  
ATOM    608  N   LEU A  36     -11.294  -2.322   4.105  1.00  1.430          N  
ATOM    609  CA  LEU A  36     -12.134  -1.220   4.587  1.00  1.460          C  
ATOM    610  C   LEU A  36     -12.613  -1.364   6.026  1.00  1.490          C  
ATOM    611  O   LEU A  36     -12.750  -0.358   6.726  1.00  1.530          O  
ATOM    612  CB  LEU A  36     -13.374  -1.037   3.690  1.00  2.030          C  
ATOM    613  CG  LEU A  36     -13.324   0.050   2.567  1.00  2.030          C  
ATOM    614  CD1 LEU A  36     -13.369   1.435   3.206  1.00  2.030          C  
ATOM    615  CD2 LEU A  36     -12.077  -0.099   1.729  1.00  2.030          C  
ATOM    616  H   LEU A  36     -11.563  -2.874   3.302  1.00  1.720          H  
ATOM    617  HA  LEU A  36     -11.533  -0.320   4.548  1.00  1.750          H  
ATOM    618 1HB  LEU A  36     -13.583  -1.991   3.207  1.00  2.440          H  
ATOM    619 2HB  LEU A  36     -14.225  -0.799   4.332  1.00  2.440          H  
ATOM    620  HG  LEU A  36     -14.200  -0.055   1.925  1.00  2.440          H  
ATOM    621 1HD1 LEU A  36     -13.356   2.180   2.429  1.00  2.440          H  
ATOM    622 2HD1 LEU A  36     -14.281   1.545   3.791  1.00  2.440          H  
ATOM    623 3HD1 LEU A  36     -12.513   1.578   3.853  1.00  2.440          H  
ATOM    624 1HD2 LEU A  36     -12.068   0.660   0.952  1.00  2.440          H  
ATOM    625 2HD2 LEU A  36     -11.189   0.019   2.340  1.00  2.440          H  
ATOM    626 3HD2 LEU A  36     -12.073  -1.077   1.271  1.00  2.440          H  
ATOM    627  N   SER A  37     -12.890  -2.582   6.492  1.00  1.500          N  
ATOM    628  CA  SER A  37     -13.357  -2.732   7.868  1.00  1.550          C  
ATOM    629  C   SER A  37     -12.266  -2.299   8.848  1.00  1.500          C  
ATOM    630  O   SER A  37     -12.536  -1.610   9.844  1.00  1.550          O  
ATOM    631  CB  SER A  37     -13.743  -4.176   8.140  1.00  2.150          C  
ATOM    632  OG  SER A  37     -14.855  -4.564   7.374  1.00  2.150          O  
ATOM    633  H   SER A  37     -12.797  -3.391   5.893  1.00  1.800          H  
ATOM    634  HA  SER A  37     -14.229  -2.093   8.013  1.00  1.860          H  
ATOM    635 1HB  SER A  37     -12.898  -4.825   7.911  1.00  2.580          H  
ATOM    636 2HB  SER A  37     -13.967  -4.295   9.198  1.00  2.580          H  
ATOM    637  HG  SER A  37     -15.051  -5.469   7.631  1.00  2.580          H  
ATOM    638  N   GLN A  38     -11.032  -2.710   8.547  1.00  1.430          N  
ATOM    639  CA  GLN A  38      -9.848  -2.400   9.342  1.00  1.410          C  
ATOM    640  C   GLN A  38      -9.474  -0.918   9.260  1.00  1.350          C  
ATOM    641  O   GLN A  38      -9.177  -0.290  10.287  1.00  1.380          O  
ATOM    642  CB  GLN A  38      -8.709  -3.285   8.855  1.00  1.980          C  
ATOM    643  CG  GLN A  38      -8.908  -4.758   9.191  1.00  1.980          C  
ATOM    644  CD  GLN A  38      -7.935  -5.670   8.479  1.00  1.980          C  
ATOM    645  OE1 GLN A  38      -7.660  -5.513   7.280  1.00  1.980          O  
ATOM    646  NE2 GLN A  38      -7.399  -6.640   9.212  1.00  1.980          N  
ATOM    647  H   GLN A  38     -10.930  -3.312   7.726  1.00  1.720          H  
ATOM    648  HA  GLN A  38     -10.060  -2.640  10.382  1.00  1.690          H  
ATOM    649 1HB  GLN A  38      -8.630  -3.195   7.782  1.00  2.380          H  
ATOM    650 2HB  GLN A  38      -7.767  -2.950   9.290  1.00  2.380          H  
ATOM    651 1HG  GLN A  38      -8.762  -4.881  10.263  1.00  2.380          H  
ATOM    652 2HG  GLN A  38      -9.919  -5.055   8.921  1.00  2.380          H  
ATOM    653 1HE2 GLN A  38      -6.743  -7.279   8.796  1.00  2.380          H  
ATOM    654 2HE2 GLN A  38      -7.645  -6.740  10.179  1.00  2.380          H  
ATOM    655  N   ILE A  39      -9.560  -0.339   8.061  1.00  1.300          N  
ATOM    656  CA  ILE A  39      -9.248   1.063   7.860  1.00  1.260          C  
ATOM    657  C   ILE A  39     -10.207   1.907   8.635  1.00  1.320          C  
ATOM    658  O   ILE A  39      -9.787   2.828   9.325  1.00  1.330          O  
ATOM    659  CB  ILE A  39      -9.286   1.470   6.381  1.00  1.780          C  
ATOM    660  CG1 ILE A  39      -8.156   0.791   5.664  1.00  1.780          C  
ATOM    661  CG2 ILE A  39      -9.227   2.937   6.231  1.00  1.780          C  
ATOM    662  CD1 ILE A  39      -8.175   0.825   4.196  1.00  1.780          C  
ATOM    663  H   ILE A  39      -9.814  -0.912   7.255  1.00  1.560          H  
ATOM    664  HA  ILE A  39      -8.239   1.248   8.243  1.00  1.510          H  
ATOM    665  HB  ILE A  39     -10.215   1.105   5.944  1.00  2.140          H  
ATOM    666 1HG1 ILE A  39      -7.213   1.217   6.013  1.00  2.140          H  
ATOM    667 2HG1 ILE A  39      -8.194  -0.205   5.937  1.00  2.140          H  
ATOM    668 1HG2 ILE A  39      -9.276   3.160   5.192  1.00  2.140          H  
ATOM    669 2HG2 ILE A  39     -10.057   3.427   6.732  1.00  2.140          H  
ATOM    670 3HG2 ILE A  39      -8.300   3.294   6.651  1.00  2.140          H  
ATOM    671 1HD1 ILE A  39      -7.326   0.262   3.844  1.00  2.140          H  
ATOM    672 2HD1 ILE A  39      -9.092   0.367   3.826  1.00  2.140          H  
ATOM    673 3HD1 ILE A  39      -8.098   1.826   3.844  1.00  2.140          H  
ATOM    674  N   LYS A  40     -11.502   1.607   8.506  1.00  1.390          N  
ATOM    675  CA  LYS A  40     -12.523   2.335   9.219  1.00  1.490          C  
ATOM    676  C   LYS A  40     -12.327   2.213  10.714  1.00  1.530          C  
ATOM    677  O   LYS A  40     -12.288   3.220  11.416  1.00  1.590          O  
ATOM    678  CB  LYS A  40     -13.910   1.845   8.821  1.00  2.050          C  
ATOM    679  CG  LYS A  40     -15.029   2.602   9.497  1.00  2.050          C  
ATOM    680  CD  LYS A  40     -16.399   2.176   8.999  1.00  2.050          C  
ATOM    681  CE  LYS A  40     -17.503   3.088   9.566  1.00  2.050          C  
ATOM    682  NZ  LYS A  40     -17.704   2.942  11.057  1.00  2.050          N  
ATOM    683  H   LYS A  40     -11.784   0.848   7.883  1.00  1.670          H  
ATOM    684  HA  LYS A  40     -12.437   3.386   8.973  1.00  1.790          H  
ATOM    685 1HB  LYS A  40     -14.030   1.919   7.740  1.00  2.460          H  
ATOM    686 2HB  LYS A  40     -14.005   0.790   9.085  1.00  2.460          H  
ATOM    687 1HG  LYS A  40     -14.982   2.411  10.571  1.00  2.460          H  
ATOM    688 2HG  LYS A  40     -14.904   3.675   9.346  1.00  2.460          H  
ATOM    689 1HD  LYS A  40     -16.418   2.239   7.912  1.00  2.460          H  
ATOM    690 2HD  LYS A  40     -16.592   1.146   9.294  1.00  2.460          H  
ATOM    691 1HE  LYS A  40     -17.239   4.123   9.353  1.00  2.460          H  
ATOM    692 2HE  LYS A  40     -18.438   2.853   9.061  1.00  2.460          H  
ATOM    693 1HZ  LYS A  40     -18.434   3.571  11.352  1.00  2.460          H  
ATOM    694 2HZ  LYS A  40     -17.961   2.001  11.282  1.00  2.460          H  
ATOM    695 3HZ  LYS A  40     -16.845   3.190  11.583  1.00  2.460          H  
ATOM    696  N   THR A  41     -12.074   1.000  11.212  1.00  1.530          N  
ATOM    697  CA  THR A  41     -11.889   0.826  12.643  1.00  1.610          C  
ATOM    698  C   THR A  41     -10.859   1.815  13.175  1.00  1.600          C  
ATOM    699  O   THR A  41     -11.096   2.464  14.198  1.00  1.700          O  
ATOM    700  CB  THR A  41     -11.447  -0.620  12.972  1.00  2.220          C  
ATOM    701  OG1 THR A  41     -12.471  -1.544  12.555  1.00  2.220          O  
ATOM    702  CG2 THR A  41     -11.197  -0.778  14.470  1.00  2.220          C  
ATOM    703  H   THR A  41     -12.087   0.174  10.613  1.00  1.840          H  
ATOM    704  HA  THR A  41     -12.839   1.021  13.138  1.00  1.930          H  
ATOM    705  HB  THR A  41     -10.529  -0.848  12.433  1.00  2.670          H  
ATOM    706  HG1 THR A  41     -12.529  -1.558  11.576  1.00  2.670          H  
ATOM    707 1HG2 THR A  41     -10.890  -1.801  14.673  1.00  2.670          H  
ATOM    708 2HG2 THR A  41     -10.411  -0.097  14.797  1.00  2.670          H  
ATOM    709 3HG2 THR A  41     -12.115  -0.558  15.015  1.00  2.670          H  
ATOM    710  N   HIS A  42      -9.728   1.944  12.481  1.00  1.500          N  
ATOM    711  CA  HIS A  42      -8.710   2.890  12.908  1.00  1.520          C  
ATOM    712  C   HIS A  42      -9.045   4.353  12.576  1.00  1.560          C  
ATOM    713  O   HIS A  42      -8.804   5.252  13.382  1.00  1.640          O  
ATOM    714  CB  HIS A  42      -7.374   2.547  12.263  1.00  2.120          C  
ATOM    715  CG  HIS A  42      -6.751   1.307  12.780  1.00  2.120          C  
ATOM    716  ND1 HIS A  42      -6.274   1.197  14.069  1.00  2.120          N  
ATOM    717  CD2 HIS A  42      -6.512   0.120  12.188  1.00  2.120          C  
ATOM    718  CE1 HIS A  42      -5.771  -0.010  14.246  1.00  2.120          C  
ATOM    719  NE2 HIS A  42      -5.902  -0.684  13.120  1.00  2.120          N  
ATOM    720  H   HIS A  42      -9.571   1.333  11.671  1.00  1.800          H  
ATOM    721  HA  HIS A  42      -8.592   2.815  13.986  1.00  1.820          H  
ATOM    722 1HB  HIS A  42      -7.524   2.429  11.184  1.00  2.540          H  
ATOM    723 2HB  HIS A  42      -6.683   3.367  12.419  1.00  2.540          H  
ATOM    724  HD2 HIS A  42      -6.757  -0.149  11.160  1.00  2.540          H  
ATOM    725  HE1 HIS A  42      -5.319  -0.383  15.164  1.00  2.540          H  
ATOM    726  HE2 HIS A  42      -5.600  -1.637  12.963  1.00  2.540          H  
ATOM    727  N   LEU A  43      -9.626   4.628  11.408  1.00  1.510          N  
ATOM    728  CA  LEU A  43      -9.912   6.008  11.035  1.00  1.580          C  
ATOM    729  C   LEU A  43     -10.897   6.627  12.013  1.00  1.730          C  
ATOM    730  O   LEU A  43     -10.739   7.792  12.389  1.00  1.860          O  
ATOM    731  CB  LEU A  43     -10.489   6.121   9.617  1.00  2.180          C  
ATOM    732  CG  LEU A  43     -10.695   7.593   9.068  1.00  2.180          C  
ATOM    733  CD1 LEU A  43      -9.378   8.313   8.972  1.00  2.180          C  
ATOM    734  CD2 LEU A  43     -11.336   7.537   7.752  1.00  2.180          C  
ATOM    735  H   LEU A  43      -9.821   3.886  10.743  1.00  1.810          H  
ATOM    736  HA  LEU A  43      -8.978   6.556  11.089  1.00  1.900          H  
ATOM    737 1HB  LEU A  43      -9.821   5.591   8.932  1.00  2.620          H  
ATOM    738 2HB  LEU A  43     -11.457   5.615   9.603  1.00  2.620          H  
ATOM    739  HG  LEU A  43     -11.329   8.149   9.746  1.00  2.620          H  
ATOM    740 1HD1 LEU A  43      -9.537   9.317   8.582  1.00  2.620          H  
ATOM    741 2HD1 LEU A  43      -8.903   8.386   9.940  1.00  2.620          H  
ATOM    742 3HD1 LEU A  43      -8.741   7.770   8.300  1.00  2.620          H  
ATOM    743 1HD2 LEU A  43     -11.491   8.545   7.362  1.00  2.620          H  
ATOM    744 2HD2 LEU A  43     -10.712   6.980   7.067  1.00  2.620          H  
ATOM    745 3HD2 LEU A  43     -12.283   7.047   7.881  1.00  2.620          H  
ATOM    746  N   ASP A  44     -11.870   5.828  12.476  1.00  1.740          N  
ATOM    747  CA  ASP A  44     -12.924   6.217  13.415  1.00  1.870          C  
ATOM    748  C   ASP A  44     -12.382   6.739  14.737  1.00  1.950          C  
ATOM    749  O   ASP A  44     -13.108   7.387  15.491  1.00  2.090          O  
ATOM    750  CB  ASP A  44     -13.880   5.054  13.745  1.00  2.570          C  
ATOM    751  CG  ASP A  44     -14.918   4.683  12.646  1.00  2.570          C  
ATOM    752  OD1 ASP A  44     -15.043   5.411  11.699  1.00  2.570          O  
ATOM    753  OD2 ASP A  44     -15.609   3.676  12.810  1.00  2.570          O  
ATOM    754  H   ASP A  44     -11.921   4.878  12.099  1.00  2.090          H  
ATOM    755  HA  ASP A  44     -13.510   7.008  12.949  1.00  2.240          H  
ATOM    756 1HB  ASP A  44     -13.276   4.160  13.951  1.00  3.080          H  
ATOM    757 2HB  ASP A  44     -14.423   5.291  14.659  1.00  3.080          H  
ATOM    758  N   LEU A  45     -11.122   6.436  15.056  1.00  1.900          N  
ATOM    759  CA  LEU A  45     -10.526   6.895  16.295  1.00  2.000          C  
ATOM    760  C   LEU A  45     -10.197   8.383  16.175  1.00  1.970          C  
ATOM    761  O   LEU A  45     -10.023   9.076  17.178  1.00  2.160          O  
ATOM    762  CB  LEU A  45      -9.239   6.105  16.567  1.00  2.760          C  
ATOM    763  CG  LEU A  45      -9.399   4.569  16.810  1.00  2.760          C  
ATOM    764  CD1 LEU A  45      -8.014   3.932  16.864  1.00  2.760          C  
ATOM    765  CD2 LEU A  45     -10.161   4.304  18.111  1.00  2.760          C  
ATOM    766  H   LEU A  45     -10.533   5.908  14.405  1.00  2.280          H  
ATOM    767  HA  LEU A  45     -11.238   6.767  17.104  1.00  2.400          H  
ATOM    768 1HB  LEU A  45      -8.578   6.233  15.710  1.00  3.310          H  
ATOM    769 2HB  LEU A  45      -8.750   6.534  17.440  1.00  3.310          H  
ATOM    770  HG  LEU A  45      -9.945   4.123  15.972  1.00  3.310          H  
ATOM    771 1HD1 LEU A  45      -8.113   2.856  17.010  1.00  3.310          H  
ATOM    772 2HD1 LEU A  45      -7.494   4.120  15.919  1.00  3.310          H  
ATOM    773 3HD1 LEU A  45      -7.442   4.359  17.684  1.00  3.310          H  
ATOM    774 1HD2 LEU A  45     -10.255   3.228  18.256  1.00  3.310          H  
ATOM    775 2HD2 LEU A  45      -9.617   4.737  18.951  1.00  3.310          H  
ATOM    776 3HD2 LEU A  45     -11.153   4.739  18.060  1.00  3.310          H  
ATOM    777  N   ALA A  46     -10.063   8.857  14.930  1.00  1.830          N  
ATOM    778  CA  ALA A  46      -9.753  10.241  14.608  1.00  1.870          C  
ATOM    779  C   ALA A  46     -11.000  10.955  14.091  1.00  1.820          C  
ATOM    780  O   ALA A  46     -11.213  12.142  14.355  1.00  1.900          O  
ATOM    781  CB  ALA A  46      -8.649  10.300  13.559  1.00  2.600          C  
ATOM    782  H   ALA A  46     -10.235   8.234  14.145  1.00  2.200          H  
ATOM    783  HA  ALA A  46      -9.423  10.743  15.516  1.00  2.240          H  
ATOM    784 1HB  ALA A  46      -8.418  11.339  13.328  1.00  3.120          H  
ATOM    785 2HB  ALA A  46      -7.760   9.802  13.943  1.00  3.120          H  
ATOM    786 3HB  ALA A  46      -8.986   9.792  12.656  1.00  3.120          H  
ATOM    787  N   ASN A  47     -11.818  10.214  13.335  1.00  1.810          N  
ATOM    788  CA  ASN A  47     -12.990  10.753  12.663  1.00  1.870          C  
ATOM    789  C   ASN A  47     -14.235   9.905  12.856  1.00  1.830          C  
ATOM    790  O   ASN A  47     -14.608   9.117  11.987  1.00  1.930          O  
ATOM    791  CB  ASN A  47     -12.708  10.860  11.184  1.00  2.590          C  
ATOM    792  CG  ASN A  47     -11.608  11.758  10.909  1.00  2.590          C  
ATOM    793  OD1 ASN A  47     -11.784  12.978  10.921  1.00  2.590          O  
ATOM    794  ND2 ASN A  47     -10.462  11.196  10.666  1.00  2.590          N  
ATOM    795  H   ASN A  47     -11.573   9.239  13.175  1.00  2.170          H  
ATOM    796  HA  ASN A  47     -13.198  11.741  13.072  1.00  2.240          H  
ATOM    797 1HB  ASN A  47     -12.467   9.879  10.794  1.00  3.110          H  
ATOM    798 2HB  ASN A  47     -13.598  11.213  10.662  1.00  3.110          H  
ATOM    799 1HD2 ASN A  47      -9.655  11.750  10.462  1.00  3.110          H  
ATOM    800 2HD2 ASN A  47     -10.385  10.198  10.693  1.00  3.110          H  
ATOM    801  N   GLN A  48     -14.938  10.106  13.959  1.00  2.030          N  
ATOM    802  CA  GLN A  48     -16.092   9.258  14.234  1.00  2.310          C  
ATOM    803  C   GLN A  48     -17.215   9.331  13.163  1.00  2.250          C  
ATOM    804  O   GLN A  48     -17.897   8.332  12.962  1.00  2.350          O  
ATOM    805  CB  GLN A  48     -16.654   9.544  15.632  1.00  3.120          C  
ATOM    806  CG  GLN A  48     -15.741   9.089  16.758  1.00  3.120          C  
ATOM    807  CD  GLN A  48     -16.285   9.446  18.122  1.00  3.120          C  
ATOM    808  OE1 GLN A  48     -17.397   9.971  18.234  1.00  3.120          O  
ATOM    809  NE2 GLN A  48     -15.509   9.176  19.163  1.00  3.120          N  
ATOM    810  H   GLN A  48     -14.622  10.792  14.634  1.00  2.440          H  
ATOM    811  HA  GLN A  48     -15.734   8.224  14.247  1.00  2.770          H  
ATOM    812 1HB  GLN A  48     -16.832  10.599  15.773  1.00  3.750          H  
ATOM    813 2HB  GLN A  48     -17.610   9.033  15.750  1.00  3.750          H  
ATOM    814 1HG  GLN A  48     -15.634   8.005  16.703  1.00  3.750          H  
ATOM    815 2HG  GLN A  48     -14.763   9.556  16.639  1.00  3.750          H  
ATOM    816 1HE2 GLN A  48     -15.817   9.394  20.091  1.00  3.750          H  
ATOM    817 2HE2 GLN A  48     -14.610   8.760  19.016  1.00  3.750          H  
ATOM    818  N   PRO A  49     -17.500  10.498  12.513  1.00  2.210          N  
ATOM    819  CA  PRO A  49     -18.495  10.670  11.453  1.00  2.250          C  
ATOM    820  C   PRO A  49     -18.267   9.856  10.162  1.00  2.160          C  
ATOM    821  O   PRO A  49     -19.176   9.777   9.333  1.00  2.180          O  
ATOM    822  CB  PRO A  49     -18.414  12.174  11.145  1.00  3.380          C  
ATOM    823  CG  PRO A  49     -17.881  12.802  12.397  1.00  3.380          C  
ATOM    824  CD  PRO A  49     -16.903  11.810  12.935  1.00  3.380          C  
ATOM    825  HA  PRO A  49     -19.481  10.427  11.869  1.00  2.700          H  
ATOM    826 1HB  PRO A  49     -17.759  12.336  10.274  1.00  4.050          H  
ATOM    827 2HB  PRO A  49     -19.410  12.552  10.869  1.00  4.050          H  
ATOM    828 1HG  PRO A  49     -17.417  13.775  12.165  1.00  4.050          H  
ATOM    829 2HG  PRO A  49     -18.705  13.005  13.098  1.00  4.050          H  
ATOM    830 1HD  PRO A  49     -15.949  12.000  12.435  1.00  4.050          H  
ATOM    831 2HD  PRO A  49     -16.857  11.931  14.012  1.00  4.050          H  
ATOM    832  N   SER A  50     -17.055   9.335   9.940  1.00  2.090          N  
ATOM    833  CA  SER A  50     -16.736   8.591   8.719  1.00  2.040          C  
ATOM    834  C   SER A  50     -17.578   7.340   8.509  1.00  2.070          C  
ATOM    835  O   SER A  50     -17.974   6.659   9.457  1.00  2.110          O  
ATOM    836  CB  SER A  50     -15.271   8.195   8.725  1.00  2.880          C  
ATOM    837  OG  SER A  50     -14.429   9.314   8.624  1.00  2.880          O  
ATOM    838  H   SER A  50     -16.312   9.387  10.642  1.00  2.510          H  
ATOM    839  HA  SER A  50     -16.909   9.253   7.870  1.00  2.450          H  
ATOM    840 1HB  SER A  50     -15.053   7.658   9.656  1.00  3.450          H  
ATOM    841 2HB  SER A  50     -15.077   7.512   7.902  1.00  3.450          H  
ATOM    842  HG  SER A  50     -13.565   9.008   8.913  1.00  3.450          H  
ATOM    843  N   THR A  51     -17.832   7.028   7.239  1.00  2.070          N  
ATOM    844  CA  THR A  51     -18.575   5.838   6.850  1.00  2.110          C  
ATOM    845  C   THR A  51     -17.697   5.022   5.924  1.00  1.990          C  
ATOM    846  O   THR A  51     -16.710   5.541   5.400  1.00  1.900          O  
ATOM    847  CB  THR A  51     -19.876   6.212   6.111  1.00  2.940          C  
ATOM    848  OG1 THR A  51     -19.553   6.831   4.838  1.00  2.940          O  
ATOM    849  CG2 THR A  51     -20.670   7.199   6.959  1.00  2.940          C  
ATOM    850  H   THR A  51     -17.492   7.638   6.496  1.00  2.480          H  
ATOM    851  HA  THR A  51     -18.811   5.248   7.734  1.00  2.530          H  
ATOM    852  HB  THR A  51     -20.468   5.316   5.937  1.00  3.530          H  
ATOM    853  HG1 THR A  51     -20.372   6.921   4.325  1.00  3.530          H  
ATOM    854 1HG2 THR A  51     -21.589   7.466   6.444  1.00  3.530          H  
ATOM    855 2HG2 THR A  51     -20.910   6.741   7.918  1.00  3.530          H  
ATOM    856 3HG2 THR A  51     -20.084   8.102   7.132  1.00  3.530          H  
ATOM    857  N   LEU A  52     -18.045   3.768   5.642  1.00  2.030          N  
ATOM    858  CA  LEU A  52     -17.156   3.014   4.765  1.00  1.960          C  
ATOM    859  C   LEU A  52     -17.173   3.590   3.363  1.00  1.990          C  
ATOM    860  O   LEU A  52     -16.186   3.492   2.635  1.00  1.930          O  
ATOM    861  CB  LEU A  52     -17.505   1.515   4.780  1.00  2.770          C  
ATOM    862  CG  LEU A  52     -18.823   1.041   4.074  1.00  2.770          C  
ATOM    863  CD1 LEU A  52     -18.556   0.699   2.575  1.00  2.770          C  
ATOM    864  CD2 LEU A  52     -19.363  -0.176   4.819  1.00  2.770          C  
ATOM    865  H   LEU A  52     -18.869   3.344   6.055  1.00  2.440          H  
ATOM    866  HA  LEU A  52     -16.138   3.114   5.153  1.00  2.350          H  
ATOM    867 1HB  LEU A  52     -16.684   0.978   4.310  1.00  3.330          H  
ATOM    868 2HB  LEU A  52     -17.557   1.190   5.816  1.00  3.330          H  
ATOM    869  HG  LEU A  52     -19.563   1.835   4.108  1.00  3.330          H  
ATOM    870 1HD1 LEU A  52     -19.487   0.369   2.116  1.00  3.330          H  
ATOM    871 2HD1 LEU A  52     -18.186   1.541   2.021  1.00  3.330          H  
ATOM    872 3HD1 LEU A  52     -17.822  -0.104   2.517  1.00  3.330          H  
ATOM    873 1HD2 LEU A  52     -20.288  -0.510   4.347  1.00  3.330          H  
ATOM    874 2HD2 LEU A  52     -18.629  -0.983   4.785  1.00  3.330          H  
ATOM    875 3HD2 LEU A  52     -19.564   0.086   5.858  1.00  3.330          H  
ATOM    876  N   ALA A  53     -18.312   4.159   2.951  1.00  2.100          N  
ATOM    877  CA  ALA A  53     -18.400   4.738   1.626  1.00  2.170          C  
ATOM    878  C   ALA A  53     -17.483   5.948   1.482  1.00  2.090          C  
ATOM    879  O   ALA A  53     -16.778   6.069   0.478  1.00  2.090          O  
ATOM    880  CB  ALA A  53     -19.826   5.134   1.320  1.00  3.010          C  
ATOM    881  H   ALA A  53     -19.111   4.179   3.567  1.00  2.520          H  
ATOM    882  HA  ALA A  53     -18.076   3.984   0.906  1.00  2.600          H  
ATOM    883 1HB  ALA A  53     -19.883   5.541   0.311  1.00  3.610          H  
ATOM    884 2HB  ALA A  53     -20.468   4.257   1.397  1.00  3.610          H  
ATOM    885 3HB  ALA A  53     -20.152   5.887   2.033  1.00  3.610          H  
ATOM    886  N   SER A  54     -17.467   6.841   2.497  1.00  2.030          N  
ATOM    887  CA  SER A  54     -16.615   8.024   2.399  1.00  1.970          C  
ATOM    888  C   SER A  54     -15.142   7.637   2.435  1.00  1.820          C  
ATOM    889  O   SER A  54     -14.309   8.272   1.777  1.00  1.760          O  
ATOM    890  CB  SER A  54     -16.941   9.019   3.514  1.00  2.780          C  
ATOM    891  OG  SER A  54     -16.573   8.548   4.800  1.00  2.780          O  
ATOM    892  H   SER A  54     -18.074   6.726   3.311  1.00  2.440          H  
ATOM    893  HA  SER A  54     -16.812   8.508   1.443  1.00  2.360          H  
ATOM    894 1HB  SER A  54     -16.445   9.967   3.316  1.00  3.340          H  
ATOM    895 2HB  SER A  54     -18.014   9.207   3.501  1.00  3.340          H  
ATOM    896  HG  SER A  54     -15.656   8.823   4.930  1.00  3.340          H  
ATOM    897  N   ILE A  55     -14.838   6.552   3.153  1.00  1.760          N  
ATOM    898  CA  ILE A  55     -13.477   6.062   3.256  1.00  1.630          C  
ATOM    899  C   ILE A  55     -13.058   5.478   1.937  1.00  1.620          C  
ATOM    900  O   ILE A  55     -11.958   5.770   1.464  1.00  1.560          O  
ATOM    901  CB  ILE A  55     -13.337   5.015   4.355  1.00  2.330          C  
ATOM    902  CG1 ILE A  55     -13.567   5.691   5.660  1.00  2.330          C  
ATOM    903  CG2 ILE A  55     -11.926   4.405   4.295  1.00  2.330          C  
ATOM    904  CD1 ILE A  55     -13.759   4.764   6.817  1.00  2.330          C  
ATOM    905  H   ILE A  55     -15.586   6.109   3.697  1.00  2.110          H  
ATOM    906  HA  ILE A  55     -12.820   6.894   3.488  1.00  1.960          H  
ATOM    907  HB  ILE A  55     -14.090   4.244   4.232  1.00  2.800          H  
ATOM    908 1HG1 ILE A  55     -12.730   6.316   5.830  1.00  2.800          H  
ATOM    909 2HG1 ILE A  55     -14.441   6.324   5.583  1.00  2.800          H  
ATOM    910 1HG2 ILE A  55     -11.804   3.668   5.068  1.00  2.800          H  
ATOM    911 2HG2 ILE A  55     -11.771   3.929   3.349  1.00  2.800          H  
ATOM    912 3HG2 ILE A  55     -11.196   5.191   4.420  1.00  2.800          H  
ATOM    913 1HD1 ILE A  55     -13.916   5.338   7.725  1.00  2.800          H  
ATOM    914 2HD1 ILE A  55     -14.629   4.143   6.638  1.00  2.800          H  
ATOM    915 3HD1 ILE A  55     -12.892   4.147   6.931  1.00  2.800          H  
ATOM    916  N   TYR A  56     -13.912   4.641   1.355  1.00  1.720          N  
ATOM    917  CA  TYR A  56     -13.633   4.030   0.082  1.00  1.750          C  
ATOM    918  C   TYR A  56     -13.320   5.100  -0.936  1.00  1.770          C  
ATOM    919  O   TYR A  56     -12.339   4.981  -1.672  1.00  1.730          O  
ATOM    920  CB  TYR A  56     -14.787   3.171  -0.400  1.00  2.440          C  
ATOM    921  CG  TYR A  56     -14.512   2.573  -1.740  1.00  2.440          C  
ATOM    922  CD1 TYR A  56     -13.751   1.418  -1.834  1.00  2.440          C  
ATOM    923  CD2 TYR A  56     -14.997   3.189  -2.888  1.00  2.440          C  
ATOM    924  CE1 TYR A  56     -13.481   0.877  -3.071  1.00  2.440          C  
ATOM    925  CE2 TYR A  56     -14.725   2.654  -4.117  1.00  2.440          C  
ATOM    926  CZ  TYR A  56     -13.973   1.503  -4.218  1.00  2.440          C  
ATOM    927  OH  TYR A  56     -13.706   0.969  -5.459  1.00  2.440          O  
ATOM    928  H   TYR A  56     -14.795   4.406   1.819  1.00  2.060          H  
ATOM    929  HA  TYR A  56     -12.753   3.400   0.183  1.00  2.100          H  
ATOM    930 1HB  TYR A  56     -14.975   2.366   0.314  1.00  2.930          H  
ATOM    931 2HB  TYR A  56     -15.693   3.774  -0.465  1.00  2.930          H  
ATOM    932  HD1 TYR A  56     -13.369   0.940  -0.937  1.00  2.930          H  
ATOM    933  HD2 TYR A  56     -15.590   4.100  -2.812  1.00  2.930          H  
ATOM    934  HE1 TYR A  56     -12.886  -0.032  -3.150  1.00  2.930          H  
ATOM    935  HE2 TYR A  56     -15.105   3.138  -5.012  1.00  2.930          H  
ATOM    936  HH  TYR A  56     -13.207   0.155  -5.359  1.00  2.930          H  
ATOM    937  N   ASN A  57     -14.173   6.133  -1.015  1.00  1.870          N  
ATOM    938  CA  ASN A  57     -13.945   7.181  -1.987  1.00  1.920          C  
ATOM    939  C   ASN A  57     -12.615   7.896  -1.739  1.00  1.820          C  
ATOM    940  O   ASN A  57     -11.889   8.182  -2.698  1.00  1.840          O  
ATOM    941  CB  ASN A  57     -15.091   8.161  -1.977  1.00  2.670          C  
ATOM    942  CG  ASN A  57     -16.349   7.577  -2.561  1.00  2.670          C  
ATOM    943  OD1 ASN A  57     -16.343   6.528  -3.215  1.00  2.670          O  
ATOM    944  ND2 ASN A  57     -17.445   8.248  -2.334  1.00  2.670          N  
ATOM    945  H   ASN A  57     -14.999   6.164  -0.408  1.00  2.240          H  
ATOM    946  HA  ASN A  57     -13.890   6.723  -2.974  1.00  2.300          H  
ATOM    947 1HB  ASN A  57     -15.291   8.464  -0.945  1.00  3.200          H  
ATOM    948 2HB  ASN A  57     -14.815   9.053  -2.536  1.00  3.200          H  
ATOM    949 1HD2 ASN A  57     -18.318   7.914  -2.688  1.00  3.200          H  
ATOM    950 2HD2 ASN A  57     -17.415   9.091  -1.799  1.00  3.200          H  
ATOM    951  N   ASN A  58     -12.250   8.172  -0.471  1.00  1.730          N  
ATOM    952  CA  ASN A  58     -10.960   8.816  -0.263  1.00  1.650          C  
ATOM    953  C   ASN A  58      -9.823   7.891  -0.677  1.00  1.570          C  
ATOM    954  O   ASN A  58      -8.875   8.348  -1.312  1.00  1.590          O  
ATOM    955  CB  ASN A  58     -10.757   9.288   1.174  1.00  2.340          C  
ATOM    956  CG  ASN A  58     -11.535  10.530   1.516  1.00  2.340          C  
ATOM    957  OD1 ASN A  58     -12.028  11.220   0.611  1.00  2.340          O  
ATOM    958  ND2 ASN A  58     -11.638  10.870   2.787  1.00  2.340          N  
ATOM    959  H   ASN A  58     -12.887   7.996   0.314  1.00  2.080          H  
ATOM    960  HA  ASN A  58     -10.908   9.690  -0.910  1.00  1.980          H  
ATOM    961 1HB  ASN A  58     -11.069   8.489   1.853  1.00  2.810          H  
ATOM    962 2HB  ASN A  58      -9.700   9.481   1.348  1.00  2.810          H  
ATOM    963 1HD2 ASN A  58     -12.139  11.701   3.023  1.00  2.810          H  
ATOM    964 2HD2 ASN A  58     -11.211  10.324   3.539  1.00  2.810          H  
ATOM    965  N   LEU A  59      -9.932   6.589  -0.388  1.00  1.520          N  
ATOM    966  CA  LEU A  59      -8.885   5.646  -0.765  1.00  1.470          C  
ATOM    967  C   LEU A  59      -8.745   5.574  -2.281  1.00  1.570          C  
ATOM    968  O   LEU A  59      -7.628   5.549  -2.803  1.00  1.590          O  
ATOM    969  CB  LEU A  59      -9.238   4.254  -0.227  1.00  2.080          C  
ATOM    970  CG  LEU A  59      -9.177   4.060   1.293  1.00  2.080          C  
ATOM    971  CD1 LEU A  59      -9.850   2.789   1.657  1.00  2.080          C  
ATOM    972  CD2 LEU A  59      -7.713   4.018   1.744  1.00  2.080          C  
ATOM    973  H   LEU A  59     -10.739   6.265   0.155  1.00  1.820          H  
ATOM    974  HA  LEU A  59      -7.944   5.990  -0.351  1.00  1.760          H  
ATOM    975 1HB  LEU A  59     -10.245   4.005  -0.551  1.00  2.490          H  
ATOM    976 2HB  LEU A  59      -8.555   3.554  -0.674  1.00  2.490          H  
ATOM    977  HG  LEU A  59      -9.704   4.851   1.778  1.00  2.490          H  
ATOM    978 1HD1 LEU A  59      -9.831   2.662   2.723  1.00  2.490          H  
ATOM    979 2HD1 LEU A  59     -10.876   2.820   1.329  1.00  2.490          H  
ATOM    980 3HD1 LEU A  59      -9.357   1.983   1.200  1.00  2.490          H  
ATOM    981 1HD2 LEU A  59      -7.657   3.867   2.806  1.00  2.490          H  
ATOM    982 2HD2 LEU A  59      -7.199   3.205   1.248  1.00  2.490          H  
ATOM    983 3HD2 LEU A  59      -7.227   4.949   1.500  1.00  2.490          H  
ATOM    984  N   ARG A  60      -9.883   5.569  -2.986  1.00  1.680          N  
ATOM    985  CA  ARG A  60      -9.918   5.532  -4.439  1.00  1.810          C  
ATOM    986  C   ARG A  60      -9.207   6.745  -5.034  1.00  1.830          C  
ATOM    987  O   ARG A  60      -8.408   6.600  -5.964  1.00  1.870          O  
ATOM    988  CB  ARG A  60     -11.356   5.465  -4.926  1.00  2.480          C  
ATOM    989  CG  ARG A  60     -11.546   5.384  -6.435  1.00  2.480          C  
ATOM    990  CD  ARG A  60     -12.987   5.315  -6.789  1.00  2.480          C  
ATOM    991  NE  ARG A  60     -13.696   6.541  -6.412  1.00  2.480          N  
ATOM    992  CZ  ARG A  60     -15.041   6.681  -6.343  1.00  2.480          C  
ATOM    993  NH1 ARG A  60     -15.836   5.671  -6.635  1.00  2.480          N  
ATOM    994  NH2 ARG A  60     -15.561   7.844  -5.983  1.00  2.480          N  
ATOM    995  H   ARG A  60     -10.773   5.553  -2.478  1.00  2.020          H  
ATOM    996  HA  ARG A  60      -9.403   4.631  -4.770  1.00  2.170          H  
ATOM    997 1HB  ARG A  60     -11.850   4.601  -4.478  1.00  2.980          H  
ATOM    998 2HB  ARG A  60     -11.885   6.346  -4.573  1.00  2.980          H  
ATOM    999 1HG  ARG A  60     -11.122   6.271  -6.908  1.00  2.980          H  
ATOM   1000 2HG  ARG A  60     -11.050   4.493  -6.819  1.00  2.980          H  
ATOM   1001 1HD  ARG A  60     -13.092   5.170  -7.864  1.00  2.980          H  
ATOM   1002 2HD  ARG A  60     -13.436   4.478  -6.258  1.00  2.980          H  
ATOM   1003  HE  ARG A  60     -13.131   7.347  -6.178  1.00  2.980          H  
ATOM   1004 1HH1 ARG A  60     -15.450   4.784  -6.922  1.00  2.980          H  
ATOM   1005 2HH1 ARG A  60     -16.839   5.786  -6.578  1.00  2.980          H  
ATOM   1006 1HH2 ARG A  60     -14.958   8.622  -5.763  1.00  2.980          H  
ATOM   1007 2HH2 ARG A  60     -16.564   7.954  -5.929  1.00  2.980          H  
ATOM   1008  N   ILE A  61      -9.485   7.938  -4.496  1.00  1.810          N  
ATOM   1009  CA  ILE A  61      -8.838   9.158  -4.964  1.00  1.870          C  
ATOM   1010  C   ILE A  61      -7.348   9.114  -4.685  1.00  1.760          C  
ATOM   1011  O   ILE A  61      -6.537   9.422  -5.558  1.00  1.820          O  
ATOM   1012  CB  ILE A  61      -9.441  10.413  -4.310  1.00  2.590          C  
ATOM   1013  CG1 ILE A  61     -10.894  10.598  -4.813  1.00  2.590          C  
ATOM   1014  CG2 ILE A  61      -8.541  11.671  -4.624  1.00  2.590          C  
ATOM   1015  CD1 ILE A  61     -11.714  11.605  -4.019  1.00  2.590          C  
ATOM   1016  H   ILE A  61     -10.199   7.992  -3.758  1.00  2.170          H  
ATOM   1017  HA  ILE A  61      -8.985   9.231  -6.039  1.00  2.240          H  
ATOM   1018  HB  ILE A  61      -9.497  10.256  -3.231  1.00  3.110          H  
ATOM   1019 1HG1 ILE A  61     -10.862  10.919  -5.853  1.00  3.110          H  
ATOM   1020 2HG1 ILE A  61     -11.403   9.637  -4.767  1.00  3.110          H  
ATOM   1021 1HG2 ILE A  61      -8.957  12.556  -4.161  1.00  3.110          H  
ATOM   1022 2HG2 ILE A  61      -7.534  11.529  -4.240  1.00  3.110          H  
ATOM   1023 3HG2 ILE A  61      -8.490  11.821  -5.705  1.00  3.110          H  
ATOM   1024 1HD1 ILE A  61     -12.718  11.660  -4.440  1.00  3.110          H  
ATOM   1025 2HD1 ILE A  61     -11.778  11.274  -2.978  1.00  3.110          H  
ATOM   1026 3HD1 ILE A  61     -11.259  12.587  -4.061  1.00  3.110          H  
ATOM   1027  N   LEU A  62      -6.972   8.729  -3.477  1.00  1.630          N  
ATOM   1028  CA  LEU A  62      -5.572   8.694  -3.137  1.00  1.560          C  
ATOM   1029  C   LEU A  62      -4.856   7.701  -4.065  1.00  1.600          C  
ATOM   1030  O   LEU A  62      -3.693   7.907  -4.434  1.00  1.630          O  
ATOM   1031  CB  LEU A  62      -5.446   8.322  -1.666  1.00  2.210          C  
ATOM   1032  CG  LEU A  62      -6.015   9.374  -0.585  1.00  2.210          C  
ATOM   1033  CD1 LEU A  62      -5.941   8.784   0.814  1.00  2.210          C  
ATOM   1034  CD2 LEU A  62      -5.298  10.592  -0.624  1.00  2.210          C  
ATOM   1035  H   LEU A  62      -7.673   8.484  -2.771  1.00  1.960          H  
ATOM   1036  HA  LEU A  62      -5.142   9.668  -3.308  1.00  1.870          H  
ATOM   1037 1HB  LEU A  62      -6.036   7.432  -1.563  1.00  2.650          H  
ATOM   1038 2HB  LEU A  62      -4.409   8.109  -1.441  1.00  2.650          H  
ATOM   1039  HG  LEU A  62      -7.031   9.593  -0.806  1.00  2.650          H  
ATOM   1040 1HD1 LEU A  62      -6.344   9.499   1.532  1.00  2.650          H  
ATOM   1041 2HD1 LEU A  62      -6.526   7.868   0.852  1.00  2.650          H  
ATOM   1042 3HD1 LEU A  62      -4.909   8.573   1.068  1.00  2.650          H  
ATOM   1043 1HD2 LEU A  62      -5.709  11.272   0.103  1.00  2.650          H  
ATOM   1044 2HD2 LEU A  62      -4.283  10.390  -0.386  1.00  2.650          H  
ATOM   1045 3HD2 LEU A  62      -5.380  11.036  -1.604  1.00  2.650          H  
ATOM   1046  N   ALA A  63      -5.511   6.598  -4.431  1.00  1.630          N  
ATOM   1047  CA  ALA A  63      -4.927   5.685  -5.406  1.00  1.710          C  
ATOM   1048  C   ALA A  63      -4.835   6.341  -6.801  1.00  1.850          C  
ATOM   1049  O   ALA A  63      -3.821   6.216  -7.488  1.00  1.930          O  
ATOM   1050  CB  ALA A  63      -5.724   4.416  -5.463  1.00  2.360          C  
ATOM   1051  H   ALA A  63      -6.422   6.382  -4.015  1.00  1.960          H  
ATOM   1052  HA  ALA A  63      -3.921   5.452  -5.087  1.00  2.050          H  
ATOM   1053 1HB  ALA A  63      -5.260   3.725  -6.161  1.00  2.830          H  
ATOM   1054 2HB  ALA A  63      -5.728   3.986  -4.465  1.00  2.830          H  
ATOM   1055 3HB  ALA A  63      -6.741   4.633  -5.778  1.00  2.830          H  
ATOM   1056  N   LYS A  64      -5.866   7.098  -7.212  1.00  1.910          N  
ATOM   1057  CA  LYS A  64      -5.886   7.807  -8.505  1.00  2.060          C  
ATOM   1058  C   LYS A  64      -4.686   8.743  -8.643  1.00  2.070          C  
ATOM   1059  O   LYS A  64      -4.087   8.870  -9.714  1.00  2.190          O  
ATOM   1060  CB  LYS A  64      -7.183   8.604  -8.681  1.00  2.820          C  
ATOM   1061  CG  LYS A  64      -7.324   9.316 -10.030  1.00  2.820          C  
ATOM   1062  CD  LYS A  64      -8.678  10.019 -10.146  1.00  2.820          C  
ATOM   1063  CE  LYS A  64      -8.807  10.765 -11.473  1.00  2.820          C  
ATOM   1064  NZ  LYS A  64     -10.124  11.458 -11.602  1.00  2.820          N  
ATOM   1065  H   LYS A  64      -6.713   7.121  -6.636  1.00  2.290          H  
ATOM   1066  HA  LYS A  64      -5.826   7.066  -9.301  1.00  2.470          H  
ATOM   1067 1HB  LYS A  64      -8.039   7.943  -8.533  1.00  3.390          H  
ATOM   1068 2HB  LYS A  64      -7.234   9.373  -7.919  1.00  3.390          H  
ATOM   1069 1HG  LYS A  64      -6.531  10.060 -10.133  1.00  3.390          H  
ATOM   1070 2HG  LYS A  64      -7.220   8.589 -10.835  1.00  3.390          H  
ATOM   1071 1HD  LYS A  64      -9.478   9.282 -10.071  1.00  3.390          H  
ATOM   1072 2HD  LYS A  64      -8.784  10.731  -9.326  1.00  3.390          H  
ATOM   1073 1HE  LYS A  64      -8.011  11.505 -11.543  1.00  3.390          H  
ATOM   1074 2HE  LYS A  64      -8.702  10.055 -12.293  1.00  3.390          H  
ATOM   1075 1HZ  LYS A  64     -10.167  11.937 -12.491  1.00  3.390          H  
ATOM   1076 2HZ  LYS A  64     -10.872  10.779 -11.551  1.00  3.390          H  
ATOM   1077 3HZ  LYS A  64     -10.230  12.129 -10.855  1.00  3.390          H  
ATOM   1078  N   LEU A  65      -4.315   9.360  -7.524  1.00  1.980          N  
ATOM   1079  CA  LEU A  65      -3.205  10.305  -7.416  1.00  2.020          C  
ATOM   1080  C   LEU A  65      -1.851   9.590  -7.312  1.00  2.010          C  
ATOM   1081  O   LEU A  65      -0.808  10.242  -7.191  1.00  2.050          O  
ATOM   1082  CB  LEU A  65      -3.379  11.143  -6.140  1.00  2.810          C  
ATOM   1083  CG  LEU A  65      -4.624  12.048  -6.039  1.00  2.810          C  
ATOM   1084  CD1 LEU A  65      -4.683  12.596  -4.643  1.00  2.810          C  
ATOM   1085  CD2 LEU A  65      -4.574  13.178  -7.048  1.00  2.810          C  
ATOM   1086  H   LEU A  65      -4.926   9.220  -6.710  1.00  2.380          H  
ATOM   1087  HA  LEU A  65      -3.195  10.934  -8.301  1.00  2.420          H  
ATOM   1088 1HB  LEU A  65      -3.412  10.453  -5.296  1.00  3.370          H  
ATOM   1089 2HB  LEU A  65      -2.500  11.774  -6.024  1.00  3.370          H  
ATOM   1090  HG  LEU A  65      -5.509  11.462  -6.215  1.00  3.370          H  
ATOM   1091 1HD1 LEU A  65      -5.568  13.195  -4.546  1.00  3.370          H  
ATOM   1092 2HD1 LEU A  65      -4.729  11.787  -3.936  1.00  3.370          H  
ATOM   1093 3HD1 LEU A  65      -3.799  13.197  -4.453  1.00  3.370          H  
ATOM   1094 1HD2 LEU A  65      -5.465  13.797  -6.938  1.00  3.370          H  
ATOM   1095 2HD2 LEU A  65      -3.691  13.785  -6.878  1.00  3.370          H  
ATOM   1096 3HD2 LEU A  65      -4.545  12.773  -8.056  1.00  3.370          H  
ATOM   1097  N   LYS A  66      -1.878   8.249  -7.343  1.00  1.980          N  
ATOM   1098  CA  LYS A  66      -0.741   7.353  -7.215  1.00  1.970          C  
ATOM   1099  C   LYS A  66      -0.084   7.452  -5.853  1.00  1.810          C  
ATOM   1100  O   LYS A  66       1.139   7.344  -5.738  1.00  1.820          O  
ATOM   1101  CB  LYS A  66       0.303   7.628  -8.305  1.00  2.760          C  
ATOM   1102  CG  LYS A  66      -0.215   7.493  -9.728  1.00  2.760          C  
ATOM   1103  CD  LYS A  66       0.906   7.702 -10.740  1.00  2.760          C  
ATOM   1104  CE  LYS A  66       0.391   7.617 -12.170  1.00  2.760          C  
ATOM   1105  NZ  LYS A  66       1.478   7.854 -13.169  1.00  2.760          N  
ATOM   1106  H   LYS A  66      -2.773   7.774  -7.456  1.00  2.380          H  
ATOM   1107  HA  LYS A  66      -1.107   6.331  -7.332  1.00  2.360          H  
ATOM   1108 1HB  LYS A  66       0.721   8.623  -8.184  1.00  3.310          H  
ATOM   1109 2HB  LYS A  66       1.125   6.922  -8.192  1.00  3.310          H  
ATOM   1110 1HG  LYS A  66      -0.645   6.500  -9.860  1.00  3.310          H  
ATOM   1111 2HG  LYS A  66      -1.000   8.232  -9.900  1.00  3.310          H  
ATOM   1112 1HD  LYS A  66       1.354   8.684 -10.579  1.00  3.310          H  
ATOM   1113 2HD  LYS A  66       1.673   6.944 -10.590  1.00  3.310          H  
ATOM   1114 1HE  LYS A  66      -0.032   6.628 -12.338  1.00  3.310          H  
ATOM   1115 2HE  LYS A  66      -0.389   8.364 -12.312  1.00  3.310          H  
ATOM   1116 1HZ  LYS A  66       1.097   7.791 -14.103  1.00  3.310          H  
ATOM   1117 2HZ  LYS A  66       1.871   8.775 -13.029  1.00  3.310          H  
ATOM   1118 3HZ  LYS A  66       2.202   7.160 -13.054  1.00  3.310          H  
ATOM   1119  N   LEU A  67      -0.897   7.615  -4.807  1.00  1.690          N  
ATOM   1120  CA  LEU A  67      -0.366   7.674  -3.466  1.00  1.550          C  
ATOM   1121  C   LEU A  67      -0.661   6.316  -2.800  1.00  1.470          C  
ATOM   1122  O   LEU A  67       0.193   5.748  -2.124  1.00  1.450          O  
ATOM   1123  CB  LEU A  67      -0.998   8.866  -2.722  1.00  2.230          C  
ATOM   1124  CG  LEU A  67      -0.390   9.291  -1.376  1.00  2.230          C  
ATOM   1125  CD1 LEU A  67       1.054   9.773  -1.599  1.00  2.230          C  
ATOM   1126  CD2 LEU A  67      -1.189  10.411  -0.815  1.00  2.230          C  
ATOM   1127  H   LEU A  67      -1.903   7.709  -4.933  1.00  2.030          H  
ATOM   1128  HA  LEU A  67       0.708   7.801  -3.526  1.00  1.860          H  
ATOM   1129 1HB  LEU A  67      -0.970   9.730  -3.387  1.00  2.670          H  
ATOM   1130 2HB  LEU A  67      -2.045   8.626  -2.537  1.00  2.670          H  
ATOM   1131  HG  LEU A  67      -0.397   8.454  -0.681  1.00  2.670          H  
ATOM   1132 1HD1 LEU A  67       1.474  10.111  -0.681  1.00  2.670          H  
ATOM   1133 2HD1 LEU A  67       1.677   8.982  -1.993  1.00  2.670          H  
ATOM   1134 3HD1 LEU A  67       1.041  10.594  -2.292  1.00  2.670          H  
ATOM   1135 1HD2 LEU A  67      -0.773  10.740   0.135  1.00  2.670          H  
ATOM   1136 2HD2 LEU A  67      -1.174  11.240  -1.516  1.00  2.670          H  
ATOM   1137 3HD2 LEU A  67      -2.187  10.074  -0.670  1.00  2.670          H  
ATOM   1138  N   ILE A  68      -1.868   5.775  -3.031  1.00  1.470          N  
ATOM   1139  CA  ILE A  68      -2.259   4.469  -2.453  1.00  1.410          C  
ATOM   1140  C   ILE A  68      -2.305   3.312  -3.457  1.00  1.490          C  
ATOM   1141  O   ILE A  68      -2.887   3.399  -4.536  1.00  1.600          O  
ATOM   1142  CB  ILE A  68      -3.585   4.511  -1.651  1.00  2.000          C  
ATOM   1143  CG1 ILE A  68      -3.390   5.407  -0.444  1.00  2.000          C  
ATOM   1144  CG2 ILE A  68      -4.063   3.095  -1.246  1.00  2.000          C  
ATOM   1145  CD1 ILE A  68      -4.599   5.625   0.394  1.00  2.000          C  
ATOM   1146  H   ILE A  68      -2.520   6.312  -3.602  1.00  1.760          H  
ATOM   1147  HA  ILE A  68      -1.497   4.200  -1.722  1.00  1.690          H  
ATOM   1148  HB  ILE A  68      -4.355   4.971  -2.268  1.00  2.400          H  
ATOM   1149 1HG1 ILE A  68      -2.646   4.984   0.168  1.00  2.400          H  
ATOM   1150 2HG1 ILE A  68      -3.039   6.369  -0.799  1.00  2.400          H  
ATOM   1151 1HG2 ILE A  68      -4.985   3.172  -0.715  1.00  2.400          H  
ATOM   1152 2HG2 ILE A  68      -4.233   2.480  -2.130  1.00  2.400          H  
ATOM   1153 3HG2 ILE A  68      -3.313   2.614  -0.610  1.00  2.400          H  
ATOM   1154 1HD1 ILE A  68      -4.345   6.285   1.217  1.00  2.400          H  
ATOM   1155 2HD1 ILE A  68      -5.374   6.037  -0.164  1.00  2.400          H  
ATOM   1156 3HD1 ILE A  68      -4.936   4.694   0.795  1.00  2.400          H  
ATOM   1157  N   ASN A  69      -1.639   2.228  -3.074  1.00  1.470          N  
ATOM   1158  CA  ASN A  69      -1.538   0.986  -3.832  1.00  1.550          C  
ATOM   1159  C   ASN A  69      -2.686   0.037  -3.436  1.00  1.520          C  
ATOM   1160  O   ASN A  69      -2.823  -0.321  -2.259  1.00  1.480          O  
ATOM   1161  CB  ASN A  69      -0.171   0.347  -3.630  1.00  2.140          C  
ATOM   1162  CG  ASN A  69       0.065  -0.855  -4.511  1.00  2.140          C  
ATOM   1163  OD1 ASN A  69      -0.874  -1.435  -5.061  1.00  2.140          O  
ATOM   1164  ND2 ASN A  69       1.313  -1.232  -4.653  1.00  2.140          N  
ATOM   1165  H   ASN A  69      -1.197   2.257  -2.152  1.00  1.760          H  
ATOM   1166  HA  ASN A  69      -1.659   1.213  -4.892  1.00  1.860          H  
ATOM   1167 1HB  ASN A  69       0.609   1.086  -3.828  1.00  2.570          H  
ATOM   1168 2HB  ASN A  69      -0.067   0.042  -2.589  1.00  2.570          H  
ATOM   1169 1HD2 ASN A  69       1.542  -2.022  -5.225  1.00  2.570          H  
ATOM   1170 2HD2 ASN A  69       2.054  -0.727  -4.184  1.00  2.570          H  
ATOM   1171  N   ILE A  70      -3.584  -0.263  -4.377  1.00  1.570          N  
ATOM   1172  CA  ILE A  70      -4.745  -1.101  -4.068  1.00  1.580          C  
ATOM   1173  C   ILE A  70      -4.547  -2.528  -4.558  1.00  1.640          C  
ATOM   1174  O   ILE A  70      -4.257  -2.758  -5.730  1.00  1.720          O  
ATOM   1175  CB  ILE A  70      -6.052  -0.555  -4.686  1.00  2.210          C  
ATOM   1176  CG1 ILE A  70      -6.299   0.851  -4.143  1.00  2.210          C  
ATOM   1177  CG2 ILE A  70      -7.249  -1.524  -4.321  1.00  2.210          C  
ATOM   1178  CD1 ILE A  70      -7.468   1.604  -4.762  1.00  2.210          C  
ATOM   1179  H   ILE A  70      -3.430   0.066  -5.322  1.00  1.880          H  
ATOM   1180  HA  ILE A  70      -4.873  -1.139  -2.986  1.00  1.900          H  
ATOM   1181  HB  ILE A  70      -5.950  -0.486  -5.767  1.00  2.650          H  
ATOM   1182 1HG1 ILE A  70      -6.436   0.764  -3.120  1.00  2.650          H  
ATOM   1183 2HG1 ILE A  70      -5.402   1.447  -4.307  1.00  2.650          H  
ATOM   1184 1HG2 ILE A  70      -8.174  -1.160  -4.742  1.00  2.650          H  
ATOM   1185 2HG2 ILE A  70      -7.069  -2.523  -4.720  1.00  2.650          H  
ATOM   1186 3HG2 ILE A  70      -7.348  -1.586  -3.229  1.00  2.650          H  
ATOM   1187 1HD1 ILE A  70      -7.552   2.582  -4.295  1.00  2.650          H  
ATOM   1188 2HD1 ILE A  70      -7.301   1.725  -5.833  1.00  2.650          H  
ATOM   1189 3HD1 ILE A  70      -8.394   1.071  -4.602  1.00  2.650          H  
ATOM   1190  N   PHE A  71      -4.716  -3.482  -3.648  1.00  1.640          N  
ATOM   1191  CA  PHE A  71      -4.553  -4.895  -3.955  1.00  1.690          C  
ATOM   1192  C   PHE A  71      -5.883  -5.627  -3.864  1.00  1.600          C  
ATOM   1193  O   PHE A  71      -6.681  -5.388  -2.952  1.00  1.530          O  
ATOM   1194  CB  PHE A  71      -3.611  -5.526  -2.938  1.00  2.350          C  
ATOM   1195  CG  PHE A  71      -2.245  -4.996  -2.966  1.00  2.350          C  
ATOM   1196  CD1 PHE A  71      -1.945  -3.836  -2.273  1.00  2.350          C  
ATOM   1197  CD2 PHE A  71      -1.239  -5.648  -3.649  1.00  2.350          C  
ATOM   1198  CE1 PHE A  71      -0.687  -3.349  -2.279  1.00  2.350          C  
ATOM   1199  CE2 PHE A  71       0.037  -5.148  -3.642  1.00  2.350          C  
ATOM   1200  CZ  PHE A  71       0.303  -3.999  -2.955  1.00  2.350          C  
ATOM   1201  H   PHE A  71      -4.944  -3.195  -2.694  1.00  1.970          H  
ATOM   1202  HA  PHE A  71      -4.156  -5.003  -4.968  1.00  2.030          H  
ATOM   1203 1HB  PHE A  71      -4.003  -5.354  -1.960  1.00  2.820          H  
ATOM   1204 2HB  PHE A  71      -3.573  -6.604  -3.094  1.00  2.820          H  
ATOM   1205  HD1 PHE A  71      -2.729  -3.304  -1.720  1.00  2.820          H  
ATOM   1206  HD2 PHE A  71      -1.466  -6.567  -4.190  1.00  2.820          H  
ATOM   1207  HE1 PHE A  71      -0.469  -2.446  -1.751  1.00  2.820          H  
ATOM   1208  HE2 PHE A  71       0.840  -5.659  -4.176  1.00  2.820          H  
ATOM   1209  HZ  PHE A  71       1.300  -3.600  -2.946  1.00  2.820          H  
ATOM   1210  N   VAL A  72      -6.094  -6.594  -4.747  1.00  1.610          N  
ATOM   1211  CA  VAL A  72      -7.320  -7.385  -4.696  1.00  1.560          C  
ATOM   1212  C   VAL A  72      -7.038  -8.866  -4.438  1.00  1.550          C  
ATOM   1213  O   VAL A  72      -6.190  -9.482  -5.081  1.00  1.580          O  
ATOM   1214  CB  VAL A  72      -8.125  -7.229  -5.996  1.00  2.200          C  
ATOM   1215  CG1 VAL A  72      -9.395  -8.044  -5.911  1.00  2.200          C  
ATOM   1216  CG2 VAL A  72      -8.380  -5.748  -6.262  1.00  2.200          C  
ATOM   1217  H   VAL A  72      -5.432  -6.720  -5.517  1.00  1.930          H  
ATOM   1218  HA  VAL A  72      -7.935  -7.010  -3.883  1.00  1.870          H  
ATOM   1219  HB  VAL A  72      -7.581  -7.630  -6.806  1.00  2.640          H  
ATOM   1220 1HG1 VAL A  72      -9.929  -7.931  -6.826  1.00  2.640          H  
ATOM   1221 2HG1 VAL A  72      -9.168  -9.095  -5.764  1.00  2.640          H  
ATOM   1222 3HG1 VAL A  72      -9.998  -7.685  -5.081  1.00  2.640          H  
ATOM   1223 1HG2 VAL A  72      -8.943  -5.631  -7.189  1.00  2.640          H  
ATOM   1224 2HG2 VAL A  72      -8.934  -5.338  -5.439  1.00  2.640          H  
ATOM   1225 3HG2 VAL A  72      -7.436  -5.216  -6.355  1.00  2.640          H  
ATOM   1226  N   ASP A  73      -7.749  -9.427  -3.465  1.00  1.590          N  
ATOM   1227  CA  ASP A  73      -7.619 -10.825  -3.080  1.00  1.670          C  
ATOM   1228  C   ASP A  73      -7.916 -11.762  -4.273  1.00  1.710          C  
ATOM   1229  O   ASP A  73      -9.043 -11.726  -4.790  1.00  1.660          O  
ATOM   1230  CB  ASP A  73      -8.608 -11.155  -1.973  1.00  2.310          C  
ATOM   1231  CG  ASP A  73      -8.389 -12.489  -1.331  1.00  2.310          C  
ATOM   1232  OD1 ASP A  73      -8.759 -13.514  -1.941  1.00  2.310          O  
ATOM   1233  OD2 ASP A  73      -7.874 -12.504  -0.224  1.00  2.310          O  
ATOM   1234  H   ASP A  73      -8.402  -8.817  -2.967  1.00  1.910          H  
ATOM   1235  HA  ASP A  73      -6.624 -10.953  -2.680  1.00  2.000          H  
ATOM   1236 1HB  ASP A  73      -8.585 -10.383  -1.229  1.00  2.770          H  
ATOM   1237 2HB  ASP A  73      -9.585 -11.166  -2.395  1.00  2.770          H  
ATOM   1238  N   PRO A  74      -7.014 -12.729  -4.598  1.00  1.990          N  
ATOM   1239  CA  PRO A  74      -7.102 -13.710  -5.681  1.00  2.250          C  
ATOM   1240  C   PRO A  74      -8.351 -14.582  -5.715  1.00  1.940          C  
ATOM   1241  O   PRO A  74      -8.669 -15.136  -6.772  1.00  2.410          O  
ATOM   1242  CB  PRO A  74      -5.908 -14.631  -5.395  1.00  3.380          C  
ATOM   1243  CG  PRO A  74      -4.916 -13.783  -4.705  1.00  3.380          C  
ATOM   1244  CD  PRO A  74      -5.724 -12.826  -3.852  1.00  3.380          C  
ATOM   1245  HA  PRO A  74      -6.971 -13.186  -6.641  1.00  2.700          H  
ATOM   1246 1HB  PRO A  74      -6.238 -15.472  -4.763  1.00  4.050          H  
ATOM   1247 2HB  PRO A  74      -5.555 -15.075  -6.317  1.00  4.050          H  
ATOM   1248 1HG  PRO A  74      -4.255 -14.433  -4.123  1.00  4.050          H  
ATOM   1249 2HG  PRO A  74      -4.282 -13.262  -5.442  1.00  4.050          H  
ATOM   1250 1HD  PRO A  74      -5.876 -13.224  -2.833  1.00  4.050          H  
ATOM   1251 2HD  PRO A  74      -5.175 -11.871  -3.869  1.00  4.050          H  
ATOM   1252  N   GLU A  75      -9.041 -14.756  -4.586  1.00  1.740          N  
ATOM   1253  CA  GLU A  75     -10.225 -15.604  -4.602  1.00  1.640          C  
ATOM   1254  C   GLU A  75     -11.473 -14.874  -4.131  1.00  1.510          C  
ATOM   1255  O   GLU A  75     -12.557 -15.070  -4.687  1.00  1.600          O  
ATOM   1256  CB  GLU A  75     -10.012 -16.849  -3.738  1.00  2.340          C  
ATOM   1257  CG  GLU A  75     -11.183 -17.835  -3.772  1.00  2.340          C  
ATOM   1258  CD  GLU A  75     -10.918 -19.133  -3.048  1.00  2.340          C  
ATOM   1259  OE1 GLU A  75      -9.870 -19.283  -2.437  1.00  2.340          O  
ATOM   1260  OE2 GLU A  75     -11.771 -19.986  -3.106  1.00  2.340          O  
ATOM   1261  H   GLU A  75      -8.782 -14.293  -3.704  1.00  2.090          H  
ATOM   1262  HA  GLU A  75     -10.405 -15.932  -5.624  1.00  1.970          H  
ATOM   1263 1HB  GLU A  75      -9.114 -17.370  -4.070  1.00  2.800          H  
ATOM   1264 2HB  GLU A  75      -9.853 -16.545  -2.702  1.00  2.800          H  
ATOM   1265 1HG  GLU A  75     -12.053 -17.362  -3.314  1.00  2.800          H  
ATOM   1266 2HG  GLU A  75     -11.431 -18.047  -4.814  1.00  2.800          H  
ATOM   1267  N   ARG A  76     -11.349 -14.077  -3.070  1.00  1.520          N  
ATOM   1268  CA  ARG A  76     -12.533 -13.465  -2.480  1.00  1.470          C  
ATOM   1269  C   ARG A  76     -12.878 -12.036  -2.902  1.00  1.480          C  
ATOM   1270  O   ARG A  76     -13.889 -11.516  -2.434  1.00  2.100          O  
ATOM   1271  CB  ARG A  76     -12.440 -13.505  -0.969  1.00  2.080          C  
ATOM   1272  CG  ARG A  76     -12.520 -14.894  -0.394  1.00  2.080          C  
ATOM   1273  CD  ARG A  76     -12.513 -14.882   1.084  1.00  2.080          C  
ATOM   1274  NE  ARG A  76     -12.547 -16.227   1.623  1.00  2.080          N  
ATOM   1275  CZ  ARG A  76     -13.647 -16.988   1.813  1.00  2.080          C  
ATOM   1276  NH1 ARG A  76     -14.858 -16.555   1.505  1.00  2.080          N  
ATOM   1277  NH2 ARG A  76     -13.471 -18.191   2.315  1.00  2.080          N  
ATOM   1278  H   ARG A  76     -10.422 -13.924  -2.647  1.00  1.820          H  
ATOM   1279  HA  ARG A  76     -13.381 -14.090  -2.758  1.00  1.760          H  
ATOM   1280 1HB  ARG A  76     -11.489 -13.072  -0.656  1.00  2.490          H  
ATOM   1281 2HB  ARG A  76     -13.238 -12.908  -0.530  1.00  2.490          H  
ATOM   1282 1HG  ARG A  76     -13.430 -15.376  -0.742  1.00  2.490          H  
ATOM   1283 2HG  ARG A  76     -11.657 -15.474  -0.732  1.00  2.490          H  
ATOM   1284 1HD  ARG A  76     -11.593 -14.408   1.431  1.00  2.490          H  
ATOM   1285 2HD  ARG A  76     -13.368 -14.329   1.464  1.00  2.490          H  
ATOM   1286  HE  ARG A  76     -11.647 -16.657   1.909  1.00  2.490          H  
ATOM   1287 1HH1 ARG A  76     -14.984 -15.635   1.119  1.00  2.490          H  
ATOM   1288 2HH1 ARG A  76     -15.660 -17.149   1.657  1.00  2.490          H  
ATOM   1289 1HH2 ARG A  76     -12.500 -18.475   2.534  1.00  2.490          H  
ATOM   1290 2HH2 ARG A  76     -14.250 -18.807   2.478  1.00  2.490          H  
ATOM   1291  N   PHE A  77     -12.082 -11.395  -3.771  1.00  1.370          N  
ATOM   1292  CA  PHE A  77     -12.359 -10.014  -4.205  1.00  1.480          C  
ATOM   1293  C   PHE A  77     -12.297  -8.996  -3.068  1.00  1.420          C  
ATOM   1294  O   PHE A  77     -12.966  -7.965  -3.138  1.00  1.610          O  
ATOM   1295  CB  PHE A  77     -13.776  -9.869  -4.823  1.00  2.030          C  
ATOM   1296  CG  PHE A  77     -14.142 -10.769  -5.979  1.00  2.030          C  
ATOM   1297  CD1 PHE A  77     -14.789 -11.977  -5.748  1.00  2.030          C  
ATOM   1298  CD2 PHE A  77     -13.918 -10.391  -7.288  1.00  2.030          C  
ATOM   1299  CE1 PHE A  77     -15.173 -12.791  -6.784  1.00  2.030          C  
ATOM   1300  CE2 PHE A  77     -14.308 -11.205  -8.335  1.00  2.030          C  
ATOM   1301  CZ  PHE A  77     -14.937 -12.412  -8.074  1.00  2.030          C  
ATOM   1302  H   PHE A  77     -11.230 -11.843  -4.123  1.00  1.640          H  
ATOM   1303  HA  PHE A  77     -11.611  -9.730  -4.936  1.00  1.780          H  
ATOM   1304 1HB  PHE A  77     -14.537  -9.975  -4.060  1.00  2.430          H  
ATOM   1305 2HB  PHE A  77     -13.877  -8.851  -5.182  1.00  2.430          H  
ATOM   1306  HD1 PHE A  77     -14.995 -12.280  -4.722  1.00  2.430          H  
ATOM   1307  HD2 PHE A  77     -13.434  -9.439  -7.500  1.00  2.430          H  
ATOM   1308  HE1 PHE A  77     -15.674 -13.735  -6.575  1.00  2.430          H  
ATOM   1309  HE2 PHE A  77     -14.119 -10.883  -9.363  1.00  2.430          H  
ATOM   1310  HZ  PHE A  77     -15.251 -13.060  -8.880  1.00  2.430          H  
ATOM   1311  N   GLU A  78     -11.519  -9.273  -2.022  1.00  1.290          N  
ATOM   1312  CA  GLU A  78     -11.378  -8.341  -0.924  1.00  1.310          C  
ATOM   1313  C   GLU A  78     -10.358  -7.314  -1.329  1.00  1.360          C  
ATOM   1314  O   GLU A  78      -9.424  -7.605  -2.075  1.00  1.450          O  
ATOM   1315  CB  GLU A  78     -10.978  -9.069   0.372  1.00  1.830          C  
ATOM   1316  CG  GLU A  78     -10.702  -8.169   1.588  1.00  1.830          C  
ATOM   1317  CD  GLU A  78     -11.884  -7.409   2.052  1.00  1.830          C  
ATOM   1318  OE1 GLU A  78     -12.371  -7.711   3.110  1.00  1.830          O  
ATOM   1319  OE2 GLU A  78     -12.304  -6.503   1.346  1.00  1.830          O  
ATOM   1320  H   GLU A  78     -10.980 -10.117  -1.996  1.00  1.550          H  
ATOM   1321  HA  GLU A  78     -12.331  -7.837  -0.758  1.00  1.570          H  
ATOM   1322 1HB  GLU A  78     -11.768  -9.767   0.648  1.00  2.190          H  
ATOM   1323 2HB  GLU A  78     -10.091  -9.647   0.206  1.00  2.190          H  
ATOM   1324 1HG  GLU A  78     -10.379  -8.814   2.403  1.00  2.190          H  
ATOM   1325 2HG  GLU A  78      -9.880  -7.488   1.384  1.00  2.190          H  
ATOM   1326  N   THR A  79     -10.501  -6.128  -0.795  1.00  1.360          N  
ATOM   1327  CA  THR A  79      -9.600  -5.038  -1.124  1.00  1.450          C  
ATOM   1328  C   THR A  79      -8.654  -4.699   0.019  1.00  1.430          C  
ATOM   1329  O   THR A  79      -9.084  -4.578   1.163  1.00  1.460          O  
ATOM   1330  CB  THR A  79     -10.433  -3.809  -1.522  1.00  1.990          C  
ATOM   1331  OG1 THR A  79      -9.564  -2.734  -1.814  1.00  1.990          O  
ATOM   1332  CG2 THR A  79     -11.403  -3.415  -0.407  1.00  1.990          C  
ATOM   1333  H   THR A  79     -11.273  -6.009  -0.131  1.00  1.630          H  
ATOM   1334  HA  THR A  79      -8.995  -5.331  -1.980  1.00  1.740          H  
ATOM   1335  HB  THR A  79     -11.004  -4.046  -2.392  1.00  2.390          H  
ATOM   1336  HG1 THR A  79     -10.087  -1.946  -2.027  1.00  2.390          H  
ATOM   1337 1HG2 THR A  79     -11.976  -2.550  -0.732  1.00  2.390          H  
ATOM   1338 2HG2 THR A  79     -12.083  -4.238  -0.200  1.00  2.390          H  
ATOM   1339 3HG2 THR A  79     -10.881  -3.169   0.492  1.00  2.390          H  
ATOM   1340  N   TYR A  80      -7.370  -4.536  -0.298  1.00  1.400          N  
ATOM   1341  CA  TYR A  80      -6.383  -4.191   0.721  1.00  1.390          C  
ATOM   1342  C   TYR A  80      -5.614  -2.937   0.278  1.00  1.390          C  
ATOM   1343  O   TYR A  80      -5.275  -2.777  -0.902  1.00  1.460          O  
ATOM   1344  CB  TYR A  80      -5.405  -5.340   0.920  1.00  1.950          C  
ATOM   1345  CG  TYR A  80      -6.053  -6.699   1.157  1.00  1.950          C  
ATOM   1346  CD1 TYR A  80      -6.082  -7.614   0.098  1.00  1.950          C  
ATOM   1347  CD2 TYR A  80      -6.632  -7.034   2.368  1.00  1.950          C  
ATOM   1348  CE1 TYR A  80      -6.648  -8.857   0.265  1.00  1.950          C  
ATOM   1349  CE2 TYR A  80      -7.213  -8.276   2.529  1.00  1.950          C  
ATOM   1350  CZ  TYR A  80      -7.216  -9.201   1.485  1.00  1.950          C  
ATOM   1351  OH  TYR A  80      -7.801 -10.461   1.679  1.00  1.950          O  
ATOM   1352  H   TYR A  80      -7.098  -4.689  -1.271  1.00  1.680          H  
ATOM   1353  HA  TYR A  80      -6.888  -3.966   1.660  1.00  1.670          H  
ATOM   1354 1HB  TYR A  80      -4.751  -5.416   0.079  1.00  2.340          H  
ATOM   1355 2HB  TYR A  80      -4.797  -5.114   1.780  1.00  2.340          H  
ATOM   1356  HD1 TYR A  80      -5.638  -7.348  -0.864  1.00  2.340          H  
ATOM   1357  HD2 TYR A  80      -6.636  -6.324   3.192  1.00  2.340          H  
ATOM   1358  HE1 TYR A  80      -6.644  -9.557  -0.555  1.00  2.340          H  
ATOM   1359  HE2 TYR A  80      -7.669  -8.532   3.484  1.00  2.340          H  
ATOM   1360  HH  TYR A  80      -7.694 -11.053   0.881  1.00  2.340          H  
ATOM   1361  N   TYR A  81      -5.262  -2.064   1.219  1.00  1.340          N  
ATOM   1362  CA  TYR A  81      -4.585  -0.826   0.829  1.00  1.340          C  
ATOM   1363  C   TYR A  81      -3.214  -0.646   1.465  1.00  1.360          C  
ATOM   1364  O   TYR A  81      -3.028  -0.889   2.661  1.00  1.410          O  
ATOM   1365  CB  TYR A  81      -5.511   0.325   1.227  1.00  1.880          C  
ATOM   1366  CG  TYR A  81      -6.868   0.229   0.541  1.00  1.880          C  
ATOM   1367  CD1 TYR A  81      -7.847  -0.595   1.060  1.00  1.880          C  
ATOM   1368  CD2 TYR A  81      -7.136   0.937  -0.582  1.00  1.880          C  
ATOM   1369  CE1 TYR A  81      -9.033  -0.714   0.448  1.00  1.880          C  
ATOM   1370  CE2 TYR A  81      -8.356   0.823  -1.203  1.00  1.880          C  
ATOM   1371  CZ  TYR A  81      -9.294   0.003  -0.704  1.00  1.880          C  
ATOM   1372  OH  TYR A  81     -10.503  -0.116  -1.358  1.00  1.880          O  
ATOM   1373  H   TYR A  81      -5.557  -2.218   2.190  1.00  1.610          H  
ATOM   1374  HA  TYR A  81      -4.445  -0.823  -0.252  1.00  1.610          H  
ATOM   1375 1HB  TYR A  81      -5.665   0.296   2.292  1.00  2.250          H  
ATOM   1376 2HB  TYR A  81      -5.056   1.280   0.979  1.00  2.250          H  
ATOM   1377  HD1 TYR A  81      -7.665  -1.169   1.958  1.00  2.250          H  
ATOM   1378  HD2 TYR A  81      -6.395   1.584  -1.000  1.00  2.250          H  
ATOM   1379  HE1 TYR A  81      -9.762  -1.372   0.866  1.00  2.250          H  
ATOM   1380  HE2 TYR A  81      -8.563   1.389  -2.104  1.00  2.250          H  
ATOM   1381  HH  TYR A  81     -10.525   0.516  -2.086  1.00  2.250          H  
ATOM   1382  N   CYS A  82      -2.254  -0.160   0.674  1.00  1.350          N  
ATOM   1383  CA  CYS A  82      -0.909   0.088   1.193  1.00  1.400          C  
ATOM   1384  C   CYS A  82      -0.283   1.391   0.664  1.00  1.350          C  
ATOM   1385  O   CYS A  82      -0.753   1.975  -0.313  1.00  1.370          O  
ATOM   1386  CB  CYS A  82      -0.026  -1.092   0.826  1.00  1.940          C  
ATOM   1387  SG  CYS A  82      -0.789  -2.678   1.286  1.00  1.940          S  
ATOM   1388  H   CYS A  82      -2.466  -0.055  -0.325  1.00  1.620          H  
ATOM   1389  HA  CYS A  82      -0.967   0.158   2.281  1.00  1.680          H  
ATOM   1390 1HB  CYS A  82       0.194  -1.087  -0.229  1.00  2.330          H  
ATOM   1391 2HB  CYS A  82       0.920  -1.014   1.357  1.00  2.330          H  
ATOM   1392  HG  CYS A  82      -1.643  -2.124   2.188  1.00  2.330          H  
ATOM   1393  N   LEU A  83       0.810   1.832   1.294  1.00  1.400          N  
ATOM   1394  CA  LEU A  83       1.491   3.076   0.901  1.00  1.430          C  
ATOM   1395  C   LEU A  83       2.831   2.957   0.163  1.00  1.470          C  
ATOM   1396  O   LEU A  83       3.678   3.856   0.241  1.00  2.000          O  
ATOM   1397  CB  LEU A  83       1.668   3.962   2.134  1.00  1.990          C  
ATOM   1398  CG  LEU A  83       0.384   4.453   2.825  1.00  1.990          C  
ATOM   1399  CD1 LEU A  83       0.769   5.256   4.010  1.00  1.990          C  
ATOM   1400  CD2 LEU A  83      -0.466   5.285   1.894  1.00  1.990          C  
ATOM   1401  H   LEU A  83       1.165   1.307   2.086  1.00  1.680          H  
ATOM   1402  HA  LEU A  83       0.844   3.592   0.201  1.00  1.720          H  
ATOM   1403 1HB  LEU A  83       2.242   3.408   2.873  1.00  2.390          H  
ATOM   1404 2HB  LEU A  83       2.223   4.792   1.866  1.00  2.390          H  
ATOM   1405  HG  LEU A  83      -0.180   3.598   3.155  1.00  2.390          H  
ATOM   1406 1HD1 LEU A  83      -0.122   5.597   4.540  1.00  2.390          H  
ATOM   1407 2HD1 LEU A  83       1.363   4.634   4.650  1.00  2.390          H  
ATOM   1408 3HD1 LEU A  83       1.354   6.121   3.698  1.00  2.390          H  
ATOM   1409 1HD2 LEU A  83      -1.360   5.608   2.420  1.00  2.390          H  
ATOM   1410 2HD2 LEU A  83       0.086   6.155   1.552  1.00  2.390          H  
ATOM   1411 3HD2 LEU A  83      -0.748   4.694   1.055  1.00  2.390          H  
ATOM   1412  N   ARG A  84       3.059   1.848  -0.529  1.00  1.330          N  
ATOM   1413  CA  ARG A  84       4.301   1.708  -1.279  1.00  1.470          C  
ATOM   1414  C   ARG A  84       4.031   1.291  -2.737  1.00  1.330          C  
ATOM   1415  O   ARG A  84       3.487   0.219  -3.022  1.00  1.770          O  
ATOM   1416  CB  ARG A  84       5.226   0.726  -0.564  1.00  2.000          C  
ATOM   1417  CG  ARG A  84       6.592   0.556  -1.188  1.00  2.000          C  
ATOM   1418  CD  ARG A  84       7.452  -0.424  -0.462  1.00  2.000          C  
ATOM   1419  NE  ARG A  84       8.587  -0.834  -1.309  1.00  2.000          N  
ATOM   1420  CZ  ARG A  84       9.814  -0.278  -1.333  1.00  2.000          C  
ATOM   1421  NH1 ARG A  84      10.135   0.723  -0.531  1.00  2.000          N  
ATOM   1422  NH2 ARG A  84      10.704  -0.753  -2.187  1.00  2.000          N  
ATOM   1423  H   ARG A  84       2.359   1.119  -0.546  1.00  1.600          H  
ATOM   1424  HA  ARG A  84       4.804   2.676  -1.301  1.00  1.760          H  
ATOM   1425 1HB  ARG A  84       5.377   1.056   0.461  1.00  2.400          H  
ATOM   1426 2HB  ARG A  84       4.755  -0.255  -0.520  1.00  2.400          H  
ATOM   1427 1HG  ARG A  84       6.484   0.220  -2.178  1.00  2.400          H  
ATOM   1428 2HG  ARG A  84       7.107   1.517  -1.195  1.00  2.400          H  
ATOM   1429 1HD  ARG A  84       7.834   0.027   0.447  1.00  2.400          H  
ATOM   1430 2HD  ARG A  84       6.878  -1.304  -0.194  1.00  2.400          H  
ATOM   1431  HE  ARG A  84       8.416  -1.591  -1.998  1.00  2.400          H  
ATOM   1432 1HH1 ARG A  84       9.462   1.091   0.122  1.00  2.400          H  
ATOM   1433 2HH1 ARG A  84      11.062   1.125  -0.569  1.00  2.400          H  
ATOM   1434 1HH2 ARG A  84      10.445  -1.523  -2.804  1.00  2.400          H  
ATOM   1435 2HH2 ARG A  84      11.630  -0.357  -2.232  1.00  2.400          H  
ATOM   1436  N   HIS A  85       4.463   2.135  -3.682  1.00  1.720          N  
ATOM   1437  CA  HIS A  85       4.238   1.933  -5.122  1.00  2.220          C  
ATOM   1438  C   HIS A  85       5.105   0.826  -5.695  1.00  2.050          C  
ATOM   1439  O   HIS A  85       4.905   0.349  -6.814  1.00  2.350          O  
ATOM   1440  CB  HIS A  85       4.562   3.234  -5.823  1.00  2.910          C  
ATOM   1441  CG  HIS A  85       5.970   3.594  -5.570  1.00  2.910          C  
ATOM   1442  ND1 HIS A  85       6.405   4.017  -4.324  1.00  2.910          N  
ATOM   1443  CD2 HIS A  85       7.061   3.588  -6.370  1.00  2.910          C  
ATOM   1444  CE1 HIS A  85       7.708   4.255  -4.378  1.00  2.910          C  
ATOM   1445  NE2 HIS A  85       8.128   4.005  -5.607  1.00  2.910          N  
ATOM   1446  H   HIS A  85       4.955   2.995  -3.418  1.00  2.060          H  
ATOM   1447  HA  HIS A  85       3.193   1.678  -5.299  1.00  2.660          H  
ATOM   1448 1HB  HIS A  85       4.410   3.127  -6.897  1.00  3.490          H  
ATOM   1449 2HB  HIS A  85       3.915   4.033  -5.462  1.00  3.490          H  
ATOM   1450  HD2 HIS A  85       7.088   3.303  -7.422  1.00  3.490          H  
ATOM   1451  HE1 HIS A  85       8.329   4.599  -3.552  1.00  3.490          H  
ATOM   1452  HE2 HIS A  85       9.081   4.101  -5.938  1.00  3.490          H  
ATOM   1453  N   ALA A  86       6.066   0.431  -4.893  1.00  1.920          N  
ATOM   1454  CA  ALA A  86       7.037  -0.597  -5.175  1.00  2.060          C  
ATOM   1455  C   ALA A  86       6.940  -1.678  -4.110  1.00  1.940          C  
ATOM   1456  O   ALA A  86       7.954  -2.244  -3.693  1.00  2.010          O  
ATOM   1457  CB  ALA A  86       8.430  -0.000  -5.203  1.00  2.830          C  
ATOM   1458  H   ALA A  86       6.109   0.909  -4.007  1.00  2.300          H  
ATOM   1459  HA  ALA A  86       6.806  -1.046  -6.140  1.00  2.470          H  
ATOM   1460 1HB  ALA A  86       9.156  -0.781  -5.420  1.00  3.390          H  
ATOM   1461 2HB  ALA A  86       8.477   0.766  -5.976  1.00  3.390          H  
ATOM   1462 3HB  ALA A  86       8.651   0.447  -4.238  1.00  3.390          H  
ATOM   1463  N   GLU A  87       5.725  -1.942  -3.630  1.00  2.190          N  
ATOM   1464  CA  GLU A  87       5.522  -2.944  -2.597  1.00  2.280          C  
ATOM   1465  C   GLU A  87       5.957  -4.338  -3.024  1.00  2.000          C  
ATOM   1466  O   GLU A  87       5.968  -4.690  -4.206  1.00  2.310          O  
ATOM   1467  CB  GLU A  87       4.052  -2.941  -2.144  1.00  3.160          C  
ATOM   1468  CG  GLU A  87       3.702  -3.817  -0.913  1.00  3.160          C  
ATOM   1469  CD  GLU A  87       4.456  -3.426   0.341  1.00  3.160          C  
ATOM   1470  OE1 GLU A  87       3.890  -2.831   1.223  1.00  3.160          O  
ATOM   1471  OE2 GLU A  87       5.639  -3.704   0.377  1.00  3.160          O  
ATOM   1472  H   GLU A  87       4.915  -1.401  -3.933  1.00  2.630          H  
ATOM   1473  HA  GLU A  87       6.133  -2.678  -1.746  1.00  2.740          H  
ATOM   1474 1HB  GLU A  87       3.744  -1.936  -1.908  1.00  3.790          H  
ATOM   1475 2HB  GLU A  87       3.448  -3.278  -2.974  1.00  3.790          H  
ATOM   1476 1HG  GLU A  87       2.638  -3.684  -0.710  1.00  3.790          H  
ATOM   1477 2HG  GLU A  87       3.846  -4.872  -1.134  1.00  3.790          H  
ATOM   1478  N   HIS A  88       6.315  -5.099  -2.005  1.00  1.850          N  
ATOM   1479  CA  HIS A  88       6.807  -6.467  -2.010  1.00  1.760          C  
ATOM   1480  C   HIS A  88       5.765  -7.536  -2.330  1.00  1.490          C  
ATOM   1481  O   HIS A  88       4.600  -7.229  -2.587  1.00  1.740          O  
ATOM   1482  CB  HIS A  88       7.402  -6.738  -0.649  1.00  2.500          C  
ATOM   1483  CG  HIS A  88       8.626  -5.957  -0.376  1.00  2.500          C  
ATOM   1484  ND1 HIS A  88       9.775  -6.087  -1.129  1.00  2.500          N  
ATOM   1485  CD2 HIS A  88       8.896  -5.033   0.570  1.00  2.500          C  
ATOM   1486  CE1 HIS A  88      10.699  -5.275  -0.656  1.00  2.500          C  
ATOM   1487  NE2 HIS A  88      10.194  -4.623   0.378  1.00  2.500          N  
ATOM   1488  H   HIS A  88       6.230  -4.648  -1.087  1.00  2.220          H  
ATOM   1489  HA  HIS A  88       7.598  -6.553  -2.752  1.00  2.110          H  
ATOM   1490 1HB  HIS A  88       6.663  -6.460   0.086  1.00  3.000          H  
ATOM   1491 2HB  HIS A  88       7.591  -7.756  -0.525  1.00  3.000          H  
ATOM   1492  HD2 HIS A  88       8.210  -4.681   1.343  1.00  3.000          H  
ATOM   1493  HE1 HIS A  88      11.711  -5.166  -1.049  1.00  3.000          H  
ATOM   1494  HE2 HIS A  88      10.679  -3.937   0.938  1.00  3.000          H  
ATOM   1495  N   ASN A  89       6.200  -8.804  -2.364  1.00  1.320          N  
ATOM   1496  CA  ASN A  89       5.270  -9.896  -2.642  1.00  1.370          C  
ATOM   1497  C   ASN A  89       4.581 -10.200  -1.322  1.00  1.310          C  
ATOM   1498  O   ASN A  89       5.141  -9.914  -0.262  1.00  1.540          O  
ATOM   1499  CB  ASN A  89       5.990 -11.100  -3.204  1.00  1.900          C  
ATOM   1500  CG  ASN A  89       6.641 -10.792  -4.531  1.00  1.900          C  
ATOM   1501  OD1 ASN A  89       6.207  -9.928  -5.313  1.00  1.900          O  
ATOM   1502  ND2 ASN A  89       7.690 -11.505  -4.798  1.00  1.900          N  
ATOM   1503  H   ASN A  89       7.181  -9.012  -2.151  1.00  1.580          H  
ATOM   1504  HA  ASN A  89       4.507  -9.566  -3.350  1.00  1.640          H  
ATOM   1505 1HB  ASN A  89       6.758 -11.426  -2.497  1.00  2.280          H  
ATOM   1506 2HB  ASN A  89       5.284 -11.921  -3.331  1.00  2.280          H  
ATOM   1507 1HD2 ASN A  89       8.196 -11.363  -5.643  1.00  2.280          H  
ATOM   1508 2HD2 ASN A  89       7.995 -12.195  -4.145  1.00  2.280          H  
ATOM   1509  N   HIS A  90       3.379 -10.768  -1.344  1.00  1.150          N  
ATOM   1510  CA  HIS A  90       2.692 -10.995  -0.068  1.00  1.270          C  
ATOM   1511  C   HIS A  90       2.346 -12.431   0.322  1.00  1.180          C  
ATOM   1512  O   HIS A  90       1.869 -13.209  -0.511  1.00  1.100          O  
ATOM   1513  CB  HIS A  90       1.342 -10.268  -0.112  1.00  1.730          C  
ATOM   1514  CG  HIS A  90       1.339  -8.751  -0.144  1.00  1.730          C  
ATOM   1515  ND1 HIS A  90       0.155  -8.018  -0.221  1.00  1.730          N  
ATOM   1516  CD2 HIS A  90       2.335  -7.832  -0.085  1.00  1.730          C  
ATOM   1517  CE1 HIS A  90       0.439  -6.735  -0.217  1.00  1.730          C  
ATOM   1518  NE2 HIS A  90       1.743  -6.601  -0.135  1.00  1.730          N  
ATOM   1519  H   HIS A  90       2.931 -11.022  -2.233  1.00  1.380          H  
ATOM   1520  HA  HIS A  90       3.289 -10.581   0.743  1.00  1.520          H  
ATOM   1521 1HB  HIS A  90       0.826 -10.597  -1.013  1.00  2.080          H  
ATOM   1522 2HB  HIS A  90       0.753 -10.596   0.723  1.00  2.080          H  
ATOM   1523  HD1 HIS A  90      -0.793  -8.365  -0.100  1.00  2.080          H  
ATOM   1524  HD2 HIS A  90       3.419  -7.899  -0.009  1.00  2.080          H  
ATOM   1525  HE1 HIS A  90      -0.355  -5.989  -0.269  1.00  2.080          H  
ATOM   1526  N   ILE A  91       2.472 -12.727   1.625  1.00  1.300          N  
ATOM   1527  CA  ILE A  91       1.938 -13.974   2.176  1.00  1.280          C  
ATOM   1528  C   ILE A  91       0.755 -13.676   3.088  1.00  1.410          C  
ATOM   1529  O   ILE A  91       0.858 -12.930   4.058  1.00  1.520          O  
ATOM   1530  CB  ILE A  91       2.965 -14.838   2.952  1.00  1.800          C  
ATOM   1531  CG1 ILE A  91       4.079 -15.300   2.024  1.00  1.800          C  
ATOM   1532  CG2 ILE A  91       2.243 -16.056   3.623  1.00  1.800          C  
ATOM   1533  CD1 ILE A  91       5.255 -15.969   2.726  1.00  1.800          C  
ATOM   1534  H   ILE A  91       2.974 -12.071   2.236  1.00  1.560          H  
ATOM   1535  HA  ILE A  91       1.579 -14.580   1.355  1.00  1.540          H  
ATOM   1536  HB  ILE A  91       3.426 -14.239   3.711  1.00  2.160          H  
ATOM   1537 1HG1 ILE A  91       3.675 -16.012   1.333  1.00  2.160          H  
ATOM   1538 2HG1 ILE A  91       4.429 -14.447   1.465  1.00  2.160          H  
ATOM   1539 1HG2 ILE A  91       2.949 -16.637   4.178  1.00  2.160          H  
ATOM   1540 2HG2 ILE A  91       1.474 -15.721   4.311  1.00  2.160          H  
ATOM   1541 3HG2 ILE A  91       1.780 -16.678   2.854  1.00  2.160          H  
ATOM   1542 1HD1 ILE A  91       5.994 -16.267   1.979  1.00  2.160          H  
ATOM   1543 2HD1 ILE A  91       5.716 -15.296   3.435  1.00  2.160          H  
ATOM   1544 3HD1 ILE A  91       4.918 -16.833   3.250  1.00  2.160          H  
ATOM   1545  N   TYR A  92      -0.359 -14.304   2.771  1.00  1.470          N  
ATOM   1546  CA  TYR A  92      -1.587 -14.163   3.536  1.00  1.680          C  
ATOM   1547  C   TYR A  92      -1.856 -15.466   4.250  1.00  1.550          C  
ATOM   1548  O   TYR A  92      -1.443 -16.538   3.781  1.00  1.520          O  
ATOM   1549  CB  TYR A  92      -2.775 -13.830   2.629  1.00  2.270          C  
ATOM   1550  CG  TYR A  92      -2.766 -12.456   1.990  1.00  2.270          C  
ATOM   1551  CD1 TYR A  92      -1.985 -12.233   0.903  1.00  2.270          C  
ATOM   1552  CD2 TYR A  92      -3.589 -11.445   2.463  1.00  2.270          C  
ATOM   1553  CE1 TYR A  92      -1.997 -11.011   0.275  1.00  2.270          C  
ATOM   1554  CE2 TYR A  92      -3.600 -10.211   1.831  1.00  2.270          C  
ATOM   1555  CZ  TYR A  92      -2.797 -10.000   0.740  1.00  2.270          C  
ATOM   1556  OH  TYR A  92      -2.774  -8.778   0.103  1.00  2.270          O  
ATOM   1557  H   TYR A  92      -0.337 -14.904   1.939  1.00  1.760          H  
ATOM   1558  HA  TYR A  92      -1.466 -13.381   4.288  1.00  2.020          H  
ATOM   1559 1HB  TYR A  92      -2.816 -14.559   1.833  1.00  2.720          H  
ATOM   1560 2HB  TYR A  92      -3.698 -13.934   3.201  1.00  2.720          H  
ATOM   1561  HD1 TYR A  92      -1.349 -13.033   0.538  1.00  2.720          H  
ATOM   1562  HD2 TYR A  92      -4.223 -11.627   3.325  1.00  2.720          H  
ATOM   1563  HE1 TYR A  92      -1.372 -10.847  -0.589  1.00  2.720          H  
ATOM   1564  HE2 TYR A  92      -4.240  -9.410   2.196  1.00  2.720          H  
ATOM   1565  HH  TYR A  92      -3.354  -8.160   0.567  1.00  2.720          H  
ATOM   1566  N   LEU A  93      -2.546 -15.394   5.371  1.00  1.640          N  
ATOM   1567  CA  LEU A  93      -2.938 -16.655   5.992  1.00  1.680          C  
ATOM   1568  C   LEU A  93      -3.980 -17.356   5.130  1.00  1.990          C  
ATOM   1569  O   LEU A  93      -4.919 -16.720   4.649  1.00  2.350          O  
ATOM   1570  CB  LEU A  93      -3.557 -16.451   7.374  1.00  2.340          C  
ATOM   1571  CG  LEU A  93      -3.806 -17.750   8.250  1.00  2.340          C  
ATOM   1572  CD1 LEU A  93      -2.535 -18.349   8.625  1.00  2.340          C  
ATOM   1573  CD2 LEU A  93      -4.503 -17.410   9.486  1.00  2.340          C  
ATOM   1574  H   LEU A  93      -2.784 -14.469   5.750  1.00  1.970          H  
ATOM   1575  HA  LEU A  93      -2.059 -17.291   6.054  1.00  2.020          H  
ATOM   1576 1HB  LEU A  93      -2.956 -15.773   7.925  1.00  2.800          H  
ATOM   1577 2HB  LEU A  93      -4.524 -16.009   7.204  1.00  2.800          H  
ATOM   1578  HG  LEU A  93      -4.388 -18.472   7.694  1.00  2.800          H  
ATOM   1579 1HD1 LEU A  93      -2.700 -19.210   9.229  1.00  2.800          H  
ATOM   1580 2HD1 LEU A  93      -1.982 -18.634   7.762  1.00  2.800          H  
ATOM   1581 3HD1 LEU A  93      -2.008 -17.622   9.185  1.00  2.800          H  
ATOM   1582 1HD2 LEU A  93      -4.633 -18.285  10.078  1.00  2.800          H  
ATOM   1583 2HD2 LEU A  93      -3.919 -16.718  10.035  1.00  2.800          H  
ATOM   1584 3HD2 LEU A  93      -5.473 -16.992   9.259  1.00  2.800          H  
ATOM   1585  N   PHE A  94      -3.820 -18.663   4.952  1.00  2.040          N  
ATOM   1586  CA  PHE A  94      -4.792 -19.487   4.247  1.00  2.490          C  
ATOM   1587  C   PHE A  94      -6.038 -19.596   5.144  1.00  2.750          C  
ATOM   1588  O   PHE A  94      -5.909 -19.857   6.337  1.00  2.910          O  
ATOM   1589  CB  PHE A  94      -4.157 -20.839   3.934  1.00  3.310          C  
ATOM   1590  CG  PHE A  94      -4.918 -21.723   3.059  1.00  3.310          C  
ATOM   1591  CD1 PHE A  94      -5.009 -21.440   1.697  1.00  3.310          C  
ATOM   1592  CD2 PHE A  94      -5.498 -22.866   3.541  1.00  3.310          C  
ATOM   1593  CE1 PHE A  94      -5.679 -22.277   0.852  1.00  3.310          C  
ATOM   1594  CE2 PHE A  94      -6.165 -23.708   2.693  1.00  3.310          C  
ATOM   1595  CZ  PHE A  94      -6.258 -23.414   1.349  1.00  3.310          C  
ATOM   1596  H   PHE A  94      -2.972 -19.103   5.315  1.00  2.450          H  
ATOM   1597  HA  PHE A  94      -5.072 -18.999   3.318  1.00  2.990          H  
ATOM   1598 1HB  PHE A  94      -3.212 -20.667   3.457  1.00  3.970          H  
ATOM   1599 2HB  PHE A  94      -3.948 -21.372   4.864  1.00  3.970          H  
ATOM   1600  HD1 PHE A  94      -4.541 -20.548   1.305  1.00  3.970          H  
ATOM   1601  HD2 PHE A  94      -5.412 -23.111   4.602  1.00  3.970          H  
ATOM   1602  HE1 PHE A  94      -5.747 -22.051  -0.216  1.00  3.970          H  
ATOM   1603  HE2 PHE A  94      -6.617 -24.619   3.079  1.00  3.970          H  
ATOM   1604  HZ  PHE A  94      -6.791 -24.093   0.683  1.00  3.970          H  
ATOM   1605  N   ASP A  95      -7.235 -19.463   4.553  1.00  3.260          N  
ATOM   1606  CA  ASP A  95      -8.527 -19.424   5.271  1.00  3.720          C  
ATOM   1607  C   ASP A  95      -8.871 -20.559   6.242  1.00  3.400          C  
ATOM   1608  O   ASP A  95      -9.750 -20.392   7.101  1.00  3.450          O  
ATOM   1609  CB  ASP A  95      -9.687 -19.348   4.280  1.00  5.020          C  
ATOM   1610  CG  ASP A  95      -9.841 -18.009   3.583  1.00  5.020          C  
ATOM   1611  OD1 ASP A  95      -9.197 -17.060   3.954  1.00  5.020          O  
ATOM   1612  OD2 ASP A  95     -10.653 -17.946   2.686  1.00  5.020          O  
ATOM   1613  H   ASP A  95      -7.252 -19.282   3.559  1.00  3.910          H  
ATOM   1614  HA  ASP A  95      -8.529 -18.500   5.853  1.00  4.460          H  
ATOM   1615 1HB  ASP A  95      -9.555 -20.122   3.520  1.00  6.030          H  
ATOM   1616 2HB  ASP A  95     -10.617 -19.571   4.805  1.00  6.030          H  
ATOM   1617  N   GLU A  96      -8.231 -21.712   6.106  1.00  3.600          N  
ATOM   1618  CA  GLU A  96      -8.524 -22.849   6.979  1.00  3.980          C  
ATOM   1619  C   GLU A  96      -7.806 -22.739   8.332  1.00  3.990          C  
ATOM   1620  O   GLU A  96      -7.991 -23.579   9.215  1.00  4.330          O  
ATOM   1621  CB  GLU A  96      -8.157 -24.165   6.291  1.00  5.420          C  
ATOM   1622  CG  GLU A  96      -9.021 -24.491   5.074  1.00  5.420          C  
ATOM   1623  CD  GLU A  96      -8.640 -25.783   4.404  1.00  5.420          C  
ATOM   1624  OE1 GLU A  96      -7.671 -26.378   4.813  1.00  5.420          O  
ATOM   1625  OE2 GLU A  96      -9.308 -26.169   3.477  1.00  5.420          O  
ATOM   1626  H   GLU A  96      -7.516 -21.788   5.395  1.00  4.320          H  
ATOM   1627  HA  GLU A  96      -9.595 -22.861   7.172  1.00  4.780          H  
ATOM   1628 1HB  GLU A  96      -7.117 -24.130   5.973  1.00  6.500          H  
ATOM   1629 2HB  GLU A  96      -8.254 -24.986   7.001  1.00  6.500          H  
ATOM   1630 1HG  GLU A  96     -10.061 -24.552   5.392  1.00  6.500          H  
ATOM   1631 2HG  GLU A  96      -8.938 -23.675   4.357  1.00  6.500          H  
ATOM   1632  N   VAL A  97      -6.995 -21.697   8.488  1.00  4.140          N  
ATOM   1633  CA  VAL A  97      -6.218 -21.449   9.689  1.00  4.800          C  
ATOM   1634  C   VAL A  97      -6.640 -20.072  10.216  1.00  4.700          C  
ATOM   1635  O   VAL A  97      -6.899 -19.175   9.422  1.00  4.980          O  
ATOM   1636  CB  VAL A  97      -4.723 -21.475   9.333  1.00  6.460          C  
ATOM   1637  CG1 VAL A  97      -3.845 -21.278  10.602  1.00  6.460          C  
ATOM   1638  CG2 VAL A  97      -4.409 -22.767   8.593  1.00  6.460          C  
ATOM   1639  H   VAL A  97      -6.883 -21.035   7.713  1.00  4.970          H  
ATOM   1640  HA  VAL A  97      -6.442 -22.209  10.436  1.00  5.760          H  
ATOM   1641  HB  VAL A  97      -4.514 -20.650   8.667  1.00  7.750          H  
ATOM   1642 1HG1 VAL A  97      -2.793 -21.279  10.322  1.00  7.750          H  
ATOM   1643 2HG1 VAL A  97      -4.077 -20.334  11.089  1.00  7.750          H  
ATOM   1644 3HG1 VAL A  97      -4.028 -22.095  11.298  1.00  7.750          H  
ATOM   1645 1HG2 VAL A  97      -3.382 -22.776   8.304  1.00  7.750          H  
ATOM   1646 2HG2 VAL A  97      -4.616 -23.620   9.239  1.00  7.750          H  
ATOM   1647 3HG2 VAL A  97      -5.016 -22.840   7.694  1.00  7.750          H  
ATOM   1648  N   LYS A  98      -6.795 -19.910  11.532  1.00  4.610          N  
ATOM   1649  CA  LYS A  98      -7.185 -18.602  12.076  1.00  4.900          C  
ATOM   1650  C   LYS A  98      -6.121 -18.027  13.044  1.00  5.620          C  
ATOM   1651  O   LYS A  98      -5.364 -18.802  13.642  1.00  6.180          O  
ATOM   1652  CB  LYS A  98      -8.531 -18.737  12.790  1.00  6.740          C  
ATOM   1653  CG  LYS A  98      -9.705 -19.263  11.937  1.00  6.740          C  
ATOM   1654  CD  LYS A  98     -10.098 -18.283  10.816  1.00  6.740          C  
ATOM   1655  CE  LYS A  98     -11.430 -18.673  10.143  1.00  6.740          C  
ATOM   1656  NZ  LYS A  98     -11.372 -19.975   9.375  1.00  6.740          N  
ATOM   1657  H   LYS A  98      -6.602 -20.684  12.155  1.00  5.530          H  
ATOM   1658  HA  LYS A  98      -7.285 -17.915  11.240  1.00  5.880          H  
ATOM   1659 1HB  LYS A  98      -8.418 -19.398  13.647  1.00  8.090          H  
ATOM   1660 2HB  LYS A  98      -8.828 -17.791  13.163  1.00  8.090          H  
ATOM   1661 1HG  LYS A  98      -9.420 -20.215  11.492  1.00  8.090          H  
ATOM   1662 2HG  LYS A  98     -10.567 -19.427  12.582  1.00  8.090          H  
ATOM   1663 1HD  LYS A  98     -10.186 -17.271  11.226  1.00  8.090          H  
ATOM   1664 2HD  LYS A  98      -9.324 -18.274  10.047  1.00  8.090          H  
ATOM   1665 1HE  LYS A  98     -12.189 -18.760  10.917  1.00  8.090          H  
ATOM   1666 2HE  LYS A  98     -11.717 -17.877   9.456  1.00  8.090          H  
ATOM   1667 1HZ  LYS A  98     -12.279 -20.159   8.976  1.00  8.090          H  
ATOM   1668 2HZ  LYS A  98     -10.675 -19.947   8.598  1.00  8.090          H  
ATOM   1669 3HZ  LYS A  98     -11.126 -20.726   9.994  1.00  8.090          H  
ATOM   1670  N   GLN A  99      -6.036 -16.680  13.231  1.00  5.790          N  
ATOM   1671  CA  GLN A  99      -6.815 -15.613  12.573  1.00  6.070          C  
ATOM   1672  C   GLN A  99      -5.952 -15.064  11.461  1.00  5.780          C  
ATOM   1673  O   GLN A  99      -4.734 -15.152  11.552  1.00  5.850          O  
ATOM   1674  CB  GLN A  99      -7.151 -14.472  13.535  1.00  8.390          C  
ATOM   1675  CG  GLN A  99      -7.931 -14.854  14.782  1.00  8.390          C  
ATOM   1676  CD  GLN A  99      -9.266 -15.468  14.480  1.00  8.390          C  
ATOM   1677  OE1 GLN A  99      -9.891 -15.188  13.455  1.00  8.390          O  
ATOM   1678  NE2 GLN A  99      -9.728 -16.319  15.386  1.00  8.390          N  
ATOM   1679  H   GLN A  99      -5.331 -16.365  13.881  1.00  6.950          H  
ATOM   1680  HA  GLN A  99      -7.733 -15.995  12.138  1.00  7.280          H  
ATOM   1681 1HB  GLN A  99      -6.226 -13.996  13.855  1.00 10.060          H  
ATOM   1682 2HB  GLN A  99      -7.730 -13.716  13.002  1.00 10.060          H  
ATOM   1683 1HG  GLN A  99      -7.349 -15.579  15.349  1.00 10.060          H  
ATOM   1684 2HG  GLN A  99      -8.096 -13.959  15.381  1.00 10.060          H  
ATOM   1685 1HE2 GLN A  99     -10.617 -16.761  15.250  1.00 10.060          H  
ATOM   1686 2HE2 GLN A  99      -9.194 -16.518  16.209  1.00 10.060          H  
ATOM   1687  N   GLN A 100      -6.552 -14.468  10.440  1.00  5.690          N  
ATOM   1688  CA  GLN A 100      -5.771 -13.968   9.311  1.00  5.560          C  
ATOM   1689  C   GLN A 100      -4.681 -12.940   9.596  1.00  5.330          C  
ATOM   1690  O   GLN A 100      -4.845 -11.992  10.366  1.00  5.440          O  
ATOM   1691  CB  GLN A 100      -6.688 -13.451   8.212  1.00  7.840          C  
ATOM   1692  CG  GLN A 100      -7.504 -14.541   7.505  1.00  7.840          C  
ATOM   1693  CD  GLN A 100      -8.821 -14.837   8.173  1.00  7.840          C  
ATOM   1694  OE1 GLN A 100      -8.983 -14.606   9.384  1.00  7.840          O  
ATOM   1695  NE2 GLN A 100      -9.773 -15.341   7.395  1.00  7.840          N  
ATOM   1696  H   GLN A 100      -7.572 -14.387  10.424  1.00  6.830          H  
ATOM   1697  HA  GLN A 100      -5.260 -14.811   8.893  1.00  6.670          H  
ATOM   1698 1HB  GLN A 100      -7.375 -12.714   8.621  1.00  9.400          H  
ATOM   1699 2HB  GLN A 100      -6.079 -12.961   7.456  1.00  9.400          H  
ATOM   1700 1HG  GLN A 100      -7.710 -14.216   6.485  1.00  9.400          H  
ATOM   1701 2HG  GLN A 100      -6.924 -15.469   7.482  1.00  9.400          H  
ATOM   1702 1HE2 GLN A 100     -10.675 -15.548   7.772  1.00  9.400          H  
ATOM   1703 2HE2 GLN A 100      -9.589 -15.516   6.413  1.00  9.400          H  
ATOM   1704  N   PHE A 101      -3.562 -13.149   8.905  1.00  5.290          N  
ATOM   1705  CA  PHE A 101      -2.379 -12.313   8.931  1.00  5.240          C  
ATOM   1706  C   PHE A 101      -2.290 -11.531   7.651  1.00  5.140          C  
ATOM   1707  O   PHE A 101      -2.397 -12.098   6.553  1.00  5.270          O  
ATOM   1708  CB  PHE A 101      -1.103 -13.145   8.999  1.00  7.360          C  
ATOM   1709  CG  PHE A 101      -0.808 -13.861  10.270  1.00  7.360          C  
ATOM   1710  CD1 PHE A 101      -1.465 -15.010  10.603  1.00  7.360          C  
ATOM   1711  CD2 PHE A 101       0.193 -13.406  11.108  1.00  7.360          C  
ATOM   1712  CE1 PHE A 101      -1.169 -15.697  11.737  1.00  7.360          C  
ATOM   1713  CE2 PHE A 101       0.507 -14.093  12.259  1.00  7.360          C  
ATOM   1714  CZ  PHE A 101      -0.176 -15.242  12.573  1.00  7.360          C  
ATOM   1715  H   PHE A 101      -3.543 -13.944   8.295  1.00  6.350          H  
ATOM   1716  HA  PHE A 101      -2.438 -11.626   9.777  1.00  6.290          H  
ATOM   1717 1HB  PHE A 101      -1.148 -13.868   8.211  1.00  8.830          H  
ATOM   1718 2HB  PHE A 101      -0.254 -12.503   8.776  1.00  8.830          H  
ATOM   1719  HD1 PHE A 101      -2.232 -15.366   9.961  1.00  8.830          H  
ATOM   1720  HD2 PHE A 101       0.740 -12.495  10.847  1.00  8.830          H  
ATOM   1721  HE1 PHE A 101      -1.722 -16.600  11.970  1.00  8.830          H  
ATOM   1722  HE2 PHE A 101       1.297 -13.729  12.919  1.00  8.830          H  
ATOM   1723  HZ  PHE A 101       0.071 -15.781  13.478  1.00  8.830          H  
ATOM   1724  N   PHE A 102      -2.051 -10.237   7.813  1.00  5.170          N  
ATOM   1725  CA  PHE A 102      -1.894  -9.292   6.719  1.00  5.260          C  
ATOM   1726  C   PHE A 102      -0.600  -8.492   6.851  1.00  5.200          C  
ATOM   1727  O   PHE A 102      -0.571  -7.314   6.506  1.00  5.340          O  
ATOM   1728  CB  PHE A 102      -3.088  -8.343   6.718  1.00  7.330          C  
ATOM   1729  CG  PHE A 102      -4.384  -9.061   6.561  1.00  7.330          C  
ATOM   1730  CD1 PHE A 102      -5.179  -9.341   7.667  1.00  7.330          C  
ATOM   1731  CD2 PHE A 102      -4.808  -9.473   5.324  1.00  7.330          C  
ATOM   1732  CE1 PHE A 102      -6.366 -10.014   7.524  1.00  7.330          C  
ATOM   1733  CE2 PHE A 102      -5.997 -10.156   5.177  1.00  7.330          C  
ATOM   1734  CZ  PHE A 102      -6.778 -10.423   6.276  1.00  7.330          C  
ATOM   1735  H   PHE A 102      -2.015  -9.890   8.765  1.00  6.200          H  
ATOM   1736  HA  PHE A 102      -1.871  -9.850   5.784  1.00  6.310          H  
ATOM   1737 1HB  PHE A 102      -3.113  -7.772   7.652  1.00  8.790          H  
ATOM   1738 2HB  PHE A 102      -2.997  -7.644   5.913  1.00  8.790          H  
ATOM   1739  HD1 PHE A 102      -4.852  -9.027   8.660  1.00  8.790          H  
ATOM   1740  HD2 PHE A 102      -4.193  -9.258   4.464  1.00  8.790          H  
ATOM   1741  HE1 PHE A 102      -6.978 -10.229   8.402  1.00  8.790          H  
ATOM   1742  HE2 PHE A 102      -6.323 -10.485   4.189  1.00  8.790          H  
ATOM   1743  HZ  PHE A 102      -7.718 -10.961   6.160  1.00  8.790          H  
ATOM   1744  N   THR A 103       0.446  -9.099   7.428  1.00  5.180          N  
ATOM   1745  CA  THR A 103       1.707  -8.381   7.679  1.00  5.230          C  
ATOM   1746  C   THR A 103       3.000  -9.016   7.139  1.00  4.940          C  
ATOM   1747  O   THR A 103       4.080  -8.714   7.651  1.00  5.070          O  
ATOM   1748  CB  THR A 103       1.897  -8.186   9.196  1.00  7.300          C  
ATOM   1749  OG1 THR A 103       1.924  -9.475   9.838  1.00  7.300          O  
ATOM   1750  CG2 THR A 103       0.753  -7.362   9.760  1.00  7.300          C  
ATOM   1751  H   THR A 103       0.365 -10.070   7.699  1.00  6.220          H  
ATOM   1752  HA  THR A 103       1.621  -7.394   7.220  1.00  6.280          H  
ATOM   1753  HB  THR A 103       2.833  -7.665   9.388  1.00  8.760          H  
ATOM   1754  HG1 THR A 103       2.783  -9.886   9.670  1.00  8.760          H  
ATOM   1755 1HG2 THR A 103       0.891  -7.221  10.829  1.00  8.760          H  
ATOM   1756 2HG2 THR A 103       0.741  -6.406   9.276  1.00  8.760          H  
ATOM   1757 3HG2 THR A 103      -0.196  -7.857   9.593  1.00  8.760          H  
ATOM   1758  N   LEU A 104       2.914  -9.957   6.203  1.00  4.840          N  
ATOM   1759  CA  LEU A 104       4.104 -10.617   5.628  1.00  4.740          C  
ATOM   1760  C   LEU A 104       4.573 -10.171   4.211  1.00  4.680          C  
ATOM   1761  O   LEU A 104       4.234 -10.860   3.241  1.00  4.870          O  
ATOM   1762  CB  LEU A 104       3.883 -12.135   5.604  1.00  6.680          C  
ATOM   1763  CG  LEU A 104       3.616 -12.859   6.975  1.00  6.680          C  
ATOM   1764  CD1 LEU A 104       3.332 -14.333   6.704  1.00  6.680          C  
ATOM   1765  CD2 LEU A 104       4.817 -12.728   7.902  1.00  6.680          C  
ATOM   1766  H   LEU A 104       1.996 -10.200   5.851  1.00  5.810          H  
ATOM   1767  HA  LEU A 104       4.936 -10.421   6.296  1.00  5.690          H  
ATOM   1768 1HB  LEU A 104       3.029 -12.324   4.979  1.00  8.010          H  
ATOM   1769 2HB  LEU A 104       4.755 -12.604   5.145  1.00  8.010          H  
ATOM   1770  HG  LEU A 104       2.740 -12.424   7.454  1.00  8.010          H  
ATOM   1771 1HD1 LEU A 104       3.137 -14.847   7.644  1.00  8.010          H  
ATOM   1772 2HD1 LEU A 104       2.462 -14.413   6.059  1.00  8.010          H  
ATOM   1773 3HD1 LEU A 104       4.194 -14.790   6.217  1.00  8.010          H  
ATOM   1774 1HD2 LEU A 104       4.607 -13.248   8.837  1.00  8.010          H  
ATOM   1775 2HD2 LEU A 104       5.695 -13.176   7.431  1.00  8.010          H  
ATOM   1776 3HD2 LEU A 104       5.019 -11.682   8.120  1.00  8.010          H  
ATOM   1777  N   PRO A 105       5.148  -8.961   3.984  1.00  4.640          N  
ATOM   1778  CA  PRO A 105       5.722  -8.569   2.699  1.00  4.750          C  
ATOM   1779  C   PRO A 105       7.073  -9.271   2.534  1.00  4.360          C  
ATOM   1780  O   PRO A 105       7.819  -9.350   3.514  1.00  4.620          O  
ATOM   1781  CB  PRO A 105       5.893  -7.059   2.862  1.00  7.120          C  
ATOM   1782  CG  PRO A 105       6.087  -6.863   4.352  1.00  7.120          C  
ATOM   1783  CD  PRO A 105       5.236  -7.931   5.013  1.00  7.120          C  
ATOM   1784  HA  PRO A 105       5.030  -8.820   1.885  1.00  5.700          H  
ATOM   1785 1HB  PRO A 105       6.772  -6.726   2.309  1.00  8.550          H  
ATOM   1786 2HB  PRO A 105       5.021  -6.522   2.445  1.00  8.550          H  
ATOM   1787 1HG  PRO A 105       7.155  -6.962   4.612  1.00  8.550          H  
ATOM   1788 2HG  PRO A 105       5.783  -5.844   4.639  1.00  8.550          H  
ATOM   1789 1HD  PRO A 105       5.762  -8.309   5.898  1.00  8.550          H  
ATOM   1790 2HD  PRO A 105       4.248  -7.517   5.246  1.00  8.550          H  
ATOM   1791  N   LEU A 106       7.433  -9.699   1.321  1.00  4.030          N  
ATOM   1792  CA  LEU A 106       8.753 -10.297   1.102  1.00  3.840          C  
ATOM   1793  C   LEU A 106       9.549  -9.789  -0.105  1.00  3.400          C  
ATOM   1794  O   LEU A 106       9.008  -9.519  -1.191  1.00  3.880          O  
ATOM   1795  CB  LEU A 106       8.641 -11.815   1.004  1.00  5.450          C  
ATOM   1796  CG  LEU A 106       8.138 -12.513   2.267  1.00  5.450          C  
ATOM   1797  CD1 LEU A 106       6.644 -12.749   2.153  1.00  5.450          C  
ATOM   1798  CD2 LEU A 106       8.879 -13.818   2.462  1.00  5.450          C  
ATOM   1799  H   LEU A 106       6.751  -9.649   0.565  1.00  4.840          H  
ATOM   1800  HA  LEU A 106       9.353 -10.077   1.982  1.00  4.610          H  
ATOM   1801 1HB  LEU A 106       7.975 -12.069   0.180  1.00  6.540          H  
ATOM   1802 2HB  LEU A 106       9.630 -12.204   0.780  1.00  6.540          H  
ATOM   1803  HG  LEU A 106       8.312 -11.867   3.124  1.00  6.540          H  
ATOM   1804 1HD1 LEU A 106       6.292 -13.211   3.057  1.00  6.540          H  
ATOM   1805 2HD1 LEU A 106       6.112 -11.835   2.009  1.00  6.540          H  
ATOM   1806 3HD1 LEU A 106       6.460 -13.395   1.302  1.00  6.540          H  
ATOM   1807 1HD2 LEU A 106       8.524 -14.297   3.359  1.00  6.540          H  
ATOM   1808 2HD2 LEU A 106       8.699 -14.465   1.628  1.00  6.540          H  
ATOM   1809 3HD2 LEU A 106       9.947 -13.628   2.550  1.00  6.540          H  
ATOM   1810  N   THR A 107      10.870  -9.775   0.065  1.00  2.840          N  
ATOM   1811  CA  THR A 107      11.801  -9.401  -0.995  1.00  2.880          C  
ATOM   1812  C   THR A 107      12.346 -10.645  -1.679  1.00  2.440          C  
ATOM   1813  O   THR A 107      12.906 -11.517  -1.010  1.00  3.060          O  
ATOM   1814  CB  THR A 107      13.001  -8.611  -0.422  1.00  4.020          C  
ATOM   1815  OG1 THR A 107      12.539  -7.420   0.198  1.00  4.020          O  
ATOM   1816  CG2 THR A 107      13.977  -8.231  -1.536  1.00  4.020          C  
ATOM   1817  H   THR A 107      11.243 -10.026   0.970  1.00  3.410          H  
ATOM   1818  HA  THR A 107      11.276  -8.789  -1.732  1.00  3.460          H  
ATOM   1819  HB  THR A 107      13.517  -9.221   0.317  1.00  4.820          H  
ATOM   1820  HG1 THR A 107      11.964  -7.645   0.932  1.00  4.820          H  
ATOM   1821 1HG2 THR A 107      14.805  -7.670  -1.107  1.00  4.820          H  
ATOM   1822 2HG2 THR A 107      14.369  -9.122  -2.024  1.00  4.820          H  
ATOM   1823 3HG2 THR A 107      13.462  -7.612  -2.270  1.00  4.820          H  
ATOM   1824  N   ASP A 108      12.214 -10.726  -3.004  1.00  1.890          N  
ATOM   1825  CA  ASP A 108      12.729 -11.889  -3.723  1.00  2.070          C  
ATOM   1826  C   ASP A 108      13.122 -11.560  -5.166  1.00  1.600          C  
ATOM   1827  O   ASP A 108      12.268 -11.398  -6.055  1.00  1.530          O  
ATOM   1828  CB  ASP A 108      11.726 -13.054  -3.682  1.00  2.830          C  
ATOM   1829  CG  ASP A 108      12.293 -14.343  -4.310  1.00  2.830          C  
ATOM   1830  OD1 ASP A 108      13.231 -14.221  -5.078  1.00  2.830          O  
ATOM   1831  OD2 ASP A 108      11.827 -15.422  -4.024  1.00  2.830          O  
ATOM   1832  H   ASP A 108      11.750  -9.977  -3.499  1.00  2.270          H  
ATOM   1833  HA  ASP A 108      13.628 -12.226  -3.208  1.00  2.480          H  
ATOM   1834 1HB  ASP A 108      11.447 -13.247  -2.651  1.00  3.390          H  
ATOM   1835 2HB  ASP A 108      10.819 -12.773  -4.217  1.00  3.390          H  
ATOM   1836  N   GLY A 109      14.436 -11.430  -5.387  1.00  1.540          N  
ATOM   1837  CA  GLY A 109      14.975 -11.053  -6.688  1.00  1.330          C  
ATOM   1838  C   GLY A 109      15.072 -12.244  -7.640  1.00  1.040          C  
ATOM   1839  O   GLY A 109      15.386 -12.082  -8.828  1.00  0.930          O  
ATOM   1840  H   GLY A 109      15.070 -11.590  -4.615  1.00  1.850          H  
ATOM   1841 1HA  GLY A 109      14.350 -10.277  -7.124  1.00  1.600          H  
ATOM   1842 2HA  GLY A 109      15.965 -10.620  -6.550  1.00  1.600          H  
ATOM   1843  N   GLN A 110      14.798 -13.447  -7.128  1.00  1.040          N  
ATOM   1844  CA  GLN A 110      14.858 -14.629  -7.960  1.00  0.900          C  
ATOM   1845  C   GLN A 110      13.512 -14.715  -8.633  1.00  0.690          C  
ATOM   1846  O   GLN A 110      13.438 -14.939  -9.841  1.00  0.650          O  
ATOM   1847  CB  GLN A 110      15.192 -15.874  -7.144  1.00  1.320          C  
ATOM   1848  CG  GLN A 110      16.569 -15.856  -6.530  1.00  1.320          C  
ATOM   1849  CD  GLN A 110      17.636 -15.799  -7.580  1.00  1.320          C  
ATOM   1850  OE1 GLN A 110      17.616 -16.583  -8.532  1.00  1.320          O  
ATOM   1851  NE2 GLN A 110      18.569 -14.871  -7.431  1.00  1.320          N  
ATOM   1852  H   GLN A 110      14.485 -13.535  -6.157  1.00  1.250          H  
ATOM   1853  HA  GLN A 110      15.615 -14.500  -8.731  1.00  1.080          H  
ATOM   1854 1HB  GLN A 110      14.468 -15.989  -6.340  1.00  1.580          H  
ATOM   1855 2HB  GLN A 110      15.134 -16.744  -7.781  1.00  1.580          H  
ATOM   1856 1HG  GLN A 110      16.659 -14.975  -5.898  1.00  1.580          H  
ATOM   1857 2HG  GLN A 110      16.707 -16.761  -5.939  1.00  1.580          H  
ATOM   1858 1HE2 GLN A 110      19.302 -14.785  -8.108  1.00  1.580          H  
ATOM   1859 2HE2 GLN A 110      18.545 -14.254  -6.645  1.00  1.580          H  
ATOM   1860  N   ILE A 111      12.440 -14.456  -7.874  1.00  0.740          N  
ATOM   1861  CA  ILE A 111      11.126 -14.472  -8.502  1.00  0.770          C  
ATOM   1862  C   ILE A 111      11.100 -13.307  -9.486  1.00  0.810          C  
ATOM   1863  O   ILE A 111      10.742 -13.495 -10.642  1.00  0.860          O  
ATOM   1864  CB  ILE A 111       9.923 -14.450  -7.518  1.00  1.070          C  
ATOM   1865  CG1 ILE A 111       9.879 -15.786  -6.729  1.00  1.070          C  
ATOM   1866  CG2 ILE A 111       8.603 -14.240  -8.298  1.00  1.070          C  
ATOM   1867  CD1 ILE A 111       8.912 -15.833  -5.553  1.00  1.070          C  
ATOM   1868  H   ILE A 111      12.580 -14.303  -6.864  1.00  0.890          H  
ATOM   1869  HA  ILE A 111      11.030 -15.391  -9.075  1.00  0.920          H  
ATOM   1870  HB  ILE A 111      10.064 -13.643  -6.796  1.00  1.280          H  
ATOM   1871 1HG1 ILE A 111       9.636 -16.594  -7.416  1.00  1.280          H  
ATOM   1872 2HG1 ILE A 111      10.861 -15.959  -6.326  1.00  1.280          H  
ATOM   1873 1HG2 ILE A 111       7.756 -14.214  -7.623  1.00  1.280          H  
ATOM   1874 2HG2 ILE A 111       8.655 -13.301  -8.818  1.00  1.280          H  
ATOM   1875 3HG2 ILE A 111       8.465 -15.048  -9.021  1.00  1.280          H  
ATOM   1876 1HD1 ILE A 111       8.992 -16.806  -5.066  1.00  1.280          H  
ATOM   1877 2HD1 ILE A 111       9.178 -15.052  -4.837  1.00  1.280          H  
ATOM   1878 3HD1 ILE A 111       7.891 -15.689  -5.887  1.00  1.280          H  
ATOM   1879  N   LYS A 112      11.536 -12.102  -9.075  1.00  0.930          N  
ATOM   1880  CA  LYS A 112      11.546 -10.983 -10.023  1.00  1.100          C  
ATOM   1881  C   LYS A 112      12.226 -11.369 -11.343  1.00  0.970          C  
ATOM   1882  O   LYS A 112      11.666 -11.136 -12.422  1.00  1.010          O  
ATOM   1883  CB  LYS A 112      12.257  -9.769  -9.426  1.00  1.470          C  
ATOM   1884  CG  LYS A 112      12.299  -8.503 -10.323  1.00  1.470          C  
ATOM   1885  CD  LYS A 112      12.974  -7.342  -9.570  1.00  1.470          C  
ATOM   1886  CE  LYS A 112      12.914  -5.981 -10.315  1.00  1.470          C  
ATOM   1887  NZ  LYS A 112      13.784  -5.918 -11.554  1.00  1.470          N  
ATOM   1888  H   LYS A 112      11.813 -11.950  -8.097  1.00  1.120          H  
ATOM   1889  HA  LYS A 112      10.523 -10.705 -10.242  1.00  1.320          H  
ATOM   1890 1HB  LYS A 112      11.791  -9.507  -8.475  1.00  1.770          H  
ATOM   1891 2HB  LYS A 112      13.286 -10.039  -9.219  1.00  1.770          H  
ATOM   1892 1HG  LYS A 112      12.874  -8.719 -11.230  1.00  1.770          H  
ATOM   1893 2HG  LYS A 112      11.295  -8.222 -10.619  1.00  1.770          H  
ATOM   1894 1HD  LYS A 112      12.494  -7.223  -8.597  1.00  1.770          H  
ATOM   1895 2HD  LYS A 112      14.020  -7.596  -9.403  1.00  1.770          H  
ATOM   1896 1HE  LYS A 112      11.884  -5.771 -10.600  1.00  1.770          H  
ATOM   1897 2HE  LYS A 112      13.250  -5.211  -9.620  1.00  1.770          H  
ATOM   1898 1HZ  LYS A 112      13.705  -5.000 -11.964  1.00  1.770          H  
ATOM   1899 2HZ  LYS A 112      14.743  -6.094 -11.310  1.00  1.770          H  
ATOM   1900 3HZ  LYS A 112      13.489  -6.601 -12.266  1.00  1.770          H  
ATOM   1901  N   THR A 113      13.417 -11.982 -11.264  1.00  0.900          N  
ATOM   1902  CA  THR A 113      14.151 -12.372 -12.464  1.00  0.950          C  
ATOM   1903  C   THR A 113      13.356 -13.366 -13.309  1.00  0.840          C  
ATOM   1904  O   THR A 113      13.277 -13.228 -14.541  1.00  0.960          O  
ATOM   1905  CB  THR A 113      15.514 -13.015 -12.090  1.00  1.310          C  
ATOM   1906  OG1 THR A 113      16.328 -12.060 -11.387  1.00  1.310          O  
ATOM   1907  CG2 THR A 113      16.254 -13.460 -13.358  1.00  1.310          C  
ATOM   1908  H   THR A 113      13.861 -12.142 -10.358  1.00  1.080          H  
ATOM   1909  HA  THR A 113      14.331 -11.480 -13.062  1.00  1.140          H  
ATOM   1910  HB  THR A 113      15.346 -13.878 -11.443  1.00  1.570          H  
ATOM   1911  HG1 THR A 113      15.985 -11.946 -10.472  1.00  1.570          H  
ATOM   1912 1HG2 THR A 113      17.207 -13.901 -13.075  1.00  1.570          H  
ATOM   1913 2HG2 THR A 113      15.669 -14.199 -13.906  1.00  1.570          H  
ATOM   1914 3HG2 THR A 113      16.428 -12.594 -13.996  1.00  1.570          H  
ATOM   1915  N   LEU A 114      12.784 -14.380 -12.666  1.00  0.710          N  
ATOM   1916  CA  LEU A 114      12.009 -15.393 -13.360  1.00  0.790          C  
ATOM   1917  C   LEU A 114      10.749 -14.826 -14.013  1.00  0.790          C  
ATOM   1918  O   LEU A 114      10.385 -15.257 -15.105  1.00  0.890          O  
ATOM   1919  CB  LEU A 114      11.669 -16.507 -12.389  1.00  1.070          C  
ATOM   1920  CG  LEU A 114      12.865 -17.360 -11.910  1.00  1.070          C  
ATOM   1921  CD1 LEU A 114      12.418 -18.184 -10.773  1.00  1.070          C  
ATOM   1922  CD2 LEU A 114      13.363 -18.273 -13.034  1.00  1.070          C  
ATOM   1923  H   LEU A 114      12.925 -14.464 -11.651  1.00  0.850          H  
ATOM   1924  HA  LEU A 114      12.629 -15.797 -14.148  1.00  0.950          H  
ATOM   1925 1HB  LEU A 114      11.191 -16.065 -11.516  1.00  1.290          H  
ATOM   1926 2HB  LEU A 114      10.964 -17.182 -12.876  1.00  1.290          H  
ATOM   1927  HG  LEU A 114      13.670 -16.709 -11.575  1.00  1.290          H  
ATOM   1928 1HD1 LEU A 114      13.248 -18.771 -10.400  1.00  1.290          H  
ATOM   1929 2HD1 LEU A 114      12.065 -17.511 -10.012  1.00  1.290          H  
ATOM   1930 3HD1 LEU A 114      11.628 -18.836 -11.086  1.00  1.290          H  
ATOM   1931 1HD2 LEU A 114      14.189 -18.877 -12.666  1.00  1.290          H  
ATOM   1932 2HD2 LEU A 114      12.542 -18.931 -13.356  1.00  1.290          H  
ATOM   1933 3HD2 LEU A 114      13.707 -17.691 -13.881  1.00  1.290          H  
ATOM   1934  N   LEU A 115      10.080 -13.869 -13.369  1.00  0.790          N  
ATOM   1935  CA  LEU A 115       8.880 -13.275 -13.954  1.00  0.930          C  
ATOM   1936  C   LEU A 115       9.246 -12.532 -15.228  1.00  1.030          C  
ATOM   1937  O   LEU A 115       8.551 -12.643 -16.251  1.00  1.140          O  
ATOM   1938  CB  LEU A 115       8.291 -12.258 -12.990  1.00  1.250          C  
ATOM   1939  CG  LEU A 115       7.739 -12.785 -11.700  1.00  1.250          C  
ATOM   1940  CD1 LEU A 115       7.502 -11.632 -10.848  1.00  1.250          C  
ATOM   1941  CD2 LEU A 115       6.459 -13.557 -11.888  1.00  1.250          C  
ATOM   1942  H   LEU A 115      10.396 -13.592 -12.435  1.00  0.950          H  
ATOM   1943  HA  LEU A 115       8.169 -14.061 -14.191  1.00  1.120          H  
ATOM   1944 1HB  LEU A 115       9.077 -11.542 -12.738  1.00  1.500          H  
ATOM   1945 2HB  LEU A 115       7.496 -11.719 -13.500  1.00  1.500          H  
ATOM   1946  HG  LEU A 115       8.464 -13.421 -11.242  1.00  1.500          H  
ATOM   1947 1HD1 LEU A 115       7.161 -11.968  -9.911  1.00  1.500          H  
ATOM   1948 2HD1 LEU A 115       8.411 -11.082 -10.707  1.00  1.500          H  
ATOM   1949 3HD1 LEU A 115       6.769 -11.001 -11.316  1.00  1.500          H  
ATOM   1950 1HD2 LEU A 115       6.114 -13.894 -10.911  1.00  1.500          H  
ATOM   1951 2HD2 LEU A 115       5.705 -12.918 -12.340  1.00  1.500          H  
ATOM   1952 3HD2 LEU A 115       6.628 -14.419 -12.524  1.00  1.500          H  
ATOM   1953  N   GLU A 116      10.369 -11.798 -15.177  1.00  1.100          N  
ATOM   1954  CA  GLU A 116      10.854 -11.059 -16.333  1.00  1.330          C  
ATOM   1955  C   GLU A 116      11.209 -12.034 -17.435  1.00  1.350          C  
ATOM   1956  O   GLU A 116      10.888 -11.792 -18.597  1.00  1.490          O  
ATOM   1957  CB  GLU A 116      12.063 -10.201 -15.950  1.00  1.770          C  
ATOM   1958  CG  GLU A 116      11.724  -9.023 -15.036  1.00  1.770          C  
ATOM   1959  CD  GLU A 116      12.921  -8.309 -14.500  1.00  1.770          C  
ATOM   1960  OE1 GLU A 116      14.021  -8.697 -14.818  1.00  1.770          O  
ATOM   1961  OE2 GLU A 116      12.733  -7.371 -13.741  1.00  1.770          O  
ATOM   1962  H   GLU A 116      10.867 -11.720 -14.281  1.00  1.320          H  
ATOM   1963  HA  GLU A 116      10.065 -10.408 -16.700  1.00  1.600          H  
ATOM   1964 1HB  GLU A 116      12.799 -10.820 -15.439  1.00  2.120          H  
ATOM   1965 2HB  GLU A 116      12.531  -9.809 -16.850  1.00  2.120          H  
ATOM   1966 1HG  GLU A 116      11.126  -8.313 -15.603  1.00  2.120          H  
ATOM   1967 2HG  GLU A 116      11.123  -9.377 -14.203  1.00  2.120          H  
ATOM   1968  N   THR A 117      11.808 -13.168 -17.053  1.00  1.300          N  
ATOM   1969  CA  THR A 117      12.203 -14.220 -17.973  1.00  1.460          C  
ATOM   1970  C   THR A 117      10.981 -14.823 -18.659  1.00  1.450          C  
ATOM   1971  O   THR A 117      10.972 -14.972 -19.881  1.00  1.630          O  
ATOM   1972  CB  THR A 117      12.999 -15.324 -17.242  1.00  1.980          C  
ATOM   1973  OG1 THR A 117      14.190 -14.750 -16.668  1.00  1.980          O  
ATOM   1974  CG2 THR A 117      13.392 -16.426 -18.217  1.00  1.980          C  
ATOM   1975  H   THR A 117      12.062 -13.267 -16.069  1.00  1.560          H  
ATOM   1976  HA  THR A 117      12.846 -13.787 -18.735  1.00  1.750          H  
ATOM   1977  HB  THR A 117      12.396 -15.752 -16.461  1.00  2.380          H  
ATOM   1978  HG1 THR A 117      13.926 -14.121 -15.957  1.00  2.380          H  
ATOM   1979 1HG2 THR A 117      13.957 -17.189 -17.686  1.00  2.380          H  
ATOM   1980 2HG2 THR A 117      12.503 -16.881 -18.656  1.00  2.380          H  
ATOM   1981 3HG2 THR A 117      14.007 -16.004 -19.010  1.00  2.380          H  
ATOM   1982  N   GLN A 118       9.917 -15.124 -17.897  1.00  1.310          N  
ATOM   1983  CA  GLN A 118       8.713 -15.698 -18.497  1.00  1.430          C  
ATOM   1984  C   GLN A 118       8.109 -14.751 -19.520  1.00  1.470          C  
ATOM   1985  O   GLN A 118       7.632 -15.172 -20.581  1.00  1.650          O  
ATOM   1986  CB  GLN A 118       7.666 -16.030 -17.430  1.00  1.950          C  
ATOM   1987  CG  GLN A 118       7.995 -17.217 -16.546  1.00  1.950          C  
ATOM   1988  CD  GLN A 118       8.141 -18.478 -17.352  1.00  1.950          C  
ATOM   1989  OE1 GLN A 118       7.450 -18.681 -18.348  1.00  1.950          O  
ATOM   1990  NE2 GLN A 118       9.028 -19.340 -16.927  1.00  1.950          N  
ATOM   1991  H   GLN A 118       9.983 -15.008 -16.883  1.00  1.570          H  
ATOM   1992  HA  GLN A 118       8.994 -16.611 -19.021  1.00  1.720          H  
ATOM   1993 1HB  GLN A 118       7.553 -15.165 -16.773  1.00  2.340          H  
ATOM   1994 2HB  GLN A 118       6.722 -16.197 -17.893  1.00  2.340          H  
ATOM   1995 1HG  GLN A 118       8.935 -17.042 -16.031  1.00  2.340          H  
ATOM   1996 2HG  GLN A 118       7.195 -17.361 -15.822  1.00  2.340          H  
ATOM   1997 1HE2 GLN A 118       9.161 -20.209 -17.407  1.00  2.340          H  
ATOM   1998 2HE2 GLN A 118       9.546 -19.168 -16.056  1.00  2.340          H  
ATOM   1999  N   ASN A 119       8.198 -13.454 -19.260  1.00  1.370          N  
ATOM   2000  CA  ASN A 119       7.723 -12.519 -20.257  1.00  1.500          C  
ATOM   2001  C   ASN A 119       8.704 -12.493 -21.453  1.00  1.610          C  
ATOM   2002  O   ASN A 119       8.314 -12.687 -22.610  1.00  1.750          O  
ATOM   2003  CB  ASN A 119       7.594 -11.126 -19.644  1.00  2.050          C  
ATOM   2004  CG  ASN A 119       6.405 -10.908 -18.787  1.00  2.050          C  
ATOM   2005  OD1 ASN A 119       5.386 -10.396 -19.250  1.00  2.050          O  
ATOM   2006  ND2 ASN A 119       6.495 -11.286 -17.555  1.00  2.050          N  
ATOM   2007  H   ASN A 119       8.540 -13.143 -18.344  1.00  1.640          H  
ATOM   2008  HA  ASN A 119       6.750 -12.851 -20.618  1.00  1.800          H  
ATOM   2009 1HB  ASN A 119       8.481 -10.929 -19.046  1.00  2.460          H  
ATOM   2010 2HB  ASN A 119       7.575 -10.387 -20.420  1.00  2.460          H  
ATOM   2011 1HD2 ASN A 119       5.731 -11.140 -16.927  1.00  2.460          H  
ATOM   2012 2HD2 ASN A 119       7.350 -11.714 -17.203  1.00  2.460          H  
ATOM   2013  N   HIS A 120      10.006 -12.435 -21.189  1.00  1.630          N  
ATOM   2014  CA  HIS A 120      10.973 -12.309 -22.273  1.00  1.870          C  
ATOM   2015  C   HIS A 120      10.973 -13.493 -23.242  1.00  1.990          C  
ATOM   2016  O   HIS A 120      10.999 -13.303 -24.464  1.00  2.200          O  
ATOM   2017  CB  HIS A 120      12.385 -12.151 -21.696  1.00  2.520          C  
ATOM   2018  CG  HIS A 120      12.602 -10.848 -20.970  1.00  2.520          C  
ATOM   2019  ND1 HIS A 120      13.701 -10.622 -20.165  1.00  2.520          N  
ATOM   2020  CD2 HIS A 120      11.855  -9.716 -20.913  1.00  2.520          C  
ATOM   2021  CE1 HIS A 120      13.623  -9.407 -19.646  1.00  2.520          C  
ATOM   2022  NE2 HIS A 120      12.516  -8.833 -20.085  1.00  2.520          N  
ATOM   2023  H   HIS A 120      10.327 -12.362 -20.225  1.00  1.960          H  
ATOM   2024  HA  HIS A 120      10.740 -11.414 -22.848  1.00  2.240          H  
ATOM   2025 1HB  HIS A 120      12.579 -12.965 -21.001  1.00  3.030          H  
ATOM   2026 2HB  HIS A 120      13.115 -12.224 -22.499  1.00  3.030          H  
ATOM   2027  HD1 HIS A 120      14.432 -11.273 -19.962  1.00  3.030          H  
ATOM   2028  HD2 HIS A 120      10.906  -9.431 -21.373  1.00  3.030          H  
ATOM   2029  HE1 HIS A 120      14.400  -9.039 -18.975  1.00  3.030          H  
ATOM   2030  N   THR A 121      10.826 -14.716 -22.739  1.00  1.920          N  
ATOM   2031  CA  THR A 121      10.899 -15.887 -23.610  1.00  2.200          C  
ATOM   2032  C   THR A 121       9.565 -16.167 -24.283  1.00  2.230          C  
ATOM   2033  O   THR A 121       9.439 -17.119 -25.056  1.00  2.350          O  
ATOM   2034  CB  THR A 121      11.355 -17.156 -22.855  1.00  2.970          C  
ATOM   2035  OG1 THR A 121      10.395 -17.504 -21.854  1.00  2.970          O  
ATOM   2036  CG2 THR A 121      12.699 -16.887 -22.180  1.00  2.970          C  
ATOM   2037  H   THR A 121      10.758 -14.847 -21.724  1.00  2.300          H  
ATOM   2038  HA  THR A 121      11.630 -15.686 -24.391  1.00  2.640          H  
ATOM   2039  HB  THR A 121      11.459 -17.983 -23.554  1.00  3.560          H  
ATOM   2040  HG1 THR A 121       9.604 -17.856 -22.283  1.00  3.560          H  
ATOM   2041 1HG2 THR A 121      13.023 -17.781 -21.648  1.00  3.560          H  
ATOM   2042 2HG2 THR A 121      13.436 -16.627 -22.937  1.00  3.560          H  
ATOM   2043 3HG2 THR A 121      12.604 -16.067 -21.476  1.00  3.560          H  
ATOM   2044  N   SER A 122       8.557 -15.355 -23.964  1.00  2.180          N  
ATOM   2045  CA  SER A 122       7.227 -15.461 -24.524  1.00  2.310          C  
ATOM   2046  C   SER A 122       7.031 -14.331 -25.532  1.00  2.330          C  
ATOM   2047  O   SER A 122       5.938 -14.169 -26.082  1.00  2.450          O  
ATOM   2048  CB  SER A 122       6.165 -15.375 -23.438  1.00  3.180          C  
ATOM   2049  OG  SER A 122       6.280 -16.430 -22.523  1.00  3.180          O  
ATOM   2050  H   SER A 122       8.719 -14.566 -23.335  1.00  2.620          H  
ATOM   2051  HA  SER A 122       7.132 -16.414 -25.042  1.00  2.770          H  
ATOM   2052 1HB  SER A 122       6.255 -14.425 -22.911  1.00  3.820          H  
ATOM   2053 2HB  SER A 122       5.181 -15.402 -23.900  1.00  3.820          H  
ATOM   2054  HG  SER A 122       6.891 -16.103 -21.822  1.00  3.820          H  
ATOM   2055  N   LYS A 123       8.106 -13.550 -25.773  1.00  2.290          N  
ATOM   2056  CA  LYS A 123       8.105 -12.370 -26.633  1.00  2.390          C  
ATOM   2057  C   LYS A 123       7.209 -11.260 -26.078  1.00  2.340          C  
ATOM   2058  O   LYS A 123       6.420 -10.660 -26.826  1.00  2.510          O  
ATOM   2059  CB  LYS A 123       7.674 -12.730 -28.064  1.00  3.310          C  
ATOM   2060  CG  LYS A 123       8.554 -13.779 -28.738  1.00  3.310          C  
ATOM   2061  CD  LYS A 123       8.113 -14.030 -30.173  1.00  3.310          C  
ATOM   2062  CE  LYS A 123       8.967 -15.105 -30.840  1.00  3.310          C  
ATOM   2063  NZ  LYS A 123       8.522 -15.385 -32.238  1.00  3.310          N  
ATOM   2064  H   LYS A 123       8.989 -13.754 -25.298  1.00  2.750          H  
ATOM   2065  HA  LYS A 123       9.124 -11.982 -26.667  1.00  2.870          H  
ATOM   2066 1HB  LYS A 123       6.645 -13.069 -28.086  1.00  3.970          H  
ATOM   2067 2HB  LYS A 123       7.718 -11.833 -28.679  1.00  3.970          H  
ATOM   2068 1HG  LYS A 123       9.589 -13.439 -28.729  1.00  3.970          H  
ATOM   2069 2HG  LYS A 123       8.493 -14.712 -28.178  1.00  3.970          H  
ATOM   2070 1HD  LYS A 123       7.070 -14.352 -30.176  1.00  3.970          H  
ATOM   2071 2HD  LYS A 123       8.191 -13.105 -30.742  1.00  3.970          H  
ATOM   2072 1HE  LYS A 123      10.004 -14.775 -30.859  1.00  3.970          H  
ATOM   2073 2HE  LYS A 123       8.899 -16.025 -30.258  1.00  3.970          H  
ATOM   2074 1HZ  LYS A 123       9.110 -16.101 -32.643  1.00  3.970          H  
ATOM   2075 2HZ  LYS A 123       7.563 -15.704 -32.232  1.00  3.970          H  
ATOM   2076 3HZ  LYS A 123       8.591 -14.543 -32.792  1.00  3.970          H  
ATOM   2077  N   VAL A 124       7.333 -11.029 -24.758  1.00  2.170          N  
ATOM   2078  CA  VAL A 124       6.609 -10.012 -24.023  1.00  2.200          C  
ATOM   2079  C   VAL A 124       7.583  -9.169 -23.183  1.00  2.240          C  
ATOM   2080  O   VAL A 124       8.471  -9.723 -22.547  1.00  2.480          O  
ATOM   2081  CB  VAL A 124       5.616 -10.694 -23.051  1.00  3.070          C  
ATOM   2082  CG1 VAL A 124       4.790  -9.639 -22.318  1.00  3.070          C  
ATOM   2083  CG2 VAL A 124       4.807 -11.731 -23.793  1.00  3.070          C  
ATOM   2084  H   VAL A 124       7.963 -11.610 -24.203  1.00  2.600          H  
ATOM   2085  HA  VAL A 124       6.091  -9.373 -24.728  1.00  2.640          H  
ATOM   2086  HB  VAL A 124       6.166 -11.198 -22.290  1.00  3.680          H  
ATOM   2087 1HG1 VAL A 124       4.124 -10.116 -21.615  1.00  3.680          H  
ATOM   2088 2HG1 VAL A 124       5.439  -8.969 -21.777  1.00  3.680          H  
ATOM   2089 3HG1 VAL A 124       4.215  -9.084 -23.019  1.00  3.680          H  
ATOM   2090 1HG2 VAL A 124       4.124 -12.230 -23.107  1.00  3.680          H  
ATOM   2091 2HG2 VAL A 124       4.271 -11.275 -24.579  1.00  3.680          H  
ATOM   2092 3HG2 VAL A 124       5.460 -12.460 -24.214  1.00  3.680          H  
ATOM   2093  N   LYS A 125       7.466  -7.849 -23.201  1.00  2.200          N  
ATOM   2094  CA  LYS A 125       8.314  -7.029 -22.327  1.00  2.270          C  
ATOM   2095  C   LYS A 125       7.604  -6.786 -20.985  1.00  2.090          C  
ATOM   2096  O   LYS A 125       6.525  -6.202 -20.953  1.00  2.090          O  
ATOM   2097  CB  LYS A 125       8.661  -5.699 -22.993  1.00  3.150          C  
ATOM   2098  CG  LYS A 125       9.613  -4.812 -22.193  1.00  3.150          C  
ATOM   2099  CD  LYS A 125       9.944  -3.534 -22.958  1.00  3.150          C  
ATOM   2100  CE  LYS A 125      10.871  -2.627 -22.162  1.00  3.150          C  
ATOM   2101  NZ  LYS A 125      11.199  -1.379 -22.911  1.00  3.150          N  
ATOM   2102  H   LYS A 125       6.753  -7.434 -23.810  1.00  2.640          H  
ATOM   2103  HA  LYS A 125       9.239  -7.567 -22.124  1.00  2.720          H  
ATOM   2104 1HB  LYS A 125       9.104  -5.886 -23.970  1.00  3.780          H  
ATOM   2105 2HB  LYS A 125       7.752  -5.131 -23.152  1.00  3.780          H  
ATOM   2106 1HG  LYS A 125       9.147  -4.545 -21.236  1.00  3.780          H  
ATOM   2107 2HG  LYS A 125      10.532  -5.362 -21.987  1.00  3.780          H  
ATOM   2108 1HD  LYS A 125      10.421  -3.789 -23.906  1.00  3.780          H  
ATOM   2109 2HD  LYS A 125       9.018  -2.995 -23.171  1.00  3.780          H  
ATOM   2110 1HE  LYS A 125      10.386  -2.360 -21.224  1.00  3.780          H  
ATOM   2111 2HE  LYS A 125      11.795  -3.161 -21.942  1.00  3.780          H  
ATOM   2112 1HZ  LYS A 125      11.812  -0.801 -22.353  1.00  3.780          H  
ATOM   2113 2HZ  LYS A 125      11.660  -1.617 -23.779  1.00  3.780          H  
ATOM   2114 3HZ  LYS A 125      10.348  -0.871 -23.112  1.00  3.780          H  
ATOM   2115  N   LEU A 126       8.189  -7.213 -19.863  1.00  2.030          N  
ATOM   2116  CA  LEU A 126       7.485  -7.054 -18.579  1.00  1.830          C  
ATOM   2117  C   LEU A 126       7.305  -5.593 -18.195  1.00  1.890          C  
ATOM   2118  O   LEU A 126       8.240  -4.795 -18.285  1.00  2.070          O  
ATOM   2119  CB  LEU A 126       8.233  -7.798 -17.431  1.00  2.640          C  
ATOM   2120  CG  LEU A 126       7.545  -7.763 -15.959  1.00  2.640          C  
ATOM   2121  CD1 LEU A 126       7.839  -9.067 -15.180  1.00  2.640          C  
ATOM   2122  CD2 LEU A 126       8.120  -6.582 -15.124  1.00  2.640          C  
ATOM   2123  H   LEU A 126       9.092  -7.669 -19.903  1.00  2.440          H  
ATOM   2124  HA  LEU A 126       6.497  -7.503 -18.675  1.00  2.200          H  
ATOM   2125 1HB  LEU A 126       8.343  -8.836 -17.715  1.00  3.170          H  
ATOM   2126 2HB  LEU A 126       9.231  -7.370 -17.337  1.00  3.170          H  
ATOM   2127  HG  LEU A 126       6.459  -7.661 -16.072  1.00  3.170          H  
ATOM   2128 1HD1 LEU A 126       7.366  -9.034 -14.217  1.00  3.170          H  
ATOM   2129 2HD1 LEU A 126       7.468  -9.905 -15.702  1.00  3.170          H  
ATOM   2130 3HD1 LEU A 126       8.895  -9.179 -15.044  1.00  3.170          H  
ATOM   2131 1HD2 LEU A 126       7.653  -6.565 -14.151  1.00  3.170          H  
ATOM   2132 2HD2 LEU A 126       9.196  -6.715 -15.007  1.00  3.170          H  
ATOM   2133 3HD2 LEU A 126       7.941  -5.634 -15.598  1.00  3.170          H  
ATOM   2134  N   ASN A 127       6.097  -5.261 -17.728  1.00  1.800          N  
ATOM   2135  CA  ASN A 127       5.778  -3.930 -17.222  1.00  1.910          C  
ATOM   2136  C   ASN A 127       5.554  -3.914 -15.701  1.00  1.730          C  
ATOM   2137  O   ASN A 127       5.929  -2.944 -15.040  1.00  1.860          O  
ATOM   2138  CB  ASN A 127       4.575  -3.342 -17.940  1.00  2.630          C  
ATOM   2139  CG  ASN A 127       4.836  -3.022 -19.400  1.00  2.630          C  
ATOM   2140  OD1 ASN A 127       4.226  -3.580 -20.313  1.00  2.630          O  
ATOM   2141  ND2 ASN A 127       5.747  -2.115 -19.636  1.00  2.630          N  
ATOM   2142  H   ASN A 127       5.384  -5.982 -17.711  1.00  2.160          H  
ATOM   2143  HA  ASN A 127       6.632  -3.283 -17.416  1.00  2.290          H  
ATOM   2144 1HB  ASN A 127       3.754  -4.057 -17.884  1.00  3.160          H  
ATOM   2145 2HB  ASN A 127       4.255  -2.436 -17.430  1.00  3.160          H  
ATOM   2146 1HD2 ASN A 127       5.965  -1.861 -20.581  1.00  3.160          H  
ATOM   2147 2HD2 ASN A 127       6.227  -1.678 -18.876  1.00  3.160          H  
ATOM   2148  N   ASP A 128       4.925  -4.969 -15.150  1.00  1.510          N  
ATOM   2149  CA  ASP A 128       4.626  -5.008 -13.705  1.00  1.370          C  
ATOM   2150  C   ASP A 128       4.299  -6.430 -13.196  1.00  1.180          C  
ATOM   2151  O   ASP A 128       4.179  -7.371 -13.992  1.00  1.280          O  
ATOM   2152  CB  ASP A 128       3.435  -4.057 -13.427  1.00  1.970          C  
ATOM   2153  CG  ASP A 128       3.371  -3.473 -11.999  1.00  1.970          C  
ATOM   2154  OD1 ASP A 128       4.006  -4.019 -11.127  1.00  1.970          O  
ATOM   2155  OD2 ASP A 128       2.677  -2.503 -11.801  1.00  1.970          O  
ATOM   2156  H   ASP A 128       4.657  -5.748 -15.753  1.00  1.810          H  
ATOM   2157  HA  ASP A 128       5.502  -4.648 -13.164  1.00  1.640          H  
ATOM   2158 1HB  ASP A 128       3.464  -3.224 -14.129  1.00  2.370          H  
ATOM   2159 2HB  ASP A 128       2.503  -4.597 -13.612  1.00  2.370          H  
ATOM   2160  N   PHE A 129       4.066  -6.568 -11.879  1.00  1.060          N  
ATOM   2161  CA  PHE A 129       3.617  -7.848 -11.291  1.00  1.030          C  
ATOM   2162  C   PHE A 129       3.031  -7.809  -9.867  1.00  1.000          C  
ATOM   2163  O   PHE A 129       3.410  -6.987  -9.029  1.00  1.380          O  
ATOM   2164  CB  PHE A 129       4.752  -8.874 -11.305  1.00  1.450          C  
ATOM   2165  CG  PHE A 129       6.057  -8.425 -10.663  1.00  1.450          C  
ATOM   2166  CD1 PHE A 129       6.295  -8.541  -9.306  1.00  1.450          C  
ATOM   2167  CD2 PHE A 129       7.067  -7.940 -11.451  1.00  1.450          C  
ATOM   2168  CE1 PHE A 129       7.504  -8.180  -8.761  1.00  1.450          C  
ATOM   2169  CE2 PHE A 129       8.281  -7.576 -10.926  1.00  1.450          C  
ATOM   2170  CZ  PHE A 129       8.502  -7.697  -9.573  1.00  1.450          C  
ATOM   2171  H   PHE A 129       4.188  -5.736 -11.291  1.00  1.270          H  
ATOM   2172  HA  PHE A 129       2.822  -8.225 -11.928  1.00  1.240          H  
ATOM   2173 1HB  PHE A 129       4.414  -9.776 -10.789  1.00  1.740          H  
ATOM   2174 2HB  PHE A 129       4.965  -9.164 -12.330  1.00  1.740          H  
ATOM   2175  HD1 PHE A 129       5.521  -8.909  -8.666  1.00  1.740          H  
ATOM   2176  HD2 PHE A 129       6.884  -7.851 -12.502  1.00  1.740          H  
ATOM   2177  HE1 PHE A 129       7.665  -8.277  -7.683  1.00  1.740          H  
ATOM   2178  HE2 PHE A 129       9.069  -7.194 -11.579  1.00  1.740          H  
ATOM   2179  HZ  PHE A 129       9.460  -7.410  -9.145  1.00  1.740          H  
ATOM   2180  N   TYR A 130       2.169  -8.803  -9.582  1.00  0.890          N  
ATOM   2181  CA  TYR A 130       1.572  -9.039  -8.264  1.00  0.880          C  
ATOM   2182  C   TYR A 130       1.610 -10.518  -7.857  1.00  0.810          C  
ATOM   2183  O   TYR A 130       1.051 -11.391  -8.534  1.00  0.910          O  
ATOM   2184  CB  TYR A 130       0.108  -8.554  -8.256  1.00  1.240          C  
ATOM   2185  CG  TYR A 130      -0.054  -7.059  -8.458  1.00  1.240          C  
ATOM   2186  CD1 TYR A 130      -0.012  -6.522  -9.733  1.00  1.240          C  
ATOM   2187  CD2 TYR A 130      -0.250  -6.227  -7.363  1.00  1.240          C  
ATOM   2188  CE1 TYR A 130      -0.128  -5.170  -9.911  1.00  1.240          C  
ATOM   2189  CE2 TYR A 130      -0.383  -4.863  -7.543  1.00  1.240          C  
ATOM   2190  CZ  TYR A 130      -0.312  -4.335  -8.818  1.00  1.240          C  
ATOM   2191  OH  TYR A 130      -0.423  -2.975  -9.018  1.00  1.240          O  
ATOM   2192  H   TYR A 130       1.914  -9.433 -10.343  1.00  1.070          H  
ATOM   2193  HA  TYR A 130       2.142  -8.478  -7.524  1.00  1.060          H  
ATOM   2194 1HB  TYR A 130      -0.444  -9.064  -9.044  1.00  1.480          H  
ATOM   2195 2HB  TYR A 130      -0.358  -8.822  -7.307  1.00  1.480          H  
ATOM   2196  HD1 TYR A 130       0.133  -7.169 -10.597  1.00  1.480          H  
ATOM   2197  HD2 TYR A 130      -0.293  -6.650  -6.365  1.00  1.480          H  
ATOM   2198  HE1 TYR A 130      -0.076  -4.750 -10.916  1.00  1.480          H  
ATOM   2199  HE2 TYR A 130      -0.534  -4.204  -6.681  1.00  1.480          H  
ATOM   2200  HH  TYR A 130      -0.297  -2.776  -9.958  1.00  1.480          H  
ATOM   2201  N   ILE A 131       2.263 -10.803  -6.734  1.00  0.800          N  
ATOM   2202  CA  ILE A 131       2.356 -12.173  -6.238  1.00  0.890          C  
ATOM   2203  C   ILE A 131       1.707 -12.382  -4.902  1.00  0.920          C  
ATOM   2204  O   ILE A 131       2.070 -11.737  -3.908  1.00  0.980          O  
ATOM   2205  CB  ILE A 131       3.825 -12.661  -6.229  1.00  1.210          C  
ATOM   2206  CG1 ILE A 131       4.318 -12.685  -7.665  1.00  1.210          C  
ATOM   2207  CG2 ILE A 131       4.015 -14.011  -5.507  1.00  1.210          C  
ATOM   2208  CD1 ILE A 131       5.033 -11.510  -8.113  1.00  1.210          C  
ATOM   2209  H   ILE A 131       2.705 -10.052  -6.215  1.00  0.960          H  
ATOM   2210  HA  ILE A 131       1.819 -12.818  -6.934  1.00  1.070          H  
ATOM   2211  HB  ILE A 131       4.413 -11.922  -5.723  1.00  1.450          H  
ATOM   2212 1HG1 ILE A 131       4.953 -13.556  -7.818  1.00  1.450          H  
ATOM   2213 2HG1 ILE A 131       3.450 -12.772  -8.294  1.00  1.450          H  
ATOM   2214 1HG2 ILE A 131       5.073 -14.274  -5.527  1.00  1.450          H  
ATOM   2215 2HG2 ILE A 131       3.689 -13.933  -4.469  1.00  1.450          H  
ATOM   2216 3HG2 ILE A 131       3.441 -14.787  -5.995  1.00  1.450          H  
ATOM   2217 1HD1 ILE A 131       5.253 -11.646  -9.140  1.00  1.450          H  
ATOM   2218 2HD1 ILE A 131       4.438 -10.639  -8.015  1.00  1.450          H  
ATOM   2219 3HD1 ILE A 131       5.947 -11.384  -7.538  1.00  1.450          H  
ATOM   2220  N   VAL A 132       0.771 -13.324  -4.873  1.00  0.980          N  
ATOM   2221  CA  VAL A 132       0.121 -13.663  -3.631  1.00  1.060          C  
ATOM   2222  C   VAL A 132       0.272 -15.136  -3.315  1.00  1.120          C  
ATOM   2223  O   VAL A 132      -0.123 -16.014  -4.089  1.00  1.240          O  
ATOM   2224  CB  VAL A 132      -1.371 -13.280  -3.665  1.00  1.450          C  
ATOM   2225  CG1 VAL A 132      -2.028 -13.699  -2.357  1.00  1.450          C  
ATOM   2226  CG2 VAL A 132      -1.498 -11.763  -3.859  1.00  1.450          C  
ATOM   2227  H   VAL A 132       0.493 -13.802  -5.741  1.00  1.180          H  
ATOM   2228  HA  VAL A 132       0.595 -13.101  -2.824  1.00  1.270          H  
ATOM   2229  HB  VAL A 132      -1.868 -13.798  -4.485  1.00  1.740          H  
ATOM   2230 1HG1 VAL A 132      -3.074 -13.416  -2.348  1.00  1.740          H  
ATOM   2231 2HG1 VAL A 132      -1.952 -14.775  -2.206  1.00  1.740          H  
ATOM   2232 3HG1 VAL A 132      -1.517 -13.198  -1.581  1.00  1.740          H  
ATOM   2233 1HG2 VAL A 132      -2.549 -11.485  -3.879  1.00  1.740          H  
ATOM   2234 2HG2 VAL A 132      -0.997 -11.249  -3.038  1.00  1.740          H  
ATOM   2235 3HG2 VAL A 132      -1.034 -11.475  -4.801  1.00  1.740          H  
ATOM   2236  N   ALA A 133       0.825 -15.404  -2.149  1.00  1.110          N  
ATOM   2237  CA  ALA A 133       0.992 -16.756  -1.660  1.00  1.200          C  
ATOM   2238  C   ALA A 133       0.122 -16.895  -0.429  1.00  1.280          C  
ATOM   2239  O   ALA A 133      -0.076 -15.915   0.297  1.00  1.350          O  
ATOM   2240  CB  ALA A 133       2.450 -17.031  -1.363  1.00  1.640          C  
ATOM   2241  H   ALA A 133       1.151 -14.623  -1.567  1.00  1.330          H  
ATOM   2242  HA  ALA A 133       0.635 -17.461  -2.405  1.00  1.440          H  
ATOM   2243 1HB  ALA A 133       2.571 -18.035  -0.981  1.00  1.970          H  
ATOM   2244 2HB  ALA A 133       3.031 -16.919  -2.272  1.00  1.970          H  
ATOM   2245 3HB  ALA A 133       2.792 -16.325  -0.635  1.00  1.970          H  
ATOM   2246  N   ARG A 134      -0.406 -18.085  -0.190  1.00  1.340          N  
ATOM   2247  CA  ARG A 134      -1.210 -18.295   0.997  1.00  1.470          C  
ATOM   2248  C   ARG A 134      -0.763 -19.556   1.700  1.00  1.550          C  
ATOM   2249  O   ARG A 134      -0.549 -20.587   1.050  1.00  1.550          O  
ATOM   2250  CB  ARG A 134      -2.684 -18.442   0.634  1.00  2.010          C  
ATOM   2251  CG  ARG A 134      -3.293 -17.250  -0.069  1.00  2.010          C  
ATOM   2252  CD  ARG A 134      -4.777 -17.354  -0.232  1.00  2.010          C  
ATOM   2253  NE  ARG A 134      -5.200 -18.460  -1.130  1.00  2.010          N  
ATOM   2254  CZ  ARG A 134      -6.494 -18.726  -1.470  1.00  2.010          C  
ATOM   2255  NH1 ARG A 134      -7.477 -17.983  -1.019  1.00  2.010          N  
ATOM   2256  NH2 ARG A 134      -6.825 -19.728  -2.271  1.00  2.010          N  
ATOM   2257  H   ARG A 134      -0.247 -18.862  -0.839  1.00  1.610          H  
ATOM   2258  HA  ARG A 134      -1.082 -17.451   1.663  1.00  1.760          H  
ATOM   2259 1HB  ARG A 134      -2.818 -19.320   0.006  1.00  2.410          H  
ATOM   2260 2HB  ARG A 134      -3.249 -18.596   1.549  1.00  2.410          H  
ATOM   2261 1HG  ARG A 134      -3.071 -16.358   0.498  1.00  2.410          H  
ATOM   2262 2HG  ARG A 134      -2.853 -17.160  -1.064  1.00  2.410          H  
ATOM   2263 1HD  ARG A 134      -5.227 -17.518   0.750  1.00  2.410          H  
ATOM   2264 2HD  ARG A 134      -5.145 -16.415  -0.648  1.00  2.410          H  
ATOM   2265  HE  ARG A 134      -4.484 -19.060  -1.519  1.00  2.410          H  
ATOM   2266 1HH1 ARG A 134      -7.307 -17.197  -0.409  1.00  2.410          H  
ATOM   2267 2HH1 ARG A 134      -8.437 -18.217  -1.331  1.00  2.410          H  
ATOM   2268 1HH2 ARG A 134      -6.122 -20.367  -2.688  1.00  2.410          H  
ATOM   2269 2HH2 ARG A 134      -7.827 -19.858  -2.485  1.00  2.410          H  
ATOM   2270  N   GLY A 135      -0.751 -19.534   3.022  1.00  1.670          N  
ATOM   2271  CA  GLY A 135      -0.397 -20.764   3.725  1.00  1.820          C  
ATOM   2272  C   GLY A 135      -0.675 -20.772   5.214  1.00  1.930          C  
ATOM   2273  O   GLY A 135      -1.282 -19.849   5.762  1.00  1.920          O  
ATOM   2274  H   GLY A 135      -0.933 -18.639   3.498  1.00  2.000          H  
ATOM   2275 1HA  GLY A 135      -0.914 -21.596   3.266  1.00  2.180          H  
ATOM   2276 2HA  GLY A 135       0.661 -20.951   3.571  1.00  2.180          H  
ATOM   2277  N   GLU A 136      -0.263 -21.845   5.871  1.00  2.130          N  
ATOM   2278  CA  GLU A 136      -0.479 -21.997   7.300  1.00  2.360          C  
ATOM   2279  C   GLU A 136       0.629 -21.336   8.059  1.00  2.400          C  
ATOM   2280  O   GLU A 136       1.751 -21.835   8.088  1.00  2.310          O  
ATOM   2281  CB  GLU A 136      -0.565 -23.473   7.697  1.00  3.210          C  
ATOM   2282  CG  GLU A 136      -0.766 -23.725   9.208  1.00  3.210          C  
ATOM   2283  CD  GLU A 136      -0.961 -25.175   9.558  1.00  3.210          C  
ATOM   2284  OE1 GLU A 136      -1.111 -25.978   8.666  1.00  3.210          O  
ATOM   2285  OE2 GLU A 136      -0.934 -25.481  10.724  1.00  3.210          O  
ATOM   2286  H   GLU A 136       0.230 -22.569   5.339  1.00  2.560          H  
ATOM   2287  HA  GLU A 136      -1.415 -21.508   7.566  1.00  2.830          H  
ATOM   2288 1HB  GLU A 136      -1.386 -23.947   7.155  1.00  3.850          H  
ATOM   2289 2HB  GLU A 136       0.343 -23.973   7.406  1.00  3.850          H  
ATOM   2290 1HG  GLU A 136       0.127 -23.377   9.733  1.00  3.850          H  
ATOM   2291 2HG  GLU A 136      -1.591 -23.153   9.581  1.00  3.850          H  
ATOM   2292  N   ILE A 137       0.314 -20.216   8.670  1.00  2.650          N  
ATOM   2293  CA  ILE A 137       1.292 -19.435   9.394  1.00  2.850          C  
ATOM   2294  C   ILE A 137       1.297 -19.987  10.800  1.00  3.130          C  
ATOM   2295  O   ILE A 137       0.235 -20.113  11.423  1.00  3.290          O  
ATOM   2296  CB  ILE A 137       0.938 -17.933   9.367  1.00  3.910          C  
ATOM   2297  CG1 ILE A 137       0.886 -17.445   7.854  1.00  3.910          C  
ATOM   2298  CG2 ILE A 137       1.969 -17.129  10.169  1.00  3.910          C  
ATOM   2299  CD1 ILE A 137       0.305 -16.119   7.621  1.00  3.910          C  
ATOM   2300  H   ILE A 137      -0.637 -19.882   8.591  1.00  3.180          H  
ATOM   2301  HA  ILE A 137       2.277 -19.586   8.968  1.00  3.420          H  
ATOM   2302  HB  ILE A 137      -0.003 -17.777   9.818  1.00  4.690          H  
ATOM   2303 1HG1 ILE A 137       1.846 -17.399   7.468  1.00  4.690          H  
ATOM   2304 2HG1 ILE A 137       0.314 -18.161   7.275  1.00  4.690          H  
ATOM   2305 1HG2 ILE A 137       1.713 -16.075  10.155  1.00  4.690          H  
ATOM   2306 2HG2 ILE A 137       1.978 -17.470  11.204  1.00  4.690          H  
ATOM   2307 3HG2 ILE A 137       2.960 -17.261   9.744  1.00  4.690          H  
ATOM   2308 1HD1 ILE A 137       0.324 -15.900   6.553  1.00  4.690          H  
ATOM   2309 2HD1 ILE A 137      -0.697 -16.116   7.965  1.00  4.690          H  
ATOM   2310 3HD1 ILE A 137       0.866 -15.362   8.145  1.00  4.690          H  
ATOM   2311  N   ASN A 138       2.471 -20.311  11.327  1.00  3.300          N  
ATOM   2312  CA  ASN A 138       2.514 -20.928  12.643  1.00  3.650          C  
ATOM   2313  C   ASN A 138       2.214 -19.935  13.758  1.00  3.760          C  
ATOM   2314  O   ASN A 138       3.088 -19.419  14.461  1.00  4.040          O  
ATOM   2315  CB  ASN A 138       3.839 -21.627  12.847  1.00  4.970          C  
ATOM   2316  CG  ASN A 138       3.976 -22.836  11.934  1.00  4.970          C  
ATOM   2317  OD1 ASN A 138       3.028 -23.607  11.728  1.00  4.970          O  
ATOM   2318  ND2 ASN A 138       5.144 -23.011  11.378  1.00  4.970          N  
ATOM   2319  H   ASN A 138       3.336 -20.191  10.783  1.00  3.960          H  
ATOM   2320  HA  ASN A 138       1.734 -21.690  12.687  1.00  4.380          H  
ATOM   2321 1HB  ASN A 138       4.656 -20.933  12.640  1.00  5.960          H  
ATOM   2322 2HB  ASN A 138       3.927 -21.951  13.888  1.00  5.960          H  
ATOM   2323 1HD2 ASN A 138       5.291 -23.785  10.764  1.00  5.960          H  
ATOM   2324 2HD2 ASN A 138       5.885 -22.364  11.557  1.00  5.960          H  
ATOM   2325  N   ASN A 139       0.915 -19.704  13.926  1.00  3.900          N  
ATOM   2326  CA  ASN A 139       0.317 -18.769  14.867  1.00  4.270          C  
ATOM   2327  C   ASN A 139       0.315 -19.370  16.269  1.00  4.880          C  
ATOM   2328  O   ASN A 139      -0.745 -19.642  16.837  1.00  5.210          O  
ATOM   2329  CB  ASN A 139      -1.115 -18.476  14.414  1.00  5.830          C  
ATOM   2330  CG  ASN A 139      -1.782 -17.324  15.119  1.00  5.830          C  
ATOM   2331  OD1 ASN A 139      -1.099 -16.441  15.651  1.00  5.830          O  
ATOM   2332  ND2 ASN A 139      -3.104 -17.302  15.133  1.00  5.830          N  
ATOM   2333  H   ASN A 139       0.311 -20.183  13.262  1.00  4.680          H  
ATOM   2334  HA  ASN A 139       0.907 -17.853  14.888  1.00  5.120          H  
ATOM   2335 1HB  ASN A 139      -1.109 -18.290  13.345  1.00  7.000          H  
ATOM   2336 2HB  ASN A 139      -1.724 -19.368  14.571  1.00  7.000          H  
ATOM   2337 1HD2 ASN A 139      -3.576 -16.556  15.598  1.00  7.000          H  
ATOM   2338 2HD2 ASN A 139      -3.660 -18.038  14.680  1.00  7.000          H  
ATOM   2339  N   ASP A 140       1.520 -19.565  16.799  1.00  5.400          N  
ATOM   2340  CA  ASP A 140       1.749 -20.187  18.097  1.00  6.370          C  
ATOM   2341  C   ASP A 140       2.227 -19.171  19.134  1.00  6.890          C  
ATOM   2342  O   ASP A 140       1.565 -18.163  19.378  1.00  7.230          O  
ATOM   2343  OXT ASP A 140       3.291 -19.354  19.728  1.00  9.550          O  
ATOM   2344  CB  ASP A 140       2.789 -21.304  17.955  1.00  8.020          C  
ATOM   2345  CG  ASP A 140       2.312 -22.516  17.115  1.00  8.020          C  
ATOM   2346  OD1 ASP A 140       1.190 -22.955  17.270  1.00  8.020          O  
ATOM   2347  OD2 ASP A 140       3.096 -22.991  16.317  1.00  8.020          O  
ATOM   2348  H   ASP A 140       2.313 -19.309  16.205  1.00  6.480          H  
ATOM   2349  HA  ASP A 140       0.810 -20.619  18.445  1.00  7.640          H  
ATOM   2350 1HB  ASP A 140       3.684 -20.895  17.484  1.00  9.620          H  
ATOM   2351 2HB  ASP A 140       3.075 -21.659  18.943  1.00  9.620          H  
TER                                                                             
ATOM   2353  N   MET B 141     -13.416 -31.833 -25.182  1.00  5.700          N  
ATOM   2354  CA  MET B 141     -14.311 -32.859 -24.660  1.00  5.400          C  
ATOM   2355  C   MET B 141     -14.874 -32.526 -23.290  1.00  4.510          C  
ATOM   2356  O   MET B 141     -14.406 -33.052 -22.273  1.00  4.510          O  
ATOM   2357  CB  MET B 141     -13.610 -34.217 -24.590  1.00  7.680          C  
ATOM   2358  CG  MET B 141     -13.181 -34.802 -25.929  1.00  7.680          C  
ATOM   2359  SD  MET B 141     -14.589 -35.095 -27.040  1.00  7.680          S  
ATOM   2360  CE  MET B 141     -15.462 -36.454 -26.241  1.00  7.680          C  
ATOM   2361 1H   MET B 141     -13.357 -31.909 -26.189  1.00  6.840          H  
ATOM   2362 2H   MET B 141     -13.783 -30.921 -24.941  1.00  6.840          H  
ATOM   2363 3H   MET B 141     -12.495 -31.940 -24.781  1.00  6.840          H  
ATOM   2364  HA  MET B 141     -15.159 -32.942 -25.339  1.00  6.480          H  
ATOM   2365 1HB  MET B 141     -12.706 -34.114 -23.988  1.00  9.220          H  
ATOM   2366 2HB  MET B 141     -14.244 -34.931 -24.076  1.00  9.220          H  
ATOM   2367 1HG  MET B 141     -12.477 -34.141 -26.428  1.00  9.220          H  
ATOM   2368 2HG  MET B 141     -12.681 -35.757 -25.756  1.00  9.220          H  
ATOM   2369 1HE  MET B 141     -16.333 -36.723 -26.841  1.00  9.220          H  
ATOM   2370 2HE  MET B 141     -14.799 -37.318 -26.162  1.00  9.220          H  
ATOM   2371 3HE  MET B 141     -15.792 -36.158 -25.250  1.00  9.220          H  
ATOM   2372  N   LEU B 142     -15.933 -31.706 -23.259  1.00  3.960          N  
ATOM   2373  CA  LEU B 142     -16.577 -31.283 -22.005  1.00  3.260          C  
ATOM   2374  C   LEU B 142     -17.104 -32.457 -21.194  1.00  2.570          C  
ATOM   2375  O   LEU B 142     -17.281 -32.334 -19.978  1.00  3.100          O  
ATOM   2376  CB  LEU B 142     -17.731 -30.287 -22.242  1.00  4.840          C  
ATOM   2377  CG  LEU B 142     -19.088 -30.816 -22.835  1.00  4.840          C  
ATOM   2378  CD1 LEU B 142     -20.209 -29.816 -22.467  1.00  4.840          C  
ATOM   2379  CD2 LEU B 142     -18.981 -30.952 -24.356  1.00  4.840          C  
ATOM   2380  H   LEU B 142     -16.285 -31.329 -24.129  1.00  4.750          H  
ATOM   2381  HA  LEU B 142     -15.827 -30.772 -21.400  1.00  3.910          H  
ATOM   2382 1HB  LEU B 142     -17.968 -29.834 -21.288  1.00  5.810          H  
ATOM   2383 2HB  LEU B 142     -17.371 -29.508 -22.899  1.00  5.810          H  
ATOM   2384  HG  LEU B 142     -19.346 -31.777 -22.397  1.00  5.810          H  
ATOM   2385 1HD1 LEU B 142     -21.164 -30.161 -22.860  1.00  5.810          H  
ATOM   2386 2HD1 LEU B 142     -20.277 -29.729 -21.386  1.00  5.810          H  
ATOM   2387 3HD1 LEU B 142     -19.992 -28.852 -22.870  1.00  5.810          H  
ATOM   2388 1HD2 LEU B 142     -19.936 -31.300 -24.749  1.00  5.810          H  
ATOM   2389 2HD2 LEU B 142     -18.742 -29.983 -24.796  1.00  5.810          H  
ATOM   2390 3HD2 LEU B 142     -18.219 -31.666 -24.622  1.00  5.810          H  
ATOM   2391  N   THR B 143     -17.321 -33.593 -21.862  1.00  1.950          N  
ATOM   2392  CA  THR B 143     -17.826 -34.829 -21.288  1.00  1.860          C  
ATOM   2393  C   THR B 143     -17.190 -35.145 -19.936  1.00  1.890          C  
ATOM   2394  O   THR B 143     -17.870 -35.656 -19.045  1.00  1.910          O  
ATOM   2395  CB  THR B 143     -17.574 -36.007 -22.259  1.00  2.640          C  
ATOM   2396  OG1 THR B 143     -18.257 -35.759 -23.502  1.00  2.640          O  
ATOM   2397  CG2 THR B 143     -18.105 -37.308 -21.657  1.00  2.640          C  
ATOM   2398  H   THR B 143     -17.154 -33.592 -22.856  1.00  2.340          H  
ATOM   2399  HA  THR B 143     -18.901 -34.724 -21.151  1.00  2.230          H  
ATOM   2400  HB  THR B 143     -16.505 -36.102 -22.451  1.00  3.170          H  
ATOM   2401  HG1 THR B 143     -18.002 -36.426 -24.148  1.00  3.170          H  
ATOM   2402 1HG2 THR B 143     -17.931 -38.123 -22.359  1.00  3.170          H  
ATOM   2403 2HG2 THR B 143     -17.599 -37.536 -20.723  1.00  3.170          H  
ATOM   2404 3HG2 THR B 143     -19.174 -37.212 -21.475  1.00  3.170          H  
ATOM   2405  N   SER B 144     -15.873 -34.926 -19.781  1.00  1.930          N  
ATOM   2406  CA  SER B 144     -15.223 -35.253 -18.508  1.00  2.010          C  
ATOM   2407  C   SER B 144     -15.800 -34.437 -17.341  1.00  1.920          C  
ATOM   2408  O   SER B 144     -15.925 -34.923 -16.210  1.00  2.100          O  
ATOM   2409  CB  SER B 144     -13.729 -35.000 -18.600  1.00  2.780          C  
ATOM   2410  OG  SER B 144     -13.112 -35.890 -19.492  1.00  2.780          O  
ATOM   2411  H   SER B 144     -15.317 -34.512 -20.539  1.00  2.320          H  
ATOM   2412  HA  SER B 144     -15.387 -36.311 -18.303  1.00  2.410          H  
ATOM   2413 1HB  SER B 144     -13.561 -33.975 -18.935  1.00  3.340          H  
ATOM   2414 2HB  SER B 144     -13.283 -35.095 -17.613  1.00  3.340          H  
ATOM   2415  HG  SER B 144     -12.183 -35.652 -19.502  1.00  3.340          H  
ATOM   2416  N   TYR B 145     -16.117 -33.177 -17.610  1.00  1.720          N  
ATOM   2417  CA  TYR B 145     -16.604 -32.259 -16.602  1.00  1.670          C  
ATOM   2418  C   TYR B 145     -18.099 -32.454 -16.428  1.00  1.650          C  
ATOM   2419  O   TYR B 145     -18.654 -32.265 -15.343  1.00  1.710          O  
ATOM   2420  CB  TYR B 145     -16.194 -30.862 -17.018  1.00  2.360          C  
ATOM   2421  CG  TYR B 145     -14.712 -30.668 -16.903  1.00  2.360          C  
ATOM   2422  CD1 TYR B 145     -13.877 -30.884 -17.988  1.00  2.360          C  
ATOM   2423  CD2 TYR B 145     -14.189 -30.262 -15.714  1.00  2.360          C  
ATOM   2424  CE1 TYR B 145     -12.511 -30.683 -17.849  1.00  2.360          C  
ATOM   2425  CE2 TYR B 145     -12.856 -30.052 -15.573  1.00  2.360          C  
ATOM   2426  CZ  TYR B 145     -12.009 -30.261 -16.631  1.00  2.360          C  
ATOM   2427  OH  TYR B 145     -10.660 -29.991 -16.479  1.00  2.360          O  
ATOM   2428  H   TYR B 145     -16.045 -32.837 -18.564  1.00  2.060          H  
ATOM   2429  HA  TYR B 145     -16.122 -32.490 -15.652  1.00  2.000          H  
ATOM   2430 1HB  TYR B 145     -16.479 -30.683 -18.052  1.00  2.830          H  
ATOM   2431 2HB  TYR B 145     -16.682 -30.139 -16.398  1.00  2.830          H  
ATOM   2432  HD1 TYR B 145     -14.292 -31.207 -18.944  1.00  2.830          H  
ATOM   2433  HD2 TYR B 145     -14.832 -30.095 -14.893  1.00  2.830          H  
ATOM   2434  HE1 TYR B 145     -11.839 -30.839 -18.690  1.00  2.830          H  
ATOM   2435  HE2 TYR B 145     -12.456 -29.704 -14.619  1.00  2.830          H  
ATOM   2436  HH  TYR B 145     -10.539 -29.376 -15.709  1.00  2.830          H  
ATOM   2437  N   VAL B 146     -18.757 -32.852 -17.510  1.00  1.600          N  
ATOM   2438  CA  VAL B 146     -20.177 -33.122 -17.435  1.00  1.630          C  
ATOM   2439  C   VAL B 146     -20.355 -34.339 -16.527  1.00  1.770          C  
ATOM   2440  O   VAL B 146     -21.255 -34.352 -15.691  1.00  1.810          O  
ATOM   2441  CB  VAL B 146     -20.806 -33.323 -18.818  1.00  2.270          C  
ATOM   2442  CG1 VAL B 146     -22.262 -33.770 -18.677  1.00  2.270          C  
ATOM   2443  CG2 VAL B 146     -20.726 -32.008 -19.581  1.00  2.270          C  
ATOM   2444  H   VAL B 146     -18.244 -32.925 -18.389  1.00  1.920          H  
ATOM   2445  HA  VAL B 146     -20.669 -32.272 -16.973  1.00  1.960          H  
ATOM   2446  HB  VAL B 146     -20.269 -34.099 -19.349  1.00  2.720          H  
ATOM   2447 1HG1 VAL B 146     -22.699 -33.905 -19.664  1.00  2.720          H  
ATOM   2448 2HG1 VAL B 146     -22.321 -34.715 -18.131  1.00  2.720          H  
ATOM   2449 3HG1 VAL B 146     -22.817 -33.010 -18.139  1.00  2.720          H  
ATOM   2450 1HG2 VAL B 146     -21.164 -32.131 -20.570  1.00  2.720          H  
ATOM   2451 2HG2 VAL B 146     -21.268 -31.244 -19.036  1.00  2.720          H  
ATOM   2452 3HG2 VAL B 146     -19.691 -31.702 -19.682  1.00  2.720          H  
ATOM   2453  N   LYS B 147     -19.502 -35.365 -16.682  1.00  1.890          N  
ATOM   2454  CA  LYS B 147     -19.554 -36.553 -15.832  1.00  2.070          C  
ATOM   2455  C   LYS B 147     -19.457 -36.143 -14.356  1.00  2.130          C  
ATOM   2456  O   LYS B 147     -20.162 -36.694 -13.510  1.00  2.240          O  
ATOM   2457  CB  LYS B 147     -18.456 -37.543 -16.212  1.00  2.830          C  
ATOM   2458  CG  LYS B 147     -18.486 -38.867 -15.438  1.00  2.830          C  
ATOM   2459  CD  LYS B 147     -17.420 -39.832 -15.976  1.00  2.830          C  
ATOM   2460  CE  LYS B 147     -17.413 -41.157 -15.222  1.00  2.830          C  
ATOM   2461  NZ  LYS B 147     -16.392 -42.105 -15.768  1.00  2.830          N  
ATOM   2462  H   LYS B 147     -18.808 -35.326 -17.432  1.00  2.270          H  
ATOM   2463  HA  LYS B 147     -20.516 -37.044 -15.982  1.00  2.480          H  
ATOM   2464 1HB  LYS B 147     -18.524 -37.763 -17.279  1.00  3.390          H  
ATOM   2465 2HB  LYS B 147     -17.486 -37.077 -16.042  1.00  3.390          H  
ATOM   2466 1HG  LYS B 147     -18.298 -38.676 -14.378  1.00  3.390          H  
ATOM   2467 2HG  LYS B 147     -19.478 -39.320 -15.536  1.00  3.390          H  
ATOM   2468 1HD  LYS B 147     -17.610 -40.024 -17.035  1.00  3.390          H  
ATOM   2469 2HD  LYS B 147     -16.439 -39.367 -15.882  1.00  3.390          H  
ATOM   2470 1HE  LYS B 147     -17.192 -40.967 -14.174  1.00  3.390          H  
ATOM   2471 2HE  LYS B 147     -18.398 -41.618 -15.299  1.00  3.390          H  
ATOM   2472 1HZ  LYS B 147     -16.416 -42.969 -15.244  1.00  3.390          H  
ATOM   2473 2HZ  LYS B 147     -16.595 -42.298 -16.740  1.00  3.390          H  
ATOM   2474 3HZ  LYS B 147     -15.472 -41.694 -15.694  1.00  3.390          H  
ATOM   2475  N   VAL B 148     -18.588 -35.168 -14.039  1.00  2.080          N  
ATOM   2476  CA  VAL B 148     -18.502 -34.687 -12.659  1.00  2.170          C  
ATOM   2477  C   VAL B 148     -19.853 -34.103 -12.234  1.00  2.100          C  
ATOM   2478  O   VAL B 148     -20.317 -34.362 -11.118  1.00  2.260          O  
ATOM   2479  CB  VAL B 148     -17.396 -33.613 -12.508  1.00  3.000          C  
ATOM   2480  CG1 VAL B 148     -17.465 -32.953 -11.117  1.00  3.000          C  
ATOM   2481  CG2 VAL B 148     -16.044 -34.267 -12.722  1.00  3.000          C  
ATOM   2482  H   VAL B 148     -17.951 -34.826 -14.763  1.00  2.500          H  
ATOM   2483  HA  VAL B 148     -18.261 -35.529 -12.012  1.00  2.600          H  
ATOM   2484  HB  VAL B 148     -17.543 -32.836 -13.247  1.00  3.600          H  
ATOM   2485 1HG1 VAL B 148     -16.678 -32.200 -11.031  1.00  3.600          H  
ATOM   2486 2HG1 VAL B 148     -18.428 -32.469 -10.972  1.00  3.600          H  
ATOM   2487 3HG1 VAL B 148     -17.325 -33.714 -10.347  1.00  3.600          H  
ATOM   2488 1HG2 VAL B 148     -15.256 -33.519 -12.633  1.00  3.600          H  
ATOM   2489 2HG2 VAL B 148     -15.895 -35.045 -11.972  1.00  3.600          H  
ATOM   2490 3HG2 VAL B 148     -16.006 -34.712 -13.711  1.00  3.600          H  
ATOM   2491  N   LEU B 149     -20.470 -33.305 -13.101  1.00  1.910          N  
ATOM   2492  CA  LEU B 149     -21.779 -32.740 -12.799  1.00  1.900          C  
ATOM   2493  C   LEU B 149     -22.860 -33.819 -12.649  1.00  2.060          C  
ATOM   2494  O   LEU B 149     -23.789 -33.654 -11.848  1.00  2.190          O  
ATOM   2495  CB  LEU B 149     -22.171 -31.735 -13.875  1.00  2.660          C  
ATOM   2496  CG  LEU B 149     -21.374 -30.490 -13.939  1.00  2.660          C  
ATOM   2497  CD1 LEU B 149     -21.749 -29.700 -15.191  1.00  2.660          C  
ATOM   2498  CD2 LEU B 149     -21.648 -29.672 -12.734  1.00  2.660          C  
ATOM   2499  H   LEU B 149     -19.984 -33.064 -13.976  1.00  2.290          H  
ATOM   2500  HA  LEU B 149     -21.716 -32.251 -11.839  1.00  2.280          H  
ATOM   2501 1HB  LEU B 149     -22.115 -32.216 -14.841  1.00  3.200          H  
ATOM   2502 2HB  LEU B 149     -23.180 -31.435 -13.682  1.00  3.200          H  
ATOM   2503  HG  LEU B 149     -20.331 -30.744 -13.992  1.00  3.200          H  
ATOM   2504 1HD1 LEU B 149     -21.159 -28.785 -15.238  1.00  3.200          H  
ATOM   2505 2HD1 LEU B 149     -21.544 -30.305 -16.064  1.00  3.200          H  
ATOM   2506 3HD1 LEU B 149     -22.801 -29.451 -15.165  1.00  3.200          H  
ATOM   2507 1HD2 LEU B 149     -21.086 -28.818 -12.798  1.00  3.200          H  
ATOM   2508 2HD2 LEU B 149     -22.693 -29.425 -12.718  1.00  3.200          H  
ATOM   2509 3HD2 LEU B 149     -21.380 -30.177 -11.830  1.00  3.200          H  
ATOM   2510  N   GLU B 150     -22.769 -34.912 -13.425  1.00  2.090          N  
ATOM   2511  CA  GLU B 150     -23.733 -36.003 -13.270  1.00  2.250          C  
ATOM   2512  C   GLU B 150     -23.588 -36.602 -11.865  1.00  2.450          C  
ATOM   2513  O   GLU B 150     -24.573 -36.791 -11.150  1.00  2.570          O  
ATOM   2514  CB  GLU B 150     -23.478 -37.149 -14.279  1.00  3.090          C  
ATOM   2515  CG  GLU B 150     -23.783 -36.876 -15.742  1.00  3.090          C  
ATOM   2516  CD  GLU B 150     -23.348 -37.993 -16.662  1.00  3.090          C  
ATOM   2517  OE1 GLU B 150     -22.656 -38.868 -16.203  1.00  3.090          O  
ATOM   2518  OE2 GLU B 150     -23.711 -37.975 -17.815  1.00  3.090          O  
ATOM   2519  H   GLU B 150     -22.034 -34.947 -14.136  1.00  2.510          H  
ATOM   2520  HA  GLU B 150     -24.742 -35.612 -13.395  1.00  2.700          H  
ATOM   2521 1HB  GLU B 150     -22.441 -37.450 -14.219  1.00  3.700          H  
ATOM   2522 2HB  GLU B 150     -24.074 -38.011 -13.986  1.00  3.700          H  
ATOM   2523 1HG  GLU B 150     -24.855 -36.777 -15.841  1.00  3.700          H  
ATOM   2524 2HG  GLU B 150     -23.309 -35.945 -16.041  1.00  3.700          H  
ATOM   2525  N   GLN B 151     -22.335 -36.811 -11.435  1.00  2.490          N  
ATOM   2526  CA  GLN B 151     -22.006 -37.398 -10.132  1.00  2.700          C  
ATOM   2527  C   GLN B 151     -22.480 -36.532  -8.978  1.00  2.740          C  
ATOM   2528  O   GLN B 151     -22.929 -37.034  -7.946  1.00  2.930          O  
ATOM   2529  CB  GLN B 151     -20.498 -37.627 -10.021  1.00  3.700          C  
ATOM   2530  CG  GLN B 151     -19.959 -38.732 -10.918  1.00  3.700          C  
ATOM   2531  CD  GLN B 151     -18.448 -38.779 -10.901  1.00  3.700          C  
ATOM   2532  OE1 GLN B 151     -17.809 -37.845 -10.408  1.00  3.700          O  
ATOM   2533  NE2 GLN B 151     -17.874 -39.851 -11.424  1.00  3.700          N  
ATOM   2534  H   GLN B 151     -21.572 -36.623 -12.096  1.00  2.990          H  
ATOM   2535  HA  GLN B 151     -22.510 -38.360 -10.056  1.00  3.240          H  
ATOM   2536 1HB  GLN B 151     -19.978 -36.708 -10.278  1.00  4.440          H  
ATOM   2537 2HB  GLN B 151     -20.243 -37.867  -8.991  1.00  4.440          H  
ATOM   2538 1HG  GLN B 151     -20.331 -39.686 -10.550  1.00  4.440          H  
ATOM   2539 2HG  GLN B 151     -20.294 -38.574 -11.938  1.00  4.440          H  
ATOM   2540 1HE2 GLN B 151     -16.876 -39.929 -11.429  1.00  4.440          H  
ATOM   2541 2HE2 GLN B 151     -18.436 -40.585 -11.805  1.00  4.440          H  
ATOM   2542  N   ASN B 152     -22.429 -35.223  -9.181  1.00  2.580          N  
ATOM   2543  CA  ASN B 152     -22.844 -34.263  -8.177  1.00  2.650          C  
ATOM   2544  C   ASN B 152     -24.334 -33.910  -8.264  1.00  2.660          C  
ATOM   2545  O   ASN B 152     -24.794 -33.022  -7.543  1.00  2.740          O  
ATOM   2546  CB  ASN B 152     -22.007 -33.003  -8.273  1.00  3.680          C  
ATOM   2547  CG  ASN B 152     -20.611 -33.154  -7.809  1.00  3.680          C  
ATOM   2548  OD1 ASN B 152     -20.301 -33.942  -6.908  1.00  3.680          O  
ATOM   2549  ND2 ASN B 152     -19.739 -32.385  -8.394  1.00  3.680          N  
ATOM   2550  H   ASN B 152     -21.985 -34.895 -10.044  1.00  3.100          H  
ATOM   2551  HA  ASN B 152     -22.681 -34.710  -7.197  1.00  3.180          H  
ATOM   2552 1HB  ASN B 152     -21.965 -32.698  -9.314  1.00  4.420          H  
ATOM   2553 2HB  ASN B 152     -22.478 -32.205  -7.706  1.00  4.420          H  
ATOM   2554 1HD2 ASN B 152     -18.783 -32.413  -8.112  1.00  4.420          H  
ATOM   2555 2HD2 ASN B 152     -20.029 -31.758  -9.113  1.00  4.420          H  
ATOM   2556  N   ASN B 153     -25.095 -34.622  -9.107  1.00  2.620          N  
ATOM   2557  CA  ASN B 153     -26.528 -34.414  -9.290  1.00  2.650          C  
ATOM   2558  C   ASN B 153     -26.966 -33.003  -9.713  1.00  2.550          C  
ATOM   2559  O   ASN B 153     -27.935 -32.464  -9.168  1.00  2.690          O  
ATOM   2560  CB  ASN B 153     -27.272 -34.821  -8.029  1.00  3.700          C  
ATOM   2561  CG  ASN B 153     -27.110 -36.278  -7.708  1.00  3.700          C  
ATOM   2562  OD1 ASN B 153     -27.205 -37.150  -8.583  1.00  3.700          O  
ATOM   2563  ND2 ASN B 153     -26.869 -36.565  -6.452  1.00  3.700          N  
ATOM   2564  H   ASN B 153     -24.671 -35.360  -9.677  1.00  3.140          H  
ATOM   2565  HA  ASN B 153     -26.841 -35.085 -10.092  1.00  3.180          H  
ATOM   2566 1HB  ASN B 153     -26.931 -34.233  -7.183  1.00  4.440          H  
ATOM   2567 2HB  ASN B 153     -28.333 -34.616  -8.156  1.00  4.440          H  
ATOM   2568 1HD2 ASN B 153     -26.750 -37.517  -6.169  1.00  4.440          H  
ATOM   2569 2HD2 ASN B 153     -26.798 -35.830  -5.777  1.00  4.440          H  
ATOM   2570  N   LEU B 154     -26.305 -32.416 -10.712  1.00  2.340          N  
ATOM   2571  CA  LEU B 154     -26.699 -31.081 -11.168  1.00  2.280          C  
ATOM   2572  C   LEU B 154     -27.604 -31.147 -12.385  1.00  2.220          C  
ATOM   2573  O   LEU B 154     -27.574 -32.089 -13.185  1.00  2.120          O  
ATOM   2574  CB  LEU B 154     -25.478 -30.215 -11.552  1.00  3.220          C  
ATOM   2575  CG  LEU B 154     -24.626 -29.515 -10.424  1.00  3.220          C  
ATOM   2576  CD1 LEU B 154     -25.453 -28.525  -9.624  1.00  3.220          C  
ATOM   2577  CD2 LEU B 154     -24.053 -30.558  -9.532  1.00  3.220          C  
ATOM   2578  H   LEU B 154     -25.495 -32.889 -11.128  1.00  2.810          H  
ATOM   2579  HA  LEU B 154     -27.255 -30.598 -10.372  1.00  2.740          H  
ATOM   2580 1HB  LEU B 154     -24.796 -30.858 -12.099  1.00  3.860          H  
ATOM   2581 2HB  LEU B 154     -25.815 -29.436 -12.237  1.00  3.860          H  
ATOM   2582  HG  LEU B 154     -23.832 -28.960 -10.886  1.00  3.860          H  
ATOM   2583 1HD1 LEU B 154     -24.819 -28.054  -8.874  1.00  3.860          H  
ATOM   2584 2HD1 LEU B 154     -25.853 -27.761 -10.289  1.00  3.860          H  
ATOM   2585 3HD1 LEU B 154     -26.270 -29.032  -9.123  1.00  3.860          H  
ATOM   2586 1HD2 LEU B 154     -23.442 -30.111  -8.768  1.00  3.860          H  
ATOM   2587 2HD2 LEU B 154     -24.847 -31.092  -9.050  1.00  3.860          H  
ATOM   2588 3HD2 LEU B 154     -23.459 -31.234 -10.130  1.00  3.860          H  
ATOM   2589  N   ARG B 155     -28.427 -30.119 -12.545  1.00  2.360          N  
ATOM   2590  CA  ARG B 155     -29.281 -30.065 -13.710  1.00  2.360          C  
ATOM   2591  C   ARG B 155     -28.458 -29.663 -14.915  1.00  2.170          C  
ATOM   2592  O   ARG B 155     -28.211 -28.481 -15.172  1.00  2.140          O  
ATOM   2593  CB  ARG B 155     -30.430 -29.094 -13.504  1.00  3.300          C  
ATOM   2594  CG  ARG B 155     -31.419 -29.506 -12.429  1.00  3.300          C  
ATOM   2595  CD  ARG B 155     -32.526 -28.529 -12.289  1.00  3.300          C  
ATOM   2596  NE  ARG B 155     -33.471 -28.932 -11.248  1.00  3.300          N  
ATOM   2597  CZ  ARG B 155     -34.592 -28.257 -10.901  1.00  3.300          C  
ATOM   2598  NH1 ARG B 155     -34.919 -27.136 -11.516  1.00  3.300          N  
ATOM   2599  NH2 ARG B 155     -35.367 -28.730  -9.937  1.00  3.300          N  
ATOM   2600  H   ARG B 155     -28.463 -29.377 -11.861  1.00  2.830          H  
ATOM   2601  HA  ARG B 155     -29.696 -31.057 -13.887  1.00  2.830          H  
ATOM   2602 1HB  ARG B 155     -30.039 -28.111 -13.247  1.00  3.960          H  
ATOM   2603 2HB  ARG B 155     -30.986 -28.993 -14.432  1.00  3.960          H  
ATOM   2604 1HG  ARG B 155     -31.851 -30.471 -12.691  1.00  3.960          H  
ATOM   2605 2HG  ARG B 155     -30.907 -29.588 -11.471  1.00  3.960          H  
ATOM   2606 1HD  ARG B 155     -32.115 -27.555 -12.024  1.00  3.960          H  
ATOM   2607 2HD  ARG B 155     -33.063 -28.458 -13.235  1.00  3.960          H  
ATOM   2608  HE  ARG B 155     -33.268 -29.787 -10.745  1.00  3.960          H  
ATOM   2609 1HH1 ARG B 155     -34.335 -26.770 -12.252  1.00  3.960          H  
ATOM   2610 2HH1 ARG B 155     -35.759 -26.640 -11.251  1.00  3.960          H  
ATOM   2611 1HH2 ARG B 155     -35.120 -29.589  -9.464  1.00  3.960          H  
ATOM   2612 2HH2 ARG B 155     -36.206 -28.235  -9.671  1.00  3.960          H  
ATOM   2613  N   LEU B 156     -28.080 -30.671 -15.687  1.00  2.100          N  
ATOM   2614  CA  LEU B 156     -27.190 -30.535 -16.843  1.00  1.930          C  
ATOM   2615  C   LEU B 156     -27.882 -29.952 -18.055  1.00  2.050          C  
ATOM   2616  O   LEU B 156     -27.953 -30.584 -19.111  1.00  2.190          O  
ATOM   2617  CB  LEU B 156     -26.720 -31.920 -17.275  1.00  2.770          C  
ATOM   2618  CG  LEU B 156     -26.058 -32.763 -16.234  1.00  2.770          C  
ATOM   2619  CD1 LEU B 156     -25.731 -34.063 -16.818  1.00  2.770          C  
ATOM   2620  CD2 LEU B 156     -24.853 -32.125 -15.712  1.00  2.770          C  
ATOM   2621  H   LEU B 156     -28.331 -31.593 -15.336  1.00  2.520          H  
ATOM   2622  HA  LEU B 156     -26.361 -29.883 -16.581  1.00  2.320          H  
ATOM   2623 1HB  LEU B 156     -27.587 -32.472 -17.630  1.00  3.320          H  
ATOM   2624 2HB  LEU B 156     -26.033 -31.810 -18.106  1.00  3.320          H  
ATOM   2625  HG  LEU B 156     -26.747 -32.936 -15.412  1.00  3.320          H  
ATOM   2626 1HD1 LEU B 156     -25.288 -34.642 -16.046  1.00  3.320          H  
ATOM   2627 2HD1 LEU B 156     -26.636 -34.550 -17.174  1.00  3.320          H  
ATOM   2628 3HD1 LEU B 156     -25.038 -33.945 -17.642  1.00  3.320          H  
ATOM   2629 1HD2 LEU B 156     -24.446 -32.804 -14.979  1.00  3.320          H  
ATOM   2630 2HD2 LEU B 156     -24.136 -31.962 -16.505  1.00  3.320          H  
ATOM   2631 3HD2 LEU B 156     -25.096 -31.179 -15.239  1.00  3.320          H  
ATOM   2632  N   THR B 157     -28.391 -28.751 -17.904  1.00  2.130          N  
ATOM   2633  CA  THR B 157     -29.070 -28.090 -18.985  1.00  2.270          C  
ATOM   2634  C   THR B 157     -28.016 -27.375 -19.815  1.00  2.000          C  
ATOM   2635  O   THR B 157     -26.909 -27.102 -19.324  1.00  1.800          O  
ATOM   2636  CB  THR B 157     -30.130 -27.128 -18.420  1.00  3.120          C  
ATOM   2637  OG1 THR B 157     -29.471 -26.117 -17.648  1.00  3.120          O  
ATOM   2638  CG2 THR B 157     -31.088 -27.901 -17.516  1.00  3.120          C  
ATOM   2639  H   THR B 157     -28.289 -28.290 -16.999  1.00  2.560          H  
ATOM   2640  HA  THR B 157     -29.564 -28.833 -19.612  1.00  2.720          H  
ATOM   2641  HB  THR B 157     -30.684 -26.666 -19.233  1.00  3.750          H  
ATOM   2642  HG1 THR B 157     -30.080 -25.390 -17.483  1.00  3.750          H  
ATOM   2643 1HG2 THR B 157     -31.833 -27.220 -17.106  1.00  3.750          H  
ATOM   2644 2HG2 THR B 157     -31.583 -28.677 -18.096  1.00  3.750          H  
ATOM   2645 3HG2 THR B 157     -30.537 -28.358 -16.704  1.00  3.750          H  
ATOM   2646  N   LYS B 158     -28.367 -26.967 -21.036  1.00  2.040          N  
ATOM   2647  CA  LYS B 158     -27.376 -26.311 -21.886  1.00  1.880          C  
ATOM   2648  C   LYS B 158     -26.727 -25.035 -21.314  1.00  1.710          C  
ATOM   2649  O   LYS B 158     -25.516 -24.903 -21.430  1.00  1.590          O  
ATOM   2650  CB  LYS B 158     -27.928 -26.066 -23.288  1.00  2.700          C  
ATOM   2651  CG  LYS B 158     -28.082 -27.309 -24.138  1.00  2.700          C  
ATOM   2652  CD  LYS B 158     -28.642 -26.945 -25.511  1.00  2.700          C  
ATOM   2653  CE  LYS B 158     -28.804 -28.164 -26.412  1.00  2.700          C  
ATOM   2654  NZ  LYS B 158     -29.382 -27.792 -27.738  1.00  2.700          N  
ATOM   2655  H   LYS B 158     -29.293 -27.172 -21.387  1.00  2.450          H  
ATOM   2656  HA  LYS B 158     -26.565 -27.024 -22.022  1.00  2.260          H  
ATOM   2657 1HB  LYS B 158     -28.902 -25.599 -23.244  1.00  3.240          H  
ATOM   2658 2HB  LYS B 158     -27.263 -25.392 -23.823  1.00  3.240          H  
ATOM   2659 1HG  LYS B 158     -27.107 -27.783 -24.259  1.00  3.240          H  
ATOM   2660 2HG  LYS B 158     -28.749 -28.013 -23.644  1.00  3.240          H  
ATOM   2661 1HD  LYS B 158     -29.615 -26.464 -25.388  1.00  3.240          H  
ATOM   2662 2HD  LYS B 158     -27.972 -26.233 -25.998  1.00  3.240          H  
ATOM   2663 1HE  LYS B 158     -27.830 -28.625 -26.568  1.00  3.240          H  
ATOM   2664 2HE  LYS B 158     -29.464 -28.884 -25.929  1.00  3.240          H  
ATOM   2665 1HZ  LYS B 158     -29.475 -28.620 -28.313  1.00  3.240          H  
ATOM   2666 2HZ  LYS B 158     -30.291 -27.371 -27.606  1.00  3.240          H  
ATOM   2667 3HZ  LYS B 158     -28.771 -27.130 -28.199  1.00  3.240          H  
ATOM   2668  N   PRO B 159     -27.420 -24.119 -20.601  1.00  1.770          N  
ATOM   2669  CA  PRO B 159     -26.840 -22.910 -20.016  1.00  1.700          C  
ATOM   2670  C   PRO B 159     -25.691 -23.205 -19.032  1.00  1.600          C  
ATOM   2671  O   PRO B 159     -24.997 -22.281 -18.597  1.00  1.570          O  
ATOM   2672  CB  PRO B 159     -28.040 -22.260 -19.319  1.00  2.550          C  
ATOM   2673  CG  PRO B 159     -29.238 -22.759 -20.091  1.00  2.550          C  
ATOM   2674  CD  PRO B 159     -28.889 -24.175 -20.473  1.00  2.550          C  
ATOM   2675  HA  PRO B 159     -26.489 -22.266 -20.830  1.00  2.040          H  
ATOM   2676 1HB  PRO B 159     -28.060 -22.558 -18.261  1.00  3.060          H  
ATOM   2677 2HB  PRO B 159     -27.940 -21.165 -19.346  1.00  3.060          H  
ATOM   2678 1HG  PRO B 159     -30.146 -22.694 -19.472  1.00  3.060          H  
ATOM   2679 2HG  PRO B 159     -29.411 -22.121 -20.971  1.00  3.060          H  
ATOM   2680 1HD  PRO B 159     -29.178 -24.812 -19.676  1.00  3.060          H  
ATOM   2681 2HD  PRO B 159     -29.376 -24.418 -21.412  1.00  3.060          H  
ATOM   2682  N   ARG B 160     -25.584 -24.459 -18.572  1.00  1.650          N  
ATOM   2683  CA  ARG B 160     -24.532 -24.893 -17.674  1.00  1.630          C  
ATOM   2684  C   ARG B 160     -23.460 -25.650 -18.453  1.00  1.560          C  
ATOM   2685  O   ARG B 160     -22.301 -25.242 -18.524  1.00  1.550          O  
ATOM   2686  CB  ARG B 160     -25.081 -25.814 -16.587  1.00  2.290          C  
ATOM   2687  CG  ARG B 160     -24.059 -26.282 -15.522  1.00  2.290          C  
ATOM   2688  CD  ARG B 160     -24.700 -27.194 -14.513  1.00  2.290          C  
ATOM   2689  NE  ARG B 160     -25.734 -26.506 -13.766  1.00  2.290          N  
ATOM   2690  CZ  ARG B 160     -25.535 -25.713 -12.686  1.00  2.290          C  
ATOM   2691  NH1 ARG B 160     -24.326 -25.529 -12.202  1.00  2.290          N  
ATOM   2692  NH2 ARG B 160     -26.572 -25.121 -12.127  1.00  2.290          N  
ATOM   2693  H   ARG B 160     -26.207 -25.186 -18.919  1.00  1.980          H  
ATOM   2694  HA  ARG B 160     -24.078 -24.018 -17.209  1.00  1.960          H  
ATOM   2695 1HB  ARG B 160     -25.885 -25.297 -16.067  1.00  2.750          H  
ATOM   2696 2HB  ARG B 160     -25.520 -26.705 -17.042  1.00  2.750          H  
ATOM   2697 1HG  ARG B 160     -23.246 -26.829 -16.000  1.00  2.750          H  
ATOM   2698 2HG  ARG B 160     -23.656 -25.411 -15.007  1.00  2.750          H  
ATOM   2699 1HD  ARG B 160     -25.166 -28.035 -15.036  1.00  2.750          H  
ATOM   2700 2HD  ARG B 160     -23.957 -27.575 -13.816  1.00  2.750          H  
ATOM   2701  HE  ARG B 160     -26.694 -26.611 -14.102  1.00  2.750          H  
ATOM   2702 1HH1 ARG B 160     -23.538 -25.992 -12.626  1.00  2.750          H  
ATOM   2703 2HH1 ARG B 160     -24.185 -24.929 -11.397  1.00  2.750          H  
ATOM   2704 1HH2 ARG B 160     -27.495 -25.264 -12.517  1.00  2.750          H  
ATOM   2705 2HH2 ARG B 160     -26.448 -24.510 -11.332  1.00  2.750          H  
ATOM   2706  N   ILE B 161     -23.838 -26.775 -19.049  1.00  1.560          N  
ATOM   2707  CA  ILE B 161     -22.807 -27.597 -19.670  1.00  1.570          C  
ATOM   2708  C   ILE B 161     -22.172 -26.929 -20.901  1.00  1.530          C  
ATOM   2709  O   ILE B 161     -20.972 -27.080 -21.135  1.00  1.520          O  
ATOM   2710  CB  ILE B 161     -23.321 -29.031 -19.931  1.00  2.190          C  
ATOM   2711  CG1 ILE B 161     -24.484 -29.055 -20.950  1.00  2.190          C  
ATOM   2712  CG2 ILE B 161     -23.738 -29.630 -18.577  1.00  2.190          C  
ATOM   2713  CD1 ILE B 161     -24.922 -30.437 -21.379  1.00  2.190          C  
ATOM   2714  H   ILE B 161     -24.828 -27.034 -19.049  1.00  1.870          H  
ATOM   2715  HA  ILE B 161     -22.012 -27.715 -18.938  1.00  1.880          H  
ATOM   2716  HB  ILE B 161     -22.521 -29.624 -20.351  1.00  2.630          H  
ATOM   2717 1HG1 ILE B 161     -25.336 -28.556 -20.523  1.00  2.630          H  
ATOM   2718 2HG1 ILE B 161     -24.181 -28.525 -21.846  1.00  2.630          H  
ATOM   2719 1HG2 ILE B 161     -24.065 -30.651 -18.696  1.00  2.630          H  
ATOM   2720 2HG2 ILE B 161     -22.886 -29.610 -17.913  1.00  2.630          H  
ATOM   2721 3HG2 ILE B 161     -24.546 -29.042 -18.146  1.00  2.630          H  
ATOM   2722 1HD1 ILE B 161     -25.736 -30.343 -22.099  1.00  2.630          H  
ATOM   2723 2HD1 ILE B 161     -24.084 -30.958 -21.842  1.00  2.630          H  
ATOM   2724 3HD1 ILE B 161     -25.279 -31.009 -20.527  1.00  2.630          H  
ATOM   2725  N   ALA B 162     -22.913 -26.084 -21.609  1.00  1.540          N  
ATOM   2726  CA  ALA B 162     -22.349 -25.362 -22.730  1.00  1.540          C  
ATOM   2727  C   ALA B 162     -21.204 -24.435 -22.288  1.00  1.410          C  
ATOM   2728  O   ALA B 162     -20.343 -24.101 -23.113  1.00  1.380          O  
ATOM   2729  CB  ALA B 162     -23.425 -24.591 -23.467  1.00  2.160          C  
ATOM   2730  H   ALA B 162     -23.897 -25.925 -21.388  1.00  1.850          H  
ATOM   2731  HA  ALA B 162     -21.929 -26.097 -23.422  1.00  1.850          H  
ATOM   2732 1HB  ALA B 162     -22.995 -24.079 -24.329  1.00  2.590          H  
ATOM   2733 2HB  ALA B 162     -24.200 -25.281 -23.798  1.00  2.590          H  
ATOM   2734 3HB  ALA B 162     -23.856 -23.873 -22.807  1.00  2.590          H  
ATOM   2735  N   LEU B 163     -21.189 -23.936 -21.027  1.00  1.400          N  
ATOM   2736  CA  LEU B 163     -20.073 -23.076 -20.700  1.00  1.310          C  
ATOM   2737  C   LEU B 163     -18.858 -23.957 -20.488  1.00  1.250          C  
ATOM   2738  O   LEU B 163     -17.738 -23.554 -20.805  1.00  1.230          O  
ATOM   2739  CB  LEU B 163     -20.335 -22.132 -19.514  1.00  1.870          C  
ATOM   2740  CG  LEU B 163     -20.424 -22.617 -18.086  1.00  1.870          C  
ATOM   2741  CD1 LEU B 163     -19.062 -22.595 -17.491  1.00  1.870          C  
ATOM   2742  CD2 LEU B 163     -21.404 -21.706 -17.310  1.00  1.870          C  
ATOM   2743  H   LEU B 163     -21.868 -24.192 -20.308  1.00  1.680          H  
ATOM   2744  HA  LEU B 163     -19.891 -22.428 -21.550  1.00  1.570          H  
ATOM   2745 1HB  LEU B 163     -19.483 -21.492 -19.499  1.00  2.240          H  
ATOM   2746 2HB  LEU B 163     -21.195 -21.528 -19.720  1.00  2.240          H  
ATOM   2747  HG  LEU B 163     -20.769 -23.615 -18.046  1.00  2.240          H  
ATOM   2748 1HD1 LEU B 163     -19.140 -22.916 -16.483  1.00  2.240          H  
ATOM   2749 2HD1 LEU B 163     -18.403 -23.239 -18.013  1.00  2.240          H  
ATOM   2750 3HD1 LEU B 163     -18.668 -21.604 -17.528  1.00  2.240          H  
ATOM   2751 1HD2 LEU B 163     -21.474 -22.034 -16.276  1.00  2.240          H  
ATOM   2752 2HD2 LEU B 163     -21.053 -20.683 -17.334  1.00  2.240          H  
ATOM   2753 3HD2 LEU B 163     -22.396 -21.756 -17.773  1.00  2.240          H  
ATOM   2754  N   LEU B 164     -19.073 -25.199 -20.020  1.00  1.270          N  
ATOM   2755  CA  LEU B 164     -17.941 -26.106 -19.840  1.00  1.270          C  
ATOM   2756  C   LEU B 164     -17.296 -26.285 -21.215  1.00  1.290          C  
ATOM   2757  O   LEU B 164     -16.066 -26.305 -21.336  1.00  1.310          O  
ATOM   2758  CB  LEU B 164     -18.390 -27.474 -19.290  1.00  1.780          C  
ATOM   2759  CG  LEU B 164     -18.431 -27.676 -17.782  1.00  1.780          C  
ATOM   2760  CD1 LEU B 164     -19.215 -26.560 -17.088  1.00  1.780          C  
ATOM   2761  CD2 LEU B 164     -19.119 -29.010 -17.517  1.00  1.780          C  
ATOM   2762  H   LEU B 164     -20.030 -25.472 -19.760  1.00  1.520          H  
ATOM   2763  HA  LEU B 164     -17.216 -25.661 -19.173  1.00  1.520          H  
ATOM   2764 1HB  LEU B 164     -19.343 -27.718 -19.660  1.00  2.130          H  
ATOM   2765 2HB  LEU B 164     -17.692 -28.207 -19.671  1.00  2.130          H  
ATOM   2766  HG  LEU B 164     -17.415 -27.696 -17.399  1.00  2.130          H  
ATOM   2767 1HD1 LEU B 164     -19.232 -26.751 -16.021  1.00  2.130          H  
ATOM   2768 2HD1 LEU B 164     -18.736 -25.606 -17.269  1.00  2.130          H  
ATOM   2769 3HD1 LEU B 164     -20.240 -26.529 -17.465  1.00  2.130          H  
ATOM   2770 1HD2 LEU B 164     -19.143 -29.196 -16.446  1.00  2.130          H  
ATOM   2771 2HD2 LEU B 164     -20.137 -28.977 -17.910  1.00  2.130          H  
ATOM   2772 3HD2 LEU B 164     -18.584 -29.808 -18.012  1.00  2.130          H  
ATOM   2773  N   LYS B 165     -18.131 -26.372 -22.260  1.00  1.330          N  
ATOM   2774  CA  LYS B 165     -17.607 -26.481 -23.618  1.00  1.390          C  
ATOM   2775  C   LYS B 165     -16.778 -25.241 -23.983  1.00  1.350          C  
ATOM   2776  O   LYS B 165     -15.651 -25.355 -24.469  1.00  1.430          O  
ATOM   2777  CB  LYS B 165     -18.714 -26.665 -24.660  1.00  1.920          C  
ATOM   2778  CG  LYS B 165     -18.194 -26.850 -26.092  1.00  1.920          C  
ATOM   2779  CD  LYS B 165     -19.333 -27.112 -27.076  1.00  1.920          C  
ATOM   2780  CE  LYS B 165     -18.805 -27.260 -28.504  1.00  1.920          C  
ATOM   2781  NZ  LYS B 165     -19.904 -27.520 -29.486  1.00  1.920          N  
ATOM   2782  H   LYS B 165     -19.138 -26.406 -22.063  1.00  1.600          H  
ATOM   2783  HA  LYS B 165     -16.963 -27.350 -23.667  1.00  1.670          H  
ATOM   2784 1HB  LYS B 165     -19.320 -27.513 -24.420  1.00  2.310          H  
ATOM   2785 2HB  LYS B 165     -19.357 -25.798 -24.656  1.00  2.310          H  
ATOM   2786 1HG  LYS B 165     -17.654 -25.955 -26.406  1.00  2.310          H  
ATOM   2787 2HG  LYS B 165     -17.496 -27.692 -26.113  1.00  2.310          H  
ATOM   2788 1HD  LYS B 165     -19.858 -28.025 -26.792  1.00  2.310          H  
ATOM   2789 2HD  LYS B 165     -20.036 -26.280 -27.043  1.00  2.310          H  
ATOM   2790 1HE  LYS B 165     -18.289 -26.342 -28.787  1.00  2.310          H  
ATOM   2791 2HE  LYS B 165     -18.095 -28.087 -28.539  1.00  2.310          H  
ATOM   2792 1HZ  LYS B 165     -19.515 -27.609 -30.415  1.00  2.310          H  
ATOM   2793 2HZ  LYS B 165     -20.384 -28.376 -29.242  1.00  2.310          H  
ATOM   2794 3HZ  LYS B 165     -20.562 -26.753 -29.472  1.00  2.310          H  
ATOM   2795  N   CYS B 166     -17.294 -24.029 -23.742  1.00  1.290          N  
ATOM   2796  CA  CYS B 166     -16.486 -22.890 -24.179  1.00  1.320          C  
ATOM   2797  C   CYS B 166     -15.181 -22.757 -23.382  1.00  1.290          C  
ATOM   2798  O   CYS B 166     -14.173 -22.282 -23.917  1.00  1.360          O  
ATOM   2799  CB  CYS B 166     -17.253 -21.571 -24.069  1.00  1.840          C  
ATOM   2800  SG  CYS B 166     -17.504 -20.937 -22.396  1.00  1.840          S  
ATOM   2801  H   CYS B 166     -18.243 -23.937 -23.360  1.00  1.550          H  
ATOM   2802  HA  CYS B 166     -16.233 -23.041 -25.229  1.00  1.580          H  
ATOM   2803 1HB  CYS B 166     -16.735 -20.808 -24.641  1.00  2.200          H  
ATOM   2804 2HB  CYS B 166     -18.233 -21.714 -24.511  1.00  2.200          H  
ATOM   2805  HG  CYS B 166     -17.696 -22.131 -21.802  1.00  2.200          H  
ATOM   2806  N   LEU B 167     -15.176 -23.217 -22.125  1.00  1.270          N  
ATOM   2807  CA  LEU B 167     -13.969 -23.193 -21.310  1.00  1.320          C  
ATOM   2808  C   LEU B 167     -12.932 -24.225 -21.750  1.00  1.430          C  
ATOM   2809  O   LEU B 167     -11.736 -23.937 -21.748  1.00  1.610          O  
ATOM   2810  CB  LEU B 167     -14.302 -23.468 -19.843  1.00  1.830          C  
ATOM   2811  CG  LEU B 167     -15.048 -22.409 -19.036  1.00  1.830          C  
ATOM   2812  CD1 LEU B 167     -15.530 -23.013 -17.770  1.00  1.830          C  
ATOM   2813  CD2 LEU B 167     -14.104 -21.313 -18.634  1.00  1.830          C  
ATOM   2814  H   LEU B 167     -16.058 -23.542 -21.720  1.00  1.520          H  
ATOM   2815  HA  LEU B 167     -13.514 -22.212 -21.401  1.00  1.580          H  
ATOM   2816 1HB  LEU B 167     -14.890 -24.378 -19.803  1.00  2.190          H  
ATOM   2817 2HB  LEU B 167     -13.362 -23.632 -19.347  1.00  2.190          H  
ATOM   2818  HG  LEU B 167     -15.889 -22.024 -19.613  1.00  2.190          H  
ATOM   2819 1HD1 LEU B 167     -16.047 -22.251 -17.205  1.00  2.190          H  
ATOM   2820 2HD1 LEU B 167     -16.203 -23.830 -17.990  1.00  2.190          H  
ATOM   2821 3HD1 LEU B 167     -14.688 -23.384 -17.192  1.00  2.190          H  
ATOM   2822 1HD2 LEU B 167     -14.625 -20.589 -18.033  1.00  2.190          H  
ATOM   2823 2HD2 LEU B 167     -13.304 -21.741 -18.051  1.00  2.190          H  
ATOM   2824 3HD2 LEU B 167     -13.682 -20.823 -19.487  1.00  2.190          H  
ATOM   2825  N   ILE B 168     -13.377 -25.429 -22.119  1.00  1.460          N  
ATOM   2826  CA  ILE B 168     -12.455 -26.495 -22.501  1.00  1.570          C  
ATOM   2827  C   ILE B 168     -11.898 -26.326 -23.921  1.00  1.670          C  
ATOM   2828  O   ILE B 168     -10.760 -26.713 -24.187  1.00  1.850          O  
ATOM   2829  CB  ILE B 168     -13.102 -27.894 -22.315  1.00  2.150          C  
ATOM   2830  CG1 ILE B 168     -11.994 -28.961 -22.177  1.00  2.150          C  
ATOM   2831  CG2 ILE B 168     -14.030 -28.240 -23.482  1.00  2.150          C  
ATOM   2832  CD1 ILE B 168     -12.491 -30.285 -21.659  1.00  2.150          C  
ATOM   2833  H   ILE B 168     -14.379 -25.633 -22.047  1.00  1.750          H  
ATOM   2834  HA  ILE B 168     -11.608 -26.447 -21.821  1.00  1.880          H  
ATOM   2835  HB  ILE B 168     -13.697 -27.892 -21.419  1.00  2.580          H  
ATOM   2836 1HG1 ILE B 168     -11.522 -29.118 -23.149  1.00  2.580          H  
ATOM   2837 2HG1 ILE B 168     -11.239 -28.586 -21.485  1.00  2.580          H  
ATOM   2838 1HG2 ILE B 168     -14.505 -29.189 -23.324  1.00  2.580          H  
ATOM   2839 2HG2 ILE B 168     -14.777 -27.488 -23.542  1.00  2.580          H  
ATOM   2840 3HG2 ILE B 168     -13.479 -28.281 -24.418  1.00  2.580          H  
ATOM   2841 1HD1 ILE B 168     -11.659 -30.982 -21.570  1.00  2.580          H  
ATOM   2842 2HD1 ILE B 168     -12.943 -30.132 -20.690  1.00  2.580          H  
ATOM   2843 3HD1 ILE B 168     -13.205 -30.686 -22.317  1.00  2.580          H  
ATOM   2844  N   GLU B 169     -12.690 -25.754 -24.834  1.00  1.570          N  
ATOM   2845  CA  GLU B 169     -12.294 -25.611 -26.237  1.00  1.670          C  
ATOM   2846  C   GLU B 169     -11.438 -24.372 -26.563  1.00  1.750          C  
ATOM   2847  O   GLU B 169     -11.089 -24.162 -27.727  1.00  1.980          O  
ATOM   2848  CB  GLU B 169     -13.539 -25.585 -27.141  1.00  2.300          C  
ATOM   2849  CG  GLU B 169     -14.409 -26.875 -27.159  1.00  2.300          C  
ATOM   2850  CD  GLU B 169     -13.707 -28.099 -27.711  1.00  2.300          C  
ATOM   2851  OE1 GLU B 169     -12.850 -27.938 -28.542  1.00  2.300          O  
ATOM   2852  OE2 GLU B 169     -14.055 -29.201 -27.324  1.00  2.300          O  
ATOM   2853  H   GLU B 169     -13.636 -25.468 -24.563  1.00  1.880          H  
ATOM   2854  HA  GLU B 169     -11.709 -26.493 -26.502  1.00  2.000          H  
ATOM   2855 1HB  GLU B 169     -14.189 -24.767 -26.816  1.00  2.760          H  
ATOM   2856 2HB  GLU B 169     -13.240 -25.369 -28.164  1.00  2.760          H  
ATOM   2857 1HG  GLU B 169     -14.739 -27.087 -26.149  1.00  2.760          H  
ATOM   2858 2HG  GLU B 169     -15.298 -26.678 -27.757  1.00  2.760          H  
ATOM   2859  N   HIS B 170     -11.110 -23.544 -25.568  1.00  1.660          N  
ATOM   2860  CA  HIS B 170     -10.308 -22.340 -25.824  1.00  1.820          C  
ATOM   2861  C   HIS B 170      -9.175 -22.175 -24.806  1.00  1.920          C  
ATOM   2862  O   HIS B 170      -9.282 -22.572 -23.653  1.00  2.270          O  
ATOM   2863  CB  HIS B 170     -11.172 -21.067 -25.793  1.00  2.480          C  
ATOM   2864  CG  HIS B 170     -12.279 -21.000 -26.819  1.00  2.480          C  
ATOM   2865  ND1 HIS B 170     -13.494 -21.599 -26.623  1.00  2.480          N  
ATOM   2866  CD2 HIS B 170     -12.344 -20.403 -28.034  1.00  2.480          C  
ATOM   2867  CE1 HIS B 170     -14.272 -21.383 -27.669  1.00  2.480          C  
ATOM   2868  NE2 HIS B 170     -13.599 -20.652 -28.545  1.00  2.480          N  
ATOM   2869  H   HIS B 170     -11.418 -23.768 -24.626  1.00  1.990          H  
ATOM   2870  HA  HIS B 170      -9.848 -22.409 -26.809  1.00  2.180          H  
ATOM   2871 1HB  HIS B 170     -11.626 -20.975 -24.805  1.00  2.980          H  
ATOM   2872 2HB  HIS B 170     -10.536 -20.195 -25.937  1.00  2.980          H  
ATOM   2873  HD1 HIS B 170     -13.777 -22.031 -25.746  1.00  2.980          H  
ATOM   2874  HD2 HIS B 170     -11.626 -19.813 -28.606  1.00  2.980          H  
ATOM   2875  HE1 HIS B 170     -15.285 -21.782 -27.695  1.00  2.980          H  
ATOM   2876  N   GLN B 171      -8.100 -21.506 -25.217  1.00  1.910          N  
ATOM   2877  CA  GLN B 171      -6.970 -21.205 -24.331  1.00  2.050          C  
ATOM   2878  C   GLN B 171      -7.244 -20.009 -23.423  1.00  2.050          C  
ATOM   2879  O   GLN B 171      -6.506 -19.749 -22.475  1.00  2.370          O  
ATOM   2880  CB  GLN B 171      -5.709 -20.920 -25.156  1.00  2.810          C  
ATOM   2881  CG  GLN B 171      -5.220 -22.100 -25.997  1.00  2.810          C  
ATOM   2882  CD  GLN B 171      -5.954 -22.244 -27.338  1.00  2.810          C  
ATOM   2883  OE1 GLN B 171      -7.073 -21.739 -27.520  1.00  2.810          O  
ATOM   2884  NE2 GLN B 171      -5.329 -22.937 -28.273  1.00  2.810          N  
ATOM   2885  H   GLN B 171      -8.044 -21.221 -26.197  1.00  2.290          H  
ATOM   2886  HA  GLN B 171      -6.791 -22.074 -23.699  1.00  2.460          H  
ATOM   2887 1HB  GLN B 171      -5.900 -20.083 -25.829  1.00  3.380          H  
ATOM   2888 2HB  GLN B 171      -4.900 -20.619 -24.489  1.00  3.380          H  
ATOM   2889 1HG  GLN B 171      -4.158 -21.966 -26.202  1.00  3.380          H  
ATOM   2890 2HG  GLN B 171      -5.375 -23.017 -25.428  1.00  3.380          H  
ATOM   2891 1HE2 GLN B 171      -5.756 -23.070 -29.168  1.00  3.380          H  
ATOM   2892 2HE2 GLN B 171      -4.428 -23.332 -28.088  1.00  3.380          H  
ATOM   2893  N   ASP B 172      -8.282 -19.274 -23.774  1.00  2.020          N  
ATOM   2894  CA  ASP B 172      -8.717 -18.038 -23.153  1.00  2.280          C  
ATOM   2895  C   ASP B 172      -9.244 -18.146 -21.730  1.00  1.960          C  
ATOM   2896  O   ASP B 172     -10.216 -18.857 -21.447  1.00  2.350          O  
ATOM   2897  CB  ASP B 172      -9.853 -17.482 -23.996  1.00  3.090          C  
ATOM   2898  CG  ASP B 172      -9.426 -17.035 -25.365  1.00  3.090          C  
ATOM   2899  OD1 ASP B 172      -8.664 -16.112 -25.483  1.00  3.090          O  
ATOM   2900  OD2 ASP B 172      -9.834 -17.681 -26.303  1.00  3.090          O  
ATOM   2901  H   ASP B 172      -8.805 -19.604 -24.569  1.00  2.420          H  
ATOM   2902  HA  ASP B 172      -7.880 -17.344 -23.153  1.00  2.740          H  
ATOM   2903 1HB  ASP B 172     -10.605 -18.250 -24.105  1.00  3.710          H  
ATOM   2904 2HB  ASP B 172     -10.319 -16.644 -23.470  1.00  3.710          H  
ATOM   2905  N   TRP B 173      -8.686 -17.342 -20.835  1.00  1.850          N  
ATOM   2906  CA  TRP B 173      -9.200 -17.280 -19.475  1.00  1.610          C  
ATOM   2907  C   TRP B 173     -10.431 -16.386 -19.502  1.00  1.510          C  
ATOM   2908  O   TRP B 173     -10.362 -15.209 -19.164  1.00  1.740          O  
ATOM   2909  CB  TRP B 173      -8.193 -16.704 -18.471  1.00  2.350          C  
ATOM   2910  CG  TRP B 173      -7.029 -17.574 -18.065  1.00  2.350          C  
ATOM   2911  CD1 TRP B 173      -6.425 -18.622 -18.712  1.00  2.350          C  
ATOM   2912  CD2 TRP B 173      -6.370 -17.470 -16.785  1.00  2.350          C  
ATOM   2913  NE1 TRP B 173      -5.429 -19.152 -17.902  1.00  2.350          N  
ATOM   2914  CE2 TRP B 173      -5.386 -18.448 -16.740  1.00  2.350          C  
ATOM   2915  CE3 TRP B 173      -6.545 -16.644 -15.684  1.00  2.350          C  
ATOM   2916  CZ2 TRP B 173      -4.574 -18.601 -15.651  1.00  2.350          C  
ATOM   2917  CZ3 TRP B 173      -5.733 -16.821 -14.594  1.00  2.350          C  
ATOM   2918  CH2 TRP B 173      -4.765 -17.776 -14.585  1.00  2.350          C  
ATOM   2919  H   TRP B 173      -7.855 -16.808 -21.100  1.00  2.220          H  
ATOM   2920  HA  TRP B 173      -9.496 -18.278 -19.152  1.00  1.930          H  
ATOM   2921 1HB  TRP B 173      -7.782 -15.782 -18.864  1.00  2.820          H  
ATOM   2922 2HB  TRP B 173      -8.717 -16.452 -17.586  1.00  2.820          H  
ATOM   2923  HD1 TRP B 173      -6.696 -18.999 -19.702  1.00  2.820          H  
ATOM   2924  HE1 TRP B 173      -4.820 -19.972 -18.098  1.00  2.820          H  
ATOM   2925  HE3 TRP B 173      -7.307 -15.881 -15.681  1.00  2.820          H  
ATOM   2926  HZ2 TRP B 173      -3.792 -19.352 -15.619  1.00  2.820          H  
ATOM   2927  HZ3 TRP B 173      -5.887 -16.176 -13.738  1.00  2.820          H  
ATOM   2928  HH2 TRP B 173      -4.127 -17.904 -13.713  1.00  2.820          H  
ATOM   2929  N   HIS B 174     -11.546 -16.952 -19.948  1.00  1.490          N  
ATOM   2930  CA  HIS B 174     -12.786 -16.213 -20.186  1.00  1.450          C  
ATOM   2931  C   HIS B 174     -13.327 -15.570 -18.922  1.00  1.340          C  
ATOM   2932  O   HIS B 174     -13.275 -16.175 -17.846  1.00  1.310          O  
ATOM   2933  CB  HIS B 174     -13.929 -17.158 -20.618  1.00  2.050          C  
ATOM   2934  CG  HIS B 174     -13.776 -17.954 -21.875  1.00  2.050          C  
ATOM   2935  ND1 HIS B 174     -13.401 -17.427 -23.089  1.00  2.050          N  
ATOM   2936  CD2 HIS B 174     -14.025 -19.259 -22.092  1.00  2.050          C  
ATOM   2937  CE1 HIS B 174     -13.408 -18.405 -23.997  1.00  2.050          C  
ATOM   2938  NE2 HIS B 174     -13.779 -19.519 -23.396  1.00  2.050          N  
ATOM   2939  H   HIS B 174     -11.476 -17.938 -20.216  1.00  1.790          H  
ATOM   2940  HA  HIS B 174     -12.629 -15.437 -20.937  1.00  1.740          H  
ATOM   2941 1HB  HIS B 174     -14.061 -17.885 -19.820  1.00  2.460          H  
ATOM   2942 2HB  HIS B 174     -14.860 -16.610 -20.670  1.00  2.460          H  
ATOM   2943  HD2 HIS B 174     -14.365 -19.976 -21.367  1.00  2.460          H  
ATOM   2944  HE1 HIS B 174     -13.147 -18.307 -25.054  1.00  2.460          H  
ATOM   2945  HE2 HIS B 174     -13.884 -20.467 -23.793  1.00  2.460          H  
ATOM   2946  N   ASN B 175     -13.898 -14.364 -19.044  1.00  1.360          N  
ATOM   2947  CA  ASN B 175     -14.586 -13.751 -17.913  1.00  1.330          C  
ATOM   2948  C   ASN B 175     -16.053 -14.113 -18.090  1.00  1.340          C  
ATOM   2949  O   ASN B 175     -16.411 -14.685 -19.125  1.00  1.320          O  
ATOM   2950  CB  ASN B 175     -14.379 -12.248 -17.871  1.00  1.870          C  
ATOM   2951  CG  ASN B 175     -12.948 -11.883 -17.655  1.00  1.870          C  
ATOM   2952  OD1 ASN B 175     -12.254 -12.516 -16.875  1.00  1.870          O  
ATOM   2953  ND2 ASN B 175     -12.489 -10.873 -18.342  1.00  1.870          N  
ATOM   2954  H   ASN B 175     -13.879 -13.858 -19.935  1.00  1.630          H  
ATOM   2955  HA  ASN B 175     -14.238 -14.197 -16.986  1.00  1.600          H  
ATOM   2956 1HB  ASN B 175     -14.740 -11.788 -18.785  1.00  2.250          H  
ATOM   2957 2HB  ASN B 175     -14.955 -11.828 -17.044  1.00  2.250          H  
ATOM   2958 1HD2 ASN B 175     -11.538 -10.591 -18.228  1.00  2.250          H  
ATOM   2959 2HD2 ASN B 175     -13.086 -10.374 -18.971  1.00  2.250          H  
ATOM   2960  N   LEU B 176     -16.938 -13.707 -17.179  1.00  1.430          N  
ATOM   2961  CA  LEU B 176     -18.343 -14.078 -17.349  1.00  1.460          C  
ATOM   2962  C   LEU B 176     -18.973 -13.535 -18.650  1.00  1.490          C  
ATOM   2963  O   LEU B 176     -19.909 -14.146 -19.177  1.00  1.530          O  
ATOM   2964  CB  LEU B 176     -19.180 -13.660 -16.119  1.00  2.030          C  
ATOM   2965  CG  LEU B 176     -19.520 -12.144 -15.892  1.00  2.030          C  
ATOM   2966  CD1 LEU B 176     -20.690 -12.067 -14.895  1.00  2.030          C  
ATOM   2967  CD2 LEU B 176     -18.317 -11.383 -15.340  1.00  2.030          C  
ATOM   2968  H   LEU B 176     -16.635 -13.206 -16.352  1.00  1.720          H  
ATOM   2969  HA  LEU B 176     -18.386 -15.164 -17.396  1.00  1.750          H  
ATOM   2970 1HB  LEU B 176     -20.132 -14.192 -16.172  1.00  2.440          H  
ATOM   2971 2HB  LEU B 176     -18.660 -14.010 -15.227  1.00  2.440          H  
ATOM   2972  HG  LEU B 176     -19.828 -11.687 -16.823  1.00  2.440          H  
ATOM   2973 1HD1 LEU B 176     -20.961 -11.024 -14.727  1.00  2.440          H  
ATOM   2974 2HD1 LEU B 176     -21.553 -12.602 -15.296  1.00  2.440          H  
ATOM   2975 3HD1 LEU B 176     -20.398 -12.517 -13.952  1.00  2.440          H  
ATOM   2976 1HD2 LEU B 176     -18.598 -10.340 -15.176  1.00  2.440          H  
ATOM   2977 2HD2 LEU B 176     -18.010 -11.823 -14.393  1.00  2.440          H  
ATOM   2978 3HD2 LEU B 176     -17.488 -11.405 -16.031  1.00  2.440          H  
ATOM   2979  N   SER B 177     -18.442 -12.427 -19.204  1.00  1.500          N  
ATOM   2980  CA  SER B 177     -18.965 -11.870 -20.444  1.00  1.550          C  
ATOM   2981  C   SER B 177     -18.528 -12.663 -21.687  1.00  1.500          C  
ATOM   2982  O   SER B 177     -19.180 -12.595 -22.739  1.00  1.550          O  
ATOM   2983  CB  SER B 177     -18.554 -10.418 -20.562  1.00  2.150          C  
ATOM   2984  OG  SER B 177     -17.170 -10.292 -20.719  1.00  2.150          O  
ATOM   2985  H   SER B 177     -17.681 -11.926 -18.767  1.00  1.800          H  
ATOM   2986  HA  SER B 177     -20.049 -11.906 -20.399  1.00  1.860          H  
ATOM   2987 1HB  SER B 177     -19.063  -9.967 -21.414  1.00  2.580          H  
ATOM   2988 2HB  SER B 177     -18.873  -9.882 -19.669  1.00  2.580          H  
ATOM   2989  HG  SER B 177     -17.001  -9.348 -20.800  1.00  2.580          H  
ATOM   2990  N   GLN B 178     -17.481 -13.490 -21.566  1.00  1.430          N  
ATOM   2991  CA  GLN B 178     -17.047 -14.303 -22.691  1.00  1.410          C  
ATOM   2992  C   GLN B 178     -17.787 -15.604 -22.582  1.00  1.350          C  
ATOM   2993  O   GLN B 178     -18.112 -16.229 -23.598  1.00  1.380          O  
ATOM   2994  CB  GLN B 178     -15.543 -14.528 -22.725  1.00  1.980          C  
ATOM   2995  CG  GLN B 178     -14.727 -13.375 -23.264  1.00  1.980          C  
ATOM   2996  CD  GLN B 178     -14.568 -12.262 -22.295  1.00  1.980          C  
ATOM   2997  OE1 GLN B 178     -14.148 -12.473 -21.148  1.00  1.980          O  
ATOM   2998  NE2 GLN B 178     -14.893 -11.049 -22.732  1.00  1.980          N  
ATOM   2999  H   GLN B 178     -16.976 -13.565 -20.683  1.00  1.720          H  
ATOM   3000  HA  GLN B 178     -17.334 -13.817 -23.619  1.00  1.690          H  
ATOM   3001 1HB  GLN B 178     -15.206 -14.697 -21.720  1.00  2.380          H  
ATOM   3002 2HB  GLN B 178     -15.317 -15.419 -23.309  1.00  2.380          H  
ATOM   3003 1HG  GLN B 178     -13.736 -13.746 -23.524  1.00  2.380          H  
ATOM   3004 2HG  GLN B 178     -15.223 -12.983 -24.151  1.00  2.380          H  
ATOM   3005 1HE2 GLN B 178     -14.806 -10.265 -22.119  1.00  2.380          H  
ATOM   3006 2HE2 GLN B 178     -15.230 -10.919 -23.668  1.00  2.380          H  
ATOM   3007  N   ILE B 179     -18.114 -15.976 -21.345  1.00  1.300          N  
ATOM   3008  CA  ILE B 179     -18.887 -17.169 -21.127  1.00  1.260          C  
ATOM   3009  C   ILE B 179     -20.229 -16.910 -21.791  1.00  1.320          C  
ATOM   3010  O   ILE B 179     -20.702 -17.745 -22.559  1.00  1.330          O  
ATOM   3011  CB  ILE B 179     -19.061 -17.481 -19.627  1.00  1.780          C  
ATOM   3012  CG1 ILE B 179     -17.669 -17.789 -18.936  1.00  1.780          C  
ATOM   3013  CG2 ILE B 179     -20.013 -18.609 -19.476  1.00  1.780          C  
ATOM   3014  CD1 ILE B 179     -16.928 -18.994 -19.394  1.00  1.780          C  
ATOM   3015  H   ILE B 179     -17.762 -15.427 -20.556  1.00  1.560          H  
ATOM   3016  HA  ILE B 179     -18.414 -18.009 -21.631  1.00  1.510          H  
ATOM   3017  HB  ILE B 179     -19.472 -16.620 -19.121  1.00  2.140          H  
ATOM   3018 1HG1 ILE B 179     -17.026 -16.960 -19.113  1.00  2.140          H  
ATOM   3019 2HG1 ILE B 179     -17.817 -17.874 -17.880  1.00  2.140          H  
ATOM   3020 1HG2 ILE B 179     -20.152 -18.834 -18.428  1.00  2.140          H  
ATOM   3021 2HG2 ILE B 179     -20.963 -18.354 -19.910  1.00  2.140          H  
ATOM   3022 3HG2 ILE B 179     -19.613 -19.442 -19.990  1.00  2.140          H  
ATOM   3023 1HD1 ILE B 179     -16.005 -19.043 -18.846  1.00  2.140          H  
ATOM   3024 2HD1 ILE B 179     -17.500 -19.899 -19.210  1.00  2.140          H  
ATOM   3025 3HD1 ILE B 179     -16.706 -18.914 -20.446  1.00  2.140          H  
ATOM   3026  N   LYS B 180     -20.813 -15.724 -21.542  1.00  1.390          N  
ATOM   3027  CA  LYS B 180     -22.067 -15.350 -22.176  1.00  1.490          C  
ATOM   3028  C   LYS B 180     -21.940 -15.282 -23.682  1.00  1.530          C  
ATOM   3029  O   LYS B 180     -22.746 -15.877 -24.394  1.00  1.590          O  
ATOM   3030  CB  LYS B 180     -22.575 -14.009 -21.667  1.00  2.050          C  
ATOM   3031  CG  LYS B 180     -23.937 -13.607 -22.268  1.00  2.050          C  
ATOM   3032  CD  LYS B 180     -24.514 -12.362 -21.605  1.00  2.050          C  
ATOM   3033  CE  LYS B 180     -25.950 -12.057 -22.079  1.00  2.050          C  
ATOM   3034  NZ  LYS B 180     -26.035 -11.631 -23.522  1.00  2.050          N  
ATOM   3035  H   LYS B 180     -20.395 -15.096 -20.850  1.00  1.670          H  
ATOM   3036  HA  LYS B 180     -22.803 -16.113 -21.953  1.00  1.790          H  
ATOM   3037 1HB  LYS B 180     -22.635 -14.030 -20.599  1.00  2.460          H  
ATOM   3038 2HB  LYS B 180     -21.859 -13.233 -21.932  1.00  2.460          H  
ATOM   3039 1HG  LYS B 180     -23.802 -13.393 -23.331  1.00  2.460          H  
ATOM   3040 2HG  LYS B 180     -24.648 -14.430 -22.188  1.00  2.460          H  
ATOM   3041 1HD  LYS B 180     -24.559 -12.534 -20.538  1.00  2.460          H  
ATOM   3042 2HD  LYS B 180     -23.872 -11.504 -21.796  1.00  2.460          H  
ATOM   3043 1HE  LYS B 180     -26.562 -12.951 -21.944  1.00  2.460          H  
ATOM   3044 2HE  LYS B 180     -26.351 -11.260 -21.455  1.00  2.460          H  
ATOM   3045 1HZ  LYS B 180     -26.998 -11.451 -23.751  1.00  2.460          H  
ATOM   3046 2HZ  LYS B 180     -25.493 -10.802 -23.675  1.00  2.460          H  
ATOM   3047 3HZ  LYS B 180     -25.697 -12.374 -24.155  1.00  2.460          H  
ATOM   3048  N   THR B 181     -20.886 -14.644 -24.195  1.00  1.530          N  
ATOM   3049  CA  THR B 181     -20.733 -14.547 -25.638  1.00  1.610          C  
ATOM   3050  C   THR B 181     -20.866 -15.922 -26.288  1.00  1.600          C  
ATOM   3051  O   THR B 181     -21.557 -16.060 -27.302  1.00  1.700          O  
ATOM   3052  CB  THR B 181     -19.373 -13.915 -26.012  1.00  2.220          C  
ATOM   3053  OG1 THR B 181     -19.299 -12.570 -25.486  1.00  2.220          O  
ATOM   3054  CG2 THR B 181     -19.201 -13.875 -27.528  1.00  2.220          C  
ATOM   3055  H   THR B 181     -20.227 -14.150 -23.594  1.00  1.840          H  
ATOM   3056  HA  THR B 181     -21.528 -13.909 -26.024  1.00  1.930          H  
ATOM   3057  HB  THR B 181     -18.571 -14.509 -25.583  1.00  2.670          H  
ATOM   3058  HG1 THR B 181     -19.254 -12.588 -24.504  1.00  2.670          H  
ATOM   3059 1HG2 THR B 181     -18.239 -13.427 -27.766  1.00  2.670          H  
ATOM   3060 2HG2 THR B 181     -19.237 -14.883 -27.942  1.00  2.670          H  
ATOM   3061 3HG2 THR B 181     -20.000 -13.276 -27.964  1.00  2.670          H  
ATOM   3062  N   HIS B 182     -20.204 -16.930 -25.718  1.00  1.500          N  
ATOM   3063  CA  HIS B 182     -20.305 -18.282 -26.247  1.00  1.520          C  
ATOM   3064  C   HIS B 182     -21.636 -18.979 -25.901  1.00  1.560          C  
ATOM   3065  O   HIS B 182     -22.213 -19.680 -26.734  1.00  1.640          O  
ATOM   3066  CB  HIS B 182     -19.128 -19.117 -25.762  1.00  2.120          C  
ATOM   3067  CG  HIS B 182     -17.837 -18.754 -26.434  1.00  2.120          C  
ATOM   3068  ND1 HIS B 182     -17.602 -19.026 -27.767  1.00  2.120          N  
ATOM   3069  CD2 HIS B 182     -16.716 -18.141 -25.974  1.00  2.120          C  
ATOM   3070  CE1 HIS B 182     -16.402 -18.594 -28.099  1.00  2.120          C  
ATOM   3071  NE2 HIS B 182     -15.841 -18.054 -27.035  1.00  2.120          N  
ATOM   3072  H   HIS B 182     -19.592 -16.731 -24.919  1.00  1.800          H  
ATOM   3073  HA  HIS B 182     -20.240 -18.234 -27.331  1.00  1.820          H  
ATOM   3074 1HB  HIS B 182     -19.008 -18.972 -24.682  1.00  2.540          H  
ATOM   3075 2HB  HIS B 182     -19.334 -20.167 -25.939  1.00  2.540          H  
ATOM   3076  HD2 HIS B 182     -16.539 -17.780 -24.957  1.00  2.540          H  
ATOM   3077  HE1 HIS B 182     -15.946 -18.672 -29.088  1.00  2.540          H  
ATOM   3078  HE2 HIS B 182     -14.916 -17.640 -27.014  1.00  2.540          H  
ATOM   3079  N   LEU B 183     -22.179 -18.783 -24.696  1.00  1.510          N  
ATOM   3080  CA  LEU B 183     -23.444 -19.432 -24.376  1.00  1.580          C  
ATOM   3081  C   LEU B 183     -24.547 -18.963 -25.300  1.00  1.730          C  
ATOM   3082  O   LEU B 183     -25.316 -19.798 -25.776  1.00  1.860          O  
ATOM   3083  CB  LEU B 183     -23.877 -19.200 -22.918  1.00  2.180          C  
ATOM   3084  CG  LEU B 183     -23.102 -19.939 -21.796  1.00  2.180          C  
ATOM   3085  CD1 LEU B 183     -23.542 -19.416 -20.489  1.00  2.180          C  
ATOM   3086  CD2 LEU B 183     -23.406 -21.392 -21.857  1.00  2.180          C  
ATOM   3087  H   LEU B 183     -21.695 -18.228 -23.990  1.00  1.810          H  
ATOM   3088  HA  LEU B 183     -23.323 -20.496 -24.542  1.00  1.900          H  
ATOM   3089 1HB  LEU B 183     -23.788 -18.135 -22.721  1.00  2.620          H  
ATOM   3090 2HB  LEU B 183     -24.924 -19.464 -22.825  1.00  2.620          H  
ATOM   3091  HG  LEU B 183     -22.032 -19.775 -21.898  1.00  2.620          H  
ATOM   3092 1HD1 LEU B 183     -23.015 -19.930 -19.687  1.00  2.620          H  
ATOM   3093 2HD1 LEU B 183     -23.320 -18.359 -20.451  1.00  2.620          H  
ATOM   3094 3HD1 LEU B 183     -24.612 -19.578 -20.373  1.00  2.620          H  
ATOM   3095 1HD2 LEU B 183     -22.908 -21.901 -21.066  1.00  2.620          H  
ATOM   3096 2HD2 LEU B 183     -24.472 -21.550 -21.754  1.00  2.620          H  
ATOM   3097 3HD2 LEU B 183     -23.069 -21.784 -22.799  1.00  2.620          H  
ATOM   3098  N   ASP B 184     -24.539 -17.680 -25.670  1.00  1.740          N  
ATOM   3099  CA  ASP B 184     -25.532 -17.057 -26.548  1.00  1.870          C  
ATOM   3100  C   ASP B 184     -25.604 -17.690 -27.936  1.00  1.950          C  
ATOM   3101  O   ASP B 184     -26.487 -17.360 -28.724  1.00  2.090          O  
ATOM   3102  CB  ASP B 184     -25.287 -15.548 -26.726  1.00  2.570          C  
ATOM   3103  CG  ASP B 184     -25.669 -14.661 -25.505  1.00  2.570          C  
ATOM   3104  OD1 ASP B 184     -26.283 -15.146 -24.598  1.00  2.570          O  
ATOM   3105  OD2 ASP B 184     -25.377 -13.470 -25.536  1.00  2.570          O  
ATOM   3106  H   ASP B 184     -23.843 -17.066 -25.238  1.00  2.090          H  
ATOM   3107  HA  ASP B 184     -26.506 -17.173 -26.077  1.00  2.240          H  
ATOM   3108 1HB  ASP B 184     -24.221 -15.394 -26.937  1.00  3.080          H  
ATOM   3109 2HB  ASP B 184     -25.841 -15.196 -27.594  1.00  3.080          H  
ATOM   3110  N   LEU B 185     -24.653 -18.550 -28.288  1.00  1.900          N  
ATOM   3111  CA  LEU B 185     -24.681 -19.197 -29.584  1.00  2.000          C  
ATOM   3112  C   LEU B 185     -25.593 -20.431 -29.554  1.00  1.970          C  
ATOM   3113  O   LEU B 185     -25.859 -21.038 -30.593  1.00  2.160          O  
ATOM   3114  CB  LEU B 185     -23.254 -19.627 -29.951  1.00  2.760          C  
ATOM   3115  CG  LEU B 185     -22.199 -18.482 -30.095  1.00  2.760          C  
ATOM   3116  CD1 LEU B 185     -20.818 -19.102 -30.285  1.00  2.760          C  
ATOM   3117  CD2 LEU B 185     -22.546 -17.572 -31.277  1.00  2.760          C  
ATOM   3118  H   LEU B 185     -23.895 -18.796 -27.640  1.00  2.280          H  
ATOM   3119  HA  LEU B 185     -25.075 -18.504 -30.319  1.00  2.400          H  
ATOM   3120 1HB  LEU B 185     -22.898 -20.303 -29.173  1.00  3.310          H  
ATOM   3121 2HB  LEU B 185     -23.290 -20.174 -30.891  1.00  3.310          H  
ATOM   3122  HG  LEU B 185     -22.180 -17.889 -29.174  1.00  3.310          H  
ATOM   3123 1HD1 LEU B 185     -20.072 -18.310 -30.362  1.00  3.310          H  
ATOM   3124 2HD1 LEU B 185     -20.584 -19.733 -29.422  1.00  3.310          H  
ATOM   3125 3HD1 LEU B 185     -20.804 -19.704 -31.190  1.00  3.310          H  
ATOM   3126 1HD2 LEU B 185     -21.794 -16.786 -31.355  1.00  3.310          H  
ATOM   3127 2HD2 LEU B 185     -22.558 -18.155 -32.198  1.00  3.310          H  
ATOM   3128 3HD2 LEU B 185     -23.517 -17.114 -31.125  1.00  3.310          H  
ATOM   3129  N   ALA B 186     -26.062 -20.813 -28.353  1.00  1.830          N  
ATOM   3130  CA  ALA B 186     -26.916 -21.981 -28.175  1.00  1.870          C  
ATOM   3131  C   ALA B 186     -27.986 -21.728 -27.120  1.00  1.820          C  
ATOM   3132  O   ALA B 186     -28.981 -22.453 -27.040  1.00  1.900          O  
ATOM   3133  CB  ALA B 186     -26.076 -23.180 -27.773  1.00  2.600          C  
ATOM   3134  H   ALA B 186     -25.812 -20.279 -27.520  1.00  2.200          H  
ATOM   3135  HA  ALA B 186     -27.418 -22.185 -29.119  1.00  2.240          H  
ATOM   3136 1HB  ALA B 186     -26.716 -24.052 -27.659  1.00  3.120          H  
ATOM   3137 2HB  ALA B 186     -25.329 -23.370 -28.545  1.00  3.120          H  
ATOM   3138 3HB  ALA B 186     -25.579 -22.966 -26.833  1.00  3.120          H  
ATOM   3139  N   ASN B 187     -27.753 -20.720 -26.285  1.00  1.810          N  
ATOM   3140  CA  ASN B 187     -28.588 -20.417 -25.132  1.00  1.870          C  
ATOM   3141  C   ASN B 187     -28.915 -18.936 -25.078  1.00  1.830          C  
ATOM   3142  O   ASN B 187     -28.536 -18.228 -24.144  1.00  1.930          O  
ATOM   3143  CB  ASN B 187     -27.877 -20.822 -23.855  1.00  2.590          C  
ATOM   3144  CG  ASN B 187     -27.555 -22.255 -23.830  1.00  2.590          C  
ATOM   3145  OD1 ASN B 187     -28.422 -23.082 -23.551  1.00  2.590          O  
ATOM   3146  ND2 ASN B 187     -26.321 -22.574 -24.138  1.00  2.590          N  
ATOM   3147  H   ASN B 187     -26.919 -20.162 -26.416  1.00  2.170          H  
ATOM   3148  HA  ASN B 187     -29.528 -20.962 -25.223  1.00  2.240          H  
ATOM   3149 1HB  ASN B 187     -26.959 -20.255 -23.756  1.00  3.110          H  
ATOM   3150 2HB  ASN B 187     -28.504 -20.585 -22.995  1.00  3.110          H  
ATOM   3151 1HD2 ASN B 187     -26.027 -23.529 -24.178  1.00  3.110          H  
ATOM   3152 2HD2 ASN B 187     -25.677 -21.845 -24.395  1.00  3.110          H  
ATOM   3153  N   GLN B 188     -29.655 -18.458 -26.063  1.00  2.030          N  
ATOM   3154  CA  GLN B 188     -29.943 -17.036 -26.159  1.00  2.310          C  
ATOM   3155  C   GLN B 188     -30.708 -16.420 -24.964  1.00  2.250          C  
ATOM   3156  O   GLN B 188     -30.518 -15.236 -24.704  1.00  2.350          O  
ATOM   3157  CB  GLN B 188     -30.667 -16.756 -27.482  1.00  3.120          C  
ATOM   3158  CG  GLN B 188     -29.782 -16.993 -28.696  1.00  3.120          C  
ATOM   3159  CD  GLN B 188     -29.695 -18.476 -29.107  1.00  3.120          C  
ATOM   3160  OE1 GLN B 188     -30.300 -19.343 -28.456  1.00  3.120          O  
ATOM   3161  NE2 GLN B 188     -28.946 -18.759 -30.157  1.00  3.120          N  
ATOM   3162  H   GLN B 188     -29.988 -19.090 -26.797  1.00  2.440          H  
ATOM   3163  HA  GLN B 188     -28.981 -16.518 -26.209  1.00  2.770          H  
ATOM   3164 1HB  GLN B 188     -31.543 -17.380 -27.589  1.00  3.750          H  
ATOM   3165 2HB  GLN B 188     -30.997 -15.718 -27.505  1.00  3.750          H  
ATOM   3166 1HG  GLN B 188     -30.179 -16.430 -29.539  1.00  3.750          H  
ATOM   3167 2HG  GLN B 188     -28.786 -16.643 -28.458  1.00  3.750          H  
ATOM   3168 1HE2 GLN B 188     -28.847 -19.707 -30.467  1.00  3.750          H  
ATOM   3169 2HE2 GLN B 188     -28.460 -18.024 -30.639  1.00  3.750          H  
ATOM   3170  N   PRO B 189     -31.625 -17.139 -24.260  1.00  2.210          N  
ATOM   3171  CA  PRO B 189     -32.345 -16.665 -23.081  1.00  2.250          C  
ATOM   3172  C   PRO B 189     -31.475 -16.318 -21.855  1.00  2.160          C  
ATOM   3173  O   PRO B 189     -31.979 -15.692 -20.921  1.00  2.180          O  
ATOM   3174  CB  PRO B 189     -33.283 -17.839 -22.756  1.00  3.380          C  
ATOM   3175  CG  PRO B 189     -33.454 -18.578 -24.056  1.00  3.380          C  
ATOM   3176  CD  PRO B 189     -32.123 -18.475 -24.729  1.00  3.380          C  
ATOM   3177  HA  PRO B 189     -32.933 -15.785 -23.372  1.00  2.700          H  
ATOM   3178 1HB  PRO B 189     -32.833 -18.461 -21.965  1.00  4.050          H  
ATOM   3179 2HB  PRO B 189     -34.234 -17.456 -22.358  1.00  4.050          H  
ATOM   3180 1HG  PRO B 189     -33.755 -19.620 -23.861  1.00  4.050          H  
ATOM   3181 2HG  PRO B 189     -34.263 -18.122 -24.647  1.00  4.050          H  
ATOM   3182 1HD  PRO B 189     -31.508 -19.291 -24.343  1.00  4.050          H  
ATOM   3183 2HD  PRO B 189     -32.272 -18.525 -25.809  1.00  4.050          H  
ATOM   3184  N   SER B 190     -30.223 -16.793 -21.805  1.00  2.090          N  
ATOM   3185  CA  SER B 190     -29.344 -16.555 -20.658  1.00  2.040          C  
ATOM   3186  C   SER B 190     -28.972 -15.088 -20.446  1.00  2.070          C  
ATOM   3187  O   SER B 190     -28.835 -14.316 -21.395  1.00  2.110          O  
ATOM   3188  CB  SER B 190     -28.081 -17.384 -20.793  1.00  2.880          C  
ATOM   3189  OG  SER B 190     -28.342 -18.762 -20.697  1.00  2.880          O  
ATOM   3190  H   SER B 190     -29.808 -17.298 -22.594  1.00  2.510          H  
ATOM   3191  HA  SER B 190     -29.870 -16.892 -19.764  1.00  2.450          H  
ATOM   3192 1HB  SER B 190     -27.609 -17.166 -21.755  1.00  3.450          H  
ATOM   3193 2HB  SER B 190     -27.396 -17.098 -20.021  1.00  3.450          H  
ATOM   3194  HG  SER B 190     -27.528 -19.196 -20.966  1.00  3.450          H  
ATOM   3195  N   THR B 191     -28.783 -14.716 -19.179  1.00  2.070          N  
ATOM   3196  CA  THR B 191     -28.369 -13.367 -18.800  1.00  2.110          C  
ATOM   3197  C   THR B 191     -27.131 -13.468 -17.932  1.00  1.990          C  
ATOM   3198  O   THR B 191     -26.868 -14.523 -17.361  1.00  1.900          O  
ATOM   3199  CB  THR B 191     -29.472 -12.666 -17.985  1.00  2.940          C  
ATOM   3200  OG1 THR B 191     -29.641 -13.352 -16.712  1.00  2.940          O  
ATOM   3201  CG2 THR B 191     -30.787 -12.719 -18.759  1.00  2.940          C  
ATOM   3202  H   THR B 191     -28.931 -15.396 -18.434  1.00  2.480          H  
ATOM   3203  HA  THR B 191     -28.134 -12.791 -19.694  1.00  2.530          H  
ATOM   3204  HB  THR B 191     -29.193 -11.631 -17.804  1.00  3.530          H  
ATOM   3205  HG1 THR B 191     -30.270 -12.854 -16.169  1.00  3.530          H  
ATOM   3206 1HG2 THR B 191     -31.569 -12.226 -18.186  1.00  3.530          H  
ATOM   3207 2HG2 THR B 191     -30.663 -12.214 -19.717  1.00  3.530          H  
ATOM   3208 3HG2 THR B 191     -31.078 -13.754 -18.938  1.00  3.530          H  
ATOM   3209  N   LEU B 192     -26.391 -12.378 -17.715  1.00  2.030          N  
ATOM   3210  CA  LEU B 192     -25.210 -12.559 -16.871  1.00  1.960          C  
ATOM   3211  C   LEU B 192     -25.558 -13.027 -15.471  1.00  1.990          C  
ATOM   3212  O   LEU B 192     -24.786 -13.752 -14.849  1.00  1.930          O  
ATOM   3213  CB  LEU B 192     -24.339 -11.301 -16.791  1.00  2.770          C  
ATOM   3214  CG  LEU B 192     -23.572 -10.899 -18.088  1.00  2.770          C  
ATOM   3215  CD1 LEU B 192     -22.860  -9.582 -17.849  1.00  2.770          C  
ATOM   3216  CD2 LEU B 192     -22.547 -11.991 -18.482  1.00  2.770          C  
ATOM   3217  H   LEU B 192     -26.612 -11.493 -18.149  1.00  2.440          H  
ATOM   3218  HA  LEU B 192     -24.615 -13.342 -17.311  1.00  2.350          H  
ATOM   3219 1HB  LEU B 192     -24.974 -10.462 -16.509  1.00  3.330          H  
ATOM   3220 2HB  LEU B 192     -23.604 -11.444 -16.002  1.00  3.330          H  
ATOM   3221  HG  LEU B 192     -24.281 -10.758 -18.898  1.00  3.330          H  
ATOM   3222 1HD1 LEU B 192     -22.333  -9.284 -18.755  1.00  3.330          H  
ATOM   3223 2HD1 LEU B 192     -23.587  -8.814 -17.584  1.00  3.330          H  
ATOM   3224 3HD1 LEU B 192     -22.142  -9.700 -17.035  1.00  3.330          H  
ATOM   3225 1HD2 LEU B 192     -22.033 -11.677 -19.376  1.00  3.330          H  
ATOM   3226 2HD2 LEU B 192     -21.840 -12.127 -17.693  1.00  3.330          H  
ATOM   3227 3HD2 LEU B 192     -23.026 -12.929 -18.674  1.00  3.330          H  
ATOM   3228  N   ALA B 193     -26.703 -12.617 -14.935  1.00  2.100          N  
ATOM   3229  CA  ALA B 193     -27.054 -13.077 -13.598  1.00  2.170          C  
ATOM   3230  C   ALA B 193     -27.201 -14.607 -13.538  1.00  2.090          C  
ATOM   3231  O   ALA B 193     -26.741 -15.233 -12.571  1.00  2.090          O  
ATOM   3232  CB  ALA B 193     -28.350 -12.431 -13.155  1.00  3.010          C  
ATOM   3233  H   ALA B 193     -27.310 -11.997 -15.450  1.00  2.520          H  
ATOM   3234  HA  ALA B 193     -26.253 -12.787 -12.920  1.00  2.600          H  
ATOM   3235 1HB  ALA B 193     -28.592 -12.761 -12.145  1.00  3.610          H  
ATOM   3236 2HB  ALA B 193     -28.239 -11.349 -13.169  1.00  3.610          H  
ATOM   3237 3HB  ALA B 193     -29.148 -12.726 -13.833  1.00  3.610          H  
ATOM   3238  N   SER B 194     -27.808 -15.219 -14.578  1.00  2.030          N  
ATOM   3239  CA  SER B 194     -28.008 -16.670 -14.571  1.00  1.970          C  
ATOM   3240  C   SER B 194     -26.734 -17.424 -14.954  1.00  1.820          C  
ATOM   3241  O   SER B 194     -26.521 -18.565 -14.522  1.00  1.760          O  
ATOM   3242  CB  SER B 194     -29.154 -17.043 -15.510  1.00  2.780          C  
ATOM   3243  OG  SER B 194     -28.833 -16.820 -16.871  1.00  2.780          O  
ATOM   3244  H   SER B 194     -28.168 -14.672 -15.366  1.00  2.440          H  
ATOM   3245  HA  SER B 194     -28.287 -16.969 -13.561  1.00  2.360          H  
ATOM   3246 1HB  SER B 194     -29.429 -18.084 -15.363  1.00  3.340          H  
ATOM   3247 2HB  SER B 194     -30.019 -16.438 -15.247  1.00  3.340          H  
ATOM   3248  HG  SER B 194     -28.469 -17.657 -17.191  1.00  3.340          H  
ATOM   3249  N   ILE B 195     -25.874 -16.765 -15.724  1.00  1.760          N  
ATOM   3250  CA  ILE B 195     -24.611 -17.337 -16.149  1.00  1.630          C  
ATOM   3251  C   ILE B 195     -23.673 -17.346 -14.971  1.00  1.620          C  
ATOM   3252  O   ILE B 195     -23.009 -18.355 -14.726  1.00  1.560          O  
ATOM   3253  CB  ILE B 195     -24.024 -16.550 -17.315  1.00  2.330          C  
ATOM   3254  CG1 ILE B 195     -24.962 -16.737 -18.502  1.00  2.330          C  
ATOM   3255  CG2 ILE B 195     -22.573 -17.025 -17.625  1.00  2.330          C  
ATOM   3256  CD1 ILE B 195     -24.702 -15.817 -19.611  1.00  2.330          C  
ATOM   3257  H   ILE B 195     -26.164 -15.852 -16.089  1.00  2.110          H  
ATOM   3258  HA  ILE B 195     -24.775 -18.362 -16.470  1.00  1.960          H  
ATOM   3259  HB  ILE B 195     -24.009 -15.501 -17.068  1.00  2.800          H  
ATOM   3260 1HG1 ILE B 195     -24.883 -17.743 -18.840  1.00  2.800          H  
ATOM   3261 2HG1 ILE B 195     -25.976 -16.588 -18.170  1.00  2.800          H  
ATOM   3262 1HG2 ILE B 195     -22.152 -16.463 -18.452  1.00  2.800          H  
ATOM   3263 2HG2 ILE B 195     -21.951 -16.870 -16.761  1.00  2.800          H  
ATOM   3264 3HG2 ILE B 195     -22.583 -18.087 -17.872  1.00  2.800          H  
ATOM   3265 1HD1 ILE B 195     -25.399 -15.997 -20.421  1.00  2.800          H  
ATOM   3266 2HD1 ILE B 195     -24.808 -14.795 -19.271  1.00  2.800          H  
ATOM   3267 3HD1 ILE B 195     -23.720 -15.979 -19.952  1.00  2.800          H  
ATOM   3268  N   TYR B 196     -23.596 -16.212 -14.274  1.00  1.720          N  
ATOM   3269  CA  TYR B 196     -22.784 -16.073 -13.091  1.00  1.750          C  
ATOM   3270  C   TYR B 196     -23.238 -17.115 -12.094  1.00  1.770          C  
ATOM   3271  O   TYR B 196     -22.420 -17.843 -11.552  1.00  1.730          O  
ATOM   3272  CB  TYR B 196     -22.851 -14.675 -12.504  1.00  2.440          C  
ATOM   3273  CG  TYR B 196     -21.967 -14.532 -11.294  1.00  2.440          C  
ATOM   3274  CD1 TYR B 196     -20.591 -14.387 -11.471  1.00  2.440          C  
ATOM   3275  CD2 TYR B 196     -22.505 -14.541 -10.019  1.00  2.440          C  
ATOM   3276  CE1 TYR B 196     -19.765 -14.256 -10.376  1.00  2.440          C  
ATOM   3277  CE2 TYR B 196     -21.675 -14.405  -8.931  1.00  2.440          C  
ATOM   3278  CZ  TYR B 196     -20.313 -14.265  -9.103  1.00  2.440          C  
ATOM   3279  OH  TYR B 196     -19.487 -14.130  -8.008  1.00  2.440          O  
ATOM   3280  H   TYR B 196     -24.140 -15.410 -14.577  1.00  2.060          H  
ATOM   3281  HA  TYR B 196     -21.752 -16.278 -13.345  1.00  2.100          H  
ATOM   3282 1HB  TYR B 196     -22.546 -13.945 -13.251  1.00  2.930          H  
ATOM   3283 2HB  TYR B 196     -23.879 -14.444 -12.216  1.00  2.930          H  
ATOM   3284  HD1 TYR B 196     -20.167 -14.382 -12.474  1.00  2.930          H  
ATOM   3285  HD2 TYR B 196     -23.582 -14.652  -9.878  1.00  2.930          H  
ATOM   3286  HE1 TYR B 196     -18.690 -14.145 -10.509  1.00  2.930          H  
ATOM   3287  HE2 TYR B 196     -22.093 -14.405  -7.932  1.00  2.930          H  
ATOM   3288  HH  TYR B 196     -20.011 -14.152  -7.206  1.00  2.930          H  
ATOM   3289  N   ASN B 197     -24.550 -17.240 -11.850  1.00  1.870          N  
ATOM   3290  CA  ASN B 197     -24.997 -18.275 -10.930  1.00  1.920          C  
ATOM   3291  C   ASN B 197     -24.412 -19.640 -11.308  1.00  1.820          C  
ATOM   3292  O   ASN B 197     -23.880 -20.337 -10.437  1.00  1.840          O  
ATOM   3293  CB  ASN B 197     -26.510 -18.336 -10.891  1.00  2.670          C  
ATOM   3294  CG  ASN B 197     -27.060 -19.355  -9.905  1.00  2.670          C  
ATOM   3295  OD1 ASN B 197     -26.801 -19.308  -8.686  1.00  2.670          O  
ATOM   3296  ND2 ASN B 197     -27.844 -20.276 -10.418  1.00  2.670          N  
ATOM   3297  H   ASN B 197     -25.236 -16.598 -12.262  1.00  2.240          H  
ATOM   3298  HA  ASN B 197     -24.632 -18.029  -9.934  1.00  2.300          H  
ATOM   3299 1HB  ASN B 197     -26.902 -17.349 -10.644  1.00  3.200          H  
ATOM   3300 2HB  ASN B 197     -26.878 -18.587 -11.884  1.00  3.200          H  
ATOM   3301 1HD2 ASN B 197     -28.260 -20.970  -9.828  1.00  3.200          H  
ATOM   3302 2HD2 ASN B 197     -28.035 -20.284 -11.401  1.00  3.200          H  
ATOM   3303  N   ASN B 198     -24.475 -20.036 -12.592  1.00  1.730          N  
ATOM   3304  CA  ASN B 198     -23.888 -21.327 -12.936  1.00  1.650          C  
ATOM   3305  C   ASN B 198     -22.376 -21.347 -12.704  1.00  1.570          C  
ATOM   3306  O   ASN B 198     -21.860 -22.319 -12.159  1.00  1.590          O  
ATOM   3307  CB  ASN B 198     -24.199 -21.723 -14.373  1.00  2.340          C  
ATOM   3308  CG  ASN B 198     -25.623 -22.153 -14.552  1.00  2.340          C  
ATOM   3309  OD1 ASN B 198     -26.306 -22.452 -13.558  1.00  2.340          O  
ATOM   3310  ND2 ASN B 198     -26.100 -22.214 -15.775  1.00  2.340          N  
ATOM   3311  H   ASN B 198     -24.967 -19.464 -13.291  1.00  2.080          H  
ATOM   3312  HA  ASN B 198     -24.318 -22.079 -12.276  1.00  1.980          H  
ATOM   3313 1HB  ASN B 198     -24.001 -20.873 -15.033  1.00  2.810          H  
ATOM   3314 2HB  ASN B 198     -23.541 -22.538 -14.681  1.00  2.810          H  
ATOM   3315 1HD2 ASN B 198     -27.046 -22.505 -15.911  1.00  2.810          H  
ATOM   3316 2HD2 ASN B 198     -25.530 -21.981 -16.594  1.00  2.810          H  
ATOM   3317  N   LEU B 199     -21.665 -20.271 -13.050  1.00  1.520          N  
ATOM   3318  CA  LEU B 199     -20.212 -20.219 -12.860  1.00  1.470          C  
ATOM   3319  C   LEU B 199     -19.820 -20.306 -11.386  1.00  1.570          C  
ATOM   3320  O   LEU B 199     -18.839 -20.967 -11.033  1.00  1.590          O  
ATOM   3321  CB  LEU B 199     -19.686 -18.913 -13.460  1.00  2.080          C  
ATOM   3322  CG  LEU B 199     -19.716 -18.806 -14.988  1.00  2.080          C  
ATOM   3323  CD1 LEU B 199     -19.494 -17.369 -15.408  1.00  2.080          C  
ATOM   3324  CD2 LEU B 199     -18.605 -19.662 -15.565  1.00  2.080          C  
ATOM   3325  H   LEU B 199     -22.148 -19.492 -13.513  1.00  1.820          H  
ATOM   3326  HA  LEU B 199     -19.774 -21.070 -13.371  1.00  1.760          H  
ATOM   3327 1HB  LEU B 199     -20.264 -18.094 -13.052  1.00  2.490          H  
ATOM   3328 2HB  LEU B 199     -18.670 -18.792 -13.144  1.00  2.490          H  
ATOM   3329  HG  LEU B 199     -20.682 -19.139 -15.363  1.00  2.490          H  
ATOM   3330 1HD1 LEU B 199     -19.520 -17.301 -16.483  1.00  2.490          H  
ATOM   3331 2HD1 LEU B 199     -20.273 -16.744 -14.999  1.00  2.490          H  
ATOM   3332 3HD1 LEU B 199     -18.555 -17.033 -15.056  1.00  2.490          H  
ATOM   3333 1HD2 LEU B 199     -18.626 -19.578 -16.633  1.00  2.490          H  
ATOM   3334 2HD2 LEU B 199     -17.646 -19.320 -15.195  1.00  2.490          H  
ATOM   3335 3HD2 LEU B 199     -18.743 -20.694 -15.287  1.00  2.490          H  
ATOM   3336  N   ARG B 200     -20.577 -19.622 -10.533  1.00  1.680          N  
ATOM   3337  CA  ARG B 200     -20.383 -19.607  -9.093  1.00  1.810          C  
ATOM   3338  C   ARG B 200     -20.557 -21.000  -8.501  1.00  1.830          C  
ATOM   3339  O   ARG B 200     -19.734 -21.444  -7.694  1.00  1.870          O  
ATOM   3340  CB  ARG B 200     -21.348 -18.620  -8.461  1.00  2.480          C  
ATOM   3341  CG  ARG B 200     -21.304 -18.505  -6.945  1.00  2.480          C  
ATOM   3342  CD  ARG B 200     -22.190 -17.414  -6.479  1.00  2.480          C  
ATOM   3343  NE  ARG B 200     -23.585 -17.636  -6.878  1.00  2.480          N  
ATOM   3344  CZ  ARG B 200     -24.558 -16.691  -6.874  1.00  2.480          C  
ATOM   3345  NH1 ARG B 200     -24.297 -15.462  -6.466  1.00  2.480          N  
ATOM   3346  NH2 ARG B 200     -25.783 -16.995  -7.276  1.00  2.480          N  
ATOM   3347  H   ARG B 200     -21.328 -19.060 -10.923  1.00  2.020          H  
ATOM   3348  HA  ARG B 200     -19.368 -19.267  -8.891  1.00  2.170          H  
ATOM   3349 1HB  ARG B 200     -21.169 -17.629  -8.878  1.00  2.980          H  
ATOM   3350 2HB  ARG B 200     -22.362 -18.902  -8.744  1.00  2.980          H  
ATOM   3351 1HG  ARG B 200     -21.645 -19.439  -6.494  1.00  2.980          H  
ATOM   3352 2HG  ARG B 200     -20.285 -18.293  -6.621  1.00  2.980          H  
ATOM   3353 1HD  ARG B 200     -22.148 -17.354  -5.390  1.00  2.980          H  
ATOM   3354 2HD  ARG B 200     -21.847 -16.484  -6.907  1.00  2.980          H  
ATOM   3355  HE  ARG B 200     -23.835 -18.568  -7.189  1.00  2.980          H  
ATOM   3356 1HH1 ARG B 200     -23.374 -15.217  -6.144  1.00  2.980          H  
ATOM   3357 2HH1 ARG B 200     -25.029 -14.764  -6.463  1.00  2.980          H  
ATOM   3358 1HH2 ARG B 200     -26.012 -17.942  -7.598  1.00  2.980          H  
ATOM   3359 2HH2 ARG B 200     -26.507 -16.292  -7.270  1.00  2.980          H  
ATOM   3360  N   ILE B 201     -21.615 -21.698  -8.919  1.00  1.810          N  
ATOM   3361  CA  ILE B 201     -21.880 -23.054  -8.464  1.00  1.870          C  
ATOM   3362  C   ILE B 201     -20.784 -23.992  -8.923  1.00  1.760          C  
ATOM   3363  O   ILE B 201     -20.271 -24.787  -8.140  1.00  1.820          O  
ATOM   3364  CB  ILE B 201     -23.235 -23.558  -8.980  1.00  2.590          C  
ATOM   3365  CG1 ILE B 201     -24.360 -22.744  -8.304  1.00  2.590          C  
ATOM   3366  CG2 ILE B 201     -23.373 -25.107  -8.717  1.00  2.590          C  
ATOM   3367  CD1 ILE B 201     -25.716 -22.902  -8.955  1.00  2.590          C  
ATOM   3368  H   ILE B 201     -22.278 -21.236  -9.554  1.00  2.170          H  
ATOM   3369  HA  ILE B 201     -21.901 -23.053  -7.374  1.00  2.240          H  
ATOM   3370  HB  ILE B 201     -23.301 -23.358 -10.051  1.00  3.110          H  
ATOM   3371 1HG1 ILE B 201     -24.438 -23.055  -7.263  1.00  3.110          H  
ATOM   3372 2HG1 ILE B 201     -24.097 -21.688  -8.326  1.00  3.110          H  
ATOM   3373 1HG2 ILE B 201     -24.325 -25.468  -9.084  1.00  3.110          H  
ATOM   3374 2HG2 ILE B 201     -22.584 -25.654  -9.224  1.00  3.110          H  
ATOM   3375 3HG2 ILE B 201     -23.306 -25.301  -7.643  1.00  3.110          H  
ATOM   3376 1HD1 ILE B 201     -26.440 -22.291  -8.418  1.00  3.110          H  
ATOM   3377 2HD1 ILE B 201     -25.657 -22.563  -9.992  1.00  3.110          H  
ATOM   3378 3HD1 ILE B 201     -26.036 -23.936  -8.927  1.00  3.110          H  
ATOM   3379  N   LEU B 202     -20.419 -23.909 -10.188  1.00  1.630          N  
ATOM   3380  CA  LEU B 202     -19.395 -24.767 -10.725  1.00  1.560          C  
ATOM   3381  C   LEU B 202     -18.074 -24.532  -9.995  1.00  1.600          C  
ATOM   3382  O   LEU B 202     -17.310 -25.477  -9.756  1.00  1.630          O  
ATOM   3383  CB  LEU B 202     -19.306 -24.485 -12.205  1.00  2.210          C  
ATOM   3384  CG  LEU B 202     -20.554 -24.905 -13.060  1.00  2.210          C  
ATOM   3385  CD1 LEU B 202     -20.456 -24.315 -14.430  1.00  2.210          C  
ATOM   3386  CD2 LEU B 202     -20.620 -26.333 -13.168  1.00  2.210          C  
ATOM   3387  H   LEU B 202     -20.884 -23.239 -10.811  1.00  1.960          H  
ATOM   3388  HA  LEU B 202     -19.679 -25.796 -10.552  1.00  1.870          H  
ATOM   3389 1HB  LEU B 202     -19.191 -23.414 -12.305  1.00  2.650          H  
ATOM   3390 2HB  LEU B 202     -18.434 -24.986 -12.596  1.00  2.650          H  
ATOM   3391  HG  LEU B 202     -21.455 -24.557 -12.589  1.00  2.650          H  
ATOM   3392 1HD1 LEU B 202     -21.320 -24.599 -15.026  1.00  2.650          H  
ATOM   3393 2HD1 LEU B 202     -20.417 -23.232 -14.351  1.00  2.650          H  
ATOM   3394 3HD1 LEU B 202     -19.566 -24.678 -14.907  1.00  2.650          H  
ATOM   3395 1HD2 LEU B 202     -21.483 -26.607 -13.765  1.00  2.650          H  
ATOM   3396 2HD2 LEU B 202     -19.733 -26.704 -13.639  1.00  2.650          H  
ATOM   3397 3HD2 LEU B 202     -20.714 -26.759 -12.191  1.00  2.650          H  
ATOM   3398  N   ALA B 203     -17.768 -23.280  -9.644  1.00  1.630          N  
ATOM   3399  CA  ALA B 203     -16.576 -23.040  -8.851  1.00  1.710          C  
ATOM   3400  C   ALA B 203     -16.728 -23.685  -7.449  1.00  1.850          C  
ATOM   3401  O   ALA B 203     -15.817 -24.355  -6.959  1.00  1.930          O  
ATOM   3402  CB  ALA B 203     -16.302 -21.547  -8.755  1.00  2.360          C  
ATOM   3403  H   ALA B 203     -18.346 -22.493  -9.948  1.00  1.960          H  
ATOM   3404  HA  ALA B 203     -15.746 -23.519  -9.343  1.00  2.050          H  
ATOM   3405 1HB  ALA B 203     -15.392 -21.380  -8.185  1.00  2.830          H  
ATOM   3406 2HB  ALA B 203     -16.183 -21.146  -9.764  1.00  2.830          H  
ATOM   3407 3HB  ALA B 203     -17.141 -21.056  -8.266  1.00  2.830          H  
ATOM   3408  N   LYS B 204     -17.918 -23.570  -6.832  1.00  1.910          N  
ATOM   3409  CA  LYS B 204     -18.208 -24.160  -5.511  1.00  2.060          C  
ATOM   3410  C   LYS B 204     -18.001 -25.679  -5.498  1.00  2.080          C  
ATOM   3411  O   LYS B 204     -17.496 -26.245  -4.525  1.00  2.190          O  
ATOM   3412  CB  LYS B 204     -19.632 -23.822  -5.056  1.00  2.820          C  
ATOM   3413  CG  LYS B 204     -19.991 -24.318  -3.654  1.00  2.820          C  
ATOM   3414  CD  LYS B 204     -21.391 -23.861  -3.243  1.00  2.820          C  
ATOM   3415  CE  LYS B 204     -21.761 -24.383  -1.857  1.00  2.820          C  
ATOM   3416  NZ  LYS B 204     -23.126 -23.944  -1.438  1.00  2.820          N  
ATOM   3417  H   LYS B 204     -18.637 -22.977  -7.260  1.00  2.290          H  
ATOM   3418  HA  LYS B 204     -17.515 -23.727  -4.791  1.00  2.470          H  
ATOM   3419 1HB  LYS B 204     -19.778 -22.741  -5.097  1.00  3.390          H  
ATOM   3420 2HB  LYS B 204     -20.343 -24.270  -5.738  1.00  3.390          H  
ATOM   3421 1HG  LYS B 204     -19.960 -25.409  -3.637  1.00  3.390          H  
ATOM   3422 2HG  LYS B 204     -19.261 -23.941  -2.939  1.00  3.390          H  
ATOM   3423 1HD  LYS B 204     -21.430 -22.770  -3.237  1.00  3.390          H  
ATOM   3424 2HD  LYS B 204     -22.117 -24.229  -3.968  1.00  3.390          H  
ATOM   3425 1HE  LYS B 204     -21.726 -25.471  -1.867  1.00  3.390          H  
ATOM   3426 2HE  LYS B 204     -21.034 -24.014  -1.132  1.00  3.390          H  
ATOM   3427 1HZ  LYS B 204     -23.331 -24.309  -0.517  1.00  3.390          H  
ATOM   3428 2HZ  LYS B 204     -23.165 -22.934  -1.412  1.00  3.390          H  
ATOM   3429 3HZ  LYS B 204     -23.810 -24.289  -2.095  1.00  3.390          H  
ATOM   3430  N   LEU B 205     -18.350 -26.324  -6.610  1.00  1.980          N  
ATOM   3431  CA  LEU B 205     -18.242 -27.773  -6.800  1.00  2.020          C  
ATOM   3432  C   LEU B 205     -16.814 -28.204  -7.127  1.00  2.010          C  
ATOM   3433  O   LEU B 205     -16.548 -29.395  -7.319  1.00  2.050          O  
ATOM   3434  CB  LEU B 205     -19.105 -28.217  -7.996  1.00  2.810          C  
ATOM   3435  CG  LEU B 205     -20.628 -28.045  -7.910  1.00  2.810          C  
ATOM   3436  CD1 LEU B 205     -21.204 -28.357  -9.271  1.00  2.810          C  
ATOM   3437  CD2 LEU B 205     -21.227 -28.962  -6.859  1.00  2.810          C  
ATOM   3438  H   LEU B 205     -18.811 -25.759  -7.332  1.00  2.380          H  
ATOM   3439  HA  LEU B 205     -18.550 -28.269  -5.885  1.00  2.420          H  
ATOM   3440 1HB  LEU B 205     -18.770 -27.647  -8.865  1.00  3.370          H  
ATOM   3441 2HB  LEU B 205     -18.904 -29.269  -8.190  1.00  3.370          H  
ATOM   3442  HG  LEU B 205     -20.865 -27.027  -7.658  1.00  3.370          H  
ATOM   3443 1HD1 LEU B 205     -22.268 -28.209  -9.236  1.00  3.370          H  
ATOM   3444 2HD1 LEU B 205     -20.782 -27.696 -10.005  1.00  3.370          H  
ATOM   3445 3HD1 LEU B 205     -20.977 -29.386  -9.538  1.00  3.370          H  
ATOM   3446 1HD2 LEU B 205     -22.307 -28.821  -6.832  1.00  3.370          H  
ATOM   3447 2HD2 LEU B 205     -21.004 -29.999  -7.103  1.00  3.370          H  
ATOM   3448 3HD2 LEU B 205     -20.813 -28.724  -5.882  1.00  3.370          H  
ATOM   3449  N   LYS B 206     -15.900 -27.233  -7.223  1.00  1.980          N  
ATOM   3450  CA  LYS B 206     -14.511 -27.422  -7.586  1.00  1.970          C  
ATOM   3451  C   LYS B 206     -14.393 -27.967  -8.994  1.00  1.810          C  
ATOM   3452  O   LYS B 206     -13.520 -28.787  -9.284  1.00  1.820          O  
ATOM   3453  CB  LYS B 206     -13.803 -28.353  -6.597  1.00  2.760          C  
ATOM   3454  CG  LYS B 206     -13.833 -27.872  -5.153  1.00  2.760          C  
ATOM   3455  CD  LYS B 206     -13.048 -28.807  -4.246  1.00  2.760          C  
ATOM   3456  CE  LYS B 206     -13.111 -28.359  -2.792  1.00  2.760          C  
ATOM   3457  NZ  LYS B 206     -12.362 -29.286  -1.893  1.00  2.760          N  
ATOM   3458  H   LYS B 206     -16.170 -26.265  -7.037  1.00  2.380          H  
ATOM   3459  HA  LYS B 206     -14.020 -26.447  -7.561  1.00  2.360          H  
ATOM   3460 1HB  LYS B 206     -14.229 -29.348  -6.636  1.00  3.310          H  
ATOM   3461 2HB  LYS B 206     -12.757 -28.444  -6.886  1.00  3.310          H  
ATOM   3462 1HG  LYS B 206     -13.408 -26.870  -5.100  1.00  3.310          H  
ATOM   3463 2HG  LYS B 206     -14.870 -27.822  -4.811  1.00  3.310          H  
ATOM   3464 1HD  LYS B 206     -13.464 -29.813  -4.326  1.00  3.310          H  
ATOM   3465 2HD  LYS B 206     -12.009 -28.835  -4.568  1.00  3.310          H  
ATOM   3466 1HE  LYS B 206     -12.684 -27.361  -2.708  1.00  3.310          H  
ATOM   3467 2HE  LYS B 206     -14.154 -28.324  -2.475  1.00  3.310          H  
ATOM   3468 1HZ  LYS B 206     -12.427 -28.957  -0.939  1.00  3.310          H  
ATOM   3469 2HZ  LYS B 206     -12.759 -30.214  -1.955  1.00  3.310          H  
ATOM   3470 3HZ  LYS B 206     -11.391 -29.317  -2.171  1.00  3.310          H  
ATOM   3471  N   LEU B 207     -15.257 -27.480  -9.888  1.00  1.690          N  
ATOM   3472  CA  LEU B 207     -15.217 -27.871 -11.277  1.00  1.550          C  
ATOM   3473  C   LEU B 207     -14.499 -26.739 -12.001  1.00  1.470          C  
ATOM   3474  O   LEU B 207     -13.650 -26.969 -12.860  1.00  1.450          O  
ATOM   3475  CB  LEU B 207     -16.645 -28.108 -11.801  1.00  2.230          C  
ATOM   3476  CG  LEU B 207     -16.758 -28.760 -13.173  1.00  2.230          C  
ATOM   3477  CD1 LEU B 207     -18.019 -29.533 -13.241  1.00  2.230          C  
ATOM   3478  CD2 LEU B 207     -16.762 -27.718 -14.282  1.00  2.230          C  
ATOM   3479  H   LEU B 207     -15.967 -26.804  -9.606  1.00  2.030          H  
ATOM   3480  HA  LEU B 207     -14.636 -28.786 -11.384  1.00  1.860          H  
ATOM   3481 1HB  LEU B 207     -17.172 -28.733 -11.081  1.00  2.670          H  
ATOM   3482 2HB  LEU B 207     -17.158 -27.146 -11.850  1.00  2.670          H  
ATOM   3483  HG  LEU B 207     -15.942 -29.441 -13.294  1.00  2.670          H  
ATOM   3484 1HD1 LEU B 207     -18.092 -30.019 -14.214  1.00  2.670          H  
ATOM   3485 2HD1 LEU B 207     -18.040 -30.290 -12.458  1.00  2.670          H  
ATOM   3486 3HD1 LEU B 207     -18.845 -28.861 -13.110  1.00  2.670          H  
ATOM   3487 1HD2 LEU B 207     -16.847 -28.212 -15.229  1.00  2.670          H  
ATOM   3488 2HD2 LEU B 207     -17.591 -27.045 -14.159  1.00  2.670          H  
ATOM   3489 3HD2 LEU B 207     -15.854 -27.157 -14.270  1.00  2.670          H  
ATOM   3490  N   ILE B 208     -14.836 -25.506 -11.624  1.00  1.470          N  
ATOM   3491  CA  ILE B 208     -14.226 -24.324 -12.228  1.00  1.410          C  
ATOM   3492  C   ILE B 208     -13.281 -23.599 -11.284  1.00  1.490          C  
ATOM   3493  O   ILE B 208     -13.575 -23.340 -10.121  1.00  1.600          O  
ATOM   3494  CB  ILE B 208     -15.258 -23.349 -12.837  1.00  2.000          C  
ATOM   3495  CG1 ILE B 208     -15.940 -24.044 -13.978  1.00  2.000          C  
ATOM   3496  CG2 ILE B 208     -14.613 -22.070 -13.296  1.00  2.000          C  
ATOM   3497  CD1 ILE B 208     -17.051 -23.317 -14.621  1.00  2.000          C  
ATOM   3498  H   ILE B 208     -15.549 -25.406 -10.903  1.00  1.760          H  
ATOM   3499  HA  ILE B 208     -13.617 -24.659 -13.066  1.00  1.690          H  
ATOM   3500  HB  ILE B 208     -16.015 -23.117 -12.091  1.00  2.400          H  
ATOM   3501 1HG1 ILE B 208     -15.212 -24.248 -14.724  1.00  2.400          H  
ATOM   3502 2HG1 ILE B 208     -16.320 -24.972 -13.609  1.00  2.400          H  
ATOM   3503 1HG2 ILE B 208     -15.364 -21.436 -13.699  1.00  2.400          H  
ATOM   3504 2HG2 ILE B 208     -14.139 -21.558 -12.457  1.00  2.400          H  
ATOM   3505 3HG2 ILE B 208     -13.867 -22.282 -14.058  1.00  2.400          H  
ATOM   3506 1HD1 ILE B 208     -17.435 -23.955 -15.407  1.00  2.400          H  
ATOM   3507 2HD1 ILE B 208     -17.809 -23.093 -13.931  1.00  2.400          H  
ATOM   3508 3HD1 ILE B 208     -16.716 -22.392 -15.055  1.00  2.400          H  
ATOM   3509  N   ASN B 209     -12.107 -23.322 -11.812  1.00  1.470          N  
ATOM   3510  CA  ASN B 209     -11.043 -22.611 -11.144  1.00  1.550          C  
ATOM   3511  C   ASN B 209     -11.303 -21.111 -11.352  1.00  1.520          C  
ATOM   3512  O   ASN B 209     -11.359 -20.631 -12.491  1.00  1.480          O  
ATOM   3513  CB  ASN B 209      -9.695 -23.061 -11.686  1.00  2.140          C  
ATOM   3514  CG  ASN B 209      -8.534 -22.535 -10.922  1.00  2.140          C  
ATOM   3515  OD1 ASN B 209      -8.645 -21.587 -10.140  1.00  2.140          O  
ATOM   3516  ND2 ASN B 209      -7.402 -23.154 -11.132  1.00  2.140          N  
ATOM   3517  H   ASN B 209     -11.963 -23.596 -12.779  1.00  1.760          H  
ATOM   3518  HA  ASN B 209     -11.088 -22.814 -10.074  1.00  1.860          H  
ATOM   3519 1HB  ASN B 209      -9.651 -24.154 -11.692  1.00  2.570          H  
ATOM   3520 2HB  ASN B 209      -9.598 -22.735 -12.720  1.00  2.570          H  
ATOM   3521 1HD2 ASN B 209      -6.570 -22.870 -10.652  1.00  2.570          H  
ATOM   3522 2HD2 ASN B 209      -7.377 -23.926 -11.799  1.00  2.570          H  
ATOM   3523  N   ILE B 210     -11.602 -20.398 -10.269  1.00  1.570          N  
ATOM   3524  CA  ILE B 210     -11.951 -18.978 -10.358  1.00  1.580          C  
ATOM   3525  C   ILE B 210     -10.782 -18.123  -9.896  1.00  1.640          C  
ATOM   3526  O   ILE B 210     -10.217 -18.358  -8.826  1.00  1.720          O  
ATOM   3527  CB  ILE B 210     -13.225 -18.641  -9.520  1.00  2.210          C  
ATOM   3528  CG1 ILE B 210     -13.615 -17.124  -9.734  1.00  2.210          C  
ATOM   3529  CG2 ILE B 210     -13.035 -18.973  -8.019  1.00  2.210          C  
ATOM   3530  CD1 ILE B 210     -15.008 -16.712  -9.209  1.00  2.210          C  
ATOM   3531  H   ILE B 210     -11.548 -20.855  -9.371  1.00  1.880          H  
ATOM   3532  HA  ILE B 210     -12.155 -18.730 -11.399  1.00  1.900          H  
ATOM   3533  HB  ILE B 210     -14.049 -19.240  -9.909  1.00  2.650          H  
ATOM   3534 1HG1 ILE B 210     -12.871 -16.490  -9.244  1.00  2.650          H  
ATOM   3535 2HG1 ILE B 210     -13.591 -16.923 -10.814  1.00  2.650          H  
ATOM   3536 1HG2 ILE B 210     -13.948 -18.766  -7.475  1.00  2.650          H  
ATOM   3537 2HG2 ILE B 210     -12.795 -20.025  -7.910  1.00  2.650          H  
ATOM   3538 3HG2 ILE B 210     -12.236 -18.379  -7.583  1.00  2.650          H  
ATOM   3539 1HD1 ILE B 210     -15.183 -15.659  -9.422  1.00  2.650          H  
ATOM   3540 2HD1 ILE B 210     -15.776 -17.301  -9.688  1.00  2.650          H  
ATOM   3541 3HD1 ILE B 210     -15.064 -16.865  -8.137  1.00  2.650          H  
ATOM   3542  N   PHE B 211     -10.438 -17.118 -10.696  1.00  1.640          N  
ATOM   3543  CA  PHE B 211      -9.328 -16.244 -10.345  1.00  1.690          C  
ATOM   3544  C   PHE B 211      -9.834 -14.817 -10.265  1.00  1.600          C  
ATOM   3545  O   PHE B 211     -10.621 -14.377 -11.114  1.00  1.530          O  
ATOM   3546  CB  PHE B 211      -8.285 -16.259 -11.451  1.00  2.350          C  
ATOM   3547  CG  PHE B 211      -7.832 -17.595 -11.841  1.00  2.350          C  
ATOM   3548  CD1 PHE B 211      -8.556 -18.255 -12.819  1.00  2.350          C  
ATOM   3549  CD2 PHE B 211      -6.735 -18.211 -11.301  1.00  2.350          C  
ATOM   3550  CE1 PHE B 211      -8.218 -19.466 -13.239  1.00  2.350          C  
ATOM   3551  CE2 PHE B 211      -6.380 -19.463 -11.747  1.00  2.350          C  
ATOM   3552  CZ  PHE B 211      -7.141 -20.075 -12.722  1.00  2.350          C  
ATOM   3553  H   PHE B 211     -10.945 -17.007 -11.578  1.00  1.970          H  
ATOM   3554  HA  PHE B 211      -8.903 -16.538  -9.382  1.00  2.030          H  
ATOM   3555 1HB  PHE B 211      -8.662 -15.770 -12.300  1.00  2.820          H  
ATOM   3556 2HB  PHE B 211      -7.422 -15.693 -11.120  1.00  2.820          H  
ATOM   3557  HD1 PHE B 211      -9.426 -17.784 -13.250  1.00  2.820          H  
ATOM   3558  HD2 PHE B 211      -6.156 -17.711 -10.529  1.00  2.820          H  
ATOM   3559  HE1 PHE B 211      -8.815 -19.952 -13.989  1.00  2.820          H  
ATOM   3560  HE2 PHE B 211      -5.509 -19.976 -11.333  1.00  2.820          H  
ATOM   3561  HZ  PHE B 211      -6.894 -21.045 -13.073  1.00  2.820          H  
ATOM   3562  N   VAL B 212      -9.311 -14.046  -9.327  1.00  1.620          N  
ATOM   3563  CA  VAL B 212      -9.697 -12.646  -9.233  1.00  1.560          C  
ATOM   3564  C   VAL B 212      -8.531 -11.728  -9.553  1.00  1.550          C  
ATOM   3565  O   VAL B 212      -7.465 -11.813  -8.949  1.00  1.590          O  
ATOM   3566  CB  VAL B 212     -10.239 -12.321  -7.843  1.00  2.210          C  
ATOM   3567  CG1 VAL B 212     -10.624 -10.862  -7.779  1.00  2.210          C  
ATOM   3568  CG2 VAL B 212     -11.418 -13.246  -7.524  1.00  2.210          C  
ATOM   3569  H   VAL B 212      -8.696 -14.454  -8.616  1.00  1.940          H  
ATOM   3570  HA  VAL B 212     -10.489 -12.453  -9.955  1.00  1.870          H  
ATOM   3571  HB  VAL B 212      -9.469 -12.466  -7.113  1.00  2.650          H  
ATOM   3572 1HG1 VAL B 212     -10.989 -10.659  -6.802  1.00  2.650          H  
ATOM   3573 2HG1 VAL B 212      -9.763 -10.227  -7.976  1.00  2.650          H  
ATOM   3574 3HG1 VAL B 212     -11.395 -10.661  -8.517  1.00  2.650          H  
ATOM   3575 1HG2 VAL B 212     -11.806 -13.019  -6.531  1.00  2.650          H  
ATOM   3576 2HG2 VAL B 212     -12.189 -13.098  -8.260  1.00  2.650          H  
ATOM   3577 3HG2 VAL B 212     -11.095 -14.284  -7.550  1.00  2.650          H  
ATOM   3578  N   ASP B 213      -8.759 -10.825 -10.496  1.00  1.590          N  
ATOM   3579  CA  ASP B 213      -7.747  -9.889 -10.933  1.00  1.670          C  
ATOM   3580  C   ASP B 213      -7.271  -9.013  -9.749  1.00  1.710          C  
ATOM   3581  O   ASP B 213      -8.081  -8.255  -9.194  1.00  1.660          O  
ATOM   3582  CB  ASP B 213      -8.311  -8.991 -12.033  1.00  2.310          C  
ATOM   3583  CG  ASP B 213      -7.274  -8.153 -12.680  1.00  2.310          C  
ATOM   3584  OD1 ASP B 213      -6.797  -7.226 -12.020  1.00  2.310          O  
ATOM   3585  OD2 ASP B 213      -6.914  -8.413 -13.821  1.00  2.310          O  
ATOM   3586  H   ASP B 213      -9.684 -10.826 -10.936  1.00  1.910          H  
ATOM   3587  HA  ASP B 213      -6.944 -10.483 -11.352  1.00  2.000          H  
ATOM   3588 1HB  ASP B 213      -8.827  -9.584 -12.774  1.00  2.770          H  
ATOM   3589 2HB  ASP B 213      -9.042  -8.338 -11.599  1.00  2.770          H  
ATOM   3590  N   PRO B 214      -5.947  -8.970  -9.443  1.00  1.990          N  
ATOM   3591  CA  PRO B 214      -5.304  -8.277  -8.332  1.00  2.250          C  
ATOM   3592  C   PRO B 214      -5.450  -6.763  -8.353  1.00  1.940          C  
ATOM   3593  O   PRO B 214      -5.148  -6.113  -7.351  1.00  2.410          O  
ATOM   3594  CB  PRO B 214      -3.830  -8.665  -8.466  1.00  3.380          C  
ATOM   3595  CG  PRO B 214      -3.654  -8.991  -9.881  1.00  3.380          C  
ATOM   3596  CD  PRO B 214      -4.974  -9.624 -10.319  1.00  3.380          C  
ATOM   3597  HA  PRO B 214      -5.696  -8.694  -7.397  1.00  2.700          H  
ATOM   3598 1HB  PRO B 214      -3.198  -7.822  -8.146  1.00  4.050          H  
ATOM   3599 2HB  PRO B 214      -3.602  -9.510  -7.797  1.00  4.050          H  
ATOM   3600 1HG  PRO B 214      -3.400  -8.085 -10.456  1.00  4.050          H  
ATOM   3601 2HG  PRO B 214      -2.808  -9.655  -9.963  1.00  4.050          H  
ATOM   3602 1HD  PRO B 214      -5.119  -9.361 -11.374  1.00  4.050          H  
ATOM   3603 2HD  PRO B 214      -4.991 -10.701 -10.134  1.00  4.050          H  
ATOM   3604  N   GLU B 215      -5.843  -6.191  -9.496  1.00  1.740          N  
ATOM   3605  CA  GLU B 215      -5.975  -4.747  -9.598  1.00  1.640          C  
ATOM   3606  C   GLU B 215      -7.413  -4.310  -9.887  1.00  1.510          C  
ATOM   3607  O   GLU B 215      -7.864  -3.272  -9.396  1.00  1.600          O  
ATOM   3608  CB  GLU B 215      -5.085  -4.231 -10.736  1.00  2.340          C  
ATOM   3609  CG  GLU B 215      -3.593  -4.483 -10.565  1.00  2.340          C  
ATOM   3610  CD  GLU B 215      -2.784  -3.998 -11.748  1.00  2.340          C  
ATOM   3611  OE1 GLU B 215      -2.798  -2.820 -12.013  1.00  2.340          O  
ATOM   3612  OE2 GLU B 215      -2.178  -4.822 -12.410  1.00  2.340          O  
ATOM   3613  H   GLU B 215      -6.089  -6.751 -10.320  1.00  2.090          H  
ATOM   3614  HA  GLU B 215      -5.660  -4.297  -8.657  1.00  1.970          H  
ATOM   3615 1HB  GLU B 215      -5.394  -4.704 -11.671  1.00  2.800          H  
ATOM   3616 2HB  GLU B 215      -5.233  -3.158 -10.850  1.00  2.800          H  
ATOM   3617 1HG  GLU B 215      -3.255  -3.970  -9.664  1.00  2.800          H  
ATOM   3618 2HG  GLU B 215      -3.422  -5.548 -10.424  1.00  2.800          H  
ATOM   3619  N   ARG B 216      -8.128  -5.087 -10.712  1.00  1.520          N  
ATOM   3620  CA  ARG B 216      -9.457  -4.667 -11.155  1.00  1.470          C  
ATOM   3621  C   ARG B 216     -10.676  -5.432 -10.627  1.00  1.480          C  
ATOM   3622  O   ARG B 216     -11.796  -5.048 -10.964  1.00  2.100          O  
ATOM   3623  CB  ARG B 216      -9.523  -4.682 -12.674  1.00  2.080          C  
ATOM   3624  CG  ARG B 216      -8.645  -3.646 -13.359  1.00  2.080          C  
ATOM   3625  CD  ARG B 216      -8.863  -3.631 -14.840  1.00  2.080          C  
ATOM   3626  NE  ARG B 216      -7.994  -2.666 -15.523  1.00  2.080          N  
ATOM   3627  CZ  ARG B 216      -8.214  -1.335 -15.624  1.00  2.080          C  
ATOM   3628  NH1 ARG B 216      -9.270  -0.761 -15.073  1.00  2.080          N  
ATOM   3629  NH2 ARG B 216      -7.336  -0.618 -16.290  1.00  2.080          N  
ATOM   3630  H   ARG B 216      -7.704  -5.944 -11.087  1.00  1.820          H  
ATOM   3631  HA  ARG B 216      -9.579  -3.631 -10.845  1.00  1.760          H  
ATOM   3632 1HB  ARG B 216      -9.212  -5.662 -13.035  1.00  2.490          H  
ATOM   3633 2HB  ARG B 216     -10.548  -4.520 -13.002  1.00  2.490          H  
ATOM   3634 1HG  ARG B 216      -8.862  -2.663 -12.951  1.00  2.490          H  
ATOM   3635 2HG  ARG B 216      -7.595  -3.888 -13.175  1.00  2.490          H  
ATOM   3636 1HD  ARG B 216      -8.638  -4.622 -15.238  1.00  2.490          H  
ATOM   3637 2HD  ARG B 216      -9.899  -3.385 -15.061  1.00  2.490          H  
ATOM   3638  HE  ARG B 216      -7.144  -3.020 -16.013  1.00  2.490          H  
ATOM   3639 1HH1 ARG B 216      -9.941  -1.313 -14.565  1.00  2.490          H  
ATOM   3640 2HH1 ARG B 216      -9.407   0.235 -15.164  1.00  2.490          H  
ATOM   3641 1HH2 ARG B 216      -6.529  -1.115 -16.708  1.00  2.490          H  
ATOM   3642 2HH2 ARG B 216      -7.448   0.375 -16.396  1.00  2.490          H  
ATOM   3643  N   PHE B 217     -10.498  -6.490  -9.824  1.00  1.370          N  
ATOM   3644  CA  PHE B 217     -11.616  -7.302  -9.294  1.00  1.480          C  
ATOM   3645  C   PHE B 217     -12.403  -8.058 -10.368  1.00  1.420          C  
ATOM   3646  O   PHE B 217     -13.535  -8.472 -10.118  1.00  1.610          O  
ATOM   3647  CB  PHE B 217     -12.663  -6.438  -8.540  1.00  2.030          C  
ATOM   3648  CG  PHE B 217     -12.178  -5.603  -7.387  1.00  2.030          C  
ATOM   3649  CD1 PHE B 217     -11.811  -4.283  -7.589  1.00  2.030          C  
ATOM   3650  CD2 PHE B 217     -12.149  -6.105  -6.097  1.00  2.030          C  
ATOM   3651  CE1 PHE B 217     -11.400  -3.492  -6.550  1.00  2.030          C  
ATOM   3652  CE2 PHE B 217     -11.744  -5.312  -5.041  1.00  2.030          C  
ATOM   3653  CZ  PHE B 217     -11.365  -3.997  -5.278  1.00  2.030          C  
ATOM   3654  H   PHE B 217      -9.550  -6.798  -9.582  1.00  1.640          H  
ATOM   3655  HA  PHE B 217     -11.199  -8.037  -8.614  1.00  1.780          H  
ATOM   3656 1HB  PHE B 217     -13.187  -5.787  -9.230  1.00  2.430          H  
ATOM   3657 2HB  PHE B 217     -13.424  -7.102  -8.142  1.00  2.430          H  
ATOM   3658  HD1 PHE B 217     -11.849  -3.871  -8.598  1.00  2.430          H  
ATOM   3659  HD2 PHE B 217     -12.453  -7.131  -5.911  1.00  2.430          H  
ATOM   3660  HE1 PHE B 217     -11.108  -2.460  -6.739  1.00  2.430          H  
ATOM   3661  HE2 PHE B 217     -11.727  -5.726  -4.027  1.00  2.430          H  
ATOM   3662  HZ  PHE B 217     -11.042  -3.361  -4.469  1.00  2.430          H  
ATOM   3663  N   GLU B 218     -11.814  -8.241 -11.543  1.00  1.290          N  
ATOM   3664  CA  GLU B 218     -12.439  -8.984 -12.626  1.00  1.310          C  
ATOM   3665  C   GLU B 218     -12.318 -10.464 -12.326  1.00  1.360          C  
ATOM   3666  O   GLU B 218     -11.365 -10.891 -11.670  1.00  1.450          O  
ATOM   3667  CB  GLU B 218     -11.797  -8.609 -13.973  1.00  1.830          C  
ATOM   3668  CG  GLU B 218     -12.371  -9.322 -15.193  1.00  1.830          C  
ATOM   3669  CD  GLU B 218     -13.846  -9.057 -15.405  1.00  1.830          C  
ATOM   3670  OE1 GLU B 218     -14.189  -8.248 -16.229  1.00  1.830          O  
ATOM   3671  OE2 GLU B 218     -14.630  -9.679 -14.707  1.00  1.830          O  
ATOM   3672  H   GLU B 218     -10.908  -7.830 -11.683  1.00  1.550          H  
ATOM   3673  HA  GLU B 218     -13.500  -8.726 -12.666  1.00  1.570          H  
ATOM   3674 1HB  GLU B 218     -11.897  -7.534 -14.137  1.00  2.190          H  
ATOM   3675 2HB  GLU B 218     -10.737  -8.833 -13.940  1.00  2.190          H  
ATOM   3676 1HG  GLU B 218     -11.836  -8.963 -16.069  1.00  2.190          H  
ATOM   3677 2HG  GLU B 218     -12.182 -10.391 -15.126  1.00  2.190          H  
ATOM   3678  N   THR B 219     -13.239 -11.257 -12.855  1.00  1.360          N  
ATOM   3679  CA  THR B 219     -13.237 -12.691 -12.582  1.00  1.450          C  
ATOM   3680  C   THR B 219     -13.030 -13.573 -13.804  1.00  1.430          C  
ATOM   3681  O   THR B 219     -13.802 -13.536 -14.760  1.00  1.460          O  
ATOM   3682  CB  THR B 219     -14.535 -13.078 -11.859  1.00  1.990          C  
ATOM   3683  OG1 THR B 219     -14.568 -14.472 -11.685  1.00  1.990          O  
ATOM   3684  CG2 THR B 219     -15.784 -12.630 -12.621  1.00  1.990          C  
ATOM   3685  H   THR B 219     -13.954 -10.825 -13.449  1.00  1.630          H  
ATOM   3686  HA  THR B 219     -12.416 -12.898 -11.899  1.00  1.740          H  
ATOM   3687  HB  THR B 219     -14.536 -12.610 -10.906  1.00  2.390          H  
ATOM   3688  HG1 THR B 219     -13.891 -14.735 -11.055  1.00  2.390          H  
ATOM   3689 1HG2 THR B 219     -16.667 -12.918 -12.055  1.00  2.390          H  
ATOM   3690 2HG2 THR B 219     -15.772 -11.547 -12.742  1.00  2.390          H  
ATOM   3691 3HG2 THR B 219     -15.829 -13.090 -13.592  1.00  2.390          H  
ATOM   3692  N   TYR B 220     -11.978 -14.388 -13.734  1.00  1.400          N  
ATOM   3693  CA  TYR B 220     -11.584 -15.260 -14.835  1.00  1.390          C  
ATOM   3694  C   TYR B 220     -11.944 -16.696 -14.494  1.00  1.390          C  
ATOM   3695  O   TYR B 220     -11.776 -17.124 -13.344  1.00  1.460          O  
ATOM   3696  CB  TYR B 220     -10.073 -15.221 -15.019  1.00  1.950          C  
ATOM   3697  CG  TYR B 220      -9.469 -13.864 -15.241  1.00  1.950          C  
ATOM   3698  CD1 TYR B 220      -8.915 -13.179 -14.156  1.00  1.950          C  
ATOM   3699  CD2 TYR B 220      -9.459 -13.295 -16.474  1.00  1.950          C  
ATOM   3700  CE1 TYR B 220      -8.358 -11.936 -14.338  1.00  1.950          C  
ATOM   3701  CE2 TYR B 220      -8.923 -12.052 -16.654  1.00  1.950          C  
ATOM   3702  CZ  TYR B 220      -8.367 -11.359 -15.599  1.00  1.950          C  
ATOM   3703  OH  TYR B 220      -7.815 -10.096 -15.830  1.00  1.950          O  
ATOM   3704  H   TYR B 220     -11.423 -14.355 -12.877  1.00  1.680          H  
ATOM   3705  HA  TYR B 220     -12.104 -14.970 -15.750  1.00  1.670          H  
ATOM   3706 1HB  TYR B 220      -9.608 -15.662 -14.187  1.00  2.340          H  
ATOM   3707 2HB  TYR B 220      -9.835 -15.831 -15.860  1.00  2.340          H  
ATOM   3708  HD1 TYR B 220      -8.916 -13.626 -13.164  1.00  2.340          H  
ATOM   3709  HD2 TYR B 220      -9.895 -13.819 -17.314  1.00  2.340          H  
ATOM   3710  HE1 TYR B 220      -7.920 -11.422 -13.501  1.00  2.340          H  
ATOM   3711  HE2 TYR B 220      -8.943 -11.616 -17.633  1.00  2.340          H  
ATOM   3712  HH  TYR B 220      -7.534  -9.647 -14.989  1.00  2.340          H  
ATOM   3713  N   TYR B 221     -12.326 -17.491 -15.491  1.00  1.340          N  
ATOM   3714  CA  TYR B 221     -12.659 -18.880 -15.212  1.00  1.340          C  
ATOM   3715  C   TYR B 221     -11.925 -19.894 -16.092  1.00  1.360          C  
ATOM   3716  O   TYR B 221     -11.826 -19.720 -17.311  1.00  1.410          O  
ATOM   3717  CB  TYR B 221     -14.161 -19.034 -15.434  1.00  1.880          C  
ATOM   3718  CG  TYR B 221     -15.021 -18.128 -14.557  1.00  1.880          C  
ATOM   3719  CD1 TYR B 221     -15.392 -16.873 -15.033  1.00  1.880          C  
ATOM   3720  CD2 TYR B 221     -15.443 -18.527 -13.303  1.00  1.880          C  
ATOM   3721  CE1 TYR B 221     -16.175 -16.055 -14.267  1.00  1.880          C  
ATOM   3722  CE2 TYR B 221     -16.231 -17.719 -12.558  1.00  1.880          C  
ATOM   3723  CZ  TYR B 221     -16.603 -16.491 -13.024  1.00  1.880          C  
ATOM   3724  OH  TYR B 221     -17.423 -15.708 -12.262  1.00  1.880          O  
ATOM   3725  H   TYR B 221     -12.469 -17.100 -16.428  1.00  1.610          H  
ATOM   3726  HA  TYR B 221     -12.411 -19.103 -14.177  1.00  1.610          H  
ATOM   3727 1HB  TYR B 221     -14.383 -18.786 -16.473  1.00  2.250          H  
ATOM   3728 2HB  TYR B 221     -14.455 -20.057 -15.285  1.00  2.250          H  
ATOM   3729  HD1 TYR B 221     -15.064 -16.541 -16.018  1.00  2.250          H  
ATOM   3730  HD2 TYR B 221     -15.168 -19.474 -12.904  1.00  2.250          H  
ATOM   3731  HE1 TYR B 221     -16.467 -15.083 -14.643  1.00  2.250          H  
ATOM   3732  HE2 TYR B 221     -16.572 -18.055 -11.587  1.00  2.250          H  
ATOM   3733  HH  TYR B 221     -17.495 -14.840 -12.662  1.00  2.250          H  
ATOM   3734  N   CYS B 222     -11.474 -20.997 -15.478  1.00  1.350          N  
ATOM   3735  CA  CYS B 222     -10.845 -22.098 -16.223  1.00  1.400          C  
ATOM   3736  C   CYS B 222     -11.242 -23.472 -15.662  1.00  1.350          C  
ATOM   3737  O   CYS B 222     -11.751 -23.567 -14.555  1.00  1.370          O  
ATOM   3738  CB  CYS B 222      -9.331 -21.932 -16.185  1.00  1.940          C  
ATOM   3739  SG  CYS B 222      -8.818 -20.323 -16.778  1.00  1.940          S  
ATOM   3740  H   CYS B 222     -11.522 -21.014 -14.451  1.00  1.620          H  
ATOM   3741  HA  CYS B 222     -11.166 -22.044 -17.261  1.00  1.680          H  
ATOM   3742 1HB  CYS B 222      -8.949 -22.070 -15.172  1.00  2.330          H  
ATOM   3743 2HB  CYS B 222      -8.861 -22.683 -16.819  1.00  2.330          H  
ATOM   3744  HG  CYS B 222     -10.000 -20.055 -17.406  1.00  2.330          H  
ATOM   3745  N   LEU B 223     -11.015 -24.548 -16.418  1.00  1.400          N  
ATOM   3746  CA  LEU B 223     -11.349 -25.899 -15.922  1.00  1.430          C  
ATOM   3747  C   LEU B 223     -10.195 -26.710 -15.319  1.00  1.470          C  
ATOM   3748  O   LEU B 223     -10.395 -27.841 -14.863  1.00  2.000          O  
ATOM   3749  CB  LEU B 223     -11.981 -26.701 -17.056  1.00  1.990          C  
ATOM   3750  CG  LEU B 223     -13.312 -26.204 -17.597  1.00  1.990          C  
ATOM   3751  CD1 LEU B 223     -13.666 -26.993 -18.809  1.00  1.990          C  
ATOM   3752  CD2 LEU B 223     -14.414 -26.403 -16.576  1.00  1.990          C  
ATOM   3753  H   LEU B 223     -10.613 -24.435 -17.341  1.00  1.680          H  
ATOM   3754  HA  LEU B 223     -12.080 -25.788 -15.125  1.00  1.720          H  
ATOM   3755 1HB  LEU B 223     -11.276 -26.776 -17.879  1.00  2.390          H  
ATOM   3756 2HB  LEU B 223     -12.158 -27.655 -16.689  1.00  2.390          H  
ATOM   3757  HG  LEU B 223     -13.224 -25.179 -17.836  1.00  2.390          H  
ATOM   3758 1HD1 LEU B 223     -14.615 -26.649 -19.217  1.00  2.390          H  
ATOM   3759 2HD1 LEU B 223     -12.882 -26.855 -19.541  1.00  2.390          H  
ATOM   3760 3HD1 LEU B 223     -13.749 -28.040 -18.555  1.00  2.390          H  
ATOM   3761 1HD2 LEU B 223     -15.363 -26.050 -16.981  1.00  2.390          H  
ATOM   3762 2HD2 LEU B 223     -14.496 -27.454 -16.337  1.00  2.390          H  
ATOM   3763 3HD2 LEU B 223     -14.185 -25.863 -15.688  1.00  2.390          H  
ATOM   3764  N   ARG B 224      -8.989 -26.154 -15.340  1.00  1.330          N  
ATOM   3765  CA  ARG B 224      -7.825 -26.852 -14.804  1.00  1.470          C  
ATOM   3766  C   ARG B 224      -7.563 -26.467 -13.338  1.00  1.330          C  
ATOM   3767  O   ARG B 224      -7.278 -25.311 -13.013  1.00  1.770          O  
ATOM   3768  CB  ARG B 224      -6.596 -26.576 -15.673  1.00  2.000          C  
ATOM   3769  CG  ARG B 224      -5.337 -27.326 -15.262  1.00  2.000          C  
ATOM   3770  CD  ARG B 224      -4.148 -27.022 -16.114  1.00  2.000          C  
ATOM   3771  NE  ARG B 224      -2.910 -27.509 -15.463  1.00  2.000          N  
ATOM   3772  CZ  ARG B 224      -2.389 -28.748 -15.589  1.00  2.000          C  
ATOM   3773  NH1 ARG B 224      -2.962 -29.656 -16.361  1.00  2.000          N  
ATOM   3774  NH2 ARG B 224      -1.291 -29.060 -14.922  1.00  2.000          N  
ATOM   3775  H   ARG B 224      -8.890 -25.227 -15.723  1.00  1.600          H  
ATOM   3776  HA  ARG B 224      -8.019 -27.922 -14.845  1.00  1.760          H  
ATOM   3777 1HB  ARG B 224      -6.812 -26.847 -16.703  1.00  2.400          H  
ATOM   3778 2HB  ARG B 224      -6.370 -25.516 -15.660  1.00  2.400          H  
ATOM   3779 1HG  ARG B 224      -5.089 -27.081 -14.276  1.00  2.400          H  
ATOM   3780 2HG  ARG B 224      -5.527 -28.396 -15.321  1.00  2.400          H  
ATOM   3781 1HD  ARG B 224      -4.252 -27.505 -17.081  1.00  2.400          H  
ATOM   3782 2HD  ARG B 224      -4.065 -25.956 -16.267  1.00  2.400          H  
ATOM   3783  HE  ARG B 224      -2.415 -26.856 -14.818  1.00  2.400          H  
ATOM   3784 1HH1 ARG B 224      -3.800 -29.436 -16.876  1.00  2.400          H  
ATOM   3785 2HH1 ARG B 224      -2.559 -30.580 -16.441  1.00  2.400          H  
ATOM   3786 1HH2 ARG B 224      -0.844 -28.372 -14.320  1.00  2.400          H  
ATOM   3787 2HH2 ARG B 224      -0.894 -29.983 -15.003  1.00  2.400          H  
ATOM   3788  N   HIS B 225      -7.593 -27.454 -12.440  1.00  1.720          N  
ATOM   3789  CA  HIS B 225      -7.418 -27.219 -11.001  1.00  2.220          C  
ATOM   3790  C   HIS B 225      -5.993 -26.807 -10.655  1.00  2.050          C  
ATOM   3791  O   HIS B 225      -5.712 -26.268  -9.582  1.00  2.350          O  
ATOM   3792  CB  HIS B 225      -7.753 -28.504 -10.262  1.00  2.910          C  
ATOM   3793  CG  HIS B 225      -6.816 -29.589 -10.644  1.00  2.910          C  
ATOM   3794  ND1 HIS B 225      -6.878 -30.219 -11.875  1.00  2.910          N  
ATOM   3795  CD2 HIS B 225      -5.784 -30.159  -9.980  1.00  2.910          C  
ATOM   3796  CE1 HIS B 225      -5.917 -31.127 -11.947  1.00  2.910          C  
ATOM   3797  NE2 HIS B 225      -5.243 -31.112 -10.811  1.00  2.910          N  
ATOM   3798  H   HIS B 225      -7.788 -28.411 -12.740  1.00  2.060          H  
ATOM   3799  HA  HIS B 225      -8.092 -26.430 -10.671  1.00  2.660          H  
ATOM   3800 1HB  HIS B 225      -7.685 -28.344  -9.186  1.00  3.490          H  
ATOM   3801 2HB  HIS B 225      -8.771 -28.815 -10.497  1.00  3.490          H  
ATOM   3802  HD2 HIS B 225      -5.444 -29.903  -8.976  1.00  3.490          H  
ATOM   3803  HE1 HIS B 225      -5.717 -31.777 -12.797  1.00  3.490          H  
ATOM   3804  HE2 HIS B 225      -4.452 -31.703 -10.584  1.00  3.490          H  
ATOM   3805  N   ALA B 226      -5.109 -27.058 -11.599  1.00  1.920          N  
ATOM   3806  CA  ALA B 226      -3.695 -26.775 -11.526  1.00  2.060          C  
ATOM   3807  C   ALA B 226      -3.284 -25.765 -12.598  1.00  1.940          C  
ATOM   3808  O   ALA B 226      -2.157 -25.806 -13.095  1.00  2.010          O  
ATOM   3809  CB  ALA B 226      -2.914 -28.064 -11.681  1.00  2.830          C  
ATOM   3810  H   ALA B 226      -5.477 -27.500 -12.427  1.00  2.300          H  
ATOM   3811  HA  ALA B 226      -3.480 -26.335 -10.552  1.00  2.470          H  
ATOM   3812 1HB  ALA B 226      -1.849 -27.857 -11.606  1.00  3.390          H  
ATOM   3813 2HB  ALA B 226      -3.206 -28.757 -10.895  1.00  3.390          H  
ATOM   3814 3HB  ALA B 226      -3.135 -28.505 -12.646  1.00  3.390          H  
ATOM   3815  N   GLU B 227      -4.211 -24.891 -12.996  1.00  2.190          N  
ATOM   3816  CA  GLU B 227      -3.930 -23.834 -13.964  1.00  2.280          C  
ATOM   3817  C   GLU B 227      -2.751 -22.990 -13.482  1.00  2.000          C  
ATOM   3818  O   GLU B 227      -2.713 -22.555 -12.330  1.00  2.310          O  
ATOM   3819  CB  GLU B 227      -5.159 -22.963 -14.171  1.00  3.160          C  
ATOM   3820  CG  GLU B 227      -5.033 -21.898 -15.250  1.00  3.160          C  
ATOM   3821  CD  GLU B 227      -5.007 -22.425 -16.669  1.00  3.160          C  
ATOM   3822  OE1 GLU B 227      -5.746 -23.329 -16.956  1.00  3.160          O  
ATOM   3823  OE2 GLU B 227      -4.249 -21.916 -17.473  1.00  3.160          O  
ATOM   3824  H   GLU B 227      -5.162 -24.959 -12.625  1.00  2.630          H  
ATOM   3825  HA  GLU B 227      -3.650 -24.277 -14.913  1.00  2.740          H  
ATOM   3826 1HB  GLU B 227      -6.020 -23.577 -14.402  1.00  3.790          H  
ATOM   3827 2HB  GLU B 227      -5.356 -22.473 -13.236  1.00  3.790          H  
ATOM   3828 1HG  GLU B 227      -5.859 -21.197 -15.162  1.00  3.790          H  
ATOM   3829 2HG  GLU B 227      -4.118 -21.368 -15.057  1.00  3.790          H  
ATOM   3830  N   HIS B 228      -1.797 -22.769 -14.378  1.00  1.850          N  
ATOM   3831  CA  HIS B 228      -0.559 -22.048 -14.110  1.00  1.760          C  
ATOM   3832  C   HIS B 228      -0.666 -20.525 -13.992  1.00  1.490          C  
ATOM   3833  O   HIS B 228      -1.729 -19.928 -14.177  1.00  1.740          O  
ATOM   3834  CB  HIS B 228       0.421 -22.359 -15.229  1.00  2.500          C  
ATOM   3835  CG  HIS B 228       0.769 -23.788 -15.326  1.00  2.500          C  
ATOM   3836  ND1 HIS B 228       1.568 -24.431 -14.406  1.00  2.500          N  
ATOM   3837  CD2 HIS B 228       0.411 -24.720 -16.235  1.00  2.500          C  
ATOM   3838  CE1 HIS B 228       1.679 -25.702 -14.745  1.00  2.500          C  
ATOM   3839  NE2 HIS B 228       0.991 -25.900 -15.854  1.00  2.500          N  
ATOM   3840  H   HIS B 228      -1.918 -23.162 -15.298  1.00  2.220          H  
ATOM   3841  HA  HIS B 228      -0.138 -22.415 -13.176  1.00  2.110          H  
ATOM   3842 1HB  HIS B 228       0.030 -22.015 -16.185  1.00  3.000          H  
ATOM   3843 2HB  HIS B 228       1.316 -21.830 -15.039  1.00  3.000          H  
ATOM   3844  HD2 HIS B 228      -0.221 -24.562 -17.109  1.00  3.000          H  
ATOM   3845  HE1 HIS B 228       2.248 -26.458 -14.209  1.00  3.000          H  
ATOM   3846  HE2 HIS B 228       0.906 -26.775 -16.348  1.00  3.000          H  
ATOM   3847  N   ASN B 229       0.484 -19.914 -13.686  1.00  1.320          N  
ATOM   3848  CA  ASN B 229       0.673 -18.469 -13.537  1.00  1.370          C  
ATOM   3849  C   ASN B 229       0.393 -17.802 -14.878  1.00  1.320          C  
ATOM   3850  O   ASN B 229       0.638 -18.404 -15.924  1.00  1.540          O  
ATOM   3851  CB  ASN B 229       2.088 -18.200 -13.080  1.00  1.900          C  
ATOM   3852  CG  ASN B 229       2.368 -18.769 -11.706  1.00  1.900          C  
ATOM   3853  OD1 ASN B 229       1.483 -18.879 -10.845  1.00  1.900          O  
ATOM   3854  ND2 ASN B 229       3.593 -19.151 -11.500  1.00  1.900          N  
ATOM   3855  H   ASN B 229       1.289 -20.507 -13.544  1.00  1.580          H  
ATOM   3856  HA  ASN B 229      -0.039 -18.076 -12.808  1.00  1.640          H  
ATOM   3857 1HB  ASN B 229       2.787 -18.634 -13.797  1.00  2.280          H  
ATOM   3858 2HB  ASN B 229       2.263 -17.122 -13.059  1.00  2.280          H  
ATOM   3859 1HD2 ASN B 229       3.860 -19.545 -10.620  1.00  2.280          H  
ATOM   3860 2HD2 ASN B 229       4.269 -19.059 -12.233  1.00  2.280          H  
ATOM   3861  N   HIS B 230      -0.076 -16.552 -14.891  1.00  1.150          N  
ATOM   3862  CA  HIS B 230      -0.433 -16.002 -16.209  1.00  1.270          C  
ATOM   3863  C   HIS B 230       0.103 -14.608 -16.519  1.00  1.180          C  
ATOM   3864  O   HIS B 230       0.082 -13.709 -15.665  1.00  1.100          O  
ATOM   3865  CB  HIS B 230      -1.969 -16.029 -16.320  1.00  1.730          C  
ATOM   3866  CG  HIS B 230      -2.527 -15.677 -17.646  1.00  1.730          C  
ATOM   3867  ND1 HIS B 230      -2.559 -14.410 -18.113  1.00  1.730          N  
ATOM   3868  CD2 HIS B 230      -3.080 -16.440 -18.585  1.00  1.730          C  
ATOM   3869  CE1 HIS B 230      -3.099 -14.398 -19.310  1.00  1.730          C  
ATOM   3870  NE2 HIS B 230      -3.407 -15.626 -19.639  1.00  1.730          N  
ATOM   3871  H   HIS B 230      -0.217 -16.030 -14.015  1.00  1.380          H  
ATOM   3872  HA  HIS B 230      -0.039 -16.645 -16.991  1.00  1.520          H  
ATOM   3873 1HB  HIS B 230      -2.296 -17.033 -16.091  1.00  2.080          H  
ATOM   3874 2HB  HIS B 230      -2.405 -15.373 -15.573  1.00  2.080          H  
ATOM   3875  HD1 HIS B 230      -1.866 -13.742 -17.824  1.00  2.080          H  
ATOM   3876  HD2 HIS B 230      -3.264 -17.503 -18.634  1.00  2.080          H  
ATOM   3877  HE1 HIS B 230      -3.199 -13.460 -19.858  1.00  2.080          H  
ATOM   3878  N   ILE B 231       0.553 -14.439 -17.776  1.00  1.300          N  
ATOM   3879  CA  ILE B 231       1.036 -13.136 -18.235  1.00  1.280          C  
ATOM   3880  C   ILE B 231      -0.090 -12.419 -18.959  1.00  1.410          C  
ATOM   3881  O   ILE B 231      -0.573 -12.872 -19.985  1.00  1.520          O  
ATOM   3882  CB  ILE B 231       2.208 -13.247 -19.227  1.00  1.800          C  
ATOM   3883  CG1 ILE B 231       3.328 -14.145 -18.673  1.00  1.800          C  
ATOM   3884  CG2 ILE B 231       2.723 -11.846 -19.577  1.00  1.800          C  
ATOM   3885  CD1 ILE B 231       3.924 -13.767 -17.367  1.00  1.800          C  
ATOM   3886  H   ILE B 231       0.546 -15.254 -18.406  1.00  1.560          H  
ATOM   3887  HA  ILE B 231       1.334 -12.539 -17.382  1.00  1.540          H  
ATOM   3888  HB  ILE B 231       1.877 -13.692 -20.130  1.00  2.160          H  
ATOM   3889 1HG1 ILE B 231       2.924 -15.148 -18.579  1.00  2.160          H  
ATOM   3890 2HG1 ILE B 231       4.132 -14.157 -19.410  1.00  2.160          H  
ATOM   3891 1HG2 ILE B 231       3.534 -11.943 -20.293  1.00  2.160          H  
ATOM   3892 2HG2 ILE B 231       1.929 -11.244 -20.021  1.00  2.160          H  
ATOM   3893 3HG2 ILE B 231       3.082 -11.340 -18.682  1.00  2.160          H  
ATOM   3894 1HD1 ILE B 231       4.704 -14.483 -17.106  1.00  2.160          H  
ATOM   3895 2HD1 ILE B 231       4.349 -12.791 -17.430  1.00  2.160          H  
ATOM   3896 3HD1 ILE B 231       3.156 -13.783 -16.601  1.00  2.160          H  
ATOM   3897  N   TYR B 232      -0.501 -11.291 -18.452  1.00  1.470          N  
ATOM   3898  CA  TYR B 232      -1.613 -10.595 -19.063  1.00  1.680          C  
ATOM   3899  C   TYR B 232      -1.084  -9.457 -19.888  1.00  1.550          C  
ATOM   3900  O   TYR B 232      -0.021  -8.898 -19.593  1.00  1.520          O  
ATOM   3901  CB  TYR B 232      -2.577 -10.077 -18.005  1.00  2.270          C  
ATOM   3902  CG  TYR B 232      -3.311 -11.138 -17.228  1.00  2.270          C  
ATOM   3903  CD1 TYR B 232      -2.706 -11.679 -16.128  1.00  2.270          C  
ATOM   3904  CD2 TYR B 232      -4.587 -11.549 -17.584  1.00  2.270          C  
ATOM   3905  CE1 TYR B 232      -3.356 -12.618 -15.365  1.00  2.270          C  
ATOM   3906  CE2 TYR B 232      -5.237 -12.502 -16.811  1.00  2.270          C  
ATOM   3907  CZ  TYR B 232      -4.613 -13.020 -15.699  1.00  2.270          C  
ATOM   3908  OH  TYR B 232      -5.241 -13.936 -14.917  1.00  2.270          O  
ATOM   3909  H   TYR B 232      -0.037 -10.932 -17.617  1.00  1.760          H  
ATOM   3910  HA  TYR B 232      -2.147 -11.269 -19.731  1.00  2.020          H  
ATOM   3911 1HB  TYR B 232      -2.030  -9.494 -17.300  1.00  2.720          H  
ATOM   3912 2HB  TYR B 232      -3.311  -9.422 -18.473  1.00  2.720          H  
ATOM   3913  HD1 TYR B 232      -1.699 -11.360 -15.856  1.00  2.720          H  
ATOM   3914  HD2 TYR B 232      -5.072 -11.124 -18.460  1.00  2.720          H  
ATOM   3915  HE1 TYR B 232      -2.864 -13.036 -14.498  1.00  2.720          H  
ATOM   3916  HE2 TYR B 232      -6.234 -12.834 -17.074  1.00  2.720          H  
ATOM   3917  HH  TYR B 232      -6.088 -14.160 -15.315  1.00  2.720          H  
ATOM   3918  N   LEU B 233      -1.803  -9.103 -20.928  1.00  1.640          N  
ATOM   3919  CA  LEU B 233      -1.341  -7.923 -21.632  1.00  1.680          C  
ATOM   3920  C   LEU B 233      -1.453  -6.716 -20.714  1.00  1.990          C  
ATOM   3921  O   LEU B 233      -2.470  -6.541 -20.040  1.00  2.350          O  
ATOM   3922  CB  LEU B 233      -2.163  -7.625 -22.885  1.00  2.340          C  
ATOM   3923  CG  LEU B 233      -1.607  -6.485 -23.828  1.00  2.340          C  
ATOM   3924  CD1 LEU B 233      -0.344  -6.901 -24.436  1.00  2.340          C  
ATOM   3925  CD2 LEU B 233      -2.541  -6.219 -24.905  1.00  2.340          C  
ATOM   3926  H   LEU B 233      -2.638  -9.646 -21.183  1.00  1.970          H  
ATOM   3927  HA  LEU B 233      -0.294  -8.066 -21.885  1.00  2.020          H  
ATOM   3928 1HB  LEU B 233      -2.268  -8.521 -23.448  1.00  2.800          H  
ATOM   3929 2HB  LEU B 233      -3.141  -7.302 -22.552  1.00  2.800          H  
ATOM   3930  HG  LEU B 233      -1.446  -5.584 -23.264  1.00  2.800          H  
ATOM   3931 1HD1 LEU B 233       0.017  -6.138 -25.086  1.00  2.800          H  
ATOM   3932 2HD1 LEU B 233       0.394  -7.095 -23.686  1.00  2.800          H  
ATOM   3933 3HD1 LEU B 233      -0.548  -7.778 -24.997  1.00  2.800          H  
ATOM   3934 1HD2 LEU B 233      -2.147  -5.466 -25.551  1.00  2.800          H  
ATOM   3935 2HD2 LEU B 233      -2.676  -7.099 -25.460  1.00  2.800          H  
ATOM   3936 3HD2 LEU B 233      -3.482  -5.877 -24.500  1.00  2.800          H  
ATOM   3937  N   PHE B 234      -0.419  -5.887 -20.692  1.00  2.040          N  
ATOM   3938  CA  PHE B 234      -0.456  -4.639 -19.956  1.00  2.490          C  
ATOM   3939  C   PHE B 234      -1.528  -3.774 -20.626  1.00  2.750          C  
ATOM   3940  O   PHE B 234      -1.503  -3.607 -21.842  1.00  2.910          O  
ATOM   3941  CB  PHE B 234       0.932  -4.012 -19.969  1.00  3.310          C  
ATOM   3942  CG  PHE B 234       1.082  -2.809 -19.164  1.00  3.310          C  
ATOM   3943  CD1 PHE B 234       1.092  -2.894 -17.776  1.00  3.310          C  
ATOM   3944  CD2 PHE B 234       1.268  -1.591 -19.762  1.00  3.310          C  
ATOM   3945  CE1 PHE B 234       1.268  -1.771 -17.012  1.00  3.310          C  
ATOM   3946  CE2 PHE B 234       1.449  -0.471 -19.000  1.00  3.310          C  
ATOM   3947  CZ  PHE B 234       1.446  -0.556 -17.626  1.00  3.310          C  
ATOM   3948  H   PHE B 234       0.432  -6.138 -21.201  1.00  2.450          H  
ATOM   3949  HA  PHE B 234      -0.760  -4.831 -18.931  1.00  2.990          H  
ATOM   3950 1HB  PHE B 234       1.652  -4.737 -19.609  1.00  3.970          H  
ATOM   3951 2HB  PHE B 234       1.214  -3.774 -20.996  1.00  3.970          H  
ATOM   3952  HD1 PHE B 234       0.962  -3.857 -17.295  1.00  3.970          H  
ATOM   3953  HD2 PHE B 234       1.282  -1.522 -20.851  1.00  3.970          H  
ATOM   3954  HE1 PHE B 234       1.275  -1.839 -15.921  1.00  3.970          H  
ATOM   3955  HE2 PHE B 234       1.604   0.496 -19.479  1.00  3.970          H  
ATOM   3956  HZ  PHE B 234       1.592   0.347 -17.030  1.00  3.970          H  
ATOM   3957  N   ASP B 235      -2.417  -3.174 -19.831  1.00  3.260          N  
ATOM   3958  CA  ASP B 235      -3.587  -2.421 -20.323  1.00  3.720          C  
ATOM   3959  C   ASP B 235      -3.359  -1.265 -21.298  1.00  3.400          C  
ATOM   3960  O   ASP B 235      -4.292  -0.873 -22.015  1.00  3.450          O  
ATOM   3961  CB  ASP B 235      -4.398  -1.892 -19.141  1.00  5.020          C  
ATOM   3962  CG  ASP B 235      -5.192  -2.991 -18.407  1.00  5.020          C  
ATOM   3963  OD1 ASP B 235      -5.341  -4.080 -18.938  1.00  5.020          O  
ATOM   3964  OD2 ASP B 235      -5.670  -2.707 -17.321  1.00  5.020          O  
ATOM   3965  H   ASP B 235      -2.335  -3.327 -18.835  1.00  3.910          H  
ATOM   3966  HA  ASP B 235      -4.218  -3.144 -20.843  1.00  4.460          H  
ATOM   3967 1HB  ASP B 235      -3.726  -1.406 -18.430  1.00  6.030          H  
ATOM   3968 2HB  ASP B 235      -5.098  -1.136 -19.497  1.00  6.030          H  
ATOM   3969  N   GLU B 236      -2.155  -0.707 -21.338  1.00  3.600          N  
ATOM   3970  CA  GLU B 236      -1.863   0.409 -22.236  1.00  3.980          C  
ATOM   3971  C   GLU B 236      -1.549  -0.075 -23.661  1.00  3.990          C  
ATOM   3972  O   GLU B 236      -1.341   0.732 -24.569  1.00  4.330          O  
ATOM   3973  CB  GLU B 236      -0.707   1.249 -21.693  1.00  5.420          C  
ATOM   3974  CG  GLU B 236      -1.029   1.974 -20.382  1.00  5.420          C  
ATOM   3975  CD  GLU B 236       0.120   2.793 -19.849  1.00  5.420          C  
ATOM   3976  OE1 GLU B 236       1.173   2.760 -20.440  1.00  5.420          O  
ATOM   3977  OE2 GLU B 236      -0.054   3.443 -18.847  1.00  5.420          O  
ATOM   3978  H   GLU B 236      -1.428  -1.072 -20.736  1.00  4.320          H  
ATOM   3979  HA  GLU B 236      -2.745   1.046 -22.285  1.00  4.780          H  
ATOM   3980 1HB  GLU B 236       0.158   0.614 -21.536  1.00  6.500          H  
ATOM   3981 2HB  GLU B 236      -0.428   2.001 -22.431  1.00  6.500          H  
ATOM   3982 1HG  GLU B 236      -1.882   2.631 -20.549  1.00  6.500          H  
ATOM   3983 2HG  GLU B 236      -1.319   1.234 -19.637  1.00  6.500          H  
ATOM   3984  N   VAL B 237      -1.529  -1.392 -23.849  1.00  4.140          N  
ATOM   3985  CA  VAL B 237      -1.228  -2.034 -25.116  1.00  4.800          C  
ATOM   3986  C   VAL B 237      -2.501  -2.772 -25.546  1.00  4.700          C  
ATOM   3987  O   VAL B 237      -3.200  -3.320 -24.700  1.00  4.980          O  
ATOM   3988  CB  VAL B 237      -0.054  -3.016 -24.927  1.00  6.460          C  
ATOM   3989  CG1 VAL B 237       0.329  -3.682 -26.271  1.00  6.460          C  
ATOM   3990  CG2 VAL B 237       1.114  -2.288 -24.272  1.00  6.460          C  
ATOM   3991  H   VAL B 237      -1.718  -2.010 -23.053  1.00  4.970          H  
ATOM   3992  HA  VAL B 237      -0.973  -1.281 -25.860  1.00  5.760          H  
ATOM   3993  HB  VAL B 237      -0.370  -3.803 -24.262  1.00  7.750          H  
ATOM   3994 1HG1 VAL B 237       1.141  -4.386 -26.111  1.00  7.750          H  
ATOM   3995 2HG1 VAL B 237      -0.519  -4.216 -26.694  1.00  7.750          H  
ATOM   3996 3HG1 VAL B 237       0.656  -2.916 -26.973  1.00  7.750          H  
ATOM   3997 1HG2 VAL B 237       1.923  -2.978 -24.099  1.00  7.750          H  
ATOM   3998 2HG2 VAL B 237       1.454  -1.482 -24.922  1.00  7.750          H  
ATOM   3999 3HG2 VAL B 237       0.801  -1.875 -23.316  1.00  7.750          H  
ATOM   4000  N   LYS B 238      -2.870  -2.721 -26.826  1.00  4.610          N  
ATOM   4001  CA  LYS B 238      -4.089  -3.416 -27.261  1.00  4.900          C  
ATOM   4002  C   LYS B 238      -3.797  -4.532 -28.294  1.00  5.620          C  
ATOM   4003  O   LYS B 238      -2.790  -4.452 -29.008  1.00  6.180          O  
ATOM   4004  CB  LYS B 238      -5.057  -2.385 -27.840  1.00  6.740          C  
ATOM   4005  CG  LYS B 238      -5.443  -1.222 -26.892  1.00  6.740          C  
ATOM   4006  CD  LYS B 238      -6.258  -1.693 -25.672  1.00  6.740          C  
ATOM   4007  CE  LYS B 238      -6.811  -0.507 -24.859  1.00  6.740          C  
ATOM   4008  NZ  LYS B 238      -5.741   0.266 -24.124  1.00  6.740          N  
ATOM   4009  H   LYS B 238      -2.289  -2.237 -27.497  1.00  5.530          H  
ATOM   4010  HA  LYS B 238      -4.532  -3.879 -26.385  1.00  5.880          H  
ATOM   4011 1HB  LYS B 238      -4.629  -1.954 -28.743  1.00  8.090          H  
ATOM   4012 2HB  LYS B 238      -5.963  -2.866 -28.121  1.00  8.090          H  
ATOM   4013 1HG  LYS B 238      -4.536  -0.732 -26.543  1.00  8.090          H  
ATOM   4014 2HG  LYS B 238      -6.034  -0.496 -27.448  1.00  8.090          H  
ATOM   4015 1HD  LYS B 238      -7.087  -2.323 -26.003  1.00  8.090          H  
ATOM   4016 2HD  LYS B 238      -5.620  -2.280 -25.009  1.00  8.090          H  
ATOM   4017 1HE  LYS B 238      -7.318   0.168 -25.543  1.00  8.090          H  
ATOM   4018 2HE  LYS B 238      -7.531  -0.881 -24.133  1.00  8.090          H  
ATOM   4019 1HZ  LYS B 238      -6.168   1.026 -23.624  1.00  8.090          H  
ATOM   4020 2HZ  LYS B 238      -5.241  -0.330 -23.434  1.00  8.090          H  
ATOM   4021 3HZ  LYS B 238      -5.071   0.635 -24.775  1.00  8.090          H  
ATOM   4022  N   GLN B 239      -4.655  -5.583 -28.409  1.00  5.790          N  
ATOM   4023  CA  GLN B 239      -5.866  -5.871 -27.621  1.00  6.070          C  
ATOM   4024  C   GLN B 239      -5.479  -6.859 -26.543  1.00  5.780          C  
ATOM   4025  O   GLN B 239      -4.519  -7.592 -26.726  1.00  5.850          O  
ATOM   4026  CB  GLN B 239      -6.974  -6.486 -28.477  1.00  8.390          C  
ATOM   4027  CG  GLN B 239      -7.448  -5.649 -29.650  1.00  8.390          C  
ATOM   4028  CD  GLN B 239      -8.003  -4.319 -29.226  1.00  8.390          C  
ATOM   4029  OE1 GLN B 239      -8.555  -4.172 -28.130  1.00  8.390          O  
ATOM   4030  NE2 GLN B 239      -7.874  -3.328 -30.098  1.00  8.390          N  
ATOM   4031  H   GLN B 239      -4.417  -6.273 -29.106  1.00  6.950          H  
ATOM   4032  HA  GLN B 239      -6.247  -4.975 -27.143  1.00  7.280          H  
ATOM   4033 1HB  GLN B 239      -6.627  -7.441 -28.870  1.00 10.060          H  
ATOM   4034 2HB  GLN B 239      -7.839  -6.696 -27.848  1.00 10.060          H  
ATOM   4035 1HG  GLN B 239      -6.605  -5.466 -30.315  1.00 10.060          H  
ATOM   4036 2HG  GLN B 239      -8.231  -6.193 -30.179  1.00 10.060          H  
ATOM   4037 1HE2 GLN B 239      -8.230  -2.417 -29.879  1.00 10.060          H  
ATOM   4038 2HE2 GLN B 239      -7.426  -3.487 -30.979  1.00 10.060          H  
ATOM   4039  N   GLN B 240      -6.240  -6.924 -25.457  1.00  5.690          N  
ATOM   4040  CA  GLN B 240      -5.882  -7.805 -24.341  1.00  5.560          C  
ATOM   4041  C   GLN B 240      -5.789  -9.297 -24.666  1.00  5.330          C  
ATOM   4042  O   GLN B 240      -6.615  -9.866 -25.379  1.00  5.440          O  
ATOM   4043  CB  GLN B 240      -6.863  -7.606 -23.187  1.00  7.840          C  
ATOM   4044  CG  GLN B 240      -6.778  -6.242 -22.464  1.00  7.840          C  
ATOM   4045  CD  GLN B 240      -7.866  -6.113 -21.382  1.00  7.840          C  
ATOM   4046  OE1 GLN B 240      -8.985  -6.581 -21.625  1.00  7.840          O  
ATOM   4047  NE2 GLN B 240      -7.578  -5.506 -20.224  1.00  7.840          N  
ATOM   4048  H   GLN B 240      -7.058  -6.335 -25.390  1.00  6.830          H  
ATOM   4049  HA  GLN B 240      -4.911  -7.506 -23.985  1.00  6.670          H  
ATOM   4050 1HB  GLN B 240      -7.881  -7.747 -23.544  1.00  9.400          H  
ATOM   4051 2HB  GLN B 240      -6.664  -8.367 -22.442  1.00  9.400          H  
ATOM   4052 1HG  GLN B 240      -5.800  -6.153 -21.979  1.00  9.400          H  
ATOM   4053 2HG  GLN B 240      -6.907  -5.437 -23.185  1.00  9.400          H  
ATOM   4054 1HE2 GLN B 240      -8.282  -5.415 -19.523  1.00  9.400          H  
ATOM   4055 2HE2 GLN B 240      -6.647  -5.107 -20.008  1.00  9.400          H  
ATOM   4056  N   PHE B 241      -4.762  -9.919 -24.082  1.00  5.290          N  
ATOM   4057  CA  PHE B 241      -4.471 -11.341 -24.188  1.00  5.240          C  
ATOM   4058  C   PHE B 241      -4.725 -12.048 -22.880  1.00  5.140          C  
ATOM   4059  O   PHE B 241      -4.188 -11.657 -21.831  1.00  5.270          O  
ATOM   4060  CB  PHE B 241      -3.002 -11.604 -24.511  1.00  7.360          C  
ATOM   4061  CG  PHE B 241      -2.501 -11.266 -25.873  1.00  7.360          C  
ATOM   4062  CD1 PHE B 241      -2.219  -9.983 -26.225  1.00  7.360          C  
ATOM   4063  CD2 PHE B 241      -2.244 -12.273 -26.784  1.00  7.360          C  
ATOM   4064  CE1 PHE B 241      -1.712  -9.672 -27.451  1.00  7.360          C  
ATOM   4065  CE2 PHE B 241      -1.729 -11.977 -28.024  1.00  7.360          C  
ATOM   4066  CZ  PHE B 241      -1.463 -10.671 -28.358  1.00  7.360          C  
ATOM   4067  H   PHE B 241      -4.155  -9.365 -23.508  1.00  6.350          H  
ATOM   4068  HA  PHE B 241      -5.107 -11.776 -24.961  1.00  6.290          H  
ATOM   4069 1HB  PHE B 241      -2.407 -11.073 -23.793  1.00  8.830          H  
ATOM   4070 2HB  PHE B 241      -2.810 -12.653 -24.347  1.00  8.830          H  
ATOM   4071  HD1 PHE B 241      -2.411  -9.211 -25.525  1.00  8.830          H  
ATOM   4072  HD2 PHE B 241      -2.449 -13.310 -26.510  1.00  8.830          H  
ATOM   4073  HE1 PHE B 241      -1.510  -8.633 -27.698  1.00  8.830          H  
ATOM   4074  HE2 PHE B 241      -1.531 -12.776 -28.740  1.00  8.830          H  
ATOM   4075  HZ  PHE B 241      -1.058 -10.438 -29.335  1.00  8.830          H  
ATOM   4076  N   PHE B 242      -5.519 -13.114 -22.979  1.00  5.170          N  
ATOM   4077  CA  PHE B 242      -5.897 -13.985 -21.869  1.00  5.260          C  
ATOM   4078  C   PHE B 242      -5.518 -15.442 -22.158  1.00  5.200          C  
ATOM   4079  O   PHE B 242      -6.160 -16.375 -21.679  1.00  5.340          O  
ATOM   4080  CB  PHE B 242      -7.390 -13.851 -21.613  1.00  7.330          C  
ATOM   4081  CG  PHE B 242      -7.757 -12.444 -21.293  1.00  7.330          C  
ATOM   4082  CD1 PHE B 242      -8.412 -11.646 -22.220  1.00  7.330          C  
ATOM   4083  CD2 PHE B 242      -7.417 -11.899 -20.079  1.00  7.330          C  
ATOM   4084  CE1 PHE B 242      -8.727 -10.344 -21.917  1.00  7.330          C  
ATOM   4085  CE2 PHE B 242      -7.725 -10.592 -19.779  1.00  7.330          C  
ATOM   4086  CZ  PHE B 242      -8.383  -9.821 -20.693  1.00  7.330          C  
ATOM   4087  H   PHE B 242      -5.916 -13.301 -23.894  1.00  6.200          H  
ATOM   4088  HA  PHE B 242      -5.362 -13.665 -20.977  1.00  6.310          H  
ATOM   4089 1HB  PHE B 242      -7.953 -14.171 -22.493  1.00  8.790          H  
ATOM   4090 2HB  PHE B 242      -7.689 -14.474 -20.783  1.00  8.790          H  
ATOM   4091  HD1 PHE B 242      -8.680 -12.059 -23.195  1.00  8.790          H  
ATOM   4092  HD2 PHE B 242      -6.894 -12.518 -19.353  1.00  8.790          H  
ATOM   4093  HE1 PHE B 242      -9.247  -9.720 -22.647  1.00  8.790          H  
ATOM   4094  HE2 PHE B 242      -7.449 -10.170 -18.809  1.00  8.790          H  
ATOM   4095  HZ  PHE B 242      -8.632  -8.792 -20.451  1.00  8.790          H  
ATOM   4096  N   THR B 243      -4.503 -15.624 -23.002  1.00  5.180          N  
ATOM   4097  CA  THR B 243      -4.042 -16.937 -23.480  1.00  5.230          C  
ATOM   4098  C   THR B 243      -2.572 -17.215 -23.177  1.00  4.940          C  
ATOM   4099  O   THR B 243      -1.879 -17.849 -23.976  1.00  5.070          O  
ATOM   4100  CB  THR B 243      -4.214 -17.031 -25.000  1.00  7.300          C  
ATOM   4101  OG1 THR B 243      -3.470 -15.961 -25.613  1.00  7.300          O  
ATOM   4102  CG2 THR B 243      -5.679 -16.902 -25.353  1.00  7.300          C  
ATOM   4103  H   THR B 243      -4.041 -14.795 -23.349  1.00  6.220          H  
ATOM   4104  HA  THR B 243      -4.641 -17.713 -22.999  1.00  6.280          H  
ATOM   4105  HB  THR B 243      -3.842 -17.987 -25.360  1.00  8.760          H  
ATOM   4106  HG1 THR B 243      -2.526 -16.186 -25.563  1.00  8.760          H  
ATOM   4107 1HG2 THR B 243      -5.806 -16.964 -26.430  1.00  8.760          H  
ATOM   4108 2HG2 THR B 243      -6.226 -17.701 -24.887  1.00  8.760          H  
ATOM   4109 3HG2 THR B 243      -6.072 -15.953 -25.006  1.00  8.760          H  
ATOM   4110  N   LEU B 244      -2.070 -16.665 -22.082  1.00  4.840          N  
ATOM   4111  CA  LEU B 244      -0.666 -16.752 -21.671  1.00  4.740          C  
ATOM   4112  C   LEU B 244      -0.299 -17.539 -20.382  1.00  4.680          C  
ATOM   4113  O   LEU B 244       0.527 -17.039 -19.610  1.00  4.870          O  
ATOM   4114  CB  LEU B 244      -0.123 -15.325 -21.547  1.00  6.680          C  
ATOM   4115  CG  LEU B 244       0.601 -14.598 -22.760  1.00  6.680          C  
ATOM   4116  CD1 LEU B 244       1.985 -15.228 -22.977  1.00  6.680          C  
ATOM   4117  CD2 LEU B 244      -0.246 -14.661 -24.032  1.00  6.680          C  
ATOM   4118  H   LEU B 244      -2.707 -16.180 -21.441  1.00  5.810          H  
ATOM   4119  HA  LEU B 244      -0.136 -17.242 -22.483  1.00  5.690          H  
ATOM   4120 1HB  LEU B 244      -0.987 -14.719 -21.338  1.00  8.010          H  
ATOM   4121 2HB  LEU B 244       0.522 -15.265 -20.715  1.00  8.010          H  
ATOM   4122  HG  LEU B 244       0.749 -13.550 -22.489  1.00  8.010          H  
ATOM   4123 1HD1 LEU B 244       2.497 -14.701 -23.782  1.00  8.010          H  
ATOM   4124 2HD1 LEU B 244       2.572 -15.146 -22.060  1.00  8.010          H  
ATOM   4125 3HD1 LEU B 244       1.885 -16.277 -23.243  1.00  8.010          H  
ATOM   4126 1HD2 LEU B 244       0.265 -14.129 -24.837  1.00  8.010          H  
ATOM   4127 2HD2 LEU B 244      -0.397 -15.693 -24.329  1.00  8.010          H  
ATOM   4128 3HD2 LEU B 244      -1.201 -14.196 -23.842  1.00  8.010          H  
ATOM   4129  N   PRO B 245      -0.980 -18.631 -19.968  1.00  4.640          N  
ATOM   4130  CA  PRO B 245      -0.570 -19.370 -18.789  1.00  4.750          C  
ATOM   4131  C   PRO B 245       0.795 -19.991 -19.078  1.00  4.360          C  
ATOM   4132  O   PRO B 245       0.952 -20.623 -20.129  1.00  4.620          O  
ATOM   4133  CB  PRO B 245      -1.658 -20.430 -18.649  1.00  7.120          C  
ATOM   4134  CG  PRO B 245      -2.208 -20.604 -20.058  1.00  7.120          C  
ATOM   4135  CD  PRO B 245      -2.071 -19.246 -20.727  1.00  7.120          C  
ATOM   4136  HA  PRO B 245      -0.547 -18.707 -17.924  1.00  5.700          H  
ATOM   4137 1HB  PRO B 245      -1.232 -21.356 -18.246  1.00  8.550          H  
ATOM   4138 2HB  PRO B 245      -2.418 -20.096 -17.921  1.00  8.550          H  
ATOM   4139 1HG  PRO B 245      -1.640 -21.387 -20.585  1.00  8.550          H  
ATOM   4140 2HG  PRO B 245      -3.256 -20.955 -20.007  1.00  8.550          H  
ATOM   4141 1HD  PRO B 245      -1.767 -19.408 -21.767  1.00  8.550          H  
ATOM   4142 2HD  PRO B 245      -3.013 -18.691 -20.632  1.00  8.550          H  
ATOM   4143  N   LEU B 246       1.740 -19.872 -18.153  1.00  4.030          N  
ATOM   4144  CA  LEU B 246       3.076 -20.426 -18.376  1.00  3.840          C  
ATOM   4145  C   LEU B 246       3.494 -21.298 -17.202  1.00  3.400          C  
ATOM   4146  O   LEU B 246       3.197 -20.972 -16.056  1.00  3.880          O  
ATOM   4147  CB  LEU B 246       4.085 -19.282 -18.570  1.00  5.450          C  
ATOM   4148  CG  LEU B 246       3.777 -18.257 -19.734  1.00  5.450          C  
ATOM   4149  CD1 LEU B 246       4.746 -17.129 -19.652  1.00  5.450          C  
ATOM   4150  CD2 LEU B 246       3.855 -18.898 -21.098  1.00  5.450          C  
ATOM   4151  H   LEU B 246       1.518 -19.357 -17.296  1.00  4.840          H  
ATOM   4152  HA  LEU B 246       3.058 -21.049 -19.265  1.00  4.610          H  
ATOM   4153 1HB  LEU B 246       4.152 -18.719 -17.641  1.00  6.540          H  
ATOM   4154 2HB  LEU B 246       5.065 -19.719 -18.766  1.00  6.540          H  
ATOM   4155  HG  LEU B 246       2.792 -17.855 -19.585  1.00  6.540          H  
ATOM   4156 1HD1 LEU B 246       4.522 -16.396 -20.426  1.00  6.540          H  
ATOM   4157 2HD1 LEU B 246       4.664 -16.674 -18.680  1.00  6.540          H  
ATOM   4158 3HD1 LEU B 246       5.759 -17.498 -19.798  1.00  6.540          H  
ATOM   4159 1HD2 LEU B 246       3.634 -18.146 -21.855  1.00  6.540          H  
ATOM   4160 2HD2 LEU B 246       4.859 -19.290 -21.259  1.00  6.540          H  
ATOM   4161 3HD2 LEU B 246       3.133 -19.704 -21.175  1.00  6.540          H  
ATOM   4162  N   THR B 247       4.244 -22.358 -17.482  1.00  2.840          N  
ATOM   4163  CA  THR B 247       4.722 -23.266 -16.439  1.00  2.880          C  
ATOM   4164  C   THR B 247       6.119 -22.898 -15.956  1.00  2.440          C  
ATOM   4165  O   THR B 247       7.038 -22.774 -16.767  1.00  3.060          O  
ATOM   4166  CB  THR B 247       4.760 -24.717 -16.970  1.00  4.020          C  
ATOM   4167  OG1 THR B 247       3.444 -25.119 -17.353  1.00  4.020          O  
ATOM   4168  CG2 THR B 247       5.273 -25.671 -15.890  1.00  4.020          C  
ATOM   4169  H   THR B 247       4.479 -22.551 -18.444  1.00  3.410          H  
ATOM   4170  HA  THR B 247       4.038 -23.215 -15.590  1.00  3.460          H  
ATOM   4171  HB  THR B 247       5.414 -24.772 -17.839  1.00  4.820          H  
ATOM   4172  HG1 THR B 247       3.149 -24.586 -18.091  1.00  4.820          H  
ATOM   4173 1HG2 THR B 247       5.277 -26.684 -16.285  1.00  4.820          H  
ATOM   4174 2HG2 THR B 247       6.283 -25.404 -15.590  1.00  4.820          H  
ATOM   4175 3HG2 THR B 247       4.617 -25.622 -15.025  1.00  4.820          H  
ATOM   4176  N   ASP B 248       6.297 -22.758 -14.638  1.00  1.890          N  
ATOM   4177  CA  ASP B 248       7.615 -22.438 -14.099  1.00  2.070          C  
ATOM   4178  C   ASP B 248       7.803 -23.015 -12.692  1.00  1.600          C  
ATOM   4179  O   ASP B 248       7.218 -22.530 -11.708  1.00  1.530          O  
ATOM   4180  CB  ASP B 248       7.858 -20.923 -14.103  1.00  2.830          C  
ATOM   4181  CG  ASP B 248       9.320 -20.545 -13.711  1.00  2.830          C  
ATOM   4182  OD1 ASP B 248       9.900 -21.279 -12.921  1.00  2.830          O  
ATOM   4183  OD2 ASP B 248       9.868 -19.587 -14.251  1.00  2.830          O  
ATOM   4184  H   ASP B 248       5.504 -22.872 -14.020  1.00  2.270          H  
ATOM   4185  HA  ASP B 248       8.364 -22.893 -14.747  1.00  2.480          H  
ATOM   4186 1HB  ASP B 248       7.613 -20.528 -15.075  1.00  3.390          H  
ATOM   4187 2HB  ASP B 248       7.181 -20.455 -13.389  1.00  3.390          H  
ATOM   4188  N   GLY B 249       8.592 -24.092 -12.615  1.00  1.540          N  
ATOM   4189  CA  GLY B 249       8.820 -24.805 -11.367  1.00  1.330          C  
ATOM   4190  C   GLY B 249       9.876 -24.132 -10.497  1.00  1.040          C  
ATOM   4191  O   GLY B 249      10.095 -24.538  -9.347  1.00  0.930          O  
ATOM   4192  H   GLY B 249       9.037 -24.421 -13.462  1.00  1.850          H  
ATOM   4193 1HA  GLY B 249       7.881 -24.879 -10.819  1.00  1.600          H  
ATOM   4194 2HA  GLY B 249       9.134 -25.823 -11.592  1.00  1.600          H  
ATOM   4195  N   GLN B 250      10.535 -23.097 -11.029  1.00  1.040          N  
ATOM   4196  CA  GLN B 250      11.534 -22.398 -10.250  1.00  0.900          C  
ATOM   4197  C   GLN B 250      10.755 -21.419  -9.414  1.00  0.690          C  
ATOM   4198  O   GLN B 250      11.005 -21.289  -8.217  1.00  0.650          O  
ATOM   4199  CB  GLN B 250      12.577 -21.712 -11.131  1.00  1.320          C  
ATOM   4200  CG  GLN B 250      13.440 -22.663 -11.917  1.00  1.320          C  
ATOM   4201  CD  GLN B 250      14.236 -23.552 -11.012  1.00  1.320          C  
ATOM   4202  OE1 GLN B 250      14.868 -23.073 -10.068  1.00  1.320          O  
ATOM   4203  NE2 GLN B 250      14.211 -24.850 -11.276  1.00  1.320          N  
ATOM   4204  H   GLN B 250      10.295 -22.749 -11.962  1.00  1.250          H  
ATOM   4205  HA  GLN B 250      12.037 -23.095  -9.582  1.00  1.080          H  
ATOM   4206 1HB  GLN B 250      12.082 -21.054 -11.838  1.00  1.580          H  
ATOM   4207 2HB  GLN B 250      13.229 -21.108 -10.512  1.00  1.580          H  
ATOM   4208 1HG  GLN B 250      12.799 -23.286 -12.538  1.00  1.580          H  
ATOM   4209 2HG  GLN B 250      14.127 -22.090 -12.539  1.00  1.580          H  
ATOM   4210 1HE2 GLN B 250      14.722 -25.488 -10.698  1.00  1.580          H  
ATOM   4211 2HE2 GLN B 250      13.684 -25.196 -12.052  1.00  1.580          H  
ATOM   4212  N   ILE B 251       9.746 -20.787 -10.022  1.00  0.740          N  
ATOM   4213  CA  ILE B 251       8.943 -19.854  -9.249  1.00  0.770          C  
ATOM   4214  C   ILE B 251       8.203 -20.641  -8.176  1.00  0.810          C  
ATOM   4215  O   ILE B 251       8.212 -20.235  -7.016  1.00  0.860          O  
ATOM   4216  CB  ILE B 251       7.960 -19.002 -10.081  1.00  1.070          C  
ATOM   4217  CG1 ILE B 251       8.753 -18.031 -10.987  1.00  1.070          C  
ATOM   4218  CG2 ILE B 251       7.053 -18.205  -9.126  1.00  1.070          C  
ATOM   4219  CD1 ILE B 251       7.944 -17.297 -12.054  1.00  1.070          C  
ATOM   4220  H   ILE B 251       9.620 -20.930 -11.035  1.00  0.890          H  
ATOM   4221  HA  ILE B 251       9.610 -19.157  -8.749  1.00  0.920          H  
ATOM   4222  HB  ILE B 251       7.360 -19.651 -10.725  1.00  1.280          H  
ATOM   4223 1HG1 ILE B 251       9.253 -17.294 -10.359  1.00  1.280          H  
ATOM   4224 2HG1 ILE B 251       9.497 -18.608 -11.508  1.00  1.280          H  
ATOM   4225 1HG2 ILE B 251       6.379 -17.610  -9.703  1.00  1.280          H  
ATOM   4226 2HG2 ILE B 251       6.473 -18.876  -8.495  1.00  1.280          H  
ATOM   4227 3HG2 ILE B 251       7.658 -17.558  -8.491  1.00  1.280          H  
ATOM   4228 1HD1 ILE B 251       8.610 -16.665 -12.641  1.00  1.280          H  
ATOM   4229 2HD1 ILE B 251       7.473 -18.023 -12.713  1.00  1.280          H  
ATOM   4230 3HD1 ILE B 251       7.186 -16.674 -11.598  1.00  1.280          H  
ATOM   4231  N   LYS B 252       7.576 -21.777  -8.532  1.00  0.930          N  
ATOM   4232  CA  LYS B 252       6.894 -22.567  -7.507  1.00  1.100          C  
ATOM   4233  C   LYS B 252       7.834 -22.918  -6.345  1.00  0.970          C  
ATOM   4234  O   LYS B 252       7.444 -22.790  -5.179  1.00  1.010          O  
ATOM   4235  CB  LYS B 252       6.303 -23.852  -8.082  1.00  1.470          C  
ATOM   4236  CG  LYS B 252       5.541 -24.706  -7.043  1.00  1.470          C  
ATOM   4237  CD  LYS B 252       4.896 -25.937  -7.686  1.00  1.470          C  
ATOM   4238  CE  LYS B 252       4.056 -26.751  -6.678  1.00  1.470          C  
ATOM   4239  NZ  LYS B 252       4.902 -27.437  -5.631  1.00  1.470          N  
ATOM   4240  H   LYS B 252       7.545 -22.063  -9.520  1.00  1.120          H  
ATOM   4241  HA  LYS B 252       6.079 -21.971  -7.106  1.00  1.320          H  
ATOM   4242 1HB  LYS B 252       5.628 -23.607  -8.901  1.00  1.770          H  
ATOM   4243 2HB  LYS B 252       7.107 -24.463  -8.489  1.00  1.770          H  
ATOM   4244 1HG  LYS B 252       6.236 -25.039  -6.265  1.00  1.770          H  
ATOM   4245 2HG  LYS B 252       4.772 -24.097  -6.572  1.00  1.770          H  
ATOM   4246 1HD  LYS B 252       4.251 -25.620  -8.507  1.00  1.770          H  
ATOM   4247 2HD  LYS B 252       5.678 -26.581  -8.090  1.00  1.770          H  
ATOM   4248 1HE  LYS B 252       3.357 -26.081  -6.180  1.00  1.770          H  
ATOM   4249 2HE  LYS B 252       3.494 -27.507  -7.224  1.00  1.770          H  
ATOM   4250 1HZ  LYS B 252       4.318 -27.955  -4.996  1.00  1.770          H  
ATOM   4251 2HZ  LYS B 252       5.550 -28.070  -6.065  1.00  1.770          H  
ATOM   4252 3HZ  LYS B 252       5.437 -26.751  -5.078  1.00  1.770          H  
ATOM   4253  N   THR B 253       9.063 -23.365  -6.653  1.00  0.900          N  
ATOM   4254  CA  THR B 253      10.034 -23.722  -5.617  1.00  0.950          C  
ATOM   4255  C   THR B 253      10.347 -22.521  -4.724  1.00  0.840          C  
ATOM   4256  O   THR B 253      10.424 -22.643  -3.489  1.00  0.960          O  
ATOM   4257  CB  THR B 253      11.353 -24.247  -6.244  1.00  1.310          C  
ATOM   4258  OG1 THR B 253      11.093 -25.442  -7.000  1.00  1.310          O  
ATOM   4259  CG2 THR B 253      12.373 -24.564  -5.147  1.00  1.310          C  
ATOM   4260  H   THR B 253       9.340 -23.502  -7.627  1.00  1.080          H  
ATOM   4261  HA  THR B 253       9.602 -24.508  -4.996  1.00  1.140          H  
ATOM   4262  HB  THR B 253      11.764 -23.490  -6.914  1.00  1.570          H  
ATOM   4263  HG1 THR B 253      10.630 -25.209  -7.834  1.00  1.570          H  
ATOM   4264 1HG2 THR B 253      13.286 -24.934  -5.610  1.00  1.570          H  
ATOM   4265 2HG2 THR B 253      12.605 -23.671  -4.569  1.00  1.570          H  
ATOM   4266 3HG2 THR B 253      11.966 -25.327  -4.484  1.00  1.570          H  
ATOM   4267  N   LEU B 254      10.568 -21.361  -5.345  1.00  0.710          N  
ATOM   4268  CA  LEU B 254      10.861 -20.156  -4.598  1.00  0.790          C  
ATOM   4269  C   LEU B 254       9.691 -19.761  -3.714  1.00  0.790          C  
ATOM   4270  O   LEU B 254       9.917 -19.313  -2.593  1.00  0.890          O  
ATOM   4271  CB  LEU B 254      11.215 -19.036  -5.560  1.00  1.070          C  
ATOM   4272  CG  LEU B 254      12.550 -19.200  -6.304  1.00  1.070          C  
ATOM   4273  CD1 LEU B 254      12.587 -18.213  -7.383  1.00  1.070          C  
ATOM   4274  CD2 LEU B 254      13.731 -18.968  -5.363  1.00  1.070          C  
ATOM   4275  H   LEU B 254      10.558 -21.334  -6.371  1.00  0.850          H  
ATOM   4276  HA  LEU B 254      11.707 -20.355  -3.953  1.00  0.950          H  
ATOM   4277 1HB  LEU B 254      10.422 -18.961  -6.301  1.00  1.290          H  
ATOM   4278 2HB  LEU B 254      11.258 -18.096  -5.000  1.00  1.290          H  
ATOM   4279  HG  LEU B 254      12.613 -20.194  -6.734  1.00  1.290          H  
ATOM   4280 1HD1 LEU B 254      13.505 -18.324  -7.942  1.00  1.290          H  
ATOM   4281 2HD1 LEU B 254      11.741 -18.394  -8.022  1.00  1.290          H  
ATOM   4282 3HD1 LEU B 254      12.531 -17.225  -6.969  1.00  1.290          H  
ATOM   4283 1HD2 LEU B 254      14.660 -19.066  -5.921  1.00  1.290          H  
ATOM   4284 2HD2 LEU B 254      13.663 -17.957  -4.942  1.00  1.290          H  
ATOM   4285 3HD2 LEU B 254      13.729 -19.691  -4.556  1.00  1.290          H  
ATOM   4286  N   LEU B 255       8.451 -19.925  -4.187  1.00  0.790          N  
ATOM   4287  CA  LEU B 255       7.302 -19.591  -3.350  1.00  0.930          C  
ATOM   4288  C   LEU B 255       7.253 -20.495  -2.130  1.00  1.030          C  
ATOM   4289  O   LEU B 255       6.982 -20.022  -1.022  1.00  1.140          O  
ATOM   4290  CB  LEU B 255       5.999 -19.761  -4.121  1.00  1.250          C  
ATOM   4291  CG  LEU B 255       5.730 -18.784  -5.253  1.00  1.250          C  
ATOM   4292  CD1 LEU B 255       4.552 -19.283  -5.970  1.00  1.250          C  
ATOM   4293  CD2 LEU B 255       5.467 -17.380  -4.728  1.00  1.250          C  
ATOM   4294  H   LEU B 255       8.324 -20.234  -5.156  1.00  0.950          H  
ATOM   4295  HA  LEU B 255       7.405 -18.569  -3.010  1.00  1.120          H  
ATOM   4296 1HB  LEU B 255       5.990 -20.764  -4.547  1.00  1.500          H  
ATOM   4297 2HB  LEU B 255       5.170 -19.691  -3.415  1.00  1.500          H  
ATOM   4298  HG  LEU B 255       6.575 -18.762  -5.929  1.00  1.500          H  
ATOM   4299 1HD1 LEU B 255       4.309 -18.652  -6.795  1.00  1.500          H  
ATOM   4300 2HD1 LEU B 255       4.738 -20.282  -6.340  1.00  1.500          H  
ATOM   4301 3HD1 LEU B 255       3.732 -19.302  -5.276  1.00  1.500          H  
ATOM   4302 1HD2 LEU B 255       5.262 -16.727  -5.565  1.00  1.500          H  
ATOM   4303 2HD2 LEU B 255       4.609 -17.394  -4.060  1.00  1.500          H  
ATOM   4304 3HD2 LEU B 255       6.331 -17.005  -4.194  1.00  1.500          H  
ATOM   4305  N   GLU B 256       7.559 -21.791  -2.307  1.00  1.100          N  
ATOM   4306  CA  GLU B 256       7.552 -22.694  -1.164  1.00  1.330          C  
ATOM   4307  C   GLU B 256       8.583 -22.223  -0.155  1.00  1.350          C  
ATOM   4308  O   GLU B 256       8.294 -22.188   1.042  1.00  1.490          O  
ATOM   4309  CB  GLU B 256       7.853 -24.135  -1.599  1.00  1.770          C  
ATOM   4310  CG  GLU B 256       6.743 -24.800  -2.403  1.00  1.770          C  
ATOM   4311  CD  GLU B 256       7.112 -26.156  -2.939  1.00  1.770          C  
ATOM   4312  OE1 GLU B 256       8.212 -26.588  -2.700  1.00  1.770          O  
ATOM   4313  OE2 GLU B 256       6.290 -26.753  -3.621  1.00  1.770          O  
ATOM   4314  H   GLU B 256       7.722 -22.147  -3.258  1.00  1.320          H  
ATOM   4315  HA  GLU B 256       6.577 -22.667  -0.688  1.00  1.600          H  
ATOM   4316 1HB  GLU B 256       8.756 -24.148  -2.206  1.00  2.120          H  
ATOM   4317 2HB  GLU B 256       8.041 -24.744  -0.720  1.00  2.120          H  
ATOM   4318 1HG  GLU B 256       5.887 -24.918  -1.746  1.00  2.120          H  
ATOM   4319 2HG  GLU B 256       6.454 -24.149  -3.225  1.00  2.120          H  
ATOM   4320  N   THR B 257       9.750 -21.785  -0.646  1.00  1.300          N  
ATOM   4321  CA  THR B 257      10.831 -21.271   0.186  1.00  1.460          C  
ATOM   4322  C   THR B 257      10.417 -19.994   0.921  1.00  1.450          C  
ATOM   4323  O   THR B 257      10.650 -19.864   2.123  1.00  1.630          O  
ATOM   4324  CB  THR B 257      12.108 -21.009  -0.644  1.00  1.980          C  
ATOM   4325  OG1 THR B 257      12.557 -22.241  -1.230  1.00  1.980          O  
ATOM   4326  CG2 THR B 257      13.213 -20.446   0.247  1.00  1.980          C  
ATOM   4327  H   THR B 257       9.906 -21.882  -1.655  1.00  1.560          H  
ATOM   4328  HA  THR B 257      11.072 -22.029   0.930  1.00  1.750          H  
ATOM   4329  HB  THR B 257      11.893 -20.300  -1.434  1.00  2.380          H  
ATOM   4330  HG1 THR B 257      11.905 -22.536  -1.890  1.00  2.380          H  
ATOM   4331 1HG2 THR B 257      14.104 -20.277  -0.352  1.00  2.380          H  
ATOM   4332 2HG2 THR B 257      12.898 -19.503   0.694  1.00  2.380          H  
ATOM   4333 3HG2 THR B 257      13.437 -21.160   1.038  1.00  2.380          H  
ATOM   4334  N   GLN B 258       9.767 -19.057   0.215  1.00  1.310          N  
ATOM   4335  CA  GLN B 258       9.337 -17.786   0.807  1.00  1.430          C  
ATOM   4336  C   GLN B 258       8.403 -18.027   1.984  1.00  1.470          C  
ATOM   4337  O   GLN B 258       8.481 -17.340   3.013  1.00  1.650          O  
ATOM   4338  CB  GLN B 258       8.622 -16.946  -0.265  1.00  1.950          C  
ATOM   4339  CG  GLN B 258       9.549 -16.407  -1.357  1.00  1.950          C  
ATOM   4340  CD  GLN B 258      10.368 -15.267  -0.905  1.00  1.950          C  
ATOM   4341  OE1 GLN B 258       9.810 -14.226  -0.595  1.00  1.950          O  
ATOM   4342  NE2 GLN B 258      11.674 -15.440  -0.836  1.00  1.950          N  
ATOM   4343  H   GLN B 258       9.624 -19.220  -0.784  1.00  1.570          H  
ATOM   4344  HA  GLN B 258      10.215 -17.255   1.171  1.00  1.720          H  
ATOM   4345 1HB  GLN B 258       7.869 -17.562  -0.750  1.00  2.340          H  
ATOM   4346 2HB  GLN B 258       8.101 -16.118   0.197  1.00  2.340          H  
ATOM   4347 1HG  GLN B 258      10.246 -17.176  -1.639  1.00  2.340          H  
ATOM   4348 2HG  GLN B 258       8.965 -16.099  -2.223  1.00  2.340          H  
ATOM   4349 1HE2 GLN B 258      12.269 -14.686  -0.540  1.00  2.340          H  
ATOM   4350 2HE2 GLN B 258      12.072 -16.317  -1.108  1.00  2.340          H  
ATOM   4351  N   ASN B 259       7.562 -19.047   1.864  1.00  1.370          N  
ATOM   4352  CA  ASN B 259       6.694 -19.397   2.962  1.00  1.500          C  
ATOM   4353  C   ASN B 259       7.482 -20.185   4.034  1.00  1.610          C  
ATOM   4354  O   ASN B 259       7.443 -19.850   5.222  1.00  1.750          O  
ATOM   4355  CB  ASN B 259       5.487 -20.158   2.425  1.00  2.050          C  
ATOM   4356  CG  ASN B 259       4.503 -19.273   1.670  1.00  2.050          C  
ATOM   4357  OD1 ASN B 259       4.808 -18.713   0.615  1.00  2.050          O  
ATOM   4358  ND2 ASN B 259       3.312 -19.159   2.173  1.00  2.050          N  
ATOM   4359  H   ASN B 259       7.491 -19.531   0.959  1.00  1.640          H  
ATOM   4360  HA  ASN B 259       6.351 -18.490   3.439  1.00  1.800          H  
ATOM   4361 1HB  ASN B 259       5.845 -20.936   1.747  1.00  2.460          H  
ATOM   4362 2HB  ASN B 259       4.961 -20.648   3.228  1.00  2.460          H  
ATOM   4363 1HD2 ASN B 259       2.632 -18.610   1.685  1.00  2.460          H  
ATOM   4364 2HD2 ASN B 259       3.083 -19.618   3.026  1.00  2.460          H  
ATOM   4365  N   HIS B 260       8.343 -21.120   3.639  1.00  1.630          N  
ATOM   4366  CA  HIS B 260       9.053 -21.923   4.631  1.00  1.870          C  
ATOM   4367  C   HIS B 260       9.957 -21.091   5.545  1.00  1.990          C  
ATOM   4368  O   HIS B 260       9.983 -21.303   6.762  1.00  2.200          O  
ATOM   4369  CB  HIS B 260       9.915 -22.991   3.946  1.00  2.520          C  
ATOM   4370  CG  HIS B 260       9.132 -24.087   3.279  1.00  2.520          C  
ATOM   4371  ND1 HIS B 260       9.711 -24.980   2.399  1.00  2.520          N  
ATOM   4372  CD2 HIS B 260       7.820 -24.427   3.351  1.00  2.520          C  
ATOM   4373  CE1 HIS B 260       8.792 -25.823   1.960  1.00  2.520          C  
ATOM   4374  NE2 HIS B 260       7.636 -25.515   2.523  1.00  2.520          N  
ATOM   4375  H   HIS B 260       8.428 -21.361   2.652  1.00  1.960          H  
ATOM   4376  HA  HIS B 260       8.323 -22.430   5.262  1.00  2.240          H  
ATOM   4377 1HB  HIS B 260      10.537 -22.512   3.194  1.00  3.030          H  
ATOM   4378 2HB  HIS B 260      10.581 -23.443   4.678  1.00  3.030          H  
ATOM   4379  HD1 HIS B 260      10.671 -25.000   2.121  1.00  3.030          H  
ATOM   4380  HD2 HIS B 260       6.976 -24.012   3.906  1.00  3.030          H  
ATOM   4381  HE1 HIS B 260       9.054 -26.607   1.249  1.00  3.030          H  
ATOM   4382  N   THR B 261      10.633 -20.075   5.006  1.00  1.920          N  
ATOM   4383  CA  THR B 261      11.562 -19.283   5.813  1.00  2.200          C  
ATOM   4384  C   THR B 261      10.832 -18.238   6.646  1.00  2.230          C  
ATOM   4385  O   THR B 261      11.452 -17.507   7.421  1.00  2.350          O  
ATOM   4386  CB  THR B 261      12.642 -18.582   4.958  1.00  2.970          C  
ATOM   4387  OG1 THR B 261      12.033 -17.653   4.056  1.00  2.970          O  
ATOM   4388  CG2 THR B 261      13.412 -19.628   4.156  1.00  2.970          C  
ATOM   4389  H   THR B 261      10.571 -19.899   3.996  1.00  2.300          H  
ATOM   4390  HA  THR B 261      12.073 -19.955   6.500  1.00  2.640          H  
ATOM   4391  HB  THR B 261      13.332 -18.046   5.607  1.00  3.560          H  
ATOM   4392  HG1 THR B 261      11.691 -16.899   4.554  1.00  3.560          H  
ATOM   4393 1HG2 THR B 261      14.176 -19.136   3.556  1.00  3.560          H  
ATOM   4394 2HG2 THR B 261      13.882 -20.331   4.842  1.00  3.560          H  
ATOM   4395 3HG2 THR B 261      12.734 -20.165   3.503  1.00  3.560          H  
ATOM   4396  N   SER B 262       9.516 -18.145   6.460  1.00  2.190          N  
ATOM   4397  CA  SER B 262       8.654 -17.230   7.177  1.00  2.310          C  
ATOM   4398  C   SER B 262       7.914 -17.991   8.271  1.00  2.330          C  
ATOM   4399  O   SER B 262       7.082 -17.412   8.976  1.00  2.450          O  
ATOM   4400  CB  SER B 262       7.631 -16.592   6.245  1.00  3.190          C  
ATOM   4401  OG  SER B 262       8.230 -15.810   5.262  1.00  3.190          O  
ATOM   4402  H   SER B 262       9.050 -18.790   5.823  1.00  2.630          H  
ATOM   4403  HA  SER B 262       9.261 -16.451   7.637  1.00  2.770          H  
ATOM   4404 1HB  SER B 262       7.036 -17.367   5.769  1.00  3.820          H  
ATOM   4405 2HB  SER B 262       6.953 -15.977   6.833  1.00  3.820          H  
ATOM   4406  HG  SER B 262       8.342 -16.400   4.470  1.00  3.820          H  
ATOM   4407  N   LYS B 263       8.211 -19.300   8.396  1.00  2.290          N  
ATOM   4408  CA  LYS B 263       7.529 -20.218   9.297  1.00  2.390          C  
ATOM   4409  C   LYS B 263       6.061 -20.374   8.897  1.00  2.340          C  
ATOM   4410  O   LYS B 263       5.169 -20.349   9.761  1.00  2.510          O  
ATOM   4411  CB  LYS B 263       7.638 -19.759  10.760  1.00  3.310          C  
ATOM   4412  CG  LYS B 263       9.071 -19.620  11.265  1.00  3.310          C  
ATOM   4413  CD  LYS B 263       9.108 -19.238  12.736  1.00  3.310          C  
ATOM   4414  CE  LYS B 263      10.541 -19.063  13.229  1.00  3.310          C  
ATOM   4415  NZ  LYS B 263      10.594 -18.654  14.664  1.00  3.310          N  
ATOM   4416  H   LYS B 263       8.931 -19.712   7.799  1.00  2.750          H  
ATOM   4417  HA  LYS B 263       8.002 -21.197   9.204  1.00  2.870          H  
ATOM   4418 1HB  LYS B 263       7.120 -18.818  10.912  1.00  3.970          H  
ATOM   4419 2HB  LYS B 263       7.144 -20.491  11.396  1.00  3.970          H  
ATOM   4420 1HG  LYS B 263       9.595 -20.563  11.119  1.00  3.970          H  
ATOM   4421 2HG  LYS B 263       9.580 -18.850  10.684  1.00  3.970          H  
ATOM   4422 1HD  LYS B 263       8.565 -18.302  12.878  1.00  3.970          H  
ATOM   4423 2HD  LYS B 263       8.618 -20.015  13.322  1.00  3.970          H  
ATOM   4424 1HE  LYS B 263      11.076 -20.005  13.111  1.00  3.970          H  
ATOM   4425 2HE  LYS B 263      11.033 -18.300  12.626  1.00  3.970          H  
ATOM   4426 1HZ  LYS B 263      11.558 -18.548  14.949  1.00  3.970          H  
ATOM   4427 2HZ  LYS B 263      10.111 -17.774  14.783  1.00  3.970          H  
ATOM   4428 3HZ  LYS B 263      10.151 -19.360  15.235  1.00  3.970          H  
ATOM   4429  N   VAL B 264       5.837 -20.503   7.572  1.00  2.170          N  
ATOM   4430  CA  VAL B 264       4.533 -20.685   6.969  1.00  2.200          C  
ATOM   4431  C   VAL B 264       4.534 -21.888   6.017  1.00  2.240          C  
ATOM   4432  O   VAL B 264       5.454 -22.033   5.220  1.00  2.480          O  
ATOM   4433  CB  VAL B 264       4.169 -19.434   6.136  1.00  3.070          C  
ATOM   4434  CG1 VAL B 264       2.759 -19.588   5.538  1.00  3.070          C  
ATOM   4435  CG2 VAL B 264       4.347 -18.214   6.973  1.00  3.070          C  
ATOM   4436  H   VAL B 264       6.623 -20.460   6.920  1.00  2.600          H  
ATOM   4437  HA  VAL B 264       3.814 -20.842   7.758  1.00  2.640          H  
ATOM   4438  HB  VAL B 264       4.839 -19.357   5.300  1.00  3.680          H  
ATOM   4439 1HG1 VAL B 264       2.516 -18.727   4.942  1.00  3.680          H  
ATOM   4440 2HG1 VAL B 264       2.706 -20.470   4.916  1.00  3.680          H  
ATOM   4441 3HG1 VAL B 264       2.046 -19.674   6.331  1.00  3.680          H  
ATOM   4442 1HG2 VAL B 264       4.111 -17.328   6.394  1.00  3.680          H  
ATOM   4443 2HG2 VAL B 264       3.730 -18.274   7.821  1.00  3.680          H  
ATOM   4444 3HG2 VAL B 264       5.348 -18.151   7.301  1.00  3.680          H  
ATOM   4445  N   LYS B 265       3.548 -22.769   6.108  1.00  2.200          N  
ATOM   4446  CA  LYS B 265       3.472 -23.877   5.156  1.00  2.270          C  
ATOM   4447  C   LYS B 265       2.606 -23.485   3.951  1.00  2.090          C  
ATOM   4448  O   LYS B 265       1.412 -23.224   4.084  1.00  2.090          O  
ATOM   4449  CB  LYS B 265       2.925 -25.139   5.822  1.00  3.150          C  
ATOM   4450  CG  LYS B 265       2.908 -26.379   4.928  1.00  3.150          C  
ATOM   4451  CD  LYS B 265       2.410 -27.606   5.697  1.00  3.150          C  
ATOM   4452  CE  LYS B 265       2.382 -28.849   4.816  1.00  3.150          C  
ATOM   4453  NZ  LYS B 265       1.901 -30.051   5.563  1.00  3.150          N  
ATOM   4454  H   LYS B 265       2.845 -22.632   6.840  1.00  2.640          H  
ATOM   4455  HA  LYS B 265       4.475 -24.093   4.789  1.00  2.720          H  
ATOM   4456 1HB  LYS B 265       3.509 -25.362   6.714  1.00  3.780          H  
ATOM   4457 2HB  LYS B 265       1.907 -24.962   6.137  1.00  3.780          H  
ATOM   4458 1HG  LYS B 265       2.245 -26.200   4.071  1.00  3.780          H  
ATOM   4459 2HG  LYS B 265       3.913 -26.569   4.552  1.00  3.780          H  
ATOM   4460 1HD  LYS B 265       3.062 -27.788   6.552  1.00  3.780          H  
ATOM   4461 2HD  LYS B 265       1.401 -27.411   6.069  1.00  3.780          H  
ATOM   4462 1HE  LYS B 265       1.718 -28.669   3.969  1.00  3.780          H  
ATOM   4463 2HE  LYS B 265       3.386 -29.044   4.441  1.00  3.780          H  
ATOM   4464 1HZ  LYS B 265       1.895 -30.852   4.946  1.00  3.780          H  
ATOM   4465 2HZ  LYS B 265       2.517 -30.233   6.343  1.00  3.780          H  
ATOM   4466 3HZ  LYS B 265       0.965 -29.885   5.906  1.00  3.780          H  
ATOM   4467  N   LEU B 266       3.197 -23.415   2.761  1.00  2.030          N  
ATOM   4468  CA  LEU B 266       2.449 -22.966   1.580  1.00  1.830          C  
ATOM   4469  C   LEU B 266       1.268 -23.889   1.279  1.00  1.890          C  
ATOM   4470  O   LEU B 266       1.438 -25.108   1.203  1.00  2.070          O  
ATOM   4471  CB  LEU B 266       3.385 -22.932   0.341  1.00  2.640          C  
ATOM   4472  CG  LEU B 266       2.801 -22.361  -1.041  1.00  2.640          C  
ATOM   4473  CD1 LEU B 266       2.531 -20.882  -0.938  1.00  2.640          C  
ATOM   4474  CD2 LEU B 266       3.807 -22.596  -2.159  1.00  2.640          C  
ATOM   4475  H   LEU B 266       4.177 -23.656   2.679  1.00  2.440          H  
ATOM   4476  HA  LEU B 266       2.065 -21.968   1.776  1.00  2.200          H  
ATOM   4477 1HB  LEU B 266       4.252 -22.330   0.590  1.00  3.170          H  
ATOM   4478 2HB  LEU B 266       3.732 -23.947   0.149  1.00  3.170          H  
ATOM   4479  HG  LEU B 266       1.860 -22.867  -1.277  1.00  3.170          H  
ATOM   4480 1HD1 LEU B 266       2.142 -20.520  -1.887  1.00  3.170          H  
ATOM   4481 2HD1 LEU B 266       1.805 -20.677  -0.157  1.00  3.170          H  
ATOM   4482 3HD1 LEU B 266       3.459 -20.376  -0.721  1.00  3.170          H  
ATOM   4483 1HD2 LEU B 266       3.421 -22.215  -3.095  1.00  3.170          H  
ATOM   4484 2HD2 LEU B 266       4.726 -22.081  -1.928  1.00  3.170          H  
ATOM   4485 3HD2 LEU B 266       3.995 -23.660  -2.257  1.00  3.170          H  
ATOM   4486  N   ASN B 267       0.076 -23.311   1.101  1.00  1.800          N  
ATOM   4487  CA  ASN B 267      -1.111 -24.082   0.743  1.00  1.910          C  
ATOM   4488  C   ASN B 267      -1.531 -23.798  -0.699  1.00  1.730          C  
ATOM   4489  O   ASN B 267      -1.982 -24.702  -1.406  1.00  1.860          O  
ATOM   4490  CB  ASN B 267      -2.272 -23.820   1.686  1.00  2.630          C  
ATOM   4491  CG  ASN B 267      -2.051 -24.322   3.095  1.00  2.630          C  
ATOM   4492  OD1 ASN B 267      -2.151 -23.580   4.076  1.00  2.630          O  
ATOM   4493  ND2 ASN B 267      -1.755 -25.588   3.220  1.00  2.630          N  
ATOM   4494  H   ASN B 267      -0.001 -22.304   1.201  1.00  2.160          H  
ATOM   4495  HA  ASN B 267      -0.864 -25.142   0.793  1.00  2.290          H  
ATOM   4496 1HB  ASN B 267      -2.441 -22.750   1.725  1.00  3.160          H  
ATOM   4497 2HB  ASN B 267      -3.175 -24.277   1.287  1.00  3.160          H  
ATOM   4498 1HD2 ASN B 267      -1.599 -25.975   4.132  1.00  3.160          H  
ATOM   4499 2HD2 ASN B 267      -1.680 -26.170   2.411  1.00  3.160          H  
ATOM   4500  N   ASP B 268      -1.374 -22.541  -1.128  1.00  1.510          N  
ATOM   4501  CA  ASP B 268      -1.775 -22.121  -2.473  1.00  1.370          C  
ATOM   4502  C   ASP B 268      -1.056 -20.851  -2.945  1.00  1.180          C  
ATOM   4503  O   ASP B 268      -0.340 -20.204  -2.174  1.00  1.280          O  
ATOM   4504  CB  ASP B 268      -3.291 -21.845  -2.446  1.00  1.970          C  
ATOM   4505  CG  ASP B 268      -3.993 -21.927  -3.783  1.00  1.970          C  
ATOM   4506  OD1 ASP B 268      -3.320 -22.128  -4.767  1.00  1.970          O  
ATOM   4507  OD2 ASP B 268      -5.185 -21.691  -3.825  1.00  1.970          O  
ATOM   4508  H   ASP B 268      -1.003 -21.858  -0.471  1.00  1.810          H  
ATOM   4509  HA  ASP B 268      -1.552 -22.928  -3.172  1.00  1.640          H  
ATOM   4510 1HB  ASP B 268      -3.766 -22.560  -1.771  1.00  2.370          H  
ATOM   4511 2HB  ASP B 268      -3.457 -20.857  -2.031  1.00  2.370          H  
ATOM   4512  N   PHE B 269      -1.311 -20.451  -4.194  1.00  1.060          N  
ATOM   4513  CA  PHE B 269      -0.782 -19.186  -4.728  1.00  1.030          C  
ATOM   4514  C   PHE B 269      -1.417 -18.742  -6.051  1.00  1.000          C  
ATOM   4515  O   PHE B 269      -1.963 -19.548  -6.805  1.00  1.380          O  
ATOM   4516  CB  PHE B 269       0.743 -19.239  -4.902  1.00  1.450          C  
ATOM   4517  CG  PHE B 269       1.261 -20.302  -5.818  1.00  1.450          C  
ATOM   4518  CD1 PHE B 269       1.439 -20.050  -7.178  1.00  1.450          C  
ATOM   4519  CD2 PHE B 269       1.612 -21.547  -5.320  1.00  1.450          C  
ATOM   4520  CE1 PHE B 269       1.954 -21.025  -8.008  1.00  1.450          C  
ATOM   4521  CE2 PHE B 269       2.128 -22.520  -6.144  1.00  1.450          C  
ATOM   4522  CZ  PHE B 269       2.300 -22.261  -7.492  1.00  1.450          C  
ATOM   4523  H   PHE B 269      -1.914 -21.055  -4.767  1.00  1.270          H  
ATOM   4524  HA  PHE B 269      -1.000 -18.407  -3.995  1.00  1.240          H  
ATOM   4525 1HB  PHE B 269       1.084 -18.274  -5.286  1.00  1.740          H  
ATOM   4526 2HB  PHE B 269       1.219 -19.370  -3.938  1.00  1.740          H  
ATOM   4527  HD1 PHE B 269       1.174 -19.072  -7.588  1.00  1.740          H  
ATOM   4528  HD2 PHE B 269       1.476 -21.747  -4.258  1.00  1.740          H  
ATOM   4529  HE1 PHE B 269       2.087 -20.816  -9.071  1.00  1.740          H  
ATOM   4530  HE2 PHE B 269       2.400 -23.493  -5.737  1.00  1.740          H  
ATOM   4531  HZ  PHE B 269       2.708 -23.028  -8.149  1.00  1.740          H  
ATOM   4532  N   TYR B 270      -1.253 -17.456  -6.369  1.00  0.890          N  
ATOM   4533  CA  TYR B 270      -1.648 -16.910  -7.667  1.00  0.880          C  
ATOM   4534  C   TYR B 270      -0.714 -15.795  -8.117  1.00  0.810          C  
ATOM   4535  O   TYR B 270      -0.465 -14.824  -7.390  1.00  0.910          O  
ATOM   4536  CB  TYR B 270      -3.107 -16.430  -7.626  1.00  1.240          C  
ATOM   4537  CG  TYR B 270      -3.668 -15.767  -8.929  1.00  1.240          C  
ATOM   4538  CD1 TYR B 270      -3.598 -16.391 -10.177  1.00  1.240          C  
ATOM   4539  CD2 TYR B 270      -4.315 -14.541  -8.833  1.00  1.240          C  
ATOM   4540  CE1 TYR B 270      -4.146 -15.763 -11.295  1.00  1.240          C  
ATOM   4541  CE2 TYR B 270      -4.872 -13.946  -9.931  1.00  1.240          C  
ATOM   4542  CZ  TYR B 270      -4.789 -14.536 -11.160  1.00  1.240          C  
ATOM   4543  OH  TYR B 270      -5.366 -13.895 -12.246  1.00  1.240          O  
ATOM   4544  H   TYR B 270      -0.830 -16.839  -5.668  1.00  1.070          H  
ATOM   4545  HA  TYR B 270      -1.572 -17.710  -8.403  1.00  1.060          H  
ATOM   4546 1HB  TYR B 270      -3.751 -17.271  -7.371  1.00  1.480          H  
ATOM   4547 2HB  TYR B 270      -3.201 -15.702  -6.821  1.00  1.480          H  
ATOM   4548  HD1 TYR B 270      -3.112 -17.363 -10.287  1.00  1.480          H  
ATOM   4549  HD2 TYR B 270      -4.391 -14.043  -7.876  1.00  1.480          H  
ATOM   4550  HE1 TYR B 270      -4.082 -16.237 -12.257  1.00  1.480          H  
ATOM   4551  HE2 TYR B 270      -5.380 -12.994  -9.824  1.00  1.480          H  
ATOM   4552  HH  TYR B 270      -5.057 -14.271 -13.087  1.00  1.480          H  
ATOM   4553  N   ILE B 271      -0.182 -15.946  -9.326  1.00  0.800          N  
ATOM   4554  CA  ILE B 271       0.713 -14.945  -9.874  1.00  0.890          C  
ATOM   4555  C   ILE B 271       0.230 -14.309 -11.139  1.00  0.920          C  
ATOM   4556  O   ILE B 271      -0.136 -14.975 -12.123  1.00  0.980          O  
ATOM   4557  CB  ILE B 271       2.134 -15.476 -10.093  1.00  1.210          C  
ATOM   4558  CG1 ILE B 271       2.712 -15.853  -8.734  1.00  1.210          C  
ATOM   4559  CG2 ILE B 271       3.019 -14.464 -10.899  1.00  1.210          C  
ATOM   4560  CD1 ILE B 271       4.045 -16.486  -8.766  1.00  1.210          C  
ATOM   4561  H   ILE B 271      -0.415 -16.770  -9.868  1.00  0.960          H  
ATOM   4562  HA  ILE B 271       0.798 -14.141  -9.144  1.00  1.070          H  
ATOM   4563  HB  ILE B 271       2.071 -16.365 -10.648  1.00  1.450          H  
ATOM   4564 1HG1 ILE B 271       2.746 -14.974  -8.140  1.00  1.450          H  
ATOM   4565 2HG1 ILE B 271       2.040 -16.556  -8.253  1.00  1.450          H  
ATOM   4566 1HG2 ILE B 271       3.994 -14.884 -11.058  1.00  1.450          H  
ATOM   4567 2HG2 ILE B 271       2.581 -14.266 -11.876  1.00  1.450          H  
ATOM   4568 3HG2 ILE B 271       3.113 -13.528 -10.363  1.00  1.450          H  
ATOM   4569 1HD1 ILE B 271       4.350 -16.702  -7.761  1.00  1.450          H  
ATOM   4570 2HD1 ILE B 271       3.997 -17.403  -9.340  1.00  1.450          H  
ATOM   4571 3HD1 ILE B 271       4.772 -15.818  -9.205  1.00  1.450          H  
ATOM   4572  N   VAL B 272       0.260 -12.988 -11.085  1.00  0.980          N  
ATOM   4573  CA  VAL B 272      -0.103 -12.143 -12.183  1.00  1.060          C  
ATOM   4574  C   VAL B 272       1.045 -11.264 -12.593  1.00  1.120          C  
ATOM   4575  O   VAL B 272       1.567 -10.478 -11.802  1.00  1.240          O  
ATOM   4576  CB  VAL B 272      -1.285 -11.270 -11.764  1.00  1.450          C  
ATOM   4577  CG1 VAL B 272      -1.682 -10.271 -12.869  1.00  1.450          C  
ATOM   4578  CG2 VAL B 272      -2.417 -12.196 -11.441  1.00  1.450          C  
ATOM   4579  H   VAL B 272       0.561 -12.543 -10.207  1.00  1.180          H  
ATOM   4580  HA  VAL B 272      -0.388 -12.767 -13.034  1.00  1.270          H  
ATOM   4581  HB  VAL B 272      -1.011 -10.693 -10.886  1.00  1.740          H  
ATOM   4582 1HG1 VAL B 272      -2.532  -9.673 -12.548  1.00  1.740          H  
ATOM   4583 2HG1 VAL B 272      -0.849  -9.605 -13.097  1.00  1.740          H  
ATOM   4584 3HG1 VAL B 272      -1.944 -10.805 -13.731  1.00  1.740          H  
ATOM   4585 1HG2 VAL B 272      -3.263 -11.649 -11.140  1.00  1.740          H  
ATOM   4586 2HG2 VAL B 272      -2.667 -12.776 -12.316  1.00  1.740          H  
ATOM   4587 3HG2 VAL B 272      -2.133 -12.872 -10.638  1.00  1.740          H  
ATOM   4588  N   ALA B 273       1.411 -11.337 -13.850  1.00  1.110          N  
ATOM   4589  CA  ALA B 273       2.450 -10.453 -14.336  1.00  1.200          C  
ATOM   4590  C   ALA B 273       1.897  -9.849 -15.587  1.00  1.280          C  
ATOM   4591  O   ALA B 273       1.041 -10.458 -16.228  1.00  1.350          O  
ATOM   4592  CB  ALA B 273       3.770 -11.173 -14.549  1.00  1.640          C  
ATOM   4593  H   ALA B 273       0.971 -12.031 -14.471  1.00  1.330          H  
ATOM   4594  HA  ALA B 273       2.606  -9.651 -13.625  1.00  1.440          H  
ATOM   4595 1HB  ALA B 273       4.512 -10.465 -14.924  1.00  1.970          H  
ATOM   4596 2HB  ALA B 273       4.109 -11.586 -13.602  1.00  1.970          H  
ATOM   4597 3HB  ALA B 273       3.634 -11.961 -15.256  1.00  1.970          H  
ATOM   4598  N   ARG B 274       2.327  -8.644 -15.906  1.00  1.340          N  
ATOM   4599  CA  ARG B 274       1.840  -8.004 -17.106  1.00  1.470          C  
ATOM   4600  C   ARG B 274       2.984  -7.491 -17.925  1.00  1.550          C  
ATOM   4601  O   ARG B 274       4.014  -7.085 -17.367  1.00  1.550          O  
ATOM   4602  CB  ARG B 274       0.942  -6.815 -16.787  1.00  2.010          C  
ATOM   4603  CG  ARG B 274      -0.307  -7.127 -16.010  1.00  2.010          C  
ATOM   4604  CD  ARG B 274      -1.184  -5.928 -15.835  1.00  2.010          C  
ATOM   4605  NE  ARG B 274      -2.281  -6.197 -14.917  1.00  2.010          N  
ATOM   4606  CZ  ARG B 274      -3.464  -6.798 -15.211  1.00  2.010          C  
ATOM   4607  NH1 ARG B 274      -3.747  -7.211 -16.432  1.00  2.010          N  
ATOM   4608  NH2 ARG B 274      -4.332  -6.965 -14.229  1.00  2.010          N  
ATOM   4609  H   ARG B 274       3.024  -8.180 -15.315  1.00  1.610          H  
ATOM   4610  HA  ARG B 274       1.291  -8.732 -17.689  1.00  1.760          H  
ATOM   4611 1HB  ARG B 274       1.511  -6.074 -16.227  1.00  2.410          H  
ATOM   4612 2HB  ARG B 274       0.633  -6.360 -17.719  1.00  2.410          H  
ATOM   4613 1HG  ARG B 274      -0.850  -7.871 -16.540  1.00  2.410          H  
ATOM   4614 2HG  ARG B 274      -0.043  -7.507 -15.023  1.00  2.410          H  
ATOM   4615 1HD  ARG B 274      -0.597  -5.105 -15.424  1.00  2.410          H  
ATOM   4616 2HD  ARG B 274      -1.602  -5.629 -16.793  1.00  2.410          H  
ATOM   4617  HE  ARG B 274      -2.157  -5.870 -13.944  1.00  2.410          H  
ATOM   4618 1HH1 ARG B 274      -3.091  -7.064 -17.188  1.00  2.410          H  
ATOM   4619 2HH1 ARG B 274      -4.641  -7.649 -16.620  1.00  2.410          H  
ATOM   4620 1HH2 ARG B 274      -4.096  -6.632 -13.299  1.00  2.410          H  
ATOM   4621 2HH2 ARG B 274      -5.245  -7.435 -14.367  1.00  2.410          H  
ATOM   4622  N   GLY B 275       2.749  -7.383 -19.220  1.00  1.670          N  
ATOM   4623  CA  GLY B 275       3.747  -6.803 -20.098  1.00  1.820          C  
ATOM   4624  C   GLY B 275       3.253  -6.515 -21.505  1.00  1.930          C  
ATOM   4625  O   GLY B 275       2.091  -6.757 -21.846  1.00  1.920          O  
ATOM   4626  H   GLY B 275       1.870  -7.776 -19.574  1.00  2.000          H  
ATOM   4627 1HA  GLY B 275       4.132  -5.898 -19.656  1.00  2.180          H  
ATOM   4628 2HA  GLY B 275       4.584  -7.492 -20.158  1.00  2.180          H  
ATOM   4629  N   GLU B 276       4.137  -5.964 -22.319  1.00  2.130          N  
ATOM   4630  CA  GLU B 276       3.816  -5.618 -23.690  1.00  2.360          C  
ATOM   4631  C   GLU B 276       4.064  -6.809 -24.576  1.00  2.400          C  
ATOM   4632  O   GLU B 276       5.210  -7.167 -24.846  1.00  2.310          O  
ATOM   4633  CB  GLU B 276       4.654  -4.423 -24.157  1.00  3.210          C  
ATOM   4634  CG  GLU B 276       4.375  -3.952 -25.591  1.00  3.210          C  
ATOM   4635  CD  GLU B 276       5.178  -2.741 -25.983  1.00  3.210          C  
ATOM   4636  OE1 GLU B 276       5.937  -2.261 -25.172  1.00  3.210          O  
ATOM   4637  OE2 GLU B 276       5.027  -2.289 -27.093  1.00  3.210          O  
ATOM   4638  H   GLU B 276       5.072  -5.791 -21.946  1.00  2.560          H  
ATOM   4639  HA  GLU B 276       2.761  -5.354 -23.752  1.00  2.830          H  
ATOM   4640 1HB  GLU B 276       4.483  -3.580 -23.483  1.00  3.850          H  
ATOM   4641 2HB  GLU B 276       5.703  -4.677 -24.095  1.00  3.850          H  
ATOM   4642 1HG  GLU B 276       4.624  -4.764 -26.280  1.00  3.850          H  
ATOM   4643 2HG  GLU B 276       3.334  -3.737 -25.712  1.00  3.850          H  
ATOM   4644  N   ILE B 277       2.987  -7.440 -25.001  1.00  2.650          N  
ATOM   4645  CA  ILE B 277       3.060  -8.650 -25.800  1.00  2.850          C  
ATOM   4646  C   ILE B 277       3.255  -8.195 -27.228  1.00  3.140          C  
ATOM   4647  O   ILE B 277       2.501  -7.340 -27.708  1.00  3.290          O  
ATOM   4648  CB  ILE B 277       1.786  -9.520 -25.635  1.00  3.910          C  
ATOM   4649  CG1 ILE B 277       1.639  -9.948 -24.100  1.00  3.910          C  
ATOM   4650  CG2 ILE B 277       1.852 -10.753 -26.545  1.00  3.910          C  
ATOM   4651  CD1 ILE B 277       0.349 -10.572 -23.701  1.00  3.910          C  
ATOM   4652  H   ILE B 277       2.086  -7.066 -24.736  1.00  3.180          H  
ATOM   4653  HA  ILE B 277       3.929  -9.229 -25.513  1.00  3.420          H  
ATOM   4654  HB  ILE B 277       0.935  -8.964 -25.924  1.00  4.690          H  
ATOM   4655 1HG1 ILE B 277       2.370 -10.645 -23.861  1.00  4.690          H  
ATOM   4656 2HG1 ILE B 277       1.785  -9.067 -23.479  1.00  4.690          H  
ATOM   4657 1HG2 ILE B 277       0.950 -11.348 -26.431  1.00  4.690          H  
ATOM   4658 2HG2 ILE B 277       1.932 -10.439 -27.586  1.00  4.690          H  
ATOM   4659 3HG2 ILE B 277       2.715 -11.361 -26.290  1.00  4.690          H  
ATOM   4660 1HD1 ILE B 277       0.377 -10.813 -22.635  1.00  4.690          H  
ATOM   4661 2HD1 ILE B 277      -0.440  -9.882 -23.888  1.00  4.690          H  
ATOM   4662 3HD1 ILE B 277       0.178 -11.480 -24.264  1.00  4.690          H  
ATOM   4663  N   ASN B 278       4.240  -8.752 -27.931  1.00  3.300          N  
ATOM   4664  CA  ASN B 278       4.515  -8.287 -29.286  1.00  3.650          C  
ATOM   4665  C   ASN B 278       3.452  -8.737 -30.285  1.00  3.760          C  
ATOM   4666  O   ASN B 278       3.629  -9.654 -31.092  1.00  4.040          O  
ATOM   4667  CB  ASN B 278       5.897  -8.720 -29.728  1.00  4.970          C  
ATOM   4668  CG  ASN B 278       6.997  -8.050 -28.919  1.00  4.970          C  
ATOM   4669  OD1 ASN B 278       6.885  -6.891 -28.499  1.00  4.970          O  
ATOM   4670  ND2 ASN B 278       8.067  -8.765 -28.707  1.00  4.970          N  
ATOM   4671  H   ASN B 278       4.850  -9.460 -27.504  1.00  3.960          H  
ATOM   4672  HA  ASN B 278       4.497  -7.196 -29.281  1.00  4.380          H  
ATOM   4673 1HB  ASN B 278       5.993  -9.802 -29.622  1.00  5.960          H  
ATOM   4674 2HB  ASN B 278       6.034  -8.474 -30.785  1.00  5.960          H  
ATOM   4675 1HD2 ASN B 278       8.827  -8.380 -28.185  1.00  5.960          H  
ATOM   4676 2HD2 ASN B 278       8.123  -9.694 -29.070  1.00  5.960          H  
ATOM   4677  N   ASN B 279       2.327  -8.032 -30.227  1.00  3.900          N  
ATOM   4678  CA  ASN B 279       1.121  -8.261 -31.010  1.00  4.270          C  
ATOM   4679  C   ASN B 279       1.307  -7.702 -32.416  1.00  4.880          C  
ATOM   4680  O   ASN B 279       0.625  -6.755 -32.815  1.00  5.210          O  
ATOM   4681  CB  ASN B 279      -0.048  -7.569 -30.308  1.00  5.830          C  
ATOM   4682  CG  ASN B 279      -1.407  -7.927 -30.838  1.00  5.830          C  
ATOM   4683  OD1 ASN B 279      -1.590  -9.014 -31.399  1.00  5.830          O  
ATOM   4684  ND2 ASN B 279      -2.376  -7.041 -30.675  1.00  5.830          N  
ATOM   4685  H   ASN B 279       2.311  -7.312 -29.511  1.00  4.680          H  
ATOM   4686  HA  ASN B 279       0.940  -9.333 -31.088  1.00  5.120          H  
ATOM   4687 1HB  ASN B 279      -0.006  -7.807 -29.247  1.00  7.000          H  
ATOM   4688 2HB  ASN B 279       0.077  -6.488 -30.391  1.00  7.000          H  
ATOM   4689 1HD2 ASN B 279      -3.288  -7.244 -31.025  1.00  7.000          H  
ATOM   4690 2HD2 ASN B 279      -2.211  -6.142 -30.202  1.00  7.000          H  
ATOM   4691  N   ASP B 280       2.240  -8.310 -33.143  1.00  5.400          N  
ATOM   4692  CA  ASP B 280       2.630  -7.894 -34.484  1.00  6.370          C  
ATOM   4693  C   ASP B 280       2.151  -8.885 -35.546  1.00  6.890          C  
ATOM   4694  O   ASP B 280       0.964  -9.198 -35.622  1.00  7.230          O  
ATOM   4695  OXT ASP B 280       2.961  -9.386 -36.326  1.00  9.550          O  
ATOM   4696  CB  ASP B 280       4.156  -7.762 -34.554  1.00  8.020          C  
ATOM   4697  CG  ASP B 280       4.735  -6.614 -33.689  1.00  8.020          C  
ATOM   4698  OD1 ASP B 280       4.178  -5.536 -33.663  1.00  8.020          O  
ATOM   4699  OD2 ASP B 280       5.747  -6.843 -33.057  1.00  8.020          O  
ATOM   4700  H   ASP B 280       2.739  -9.073 -32.676  1.00  6.480          H  
ATOM   4701  HA  ASP B 280       2.181  -6.922 -34.691  1.00  7.640          H  
ATOM   4702 1HB  ASP B 280       4.607  -8.699 -34.224  1.00  9.620          H  
ATOM   4703 2HB  ASP B 280       4.457  -7.603 -35.588  1.00  9.620          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1717.12 183.848 1167.37 -106.798 36.7887 72.3094 619.891 -666.182 -2.19811 -14.7153 -546.358 -71.7613 -146.508 -79.8202 -49.0554 -25.0737 0 5.91936 20.9689 149.017 287.675 -46.5192 57.5565 -83.7063 29.9059 182.43 -742.143
MET:NtermProteinFull_1 -2.42761 0.35807 2.31807 -0.62464 0.18656 0.17825 1.15952 -1.24865 -0.00688 -0.04287 -0.64813 0.88256 0 0 0 0 0 -0.01434 0.12364 1.53706 0 0 0 0.60916 0 0.12631 2.46606
LEU_2 -7.04158 0.86981 3.15393 -0.67185 0.3045 0.20115 2.32259 -2.24525 -0.00496 -0.04774 -2.54842 0.10328 0 0 0 0 0 -0.11006 0.19848 2.38524 0 -0.04205 0 0.18072 -0.08553 0.38238 -2.69535
THR_3 -3.79707 0.4509 3.96149 -0.20568 0.17194 0.07787 1.7711 -1.95526 -0 -0 -1.27507 -0.77059 0 0 0 0 0 -0.07364 0.00062 0.10576 0 0.13389 2.30711 -1.0874 0.32478 0.38233 0.5231
SER_4 -3.44368 0.31089 3.5895 -0.02439 0 0.02269 1.55565 -1.8171 -0 -0 -0.78208 -0.29958 0 0 0 0 0 -0.05044 0.00596 0.64143 0 0.24201 0.60183 -0.77834 0.26175 0.20666 0.24274
TYR_5 -9.47426 1.496 3.53172 -0.63413 0.1706 0.32561 3.45931 -2.86185 -0.00476 -0.03784 -2.8042 -0.15949 0 0 -0.59748 0 0 0.13016 0.00598 0 2.80378 0.00548 0.05407 1.2797 -0.13407 0.4592 -2.98646
VAL_6 -7.79113 0.51836 4.29338 -0.30486 0.17772 0.06933 2.90781 -2.98111 -0 -0 -1.97023 -0.21656 0 0 0 0 0 -0.0165 0.02058 0.12974 0 -0.30605 0 1.9342 -0.05272 0.58146 -3.00657
LYS_7 -5.64665 0.3596 6.38644 -0.40755 0.04538 0.22418 2.71539 -2.93617 -0.0221 -0.142 -2.36408 -0.16779 0 0 0 0 0 0.15168 0.02789 1.93762 0 -0.03447 0 -1.5107 -0.20051 0.39286 -1.19096
VAL_8 -6.29898 0.48035 4.94746 -0.31346 0.23692 0.07224 2.52347 -2.85782 -0.01219 -0.10352 -1.71429 -0.17524 0 0 0 0 0 -0.03309 0.00176 0.07056 0 -0.2564 0 1.9342 -0.19387 0.35996 -1.33192
LEU_9 -10.0171 1.68834 3.75061 -0.53869 0.44367 0.13721 3.00683 -2.99006 -0 -0 -1.82096 0.27265 0 0 0 0 0 0.22373 0.21336 0.28532 0 -0.31287 0 0.18072 -0.26074 0.57179 -5.1662
GLU_10 -5.45777 0.5855 5.84229 -0.19943 0.02196 0.26643 2.34849 -2.787 -0.01811 -0.10922 -2.0536 -0.56989 0 0 0 0 0 -0.03076 0.01995 0 3.06022 -0.13842 0 -2.7348 -0.36528 0.76179 -1.55765
GLN_11 -4.26723 0.29973 4.54743 -0.26884 0.05063 0.20866 1.68045 -2.14611 -0.01219 -0.10352 -0.94555 -0.47038 0 0 0 0 0 -0.03292 0.08076 0 2.81092 -0.25862 0 -0.18838 -0.36836 0.5182 1.13467
ASN_12 -5.11729 0.48504 3.93056 -0.19388 0.04574 0.31682 1.39895 -2.30158 -0.02022 -0.12161 -0.89105 -0.4382 0 0 0 0 0 -0.06745 0.00548 0 2.00857 -0.4694 0 -0.93687 -0.53291 0.30398 -2.59534
ASN_13 -2.60757 0.21021 3.05184 -0.19795 0.04936 0.34046 1.20203 -1.61598 -0 -0 -1.31635 -0.99408 0 0 0 0 0 -0.09202 0.01238 0 2.06447 -1.03387 0 -0.93687 -0.65692 0.43252 -2.08834
LEU_14 -6.47599 0.83087 2.30499 -0.62515 0.55366 0.10551 1.31457 -1.84573 -0 -0 -1.14241 0.38374 0 0 0 0 0 -0.00861 0.12427 2.07346 0 -0.363 0 0.18072 -0.45316 0.61997 -2.42231
ARG_15 -2.38023 0.22202 2.24097 -0.46638 0.05256 0.2673 0.95541 -1.10712 -0.02716 -0.227 -1.00382 0.19608 0 0 0 0 0 -0.03754 0.00058 2.04505 0 0.15453 0 -1.2888 0.33922 0.57813 0.51379
LEU_16 -5.83751 0.92565 0.94831 -0.58772 0.31691 0.18963 0.56812 -1.41644 -0 -0 -0.51143 0.20377 0 0 0 0 0 -0.00601 0.11293 0.35125 0 0.06166 0 0.18072 0.83827 0.63568 -3.02621
THR_17 -4.38345 0.58283 4.43276 -0.11595 0.09019 0.0799 2.52232 -2.08114 -0.04112 -0.26746 -3.37314 -0.58258 0 0 0 0 0 0.12779 0.00033 0.03598 0 -0.39575 2.25898 -1.0874 0.15479 0.6904 -1.35173
LYS_18 -4.61192 0.9645 4.16217 -0.31215 0.03212 0.14095 2.27939 -2.09863 -0 -0 -1.36745 0.01048 0 0 0 0 0 0.12401 0.01153 1.67255 0 -0.05146 0 -1.5107 5.46735 1.66122 6.57396
PRO_19 -5.29019 0.6746 2.95189 -0.07757 0 0.04657 1.00404 -1.37841 -0 -0 -0.46483 0.55968 0 0 -0.35492 0 0 -0.14456 0.00946 0.41164 0 -0.65121 0 -2.4119 5.64472 1.6738 2.20281
ARG_20 -10.0022 0.82236 7.73388 -0.91125 0.18966 0.54733 3.57842 -3.79749 -0.02172 -0.16773 -2.36343 0.41838 0 0 0 0 0 0.02878 0.00856 2.78511 0 0.07697 0 -1.2888 0.67073 0.56889 -1.12359
ILE_21 -7.78715 0.80632 3.44324 -0.48526 0.30378 0.09208 2.52275 -2.60336 -0 -0 -1.65062 0.31087 0 0 0 0 0 0.01949 0.01132 0.73954 0 0.25427 0 0.73287 0.62072 0.84984 -1.8193
ALA_22 -5.35248 0.59764 3.34078 -0.02654 0.00195 0 2.15381 -2.35977 -0.0166 -0.10183 -1.94357 -0.44289 0 0 0 0 0 0.02182 0 0 0 -0.00854 0 1.8394 -0.40356 0.68384 -2.01655
LEU_23 -10.0184 2.00004 3.7294 -0.61059 0.25944 0.16752 2.98409 -3.08932 -0 -0 -1.73361 0.16387 0 0 0 0 0 0.18908 0.04553 0.77161 0 -0.18462 0 0.18072 -0.23399 1.19297 -4.18624
LEU_24 -9.70196 0.81922 2.93124 -0.48192 0.18524 0.10996 2.75868 -2.79416 -0 -0 -1.62841 0.21001 0 0 0 0 0 0.04165 0.02543 0.29263 0 -0.28456 0 0.18072 -0.10414 1.3521 -6.08826
LYS_25 -6.37722 0.70714 5.48543 -0.42008 0.07008 0.21699 2.68678 -2.75994 -0 -0 -1.56916 -0.06752 0 0 0 0 0 -0.00412 0.02202 1.87349 0 0.08458 0 -1.5107 -0.15653 0.53564 -1.18313
CYS_26 -7.31287 0.38342 5.246 -0.0746 0 0.03813 2.65648 -2.58467 -0 -0 -2.62405 -0.04098 0 0 -1.50777 0 0 0.09253 0.04302 0.59468 0 0.30285 0 3.6196 -0.10639 0.5143 -0.7603
LEU_27 -8.40015 0.78656 2.73283 -0.44974 0.09753 0.10617 1.69368 -2.36983 -0 -0 -0.55677 0.18489 0 0 0 0 0 -0.02791 0.373 0.4053 0 -0.25973 0 0.18072 -0.21757 0.5251 -5.19593
ILE_28 -6.58051 1.03238 3.36097 -0.6033 0.39463 0.17634 2.03949 -2.4788 -0 -0 -0.96521 0.26348 0 0 0 0 0 0.02841 0.26869 1.69016 0 -0.06584 0 0.73287 -0.04131 0.65124 -0.09632
GLU_29 -3.86229 0.25494 3.94578 -0.43603 0.06056 0.87253 1.14695 -1.79707 -0.01603 -0.16925 -1.64591 -0.41126 0 0 0 0 0 -0.06974 0.02841 0 3.00462 -0.08067 0 -2.7348 -0.15278 0.52457 -1.53747
HIS_D_30 -6.25207 0.31107 6.26434 -0.37595 0.01201 0.48856 2.17678 -2.9848 -0 -0 -0.37794 -0.31029 0 0 -0.96035 0 0 0.00053 0.01086 0 2.21901 -0.2152 0 -0.45461 -0.31729 0.26531 -0.50004
GLN_31 -2.70141 0.07452 2.32883 -0.64582 0.44184 1.09642 0.63383 -1.19797 -0.02797 -0.26499 -0.18829 -2.37913 0 0 0 0 0 -0.03754 0.00169 0 4.2694 -0.141 0 -0.18838 -0.37148 0.31933 1.0219
ASP_32 -5.04493 0.56191 4.88634 -0.12488 0.00262 0.35623 1.68926 -2.37494 -0.01502 -0.11575 -2.09604 -1.09243 0 0 0 0 0 0.05012 0.05457 0 4.10532 -0.18148 0 -2.3716 -0.44411 0.63853 -1.51628
TRP_33 -13.166 1.37519 4.96349 -0.91464 0.18888 0.58374 2.4646 -3.7455 -0 -0 -1.45014 -0.57843 0 0 0 0 0 0.32069 0.40056 0 3.37876 -0.07184 0 1.6906 0.1358 1.09676 -3.32746
HIS_34 -9.65946 1.19389 7.19927 -0.36113 0.01096 0.40238 3.07297 -3.65115 -0 -0 -3.88863 -0.50996 0 0 -0.54742 0 0 0.29925 0.37776 0 2.67152 -0.07224 0 -0.45461 0.05631 1.93013 -1.93016
ASN_35 -8.12149 0.58791 7.91848 -0.34872 0.1674 0.70327 4.19633 -3.80843 -0.01801 -0.14861 -4.91144 -0.15779 0 0 -1.76264 -0.3471 0 -0.0219 0.00187 0 1.45705 -0.33068 0 -0.93687 -0.19002 1.66013 -4.41127
LEU_36 -7.22144 0.63413 2.16636 -0.76896 0.34431 0.23226 1.77396 -2.14193 -0.02474 -0.10272 -1.17502 0.33131 0 0 0 0 0 -0.04042 0.34611 3.01689 0 -0.30616 0 0.18072 -0.1149 0.70585 -2.16438
SER_37 -3.42092 0.10507 4.29456 -0.02287 0 0.02102 1.83694 -1.96516 -0 -0 -1.99571 -0.33187 0 0 0 0 0 0.0111 0.00034 0.48516 0 0.31179 0.60293 -0.77834 -0.17235 0.38684 -0.63147
GLN_38 -7.45558 0.47194 7.18752 -0.2615 0.05486 0.22687 3.7274 -3.42604 -0 -0 -2.75365 -0.45349 0 0 -1.76264 0 0 0.03688 0.20176 0 2.74513 -0.04109 0 -0.18838 -0.04063 0.21554 -1.5151
ILE_39 -10.1896 1.56968 3.75812 -0.52892 0.48293 0.10435 2.64227 -3.02713 -0.01256 -0.11186 -2.75634 0.06985 0 0 0 0 0 -0.03207 0.00273 0.48053 0 -0.45717 0 0.73287 -0.01386 0.52148 -6.7647
LYS_40 -7.83451 0.62756 8.90123 -0.48085 0.08073 0.32602 3.85954 -3.92754 -0.00545 -0.03675 -5.29518 0.1886 0 0 0 -0.86179 0 -0.01345 0.05071 2.38705 0 0.05299 0 -1.5107 -0.05994 0.68716 -2.86457
THR_41 -4.16609 0.21018 5.16299 -0.20349 0.12199 0.0733 2.06904 -2.36561 -0 -0 -2.17539 -0.03497 0 0 0 0 0 0.04279 0.0097 0.08068 0 0.07685 2.31071 -1.0874 0.05174 0.38517 0.56219
HIS_42 -6.87887 0.55208 5.94525 -0.4144 0.0101 0.48242 2.27619 -3.03625 -0 -0 -1.94793 -0.23097 0 0 0 0 0 -0.04376 0.00239 0 2.14447 -0.06982 0 -0.45461 0.16822 0.29778 -1.19772
LEU_43 -9.00134 1.03316 5.02457 -0.69756 0.32405 0.26726 4.15532 -3.37889 -0 -0 -4.18751 0.10278 0 0 0 0 0 -0.03751 0.10077 1.16641 0 -0.29146 0 0.18072 -0.1813 0.50967 -4.91086
ASP_44 -6.01686 0.33997 8.56789 -0.11522 0.01614 0.35807 3.459 -3.73503 -0.01817 -0.14759 -4.42754 -0.47129 0 0 0 -0.86179 0 -0.13412 0.09756 0 1.8386 0.00472 0 -2.3716 -0.23127 0.56289 -3.28564
LEU_45 -3.12856 0.31592 3.16402 -0.48527 0.18517 0.12091 1.58833 -1.58336 -0 -0 -1.01638 0.15193 0 0 0 0 0 0.00018 0.06872 0.24148 0 -0.22143 0 0.18072 -0.22113 0.41444 -0.22431
ALA_46 -2.91121 0.25117 2.11953 -0.02171 0 0 1.34081 -1.45994 -0 -0 -0.51388 -0.31313 0 0 0 0 0 -0.02616 0 0 0 0.50828 0 1.8394 0.30501 0.24833 1.36649
ASN_47 -7.81124 0.66022 6.09657 -0.22827 0.04429 0.3867 3.03686 -3.05709 -0.00955 -0.10242 -1.1658 -0.7615 0 0 0 0 0 -0.00089 0.02016 0 2.311 -0.6032 0 -0.93687 0.88454 0.32304 -0.91345
GLN_48 -2.43024 0.59001 2.80521 -0.27477 0.03829 0.21382 0.90161 -1.23857 -0.01817 -0.14759 0.24895 -0.49706 0 0 0 0 0 0.11158 0.00095 0 2.95935 -0.24081 0 -0.18838 6.09344 1.35739 10.285
PRO_49 -2.02127 0.70483 1.4818 -0.07956 0 0.04752 0.32594 -0.64408 -0 -0 -0.13047 0.55583 0 0 0 0 0 -0.1157 0.01276 0.47354 0 -0.52179 0 -2.4119 5.53285 1.52758 4.73787
SER_50 -3.91439 0.17599 3.85457 -0.02686 0 0.0208 1.76192 -1.73218 -0.01773 -0.20993 -1.41449 -0.19768 0 0 0 0 0 -0.03836 0.06484 0.4664 0 -0.09226 0.77127 -0.77834 -0.43215 0.56646 -1.17214
THR_51 -4.49087 0.35688 5.01695 -0.11384 0.08711 0.08426 2.84361 -2.3807 -0.00253 -0.0318 -1.40765 -0.80475 0 0 -1.44656 0 0 0.0678 0.03182 0.09329 0 -0.59166 2.27992 -1.0874 -0.45388 0.48612 -1.46387
LEU_52 -4.34665 0.22682 3.36102 -0.65945 0.349 0.21705 1.61463 -1.79597 -0 -0 -0.73734 -0.07448 0 0 0 0 0 -0.00366 0.13508 1.5047 0 -0.31712 0 0.18072 -0.36376 0.57285 -0.13657
ALA_53 -3.70379 0.33729 3.96133 -0.02132 0 0 1.74731 -2.09038 -0 -0 -0.693 -0.3432 0 0 0 0 0 -0.01768 0 0 0 -0.03531 0 1.8394 -0.21131 0.36518 1.13451
SER_54 -4.27452 0.08008 5.56427 -0.03014 0 0.04002 2.59492 -2.57552 -0.00818 -0.10751 -1.73704 -0.80797 0 0 -1.44656 0 0 0.02276 0.02819 0.40466 0 0.18405 1.72168 -0.77834 -0.20327 0.35388 -0.97455
ILE_55 -9.82079 1.40565 4.06459 -0.5305 0.52496 0.10553 2.8163 -3.18475 -0.00253 -0.0318 -2.20673 -0.01822 0 0 0 0 0 -0.02369 0.01729 0.58617 0 -0.4994 0 0.73287 -0.14608 0.48663 -5.7245
TYR_56 -7.27848 0.38409 5.56183 -0.99683 0.09212 0.41016 2.89608 -3.02479 -0 -0 -2.68308 -0.29583 0 0 0 0 0 -0.01549 0.00313 0 1.78794 -0.43482 0.0033 1.2797 0.07473 0.41415 -1.82209
ASN_57 -6.23679 0.28639 6.60184 -0.17745 0.02782 0.26592 2.68309 -3.3045 -0.01453 -0.13846 -2.43191 -0.29404 0 0 0 0 0 0.06973 0.03085 0 1.48097 0.49201 0 -0.93687 0.12006 0.42593 -1.04991
ASN_58 -7.66239 0.51147 7.366 -0.16925 0.0376 0.25909 3.06628 -3.6997 -0 -0 -2.95372 -0.30831 0 0 -0.35492 0 0 0.00946 0.02623 0 1.47641 0.43471 0 -0.93687 0.14346 0.49289 -2.26155
LEU_59 -10.5654 1.3678 2.45814 -0.4851 0.19195 0.11048 2.8456 -2.93541 -0 -0 -2.43247 0.23247 0 0 0 0 0 0.04327 0.22119 0.39291 0 -0.26467 0 0.18072 -0.07268 0.41391 -8.29732
ARG_60 -6.24331 0.2024 6.18728 -0.77363 0.12435 0.51495 2.83419 -3.07355 -0.01453 -0.13846 -2.88972 0.39255 0 0 0 0 0 0.06009 0.00811 2.58103 0 -0.05069 0 -1.2888 -0.25183 0.27228 -1.54727
ILE_61 -7.13818 0.52277 5.65758 -0.49808 0.35911 0.10068 3.4471 -3.0916 -0 -0 -1.87391 0.02752 0 0 0 0 0 -0.06784 0.02779 0.52303 0 -0.46208 0 0.73287 -0.0923 0.2477 -1.57783
LEU_62 -10.5028 1.71611 4.79067 -0.48023 0.23768 0.10854 3.33508 -3.32676 -0 -0 -3.22023 0.22323 0 0 0 0 0 0.44372 0.07502 0.27646 0 -0.28949 0 0.18072 -0.17008 0.83313 -5.76925
ALA_63 -5.60603 0.75057 4.86271 -0.02118 0 0 3.05466 -3.01143 -0 -0 -2.33406 -0.34568 0 0 0 0 0 0.07948 0 0 0 -0.09281 0 1.8394 -0.30306 0.90873 -0.2187
LYS_64 -3.29115 0.29788 3.80852 -0.42176 0.06435 0.24531 1.86828 -1.76443 -0 -0 -1.00936 -0.17533 0 0 0 0 0 -0.05944 0.00074 2.19137 0 -0.07457 0 -1.5107 -0.34313 0.4615 0.28807
LEU_65 -6.37076 0.80888 2.84934 -0.51636 0.16443 0.14786 1.38867 -1.99899 -0.02022 -0.12161 -0.97378 0.14873 0 0 0 0 0 -0.05156 0.09233 0.08851 0 -0.07834 0 0.18072 -0.42174 0.51364 -4.17026
LYS_66 -2.45528 0.33272 3.07032 -0.33358 0.0601 0.21574 1.19172 -1.44754 -0 -0 -1.26917 -0.40448 0 0 0 0 0 -0.09032 0.01051 1.4864 0 -0.0832 0 -1.5107 -0.25282 0.42114 -1.05845
LEU_67 -6.7469 0.95091 1.48159 -0.59268 0.28557 0.18401 1.52219 -1.67444 -0.01806 -0.07503 -0.31569 0.19219 0 0 0 0 0 0.05328 0.59558 0.80769 0 -0.24769 0 0.18072 0.10039 0.48411 -2.83225
ILE_68 -8.40235 1.44027 1.60576 -0.47479 0.51843 0.08754 1.66413 -2.11773 -0 -0 -0.56774 0.21824 0 0 0 0 0 -0.04087 0.31779 0.51106 0 -0.74898 0 0.73287 -0.1013 0.93293 -4.42473
ASN_69 -5.92988 0.24814 5.01533 -0.26036 0.09422 0.43387 2.77239 -2.66853 -0.0404 -0.16386 -2.15469 -0.88397 0 0 0 0 0 -0.08905 0.05373 0 2.05438 -0.30882 0 -0.93687 -0.31657 0.73824 -2.34267
ILE_70 -5.44803 0.6834 1.30846 -0.47172 0.36133 0.09887 0.71283 -1.51464 -0.00241 -0.04743 -0.10385 0.09692 0 0 0 0 0 -0.048 0.10479 0.48128 0 -0.71942 0 0.73287 -0.33317 0.38827 -3.71967
PHE_71 -8.38142 0.68586 3.81272 -0.62859 0.12163 0.33715 2.50178 -2.65618 -0.018 -0.06259 -2.65229 0.14295 0 0 0 0 0 -0.01123 0.02595 0 2.05523 -0.27071 0 1.0402 -0.42491 0.52105 -3.8614
VAL_72 -8.13521 1.08796 1.70089 -0.27196 0.21099 0.05462 1.92239 -2.27495 -0 -0 -1.31167 -0.14682 0 0 0 0 0 -0.07116 0.08258 0.34829 0 -0.80433 0 1.9342 -0.36136 0.4758 -5.55972
ASP_73 -6.98204 0.94949 8.24623 -0.21367 0.02982 0.65565 4.59924 -3.5762 -0.02332 -0.09806 -7.52686 -0.68634 0 0 -1.58422 -0.72247 0 -0.09124 0.09273 0 2.885 -0.28071 0 -2.3716 -0.4932 1.18726 -6.0045
PRO_74 -5.09355 0.79074 2.79818 -0.07752 0 0.04692 1.50617 -1.31747 -0 -0 -0.85277 0.58367 0 0 0 0 0 -0.22947 0.06383 0.35518 0 -0.68965 0 -2.4119 -0.26933 1.46599 -3.33098
GLU_75 -3.93568 0.20443 4.36668 -0.34282 0.074 0.40742 2.31617 -1.93836 -0 -0 -2.46387 -0.45257 0 0 -0.79518 -0.92973 0 0.04015 0.0059 0 4.03787 -0.0339 0 -2.7348 0.55744 0.57969 -1.03717
ARG_76 -3.95358 0.44499 4.57587 -0.66004 0.13267 0.41224 1.95169 -1.91948 -0 -0 -3.29403 -0.03299 0 0 -0.78904 -1.02993 0 -0.04485 0.04389 2.24525 0 -0.06251 0 -1.2888 0.31009 0.65027 -2.30831
PHE_77 -6.83918 0.97634 1.70112 -0.55689 0.05879 0.33233 1.39346 -1.86966 -0.01201 -0.05534 -1.0161 -0.34989 0 0 0 0 0 -0.05829 0.02127 0 2.04287 0.09917 0 1.0402 -0.22516 0.92699 -2.38997
GLU_78 -6.28111 0.65359 6.63895 -0.48612 0.11706 0.74039 3.18986 -2.92692 -0.00909 -0.03111 -3.39742 -1.3187 0 0 -1.04088 -0.3471 0 0.13549 0.16849 0 5.24763 -0.05828 0 -2.7348 -0.14369 0.63563 -1.24813
THR_79 -6.00129 0.90042 3.8294 -0.23518 0.37255 0.10821 2.53031 -2.25572 -0.02474 -0.10272 -1.93286 -1.10933 0 0 -1.04088 -0.22853 0 -0.03859 0.01082 1.59011 0 -0.17703 2.58406 -1.0874 -0.10746 0.40166 -2.01421
TYR_80 -10.7871 0.80497 4.94377 -0.62207 0.02696 0.38243 3.49768 -3.275 -0.02329 -0.08904 -4.00093 -0.17294 0 0 0 -0.72247 0 0.18558 0.64039 0 2.20378 -0.2551 0.00724 1.2797 -0.09237 0.54341 -5.52441
TYR_81 -10.5716 1.94695 1.44763 -0.67357 0.24073 0.39232 2.29479 -2.37112 -0 -0 -2.48776 -0.13516 0 0 0 -0.22853 0 -0.02847 0.0908 0 2.04118 -0.12535 0.01844 1.2797 -0.26226 0.81235 -6.31891
CYS_82 -5.6255 0.51723 3.43712 -0.04695 0 0.01425 2.35733 -1.82401 -0.02021 -0.0923 -1.96651 -0.78667 0 0 0 0 0 0.06716 0.24418 0.63162 0 -0.15306 0 3.6196 -0.06795 0.7703 1.07563
LEU_83 -6.44295 1.10818 0.10622 -0.55541 0.44283 0.17758 0.95143 -1.14443 -0 -0 -1.30825 0.08704 0 0 -0.59748 0 0 -0.04254 0.03899 0.31829 0 0.04904 0 0.18072 0.08772 0.8387 -5.70432
ARG_84 -6.3348 0.70478 6.07106 -0.64278 0.1107 0.38131 2.05959 -2.71713 -0 -0 -1.88126 0.19267 0 0 -0.34815 0 0 -0.04843 0.28764 2.68132 0 0.01741 0 -1.2888 0.19747 0.78185 0.22445
HIS_85 -2.35868 0.07302 1.89605 -0.84326 0.02861 0.9688 0.42848 -1.08088 -0 -0 -0.18233 -2.54011 0 0 0 0 0 -0.03508 0.12574 0 1.70581 -0.09788 0 -0.45461 -0.04377 0.70834 -1.70174
ALA_86 -3.55514 0.44769 3.13569 -0.02929 0.0123 0 1.05853 -1.77433 -0.00647 -0.07759 -0.64923 -0.49417 0 0 -0.34815 0 0 -0.03442 0 0 0 0.29662 0 1.8394 0.19728 0.56426 0.58297
GLU_87 -5.80947 0.58251 6.35919 -0.46681 0.16617 0.72951 2.4227 -2.44731 -0.02812 -0.18092 -2.23192 -1.19487 0 0 -1.11631 0 0 0.06386 0.09534 0 5.13192 0.17771 0 -2.7348 0.29196 0.67225 0.48259
HIS_88 -5.85201 0.70849 5.64595 -0.41733 0.01798 0.457 1.83837 -2.59614 -0 -0 -1.4733 -0.17681 0 0 -1.11631 0 0 -0.01192 0.00635 0 1.62218 0.18245 0 -0.45461 0.17497 0.81972 -0.62498
ASN_89 -5.35257 0.42391 4.50462 -0.17083 0.00875 0.2507 2.44114 -2.34336 -0.05398 -0.31718 -3.28027 -0.1714 0 0 0 0 0 0.26599 0.11252 0 1.81442 0.09329 0 -0.93687 0.27444 0.60616 -1.83052
HIS_D_90 -9.38364 0.71853 5.51505 -0.35786 0.02338 0.3769 3.08923 -3.31127 -0.00227 -0.00789 -2.89831 -0.39106 0 0 0 -0.70104 0 0.658 0.05631 0 2.92604 -0.00472 0 -0.45461 -0.04459 1.05124 -3.14258
ILE_91 -9.00146 1.1155 1.86128 -0.4653 0.41744 0.0984 1.74044 -2.39875 -0.01972 -0.08165 -1.41003 0.07106 0 0 0 0 0 -0.01117 0.06337 0.38793 0 -0.77493 0 0.73287 -0.29407 1.05001 -6.91879
TYR_92 -9.01033 1.08969 3.06858 -0.54945 0.09548 0.26044 2.95382 -2.52312 -0.00227 -0.00789 -3.00423 -0.18569 0 0 0 -0.70104 0 0.09272 0.03158 0 2.14056 -0.38767 0.00318 1.2797 -0.38327 0.65076 -5.08845
LEU_93 -9.55439 2.06972 2.99249 -0.52844 0.30141 0.10395 2.20457 -2.6803 -0 -0 -0.36194 0.37077 0 0 0 0 0 0.07679 0.10791 0.61873 0 -0.14451 0 0.18072 -0.4011 0.91209 -3.73155
PHE_94 -8.62896 0.58901 5.62283 -0.63412 0.03061 0.03101 2.90816 -3.02318 -0 -0 -1.67527 -0.26481 0 0 0 0 0 0.32995 0.10295 0 2.25118 0.0302 0 1.0402 -0.5293 1.00718 -0.81236
ASP_95 -3.0009 0.19271 4.90635 -0.12678 0.02374 0.40109 2.54324 -2.05469 -0 -0 -4.01247 -0.49722 0 0 -0.40959 -1.02993 0 -0.19926 0.00361 0 1.80544 0.02621 0 -2.3716 -0.13426 0.87938 -3.05492
GLU_96 -2.63853 0.28725 2.31133 -0.23067 0.03796 0.35978 0.80005 -1.15326 -0 -0 -0.51751 -0.59551 0 0 0 0 0 -0.07294 0.00437 0 2.94652 -0.09802 0 -2.7348 -0.1259 0.49248 -0.9274
VAL_97 -5.72775 1.03329 3.13656 -0.24342 0.17869 0.04623 1.71061 -2.08897 -0 -0 -0.70527 -0.25312 0 0 0 0 0 -0.07869 0.21634 0.55952 0 -0.72781 0 1.9342 -0.38308 0.41839 -0.97429
LYS_98 -4.34643 0.48687 3.7432 -0.54812 0.11653 0.47706 1.36292 -1.76979 -0 -0 -2.19753 0.088 0 0 -1.32168 0 0 0.03758 0.07853 2.04441 0 0.00775 0 -1.5107 -0.20714 0.93668 -2.52186
GLN_99 -3.6494 0.67962 2.6158 -0.53929 0.08374 0.56118 0.91136 -1.39897 -0.01784 -0.13337 0.18377 -0.62639 0 0 0 0 0 0.20956 0.05522 0 2.74523 -0.08103 0 -0.18838 -0.15382 0.88475 2.14174
GLN_100 -4.37534 0.47448 2.02878 -0.60473 0.18494 1.02917 0.37491 -1.20196 -0.02115 -0.14545 -0.58883 -1.91408 0 0 0 0 0 -0.06249 0.03196 0 4.17997 0.15491 0 -0.18838 -0.31888 0.83095 -0.13119
PHE_101 -7.03311 0.63029 1.85153 -0.54775 0.07848 0.25209 1.9748 -1.82825 -0 -0 0.49641 -0.04681 0 0 0 0 0 -0.03181 0.06903 0 2.43882 -0.12117 0 1.0402 -0.31236 0.95378 -0.13584
PHE_102 -7.86056 0.80325 2.72973 -0.66752 0.06261 0.41243 1.98489 -2.24664 -0.0033 -0.01207 -1.0985 0.09593 0 0 0 0 0 0.10537 0.03802 0 2.00952 -0.14797 0 1.0402 0.08459 0.55643 -2.11359
THR_103 -4.40499 0.59583 2.21103 -0.13701 0.10245 0.09219 0.48112 -1.44832 -0 -0 -0.46009 -0.82925 0 0 0 0 0 -0.04319 0.00444 0.06591 0 -0.45326 2.27483 -1.0874 0.1893 0.54642 -2.29998
LEU_104 -6.16129 0.66935 2.69228 -0.5048 0.22876 0.14811 2.03507 -1.88128 -0 -0 -1.76596 0.04853 0 0 0 0 0 0.60455 0.00107 0.70254 0 -0.05113 0 0.18072 0.93332 1.94369 -0.17647
PRO_105 -4.34353 0.95458 1.49286 -0.21262 0.03205 0.16003 0.35896 -0.84578 -0 -0 -1.02162 -0.18082 0 0 0 0 0 -0.00137 0.00228 0.38567 0 -0.3396 0 -2.4119 0.9812 1.79859 -3.19103
LEU_106 -6.79381 1.13337 3.72131 -0.46485 0.30348 0.11083 2.20537 -2.45244 -0.00278 -0.00782 -2.70988 0.03555 0 0 0 0 0 0.00052 0.16742 1.75513 0 0.1535 0 0.18072 0.12092 0.64061 -1.90288
THR_107 -2.01392 0.20343 2.04077 -0.17954 0.10206 0.06813 0.34762 -0.98698 -0 -0 0.05795 -0.26113 0 0 0 0 0 -0.04686 0.00093 0.09828 0 0.01414 2.39571 -1.0874 0.08956 0.43937 1.28212
ASP_108 -5.30787 0.33066 7.60135 -0.23837 0.15446 0.78387 3.51216 -3.09838 -0.01758 -0.12957 -4.59543 -1.38632 0 0 -0.96547 0 0 -0.06716 0.01059 0 2.02518 -0.87142 0 -2.3716 0.21823 0.19844 -4.21424
GLY_109 -2.67057 0.07878 3.27562 -5e-05 0 0 1.28284 -1.56072 -0 -0 -1.36191 -0.40909 0 0 0 0 0 -0.06774 0 0 0 0.36107 0 0.83697 0.14451 0.19073 0.10046
GLN_110 -5.05097 0.50714 5.14288 -0.63921 0.08849 0.68096 2.59171 -2.48732 -0 -0 -2.57389 -0.53322 0 0 -0.43227 0 0 0.24753 0.00011 0 2.70814 -0.01868 0 -0.18838 0.07325 0.39888 0.51515
ILE_111 -9.15821 0.77622 5.07423 -0.47817 0.27632 0.09429 2.3804 -3.13835 -0.01056 -0.07724 -2.21984 -0.02749 0 0 -0.5332 0 0 -0.01724 0.0193 0.52765 0 -0.4787 0 0.73287 0.13289 0.9273 -5.19753
LYS_112 -6.03636 0.41077 6.75341 -0.42393 0.05025 0.24334 2.96336 -3.04277 -0 -0 -3.42666 0.08329 0 0 0 -0.60168 0 -0.01916 0.0322 2.13788 0 -0.01533 0 -1.5107 0.11604 0.8622 -1.42384
THR_113 -5.00261 0.20322 6.22394 -0.20515 0.14621 0.0748 2.88557 -2.81454 -0.01956 -0.16053 -3.85186 -0.09185 0 0 0 0 0 -0.0085 1e-05 0.06747 0 -0.00473 2.27694 -1.0874 0.13707 0.37238 -0.8591
LEU_114 -8.45187 1.0094 5.92174 -0.50698 0.25995 0.12517 3.1786 -3.24948 -0 -0 -2.62139 0.24747 0 0 0 0 0 0.02133 0.15669 0.29532 0 -0.29817 0 0.18072 -0.1322 0.37403 -3.48964
LEU_115 -8.84097 1.12599 3.77882 -0.5003 0.18664 0.10679 2.93786 -2.94628 -0 -0 -3.1943 0.24622 0 0 0 0 0 0.05478 0.1599 0.4422 0 -0.2561 0 0.18072 -0.29611 0.6554 -6.15874
GLU_116 -7.40798 0.44196 8.48815 -0.21251 0.0326 0.3092 3.73882 -3.83614 -0.03057 -0.24438 -4.57295 -0.62285 0 0 0 -0.60168 0 0.01533 0.07471 0 3.06257 -0.26026 0 -2.7348 -0.39578 0.54879 -4.20775
THR_117 -5.78824 0.41936 6.41394 -0.20202 0.11249 0.07224 3.43876 -3.15166 -0 -0 -3.00168 -0.05088 0 0 0 0 0 0.01232 0.00973 0.07905 0 -0.01954 2.32488 -1.0874 -0.23235 0.28821 -0.36277
GLN_118 -6.83152 0.5322 6.73489 -0.64967 0.1091 0.65882 3.181 -3.25403 -0 -0 -3.77014 -0.29886 0 0 -0.44962 -0.71067 0 0.29847 0.10012 0 3.01592 -0.24151 0 -0.18838 -0.14637 0.39801 -1.51225
ASN_119 -9.97683 1.07926 8.33862 -0.20505 0.01413 0.25642 4.42339 -4.56424 -0 -0 -3.7234 -0.23801 0 0 0 0 0 -0.00314 0.1075 0 3.48668 0.44859 0 -0.93687 0.03382 0.78914 -0.66999
HIS_D_120 -5.76266 0.32981 6.21959 -0.41033 0.07337 0.41565 2.89311 -3.09537 -0 -0 -2.27755 -0.48936 0 0 0 0 0 -0.03035 0.03753 0 2.73988 0.10677 0 -0.45461 0.10138 0.7693 1.16616
THR_121 -2.8446 0.15569 3.32643 -0.13233 0.06601 0.07697 1.62393 -1.71041 -0.00981 -0.11286 -1.23052 -0.94397 0 0 0 0 0 -0.03138 0.06041 0.0302 0 -0.11491 2.26963 -1.0874 -0.30827 0.36192 -0.55525
SER_122 -4.1857 0.49545 4.16495 -0.03421 0.00741 0.02683 2.04511 -2.07353 -0.0466 -0.24883 -2.08705 -0.05477 0 0 -0.44962 0 0 0.0101 0.00656 0.57198 0 -0.06174 1.72021 -0.77834 -0.27697 0.41867 -0.83009
LYS_123 -3.53862 0.26291 3.92179 -0.32887 0.05435 0.21226 1.94866 -1.9219 -0 -0 -1.91002 -0.39618 0 0 0 0 0 -0.11096 0.01428 1.45452 0 -0.13372 0 -1.5107 -0.05766 0.48684 -1.55301
VAL_124 -8.81225 1.49658 3.24701 -0.26789 0.23331 0.05399 2.13139 -2.98448 -0.03724 -0.14258 -1.37928 -0.31015 0 0 0 0 0 0.07209 0.20185 0.36113 0 -0.73227 0 1.9342 -0.13243 0.69308 -4.37393
LYS_125 -3.97558 0.35467 4.16615 -0.38897 0.04996 0.19987 2.36181 -2.01505 -0 -0 -2.43054 0.02449 0 0 0 0 0 -0.06037 0.00148 1.79213 0 0.1904 0 -1.5107 -0.15063 0.67684 -0.71403
LEU_126 -7.42608 0.71502 2.76682 -0.5848 0.29298 0.19476 0.55508 -2.1186 -0 -0 -0.1883 0.06513 0 0 0 0 0 0.04695 0.15854 1.63804 0 -0.12715 0 0.18072 -0.28601 0.51084 -3.60606
ASN_127 -5.31114 0.42655 3.69901 -0.18856 0.03149 0.31449 1.66491 -2.08023 -0.02513 -0.15112 -0.8986 -0.54766 0 0 0 0 0 -0.02244 0.03486 0 3.10503 0.16951 0 -0.93687 0.12244 0.42677 -0.16669
ASP_128 -4.06889 0.18668 4.5228 -0.10572 0.00791 0.31312 2.53404 -2.20143 -0.02513 -0.15112 -3.02252 -1.33376 0 0 -0.74996 0 0 0.12171 0.00551 0 2.20257 -0.13436 0 -2.3716 0.5134 0.29246 -3.4643
PHE_129 -6.32649 0.91567 0.81146 -0.92796 0.08919 0.66171 1.18066 -1.36681 -0 -0 -2.01272 -0.13509 0 0 -0.74996 0 0 0.01373 0.12778 0 1.68563 -0.21196 0 1.0402 0.17505 0.71156 -4.31836
TYR_130 -6.37768 0.39945 4.11339 -0.59085 0.09637 0.32002 2.18747 -2.23369 -0.0135 -0.08714 -2.56411 -0.26725 0 0 0 0 0 -0.01709 0.02479 0 2.51217 -0.18618 0.00723 1.2797 0.29282 0.59597 -0.50811
ILE_131 -7.16724 1.1399 0.84283 -0.56854 0.58649 0.15489 1.24114 -1.62829 -0.01946 -0.11377 -1.91308 -0.07178 0 0 0 0 0 0.07464 0.30308 3.26611 0 -0.76205 0 0.73287 -0.00285 0.56871 -3.33641
VAL_132 -5.37153 0.58312 2.58576 -0.27604 0.1923 0.06061 2.22532 -1.76809 -0.01108 -0.03971 -2.54734 -0.31087 0 0 0 0 0 0.04137 0.00318 0.2115 0 -0.74252 0 1.9342 -0.39941 0.63379 -2.99547
ALA_133 -5.10878 0.43891 2.37573 -0.02296 0 0 2.59946 -1.94589 -0 -0 -2.77573 -0.34586 0 0 0 0 0 0.0024 0 0 0 0.18233 0 1.8394 0.0182 0.33031 -2.41249
ARG_134 -8.14366 0.37276 7.47881 -0.5609 0.05788 0.36701 4.90082 -3.45941 -0.01261 -0.08534 -6.27215 0.13667 0 0 0 -1.65708 0 0.00241 0.31367 2.29263 0 -0.18103 0 -1.2888 0.11008 0.63337 -4.99486
GLY_135 -5.3537 0.51657 4.01381 -0.00097 0 0 2.5275 -2.41676 -0 -0 -2.9194 -0.31105 0 0 0 0 0 -0.09054 0 0 0 -1.03091 0 0.83697 0.18758 0.65975 -3.38117
GLU_136 -5.46385 0.54862 4.4662 -0.33647 0.068 0.45815 2.38238 -2.35867 -0.01264 -0.13433 -2.41239 -0.47279 0 0 0 0 0 -0.067 0.15722 0 3.03375 0.25129 0 -2.7348 0.41945 0.32532 -1.88257
ILE_137 -8.6337 1.5705 0.814 -0.46564 0.26544 0.09542 1.62865 -1.95658 -0 -0 -1.45405 0.1907 0 0 0 0 0 0.03755 0.09655 0.4976 0 -0.55829 0 0.73287 -0.15146 0.6272 -6.66323
ASN_138 -3.31323 0.18371 3.75456 -0.1931 0.02553 0.29292 1.52162 -1.75886 -0.01264 -0.13433 -1.90538 -0.56625 0 0 0 0 0 -0.02277 0.00015 0 2.77555 -0.53473 0 -0.93687 -0.0707 0.86509 -0.02973
ASN_139 -2.86861 0.30757 3.06721 -0.34654 0.05656 0.68836 1.49483 -1.48258 -0.00015 -0.00062 -1.21449 -0.76278 0 0 -0.91209 0 0 -0.01131 0.00639 0 1.81155 -0.52234 0 -0.93687 0.29181 0.60787 -0.72624
ASP:CtermProteinFull_140 -1.42547 0.15967 2.44774 -0.12414 0.02215 0.43975 0.5822 -1.01789 -0.00015 -0.00062 -1.22186 -0.0464 0 0 0 0 0 0 0.00334 0 2.74311 0 0 -2.3716 0.08022 0.36243 0.63247
MET:NtermProteinFull_141 -2.60251 0.41639 2.59393 -0.60412 0.17747 0.17086 1.35115 -1.36434 -0.00602 -0.052 -0.90793 0.88394 0 0 0 0 0 -0.01042 0.07863 1.52969 0 0 0 0.60916 0 0.13098 2.39487
LEU_142 -6.93417 0.69668 3.12957 -0.64442 0.27192 0.18424 2.12888 -2.19196 -0.00464 -0.05317 -2.40265 0.06543 0 0 0 0 0 -0.11936 0.14365 2.34281 0 -0.06107 0 0.18072 -0.08391 0.42231 -2.92912
THR_143 -3.90062 0.47708 3.99999 -0.20774 0.19253 0.07869 1.72586 -1.97821 -0 -0 -1.1809 -0.80257 0 0 0 0 0 -0.08616 7e-05 0.11354 0 0.14608 2.30935 -1.0874 0.33079 0.45798 0.58837
SER_144 -3.34184 0.28856 3.54027 -0.02413 0 0.02234 1.58759 -1.78216 -0 -0 -0.8106 -0.31747 0 0 0 0 0 -0.04436 0.00797 0.57823 0 0.26101 0.60062 -0.77834 0.30087 0.24567 0.33424
TYR_145 -9.26787 1.23666 3.8708 -0.65573 0.05911 0.33578 3.26354 -2.8768 -0.00602 -0.052 -2.70314 -0.18449 0 0 -0.37626 0 0 0.22088 0.00074 0 2.28956 -0.00593 0.23607 1.2797 -0.11616 0.51746 -2.93409
VAL_146 -7.95057 0.60902 4.20204 -0.30714 0.17211 0.06986 2.88733 -3.00429 -0 -0 -1.77618 -0.25791 0 0 0 0 0 0.0219 0.00554 0.1685 0 -0.28132 0 1.9342 -0.08293 0.70366 -2.88618
LYS_147 -5.62372 0.34686 6.39124 -0.40312 0.04072 0.22143 2.65962 -2.93582 -0.01933 -0.12003 -2.38044 -0.17483 0 0 0 0 0 0.14566 0.04246 2.00514 0 -0.0397 0 -1.5107 -0.25095 0.47765 -1.12786
VAL_148 -6.1835 0.42921 5.15937 -0.30854 0.20472 0.07065 2.52424 -2.86338 -0.01264 -0.11245 -1.70164 -0.12827 0 0 0 0 0 0.01321 0.00738 0.07015 0 -0.25605 0 1.9342 -0.23025 0.3667 -1.01689
LEU_149 -10.2116 1.66811 3.61567 -0.53443 0.44427 0.13617 3.05605 -3.03609 -0 -0 -1.87402 0.27231 0 0 0 0 0 0.18357 0.02997 0.27257 0 -0.30743 0 0.18072 -0.25787 0.57191 -5.79015
GLU_150 -5.36469 0.51379 5.80753 -0.20126 0.02538 0.2731 2.30069 -2.76113 -0.01796 -0.10759 -2.00633 -0.57297 0 0 0 0 0 -0.02961 0.03089 0 3.05817 -0.13734 0 -2.7348 -0.36706 0.74675 -1.54443
GLN_151 -4.23553 0.28398 4.55789 -0.27072 0.05177 0.21086 1.6654 -2.13961 -0.01264 -0.11245 -0.98388 -0.47475 0 0 0 0 0 -0.03132 0.07536 0 2.79751 -0.25515 0 -0.18838 -0.36903 0.48101 1.05032
ASN_152 -5.0074 0.49793 3.91838 -0.19244 0.04568 0.3155 1.39312 -2.27769 -0.01705 -0.10819 -0.93649 -0.44014 0 0 0 0 0 -0.07632 0.01404 0 2.00205 -0.46064 0 -0.93687 -0.53485 0.29934 -2.50204
ASN_153 -2.61592 0.2139 3.06513 -0.19721 0.04918 0.33875 1.19832 -1.62078 -0 -0 -1.28982 -0.99304 0 0 0 0 0 -0.09708 0.00934 0 2.0371 -1.03213 0 -0.93687 -0.7113 0.41095 -2.17149
LEU_154 -6.4714 0.79926 2.33725 -0.62169 0.50793 0.10625 1.38019 -1.87775 -0 -0 -1.1497 0.36457 0 0 0 0 0 -0.00838 0.10538 2.03894 0 -0.37297 0 0.18072 -0.51532 0.61701 -2.57973
ARG_155 -2.34587 0.23283 2.21939 -0.45934 0.04878 0.25841 0.92229 -1.10116 -0.03283 -0.26098 -1.06226 0.21128 0 0 0 0 0 -0.05 0.00348 2.17176 0 0.16489 0 -1.2888 0.27593 0.66849 0.57629
LEU_156 -5.61625 0.8539 0.84714 -0.59572 0.31349 0.19668 0.65412 -1.3715 -0 -0 -0.48244 0.20867 0 0 0 0 0 -0.01149 0.17325 0.32946 0 0.07121 0 0.18072 0.81901 0.73685 -2.6929
THR_157 -4.32631 0.62578 4.35393 -0.11646 0.09263 0.08078 2.44226 -2.03822 -0.04341 -0.2824 -3.19706 -0.56586 0 0 0 0 0 0.12114 0.0001 0.03917 0 -0.36031 2.25759 -1.0874 0.19189 0.74439 -1.06778
LYS_158 -4.45601 1.04263 3.9376 -0.31147 0.03072 0.13895 2.03659 -2.00762 -0 -0 -1.17818 0.00932 0 0 0 0 0 0.02475 0.01929 1.6777 0 -0.0489 0 -1.5107 5.47345 1.70408 6.58221
PRO_159 -5.11023 0.73804 2.78268 -0.07842 0 0.04695 0.86316 -1.30215 -0 -0 -0.4264 0.56042 0 0 -0.32926 0 0 -0.13314 0.02814 0.40863 0 -0.66533 0 -2.4119 5.67775 1.69931 2.34827
ARG_160 -10.2219 0.7298 7.75459 -0.88249 0.18011 0.52585 3.70735 -3.88179 -0.02635 -0.19555 -2.12362 0.47398 0 0 0 0 0 0.10607 0.02369 2.78481 0 0.09583 0 -1.2888 0.8609 0.57768 -0.79983
ILE_161 -8.05877 0.79931 3.28822 -0.47425 0.30469 0.08314 2.47824 -2.65089 -0 -0 -1.82584 0.35039 0 0 0 0 0 0.09359 0.01274 0.89503 0 0.14975 0 0.73287 0.76223 0.80509 -2.25446
ALA_162 -4.86965 0.79531 3.51407 -0.02449 6e-05 0 2.49108 -2.29996 -0.01636 -0.10004 -2.04561 -0.40018 0 0 0 0 0 -0.05744 0 0 0 -0.16468 0 1.8394 -0.50943 1.03647 -0.81144
LEU_163 -10.3743 1.95834 3.17652 -0.65578 0.45001 0.20522 3.10637 -3.01713 -0 -0 -2.18678 0.00189 0 0 0 0 0 0.13542 0.11574 1.35771 0 -0.28431 0 0.18072 -0.53324 1.30406 -5.05951
LEU_164 -10.4534 1.01874 2.89443 -0.51808 0.18594 0.10979 3.15694 -3.01622 -0 -0 -1.78864 0.04387 0 0 0 0 0 0.13787 0.10322 3.31527 0 -0.26818 0 0.18072 -0.29758 1.18718 -4.00808
LYS_165 -6.22889 0.77921 5.61192 -0.41449 0.06555 0.22019 2.76481 -2.73755 -0.00417 -0.04116 -1.79714 -0.10801 0 0 0 0 0 -0.00298 0.01785 1.96862 0 0.07061 0 -1.5107 -0.20875 0.74719 -0.80787
CYS_166 -7.83916 0.53708 5.36089 -0.07789 0 0.04104 2.76593 -2.71005 -0 -0 -2.61801 -0.09289 0 0 -1.43619 0 0 0.14611 0.17034 0.58851 0 0.29718 0 3.6196 -0.17718 0.64497 -0.77972
LEU_167 -9.01402 1.10808 3.09685 -0.47519 0.12755 0.11639 1.79822 -2.60748 -0 -0 -0.87728 0.20358 0 0 0 0 0 -0.04374 0.28364 0.42118 0 -0.24978 0 0.18072 -0.2077 0.70169 -5.43729
ILE_168 -6.27377 0.7933 3.44473 -0.58908 0.34075 0.16838 2.00306 -2.43643 -0 -0 -0.73555 0.26018 0 0 0 0 0 -0.00087 0.19087 1.64351 0 -0.00353 0 0.73287 -0.04111 0.70708 0.2044
GLU_169 -4.02846 0.2447 4.20701 -0.4295 0.05893 0.87258 1.22632 -1.88033 -0.01446 -0.18078 -1.83493 -0.41826 0 0 0 0 0 -0.08202 0.00062 0 2.96203 -0.07847 0 -2.7348 -0.20033 0.52276 -1.78738
HIS_D_170 -5.95282 0.25734 6.09621 -0.37057 0.013 0.4755 2.3172 -2.87579 -0.00583 -0.04785 -0.51265 -0.35153 0 0 -0.90417 0 0 0.00247 0.01012 0 2.16785 -0.23484 0 -0.45461 -0.35706 0.39821 -0.32983
GLN_171 -2.60694 0.06238 2.19918 -0.61989 0.39214 1.05204 0.66824 -1.1176 -0.03066 -0.29931 -0.52552 -2.31415 0 0 0 0 0 -0.00631 0.02749 0 4.10848 -0.13725 0 -0.18838 -0.4074 0.35512 0.61168
ASP_172 -4.92844 0.50988 4.83247 -0.12568 0.00279 0.36068 1.69374 -2.34174 -0.02233 -0.21273 -1.88062 -1.02917 0 0 0 0 0 0.28484 0.03456 0 4.09818 -0.29127 0 -2.3716 -0.37716 0.61735 -1.14626
TRP_173 -11.5349 1.28146 3.89884 -0.68173 0.09783 0.29939 2.90748 -2.73596 -0 -0 -2.22767 -0.60422 0 0 0 -0.29959 0 0.04345 0.16744 0 2.76754 -0.11768 0 1.6906 0.32421 1.08401 -3.63954
HIS_174 -9.34021 0.65158 6.97997 -0.36345 0.00486 0.41581 3.30755 -3.53468 -0.00201 -0.00877 -3.75139 -0.47146 0 0 -0.53203 0 0 0.22086 0.17606 0 2.87867 -0.06428 0 -0.45461 0.16277 1.34497 -2.37979
ASN_175 -7.73641 0.82609 7.45948 -0.16441 0.01034 0.23582 4.10913 -3.6234 -0.00661 -0.07144 -3.471 -0.16739 0 0 -0.99852 0 0 -0.01251 0.04834 0 1.50007 -0.22473 0 -0.93687 -0.2101 1.09716 -2.33697
LEU_176 -6.54586 0.40065 2.71778 -0.61341 0.2892 0.15921 1.88515 -2.03603 -0.00889 -0.02704 -1.11573 0.03316 0 0 0 0 0 -0.03234 0.03187 2.524 0 -0.19578 0 0.18072 -0.11581 0.78342 -1.68573
SER_177 -4.16891 0.29028 4.43743 -0.02826 1e-05 0.04466 1.66038 -2.20246 -0 -0 -1.41746 -1.10446 0 0 0 0 0 0.11242 0.00429 0.2511 0 -0.22388 0.6005 -0.77834 -0.47855 0.51316 -2.48809
GLN_178 -7.15102 0.49811 7.32507 -0.60327 0.06068 0.85662 3.78371 -3.47104 -0.00627 -0.06936 -2.54568 -0.63724 0 0 -0.99852 0 0 0.32746 0.23696 0 3.38693 -0.17729 0 -0.18838 -0.33509 0.44238 0.73478
ILE_179 -10.2904 1.1991 3.50752 -0.65119 0.45314 0.13431 2.64763 -2.80922 -0 -0 -1.96372 0.31841 0 0 0 0 0 0.06094 0.03449 0.58687 0 -0.44878 0 0.73287 0.00012 0.85227 -5.63567
LYS_180 -8.4625 0.91941 8.51818 -0.47608 0.07301 0.32824 3.65904 -3.85719 -0 -0 -4.76884 0.13789 0 0 0 -0.8396 0 -0.01136 0.12348 2.39378 0 0.05587 0 -1.5107 -0.08434 0.86901 -2.9327
THR_181 -4.36 0.20577 5.18005 -0.20566 0.13334 0.07462 2.09694 -2.38878 -0 -0 -1.87908 -0.06833 0 0 0 0 0 0.0634 0.01309 0.08613 0 0.08671 2.30912 -1.0874 0.05327 0.4151 0.72828
HIS_182 -6.88109 0.51005 5.77911 -0.41579 0.0132 0.48249 2.25041 -2.95652 -0 -0 -2.30466 -0.21502 0 0 0 0 0 0.04943 0.0417 0 2.12735 -0.06071 0 -0.45461 0.1417 0.36431 -1.52865
LEU_183 -9.32084 1.28995 5.23643 -0.49517 0.25896 0.1203 4.07877 -3.49976 -0 -0 -3.92746 0.23593 0 0 0 0 0 -0.04422 0.12822 0.2837 0 -0.28959 0 0.18072 -0.20243 0.70606 -5.26043
ASP_184 -5.71212 0.35905 8.03474 -0.11907 0.02568 0.37182 3.17799 -3.51575 -0 -0 -4.21211 -0.47323 0 0 0 -0.8396 0 -0.14309 0.05571 0 1.98619 -0.04249 0 -2.3716 -0.03673 0.71289 -2.74171
LEU_185 -3.44902 0.36464 3.30133 -0.49811 0.2001 0.13366 1.62645 -1.69212 -0 -0 -1.19112 0.12406 0 0 0 0 0 -0.05554 0.0678 0.13259 0 -0.15436 0 0.18072 -0.12936 0.38878 -0.64951
ALA_186 -3.00972 0.20486 2.76711 -0.02338 0.0005 0 1.2344 -1.62123 -0 -0 -0.38795 -0.33901 0 0 0 0 0 0.04075 0 0 0 0.32385 0 1.8394 0.81619 0.20574 2.05152
ASN_187 -7.90277 0.60864 6.01332 -0.22401 0.03924 0.37771 2.90876 -3.09312 -0.012 -0.11468 -1.25804 -0.73413 0 0 0 0 0 0.06508 0.0397 0 2.05566 -0.62895 0 -0.93687 1.64037 0.21972 -0.93636
GLN_188 -4.04505 0.6411 4.21836 -0.64364 0.32301 1.0756 1.03704 -2.04335 -0 -0 0.07776 -2.34955 0 0 0 0 0 0.15625 0.01901 0 4.46791 -0.25272 0 -0.18838 6.23368 1.33339 10.0604
PRO_189 -2.04096 0.68681 1.50936 -0.07883 0 0.04719 0.34949 -0.65105 -0.0002 -0.00576 -0.22013 0.55779 0 0 0 0 0 -0.1155 0.00876 0.49028 0 -0.4772 0 -2.4119 5.4999 1.57193 4.71998
SER_190 -3.6329 0.27847 3.3686 -0.02608 0 0.02039 1.42296 -1.56427 -0.01888 -0.19475 -1.07708 -0.14991 0 0 0 0 0 -0.03339 0.05472 0.49645 0 -0.10506 0.6687 -0.77834 -0.47626 0.51803 -1.2286
THR_191 -4.4707 0.42119 5.00266 -0.11715 0.08601 0.09088 2.94069 -2.43639 -0.00521 -0.03818 -1.75634 -0.71931 0 0 -1.01782 0 0 0.04178 0.02562 0.09096 0 -0.53711 2.32259 -1.0874 -0.50273 0.56255 -1.10343
LEU_192 -5.78001 0.6434 2.77206 -0.50293 0.3278 0.13307 1.62531 -1.8574 -0 -0 -1.00112 0.20736 0 0 0 0 0 -0.0118 0.03147 0.27489 0 -0.28767 0 0.18072 -0.40867 0.72337 -2.93015
ALA_193 -2.79502 0.20697 3.33166 -0.02175 0 0 1.34129 -1.6481 -0 -0 -0.9405 -0.35088 0 0 0 0 0 -0.049 0 0 0 -0.25398 0 1.8394 -0.41552 0.42444 0.66902
SER_194 -4.20674 0.11135 5.49965 -0.0313 0 0.0421 2.72513 -2.54196 -0.02978 -0.2506 -1.4746 -0.88426 0 0 -1.01782 0 0 0.08015 0.01489 0.40203 0 0.01352 1.71927 -0.77834 -0.35533 0.40874 -0.5539
ILE_195 -9.68412 1.2383 4.58846 -0.52536 0.43227 0.1035 2.80786 -3.23642 -0.00025 -0.00435 -2.32376 -0.019 0 0 0 0 0 0.06009 0.01671 0.64018 0 -0.49906 0 0.73287 -0.10838 0.59218 -5.18828
TYR_196 -7.26244 0.497 5.78446 -0.9167 0.04848 0.33674 2.82756 -3.08283 -0.0162 -0.11733 -2.56929 -0.29774 0 0 0 0 0 0.09996 0.05806 0 1.84306 -0.35565 0 1.2797 0.02155 0.60015 -1.22146
ASN_197 -6.16979 0.32883 6.48164 -0.31763 0.00345 0.6 2.9277 -3.2536 -0.0381 -0.31606 -2.73325 -0.11015 0 0 0 -0.85945 0 0.03473 0.01377 0 2.42105 0.5051 0 -0.93687 0.36301 0.51295 -0.54268
ASN_198 -7.89532 0.47812 7.78115 -0.17585 0.04827 0.26765 3.01519 -3.87315 -0 -0 -2.82169 -0.28482 0 0 -0.32926 0 0 -0.01496 0.00199 0 1.44301 0.50352 0 -0.93687 0.45398 0.41405 -1.925
LEU_199 -10.0045 1.06053 2.94691 -0.49109 0.22835 0.11705 2.77013 -2.88707 -0 -0 -2.35295 0.23777 0 0 0 0 0 0.05876 0.2546 0.36512 0 -0.27044 0 0.18072 -0.06259 0.38021 -7.46853
ARG_200 -6.30163 0.21551 6.2309 -0.78786 0.12803 0.51996 3.08445 -3.04464 -0.01613 -0.16882 -3.32287 0.46376 0 0 0 -0.85945 0 0.07524 0.23257 2.62424 0 -0.02805 0 -1.2888 -0.25377 0.30338 -2.194
ILE_201 -7.53301 0.50193 5.63317 -0.50243 0.35939 0.10111 3.38578 -3.17797 -0.01052 -0.06596 -1.92009 0.04306 0 0 0 0 0 -0.06851 0.04788 0.51007 0 -0.46415 0 0.73287 -0.07456 0.25852 -2.24342
LEU_202 -10.9657 1.67661 4.51409 -0.50319 0.30523 0.11652 3.25507 -3.3935 -0 -0 -3.11665 0.24057 0 0 0 0 0 0.37471 0.16274 0.29888 0 -0.28017 0 0.18072 -0.1512 0.67081 -6.61444
ALA_203 -5.14826 0.44961 4.62459 -0.0198 0 0 2.8319 -2.81715 -0 -0 -2.15429 -0.34999 0 0 0 0 0 0.05486 0 0 0 -0.1209 0 1.8394 -0.30097 0.7525 -0.35851
LYS_204 -3.22026 0.30476 3.79471 -0.42515 0.06501 0.24886 1.8037 -1.76216 -0 -0 -0.9488 -0.16849 0 0 0 0 0 -0.05547 0.00312 2.26488 0 -0.06821 0 -1.5107 -0.37894 0.43794 0.38481
LEU_205 -6.3361 0.73114 2.88023 -0.51563 0.15418 0.15096 1.47189 -2.01826 -0.01705 -0.10819 -0.97385 0.13933 0 0 0 0 0 -0.02418 0.06026 0.10609 0 -0.08287 0 0.18072 -0.45456 0.49914 -4.15675
LYS_206 -2.4578 0.31535 3.13668 -0.3326 0.05588 0.21291 1.17887 -1.45352 -0 -0 -1.29206 -0.413 0 0 0 0 0 -0.08365 0.01546 1.50326 0 -0.09576 0 -1.5107 -0.29509 0.38376 -1.13202
LEU_207 -7.76712 1.04179 1.19108 -0.64599 0.35003 0.2533 1.54174 -1.76856 -0.01566 -0.05711 -0.10164 -0.0902 0 0 0 0 0 0.04534 0.18913 2.43148 0 -0.26171 0 0.18072 0.04431 0.42254 -3.01652
ILE_208 -8.86723 1.69385 1.59645 -0.4792 0.53251 0.08641 1.66289 -2.24472 -0 -0 -0.61718 0.187 0 0 0 0 0 -0.02873 0.21595 0.5169 0 -0.7534 0 0.73287 -0.10584 0.8585 -5.01299
ASN_209 -6.20607 0.29229 5.33853 -0.24529 0.04893 0.4092 2.99315 -2.84853 -0.04894 -0.24435 -2.4592 -0.85478 0 0 0 0 0 -0.0852 0.15711 0 1.97196 -0.41737 0 -0.93687 -0.32051 0.79548 -2.66047
ILE_210 -5.04005 0.25664 1.74864 -0.56359 0.48474 0.13002 0.968 -1.42061 -0 -0 -0.20238 -0.01153 0 0 0 0 0 -0.0578 0.01965 1.6322 0 -0.71076 0 0.73287 -0.31652 0.47141 -1.87907
PHE_211 -10.1194 1.09766 2.8731 -0.69624 0.1343 0.43432 2.47213 -2.609 -0.0207 -0.06819 -2.83855 0.18279 0 0 0 0 0 -0.00727 0.66775 0 1.91826 -0.21186 0 1.0402 -0.38248 0.78277 -5.35038
VAL_212 -8.36416 0.90407 2.0545 -0.2806 0.21696 0.05961 1.85136 -2.42285 -0 -0 -1.31099 -0.18191 0 0 0 0 0 -0.05901 0.02944 0.26966 0 -0.75956 0 1.9342 -0.35087 0.69298 -5.71715
ASP_213 -7.58308 0.86881 9.49187 -0.22528 0.03829 0.69786 5.40272 -4.05697 -0.02858 -0.1186 -9.33456 -0.7643 0 0 -1.5179 -1.52379 0 -0.01141 0.05399 0 2.97429 -0.41842 0 -2.3716 -0.5008 1.01859 -7.90888
PRO_214 -6.12502 1.07256 3.40548 -0.09835 0.00332 0.06142 1.75965 -1.51051 -0 -0 -0.68364 0.67723 0 0 0 0 0 -0.13494 0.0037 0.55655 0 -0.49028 0 -2.4119 -0.42307 1.16754 -3.17025
GLU_215 -4.89184 0.3234 5.26028 -0.19871 0.03082 0.29902 1.89652 -2.15889 -0 -0 -2.64095 -0.3923 0 0 -0.71593 -0.37629 0 0.02322 0.02551 0 3.9926 -0.0627 0 -2.7348 0.19285 0.41122 -1.71699
ARG_216 -3.9259 0.44367 4.50796 -0.64208 0.12922 0.40079 2.1472 -1.91637 -0 -0 -2.88023 -0.04851 0 0 -0.80197 -1.06228 0 -0.05135 0.12742 2.32495 0 -0.10015 0 -1.2888 0.24949 0.71692 -1.67
PHE_217 -6.61647 0.90858 1.73216 -0.56272 0.05694 0.32909 1.1947 -1.82277 -0.01743 -0.08178 -1.37314 -0.3298 0 0 0 0 0 -0.04617 0.00354 0 2.02511 0.08934 0 1.0402 -0.02611 0.96467 -2.53206
GLU_218 -5.61401 0.49877 6.26071 -0.48741 0.10527 0.75223 2.89122 -2.74832 -0.01701 -0.05868 -3.14442 -1.26204 0 0 -1.07903 0 0 0.20971 0.15503 0 5.13233 -0.01681 0 -2.7348 -0.12808 0.55046 -0.73488
THR_219 -6.1586 0.69963 4.09067 -0.23297 0.3289 0.11944 2.74346 -2.35878 -0.00889 -0.02704 -1.60309 -0.84688 0 0 -1.07903 0 0 -0.04636 0.03937 1.50298 0 -0.02364 2.33115 -1.0874 -0.08269 0.41481 -1.28495
TYR_220 -10.8812 1.22094 4.86019 -0.63781 0.03084 0.36492 3.91619 -3.23204 -0.02348 -0.13162 -3.92435 -0.1311 0 0 0 -0.74101 0 0.01144 0.5198 0 1.99489 -0.33216 0.02435 1.2797 -0.01782 0.77752 -5.05176
TYR_221 -10.5122 1.26988 2.51624 -0.62752 0.06858 0.36196 2.29282 -2.62167 -0 -0 -2.29477 -0.16571 0 0 0 0 0 0.05597 0.06497 0 1.92067 -0.14316 0.03612 1.2797 -0.21582 0.92972 -5.78418
CYS_222 -6.59749 0.58768 3.80009 -0.04597 0 0.01457 2.48397 -2.0595 -0.00524 -0.0647 -2.13893 -0.7738 0 0 0 0 0 -0.00359 0.07142 0.70265 0 -0.11229 0 3.6196 -0.08785 0.76717 0.15779
LEU_223 -7.42211 1.15711 0.53474 -0.53298 0.29894 0.16134 0.98859 -1.39417 -0.00577 -0.04472 -0.98523 0.11498 0 0 -0.37626 0 0 -0.0407 0.1724 0.19706 0 -0.16877 0 0.18072 -0.21842 0.74584 -6.63741
ARG_224 -6.42068 0.71408 6.22323 -0.66851 0.11643 0.40476 2.35974 -2.83324 -0.00138 -0.00454 -1.59446 0.26112 0 0 -0.28101 0 0 -0.07141 0.30092 2.61375 0 0.09237 0 -1.2888 -0.17844 0.62412 0.36805
HIS_225 -2.57549 0.0893 2.13412 -0.80884 0.02115 0.90639 0.54997 -1.20907 -0.0014 -0.02683 -0.10536 -2.08641 0 0 0 0 0 -0.0538 0.04788 0 1.69532 -0.06057 0 -0.45461 -0.12935 0.51816 -1.54943
ALA_226 -3.87821 0.51234 3.3622 -0.02937 0.0128 0 1.16861 -1.91556 -0.00138 -0.00454 -0.32272 -0.48182 0 0 -0.28101 0 0 0.00849 0 0 0 0.39481 0 1.8394 0.11055 0.3992 0.89379
GLU_227 -6.5508 0.84327 6.49021 -0.43093 0.07599 0.5633 1.96701 -2.50546 -0.0284 -0.17543 -2.02786 -0.88049 0 0 0 -0.29959 0 0.00174 0.05445 0 3.74112 -0.06687 0 -2.7348 0.00415 0.27719 -1.68222
HIS_228 -5.51315 0.41083 5.17533 -0.44388 0.01137 0.48638 1.43893 -2.43584 -0.00244 -0.02411 -0.40766 -0.15666 0 0 0 0 0 -0.02433 0.07445 0 1.71463 0.16273 0 -0.45461 -0.09201 0.50873 0.4287
ASN_229 -4.71081 0.55722 3.90907 -0.18074 0.00987 0.25881 2.07725 -1.99395 -0.01489 -0.06531 -2.48877 -0.19662 0 0 0 0 0 0.36671 0.09647 0 1.81698 0.33842 0 -0.93687 0.12564 0.68537 -0.34615
HIS_D_230 -11.4958 1.06338 7.89206 -0.55684 0.07599 0.46287 3.99447 -4.44336 -0 -0 -3.61948 -0.28709 0 0 -0.87509 0 0 -6e-05 0.08989 0 2.75446 -0.14123 0 -0.45461 -0.13381 0.7892 -4.88509
ILE_231 -8.45949 1.46382 3.37386 -0.64362 0.39526 0.13789 2.21027 -2.65621 -0.01488 -0.06529 -1.1556 0.31873 0 0 0 0 0 -0.05434 0.17854 0.90447 0 -0.6126 0 0.73287 -0.30827 0.85874 -3.39585
TYR_232 -10.7617 1.31279 5.40661 -0.5841 0.06571 0.28834 3.74227 -3.54074 -0 -0 -3.36667 -0.11405 0 0 0 -0.28689 0 0.04414 0.00237 0 1.98371 -0.36179 0.00963 1.2797 -0.33503 0.7984 -4.4173
LEU_233 -9.48851 1.91855 3.42773 -0.53839 0.32913 0.1069 2.29208 -2.81376 -0 -0 -0.74046 0.38482 0 0 0 0 0 0.14499 0.05677 0.57411 0 -0.12265 0 0.18072 -0.40091 0.98358 -3.7053
PHE_234 -8.45151 0.57253 5.70165 -0.67371 0.03666 0.04733 3.10443 -3.00663 -0 -0 -1.74279 -0.29923 0 0 0 0 0 0.33701 0.02977 0 2.1307 0.10427 0 1.0402 -0.59621 1.0178 -0.64773
ASP_235 -3.26663 0.17673 5.48156 -0.12488 0.02986 0.39494 2.90617 -2.27653 -0 -0 -4.39612 -0.39799 0 0 -0.4689 -1.49096 0 -0.16272 0.01644 0 1.78412 0.01128 0 -2.3716 -0.29102 0.8045 -3.64175
GLU_236 -2.79582 0.26212 2.5083 -0.22832 0.03708 0.3536 0.8572 -1.24668 -0 -0 -0.51399 -0.59669 0 0 0 0 0 -0.07482 0.00149 0 2.93374 -0.09693 0 -2.7348 -0.25651 0.42597 -1.16507
VAL_237 -5.85667 0.9615 3.19632 -0.24526 0.16763 0.04642 1.68889 -2.12366 -0 -0 -0.75524 -0.17898 0 0 0 0 0 -0.06129 0.1967 0.53395 0 -0.71365 0 1.9342 -0.37679 0.43802 -1.14789
LYS_238 -4.11443 0.47797 3.75723 -0.56312 0.1307 0.53026 1.36032 -1.79103 -0 -0 -2.13874 0.0662 0 0 -1.37417 0 0 0.03436 0.04944 2.03228 0 0.00586 0 -1.5107 -0.1939 0.93778 -2.30368
GLN_239 -3.34327 0.70814 2.54217 -0.54805 0.09577 0.56334 0.831 -1.32997 -0.01934 -0.13494 0.37158 -0.62412 0 0 0 0 0 0.28014 0.0425 0 2.68108 -0.09231 0 -0.18838 -0.14837 0.84225 2.52921
GLN_240 -3.82095 0.39357 1.84871 -0.25435 0.03578 0.19376 0.52762 -1.1227 -0.03074 -0.17707 -1.28361 -0.23073 0 0 0 -0.42868 0 -0.06267 0.06008 0 3.45648 0.14576 0 -0.18838 -0.32661 0.70155 -0.56318
PHE_241 -7.3012 0.59657 1.74662 -0.53661 0.05881 0.24273 1.96973 -1.84367 -0 -0 0.38406 -0.06984 0 0 0 0 0 -0.02682 0.09385 0 2.38476 -0.08656 0 1.0402 -0.29025 0.90141 -0.73621
PHE_242 -6.9792 0.6464 3.25038 -0.67877 0.06511 0.41725 2.05719 -2.24274 -0.0114 -0.04213 -1.74105 0.16342 0 0 0 0 0 0.11402 0.04327 0 2.01008 -0.15944 0 1.0402 -0.00636 0.63987 -1.41391
THR_243 -4.59126 0.50554 2.47771 -0.14835 0.09931 0.1064 0.72862 -1.58389 -0 -0 -0.37668 -1.16038 0 0 0 0 0 0.0944 0.01006 0.06438 0 -0.27489 2.26428 -1.0874 0.21992 0.39873 -2.2535
LEU_244 -7.40437 0.98532 3.98911 -0.7107 0.46459 0.23311 2.60069 -2.41246 -0 -0 -2.03327 0.20167 0 0 -0.87509 0 0 -0.00308 0.47873 1.8407 0 0.12236 0 0.18072 2.0714 2.41403 2.14348
PRO_245 -5.00597 0.90855 2.54759 -0.20733 0.02352 0.155 0.87194 -1.17021 -0 -0 -1.17516 -0.17751 0 0 0 0 0 -0.06448 0.0239 0.79403 0 -0.42252 0 -2.4119 1.84416 2.43854 -1.02784
LEU_246 -5.84069 0.79623 3.35646 -0.45077 0.13383 0.08961 1.84136 -2.02131 -0.00173 -0.00477 -1.98221 -0.00322 0 0 0 0 0 0.01875 0.13887 0.66664 0 0.06703 0 0.18072 -0.03823 0.46155 -2.59187
THR_247 -2.48925 0.14614 2.19863 -0.17948 0.11076 0.06677 0.34938 -1.10733 -0 -0 0.16619 -0.1871 0 0 0 0 0 -0.0363 0.00194 0.09772 0 -0.00766 2.34735 -1.0874 0.04138 0.25767 0.68942
ASP_248 -5.12303 0.41946 7.23923 -0.22843 0.10607 0.73016 3.59259 -2.9615 -0.00416 -0.02885 -5.2381 -1.30515 0 0 -1.00768 -0.71067 0 -0.0767 0.07546 0 2.3624 -0.84361 0 -2.3716 0.18562 0.20826 -4.98023
GLY_249 -2.59249 0.06784 3.26343 -5e-05 0 0 1.37232 -1.55154 -0 -0 -1.4325 -0.40892 0 0 0 0 0 -0.03438 0 0 0 0.35334 0 0.83697 0.11863 0.23355 0.2262
GLN_250 -4.97564 0.49545 5.16914 -0.63707 0.08652 0.67375 2.67666 -2.47853 -0 -0 -2.63654 -0.51887 0 0 -0.46116 0 0 0.13082 0.0013 0 2.69255 -0.02993 0 -0.18838 0.03641 0.46433 0.50082
ILE_251 -9.03532 0.74507 4.89188 -0.49119 0.35644 0.09909 2.36572 -3.02131 -0 -0 -2.03823 -0.05514 0 0 -0.54652 0 0 -0.00386 0.00783 0.53187 0 -0.46793 0 0.73287 0.08764 0.83294 -5.00815
LYS_252 -5.76874 0.38849 6.47678 -0.48153 0.08606 0.37294 3.07032 -2.93952 -0 -0 -3.64677 0.07261 0 0 0 0 0 -0.00365 0.00864 2.30053 0 0.00971 0 -1.5107 -0.05673 0.63951 -0.98205
THR_253 -4.88269 0.21565 6.05777 -0.20556 0.14602 0.07517 2.81191 -2.7531 -0.01908 -0.15532 -3.44187 -0.1227 0 0 0 0 0 0.0138 0.00047 0.07921 0 0.01115 2.28129 -1.0874 -0.04728 0.31191 -0.71066
LEU_254 -8.3792 1.08949 5.90927 -0.50677 0.24239 0.12389 3.31516 -3.23766 -0.01947 -0.13594 -2.7637 0.23108 0 0 0 0 0 0.06425 0.16493 0.30272 0 -0.28989 0 0.18072 -0.14931 0.41318 -3.44485
LEU_255 -8.73704 0.85705 3.96171 -0.50075 0.21385 0.11499 2.87917 -2.93984 -0 -0 -2.10332 0.23992 0 0 0 0 0 0.03858 0.02418 0.35201 0 -0.27668 0 0.18072 -0.33114 0.58515 -5.44143
GLU_256 -6.865 0.53774 8.15328 -0.20866 0.02619 0.29008 3.76284 -3.68404 -0.02209 -0.19814 -4.98548 -0.6128 0 0 0 0 0 0.0459 0.01635 0 3.06307 -0.2226 0 -2.7348 -0.42798 0.47714 -3.589
THR_257 -5.45178 0.39692 6.07931 -0.20516 0.13356 0.07447 3.19049 -2.99531 -0 -0 -2.46623 -0.10535 0 0 0 0 0 -0.02094 0.00108 0.08951 0 -0.01654 2.31706 -1.0874 -0.23616 0.27343 -0.02904
GLN_258 -7.30518 0.59549 6.59293 -0.5753 0.05064 0.57288 3.25166 -3.30999 -0.01947 -0.13594 -2.96222 -0.30324 0 0 -0.44857 0 0 0.19186 0.33054 0 3.26758 -0.19575 0 -0.18838 -0.12157 0.32058 -0.39144
ASN_259 -10.1346 0.86024 7.90464 -0.15953 0.00039 0.25219 4.21242 -4.49684 -0 -0 -2.81377 -0.58335 0 0 0 0 0 -0.04387 0.00221 0 4.38653 0.3167 0 -0.93687 0.03395 0.73521 -0.46434
HIS_D_260 -5.64016 0.35627 6.1458 -0.40297 0.06321 0.39958 2.88878 -3.05367 -0 -0 -2.30527 -0.48691 0 0 0 0 0 -0.04942 0.00888 0 2.72852 0.12237 0 -0.45461 0.06215 0.70865 1.09119
THR_261 -2.82296 0.16965 3.31168 -0.131 0.05954 0.07418 1.62898 -1.7044 -0.01089 -0.136 -1.1996 -0.89327 0 0 0 0 0 -0.01639 0.03254 0.04513 0 -0.08479 2.27945 -1.0874 -0.29819 0.32556 -0.45818
SER_262 -4.27104 0.65119 4.15254 -0.03385 0.00997 0.02745 1.86947 -2.07662 -0.04627 -0.26012 -2.10593 -0.03685 0 0 -0.44857 0 0 0.09732 5e-05 0.54387 0 -0.09813 1.71949 -0.77834 -0.31159 0.48215 -0.91384
LYS_263 -3.52198 0.26472 3.91829 -0.32715 0.05137 0.20961 1.99241 -1.91653 -0 -0 -1.92637 -0.40546 0 0 0 0 0 -0.10893 0.01383 1.47071 0 -0.12554 0 -1.5107 -0.15372 0.53525 -1.5402
VAL_264 -8.99574 1.53132 3.10317 -0.27244 0.24057 0.05556 2.20042 -2.99287 -0.03838 -0.16695 -1.23879 -0.31355 0 0 0 0 0 0.03698 0.16426 0.33311 0 -0.74773 0 1.9342 -0.19151 0.62428 -4.73407
LYS_265 -3.99915 0.32711 4.21903 -0.38711 0.0476 0.20063 2.37255 -2.02612 -0.01261 -0.08534 -2.43256 0.00128 0 0 0 0 0 -0.07978 0.00387 1.79671 0 0.25027 0 -1.5107 -0.12727 0.55053 -0.89106
LEU_266 -7.39494 0.55383 2.40876 -0.51445 0.11891 0.11725 0.79216 -2.09515 -0.00042 -0.00142 -0.15093 0.2839 0 0 0 0 0 0.02538 0.02155 0.42977 0 -0.14732 0 0.18072 -0.20381 0.30498 -5.27123
ASN_267 -5.21057 0.30121 3.83781 -0.18735 0.04413 0.30815 1.79729 -2.06123 -0.02999 -0.15099 -0.85183 -0.53861 0 0 0 0 0 -0.0177 0.01957 0 3.1672 0.15683 0 -0.93687 0.1404 0.26534 0.05279
ASP_268 -4.65647 0.26187 5.42662 -0.11345 0.01445 0.34192 3.35257 -2.49174 -0.02958 -0.14957 -3.87163 -1.37128 0 0 -0.54052 -0.72735 0 0.1147 0.0252 0 2.16772 -0.09853 0 -2.3716 0.42879 0.30988 -3.97798
PHE_269 -5.74112 0.56568 1.42485 -0.9327 0.07258 0.58642 1.26679 -1.32116 -0 -0 -1.77782 -0.09459 0 0 -0.54052 0 0 0.09108 0.00014 0 1.52051 -0.31514 0 1.0402 0.09279 0.46746 -3.59454
TYR_270 -7.61331 0.70452 3.23906 -0.66047 0.04007 0.1032 2.52386 -2.20596 -0.01641 -0.06087 -2.49988 -0.41953 0 0 0 -0.28689 0 -0.03442 0.0481 0 2.7767 -0.28392 0.12835 1.2797 0.33337 0.51514 -2.3896
ILE_271 -7.50579 1.10614 1.33535 -0.48378 0.44182 0.09761 1.289 -1.793 -0 -0 -1.66194 0.02354 0 0 0 0 0 -0.01652 0.17878 0.37328 0 -0.76883 0 0.73287 0.06298 0.83721 -5.75127
VAL_272 -6.45266 1.1024 2.29537 -0.28662 0.23136 0.06424 2.39056 -1.91719 -0.01641 -0.06087 -2.76993 -0.44063 0 0 0 0 0 0.13603 0.02957 0.21997 0 -0.76245 0 1.9342 -0.41355 0.86686 -3.84975
ALA_273 -5.01602 0.44073 2.24317 -0.02121 0 0 2.45474 -1.95261 -0 -0 -2.32358 -0.40561 0 0 0 0 0 0.04709 0 0 0 0.01976 0 1.8394 -0.03721 0.67085 -2.04051
ARG_274 -8.58811 0.49417 8.4959 -0.58696 0.07581 0.33707 4.49331 -3.80069 -0.00439 -0.06338 -6.52108 -0.06879 0 0 0 -1.15906 0 0.01053 0.29991 2.38035 0 -0.23174 0 -1.2888 0.04692 0.77553 -4.90351
GLY_275 -5.34312 0.54963 3.97299 -0.00118 0 0 2.61898 -2.40209 -0 -0 -3.07515 -0.33575 0 0 0 0 0 -0.10913 0 0 0 -0.93556 0 0.83697 0.14509 0.55333 -3.52499
GLU_276 -5.29044 0.42002 4.35433 -0.33224 0.05355 0.45789 2.36895 -2.30511 -0 -0 -2.41527 -0.46022 0 0 0 0 0 -0.07178 0.03379 0 3.0053 0.25896 0 -2.7348 0.42226 0.21849 -2.01635
ILE_277 -8.30232 1.41623 0.84766 -0.45489 0.23623 0.09141 1.58925 -1.90018 -0 -0 -1.54807 0.237 0 0 0 0 0 0.02433 0.04747 0.44966 0 -0.50848 0 0.73287 -0.13127 0.5739 -6.59921
ASN_278 -3.3376 0.19034 3.77312 -0.19072 0.02275 0.29783 1.57661 -1.77768 -0 -0 -2.00627 -0.53526 0 0 0 0 0 -0.028 0.00774 0 2.76687 -0.5157 0 -0.93687 -0.06534 0.78385 0.02566
ASN_279 -2.84698 0.29351 3.09138 -0.34646 0.05334 0.69126 1.4935 -1.48193 -0.00012 -0.00049 -1.30864 -0.76342 0 0 -0.90527 0 0 -0.00491 0.00328 0 1.82731 -0.52481 0 -0.93687 0.29552 0.54572 -0.82509
ASP:CtermProteinFull_280 -1.43378 0.16432 2.4565 -0.12444 0.02251 0.4406 0.57715 -1.02293 -0.00012 -0.00049 -1.27274 -0.03591 0 0 0 0 0 0 0.00532 0 2.7358 0 0 -2.3716 0.07494 0.36902 0.58415
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 14018 DOMAINID 14402 MODEL 4 SSGCID - MygeA.20145.a Uncharacterized protein MG236  MG_236
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 96.370 tmscore: 0.50463 4i7hA_207 prob: 100 ident: 15.79
ATOM      1  N   MET A   1      -3.819  22.934   4.013  1.00  6.150          N  
ATOM      2  CA  MET A   1      -4.518  21.860   4.712  1.00  5.480          C  
ATOM      3  C   MET A   1      -4.738  20.647   3.814  1.00  4.670          C  
ATOM      4  O   MET A   1      -5.747  19.954   3.940  1.00  4.910          O  
ATOM      5  CB  MET A   1      -5.868  22.355   5.238  1.00  7.940          C  
ATOM      6  CG  MET A   1      -5.799  23.481   6.286  1.00  7.940          C  
ATOM      7  SD  MET A   1      -4.869  23.033   7.780  1.00  7.940          S  
ATOM      8  CE  MET A   1      -5.945  21.838   8.578  1.00  7.940          C  
ATOM      9 1H   MET A   1      -3.723  23.727   4.631  1.00  7.380          H  
ATOM     10 2H   MET A   1      -2.902  22.613   3.741  1.00  7.380          H  
ATOM     11 3H   MET A   1      -4.345  23.208   3.195  1.00  7.380          H  
ATOM     12  HA  MET A   1      -3.902  21.538   5.551  1.00  6.580          H  
ATOM     13 1HB  MET A   1      -6.458  22.728   4.401  1.00  9.530          H  
ATOM     14 2HB  MET A   1      -6.421  21.522   5.665  1.00  9.530          H  
ATOM     15 1HG  MET A   1      -5.352  24.373   5.855  1.00  9.530          H  
ATOM     16 2HG  MET A   1      -6.817  23.735   6.589  1.00  9.530          H  
ATOM     17 1HE  MET A   1      -5.484  21.502   9.507  1.00  9.530          H  
ATOM     18 2HE  MET A   1      -6.906  22.305   8.801  1.00  9.530          H  
ATOM     19 3HE  MET A   1      -6.100  20.982   7.927  1.00  9.530          H  
ATOM     20  N   LEU A   2      -3.817  20.403   2.886  1.00  3.930          N  
ATOM     21  CA  LEU A   2      -3.944  19.257   1.995  1.00  3.190          C  
ATOM     22  C   LEU A   2      -2.897  18.227   2.380  1.00  2.290          C  
ATOM     23  O   LEU A   2      -1.811  18.603   2.827  1.00  2.640          O  
ATOM     24  CB  LEU A   2      -3.737  19.708   0.545  1.00  4.760          C  
ATOM     25  CG  LEU A   2      -4.659  20.869   0.032  1.00  4.760          C  
ATOM     26  CD1 LEU A   2      -4.279  21.183  -1.410  1.00  4.760          C  
ATOM     27  CD2 LEU A   2      -6.153  20.515   0.155  1.00  4.760          C  
ATOM     28  H   LEU A   2      -2.995  20.977   2.803  1.00  4.720          H  
ATOM     29  HA  LEU A   2      -4.925  18.801   2.110  1.00  3.830          H  
ATOM     30 1HB  LEU A   2      -2.707  20.047   0.441  1.00  5.710          H  
ATOM     31 2HB  LEU A   2      -3.861  18.870  -0.095  1.00  5.710          H  
ATOM     32  HG  LEU A   2      -4.466  21.758   0.624  1.00  5.710          H  
ATOM     33 1HD1 LEU A   2      -4.881  22.013  -1.782  1.00  5.710          H  
ATOM     34 2HD1 LEU A   2      -3.225  21.458  -1.468  1.00  5.710          H  
ATOM     35 3HD1 LEU A   2      -4.449  20.323  -2.043  1.00  5.710          H  
ATOM     36 1HD2 LEU A   2      -6.746  21.353  -0.206  1.00  5.710          H  
ATOM     37 2HD2 LEU A   2      -6.383  19.659  -0.433  1.00  5.710          H  
ATOM     38 3HD2 LEU A   2      -6.414  20.317   1.193  1.00  5.710          H  
ATOM     39  N   THR A   3      -3.218  16.946   2.223  1.00  1.940          N  
ATOM     40  CA  THR A   3      -2.289  15.858   2.509  1.00  1.920          C  
ATOM     41  C   THR A   3      -1.353  15.545   1.338  1.00  1.760          C  
ATOM     42  O   THR A   3      -1.517  16.051   0.223  1.00  1.720          O  
ATOM     43  CB  THR A   3      -3.039  14.606   2.956  1.00  2.700          C  
ATOM     44  OG1 THR A   3      -3.866  14.140   1.902  1.00  2.700          O  
ATOM     45  CG2 THR A   3      -3.897  14.933   4.158  1.00  2.700          C  
ATOM     46  H   THR A   3      -4.141  16.698   1.895  1.00  2.330          H  
ATOM     47  HA  THR A   3      -1.663  16.168   3.347  1.00  2.300          H  
ATOM     48  HB  THR A   3      -2.324  13.852   3.207  1.00  3.240          H  
ATOM     49  HG1 THR A   3      -4.260  13.288   2.137  1.00  3.240          H  
ATOM     50 1HG2 THR A   3      -4.407  14.049   4.483  1.00  3.240          H  
ATOM     51 2HG2 THR A   3      -3.261  15.296   4.964  1.00  3.240          H  
ATOM     52 3HG2 THR A   3      -4.626  15.699   3.901  1.00  3.240          H  
ATOM     53  N   SER A   4      -0.369  14.680   1.572  1.00  1.730          N  
ATOM     54  CA  SER A   4       0.646  14.386   0.563  1.00  1.650          C  
ATOM     55  C   SER A   4       0.134  13.959  -0.813  1.00  1.460          C  
ATOM     56  O   SER A   4       0.618  14.452  -1.832  1.00  1.460          O  
ATOM     57  CB  SER A   4       1.551  13.289   1.088  1.00  2.340          C  
ATOM     58  OG  SER A   4       2.266  13.725   2.214  1.00  2.340          O  
ATOM     59  H   SER A   4      -0.273  14.261   2.487  1.00  2.080          H  
ATOM     60  HA  SER A   4       1.242  15.290   0.427  1.00  1.980          H  
ATOM     61 1HB  SER A   4       0.953  12.414   1.345  1.00  2.810          H  
ATOM     62 2HB  SER A   4       2.247  12.987   0.304  1.00  2.810          H  
ATOM     63  HG  SER A   4       2.843  12.996   2.461  1.00  2.810          H  
ATOM     64  N   TYR A   5      -0.891  13.122  -0.885  1.00  1.390          N  
ATOM     65  CA  TYR A   5      -1.321  12.679  -2.205  1.00  1.250          C  
ATOM     66  C   TYR A   5      -2.314  13.647  -2.834  1.00  1.160          C  
ATOM     67  O   TYR A   5      -2.712  13.503  -3.990  1.00  1.100          O  
ATOM     68  CB  TYR A   5      -1.878  11.283  -2.105  1.00  1.810          C  
ATOM     69  CG  TYR A   5      -0.843  10.307  -1.727  1.00  1.810          C  
ATOM     70  CD1 TYR A   5      -0.831   9.849  -0.443  1.00  1.810          C  
ATOM     71  CD2 TYR A   5       0.117   9.885  -2.637  1.00  1.810          C  
ATOM     72  CE1 TYR A   5       0.127   8.977  -0.020  1.00  1.810          C  
ATOM     73  CE2 TYR A   5       1.094   8.994  -2.220  1.00  1.810          C  
ATOM     74  CZ  TYR A   5       1.097   8.545  -0.905  1.00  1.810          C  
ATOM     75  OH  TYR A   5       2.054   7.670  -0.459  1.00  1.810          O  
ATOM     76  H   TYR A   5      -1.307  12.746  -0.046  1.00  1.670          H  
ATOM     77  HA  TYR A   5      -0.447  12.640  -2.849  1.00  1.500          H  
ATOM     78 1HB  TYR A   5      -2.641  11.282  -1.338  1.00  2.170          H  
ATOM     79 2HB  TYR A   5      -2.313  10.976  -3.032  1.00  2.170          H  
ATOM     80  HD1 TYR A   5      -1.587  10.190   0.234  1.00  2.170          H  
ATOM     81  HD2 TYR A   5       0.107  10.250  -3.665  1.00  2.170          H  
ATOM     82  HE1 TYR A   5       0.125   8.626   1.010  1.00  2.170          H  
ATOM     83  HE2 TYR A   5       1.857   8.651  -2.919  1.00  2.170          H  
ATOM     84  HH  TYR A   5       2.626   7.403  -1.189  1.00  2.170          H  
ATOM     85  N   VAL A   6      -2.740  14.622  -2.063  1.00  1.200          N  
ATOM     86  CA  VAL A   6      -3.676  15.617  -2.520  1.00  1.160          C  
ATOM     87  C   VAL A   6      -2.815  16.615  -3.258  1.00  1.110          C  
ATOM     88  O   VAL A   6      -3.147  17.060  -4.359  1.00  1.070          O  
ATOM     89  CB  VAL A   6      -4.448  16.220  -1.358  1.00  1.640          C  
ATOM     90  CG1 VAL A   6      -5.284  17.285  -1.829  1.00  1.640          C  
ATOM     91  CG2 VAL A   6      -5.301  15.161  -0.724  1.00  1.640          C  
ATOM     92  H   VAL A   6      -2.335  14.722  -1.136  1.00  1.440          H  
ATOM     93  HA  VAL A   6      -4.384  15.165  -3.216  1.00  1.390          H  
ATOM     94  HB  VAL A   6      -3.752  16.615  -0.636  1.00  1.970          H  
ATOM     95 1HG1 VAL A   6      -5.815  17.673  -0.992  1.00  1.970          H  
ATOM     96 2HG1 VAL A   6      -4.689  18.065  -2.290  1.00  1.970          H  
ATOM     97 3HG1 VAL A   6      -5.973  16.886  -2.550  1.00  1.970          H  
ATOM     98 1HG2 VAL A   6      -5.855  15.571   0.119  1.00  1.970          H  
ATOM     99 2HG2 VAL A   6      -5.993  14.790  -1.457  1.00  1.970          H  
ATOM    100 3HG2 VAL A   6      -4.674  14.350  -0.381  1.00  1.970          H  
ATOM    101  N   LYS A   7      -1.670  16.934  -2.642  1.00  1.190          N  
ATOM    102  CA  LYS A   7      -0.688  17.806  -3.257  1.00  1.220          C  
ATOM    103  C   LYS A   7      -0.295  17.189  -4.601  1.00  1.190          C  
ATOM    104  O   LYS A   7      -0.114  17.918  -5.572  1.00  1.220          O  
ATOM    105  CB  LYS A   7       0.532  17.962  -2.352  1.00  1.700          C  
ATOM    106  CG  LYS A   7       0.276  18.778  -1.084  1.00  1.700          C  
ATOM    107  CD  LYS A   7       1.512  18.821  -0.201  1.00  1.700          C  
ATOM    108  CE  LYS A   7       1.238  19.568   1.087  1.00  1.700          C  
ATOM    109  NZ  LYS A   7       2.414  19.557   2.007  1.00  1.700          N  
ATOM    110  H   LYS A   7      -1.498  16.559  -1.705  1.00  1.430          H  
ATOM    111  HA  LYS A   7      -1.138  18.785  -3.439  1.00  1.460          H  
ATOM    112 1HB  LYS A   7       0.879  16.979  -2.044  1.00  2.040          H  
ATOM    113 2HB  LYS A   7       1.340  18.435  -2.908  1.00  2.040          H  
ATOM    114 1HG  LYS A   7      -0.011  19.794  -1.359  1.00  2.040          H  
ATOM    115 2HG  LYS A   7      -0.546  18.328  -0.525  1.00  2.040          H  
ATOM    116 1HD  LYS A   7       1.817  17.801   0.040  1.00  2.040          H  
ATOM    117 2HD  LYS A   7       2.327  19.311  -0.733  1.00  2.040          H  
ATOM    118 1HE  LYS A   7       0.980  20.598   0.853  1.00  2.040          H  
ATOM    119 2HE  LYS A   7       0.393  19.099   1.590  1.00  2.040          H  
ATOM    120 1HZ  LYS A   7       2.181  20.062   2.853  1.00  2.040          H  
ATOM    121 2HZ  LYS A   7       2.648  18.601   2.241  1.00  2.040          H  
ATOM    122 3HZ  LYS A   7       3.204  19.998   1.560  1.00  2.040          H  
ATOM    123  N   VAL A   8      -0.184  15.845  -4.653  1.00  1.180          N  
ATOM    124  CA  VAL A   8       0.122  15.147  -5.900  1.00  1.200          C  
ATOM    125  C   VAL A   8      -0.993  15.364  -6.926  1.00  1.170          C  
ATOM    126  O   VAL A   8      -0.705  15.683  -8.083  1.00  1.260          O  
ATOM    127  CB  VAL A   8       0.357  13.642  -5.698  1.00  1.670          C  
ATOM    128  CG1 VAL A   8       0.463  12.948  -7.043  1.00  1.670          C  
ATOM    129  CG2 VAL A   8       1.636  13.438  -4.927  1.00  1.670          C  
ATOM    130  H   VAL A   8      -0.272  15.330  -3.775  1.00  1.420          H  
ATOM    131  HA  VAL A   8       1.044  15.559  -6.296  1.00  1.440          H  
ATOM    132  HB  VAL A   8      -0.478  13.212  -5.166  1.00  2.010          H  
ATOM    133 1HG1 VAL A   8       0.635  11.884  -6.890  1.00  2.010          H  
ATOM    134 2HG1 VAL A   8      -0.451  13.077  -7.609  1.00  2.010          H  
ATOM    135 3HG1 VAL A   8       1.298  13.373  -7.606  1.00  2.010          H  
ATOM    136 1HG2 VAL A   8       1.810  12.374  -4.778  1.00  2.010          H  
ATOM    137 2HG2 VAL A   8       2.467  13.871  -5.491  1.00  2.010          H  
ATOM    138 3HG2 VAL A   8       1.570  13.927  -3.971  1.00  2.010          H  
ATOM    139  N   LEU A   9      -2.267  15.265  -6.527  1.00  1.100          N  
ATOM    140  CA  LEU A   9      -3.302  15.525  -7.526  1.00  1.140          C  
ATOM    141  C   LEU A   9      -3.126  16.935  -8.113  1.00  1.200          C  
ATOM    142  O   LEU A   9      -3.324  17.136  -9.322  1.00  1.320          O  
ATOM    143  CB  LEU A   9      -4.722  15.421  -6.921  1.00  1.580          C  
ATOM    144  CG  LEU A   9      -5.244  14.010  -6.507  1.00  1.580          C  
ATOM    145  CD1 LEU A   9      -6.560  14.150  -5.776  1.00  1.580          C  
ATOM    146  CD2 LEU A   9      -5.428  13.136  -7.737  1.00  1.580          C  
ATOM    147  H   LEU A   9      -2.488  14.932  -5.580  1.00  1.320          H  
ATOM    148  HA  LEU A   9      -3.185  14.811  -8.330  1.00  1.370          H  
ATOM    149 1HB  LEU A   9      -4.749  16.045  -6.030  1.00  1.900          H  
ATOM    150 2HB  LEU A   9      -5.429  15.840  -7.641  1.00  1.900          H  
ATOM    151  HG  LEU A   9      -4.544  13.550  -5.827  1.00  1.900          H  
ATOM    152 1HD1 LEU A   9      -6.921  13.170  -5.488  1.00  1.900          H  
ATOM    153 2HD1 LEU A   9      -6.407  14.748  -4.886  1.00  1.900          H  
ATOM    154 3HD1 LEU A   9      -7.295  14.625  -6.426  1.00  1.900          H  
ATOM    155 1HD2 LEU A   9      -5.798  12.169  -7.432  1.00  1.900          H  
ATOM    156 2HD2 LEU A   9      -6.145  13.599  -8.418  1.00  1.900          H  
ATOM    157 3HD2 LEU A   9      -4.482  13.002  -8.238  1.00  1.900          H  
ATOM    158  N   GLU A  10      -2.761  17.917  -7.274  1.00  1.190          N  
ATOM    159  CA  GLU A  10      -2.512  19.261  -7.808  1.00  1.300          C  
ATOM    160  C   GLU A  10      -1.265  19.298  -8.723  1.00  1.430          C  
ATOM    161  O   GLU A  10      -1.295  19.894  -9.800  1.00  1.540          O  
ATOM    162  CB  GLU A  10      -2.351  20.297  -6.691  1.00  1.780          C  
ATOM    163  CG  GLU A  10      -3.621  20.620  -5.924  1.00  1.780          C  
ATOM    164  CD  GLU A  10      -3.397  21.649  -4.851  1.00  1.780          C  
ATOM    165  OE1 GLU A  10      -2.270  21.813  -4.453  1.00  1.780          O  
ATOM    166  OE2 GLU A  10      -4.330  22.326  -4.482  1.00  1.780          O  
ATOM    167  H   GLU A  10      -2.690  17.709  -6.268  1.00  1.430          H  
ATOM    168  HA  GLU A  10      -3.376  19.549  -8.405  1.00  1.560          H  
ATOM    169 1HB  GLU A  10      -1.616  19.940  -5.974  1.00  2.130          H  
ATOM    170 2HB  GLU A  10      -1.968  21.226  -7.113  1.00  2.130          H  
ATOM    171 1HG  GLU A  10      -4.391  20.969  -6.612  1.00  2.130          H  
ATOM    172 2HG  GLU A  10      -3.968  19.699  -5.465  1.00  2.130          H  
ATOM    173  N   GLN A  11      -0.194  18.584  -8.345  1.00  1.440          N  
ATOM    174  CA  GLN A  11       1.057  18.527  -9.125  1.00  1.600          C  
ATOM    175  C   GLN A  11       0.831  17.941 -10.510  1.00  1.680          C  
ATOM    176  O   GLN A  11       1.456  18.355 -11.488  1.00  1.850          O  
ATOM    177  CB  GLN A  11       2.122  17.694  -8.407  1.00  2.180          C  
ATOM    178  CG  GLN A  11       2.702  18.328  -7.153  1.00  2.180          C  
ATOM    179  CD  GLN A  11       3.593  17.369  -6.390  1.00  2.180          C  
ATOM    180  OE1 GLN A  11       3.572  16.157  -6.632  1.00  2.180          O  
ATOM    181  NE2 GLN A  11       4.380  17.901  -5.466  1.00  2.180          N  
ATOM    182  H   GLN A  11      -0.226  18.135  -7.425  1.00  1.730          H  
ATOM    183  HA  GLN A  11       1.430  19.543  -9.246  1.00  1.920          H  
ATOM    184 1HB  GLN A  11       1.699  16.734  -8.148  1.00  2.610          H  
ATOM    185 2HB  GLN A  11       2.946  17.503  -9.092  1.00  2.610          H  
ATOM    186 1HG  GLN A  11       3.314  19.174  -7.459  1.00  2.610          H  
ATOM    187 2HG  GLN A  11       1.918  18.672  -6.510  1.00  2.610          H  
ATOM    188 1HE2 GLN A  11       4.990  17.315  -4.931  1.00  2.610          H  
ATOM    189 2HE2 GLN A  11       4.370  18.889  -5.301  1.00  2.610          H  
ATOM    190  N   ASN A  12      -0.109  17.010 -10.597  1.00  1.600          N  
ATOM    191  CA  ASN A  12      -0.454  16.354 -11.845  1.00  1.720          C  
ATOM    192  C   ASN A  12      -1.495  17.143 -12.652  1.00  1.770          C  
ATOM    193  O   ASN A  12      -1.965  16.665 -13.689  1.00  1.880          O  
ATOM    194  CB  ASN A  12      -0.969  14.951 -11.580  1.00  2.360          C  
ATOM    195  CG  ASN A  12       0.073  13.986 -11.128  1.00  2.360          C  
ATOM    196  OD1 ASN A  12       1.268  14.137 -11.408  1.00  2.360          O  
ATOM    197  ND2 ASN A  12      -0.359  12.958 -10.450  1.00  2.360          N  
ATOM    198  H   ASN A  12      -0.533  16.683  -9.721  1.00  1.920          H  
ATOM    199  HA  ASN A  12       0.445  16.287 -12.456  1.00  2.060          H  
ATOM    200 1HB  ASN A  12      -1.727  15.010 -10.795  1.00  2.830          H  
ATOM    201 2HB  ASN A  12      -1.450  14.559 -12.474  1.00  2.830          H  
ATOM    202 1HD2 ASN A  12       0.288  12.257 -10.144  1.00  2.830          H  
ATOM    203 2HD2 ASN A  12      -1.334  12.860 -10.253  1.00  2.830          H  
ATOM    204  N   ASN A  13      -1.843  18.354 -12.189  1.00  1.710          N  
ATOM    205  CA  ASN A  13      -2.812  19.243 -12.816  1.00  1.760          C  
ATOM    206  C   ASN A  13      -4.180  18.602 -12.998  1.00  1.720          C  
ATOM    207  O   ASN A  13      -4.826  18.768 -14.036  1.00  1.830          O  
ATOM    208  CB  ASN A  13      -2.281  19.745 -14.145  1.00  2.440          C  
ATOM    209  CG  ASN A  13      -1.027  20.559 -13.993  1.00  2.440          C  
ATOM    210  OD1 ASN A  13      -0.910  21.410 -13.100  1.00  2.440          O  
ATOM    211  ND2 ASN A  13      -0.075  20.315 -14.860  1.00  2.440          N  
ATOM    212  H   ASN A  13      -1.424  18.706 -11.326  1.00  2.050          H  
ATOM    213  HA  ASN A  13      -2.949  20.100 -12.153  1.00  2.110          H  
ATOM    214 1HB  ASN A  13      -2.083  18.909 -14.812  1.00  2.930          H  
ATOM    215 2HB  ASN A  13      -3.038  20.366 -14.621  1.00  2.930          H  
ATOM    216 1HD2 ASN A  13       0.787  20.821 -14.814  1.00  2.930          H  
ATOM    217 2HD2 ASN A  13      -0.208  19.618 -15.564  1.00  2.930          H  
ATOM    218  N   LEU A  14      -4.629  17.880 -11.984  1.00  1.590          N  
ATOM    219  CA  LEU A  14      -5.916  17.225 -12.026  1.00  1.600          C  
ATOM    220  C   LEU A  14      -6.944  18.069 -11.304  1.00  1.490          C  
ATOM    221  O   LEU A  14      -6.596  18.921 -10.483  1.00  1.430          O  
ATOM    222  CB  LEU A  14      -5.770  15.857 -11.375  1.00  2.240          C  
ATOM    223  CG  LEU A  14      -4.680  14.965 -12.019  1.00  2.240          C  
ATOM    224  CD1 LEU A  14      -4.516  13.766 -11.211  1.00  2.240          C  
ATOM    225  CD2 LEU A  14      -5.043  14.584 -13.447  1.00  2.240          C  
ATOM    226  H   LEU A  14      -4.059  17.770 -11.138  1.00  1.910          H  
ATOM    227  HA  LEU A  14      -6.236  17.123 -13.058  1.00  1.920          H  
ATOM    228 1HB  LEU A  14      -5.511  16.004 -10.325  1.00  2.680          H  
ATOM    229 2HB  LEU A  14      -6.724  15.337 -11.425  1.00  2.680          H  
ATOM    230  HG  LEU A  14      -3.750  15.499 -12.025  1.00  2.680          H  
ATOM    231 1HD1 LEU A  14      -3.735  13.145 -11.637  1.00  2.680          H  
ATOM    232 2HD1 LEU A  14      -4.238  14.062 -10.223  1.00  2.680          H  
ATOM    233 3HD1 LEU A  14      -5.451  13.223 -11.190  1.00  2.680          H  
ATOM    234 1HD2 LEU A  14      -4.253  13.959 -13.861  1.00  2.680          H  
ATOM    235 2HD2 LEU A  14      -5.981  14.033 -13.457  1.00  2.680          H  
ATOM    236 3HD2 LEU A  14      -5.137  15.477 -14.061  1.00  2.680          H  
ATOM    237  N   ARG A  15      -8.217  17.877 -11.623  1.00  1.550          N  
ATOM    238  CA  ARG A  15      -9.239  18.595 -10.883  1.00  1.520          C  
ATOM    239  C   ARG A  15      -9.301  18.048  -9.470  1.00  1.490          C  
ATOM    240  O   ARG A  15      -9.379  16.832  -9.277  1.00  1.550          O  
ATOM    241  CB  ARG A  15     -10.609  18.440 -11.522  1.00  2.140          C  
ATOM    242  CG  ARG A  15     -11.711  19.252 -10.850  1.00  2.140          C  
ATOM    243  CD  ARG A  15     -13.018  19.067 -11.501  1.00  2.140          C  
ATOM    244  NE  ARG A  15     -14.067  19.809 -10.809  1.00  2.140          N  
ATOM    245  CZ  ARG A  15     -15.385  19.750 -11.099  1.00  2.140          C  
ATOM    246  NH1 ARG A  15     -15.823  18.976 -12.072  1.00  2.140          N  
ATOM    247  NH2 ARG A  15     -16.241  20.476 -10.396  1.00  2.140          N  
ATOM    248  H   ARG A  15      -8.468  17.208 -12.336  1.00  1.860          H  
ATOM    249  HA  ARG A  15      -8.976  19.652 -10.845  1.00  1.820          H  
ATOM    250 1HB  ARG A  15     -10.562  18.744 -12.565  1.00  2.570          H  
ATOM    251 2HB  ARG A  15     -10.906  17.392 -11.496  1.00  2.570          H  
ATOM    252 1HG  ARG A  15     -11.814  18.946  -9.815  1.00  2.570          H  
ATOM    253 2HG  ARG A  15     -11.457  20.311 -10.889  1.00  2.570          H  
ATOM    254 1HD  ARG A  15     -12.966  19.421 -12.531  1.00  2.570          H  
ATOM    255 2HD  ARG A  15     -13.275  18.008 -11.485  1.00  2.570          H  
ATOM    256  HE  ARG A  15     -13.782  20.423 -10.055  1.00  2.570          H  
ATOM    257 1HH1 ARG A  15     -15.175  18.421 -12.612  1.00  2.570          H  
ATOM    258 2HH1 ARG A  15     -16.810  18.936 -12.284  1.00  2.570          H  
ATOM    259 1HH2 ARG A  15     -15.908  21.070  -9.649  1.00  2.570          H  
ATOM    260 2HH2 ARG A  15     -17.228  20.438 -10.604  1.00  2.570          H  
ATOM    261  N   LEU A  16      -9.283  18.937  -8.484  1.00  1.500          N  
ATOM    262  CA  LEU A  16      -9.362  18.516  -7.098  1.00  1.490          C  
ATOM    263  C   LEU A  16     -10.624  19.037  -6.437  1.00  1.390          C  
ATOM    264  O   LEU A  16     -10.889  20.241  -6.442  1.00  1.630          O  
ATOM    265  CB  LEU A  16      -8.129  19.002  -6.320  1.00  2.090          C  
ATOM    266  CG  LEU A  16      -8.095  18.673  -4.804  1.00  2.090          C  
ATOM    267  CD1 LEU A  16      -8.011  17.168  -4.629  1.00  2.090          C  
ATOM    268  CD2 LEU A  16      -6.883  19.353  -4.165  1.00  2.090          C  
ATOM    269  H   LEU A  16      -9.199  19.919  -8.704  1.00  1.800          H  
ATOM    270  HA  LEU A  16      -9.395  17.430  -7.082  1.00  1.790          H  
ATOM    271 1HB  LEU A  16      -7.238  18.566  -6.779  1.00  2.510          H  
ATOM    272 2HB  LEU A  16      -8.066  20.085  -6.422  1.00  2.510          H  
ATOM    273  HG  LEU A  16      -9.005  19.033  -4.326  1.00  2.510          H  
ATOM    274 1HD1 LEU A  16      -7.971  16.895  -3.599  1.00  2.510          H  
ATOM    275 2HD1 LEU A  16      -8.858  16.687  -5.072  1.00  2.510          H  
ATOM    276 3HD1 LEU A  16      -7.109  16.846  -5.117  1.00  2.510          H  
ATOM    277 1HD2 LEU A  16      -6.859  19.143  -3.111  1.00  2.510          H  
ATOM    278 2HD2 LEU A  16      -5.973  18.985  -4.628  1.00  2.510          H  
ATOM    279 3HD2 LEU A  16      -6.946  20.434  -4.305  1.00  2.510          H  
ATOM    280  N   THR A  17     -11.387  18.123  -5.860  1.00  1.250          N  
ATOM    281  CA  THR A  17     -12.628  18.438  -5.175  1.00  1.200          C  
ATOM    282  C   THR A  17     -12.600  17.859  -3.754  1.00  1.160          C  
ATOM    283  O   THR A  17     -11.809  16.950  -3.462  1.00  1.120          O  
ATOM    284  CB  THR A  17     -13.824  17.886  -5.975  1.00  1.700          C  
ATOM    285  OG1 THR A  17     -13.721  16.458  -6.029  1.00  1.700          O  
ATOM    286  CG2 THR A  17     -13.807  18.434  -7.406  1.00  1.700          C  
ATOM    287  H   THR A  17     -11.099  17.158  -5.923  1.00  1.500          H  
ATOM    288  HA  THR A  17     -12.725  19.522  -5.098  1.00  1.440          H  
ATOM    289  HB  THR A  17     -14.752  18.169  -5.483  1.00  2.040          H  
ATOM    290  HG1 THR A  17     -14.565  16.087  -6.312  1.00  2.040          H  
ATOM    291 1HG2 THR A  17     -14.653  18.032  -7.960  1.00  2.040          H  
ATOM    292 2HG2 THR A  17     -13.872  19.520  -7.381  1.00  2.040          H  
ATOM    293 3HG2 THR A  17     -12.890  18.140  -7.898  1.00  2.040          H  
ATOM    294  N   LYS A  18     -13.503  18.331  -2.883  1.00  1.220          N  
ATOM    295  CA  LYS A  18     -13.497  17.886  -1.486  1.00  1.250          C  
ATOM    296  C   LYS A  18     -13.553  16.368  -1.250  1.00  1.220          C  
ATOM    297  O   LYS A  18     -12.908  15.921  -0.304  1.00  1.210          O  
ATOM    298  CB  LYS A  18     -14.563  18.610  -0.648  1.00  1.740          C  
ATOM    299  CG  LYS A  18     -14.515  18.251   0.848  1.00  1.740          C  
ATOM    300  CD  LYS A  18     -15.522  19.059   1.659  1.00  1.740          C  
ATOM    301  CE  LYS A  18     -15.440  18.717   3.147  1.00  1.740          C  
ATOM    302  NZ  LYS A  18     -16.426  19.496   3.957  1.00  1.740          N  
ATOM    303  H   LYS A  18     -14.150  19.050  -3.182  1.00  1.460          H  
ATOM    304  HA  LYS A  18     -12.549  18.210  -1.065  1.00  1.500          H  
ATOM    305 1HB  LYS A  18     -14.407  19.686  -0.728  1.00  2.090          H  
ATOM    306 2HB  LYS A  18     -15.559  18.408  -1.001  1.00  2.090          H  
ATOM    307 1HG  LYS A  18     -14.743  17.196   0.983  1.00  2.090          H  
ATOM    308 2HG  LYS A  18     -13.510  18.433   1.231  1.00  2.090          H  
ATOM    309 1HD  LYS A  18     -15.335  20.124   1.526  1.00  2.090          H  
ATOM    310 2HD  LYS A  18     -16.529  18.833   1.306  1.00  2.090          H  
ATOM    311 1HE  LYS A  18     -15.627  17.659   3.283  1.00  2.090          H  
ATOM    312 2HE  LYS A  18     -14.437  18.941   3.508  1.00  2.090          H  
ATOM    313 1HZ  LYS A  18     -16.333  19.238   4.931  1.00  2.090          H  
ATOM    314 2HZ  LYS A  18     -16.245  20.483   3.851  1.00  2.090          H  
ATOM    315 3HZ  LYS A  18     -17.368  19.295   3.646  1.00  2.090          H  
ATOM    316  N   PRO A  19     -14.355  15.553  -1.981  1.00  1.260          N  
ATOM    317  CA  PRO A  19     -14.401  14.101  -1.848  1.00  1.250          C  
ATOM    318  C   PRO A  19     -13.064  13.414  -2.157  1.00  1.170          C  
ATOM    319  O   PRO A  19     -12.824  12.297  -1.703  1.00  1.150          O  
ATOM    320  CB  PRO A  19     -15.464  13.700  -2.879  1.00  1.880          C  
ATOM    321  CG  PRO A  19     -16.323  14.927  -3.047  1.00  1.880          C  
ATOM    322  CD  PRO A  19     -15.362  16.079  -2.930  1.00  1.880          C  
ATOM    323  HA  PRO A  19     -14.731  13.850  -0.833  1.00  1.500          H  
ATOM    324 1HB  PRO A  19     -14.974  13.393  -3.817  1.00  2.250          H  
ATOM    325 2HB  PRO A  19     -16.024  12.833  -2.515  1.00  2.250          H  
ATOM    326 1HG  PRO A  19     -16.839  14.899  -4.021  1.00  2.250          H  
ATOM    327 2HG  PRO A  19     -17.104  14.955  -2.279  1.00  2.250          H  
ATOM    328 1HD  PRO A  19     -14.921  16.245  -3.893  1.00  2.250          H  
ATOM    329 2HD  PRO A  19     -15.889  16.943  -2.557  1.00  2.250          H  
ATOM    330  N   ARG A  20     -12.173  14.077  -2.898  1.00  1.170          N  
ATOM    331  CA  ARG A  20     -10.884  13.490  -3.224  1.00  1.130          C  
ATOM    332  C   ARG A  20      -9.928  13.883  -2.133  1.00  1.120          C  
ATOM    333  O   ARG A  20      -9.082  13.082  -1.731  1.00  1.130          O  
ATOM    334  CB  ARG A  20     -10.363  13.964  -4.568  1.00  1.600          C  
ATOM    335  CG  ARG A  20     -11.147  13.522  -5.799  1.00  1.600          C  
ATOM    336  CD  ARG A  20     -10.897  12.082  -6.180  1.00  1.600          C  
ATOM    337  NE  ARG A  20     -11.638  11.720  -7.401  1.00  1.600          N  
ATOM    338  CZ  ARG A  20     -11.235  11.962  -8.659  1.00  1.600          C  
ATOM    339  NH1 ARG A  20     -10.093  12.575  -8.889  1.00  1.600          N  
ATOM    340  NH2 ARG A  20     -12.011  11.593  -9.658  1.00  1.600          N  
ATOM    341  H   ARG A  20     -12.359  15.021  -3.234  1.00  1.400          H  
ATOM    342  HA  ARG A  20     -10.975  12.407  -3.239  1.00  1.360          H  
ATOM    343 1HB  ARG A  20     -10.371  15.045  -4.571  1.00  1.920          H  
ATOM    344 2HB  ARG A  20      -9.333  13.644  -4.689  1.00  1.920          H  
ATOM    345 1HG  ARG A  20     -12.215  13.632  -5.593  1.00  1.920          H  
ATOM    346 2HG  ARG A  20     -10.881  14.162  -6.640  1.00  1.920          H  
ATOM    347 1HD  ARG A  20      -9.835  11.907  -6.344  1.00  1.920          H  
ATOM    348 2HD  ARG A  20     -11.243  11.434  -5.378  1.00  1.920          H  
ATOM    349  HE  ARG A  20     -12.535  11.242  -7.294  1.00  1.920          H  
ATOM    350 1HH1 ARG A  20      -9.522  12.869  -8.117  1.00  1.920          H  
ATOM    351 2HH1 ARG A  20      -9.804  12.792  -9.832  1.00  1.920          H  
ATOM    352 1HH2 ARG A  20     -12.898  11.133  -9.461  1.00  1.920          H  
ATOM    353 2HH2 ARG A  20     -11.735  11.771 -10.610  1.00  1.920          H  
ATOM    354  N   ILE A  21     -10.090  15.108  -1.624  1.00  1.130          N  
ATOM    355  CA  ILE A  21      -9.219  15.564  -0.560  1.00  1.130          C  
ATOM    356  C   ILE A  21      -9.506  14.686   0.654  1.00  1.090          C  
ATOM    357  O   ILE A  21      -8.582  14.177   1.291  1.00  1.090          O  
ATOM    358  CB  ILE A  21      -9.485  17.039  -0.159  1.00  1.580          C  
ATOM    359  CG1 ILE A  21      -9.127  17.968  -1.317  1.00  1.580          C  
ATOM    360  CG2 ILE A  21      -8.616  17.387   1.079  1.00  1.580          C  
ATOM    361  CD1 ILE A  21      -9.585  19.400  -1.189  1.00  1.580          C  
ATOM    362  H   ILE A  21     -10.793  15.724  -2.044  1.00  1.360          H  
ATOM    363  HA  ILE A  21      -8.186  15.442  -0.859  1.00  1.360          H  
ATOM    364  HB  ILE A  21     -10.538  17.176   0.078  1.00  1.900          H  
ATOM    365 1HG1 ILE A  21      -8.067  17.961  -1.441  1.00  1.900          H  
ATOM    366 2HG1 ILE A  21      -9.591  17.571  -2.208  1.00  1.900          H  
ATOM    367 1HG2 ILE A  21      -8.786  18.413   1.382  1.00  1.900          H  
ATOM    368 2HG2 ILE A  21      -8.869  16.740   1.917  1.00  1.900          H  
ATOM    369 3HG2 ILE A  21      -7.563  17.256   0.835  1.00  1.900          H  
ATOM    370 1HD1 ILE A  21      -9.286  19.950  -2.080  1.00  1.900          H  
ATOM    371 2HD1 ILE A  21     -10.659  19.439  -1.097  1.00  1.900          H  
ATOM    372 3HD1 ILE A  21      -9.137  19.868  -0.325  1.00  1.900          H  
ATOM    373  N   ALA A  22     -10.801  14.538   0.987  1.00  1.090          N  
ATOM    374  CA  ALA A  22     -11.233  13.738   2.126  1.00  1.060          C  
ATOM    375  C   ALA A  22     -10.848  12.273   1.970  1.00  1.010          C  
ATOM    376  O   ALA A  22     -10.361  11.657   2.930  1.00  1.010          O  
ATOM    377  CB  ALA A  22     -12.743  13.858   2.287  1.00  1.500          C  
ATOM    378  H   ALA A  22     -11.508  15.025   0.440  1.00  1.310          H  
ATOM    379  HA  ALA A  22     -10.746  14.128   3.015  1.00  1.270          H  
ATOM    380 1HB  ALA A  22     -13.064  13.293   3.156  1.00  1.800          H  
ATOM    381 2HB  ALA A  22     -13.011  14.908   2.418  1.00  1.800          H  
ATOM    382 3HB  ALA A  22     -13.233  13.470   1.395  1.00  1.800          H  
ATOM    383  N   LEU A  23     -10.998  11.709   0.767  1.00  0.990          N  
ATOM    384  CA  LEU A  23     -10.624  10.328   0.569  1.00  0.960          C  
ATOM    385  C   LEU A  23      -9.137  10.133   0.739  1.00  0.970          C  
ATOM    386  O   LEU A  23      -8.709   9.226   1.454  1.00  0.980          O  
ATOM    387  CB  LEU A  23     -11.083   9.853  -0.811  1.00  1.360          C  
ATOM    388  CG  LEU A  23     -10.703   8.427  -1.230  1.00  1.360          C  
ATOM    389  CD1 LEU A  23     -11.264   7.437  -0.277  1.00  1.360          C  
ATOM    390  CD2 LEU A  23     -11.257   8.173  -2.595  1.00  1.360          C  
ATOM    391  H   LEU A  23     -11.437  12.198  -0.018  1.00  1.190          H  
ATOM    392  HA  LEU A  23     -11.120   9.746   1.327  1.00  1.150          H  
ATOM    393 1HB  LEU A  23     -12.169   9.934  -0.851  1.00  1.630          H  
ATOM    394 2HB  LEU A  23     -10.671  10.537  -1.553  1.00  1.630          H  
ATOM    395  HG  LEU A  23      -9.620   8.329  -1.251  1.00  1.630          H  
ATOM    396 1HD1 LEU A  23     -11.018   6.481  -0.579  1.00  1.630          H  
ATOM    397 2HD1 LEU A  23     -10.871   7.592   0.709  1.00  1.630          H  
ATOM    398 3HD1 LEU A  23     -12.332   7.533  -0.269  1.00  1.630          H  
ATOM    399 1HD2 LEU A  23     -10.985   7.187  -2.925  1.00  1.630          H  
ATOM    400 2HD2 LEU A  23     -12.343   8.263  -2.568  1.00  1.630          H  
ATOM    401 3HD2 LEU A  23     -10.852   8.900  -3.278  1.00  1.630          H  
ATOM    402  N   LEU A  24      -8.325  10.965   0.107  1.00  1.000          N  
ATOM    403  CA  LEU A  24      -6.908  10.778   0.284  1.00  1.080          C  
ATOM    404  C   LEU A  24      -6.499  10.993   1.724  1.00  1.100          C  
ATOM    405  O   LEU A  24      -5.642  10.270   2.217  1.00  1.180          O  
ATOM    406  CB  LEU A  24      -6.129  11.633  -0.692  1.00  1.480          C  
ATOM    407  CG  LEU A  24      -6.159  11.151  -2.162  1.00  1.480          C  
ATOM    408  CD1 LEU A  24      -5.603  12.214  -3.023  1.00  1.480          C  
ATOM    409  CD2 LEU A  24      -5.280   9.857  -2.302  1.00  1.480          C  
ATOM    410  H   LEU A  24      -8.683  11.720  -0.487  1.00  1.200          H  
ATOM    411  HA  LEU A  24      -6.694   9.746   0.058  1.00  1.300          H  
ATOM    412 1HB  LEU A  24      -6.578  12.621  -0.668  1.00  1.780          H  
ATOM    413 2HB  LEU A  24      -5.094  11.709  -0.363  1.00  1.780          H  
ATOM    414  HG  LEU A  24      -7.183  10.949  -2.477  1.00  1.780          H  
ATOM    415 1HD1 LEU A  24      -5.595  11.887  -4.049  1.00  1.780          H  
ATOM    416 2HD1 LEU A  24      -6.206  13.105  -2.933  1.00  1.780          H  
ATOM    417 3HD1 LEU A  24      -4.623  12.411  -2.711  1.00  1.780          H  
ATOM    418 1HD2 LEU A  24      -5.261   9.532  -3.322  1.00  1.780          H  
ATOM    419 2HD2 LEU A  24      -4.294  10.050  -1.999  1.00  1.780          H  
ATOM    420 3HD2 LEU A  24      -5.666   9.057  -1.698  1.00  1.780          H  
ATOM    421  N   LYS A  25      -7.112  11.941   2.439  1.00  1.080          N  
ATOM    422  CA  LYS A  25      -6.755  12.118   3.839  1.00  1.140          C  
ATOM    423  C   LYS A  25      -6.958  10.820   4.631  1.00  1.130          C  
ATOM    424  O   LYS A  25      -6.055  10.381   5.359  1.00  1.230          O  
ATOM    425  CB  LYS A  25      -7.564  13.252   4.472  1.00  1.570          C  
ATOM    426  CG  LYS A  25      -7.236  13.527   5.949  1.00  1.570          C  
ATOM    427  CD  LYS A  25      -8.031  14.712   6.487  1.00  1.570          C  
ATOM    428  CE  LYS A  25      -7.735  14.945   7.965  1.00  1.570          C  
ATOM    429  NZ  LYS A  25      -8.510  16.093   8.519  1.00  1.570          N  
ATOM    430  H   LYS A  25      -7.798  12.572   2.010  1.00  1.300          H  
ATOM    431  HA  LYS A  25      -5.706  12.370   3.888  1.00  1.370          H  
ATOM    432 1HB  LYS A  25      -7.400  14.169   3.902  1.00  1.890          H  
ATOM    433 2HB  LYS A  25      -8.625  13.016   4.399  1.00  1.890          H  
ATOM    434 1HG  LYS A  25      -7.484  12.645   6.546  1.00  1.890          H  
ATOM    435 2HG  LYS A  25      -6.174  13.726   6.060  1.00  1.890          H  
ATOM    436 1HD  LYS A  25      -7.774  15.611   5.922  1.00  1.890          H  
ATOM    437 2HD  LYS A  25      -9.096  14.516   6.364  1.00  1.890          H  
ATOM    438 1HE  LYS A  25      -7.989  14.044   8.524  1.00  1.890          H  
ATOM    439 2HE  LYS A  25      -6.671  15.146   8.087  1.00  1.890          H  
ATOM    440 1HZ  LYS A  25      -8.284  16.210   9.497  1.00  1.890          H  
ATOM    441 2HZ  LYS A  25      -8.273  16.937   8.016  1.00  1.890          H  
ATOM    442 3HZ  LYS A  25      -9.500  15.912   8.423  1.00  1.890          H  
ATOM    443  N   CYS A  26      -8.108  10.148   4.446  1.00  1.050          N  
ATOM    444  CA  CYS A  26      -8.330   8.926   5.220  1.00  1.080          C  
ATOM    445  C   CYS A  26      -7.346   7.847   4.785  1.00  1.110          C  
ATOM    446  O   CYS A  26      -6.955   6.997   5.588  1.00  1.170          O  
ATOM    447  CB  CYS A  26      -9.753   8.387   5.069  1.00  1.500          C  
ATOM    448  SG  CYS A  26     -10.152   7.583   3.521  1.00  1.500          S  
ATOM    449  H   CYS A  26      -8.834  10.551   3.839  1.00  1.260          H  
ATOM    450  HA  CYS A  26      -8.165   9.148   6.276  1.00  1.300          H  
ATOM    451 1HB  CYS A  26      -9.984   7.702   5.885  1.00  1.800          H  
ATOM    452 2HB  CYS A  26     -10.416   9.236   5.145  1.00  1.800          H  
ATOM    453  HG  CYS A  26      -9.552   8.493   2.728  1.00  1.800          H  
ATOM    454  N   LEU A  27      -6.862   7.929   3.543  1.00  1.100          N  
ATOM    455  CA  LEU A  27      -5.922   6.950   3.048  1.00  1.150          C  
ATOM    456  C   LEU A  27      -4.486   7.225   3.494  1.00  1.270          C  
ATOM    457  O   LEU A  27      -3.592   6.448   3.174  1.00  1.360          O  
ATOM    458  CB  LEU A  27      -6.019   6.850   1.527  1.00  1.590          C  
ATOM    459  CG  LEU A  27      -7.390   6.320   0.977  1.00  1.590          C  
ATOM    460  CD1 LEU A  27      -7.402   6.474  -0.477  1.00  1.590          C  
ATOM    461  CD2 LEU A  27      -7.610   4.831   1.333  1.00  1.590          C  
ATOM    462  H   LEU A  27      -7.239   8.626   2.891  1.00  1.320          H  
ATOM    463  HA  LEU A  27      -6.215   6.009   3.451  1.00  1.380          H  
ATOM    464 1HB  LEU A  27      -5.846   7.836   1.115  1.00  1.910          H  
ATOM    465 2HB  LEU A  27      -5.231   6.184   1.171  1.00  1.910          H  
ATOM    466  HG  LEU A  27      -8.188   6.902   1.388  1.00  1.910          H  
ATOM    467 1HD1 LEU A  27      -8.335   6.146  -0.854  1.00  1.910          H  
ATOM    468 2HD1 LEU A  27      -7.257   7.515  -0.743  1.00  1.910          H  
ATOM    469 3HD1 LEU A  27      -6.614   5.868  -0.873  1.00  1.910          H  
ATOM    470 1HD2 LEU A  27      -8.560   4.513   0.921  1.00  1.910          H  
ATOM    471 2HD2 LEU A  27      -6.806   4.225   0.906  1.00  1.910          H  
ATOM    472 3HD2 LEU A  27      -7.631   4.692   2.407  1.00  1.910          H  
ATOM    473  N   ILE A  28      -4.255   8.330   4.223  1.00  1.310          N  
ATOM    474  CA  ILE A  28      -2.939   8.611   4.782  1.00  1.430          C  
ATOM    475  C   ILE A  28      -2.924   7.795   6.040  1.00  1.490          C  
ATOM    476  O   ILE A  28      -1.955   7.112   6.365  1.00  1.650          O  
ATOM    477  CB  ILE A  28      -2.692  10.086   5.183  1.00  1.950          C  
ATOM    478  CG1 ILE A  28      -2.825  11.046   4.003  1.00  1.950          C  
ATOM    479  CG2 ILE A  28      -1.308  10.223   5.854  1.00  1.950          C  
ATOM    480  CD1 ILE A  28      -1.896  10.839   2.825  1.00  1.950          C  
ATOM    481  H   ILE A  28      -5.027   8.959   4.456  1.00  1.570          H  
ATOM    482  HA  ILE A  28      -2.158   8.257   4.115  1.00  1.720          H  
ATOM    483  HB  ILE A  28      -3.457  10.385   5.903  1.00  2.340          H  
ATOM    484 1HG1 ILE A  28      -3.829  10.969   3.642  1.00  2.340          H  
ATOM    485 2HG1 ILE A  28      -2.681  12.033   4.394  1.00  2.340          H  
ATOM    486 1HG2 ILE A  28      -1.158  11.256   6.163  1.00  2.340          H  
ATOM    487 2HG2 ILE A  28      -1.251   9.583   6.731  1.00  2.340          H  
ATOM    488 3HG2 ILE A  28      -0.523   9.934   5.162  1.00  2.340          H  
ATOM    489 1HD1 ILE A  28      -2.117  11.589   2.067  1.00  2.340          H  
ATOM    490 2HD1 ILE A  28      -0.859  10.933   3.128  1.00  2.340          H  
ATOM    491 3HD1 ILE A  28      -2.067   9.847   2.414  1.00  2.340          H  
ATOM    492  N   GLU A  29      -4.028   7.910   6.788  1.00  1.450          N  
ATOM    493  CA  GLU A  29      -4.168   7.158   8.022  1.00  1.600          C  
ATOM    494  C   GLU A  29      -4.136   5.663   7.690  1.00  1.670          C  
ATOM    495  O   GLU A  29      -3.487   4.866   8.379  1.00  1.880          O  
ATOM    496  CB  GLU A  29      -5.476   7.523   8.731  1.00  2.180          C  
ATOM    497  CG  GLU A  29      -5.515   8.950   9.288  1.00  2.180          C  
ATOM    498  CD  GLU A  29      -6.832   9.290   9.945  1.00  2.180          C  
ATOM    499  OE1 GLU A  29      -7.728   8.485   9.877  1.00  2.180          O  
ATOM    500  OE2 GLU A  29      -6.938  10.351  10.515  1.00  2.180          O  
ATOM    501  H   GLU A  29      -4.765   8.549   6.469  1.00  1.740          H  
ATOM    502  HA  GLU A  29      -3.329   7.389   8.677  1.00  1.920          H  
ATOM    503 1HB  GLU A  29      -6.309   7.411   8.038  1.00  2.620          H  
ATOM    504 2HB  GLU A  29      -5.645   6.833   9.557  1.00  2.620          H  
ATOM    505 1HG  GLU A  29      -4.712   9.070  10.012  1.00  2.620          H  
ATOM    506 2HG  GLU A  29      -5.335   9.648   8.466  1.00  2.620          H  
ATOM    507  N   HIS A  30      -4.761   5.290   6.566  1.00  1.570          N  
ATOM    508  CA  HIS A  30      -4.787   3.904   6.132  1.00  1.690          C  
ATOM    509  C   HIS A  30      -3.497   3.510   5.421  1.00  1.930          C  
ATOM    510  O   HIS A  30      -3.481   3.281   4.207  1.00  2.340          O  
ATOM    511  CB  HIS A  30      -5.948   3.603   5.179  1.00  2.320          C  
ATOM    512  CG  HIS A  30      -7.322   3.780   5.760  1.00  2.320          C  
ATOM    513  ND1 HIS A  30      -8.462   3.501   5.040  1.00  2.320          N  
ATOM    514  CD2 HIS A  30      -7.740   4.212   6.973  1.00  2.320          C  
ATOM    515  CE1 HIS A  30      -9.522   3.751   5.790  1.00  2.320          C  
ATOM    516  NE2 HIS A  30      -9.113   4.182   6.962  1.00  2.320          N  
ATOM    517  H   HIS A  30      -5.300   5.989   6.050  1.00  1.880          H  
ATOM    518  HA  HIS A  30      -4.892   3.260   7.002  1.00  2.030          H  
ATOM    519 1HB  HIS A  30      -5.853   4.192   4.323  1.00  2.780          H  
ATOM    520 2HB  HIS A  30      -5.867   2.584   4.822  1.00  2.780          H  
ATOM    521  HD1 HIS A  30      -8.463   2.820   4.309  1.00  2.780          H  
ATOM    522  HD2 HIS A  30      -7.212   4.546   7.867  1.00  2.780          H  
ATOM    523  HE1 HIS A  30     -10.523   3.589   5.416  1.00  2.780          H  
ATOM    524  N   GLN A  31      -2.422   3.423   6.191  1.00  1.910          N  
ATOM    525  CA  GLN A  31      -1.151   2.991   5.633  1.00  2.190          C  
ATOM    526  C   GLN A  31      -1.205   1.480   5.506  1.00  2.120          C  
ATOM    527  O   GLN A  31      -0.644   0.895   4.580  1.00  2.370          O  
ATOM    528  CB  GLN A  31       0.040   3.418   6.478  1.00  2.950          C  
ATOM    529  CG  GLN A  31       1.374   3.063   5.834  1.00  2.950          C  
ATOM    530  CD  GLN A  31       2.536   3.612   6.586  1.00  2.950          C  
ATOM    531  OE1 GLN A  31       2.375   4.170   7.672  1.00  2.950          O  
ATOM    532  NE2 GLN A  31       3.728   3.463   6.026  1.00  2.950          N  
ATOM    533  H   GLN A  31      -2.535   3.705   7.169  1.00  2.290          H  
ATOM    534  HA  GLN A  31      -1.042   3.410   4.641  1.00  2.630          H  
ATOM    535 1HB  GLN A  31       0.002   4.498   6.641  1.00  3.540          H  
ATOM    536 2HB  GLN A  31      -0.011   2.936   7.451  1.00  3.540          H  
ATOM    537 1HG  GLN A  31       1.477   1.978   5.809  1.00  3.540          H  
ATOM    538 2HG  GLN A  31       1.399   3.456   4.822  1.00  3.540          H  
ATOM    539 1HE2 GLN A  31       4.547   3.811   6.487  1.00  3.540          H  
ATOM    540 2HE2 GLN A  31       3.812   3.000   5.143  1.00  3.540          H  
ATOM    541  N   ASP A  32      -1.867   0.856   6.474  1.00  1.880          N  
ATOM    542  CA  ASP A  32      -2.058  -0.577   6.553  1.00  1.900          C  
ATOM    543  C   ASP A  32      -3.224  -0.889   5.642  1.00  1.730          C  
ATOM    544  O   ASP A  32      -3.782   0.018   5.032  1.00  2.320          O  
ATOM    545  CB  ASP A  32      -2.354  -0.982   8.006  1.00  2.650          C  
ATOM    546  CG  ASP A  32      -2.090  -2.443   8.357  1.00  2.650          C  
ATOM    547  OD1 ASP A  32      -2.215  -3.281   7.496  1.00  2.650          O  
ATOM    548  OD2 ASP A  32      -1.766  -2.707   9.482  1.00  2.650          O  
ATOM    549  H   ASP A  32      -2.288   1.410   7.208  1.00  2.260          H  
ATOM    550  HA  ASP A  32      -1.165  -1.090   6.188  1.00  2.280          H  
ATOM    551 1HB  ASP A  32      -1.769  -0.356   8.678  1.00  3.180          H  
ATOM    552 2HB  ASP A  32      -3.409  -0.776   8.215  1.00  3.180          H  
ATOM    553  N   TRP A  33      -3.596  -2.140   5.527  1.00  1.530          N  
ATOM    554  CA  TRP A  33      -4.680  -2.485   4.626  1.00  1.380          C  
ATOM    555  C   TRP A  33      -6.034  -2.448   5.293  1.00  1.420          C  
ATOM    556  O   TRP A  33      -6.280  -3.145   6.282  1.00  1.820          O  
ATOM    557  CB  TRP A  33      -4.420  -3.853   4.012  1.00  1.990          C  
ATOM    558  CG  TRP A  33      -3.331  -3.808   3.014  1.00  1.990          C  
ATOM    559  CD1 TRP A  33      -3.496  -3.756   1.679  1.00  1.990          C  
ATOM    560  CD2 TRP A  33      -1.896  -3.788   3.233  1.00  1.990          C  
ATOM    561  NE1 TRP A  33      -2.286  -3.715   1.065  1.00  1.990          N  
ATOM    562  CE2 TRP A  33      -1.308  -3.724   1.990  1.00  1.990          C  
ATOM    563  CE3 TRP A  33      -1.078  -3.822   4.371  1.00  1.990          C  
ATOM    564  CZ2 TRP A  33       0.038  -3.679   1.833  1.00  1.990          C  
ATOM    565  CZ3 TRP A  33       0.288  -3.788   4.209  1.00  1.990          C  
ATOM    566  CH2 TRP A  33       0.830  -3.715   2.970  1.00  1.990          C  
ATOM    567  H   TRP A  33      -3.114  -2.843   6.087  1.00  1.840          H  
ATOM    568  HA  TRP A  33      -4.690  -1.754   3.815  1.00  1.660          H  
ATOM    569 1HB  TRP A  33      -4.139  -4.556   4.796  1.00  2.390          H  
ATOM    570 2HB  TRP A  33      -5.318  -4.231   3.542  1.00  2.390          H  
ATOM    571  HD1 TRP A  33      -4.455  -3.750   1.164  1.00  2.390          H  
ATOM    572  HE1 TRP A  33      -2.129  -3.679   0.063  1.00  2.390          H  
ATOM    573  HE3 TRP A  33      -1.501  -3.881   5.364  1.00  2.390          H  
ATOM    574  HZ2 TRP A  33       0.494  -3.617   0.850  1.00  2.390          H  
ATOM    575  HZ3 TRP A  33       0.915  -3.817   5.099  1.00  2.390          H  
ATOM    576  HH2 TRP A  33       1.911  -3.681   2.862  1.00  2.390          H  
ATOM    577  N   HIS A  34      -6.935  -1.671   4.706  1.00  1.230          N  
ATOM    578  CA  HIS A  34      -8.283  -1.530   5.232  1.00  1.280          C  
ATOM    579  C   HIS A  34      -9.249  -1.705   4.085  1.00  1.240          C  
ATOM    580  O   HIS A  34      -8.926  -1.367   2.952  1.00  1.150          O  
ATOM    581  CB  HIS A  34      -8.459  -0.156   5.873  1.00  1.770          C  
ATOM    582  CG  HIS A  34      -7.542   0.106   7.036  1.00  1.770          C  
ATOM    583  ND1 HIS A  34      -7.870  -0.192   8.343  1.00  1.770          N  
ATOM    584  CD2 HIS A  34      -6.300   0.620   7.070  1.00  1.770          C  
ATOM    585  CE1 HIS A  34      -6.862   0.158   9.130  1.00  1.770          C  
ATOM    586  NE2 HIS A  34      -5.909   0.668   8.374  1.00  1.770          N  
ATOM    587  H   HIS A  34      -6.642  -1.110   3.896  1.00  1.480          H  
ATOM    588  HA  HIS A  34      -8.486  -2.298   5.977  1.00  1.540          H  
ATOM    589 1HB  HIS A  34      -8.276   0.610   5.123  1.00  2.130          H  
ATOM    590 2HB  HIS A  34      -9.481  -0.041   6.208  1.00  2.130          H  
ATOM    591  HD1 HIS A  34      -8.705  -0.638   8.667  1.00  2.130          H  
ATOM    592  HD2 HIS A  34      -5.641   0.973   6.306  1.00  2.130          H  
ATOM    593  HE1 HIS A  34      -6.920   0.012  10.207  1.00  2.130          H  
ATOM    594  N   ASN A  35     -10.426  -2.233   4.347  1.00  1.380          N  
ATOM    595  CA  ASN A  35     -11.351  -2.437   3.248  1.00  1.450          C  
ATOM    596  C   ASN A  35     -12.216  -1.238   2.887  1.00  1.390          C  
ATOM    597  O   ASN A  35     -12.203  -0.199   3.566  1.00  1.340          O  
ATOM    598  CB  ASN A  35     -12.173  -3.678   3.540  1.00  2.000          C  
ATOM    599  CG  ASN A  35     -13.002  -3.550   4.774  1.00  2.000          C  
ATOM    600  OD1 ASN A  35     -13.315  -2.440   5.250  1.00  2.000          O  
ATOM    601  ND2 ASN A  35     -13.359  -4.687   5.336  1.00  2.000          N  
ATOM    602  H   ASN A  35     -10.676  -2.495   5.292  1.00  1.660          H  
ATOM    603  HA  ASN A  35     -10.776  -2.654   2.367  1.00  1.740          H  
ATOM    604 1HB  ASN A  35     -12.825  -3.896   2.696  1.00  2.400          H  
ATOM    605 2HB  ASN A  35     -11.506  -4.528   3.653  1.00  2.400          H  
ATOM    606 1HD2 ASN A  35     -13.909  -4.682   6.173  1.00  2.400          H  
ATOM    607 2HD2 ASN A  35     -13.081  -5.562   4.928  1.00  2.400          H  
ATOM    608  N   LEU A  36     -13.022  -1.438   1.843  1.00  1.420          N  
ATOM    609  CA  LEU A  36     -13.932  -0.408   1.349  1.00  1.380          C  
ATOM    610  C   LEU A  36     -14.926   0.040   2.412  1.00  1.430          C  
ATOM    611  O   LEU A  36     -15.276   1.220   2.477  1.00  1.430          O  
ATOM    612  CB  LEU A  36     -14.720  -0.922   0.134  1.00  1.950          C  
ATOM    613  CG  LEU A  36     -15.651   0.087  -0.589  1.00  1.950          C  
ATOM    614  CD1 LEU A  36     -14.840   1.295  -1.144  1.00  1.950          C  
ATOM    615  CD2 LEU A  36     -16.355  -0.652  -1.719  1.00  1.950          C  
ATOM    616  H   LEU A  36     -12.894  -2.317   1.331  1.00  1.700          H  
ATOM    617  HA  LEU A  36     -13.327   0.444   1.060  1.00  1.660          H  
ATOM    618 1HB  LEU A  36     -14.051  -1.327  -0.595  1.00  2.340          H  
ATOM    619 2HB  LEU A  36     -15.354  -1.738   0.479  1.00  2.340          H  
ATOM    620  HG  LEU A  36     -16.387   0.472   0.112  1.00  2.340          H  
ATOM    621 1HD1 LEU A  36     -15.514   1.983  -1.655  1.00  2.340          H  
ATOM    622 2HD1 LEU A  36     -14.349   1.830  -0.336  1.00  2.340          H  
ATOM    623 3HD1 LEU A  36     -14.092   0.938  -1.848  1.00  2.340          H  
ATOM    624 1HD2 LEU A  36     -17.022   0.022  -2.248  1.00  2.340          H  
ATOM    625 2HD2 LEU A  36     -15.618  -1.044  -2.409  1.00  2.340          H  
ATOM    626 3HD2 LEU A  36     -16.930  -1.478  -1.304  1.00  2.340          H  
ATOM    627  N   SER A  37     -15.404  -0.905   3.227  1.00  1.520          N  
ATOM    628  CA  SER A  37     -16.375  -0.606   4.273  1.00  1.590          C  
ATOM    629  C   SER A  37     -15.800   0.370   5.298  1.00  1.520          C  
ATOM    630  O   SER A  37     -16.518   1.257   5.792  1.00  1.540          O  
ATOM    631  CB  SER A  37     -16.819  -1.882   4.968  1.00  2.200          C  
ATOM    632  OG  SER A  37     -17.533  -2.720   4.095  1.00  2.200          O  
ATOM    633  H   SER A  37     -15.095  -1.858   3.102  1.00  1.820          H  
ATOM    634  HA  SER A  37     -17.247  -0.143   3.810  1.00  1.910          H  
ATOM    635 1HB  SER A  37     -15.949  -2.410   5.350  1.00  2.640          H  
ATOM    636 2HB  SER A  37     -17.443  -1.626   5.821  1.00  2.640          H  
ATOM    637  HG  SER A  37     -17.812  -3.474   4.623  1.00  2.640          H  
ATOM    638  N   GLN A  38     -14.511   0.204   5.638  1.00  1.470          N  
ATOM    639  CA  GLN A  38     -13.852   1.091   6.592  1.00  1.440          C  
ATOM    640  C   GLN A  38     -13.746   2.494   6.012  1.00  1.340          C  
ATOM    641  O   GLN A  38     -13.963   3.486   6.718  1.00  1.390          O  
ATOM    642  CB  GLN A  38     -12.447   0.574   6.929  1.00  2.030          C  
ATOM    643  CG  GLN A  38     -11.687   1.366   8.017  1.00  2.030          C  
ATOM    644  CD  GLN A  38     -12.348   1.297   9.376  1.00  2.030          C  
ATOM    645  OE1 GLN A  38     -12.673   0.209   9.859  1.00  2.030          O  
ATOM    646  NE2 GLN A  38     -12.543   2.447  10.007  1.00  2.030          N  
ATOM    647  H   GLN A  38     -13.984  -0.576   5.232  1.00  1.760          H  
ATOM    648  HA  GLN A  38     -14.450   1.133   7.502  1.00  1.730          H  
ATOM    649 1HB  GLN A  38     -12.515  -0.464   7.251  1.00  2.430          H  
ATOM    650 2HB  GLN A  38     -11.840   0.589   6.023  1.00  2.430          H  
ATOM    651 1HG  GLN A  38     -10.684   0.963   8.109  1.00  2.430          H  
ATOM    652 2HG  GLN A  38     -11.633   2.413   7.723  1.00  2.430          H  
ATOM    653 1HE2 GLN A  38     -12.971   2.457  10.915  1.00  2.430          H  
ATOM    654 2HE2 GLN A  38     -12.255   3.308   9.579  1.00  2.430          H  
ATOM    655  N   ILE A  39     -13.455   2.571   4.709  1.00  1.240          N  
ATOM    656  CA  ILE A  39     -13.326   3.864   4.045  1.00  1.160          C  
ATOM    657  C   ILE A  39     -14.672   4.557   4.004  1.00  1.230          C  
ATOM    658  O   ILE A  39     -14.765   5.743   4.333  1.00  1.240          O  
ATOM    659  CB  ILE A  39     -12.799   3.728   2.612  1.00  1.660          C  
ATOM    660  CG1 ILE A  39     -11.394   3.221   2.650  1.00  1.660          C  
ATOM    661  CG2 ILE A  39     -12.837   5.105   1.942  1.00  1.660          C  
ATOM    662  CD1 ILE A  39     -10.883   2.774   1.358  1.00  1.660          C  
ATOM    663  H   ILE A  39     -13.252   1.694   4.214  1.00  1.490          H  
ATOM    664  HA  ILE A  39     -12.639   4.485   4.612  1.00  1.390          H  
ATOM    665  HB  ILE A  39     -13.409   3.020   2.052  1.00  1.990          H  
ATOM    666 1HG1 ILE A  39     -10.744   4.010   3.018  1.00  1.990          H  
ATOM    667 2HG1 ILE A  39     -11.345   2.373   3.336  1.00  1.990          H  
ATOM    668 1HG2 ILE A  39     -12.474   5.050   0.934  1.00  1.990          H  
ATOM    669 2HG2 ILE A  39     -13.840   5.467   1.922  1.00  1.990          H  
ATOM    670 3HG2 ILE A  39     -12.227   5.800   2.504  1.00  1.990          H  
ATOM    671 1HD1 ILE A  39      -9.890   2.431   1.507  1.00  1.990          H  
ATOM    672 2HD1 ILE A  39     -11.499   1.967   0.978  1.00  1.990          H  
ATOM    673 3HD1 ILE A  39     -10.873   3.570   0.665  1.00  1.990          H  
ATOM    674  N   LYS A  40     -15.712   3.831   3.586  1.00  1.310          N  
ATOM    675  CA  LYS A  40     -17.042   4.405   3.535  1.00  1.420          C  
ATOM    676  C   LYS A  40     -17.503   4.871   4.903  1.00  1.500          C  
ATOM    677  O   LYS A  40     -18.096   5.942   5.014  1.00  1.570          O  
ATOM    678  CB  LYS A  40     -18.045   3.430   2.924  1.00  1.940          C  
ATOM    679  CG  LYS A  40     -17.914   3.239   1.410  1.00  1.940          C  
ATOM    680  CD  LYS A  40     -18.942   2.253   0.886  1.00  1.940          C  
ATOM    681  CE  LYS A  40     -18.920   2.173  -0.639  1.00  1.940          C  
ATOM    682  NZ  LYS A  40     -19.903   1.175  -1.158  1.00  1.940          N  
ATOM    683  H   LYS A  40     -15.563   2.860   3.295  1.00  1.570          H  
ATOM    684  HA  LYS A  40     -17.008   5.279   2.902  1.00  1.700          H  
ATOM    685 1HB  LYS A  40     -17.904   2.449   3.386  1.00  2.330          H  
ATOM    686 2HB  LYS A  40     -19.051   3.750   3.156  1.00  2.330          H  
ATOM    687 1HG  LYS A  40     -18.054   4.182   0.908  1.00  2.330          H  
ATOM    688 2HG  LYS A  40     -16.911   2.877   1.179  1.00  2.330          H  
ATOM    689 1HD  LYS A  40     -18.724   1.263   1.294  1.00  2.330          H  
ATOM    690 2HD  LYS A  40     -19.936   2.548   1.212  1.00  2.330          H  
ATOM    691 1HE  LYS A  40     -19.163   3.147  -1.047  1.00  2.330          H  
ATOM    692 2HE  LYS A  40     -17.934   1.903  -0.969  1.00  2.330          H  
ATOM    693 1HZ  LYS A  40     -19.862   1.155  -2.168  1.00  2.330          H  
ATOM    694 2HZ  LYS A  40     -19.682   0.257  -0.796  1.00  2.330          H  
ATOM    695 3HZ  LYS A  40     -20.834   1.436  -0.866  1.00  2.330          H  
ATOM    696  N   THR A  41     -17.209   4.110   5.959  1.00  1.520          N  
ATOM    697  CA  THR A  41     -17.613   4.514   7.297  1.00  1.630          C  
ATOM    698  C   THR A  41     -16.927   5.829   7.658  1.00  1.610          C  
ATOM    699  O   THR A  41     -17.568   6.788   8.113  1.00  1.710          O  
ATOM    700  CB  THR A  41     -17.240   3.431   8.332  1.00  2.240          C  
ATOM    701  OG1 THR A  41     -17.922   2.205   8.009  1.00  2.240          O  
ATOM    702  CG2 THR A  41     -17.658   3.887   9.740  1.00  2.240          C  
ATOM    703  H   THR A  41     -16.744   3.209   5.834  1.00  1.820          H  
ATOM    704  HA  THR A  41     -18.691   4.666   7.310  1.00  1.960          H  
ATOM    705  HB  THR A  41     -16.163   3.255   8.307  1.00  2.690          H  
ATOM    706  HG1 THR A  41     -17.533   1.826   7.185  1.00  2.690          H  
ATOM    707 1HG2 THR A  41     -17.397   3.112  10.458  1.00  2.690          H  
ATOM    708 2HG2 THR A  41     -17.145   4.810  10.007  1.00  2.690          H  
ATOM    709 3HG2 THR A  41     -18.733   4.054   9.760  1.00  2.690          H  
ATOM    710  N   HIS A  42     -15.618   5.888   7.420  1.00  1.510          N  
ATOM    711  CA  HIS A  42     -14.839   7.060   7.748  1.00  1.500          C  
ATOM    712  C   HIS A  42     -15.371   8.288   7.045  1.00  1.490          C  
ATOM    713  O   HIS A  42     -15.538   9.333   7.677  1.00  1.590          O  
ATOM    714  CB  HIS A  42     -13.379   6.909   7.324  1.00  2.100          C  
ATOM    715  CG  HIS A  42     -12.547   8.083   7.725  1.00  2.100          C  
ATOM    716  ND1 HIS A  42     -11.910   8.167   8.947  1.00  2.100          N  
ATOM    717  CD2 HIS A  42     -12.302   9.247   7.094  1.00  2.100          C  
ATOM    718  CE1 HIS A  42     -11.277   9.328   9.025  1.00  2.100          C  
ATOM    719  NE2 HIS A  42     -11.505  10.000   7.913  1.00  2.100          N  
ATOM    720  H   HIS A  42     -15.136   5.068   7.038  1.00  1.810          H  
ATOM    721  HA  HIS A  42     -14.877   7.240   8.820  1.00  1.800          H  
ATOM    722 1HB  HIS A  42     -12.958   6.007   7.770  1.00  2.520          H  
ATOM    723 2HB  HIS A  42     -13.317   6.795   6.241  1.00  2.520          H  
ATOM    724  HD1 HIS A  42     -11.662   7.379   9.515  1.00  2.520          H  
ATOM    725  HD2 HIS A  42     -12.613   9.633   6.134  1.00  2.520          H  
ATOM    726  HE1 HIS A  42     -10.693   9.586   9.912  1.00  2.520          H  
ATOM    727  N   LEU A  43     -15.594   8.175   5.731  1.00  1.410          N  
ATOM    728  CA  LEU A  43     -16.045   9.295   4.931  1.00  1.430          C  
ATOM    729  C   LEU A  43     -17.508   9.644   5.155  1.00  1.630          C  
ATOM    730  O   LEU A  43     -17.884  10.811   5.074  1.00  1.780          O  
ATOM    731  CB  LEU A  43     -15.708   9.027   3.478  1.00  1.990          C  
ATOM    732  CG  LEU A  43     -14.170   8.993   3.183  1.00  1.990          C  
ATOM    733  CD1 LEU A  43     -13.945   8.575   1.815  1.00  1.990          C  
ATOM    734  CD2 LEU A  43     -13.522  10.356   3.366  1.00  1.990          C  
ATOM    735  H   LEU A  43     -15.418   7.274   5.273  1.00  1.690          H  
ATOM    736  HA  LEU A  43     -15.489  10.152   5.242  1.00  1.720          H  
ATOM    737 1HB  LEU A  43     -16.111   8.049   3.231  1.00  2.390          H  
ATOM    738 2HB  LEU A  43     -16.180   9.781   2.850  1.00  2.390          H  
ATOM    739  HG  LEU A  43     -13.698   8.267   3.850  1.00  2.390          H  
ATOM    740 1HD1 LEU A  43     -12.904   8.535   1.663  1.00  2.390          H  
ATOM    741 2HD1 LEU A  43     -14.361   7.614   1.661  1.00  2.390          H  
ATOM    742 3HD1 LEU A  43     -14.393   9.284   1.126  1.00  2.390          H  
ATOM    743 1HD2 LEU A  43     -12.469  10.262   3.150  1.00  2.390          H  
ATOM    744 2HD2 LEU A  43     -13.978  11.068   2.678  1.00  2.390          H  
ATOM    745 3HD2 LEU A  43     -13.625  10.717   4.364  1.00  2.390          H  
ATOM    746  N   ASP A  44     -18.347   8.679   5.540  1.00  1.690          N  
ATOM    747  CA  ASP A  44     -19.730   9.022   5.858  1.00  1.870          C  
ATOM    748  C   ASP A  44     -19.695  10.040   7.003  1.00  1.960          C  
ATOM    749  O   ASP A  44     -20.504  10.961   7.051  1.00  2.090          O  
ATOM    750  CB  ASP A  44     -20.531   7.771   6.264  1.00  2.550          C  
ATOM    751  CG  ASP A  44     -22.060   7.986   6.458  1.00  2.550          C  
ATOM    752  OD1 ASP A  44     -22.729   8.443   5.556  1.00  2.550          O  
ATOM    753  OD2 ASP A  44     -22.540   7.653   7.518  1.00  2.550          O  
ATOM    754  H   ASP A  44     -18.061   7.699   5.547  1.00  2.030          H  
ATOM    755  HA  ASP A  44     -20.198   9.480   4.987  1.00  2.240          H  
ATOM    756 1HB  ASP A  44     -20.379   6.987   5.533  1.00  3.060          H  
ATOM    757 2HB  ASP A  44     -20.119   7.393   7.205  1.00  3.060          H  
ATOM    758  N   LEU A  45     -18.718   9.901   7.905  1.00  1.950          N  
ATOM    759  CA  LEU A  45     -18.572  10.847   8.994  1.00  2.050          C  
ATOM    760  C   LEU A  45     -17.774  12.103   8.564  1.00  2.010          C  
ATOM    761  O   LEU A  45     -18.213  13.229   8.794  1.00  2.150          O  
ATOM    762  CB  LEU A  45     -17.844  10.150  10.156  1.00  2.830          C  
ATOM    763  CG  LEU A  45     -18.581   8.945  10.825  1.00  2.830          C  
ATOM    764  CD1 LEU A  45     -17.628   8.257  11.798  1.00  2.830          C  
ATOM    765  CD2 LEU A  45     -19.837   9.427  11.564  1.00  2.830          C  
ATOM    766  H   LEU A  45     -18.101   9.084   7.841  1.00  2.340          H  
ATOM    767  HA  LEU A  45     -19.560  11.173   9.305  1.00  2.460          H  
ATOM    768 1HB  LEU A  45     -16.889   9.776   9.786  1.00  3.400          H  
ATOM    769 2HB  LEU A  45     -17.641  10.890  10.926  1.00  3.400          H  
ATOM    770  HG  LEU A  45     -18.866   8.220  10.057  1.00  3.400          H  
ATOM    771 1HD1 LEU A  45     -18.129   7.405  12.256  1.00  3.400          H  
ATOM    772 2HD1 LEU A  45     -16.748   7.909  11.250  1.00  3.400          H  
ATOM    773 3HD1 LEU A  45     -17.323   8.959  12.571  1.00  3.400          H  
ATOM    774 1HD2 LEU A  45     -20.331   8.571  12.023  1.00  3.400          H  
ATOM    775 2HD2 LEU A  45     -19.556  10.142  12.338  1.00  3.400          H  
ATOM    776 3HD2 LEU A  45     -20.526   9.898  10.869  1.00  3.400          H  
ATOM    777  N   ALA A  46     -16.599  11.912   7.938  1.00  1.910          N  
ATOM    778  CA  ALA A  46     -15.711  13.016   7.533  1.00  1.950          C  
ATOM    779  C   ALA A  46     -16.300  13.982   6.491  1.00  1.800          C  
ATOM    780  O   ALA A  46     -15.999  15.178   6.519  1.00  1.860          O  
ATOM    781  CB  ALA A  46     -14.411  12.459   6.978  1.00  2.710          C  
ATOM    782  H   ALA A  46     -16.283  10.958   7.779  1.00  2.290          H  
ATOM    783  HA  ALA A  46     -15.487  13.591   8.429  1.00  2.340          H  
ATOM    784 1HB  ALA A  46     -13.739  13.279   6.739  1.00  3.260          H  
ATOM    785 2HB  ALA A  46     -13.947  11.808   7.721  1.00  3.260          H  
ATOM    786 3HB  ALA A  46     -14.613  11.908   6.098  1.00  3.260          H  
ATOM    787  N   ASN A  47     -17.088  13.471   5.546  1.00  1.720          N  
ATOM    788  CA  ASN A  47     -17.662  14.277   4.480  1.00  1.690          C  
ATOM    789  C   ASN A  47     -18.989  13.677   4.026  1.00  1.710          C  
ATOM    790  O   ASN A  47     -19.116  13.225   2.879  1.00  1.590          O  
ATOM    791  CB  ASN A  47     -16.703  14.374   3.298  1.00  2.380          C  
ATOM    792  CG  ASN A  47     -17.151  15.398   2.273  1.00  2.380          C  
ATOM    793  OD1 ASN A  47     -17.813  16.380   2.635  1.00  2.380          O  
ATOM    794  ND2 ASN A  47     -16.813  15.201   1.026  1.00  2.380          N  
ATOM    795  H   ASN A  47     -17.313  12.477   5.551  1.00  2.060          H  
ATOM    796  HA  ASN A  47     -17.867  15.276   4.867  1.00  2.030          H  
ATOM    797 1HB  ASN A  47     -15.710  14.647   3.657  1.00  2.850          H  
ATOM    798 2HB  ASN A  47     -16.618  13.400   2.814  1.00  2.850          H  
ATOM    799 1HD2 ASN A  47     -17.105  15.865   0.338  1.00  2.850          H  
ATOM    800 2HD2 ASN A  47     -16.285  14.393   0.777  1.00  2.850          H  
ATOM    801  N   GLN A  48     -19.993  13.745   4.901  1.00  1.920          N  
ATOM    802  CA  GLN A  48     -21.274  13.083   4.679  1.00  1.970          C  
ATOM    803  C   GLN A  48     -22.011  13.421   3.374  1.00  1.950          C  
ATOM    804  O   GLN A  48     -22.639  12.529   2.811  1.00  1.910          O  
ATOM    805  CB  GLN A  48     -22.233  13.326   5.857  1.00  2.740          C  
ATOM    806  CG  GLN A  48     -23.532  12.534   5.751  1.00  2.740          C  
ATOM    807  CD  GLN A  48     -24.421  12.717   6.944  1.00  2.740          C  
ATOM    808  OE1 GLN A  48     -24.459  13.793   7.552  1.00  2.740          O  
ATOM    809  NE2 GLN A  48     -25.153  11.668   7.297  1.00  2.740          N  
ATOM    810  H   GLN A  48     -19.813  14.187   5.797  1.00  2.300          H  
ATOM    811  HA  GLN A  48     -21.072  12.010   4.657  1.00  2.360          H  
ATOM    812 1HB  GLN A  48     -21.743  13.051   6.787  1.00  3.290          H  
ATOM    813 2HB  GLN A  48     -22.499  14.367   5.935  1.00  3.290          H  
ATOM    814 1HG  GLN A  48     -24.090  12.854   4.876  1.00  3.290          H  
ATOM    815 2HG  GLN A  48     -23.282  11.468   5.668  1.00  3.290          H  
ATOM    816 1HE2 GLN A  48     -25.764  11.721   8.085  1.00  3.290          H  
ATOM    817 2HE2 GLN A  48     -25.087  10.811   6.772  1.00  3.290          H  
ATOM    818  N   PRO A  49     -22.008  14.667   2.850  1.00  2.070          N  
ATOM    819  CA  PRO A  49     -22.697  15.030   1.622  1.00  2.170          C  
ATOM    820  C   PRO A  49     -22.266  14.239   0.377  1.00  2.040          C  
ATOM    821  O   PRO A  49     -22.976  14.255  -0.629  1.00  2.190          O  
ATOM    822  CB  PRO A  49     -22.359  16.519   1.471  1.00  3.250          C  
ATOM    823  CG  PRO A  49     -22.061  16.995   2.872  1.00  3.250          C  
ATOM    824  CD  PRO A  49     -21.373  15.837   3.527  1.00  3.250          C  
ATOM    825  HA  PRO A  49     -23.779  14.901   1.788  1.00  2.600          H  
ATOM    826 1HB  PRO A  49     -21.498  16.633   0.794  1.00  3.910          H  
ATOM    827 2HB  PRO A  49     -23.204  17.050   1.008  1.00  3.910          H  
ATOM    828 1HG  PRO A  49     -21.429  17.897   2.837  1.00  3.910          H  
ATOM    829 2HG  PRO A  49     -22.991  17.278   3.384  1.00  3.910          H  
ATOM    830 1HD  PRO A  49     -20.313  15.910   3.283  1.00  3.910          H  
ATOM    831 2HD  PRO A  49     -21.566  15.868   4.594  1.00  3.910          H  
ATOM    832  N   SER A  50     -21.081  13.620   0.392  1.00  1.820          N  
ATOM    833  CA  SER A  50     -20.643  12.881  -0.783  1.00  1.790          C  
ATOM    834  C   SER A  50     -21.237  11.477  -0.804  1.00  1.810          C  
ATOM    835  O   SER A  50     -21.120  10.727   0.168  1.00  1.820          O  
ATOM    836  CB  SER A  50     -19.134  12.799  -0.807  1.00  2.520          C  
ATOM    837  OG  SER A  50     -18.687  11.987  -1.863  1.00  2.520          O  
ATOM    838  H   SER A  50     -20.497  13.585   1.232  1.00  2.180          H  
ATOM    839  HA  SER A  50     -20.980  13.410  -1.672  1.00  2.150          H  
ATOM    840 1HB  SER A  50     -18.722  13.797  -0.908  1.00  3.020          H  
ATOM    841 2HB  SER A  50     -18.781  12.396   0.144  1.00  3.020          H  
ATOM    842  HG  SER A  50     -17.735  11.956  -1.781  1.00  3.020          H  
ATOM    843  N   THR A  51     -21.860  11.093  -1.918  1.00  1.900          N  
ATOM    844  CA  THR A  51     -22.408   9.742  -1.995  1.00  1.970          C  
ATOM    845  C   THR A  51     -21.307   8.724  -1.832  1.00  1.870          C  
ATOM    846  O   THR A  51     -20.239   8.849  -2.435  1.00  1.690          O  
ATOM    847  CB  THR A  51     -23.187   9.458  -3.291  1.00  2.730          C  
ATOM    848  OG1 THR A  51     -23.668   8.088  -3.243  1.00  2.730          O  
ATOM    849  CG2 THR A  51     -22.314   9.646  -4.531  1.00  2.730          C  
ATOM    850  H   THR A  51     -21.949  11.742  -2.684  1.00  2.280          H  
ATOM    851  HA  THR A  51     -23.103   9.611  -1.164  1.00  2.360          H  
ATOM    852  HB  THR A  51     -24.039  10.134  -3.344  1.00  3.280          H  
ATOM    853  HG1 THR A  51     -24.375   7.979  -3.896  1.00  3.280          H  
ATOM    854 1HG2 THR A  51     -22.903   9.436  -5.420  1.00  3.280          H  
ATOM    855 2HG2 THR A  51     -21.948  10.667  -4.574  1.00  3.280          H  
ATOM    856 3HG2 THR A  51     -21.481   8.977  -4.506  1.00  3.280          H  
ATOM    857  N   LEU A  52     -21.591   7.658  -1.092  1.00  2.050          N  
ATOM    858  CA  LEU A  52     -20.596   6.621  -0.861  1.00  2.070          C  
ATOM    859  C   LEU A  52     -20.229   5.922  -2.177  1.00  1.920          C  
ATOM    860  O   LEU A  52     -19.121   5.397  -2.353  1.00  1.850          O  
ATOM    861  CB  LEU A  52     -21.120   5.613   0.172  1.00  2.890          C  
ATOM    862  CG  LEU A  52     -21.388   6.170   1.633  1.00  2.890          C  
ATOM    863  CD1 LEU A  52     -21.972   5.053   2.479  1.00  2.890          C  
ATOM    864  CD2 LEU A  52     -20.120   6.734   2.276  1.00  2.890          C  
ATOM    865  H   LEU A  52     -22.500   7.605  -0.655  1.00  2.460          H  
ATOM    866  HA  LEU A  52     -19.703   7.099  -0.485  1.00  2.480          H  
ATOM    867 1HB  LEU A  52     -22.050   5.188  -0.201  1.00  3.470          H  
ATOM    868 2HB  LEU A  52     -20.399   4.820   0.262  1.00  3.470          H  
ATOM    869  HG  LEU A  52     -22.129   6.966   1.579  1.00  3.470          H  
ATOM    870 1HD1 LEU A  52     -22.192   5.436   3.481  1.00  3.470          H  
ATOM    871 2HD1 LEU A  52     -22.892   4.688   2.023  1.00  3.470          H  
ATOM    872 3HD1 LEU A  52     -21.263   4.239   2.556  1.00  3.470          H  
ATOM    873 1HD2 LEU A  52     -20.359   7.103   3.262  1.00  3.470          H  
ATOM    874 2HD2 LEU A  52     -19.376   5.966   2.356  1.00  3.470          H  
ATOM    875 3HD2 LEU A  52     -19.734   7.557   1.688  1.00  3.470          H  
ATOM    876  N   ALA A  53     -21.140   5.976  -3.147  1.00  1.940          N  
ATOM    877  CA  ALA A  53     -20.908   5.377  -4.453  1.00  1.920          C  
ATOM    878  C   ALA A  53     -19.657   5.969  -5.111  1.00  1.730          C  
ATOM    879  O   ALA A  53     -18.965   5.285  -5.885  1.00  1.730          O  
ATOM    880  CB  ALA A  53     -22.110   5.598  -5.349  1.00  2.700          C  
ATOM    881  H   ALA A  53     -22.032   6.439  -2.965  1.00  2.330          H  
ATOM    882  HA  ALA A  53     -20.750   4.309  -4.315  1.00  2.300          H  
ATOM    883 1HB  ALA A  53     -21.931   5.129  -6.315  1.00  3.240          H  
ATOM    884 2HB  ALA A  53     -22.993   5.160  -4.888  1.00  3.240          H  
ATOM    885 3HB  ALA A  53     -22.264   6.665  -5.488  1.00  3.240          H  
ATOM    886  N   SER A  54     -19.370   7.245  -4.824  1.00  1.610          N  
ATOM    887  CA  SER A  54     -18.251   7.921  -5.431  1.00  1.480          C  
ATOM    888  C   SER A  54     -16.955   7.527  -4.775  1.00  1.360          C  
ATOM    889  O   SER A  54     -15.902   7.756  -5.350  1.00  1.350          O  
ATOM    890  CB  SER A  54     -18.402   9.430  -5.323  1.00  2.120          C  
ATOM    891  OG  SER A  54     -19.484   9.915  -6.074  1.00  2.120          O  
ATOM    892  H   SER A  54     -19.919   7.789  -4.155  1.00  1.930          H  
ATOM    893  HA  SER A  54     -18.211   7.644  -6.483  1.00  1.780          H  
ATOM    894 1HB  SER A  54     -18.542   9.697  -4.273  1.00  2.550          H  
ATOM    895 2HB  SER A  54     -17.485   9.907  -5.658  1.00  2.550          H  
ATOM    896  HG  SER A  54     -19.521  10.857  -5.879  1.00  2.550          H  
ATOM    897  N   ILE A  55     -17.001   6.918  -3.591  1.00  1.310          N  
ATOM    898  CA  ILE A  55     -15.783   6.526  -2.915  1.00  1.240          C  
ATOM    899  C   ILE A  55     -15.202   5.394  -3.686  1.00  1.290          C  
ATOM    900  O   ILE A  55     -14.017   5.392  -4.003  1.00  1.230          O  
ATOM    901  CB  ILE A  55     -16.039   6.111  -1.466  1.00  1.760          C  
ATOM    902  CG1 ILE A  55     -16.471   7.348  -0.684  1.00  1.760          C  
ATOM    903  CG2 ILE A  55     -14.830   5.402  -0.875  1.00  1.760          C  
ATOM    904  CD1 ILE A  55     -17.006   7.048   0.664  1.00  1.760          C  
ATOM    905  H   ILE A  55     -17.895   6.664  -3.177  1.00  1.570          H  
ATOM    906  HA  ILE A  55     -15.080   7.357  -2.925  1.00  1.490          H  
ATOM    907  HB  ILE A  55     -16.873   5.420  -1.440  1.00  2.120          H  
ATOM    908 1HG1 ILE A  55     -15.626   8.022  -0.597  1.00  2.120          H  
ATOM    909 2HG1 ILE A  55     -17.259   7.856  -1.248  1.00  2.120          H  
ATOM    910 1HG2 ILE A  55     -15.054   5.090   0.126  1.00  2.120          H  
ATOM    911 2HG2 ILE A  55     -14.599   4.523  -1.451  1.00  2.120          H  
ATOM    912 3HG2 ILE A  55     -13.976   6.064  -0.880  1.00  2.120          H  
ATOM    913 1HD1 ILE A  55     -17.314   7.975   1.142  1.00  2.120          H  
ATOM    914 2HD1 ILE A  55     -17.848   6.399   0.557  1.00  2.120          H  
ATOM    915 3HD1 ILE A  55     -16.266   6.569   1.263  1.00  2.120          H  
ATOM    916  N   TYR A  56     -16.042   4.418  -3.993  1.00  1.430          N  
ATOM    917  CA  TYR A  56     -15.549   3.279  -4.743  1.00  1.520          C  
ATOM    918  C   TYR A  56     -14.950   3.748  -6.073  1.00  1.530          C  
ATOM    919  O   TYR A  56     -13.825   3.371  -6.430  1.00  1.500          O  
ATOM    920  CB  TYR A  56     -16.635   2.238  -4.933  1.00  2.090          C  
ATOM    921  CG  TYR A  56     -16.170   1.033  -5.696  1.00  2.090          C  
ATOM    922  CD1 TYR A  56     -15.312   0.147  -5.074  1.00  2.090          C  
ATOM    923  CD2 TYR A  56     -16.612   0.786  -6.983  1.00  2.090          C  
ATOM    924  CE1 TYR A  56     -14.886  -0.981  -5.721  1.00  2.090          C  
ATOM    925  CE2 TYR A  56     -16.186  -0.353  -7.636  1.00  2.090          C  
ATOM    926  CZ  TYR A  56     -15.324  -1.232  -7.001  1.00  2.090          C  
ATOM    927  OH  TYR A  56     -14.895  -2.352  -7.642  1.00  2.090          O  
ATOM    928  H   TYR A  56     -17.017   4.504  -3.676  1.00  1.720          H  
ATOM    929  HA  TYR A  56     -14.745   2.816  -4.176  1.00  1.820          H  
ATOM    930 1HB  TYR A  56     -16.999   1.912  -3.959  1.00  2.510          H  
ATOM    931 2HB  TYR A  56     -17.476   2.683  -5.469  1.00  2.510          H  
ATOM    932  HD1 TYR A  56     -14.968   0.351  -4.068  1.00  2.510          H  
ATOM    933  HD2 TYR A  56     -17.292   1.484  -7.475  1.00  2.510          H  
ATOM    934  HE1 TYR A  56     -14.203  -1.672  -5.223  1.00  2.510          H  
ATOM    935  HE2 TYR A  56     -16.527  -0.559  -8.650  1.00  2.510          H  
ATOM    936  HH  TYR A  56     -14.332  -2.859  -7.038  1.00  2.510          H  
ATOM    937  N   ASN A  57     -15.688   4.588  -6.810  1.00  1.590          N  
ATOM    938  CA  ASN A  57     -15.151   5.062  -8.079  1.00  1.650          C  
ATOM    939  C   ASN A  57     -13.879   5.914  -7.915  1.00  1.520          C  
ATOM    940  O   ASN A  57     -12.931   5.762  -8.698  1.00  1.580          O  
ATOM    941  CB  ASN A  57     -16.214   5.837  -8.823  1.00  2.290          C  
ATOM    942  CG  ASN A  57     -17.282   4.940  -9.390  1.00  2.290          C  
ATOM    943  OD1 ASN A  57     -17.072   3.739  -9.615  1.00  2.290          O  
ATOM    944  ND2 ASN A  57     -18.438   5.502  -9.624  1.00  2.290          N  
ATOM    945  H   ASN A  57     -16.628   4.862  -6.498  1.00  1.910          H  
ATOM    946  HA  ASN A  57     -14.876   4.191  -8.674  1.00  1.980          H  
ATOM    947 1HB  ASN A  57     -16.678   6.552  -8.141  1.00  2.740          H  
ATOM    948 2HB  ASN A  57     -15.754   6.405  -9.632  1.00  2.740          H  
ATOM    949 1HD2 ASN A  57     -19.190   4.959  -9.998  1.00  2.740          H  
ATOM    950 2HD2 ASN A  57     -18.576   6.472  -9.424  1.00  2.740          H  
ATOM    951  N   ASN A  58     -13.827   6.770  -6.884  1.00  1.360          N  
ATOM    952  CA  ASN A  58     -12.666   7.618  -6.663  1.00  1.270          C  
ATOM    953  C   ASN A  58     -11.445   6.785  -6.327  1.00  1.220          C  
ATOM    954  O   ASN A  58     -10.345   7.106  -6.774  1.00  1.250          O  
ATOM    955  CB  ASN A  58     -12.931   8.617  -5.555  1.00  1.810          C  
ATOM    956  CG  ASN A  58     -13.843   9.739  -5.940  1.00  1.810          C  
ATOM    957  OD1 ASN A  58     -13.948  10.086  -7.122  1.00  1.810          O  
ATOM    958  ND2 ASN A  58     -14.511  10.328  -4.984  1.00  1.810          N  
ATOM    959  H   ASN A  58     -14.630   6.884  -6.270  1.00  1.630          H  
ATOM    960  HA  ASN A  58     -12.451   8.159  -7.583  1.00  1.520          H  
ATOM    961 1HB  ASN A  58     -13.362   8.094  -4.706  1.00  2.180          H  
ATOM    962 2HB  ASN A  58     -11.990   9.043  -5.245  1.00  2.180          H  
ATOM    963 1HD2 ASN A  58     -15.141  11.065  -5.217  1.00  2.180          H  
ATOM    964 2HD2 ASN A  58     -14.419  10.032  -4.035  1.00  2.180          H  
ATOM    965  N   LEU A  59     -11.630   5.703  -5.568  1.00  1.190          N  
ATOM    966  CA  LEU A  59     -10.522   4.831  -5.230  1.00  1.160          C  
ATOM    967  C   LEU A  59      -9.936   4.194  -6.474  1.00  1.300          C  
ATOM    968  O   LEU A  59      -8.714   4.161  -6.638  1.00  1.310          O  
ATOM    969  CB  LEU A  59     -11.016   3.758  -4.254  1.00  1.640          C  
ATOM    970  CG  LEU A  59     -11.309   4.235  -2.824  1.00  1.640          C  
ATOM    971  CD1 LEU A  59     -12.119   3.242  -2.082  1.00  1.640          C  
ATOM    972  CD2 LEU A  59      -9.994   4.394  -2.121  1.00  1.640          C  
ATOM    973  H   LEU A  59     -12.560   5.520  -5.174  1.00  1.430          H  
ATOM    974  HA  LEU A  59      -9.749   5.432  -4.767  1.00  1.390          H  
ATOM    975 1HB  LEU A  59     -11.932   3.322  -4.652  1.00  1.960          H  
ATOM    976 2HB  LEU A  59     -10.263   2.988  -4.205  1.00  1.960          H  
ATOM    977  HG  LEU A  59     -11.860   5.157  -2.845  1.00  1.960          H  
ATOM    978 1HD1 LEU A  59     -12.313   3.606  -1.089  1.00  1.960          H  
ATOM    979 2HD1 LEU A  59     -13.054   3.107  -2.600  1.00  1.960          H  
ATOM    980 3HD1 LEU A  59     -11.620   2.330  -2.018  1.00  1.960          H  
ATOM    981 1HD2 LEU A  59     -10.144   4.690  -1.123  1.00  1.960          H  
ATOM    982 2HD2 LEU A  59      -9.470   3.464  -2.114  1.00  1.960          H  
ATOM    983 3HD2 LEU A  59      -9.398   5.131  -2.623  1.00  1.960          H  
ATOM    984  N   ARG A  60     -10.790   3.730  -7.386  1.00  1.430          N  
ATOM    985  CA  ARG A  60     -10.277   3.125  -8.607  1.00  1.600          C  
ATOM    986  C   ARG A  60      -9.476   4.152  -9.417  1.00  1.630          C  
ATOM    987  O   ARG A  60      -8.396   3.841  -9.932  1.00  1.700          O  
ATOM    988  CB  ARG A  60     -11.416   2.524  -9.405  1.00  2.170          C  
ATOM    989  CG  ARG A  60     -12.028   1.287  -8.730  1.00  2.170          C  
ATOM    990  CD  ARG A  60     -13.216   0.768  -9.437  1.00  2.170          C  
ATOM    991  NE  ARG A  60     -12.896   0.176 -10.733  1.00  2.170          N  
ATOM    992  CZ  ARG A  60     -13.781   0.009 -11.752  1.00  2.170          C  
ATOM    993  NH1 ARG A  60     -15.034   0.402 -11.619  1.00  2.170          N  
ATOM    994  NH2 ARG A  60     -13.387  -0.546 -12.885  1.00  2.170          N  
ATOM    995  H   ARG A  60     -11.800   3.748  -7.187  1.00  1.720          H  
ATOM    996  HA  ARG A  60      -9.610   2.314  -8.339  1.00  1.920          H  
ATOM    997 1HB  ARG A  60     -12.206   3.267  -9.528  1.00  2.610          H  
ATOM    998 2HB  ARG A  60     -11.066   2.238 -10.395  1.00  2.610          H  
ATOM    999 1HG  ARG A  60     -11.282   0.496  -8.690  1.00  2.610          H  
ATOM   1000 2HG  ARG A  60     -12.331   1.543  -7.714  1.00  2.610          H  
ATOM   1001 1HD  ARG A  60     -13.651   0.003  -8.830  1.00  2.610          H  
ATOM   1002 2HD  ARG A  60     -13.927   1.580  -9.576  1.00  2.610          H  
ATOM   1003  HE  ARG A  60     -11.934  -0.187 -10.854  1.00  2.610          H  
ATOM   1004 1HH1 ARG A  60     -15.333   0.836 -10.759  1.00  2.610          H  
ATOM   1005 2HH1 ARG A  60     -15.690   0.283 -12.381  1.00  2.610          H  
ATOM   1006 1HH2 ARG A  60     -12.420  -0.821 -13.004  1.00  2.610          H  
ATOM   1007 2HH2 ARG A  60     -14.042  -0.674 -13.647  1.00  2.610          H  
ATOM   1008  N   ILE A  61      -9.963   5.394  -9.468  1.00  1.600          N  
ATOM   1009  CA  ILE A  61      -9.268   6.455 -10.189  1.00  1.660          C  
ATOM   1010  C   ILE A  61      -7.911   6.766  -9.565  1.00  1.570          C  
ATOM   1011  O   ILE A  61      -6.920   6.906 -10.285  1.00  1.680          O  
ATOM   1012  CB  ILE A  61     -10.127   7.730 -10.263  1.00  2.300          C  
ATOM   1013  CG1 ILE A  61     -11.351   7.438 -11.171  1.00  2.300          C  
ATOM   1014  CG2 ILE A  61      -9.275   8.932 -10.780  1.00  2.300          C  
ATOM   1015  CD1 ILE A  61     -12.455   8.469 -11.109  1.00  2.300          C  
ATOM   1016  H   ILE A  61     -10.879   5.581  -9.039  1.00  1.920          H  
ATOM   1017  HA  ILE A  61      -9.097   6.113 -11.207  1.00  1.990          H  
ATOM   1018  HB  ILE A  61     -10.512   7.963  -9.271  1.00  2.760          H  
ATOM   1019 1HG1 ILE A  61     -11.008   7.359 -12.200  1.00  2.760          H  
ATOM   1020 2HG1 ILE A  61     -11.775   6.480 -10.877  1.00  2.760          H  
ATOM   1021 1HG2 ILE A  61      -9.879   9.824 -10.827  1.00  2.760          H  
ATOM   1022 2HG2 ILE A  61      -8.442   9.120 -10.109  1.00  2.760          H  
ATOM   1023 3HG2 ILE A  61      -8.887   8.704 -11.774  1.00  2.760          H  
ATOM   1024 1HD1 ILE A  61     -13.266   8.161 -11.770  1.00  2.760          H  
ATOM   1025 2HD1 ILE A  61     -12.831   8.535 -10.085  1.00  2.760          H  
ATOM   1026 3HD1 ILE A  61     -12.087   9.430 -11.427  1.00  2.760          H  
ATOM   1027  N   LEU A  62      -7.866   6.906  -8.242  1.00  1.390          N  
ATOM   1028  CA  LEU A  62      -6.628   7.215  -7.543  1.00  1.330          C  
ATOM   1029  C   LEU A  62      -5.596   6.109  -7.746  1.00  1.400          C  
ATOM   1030  O   LEU A  62      -4.378   6.363  -7.747  1.00  1.470          O  
ATOM   1031  CB  LEU A  62      -6.918   7.399  -6.058  1.00  1.890          C  
ATOM   1032  CG  LEU A  62      -7.740   8.624  -5.632  1.00  1.890          C  
ATOM   1033  CD1 LEU A  62      -8.079   8.449  -4.153  1.00  1.890          C  
ATOM   1034  CD2 LEU A  62      -6.963   9.908  -5.895  1.00  1.890          C  
ATOM   1035  H   LEU A  62      -8.734   6.812  -7.705  1.00  1.670          H  
ATOM   1036  HA  LEU A  62      -6.217   8.125  -7.957  1.00  1.600          H  
ATOM   1037 1HB  LEU A  62      -7.466   6.524  -5.725  1.00  2.260          H  
ATOM   1038 2HB  LEU A  62      -5.974   7.448  -5.530  1.00  2.260          H  
ATOM   1039  HG  LEU A  62      -8.660   8.675  -6.188  1.00  2.260          H  
ATOM   1040 1HD1 LEU A  62      -8.663   9.298  -3.815  1.00  2.260          H  
ATOM   1041 2HD1 LEU A  62      -8.654   7.535  -4.026  1.00  2.260          H  
ATOM   1042 3HD1 LEU A  62      -7.189   8.376  -3.574  1.00  2.260          H  
ATOM   1043 1HD2 LEU A  62      -7.560  10.756  -5.569  1.00  2.260          H  
ATOM   1044 2HD2 LEU A  62      -6.034   9.895  -5.357  1.00  2.260          H  
ATOM   1045 3HD2 LEU A  62      -6.757  10.010  -6.949  1.00  2.260          H  
ATOM   1046  N   ALA A  63      -6.051   4.862  -7.835  1.00  1.410          N  
ATOM   1047  CA  ALA A  63      -5.117   3.788  -8.115  1.00  1.520          C  
ATOM   1048  C   ALA A  63      -4.564   3.907  -9.538  1.00  1.760          C  
ATOM   1049  O   ALA A  63      -3.354   3.825  -9.750  1.00  1.870          O  
ATOM   1050  CB  ALA A  63      -5.775   2.469  -7.906  1.00  2.080          C  
ATOM   1051  H   ALA A  63      -7.052   4.666  -7.704  1.00  1.690          H  
ATOM   1052  HA  ALA A  63      -4.289   3.879  -7.428  1.00  1.820          H  
ATOM   1053 1HB  ALA A  63      -5.064   1.664  -8.077  1.00  2.500          H  
ATOM   1054 2HB  ALA A  63      -6.112   2.462  -6.896  1.00  2.500          H  
ATOM   1055 3HB  ALA A  63      -6.617   2.368  -8.588  1.00  2.500          H  
ATOM   1056  N   LYS A  64      -5.432   4.210 -10.517  1.00  1.850          N  
ATOM   1057  CA  LYS A  64      -4.995   4.360 -11.913  1.00  2.080          C  
ATOM   1058  C   LYS A  64      -3.959   5.468 -12.056  1.00  2.110          C  
ATOM   1059  O   LYS A  64      -3.010   5.357 -12.836  1.00  2.290          O  
ATOM   1060  CB  LYS A  64      -6.171   4.649 -12.848  1.00  2.820          C  
ATOM   1061  CG  LYS A  64      -7.109   3.478 -13.097  1.00  2.820          C  
ATOM   1062  CD  LYS A  64      -8.250   3.891 -14.025  1.00  2.820          C  
ATOM   1063  CE  LYS A  64      -9.198   2.740 -14.303  1.00  2.820          C  
ATOM   1064  NZ  LYS A  64     -10.310   3.150 -15.212  1.00  2.820          N  
ATOM   1065  H   LYS A  64      -6.431   4.260 -10.296  1.00  2.220          H  
ATOM   1066  HA  LYS A  64      -4.531   3.423 -12.223  1.00  2.500          H  
ATOM   1067 1HB  LYS A  64      -6.765   5.462 -12.432  1.00  3.380          H  
ATOM   1068 2HB  LYS A  64      -5.790   4.985 -13.811  1.00  3.380          H  
ATOM   1069 1HG  LYS A  64      -6.548   2.661 -13.554  1.00  3.380          H  
ATOM   1070 2HG  LYS A  64      -7.512   3.123 -12.152  1.00  3.380          H  
ATOM   1071 1HD  LYS A  64      -8.812   4.702 -13.558  1.00  3.380          H  
ATOM   1072 2HD  LYS A  64      -7.842   4.251 -14.969  1.00  3.380          H  
ATOM   1073 1HE  LYS A  64      -8.643   1.925 -14.764  1.00  3.380          H  
ATOM   1074 2HE  LYS A  64      -9.622   2.390 -13.358  1.00  3.380          H  
ATOM   1075 1HZ  LYS A  64     -10.920   2.364 -15.378  1.00  3.380          H  
ATOM   1076 2HZ  LYS A  64     -10.838   3.900 -14.789  1.00  3.380          H  
ATOM   1077 3HZ  LYS A  64      -9.927   3.466 -16.093  1.00  3.380          H  
ATOM   1078  N   LEU A  65      -4.118   6.516 -11.249  1.00  1.950          N  
ATOM   1079  CA  LEU A  65      -3.233   7.673 -11.238  1.00  1.980          C  
ATOM   1080  C   LEU A  65      -1.945   7.427 -10.450  1.00  1.990          C  
ATOM   1081  O   LEU A  65      -1.089   8.313 -10.376  1.00  2.050          O  
ATOM   1082  CB  LEU A  65      -3.940   8.862 -10.581  1.00  2.760          C  
ATOM   1083  CG  LEU A  65      -5.166   9.475 -11.253  1.00  2.760          C  
ATOM   1084  CD1 LEU A  65      -5.758  10.474 -10.274  1.00  2.760          C  
ATOM   1085  CD2 LEU A  65      -4.774  10.159 -12.549  1.00  2.760          C  
ATOM   1086  H   LEU A  65      -4.966   6.536 -10.672  1.00  2.340          H  
ATOM   1087  HA  LEU A  65      -2.961   7.906 -12.262  1.00  2.380          H  
ATOM   1088 1HB  LEU A  65      -4.250   8.545  -9.587  1.00  3.310          H  
ATOM   1089 2HB  LEU A  65      -3.212   9.659 -10.478  1.00  3.310          H  
ATOM   1090  HG  LEU A  65      -5.901   8.717 -11.469  1.00  3.310          H  
ATOM   1091 1HD1 LEU A  65      -6.638  10.940 -10.713  1.00  3.310          H  
ATOM   1092 2HD1 LEU A  65      -6.040   9.965  -9.362  1.00  3.310          H  
ATOM   1093 3HD1 LEU A  65      -5.019  11.226 -10.047  1.00  3.310          H  
ATOM   1094 1HD2 LEU A  65      -5.659  10.609 -12.998  1.00  3.310          H  
ATOM   1095 2HD2 LEU A  65      -4.038  10.929 -12.349  1.00  3.310          H  
ATOM   1096 3HD2 LEU A  65      -4.355   9.433 -13.241  1.00  3.310          H  
ATOM   1097  N   LYS A  66      -1.812   6.233  -9.865  1.00  1.960          N  
ATOM   1098  CA  LYS A  66      -0.684   5.812  -9.056  1.00  1.990          C  
ATOM   1099  C   LYS A  66      -0.469   6.646  -7.790  1.00  1.840          C  
ATOM   1100  O   LYS A  66       0.657   7.058  -7.474  1.00  1.930          O  
ATOM   1101  CB  LYS A  66       0.585   5.775  -9.909  1.00  2.770          C  
ATOM   1102  CG  LYS A  66       0.512   4.921 -11.199  1.00  2.770          C  
ATOM   1103  CD  LYS A  66       0.393   3.400 -10.913  1.00  2.770          C  
ATOM   1104  CE  LYS A  66       0.433   2.596 -12.222  1.00  2.770          C  
ATOM   1105  NZ  LYS A  66       0.378   1.084 -12.012  1.00  2.770          N  
ATOM   1106  H   LYS A  66      -2.549   5.539  -9.982  1.00  2.350          H  
ATOM   1107  HA  LYS A  66      -0.893   4.794  -8.722  1.00  2.390          H  
ATOM   1108 1HB  LYS A  66       0.895   6.783 -10.173  1.00  3.330          H  
ATOM   1109 2HB  LYS A  66       1.369   5.333  -9.320  1.00  3.330          H  
ATOM   1110 1HG  LYS A  66      -0.358   5.232 -11.785  1.00  3.330          H  
ATOM   1111 2HG  LYS A  66       1.403   5.102 -11.795  1.00  3.330          H  
ATOM   1112 1HD  LYS A  66       1.203   3.078 -10.259  1.00  3.330          H  
ATOM   1113 2HD  LYS A  66      -0.561   3.195 -10.420  1.00  3.330          H  
ATOM   1114 1HE  LYS A  66      -0.420   2.894 -12.832  1.00  3.330          H  
ATOM   1115 2HE  LYS A  66       1.350   2.840 -12.755  1.00  3.330          H  
ATOM   1116 1HZ  LYS A  66       0.407   0.636 -12.917  1.00  3.330          H  
ATOM   1117 2HZ  LYS A  66       1.169   0.754 -11.466  1.00  3.330          H  
ATOM   1118 3HZ  LYS A  66      -0.468   0.800 -11.538  1.00  3.330          H  
ATOM   1119  N   LEU A  67      -1.561   6.924  -7.071  1.00  1.630          N  
ATOM   1120  CA  LEU A  67      -1.480   7.633  -5.795  1.00  1.490          C  
ATOM   1121  C   LEU A  67      -1.708   6.639  -4.663  1.00  1.420          C  
ATOM   1122  O   LEU A  67      -1.067   6.720  -3.604  1.00  1.490          O  
ATOM   1123  CB  LEU A  67      -2.509   8.771  -5.708  1.00  2.140          C  
ATOM   1124  CG  LEU A  67      -2.071  10.156  -6.273  1.00  2.140          C  
ATOM   1125  CD1 LEU A  67      -1.830  10.085  -7.763  1.00  2.140          C  
ATOM   1126  CD2 LEU A  67      -3.138  11.142  -6.005  1.00  2.140          C  
ATOM   1127  H   LEU A  67      -2.471   6.612  -7.416  1.00  1.960          H  
ATOM   1128  HA  LEU A  67      -0.482   8.053  -5.685  1.00  1.790          H  
ATOM   1129 1HB  LEU A  67      -3.407   8.458  -6.245  1.00  2.570          H  
ATOM   1130 2HB  LEU A  67      -2.773   8.910  -4.658  1.00  2.570          H  
ATOM   1131  HG  LEU A  67      -1.151  10.470  -5.787  1.00  2.570          H  
ATOM   1132 1HD1 LEU A  67      -1.545  11.056  -8.139  1.00  2.570          H  
ATOM   1133 2HD1 LEU A  67      -1.040   9.384  -7.991  1.00  2.570          H  
ATOM   1134 3HD1 LEU A  67      -2.735   9.775  -8.236  1.00  2.570          H  
ATOM   1135 1HD2 LEU A  67      -2.821  12.111  -6.387  1.00  2.570          H  
ATOM   1136 2HD2 LEU A  67      -4.045  10.829  -6.503  1.00  2.570          H  
ATOM   1137 3HD2 LEU A  67      -3.326  11.222  -4.952  1.00  2.570          H  
ATOM   1138  N   ILE A  68      -2.618   5.690  -4.893  1.00  1.380          N  
ATOM   1139  CA  ILE A  68      -2.929   4.703  -3.864  1.00  1.380          C  
ATOM   1140  C   ILE A  68      -2.845   3.327  -4.493  1.00  1.440          C  
ATOM   1141  O   ILE A  68      -2.848   3.206  -5.717  1.00  1.600          O  
ATOM   1142  CB  ILE A  68      -4.339   4.889  -3.276  1.00  1.930          C  
ATOM   1143  CG1 ILE A  68      -5.414   4.572  -4.320  1.00  1.930          C  
ATOM   1144  CG2 ILE A  68      -4.450   6.385  -2.857  1.00  1.930          C  
ATOM   1145  CD1 ILE A  68      -6.813   4.507  -3.774  1.00  1.930          C  
ATOM   1146  H   ILE A  68      -3.099   5.684  -5.793  1.00  1.660          H  
ATOM   1147  HA  ILE A  68      -2.201   4.758  -3.064  1.00  1.660          H  
ATOM   1148  HB  ILE A  68      -4.484   4.234  -2.412  1.00  2.320          H  
ATOM   1149 1HG1 ILE A  68      -5.356   5.295  -5.086  1.00  2.320          H  
ATOM   1150 2HG1 ILE A  68      -5.226   3.596  -4.756  1.00  2.320          H  
ATOM   1151 1HG2 ILE A  68      -5.394   6.602  -2.447  1.00  2.320          H  
ATOM   1152 2HG2 ILE A  68      -3.681   6.610  -2.118  1.00  2.320          H  
ATOM   1153 3HG2 ILE A  68      -4.311   7.020  -3.721  1.00  2.320          H  
ATOM   1154 1HD1 ILE A  68      -7.484   4.256  -4.574  1.00  2.320          H  
ATOM   1155 2HD1 ILE A  68      -6.864   3.732  -3.007  1.00  2.320          H  
ATOM   1156 3HD1 ILE A  68      -7.104   5.456  -3.352  1.00  2.320          H  
ATOM   1157  N   ASN A  69      -2.780   2.292  -3.669  1.00  1.400          N  
ATOM   1158  CA  ASN A  69      -2.831   0.933  -4.181  1.00  1.470          C  
ATOM   1159  C   ASN A  69      -4.153   0.250  -3.837  1.00  1.370          C  
ATOM   1160  O   ASN A  69      -4.768   0.526  -2.798  1.00  1.300          O  
ATOM   1161  CB  ASN A  69      -1.664   0.110  -3.700  1.00  2.030          C  
ATOM   1162  CG  ASN A  69      -0.359   0.516  -4.280  1.00  2.030          C  
ATOM   1163  OD1 ASN A  69      -0.263   0.916  -5.445  1.00  2.030          O  
ATOM   1164  ND2 ASN A  69       0.678   0.382  -3.514  1.00  2.030          N  
ATOM   1165  H   ASN A  69      -2.755   2.458  -2.658  1.00  1.680          H  
ATOM   1166  HA  ASN A  69      -2.780   0.972  -5.269  1.00  1.760          H  
ATOM   1167 1HB  ASN A  69      -1.602   0.175  -2.610  1.00  2.440          H  
ATOM   1168 2HB  ASN A  69      -1.845  -0.918  -3.973  1.00  2.440          H  
ATOM   1169 1HD2 ASN A  69       1.583   0.609  -3.873  1.00  2.440          H  
ATOM   1170 2HD2 ASN A  69       0.572   0.037  -2.580  1.00  2.440          H  
ATOM   1171  N   ILE A  70      -4.568  -0.672  -4.711  1.00  1.420          N  
ATOM   1172  CA  ILE A  70      -5.762  -1.483  -4.488  1.00  1.350          C  
ATOM   1173  C   ILE A  70      -5.427  -2.956  -4.584  1.00  1.410          C  
ATOM   1174  O   ILE A  70      -4.792  -3.389  -5.546  1.00  1.600          O  
ATOM   1175  CB  ILE A  70      -6.891  -1.191  -5.498  1.00  1.920          C  
ATOM   1176  CG1 ILE A  70      -7.269   0.245  -5.426  1.00  1.920          C  
ATOM   1177  CG2 ILE A  70      -8.081  -2.038  -5.161  1.00  1.920          C  
ATOM   1178  CD1 ILE A  70      -8.281   0.720  -6.454  1.00  1.920          C  
ATOM   1179  H   ILE A  70      -4.018  -0.830  -5.548  1.00  1.700          H  
ATOM   1180  HA  ILE A  70      -6.139  -1.292  -3.481  1.00  1.620          H  
ATOM   1181  HB  ILE A  70      -6.554  -1.410  -6.490  1.00  2.300          H  
ATOM   1182 1HG1 ILE A  70      -7.633   0.430  -4.479  1.00  2.300          H  
ATOM   1183 2HG1 ILE A  70      -6.374   0.813  -5.540  1.00  2.300          H  
ATOM   1184 1HG2 ILE A  70      -8.903  -1.867  -5.827  1.00  2.300          H  
ATOM   1185 2HG2 ILE A  70      -7.838  -3.090  -5.211  1.00  2.300          H  
ATOM   1186 3HG2 ILE A  70      -8.378  -1.782  -4.150  1.00  2.300          H  
ATOM   1187 1HD1 ILE A  70      -8.444   1.767  -6.293  1.00  2.300          H  
ATOM   1188 2HD1 ILE A  70      -7.898   0.562  -7.455  1.00  2.300          H  
ATOM   1189 3HD1 ILE A  70      -9.226   0.206  -6.357  1.00  2.300          H  
ATOM   1190  N   PHE A  71      -5.855  -3.718  -3.591  1.00  1.280          N  
ATOM   1191  CA  PHE A  71      -5.625  -5.146  -3.573  1.00  1.340          C  
ATOM   1192  C   PHE A  71      -6.952  -5.883  -3.497  1.00  1.200          C  
ATOM   1193  O   PHE A  71      -7.823  -5.568  -2.681  1.00  1.090          O  
ATOM   1194  CB  PHE A  71      -4.729  -5.486  -2.412  1.00  1.850          C  
ATOM   1195  CG  PHE A  71      -3.401  -4.809  -2.549  1.00  1.850          C  
ATOM   1196  CD1 PHE A  71      -3.195  -3.550  -1.991  1.00  1.850          C  
ATOM   1197  CD2 PHE A  71      -2.366  -5.401  -3.249  1.00  1.850          C  
ATOM   1198  CE1 PHE A  71      -1.988  -2.921  -2.117  1.00  1.850          C  
ATOM   1199  CE2 PHE A  71      -1.160  -4.756  -3.381  1.00  1.850          C  
ATOM   1200  CZ  PHE A  71      -0.970  -3.515  -2.808  1.00  1.850          C  
ATOM   1201  H   PHE A  71      -6.363  -3.274  -2.824  1.00  1.540          H  
ATOM   1202  HA  PHE A  71      -5.124  -5.436  -4.496  1.00  1.610          H  
ATOM   1203 1HB  PHE A  71      -5.190  -5.167  -1.480  1.00  2.220          H  
ATOM   1204 2HB  PHE A  71      -4.574  -6.563  -2.364  1.00  2.220          H  
ATOM   1205  HD1 PHE A  71      -4.010  -3.064  -1.443  1.00  2.220          H  
ATOM   1206  HD2 PHE A  71      -2.514  -6.383  -3.700  1.00  2.220          H  
ATOM   1207  HE1 PHE A  71      -1.842  -1.946  -1.671  1.00  2.220          H  
ATOM   1208  HE2 PHE A  71      -0.351  -5.226  -3.934  1.00  2.220          H  
ATOM   1209  HZ  PHE A  71      -0.010  -3.007  -2.907  1.00  2.220          H  
ATOM   1210  N   VAL A  72      -7.120  -6.878  -4.351  1.00  1.380          N  
ATOM   1211  CA  VAL A  72      -8.403  -7.559  -4.418  1.00  1.480          C  
ATOM   1212  C   VAL A  72      -8.299  -9.035  -4.052  1.00  1.340          C  
ATOM   1213  O   VAL A  72      -7.461  -9.753  -4.598  1.00  1.530          O  
ATOM   1214  CB  VAL A  72      -8.955  -7.402  -5.849  1.00  2.030          C  
ATOM   1215  CG1 VAL A  72     -10.255  -8.070  -5.979  1.00  2.030          C  
ATOM   1216  CG2 VAL A  72      -9.108  -5.922  -6.209  1.00  2.030          C  
ATOM   1217  H   VAL A  72      -6.368  -7.146  -4.974  1.00  1.660          H  
ATOM   1218  HA  VAL A  72      -9.097  -7.084  -3.723  1.00  1.780          H  
ATOM   1219  HB  VAL A  72      -8.270  -7.877  -6.553  1.00  2.440          H  
ATOM   1220 1HG1 VAL A  72     -10.567  -7.915  -6.984  1.00  2.440          H  
ATOM   1221 2HG1 VAL A  72     -10.174  -9.133  -5.772  1.00  2.440          H  
ATOM   1222 3HG1 VAL A  72     -10.981  -7.618  -5.291  1.00  2.440          H  
ATOM   1223 1HG2 VAL A  72      -9.496  -5.844  -7.230  1.00  2.440          H  
ATOM   1224 2HG2 VAL A  72      -9.810  -5.468  -5.524  1.00  2.440          H  
ATOM   1225 3HG2 VAL A  72      -8.151  -5.419  -6.145  1.00  2.440          H  
ATOM   1226  N   ASP A  73      -9.127  -9.471  -3.100  1.00  1.260          N  
ATOM   1227  CA  ASP A  73      -9.125 -10.875  -2.699  1.00  1.290          C  
ATOM   1228  C   ASP A  73      -9.657 -11.799  -3.796  1.00  1.310          C  
ATOM   1229  O   ASP A  73     -10.516 -11.388  -4.569  1.00  1.390          O  
ATOM   1230  CB  ASP A  73      -9.980 -11.119  -1.465  1.00  1.790          C  
ATOM   1231  CG  ASP A  73      -9.368 -10.793  -0.135  1.00  1.790          C  
ATOM   1232  OD1 ASP A  73      -8.174 -10.675  -0.036  1.00  1.790          O  
ATOM   1233  OD2 ASP A  73     -10.130 -10.629   0.807  1.00  1.790          O  
ATOM   1234  H   ASP A  73      -9.812  -8.819  -2.696  1.00  1.510          H  
ATOM   1235  HA  ASP A  73      -8.107 -11.109  -2.429  1.00  1.550          H  
ATOM   1236 1HB  ASP A  73     -10.864 -10.492  -1.561  1.00  2.150          H  
ATOM   1237 2HB  ASP A  73     -10.307 -12.160  -1.458  1.00  2.150          H  
ATOM   1238  N   PRO A  74      -9.120 -13.020  -3.932  1.00  1.570          N  
ATOM   1239  CA  PRO A  74      -9.640 -14.095  -4.753  1.00  1.820          C  
ATOM   1240  C   PRO A  74     -11.038 -14.523  -4.306  1.00  1.750          C  
ATOM   1241  O   PRO A  74     -11.357 -14.485  -3.108  1.00  2.280          O  
ATOM   1242  CB  PRO A  74      -8.621 -15.223  -4.533  1.00  2.730          C  
ATOM   1243  CG  PRO A  74      -7.352 -14.530  -4.104  1.00  2.730          C  
ATOM   1244  CD  PRO A  74      -7.800 -13.308  -3.334  1.00  2.730          C  
ATOM   1245  HA  PRO A  74      -9.653 -13.769  -5.806  1.00  2.180          H  
ATOM   1246 1HB  PRO A  74      -9.007 -15.932  -3.797  1.00  3.280          H  
ATOM   1247 2HB  PRO A  74      -8.488 -15.790  -5.468  1.00  3.280          H  
ATOM   1248 1HG  PRO A  74      -6.722 -15.214  -3.511  1.00  3.280          H  
ATOM   1249 2HG  PRO A  74      -6.765 -14.253  -4.985  1.00  3.280          H  
ATOM   1250 1HD  PRO A  74      -7.882 -13.475  -2.259  1.00  3.280          H  
ATOM   1251 2HD  PRO A  74      -7.074 -12.514  -3.591  1.00  3.280          H  
ATOM   1252  N   GLU A  75     -11.827 -14.983  -5.273  1.00  1.690          N  
ATOM   1253  CA  GLU A  75     -13.188 -15.506  -5.088  1.00  1.980          C  
ATOM   1254  C   GLU A  75     -14.156 -14.574  -4.343  1.00  1.940          C  
ATOM   1255  O   GLU A  75     -14.981 -15.057  -3.554  1.00  2.200          O  
ATOM   1256  CB  GLU A  75     -13.057 -16.804  -4.266  1.00  2.660          C  
ATOM   1257  CG  GLU A  75     -12.200 -17.891  -4.910  1.00  2.660          C  
ATOM   1258  CD  GLU A  75     -11.937 -19.071  -4.024  1.00  2.660          C  
ATOM   1259  OE1 GLU A  75     -11.883 -18.908  -2.817  1.00  2.660          O  
ATOM   1260  OE2 GLU A  75     -11.695 -20.127  -4.548  1.00  2.660          O  
ATOM   1261  H   GLU A  75     -11.435 -14.980  -6.206  1.00  2.030          H  
ATOM   1262  HA  GLU A  75     -13.609 -15.719  -6.060  1.00  2.380          H  
ATOM   1263 1HB  GLU A  75     -12.651 -16.591  -3.280  1.00  3.190          H  
ATOM   1264 2HB  GLU A  75     -14.050 -17.234  -4.116  1.00  3.190          H  
ATOM   1265 1HG  GLU A  75     -12.714 -18.260  -5.780  1.00  3.190          H  
ATOM   1266 2HG  GLU A  75     -11.253 -17.467  -5.234  1.00  3.190          H  
ATOM   1267  N   ARG A  76     -14.087 -13.261  -4.625  1.00  1.990          N  
ATOM   1268  CA  ARG A  76     -14.958 -12.260  -4.000  1.00  2.350          C  
ATOM   1269  C   ARG A  76     -14.768 -10.849  -4.573  1.00  2.210          C  
ATOM   1270  O   ARG A  76     -13.820 -10.580  -5.287  1.00  2.860          O  
ATOM   1271  CB  ARG A  76     -14.739 -12.237  -2.506  1.00  3.150          C  
ATOM   1272  CG  ARG A  76     -13.404 -11.802  -2.069  1.00  3.150          C  
ATOM   1273  CD  ARG A  76     -13.201 -12.153  -0.659  1.00  3.150          C  
ATOM   1274  NE  ARG A  76     -12.838 -13.535  -0.463  1.00  3.150          N  
ATOM   1275  CZ  ARG A  76     -12.773 -14.113   0.777  1.00  3.150          C  
ATOM   1276  NH1 ARG A  76     -13.092 -13.407   1.859  1.00  3.150          N  
ATOM   1277  NH2 ARG A  76     -12.378 -15.372   0.934  1.00  3.150          N  
ATOM   1278  H   ARG A  76     -13.401 -12.952  -5.302  1.00  2.390          H  
ATOM   1279  HA  ARG A  76     -15.990 -12.556  -4.184  1.00  2.820          H  
ATOM   1280 1HB  ARG A  76     -15.458 -11.555  -2.054  1.00  3.780          H  
ATOM   1281 2HB  ARG A  76     -14.910 -13.201  -2.071  1.00  3.780          H  
ATOM   1282 1HG  ARG A  76     -12.650 -12.320  -2.652  1.00  3.780          H  
ATOM   1283 2HG  ARG A  76     -13.274 -10.742  -2.203  1.00  3.780          H  
ATOM   1284 1HD  ARG A  76     -12.446 -11.533  -0.198  1.00  3.780          H  
ATOM   1285 2HD  ARG A  76     -14.143 -11.992  -0.158  1.00  3.780          H  
ATOM   1286  HE  ARG A  76     -12.540 -14.080  -1.306  1.00  3.780          H  
ATOM   1287 1HH1 ARG A  76     -13.387 -12.420   1.793  1.00  3.780          H  
ATOM   1288 2HH1 ARG A  76     -13.039 -13.846   2.799  1.00  3.780          H  
ATOM   1289 1HH2 ARG A  76     -12.129 -15.932   0.137  1.00  3.780          H  
ATOM   1290 2HH2 ARG A  76     -12.288 -15.754   1.898  1.00  3.780          H  
ATOM   1291  N   PHE A  77     -15.646  -9.921  -4.210  1.00  1.850          N  
ATOM   1292  CA  PHE A  77     -15.492  -8.511  -4.596  1.00  1.800          C  
ATOM   1293  C   PHE A  77     -14.723  -7.699  -3.544  1.00  1.720          C  
ATOM   1294  O   PHE A  77     -14.370  -6.528  -3.760  1.00  2.050          O  
ATOM   1295  CB  PHE A  77     -16.879  -7.887  -4.735  1.00  2.540          C  
ATOM   1296  CG  PHE A  77     -17.651  -7.971  -3.430  1.00  2.540          C  
ATOM   1297  CD1 PHE A  77     -17.513  -6.990  -2.444  1.00  2.540          C  
ATOM   1298  CD2 PHE A  77     -18.483  -9.051  -3.168  1.00  2.540          C  
ATOM   1299  CE1 PHE A  77     -18.186  -7.097  -1.251  1.00  2.540          C  
ATOM   1300  CE2 PHE A  77     -19.150  -9.155  -1.977  1.00  2.540          C  
ATOM   1301  CZ  PHE A  77     -19.001  -8.177  -1.017  1.00  2.540          C  
ATOM   1302  H   PHE A  77     -16.447 -10.182  -3.653  1.00  2.220          H  
ATOM   1303  HA  PHE A  77     -14.955  -8.460  -5.546  1.00  2.160          H  
ATOM   1304 1HB  PHE A  77     -16.789  -6.840  -5.018  1.00  3.050          H  
ATOM   1305 2HB  PHE A  77     -17.447  -8.398  -5.512  1.00  3.050          H  
ATOM   1306  HD1 PHE A  77     -16.861  -6.130  -2.625  1.00  3.050          H  
ATOM   1307  HD2 PHE A  77     -18.607  -9.822  -3.914  1.00  3.050          H  
ATOM   1308  HE1 PHE A  77     -18.072  -6.327  -0.488  1.00  3.050          H  
ATOM   1309  HE2 PHE A  77     -19.799 -10.009  -1.789  1.00  3.050          H  
ATOM   1310  HZ  PHE A  77     -19.533  -8.262  -0.069  1.00  3.050          H  
ATOM   1311  N   GLU A  78     -14.507  -8.308  -2.386  1.00  1.700          N  
ATOM   1312  CA  GLU A  78     -13.905  -7.623  -1.257  1.00  1.740          C  
ATOM   1313  C   GLU A  78     -12.537  -7.089  -1.635  1.00  1.300          C  
ATOM   1314  O   GLU A  78     -11.666  -7.810  -2.146  1.00  1.060          O  
ATOM   1315  CB  GLU A  78     -13.828  -8.559  -0.063  1.00  2.420          C  
ATOM   1316  CG  GLU A  78     -15.210  -8.983   0.477  1.00  2.420          C  
ATOM   1317  CD  GLU A  78     -15.124 -10.019   1.564  1.00  2.420          C  
ATOM   1318  OE1 GLU A  78     -14.027 -10.424   1.872  1.00  2.420          O  
ATOM   1319  OE2 GLU A  78     -16.141 -10.426   2.074  1.00  2.420          O  
ATOM   1320  H   GLU A  78     -14.798  -9.267  -2.298  1.00  2.040          H  
ATOM   1321  HA  GLU A  78     -14.539  -6.778  -0.988  1.00  2.090          H  
ATOM   1322 1HB  GLU A  78     -13.252  -9.411  -0.314  1.00  2.900          H  
ATOM   1323 2HB  GLU A  78     -13.302  -8.055   0.749  1.00  2.900          H  
ATOM   1324 1HG  GLU A  78     -15.722  -8.103   0.865  1.00  2.900          H  
ATOM   1325 2HG  GLU A  78     -15.808  -9.377  -0.345  1.00  2.900          H  
ATOM   1326  N   THR A  79     -12.365  -5.810  -1.349  1.00  1.480          N  
ATOM   1327  CA  THR A  79     -11.181  -5.077  -1.729  1.00  1.270          C  
ATOM   1328  C   THR A  79     -10.583  -4.275  -0.573  1.00  1.200          C  
ATOM   1329  O   THR A  79     -11.324  -3.728   0.265  1.00  1.360          O  
ATOM   1330  CB  THR A  79     -11.567  -4.181  -2.916  1.00  1.860          C  
ATOM   1331  OG1 THR A  79     -12.079  -5.009  -3.998  1.00  1.860          O  
ATOM   1332  CG2 THR A  79     -10.384  -3.442  -3.417  1.00  1.860          C  
ATOM   1333  H   THR A  79     -13.117  -5.316  -0.896  1.00  1.780          H  
ATOM   1334  HA  THR A  79     -10.424  -5.786  -2.063  1.00  1.520          H  
ATOM   1335  HB  THR A  79     -12.335  -3.476  -2.610  1.00  2.230          H  
ATOM   1336  HG1 THR A  79     -12.927  -5.478  -3.732  1.00  2.230          H  
ATOM   1337 1HG2 THR A  79     -10.692  -2.835  -4.265  1.00  2.230          H  
ATOM   1338 2HG2 THR A  79      -9.973  -2.804  -2.654  1.00  2.230          H  
ATOM   1339 3HG2 THR A  79      -9.631  -4.143  -3.725  1.00  2.230          H  
ATOM   1340  N   TYR A  80      -9.236  -4.221  -0.558  1.00  1.040          N  
ATOM   1341  CA  TYR A  80      -8.450  -3.494   0.439  1.00  1.030          C  
ATOM   1342  C   TYR A  80      -7.676  -2.373  -0.202  1.00  0.980          C  
ATOM   1343  O   TYR A  80      -7.159  -2.490  -1.319  1.00  1.000          O  
ATOM   1344  CB  TYR A  80      -7.459  -4.413   1.128  1.00  1.450          C  
ATOM   1345  CG  TYR A  80      -8.132  -5.524   1.726  1.00  1.450          C  
ATOM   1346  CD1 TYR A  80      -8.308  -6.599   0.923  1.00  1.450          C  
ATOM   1347  CD2 TYR A  80      -8.621  -5.507   3.022  1.00  1.450          C  
ATOM   1348  CE1 TYR A  80      -8.958  -7.649   1.352  1.00  1.450          C  
ATOM   1349  CE2 TYR A  80      -9.303  -6.622   3.476  1.00  1.450          C  
ATOM   1350  CZ  TYR A  80      -9.471  -7.702   2.612  1.00  1.450          C  
ATOM   1351  OH  TYR A  80     -10.149  -8.846   2.999  1.00  1.450          O  
ATOM   1352  H   TYR A  80      -8.744  -4.721  -1.301  1.00  1.250          H  
ATOM   1353  HA  TYR A  80      -9.110  -3.059   1.163  1.00  1.240          H  
ATOM   1354 1HB  TYR A  80      -6.726  -4.784   0.414  1.00  1.740          H  
ATOM   1355 2HB  TYR A  80      -6.937  -3.861   1.903  1.00  1.740          H  
ATOM   1356  HD1 TYR A  80      -7.920  -6.595  -0.101  1.00  1.740          H  
ATOM   1357  HD2 TYR A  80      -8.481  -4.640   3.663  1.00  1.740          H  
ATOM   1358  HE1 TYR A  80      -9.083  -8.453   0.694  1.00  1.740          H  
ATOM   1359  HE2 TYR A  80      -9.708  -6.656   4.487  1.00  1.740          H  
ATOM   1360  HH  TYR A  80     -10.189  -9.489   2.228  1.00  1.740          H  
ATOM   1361  N   TYR A  81      -7.531  -1.302   0.545  1.00  0.980          N  
ATOM   1362  CA  TYR A  81      -6.861  -0.127   0.060  1.00  0.970          C  
ATOM   1363  C   TYR A  81      -5.800   0.358   1.024  1.00  1.070          C  
ATOM   1364  O   TYR A  81      -5.901   0.161   2.246  1.00  1.140          O  
ATOM   1365  CB  TYR A  81      -7.916   0.953  -0.091  1.00  1.360          C  
ATOM   1366  CG  TYR A  81      -9.076   0.520  -0.964  1.00  1.360          C  
ATOM   1367  CD1 TYR A  81     -10.137  -0.172  -0.401  1.00  1.360          C  
ATOM   1368  CD2 TYR A  81      -9.084   0.793  -2.280  1.00  1.360          C  
ATOM   1369  CE1 TYR A  81     -11.172  -0.576  -1.167  1.00  1.360          C  
ATOM   1370  CE2 TYR A  81     -10.147   0.383  -3.071  1.00  1.360          C  
ATOM   1371  CZ  TYR A  81     -11.189  -0.297  -2.508  1.00  1.360          C  
ATOM   1372  OH  TYR A  81     -12.259  -0.695  -3.276  1.00  1.360          O  
ATOM   1373  H   TYR A  81      -7.970  -1.286   1.462  1.00  1.180          H  
ATOM   1374  HA  TYR A  81      -6.384  -0.346  -0.896  1.00  1.160          H  
ATOM   1375 1HB  TYR A  81      -8.283   1.185   0.888  1.00  1.630          H  
ATOM   1376 2HB  TYR A  81      -7.476   1.856  -0.513  1.00  1.630          H  
ATOM   1377  HD1 TYR A  81     -10.138  -0.402   0.667  1.00  1.630          H  
ATOM   1378  HD2 TYR A  81      -8.252   1.344  -2.701  1.00  1.630          H  
ATOM   1379  HE1 TYR A  81     -11.967  -1.115  -0.716  1.00  1.630          H  
ATOM   1380  HE2 TYR A  81     -10.161   0.607  -4.132  1.00  1.630          H  
ATOM   1381  HH  TYR A  81     -12.868  -1.200  -2.732  1.00  1.630          H  
ATOM   1382  N   CYS A  82      -4.792   1.017   0.469  1.00  1.180          N  
ATOM   1383  CA  CYS A  82      -3.771   1.676   1.280  1.00  1.360          C  
ATOM   1384  C   CYS A  82      -3.000   2.694   0.448  1.00  1.370          C  
ATOM   1385  O   CYS A  82      -3.073   2.671  -0.785  1.00  1.390          O  
ATOM   1386  CB  CYS A  82      -2.827   0.643   1.891  1.00  1.830          C  
ATOM   1387  SG  CYS A  82      -1.922  -0.318   0.715  1.00  1.830          S  
ATOM   1388  H   CYS A  82      -4.750   1.067  -0.558  1.00  1.420          H  
ATOM   1389  HA  CYS A  82      -4.263   2.202   2.099  1.00  1.630          H  
ATOM   1390 1HB  CYS A  82      -2.112   1.149   2.535  1.00  2.200          H  
ATOM   1391 2HB  CYS A  82      -3.385  -0.038   2.522  1.00  2.200          H  
ATOM   1392  HG  CYS A  82      -1.417  -1.158   1.633  1.00  2.200          H  
ATOM   1393  N   LEU A  83      -2.219   3.546   1.097  1.00  1.470          N  
ATOM   1394  CA  LEU A  83      -1.411   4.513   0.330  1.00  1.530          C  
ATOM   1395  C   LEU A  83      -0.288   3.850  -0.470  1.00  1.670          C  
ATOM   1396  O   LEU A  83       0.237   2.806  -0.063  1.00  1.910          O  
ATOM   1397  CB  LEU A  83      -0.835   5.584   1.270  1.00  2.120          C  
ATOM   1398  CG  LEU A  83       0.108   5.120   2.430  1.00  2.120          C  
ATOM   1399  CD1 LEU A  83       1.582   5.173   2.017  1.00  2.120          C  
ATOM   1400  CD2 LEU A  83      -0.155   6.022   3.649  1.00  2.120          C  
ATOM   1401  H   LEU A  83      -2.254   3.532   2.126  1.00  1.760          H  
ATOM   1402  HA  LEU A  83      -2.071   5.017  -0.376  1.00  1.840          H  
ATOM   1403 1HB  LEU A  83      -0.254   6.257   0.655  1.00  2.540          H  
ATOM   1404 2HB  LEU A  83      -1.654   6.147   1.701  1.00  2.540          H  
ATOM   1405  HG  LEU A  83      -0.113   4.089   2.680  1.00  2.540          H  
ATOM   1406 1HD1 LEU A  83       2.200   4.843   2.846  1.00  2.540          H  
ATOM   1407 2HD1 LEU A  83       1.770   4.528   1.173  1.00  2.540          H  
ATOM   1408 3HD1 LEU A  83       1.853   6.192   1.749  1.00  2.540          H  
ATOM   1409 1HD2 LEU A  83       0.470   5.719   4.479  1.00  2.540          H  
ATOM   1410 2HD2 LEU A  83       0.066   7.057   3.396  1.00  2.540          H  
ATOM   1411 3HD2 LEU A  83      -1.204   5.940   3.945  1.00  2.540          H  
ATOM   1412  N   ARG A  84       0.097   4.481  -1.598  1.00  2.110          N  
ATOM   1413  CA  ARG A  84       1.184   3.980  -2.430  1.00  2.390          C  
ATOM   1414  C   ARG A  84       2.515   3.907  -1.707  1.00  2.070          C  
ATOM   1415  O   ARG A  84       2.950   4.853  -1.049  1.00  2.590          O  
ATOM   1416  CB  ARG A  84       1.350   4.817  -3.686  1.00  3.230          C  
ATOM   1417  CG  ARG A  84       2.450   4.344  -4.635  1.00  3.230          C  
ATOM   1418  CD  ARG A  84       2.501   5.144  -5.864  1.00  3.230          C  
ATOM   1419  NE  ARG A  84       3.680   4.810  -6.674  1.00  3.230          N  
ATOM   1420  CZ  ARG A  84       4.105   5.483  -7.774  1.00  3.230          C  
ATOM   1421  NH1 ARG A  84       3.445   6.531  -8.229  1.00  3.230          N  
ATOM   1422  NH2 ARG A  84       5.208   5.082  -8.396  1.00  3.230          N  
ATOM   1423  H   ARG A  84      -0.375   5.333  -1.914  1.00  2.530          H  
ATOM   1424  HA  ARG A  84       0.915   2.976  -2.745  1.00  2.870          H  
ATOM   1425 1HB  ARG A  84       0.429   4.776  -4.254  1.00  3.880          H  
ATOM   1426 2HB  ARG A  84       1.535   5.860  -3.422  1.00  3.880          H  
ATOM   1427 1HG  ARG A  84       3.423   4.434  -4.156  1.00  3.880          H  
ATOM   1428 2HG  ARG A  84       2.272   3.303  -4.911  1.00  3.880          H  
ATOM   1429 1HD  ARG A  84       1.612   4.930  -6.453  1.00  3.880          H  
ATOM   1430 2HD  ARG A  84       2.533   6.203  -5.612  1.00  3.880          H  
ATOM   1431  HE  ARG A  84       4.233   4.015  -6.381  1.00  3.880          H  
ATOM   1432 1HH1 ARG A  84       2.565   6.839  -7.778  1.00  3.880          H  
ATOM   1433 2HH1 ARG A  84       3.773   7.023  -9.045  1.00  3.880          H  
ATOM   1434 1HH2 ARG A  84       5.721   4.279  -8.052  1.00  3.880          H  
ATOM   1435 2HH2 ARG A  84       5.539   5.575  -9.213  1.00  3.880          H  
ATOM   1436  N   HIS A  85       3.191   2.792  -1.917  1.00  1.990          N  
ATOM   1437  CA  HIS A  85       4.478   2.489  -1.333  1.00  2.330          C  
ATOM   1438  C   HIS A  85       5.276   1.628  -2.309  1.00  2.080          C  
ATOM   1439  O   HIS A  85       4.774   1.282  -3.378  1.00  2.190          O  
ATOM   1440  CB  HIS A  85       4.270   1.801   0.025  1.00  3.130          C  
ATOM   1441  CG  HIS A  85       3.495   0.497  -0.040  1.00  3.130          C  
ATOM   1442  ND1 HIS A  85       2.106   0.448  -0.118  1.00  3.130          N  
ATOM   1443  CD2 HIS A  85       3.913  -0.792  -0.020  1.00  3.130          C  
ATOM   1444  CE1 HIS A  85       1.721  -0.822  -0.148  1.00  3.130          C  
ATOM   1445  NE2 HIS A  85       2.792  -1.588  -0.088  1.00  3.130          N  
ATOM   1446  H   HIS A  85       2.764   2.081  -2.491  1.00  2.390          H  
ATOM   1447  HA  HIS A  85       5.034   3.410  -1.164  1.00  2.800          H  
ATOM   1448 1HB  HIS A  85       5.234   1.597   0.483  1.00  3.750          H  
ATOM   1449 2HB  HIS A  85       3.730   2.480   0.688  1.00  3.750          H  
ATOM   1450  HD1 HIS A  85       1.451   1.239   0.005  1.00  3.750          H  
ATOM   1451  HD2 HIS A  85       4.898  -1.242   0.038  1.00  3.750          H  
ATOM   1452  HE1 HIS A  85       0.678  -1.085  -0.215  1.00  3.750          H  
ATOM   1453  N   ALA A  86       6.526   1.311  -1.969  1.00  2.090          N  
ATOM   1454  CA  ALA A  86       7.384   0.516  -2.855  1.00  2.090          C  
ATOM   1455  C   ALA A  86       6.757  -0.835  -3.136  1.00  2.120          C  
ATOM   1456  O   ALA A  86       6.025  -1.376  -2.307  1.00  2.620          O  
ATOM   1457  CB  ALA A  86       8.758   0.330  -2.242  1.00  2.930          C  
ATOM   1458  H   ALA A  86       6.888   1.630  -1.083  1.00  2.510          H  
ATOM   1459  HA  ALA A  86       7.483   1.043  -3.806  1.00  2.510          H  
ATOM   1460 1HB  ALA A  86       9.379  -0.251  -2.927  1.00  3.510          H  
ATOM   1461 2HB  ALA A  86       9.216   1.303  -2.071  1.00  3.510          H  
ATOM   1462 3HB  ALA A  86       8.672  -0.197  -1.306  1.00  3.510          H  
ATOM   1463  N   GLU A  87       6.999  -1.363  -4.327  1.00  1.890          N  
ATOM   1464  CA  GLU A  87       6.436  -2.645  -4.706  1.00  1.850          C  
ATOM   1465  C   GLU A  87       6.855  -3.790  -3.792  1.00  1.840          C  
ATOM   1466  O   GLU A  87       8.040  -3.991  -3.522  1.00  2.000          O  
ATOM   1467  CB  GLU A  87       6.850  -2.965  -6.144  1.00  2.610          C  
ATOM   1468  CG  GLU A  87       6.308  -1.978  -7.182  1.00  2.610          C  
ATOM   1469  CD  GLU A  87       7.172  -0.737  -7.335  1.00  2.610          C  
ATOM   1470  OE1 GLU A  87       8.148  -0.618  -6.616  1.00  2.610          O  
ATOM   1471  OE2 GLU A  87       6.853   0.089  -8.150  1.00  2.610          O  
ATOM   1472  H   GLU A  87       7.595  -0.871  -4.997  1.00  2.270          H  
ATOM   1473  HA  GLU A  87       5.351  -2.560  -4.663  1.00  2.220          H  
ATOM   1474 1HB  GLU A  87       7.938  -2.978  -6.217  1.00  3.130          H  
ATOM   1475 2HB  GLU A  87       6.495  -3.961  -6.410  1.00  3.130          H  
ATOM   1476 1HG  GLU A  87       6.241  -2.481  -8.146  1.00  3.130          H  
ATOM   1477 2HG  GLU A  87       5.303  -1.679  -6.887  1.00  3.130          H  
ATOM   1478  N   HIS A  88       5.854  -4.557  -3.375  1.00  1.950          N  
ATOM   1479  CA  HIS A  88       5.965  -5.739  -2.522  1.00  2.080          C  
ATOM   1480  C   HIS A  88       4.979  -6.800  -3.003  1.00  1.550          C  
ATOM   1481  O   HIS A  88       3.978  -6.467  -3.646  1.00  1.740          O  
ATOM   1482  CB  HIS A  88       5.680  -5.416  -1.042  1.00  2.860          C  
ATOM   1483  CG  HIS A  88       6.707  -4.568  -0.310  1.00  2.860          C  
ATOM   1484  ND1 HIS A  88       6.810  -3.215  -0.467  1.00  2.860          N  
ATOM   1485  CD2 HIS A  88       7.634  -4.908   0.611  1.00  2.860          C  
ATOM   1486  CE1 HIS A  88       7.763  -2.754   0.312  1.00  2.860          C  
ATOM   1487  NE2 HIS A  88       8.280  -3.756   0.989  1.00  2.860          N  
ATOM   1488  H   HIS A  88       4.925  -4.286  -3.665  1.00  2.340          H  
ATOM   1489  HA  HIS A  88       6.971  -6.157  -2.589  1.00  2.500          H  
ATOM   1490 1HB  HIS A  88       4.723  -4.895  -0.974  1.00  3.430          H  
ATOM   1491 2HB  HIS A  88       5.566  -6.343  -0.501  1.00  3.430          H  
ATOM   1492  HD1 HIS A  88       6.456  -2.677  -1.252  1.00  3.430          H  
ATOM   1493  HD2 HIS A  88       7.905  -5.858   1.060  1.00  3.430          H  
ATOM   1494  HE1 HIS A  88       7.989  -1.695   0.324  1.00  3.430          H  
ATOM   1495  N   ASN A  89       5.238  -8.068  -2.704  1.00  1.430          N  
ATOM   1496  CA  ASN A  89       4.216  -9.075  -3.025  1.00  1.250          C  
ATOM   1497  C   ASN A  89       3.358  -9.202  -1.774  1.00  1.220          C  
ATOM   1498  O   ASN A  89       3.774  -8.724  -0.717  1.00  1.720          O  
ATOM   1499  CB  ASN A  89       4.854 -10.378  -3.448  1.00  1.820          C  
ATOM   1500  CG  ASN A  89       5.629 -10.199  -4.726  1.00  1.820          C  
ATOM   1501  OD1 ASN A  89       5.160  -9.549  -5.669  1.00  1.820          O  
ATOM   1502  ND2 ASN A  89       6.818 -10.730  -4.760  1.00  1.820          N  
ATOM   1503  H   ASN A  89       6.112  -8.284  -2.212  1.00  1.720          H  
ATOM   1504  HA  ASN A  89       3.578  -8.709  -3.833  1.00  1.500          H  
ATOM   1505 1HB  ASN A  89       5.523 -10.729  -2.674  1.00  2.190          H  
ATOM   1506 2HB  ASN A  89       4.084 -11.137  -3.587  1.00  2.190          H  
ATOM   1507 1HD2 ASN A  89       7.405 -10.614  -5.561  1.00  2.190          H  
ATOM   1508 2HD2 ASN A  89       7.170 -11.230  -3.973  1.00  2.190          H  
ATOM   1509  N   HIS A  90       2.203  -9.880  -1.804  1.00  1.010          N  
ATOM   1510  CA  HIS A  90       1.464  -9.897  -0.535  1.00  1.040          C  
ATOM   1511  C   HIS A  90       0.819 -11.217  -0.120  1.00  0.940          C  
ATOM   1512  O   HIS A  90       0.364 -12.007  -0.955  1.00  0.920          O  
ATOM   1513  CB  HIS A  90       0.385  -8.795  -0.554  1.00  1.440          C  
ATOM   1514  CG  HIS A  90       0.942  -7.381  -0.713  1.00  1.440          C  
ATOM   1515  ND1 HIS A  90       1.242  -6.840  -1.938  1.00  1.440          N  
ATOM   1516  CD2 HIS A  90       1.284  -6.445   0.195  1.00  1.440          C  
ATOM   1517  CE1 HIS A  90       1.754  -5.641  -1.777  1.00  1.440          C  
ATOM   1518  NE2 HIS A  90       1.820  -5.375  -0.501  1.00  1.440          N  
ATOM   1519  H   HIS A  90       1.817 -10.308  -2.654  1.00  1.210          H  
ATOM   1520  HA  HIS A  90       2.146  -9.647   0.268  1.00  1.250          H  
ATOM   1521 1HB  HIS A  90      -0.283  -8.984  -1.387  1.00  1.730          H  
ATOM   1522 2HB  HIS A  90      -0.193  -8.837   0.368  1.00  1.730          H  
ATOM   1523  HD1 HIS A  90       1.240  -7.317  -2.814  1.00  1.730          H  
ATOM   1524  HD2 HIS A  90       1.241  -6.429   1.284  1.00  1.730          H  
ATOM   1525  HE1 HIS A  90       2.064  -5.056  -2.640  1.00  1.730          H  
ATOM   1526  N   ILE A  91       0.753 -11.399   1.200  1.00  0.990          N  
ATOM   1527  CA  ILE A  91       0.059 -12.524   1.819  1.00  0.970          C  
ATOM   1528  C   ILE A  91      -1.104 -11.998   2.662  1.00  1.060          C  
ATOM   1529  O   ILE A  91      -0.928 -11.108   3.491  1.00  1.240          O  
ATOM   1530  CB  ILE A  91       0.972 -13.375   2.733  1.00  1.370          C  
ATOM   1531  CG1 ILE A  91       2.179 -13.970   1.965  1.00  1.370          C  
ATOM   1532  CG2 ILE A  91       0.156 -14.518   3.308  1.00  1.370          C  
ATOM   1533  CD1 ILE A  91       3.276 -14.606   2.874  1.00  1.370          C  
ATOM   1534  H   ILE A  91       1.218 -10.689   1.779  1.00  1.190          H  
ATOM   1535  HA  ILE A  91      -0.342 -13.163   1.040  1.00  1.160          H  
ATOM   1536  HB  ILE A  91       1.340 -12.775   3.530  1.00  1.640          H  
ATOM   1537 1HG1 ILE A  91       1.827 -14.737   1.305  1.00  1.640          H  
ATOM   1538 2HG1 ILE A  91       2.625 -13.189   1.365  1.00  1.640          H  
ATOM   1539 1HG2 ILE A  91       0.780 -15.079   3.941  1.00  1.640          H  
ATOM   1540 2HG2 ILE A  91      -0.675 -14.164   3.879  1.00  1.640          H  
ATOM   1541 3HG2 ILE A  91      -0.216 -15.153   2.499  1.00  1.640          H  
ATOM   1542 1HD1 ILE A  91       4.072 -14.993   2.244  1.00  1.640          H  
ATOM   1543 2HD1 ILE A  91       3.683 -13.871   3.554  1.00  1.640          H  
ATOM   1544 3HD1 ILE A  91       2.875 -15.408   3.452  1.00  1.640          H  
ATOM   1545  N   TYR A  92      -2.291 -12.545   2.452  1.00  1.030          N  
ATOM   1546  CA  TYR A  92      -3.491 -12.152   3.191  1.00  1.190          C  
ATOM   1547  C   TYR A  92      -4.076 -13.324   3.961  1.00  1.260          C  
ATOM   1548  O   TYR A  92      -3.875 -14.483   3.586  1.00  1.280          O  
ATOM   1549  CB  TYR A  92      -4.550 -11.596   2.245  1.00  1.600          C  
ATOM   1550  CG  TYR A  92      -4.183 -10.288   1.592  1.00  1.600          C  
ATOM   1551  CD1 TYR A  92      -3.390 -10.274   0.478  1.00  1.600          C  
ATOM   1552  CD2 TYR A  92      -4.670  -9.104   2.101  1.00  1.600          C  
ATOM   1553  CE1 TYR A  92      -3.076  -9.086  -0.127  1.00  1.600          C  
ATOM   1554  CE2 TYR A  92      -4.360  -7.915   1.504  1.00  1.600          C  
ATOM   1555  CZ  TYR A  92      -3.562  -7.908   0.401  1.00  1.600          C  
ATOM   1556  OH  TYR A  92      -3.234  -6.735  -0.156  1.00  1.600          O  
ATOM   1557  H   TYR A  92      -2.359 -13.278   1.742  1.00  1.240          H  
ATOM   1558  HA  TYR A  92      -3.227 -11.380   3.915  1.00  1.430          H  
ATOM   1559 1HB  TYR A  92      -4.741 -12.327   1.455  1.00  1.920          H  
ATOM   1560 2HB  TYR A  92      -5.484 -11.458   2.790  1.00  1.920          H  
ATOM   1561  HD1 TYR A  92      -3.010 -11.207   0.091  1.00  1.920          H  
ATOM   1562  HD2 TYR A  92      -5.283  -9.109   2.976  1.00  1.920          H  
ATOM   1563  HE1 TYR A  92      -2.447  -9.073  -1.005  1.00  1.920          H  
ATOM   1564  HE2 TYR A  92      -4.737  -6.978   1.920  1.00  1.920          H  
ATOM   1565  HH  TYR A  92      -3.571  -6.029   0.406  1.00  1.920          H  
ATOM   1566  N   LEU A  93      -4.797 -13.025   5.035  1.00  1.410          N  
ATOM   1567  CA  LEU A  93      -5.481 -14.082   5.775  1.00  1.600          C  
ATOM   1568  C   LEU A  93      -6.525 -14.849   4.952  1.00  1.810          C  
ATOM   1569  O   LEU A  93      -7.410 -14.258   4.323  1.00  2.110          O  
ATOM   1570  CB  LEU A  93      -6.200 -13.519   7.026  1.00  2.160          C  
ATOM   1571  CG  LEU A  93      -6.979 -14.586   7.952  1.00  2.160          C  
ATOM   1572  CD1 LEU A  93      -5.994 -15.526   8.630  1.00  2.160          C  
ATOM   1573  CD2 LEU A  93      -7.812 -13.873   9.001  1.00  2.160          C  
ATOM   1574  H   LEU A  93      -4.802 -12.050   5.350  1.00  1.690          H  
ATOM   1575  HA  LEU A  93      -4.722 -14.777   6.103  1.00  1.920          H  
ATOM   1576 1HB  LEU A  93      -5.462 -13.014   7.646  1.00  2.600          H  
ATOM   1577 2HB  LEU A  93      -6.919 -12.797   6.696  1.00  2.600          H  
ATOM   1578  HG  LEU A  93      -7.643 -15.177   7.330  1.00  2.600          H  
ATOM   1579 1HD1 LEU A  93      -6.546 -16.246   9.234  1.00  2.600          H  
ATOM   1580 2HD1 LEU A  93      -5.427 -16.056   7.885  1.00  2.600          H  
ATOM   1581 3HD1 LEU A  93      -5.323 -14.951   9.267  1.00  2.600          H  
ATOM   1582 1HD2 LEU A  93      -8.352 -14.604   9.604  1.00  2.600          H  
ATOM   1583 2HD2 LEU A  93      -7.168 -13.304   9.642  1.00  2.600          H  
ATOM   1584 3HD2 LEU A  93      -8.529 -13.215   8.520  1.00  2.600          H  
ATOM   1585  N   PHE A  94      -6.416 -16.177   5.014  1.00  1.810          N  
ATOM   1586  CA  PHE A  94      -7.358 -17.128   4.428  1.00  2.160          C  
ATOM   1587  C   PHE A  94      -8.454 -17.308   5.473  1.00  2.460          C  
ATOM   1588  O   PHE A  94      -8.265 -17.981   6.489  1.00  2.570          O  
ATOM   1589  CB  PHE A  94      -6.647 -18.454   4.140  1.00  2.880          C  
ATOM   1590  CG  PHE A  94      -7.426 -19.497   3.449  1.00  2.880          C  
ATOM   1591  CD1 PHE A  94      -7.655 -19.438   2.083  1.00  2.880          C  
ATOM   1592  CD2 PHE A  94      -7.899 -20.578   4.153  1.00  2.880          C  
ATOM   1593  CE1 PHE A  94      -8.347 -20.430   1.448  1.00  2.880          C  
ATOM   1594  CE2 PHE A  94      -8.585 -21.570   3.519  1.00  2.880          C  
ATOM   1595  CZ  PHE A  94      -8.813 -21.496   2.165  1.00  2.880          C  
ATOM   1596  H   PHE A  94      -5.597 -16.538   5.503  1.00  2.170          H  
ATOM   1597  HA  PHE A  94      -7.789 -16.714   3.516  1.00  2.590          H  
ATOM   1598 1HB  PHE A  94      -5.804 -18.260   3.537  1.00  3.460          H  
ATOM   1599 2HB  PHE A  94      -6.273 -18.873   5.077  1.00  3.460          H  
ATOM   1600  HD1 PHE A  94      -7.286 -18.604   1.517  1.00  3.460          H  
ATOM   1601  HD2 PHE A  94      -7.713 -20.641   5.230  1.00  3.460          H  
ATOM   1602  HE1 PHE A  94      -8.530 -20.378   0.377  1.00  3.460          H  
ATOM   1603  HE2 PHE A  94      -8.963 -22.426   4.085  1.00  3.460          H  
ATOM   1604  HZ  PHE A  94      -9.374 -22.292   1.671  1.00  3.460          H  
ATOM   1605  N   ASP A  95      -9.610 -16.704   5.257  1.00  3.110          N  
ATOM   1606  CA  ASP A  95     -10.630 -16.628   6.292  1.00  3.590          C  
ATOM   1607  C   ASP A  95     -11.561 -17.822   6.484  1.00  3.470          C  
ATOM   1608  O   ASP A  95     -12.781 -17.715   6.353  1.00  3.830          O  
ATOM   1609  CB  ASP A  95     -11.418 -15.345   6.075  1.00  4.830          C  
ATOM   1610  CG  ASP A  95     -11.997 -15.250   4.683  1.00  4.830          C  
ATOM   1611  OD1 ASP A  95     -11.457 -15.884   3.772  1.00  4.830          O  
ATOM   1612  OD2 ASP A  95     -12.931 -14.508   4.500  1.00  4.830          O  
ATOM   1613  H   ASP A  95      -9.800 -16.227   4.371  1.00  3.730          H  
ATOM   1614  HA  ASP A  95     -10.100 -16.496   7.236  1.00  4.310          H  
ATOM   1615 1HB  ASP A  95     -12.228 -15.288   6.804  1.00  5.800          H  
ATOM   1616 2HB  ASP A  95     -10.761 -14.487   6.241  1.00  5.800          H  
ATOM   1617  N   GLU A  96     -10.965 -18.953   6.849  1.00  3.410          N  
ATOM   1618  CA  GLU A  96     -11.718 -20.169   7.177  1.00  3.990          C  
ATOM   1619  C   GLU A  96     -11.436 -20.597   8.618  1.00  3.960          C  
ATOM   1620  O   GLU A  96     -11.748 -21.714   9.034  1.00  4.760          O  
ATOM   1621  CB  GLU A  96     -11.451 -21.311   6.190  1.00  5.350          C  
ATOM   1622  CG  GLU A  96     -11.937 -21.019   4.763  1.00  5.350          C  
ATOM   1623  CD  GLU A  96     -11.860 -22.214   3.826  1.00  5.350          C  
ATOM   1624  OE1 GLU A  96     -11.402 -23.253   4.245  1.00  5.350          O  
ATOM   1625  OE2 GLU A  96     -12.260 -22.079   2.693  1.00  5.350          O  
ATOM   1626  H   GLU A  96      -9.942 -18.922   6.898  1.00  4.090          H  
ATOM   1627  HA  GLU A  96     -12.781 -19.939   7.112  1.00  4.790          H  
ATOM   1628 1HB  GLU A  96     -10.382 -21.512   6.150  1.00  6.420          H  
ATOM   1629 2HB  GLU A  96     -11.946 -22.218   6.535  1.00  6.420          H  
ATOM   1630 1HG  GLU A  96     -12.967 -20.668   4.810  1.00  6.420          H  
ATOM   1631 2HG  GLU A  96     -11.331 -20.208   4.354  1.00  6.420          H  
ATOM   1632  N   VAL A  97     -10.798 -19.696   9.351  1.00  3.500          N  
ATOM   1633  CA  VAL A  97     -10.421 -19.860  10.746  1.00  4.060          C  
ATOM   1634  C   VAL A  97     -10.809 -18.613  11.517  1.00  4.420          C  
ATOM   1635  O   VAL A  97     -11.006 -17.558  10.910  1.00  4.640          O  
ATOM   1636  CB  VAL A  97      -8.899 -20.087  10.878  1.00  5.460          C  
ATOM   1637  CG1 VAL A  97      -8.488 -21.357  10.138  1.00  5.460          C  
ATOM   1638  CG2 VAL A  97      -8.132 -18.860  10.304  1.00  5.460          C  
ATOM   1639  H   VAL A  97     -10.620 -18.808   8.912  1.00  4.200          H  
ATOM   1640  HA  VAL A  97     -10.953 -20.717  11.161  1.00  4.870          H  
ATOM   1641  HB  VAL A  97      -8.649 -20.217  11.931  1.00  6.550          H  
ATOM   1642 1HG1 VAL A  97      -7.421 -21.516  10.259  1.00  6.550          H  
ATOM   1643 2HG1 VAL A  97      -9.028 -22.208  10.551  1.00  6.550          H  
ATOM   1644 3HG1 VAL A  97      -8.715 -21.266   9.081  1.00  6.550          H  
ATOM   1645 1HG2 VAL A  97      -7.060 -19.025  10.414  1.00  6.550          H  
ATOM   1646 2HG2 VAL A  97      -8.370 -18.731   9.246  1.00  6.550          H  
ATOM   1647 3HG2 VAL A  97      -8.410 -17.961  10.843  1.00  6.550          H  
ATOM   1648  N   LYS A  98     -10.852 -18.696  12.840  1.00  4.690          N  
ATOM   1649  CA  LYS A  98     -11.061 -17.485  13.613  1.00  5.170          C  
ATOM   1650  C   LYS A  98      -9.699 -16.881  13.931  1.00  5.480          C  
ATOM   1651  O   LYS A  98      -8.940 -17.432  14.728  1.00  5.970          O  
ATOM   1652  CB  LYS A  98     -11.846 -17.779  14.893  1.00  7.050          C  
ATOM   1653  CG  LYS A  98     -12.208 -16.540  15.712  1.00  7.050          C  
ATOM   1654  CD  LYS A  98     -13.059 -16.906  16.929  1.00  7.050          C  
ATOM   1655  CE  LYS A  98     -13.452 -15.669  17.731  1.00  7.050          C  
ATOM   1656  NZ  LYS A  98     -14.291 -16.016  18.916  1.00  7.050          N  
ATOM   1657  H   LYS A  98     -10.713 -19.584  13.301  1.00  5.630          H  
ATOM   1658  HA  LYS A  98     -11.620 -16.767  13.014  1.00  6.200          H  
ATOM   1659 1HB  LYS A  98     -12.771 -18.295  14.640  1.00  8.460          H  
ATOM   1660 2HB  LYS A  98     -11.263 -18.443  15.531  1.00  8.460          H  
ATOM   1661 1HG  LYS A  98     -11.294 -16.051  16.054  1.00  8.460          H  
ATOM   1662 2HG  LYS A  98     -12.760 -15.840  15.084  1.00  8.460          H  
ATOM   1663 1HD  LYS A  98     -13.965 -17.417  16.599  1.00  8.460          H  
ATOM   1664 2HD  LYS A  98     -12.496 -17.581  17.573  1.00  8.460          H  
ATOM   1665 1HE  LYS A  98     -12.549 -15.165  18.074  1.00  8.460          H  
ATOM   1666 2HE  LYS A  98     -14.014 -14.990  17.089  1.00  8.460          H  
ATOM   1667 1HZ  LYS A  98     -14.530 -15.172  19.419  1.00  8.460          H  
ATOM   1668 2HZ  LYS A  98     -15.138 -16.474  18.609  1.00  8.460          H  
ATOM   1669 3HZ  LYS A  98     -13.777 -16.636  19.526  1.00  8.460          H  
ATOM   1670  N   GLN A  99      -9.393 -15.766  13.280  1.00  5.540          N  
ATOM   1671  CA  GLN A  99      -8.106 -15.094  13.397  1.00  5.990          C  
ATOM   1672  C   GLN A  99      -8.240 -13.623  13.017  1.00  5.550          C  
ATOM   1673  O   GLN A  99      -9.140 -13.252  12.264  1.00  5.790          O  
ATOM   1674  CB  GLN A  99      -7.058 -15.824  12.529  1.00  8.210          C  
ATOM   1675  CG  GLN A  99      -5.629 -15.224  12.485  1.00  8.210          C  
ATOM   1676  CD  GLN A  99      -4.935 -15.151  13.841  1.00  8.210          C  
ATOM   1677  OE1 GLN A  99      -5.335 -14.323  14.688  1.00  8.210          O  
ATOM   1678  NE2 GLN A  99      -3.912 -15.975  14.051  1.00  8.210          N  
ATOM   1679  H   GLN A  99     -10.087 -15.384  12.649  1.00  6.650          H  
ATOM   1680  HA  GLN A  99      -7.788 -15.143  14.438  1.00  7.190          H  
ATOM   1681 1HB  GLN A  99      -6.968 -16.854  12.873  1.00  9.850          H  
ATOM   1682 2HB  GLN A  99      -7.420 -15.859  11.511  1.00  9.850          H  
ATOM   1683 1HG  GLN A  99      -5.023 -15.873  11.856  1.00  9.850          H  
ATOM   1684 2HG  GLN A  99      -5.651 -14.234  12.043  1.00  9.850          H  
ATOM   1685 1HE2 GLN A  99      -3.413 -15.955  14.921  1.00  9.850          H  
ATOM   1686 2HE2 GLN A  99      -3.616 -16.618  13.336  1.00  9.850          H  
ATOM   1687  N   GLN A 100      -7.358 -12.793  13.561  1.00  5.310          N  
ATOM   1688  CA  GLN A 100      -7.274 -11.383  13.207  1.00  5.290          C  
ATOM   1689  C   GLN A 100      -6.918 -11.213  11.744  1.00  5.420          C  
ATOM   1690  O   GLN A 100      -6.030 -11.889  11.236  1.00  5.690          O  
ATOM   1691  CB  GLN A 100      -6.235 -10.684  14.072  1.00  7.410          C  
ATOM   1692  CG  GLN A 100      -6.068  -9.216  13.767  1.00  7.410          C  
ATOM   1693  CD  GLN A 100      -5.079  -8.537  14.643  1.00  7.410          C  
ATOM   1694  OE1 GLN A 100      -4.470  -9.137  15.533  1.00  7.410          O  
ATOM   1695  NE2 GLN A 100      -4.903  -7.251  14.396  1.00  7.410          N  
ATOM   1696  H   GLN A 100      -6.669 -13.189  14.203  1.00  6.370          H  
ATOM   1697  HA  GLN A 100      -8.246 -10.925  13.378  1.00  6.350          H  
ATOM   1698 1HB  GLN A 100      -6.520 -10.773  15.118  1.00  8.900          H  
ATOM   1699 2HB  GLN A 100      -5.300 -11.177  13.961  1.00  8.900          H  
ATOM   1700 1HG  GLN A 100      -5.698  -9.109  12.744  1.00  8.900          H  
ATOM   1701 2HG  GLN A 100      -7.026  -8.714  13.872  1.00  8.900          H  
ATOM   1702 1HE2 GLN A 100      -4.256  -6.716  14.938  1.00  8.900          H  
ATOM   1703 2HE2 GLN A 100      -5.427  -6.817  13.657  1.00  8.900          H  
ATOM   1704  N   PHE A 101      -7.594 -10.315  11.038  1.00  5.480          N  
ATOM   1705  CA  PHE A 101      -7.215 -10.142   9.647  1.00  5.720          C  
ATOM   1706  C   PHE A 101      -5.854  -9.473   9.553  1.00  5.410          C  
ATOM   1707  O   PHE A 101      -5.622  -8.417  10.149  1.00  5.740          O  
ATOM   1708  CB  PHE A 101      -8.231  -9.309   8.876  1.00  7.910          C  
ATOM   1709  CG  PHE A 101      -7.942  -9.316   7.410  1.00  7.910          C  
ATOM   1710  CD1 PHE A 101      -8.337 -10.404   6.662  1.00  7.910          C  
ATOM   1711  CD2 PHE A 101      -7.266  -8.281   6.775  1.00  7.910          C  
ATOM   1712  CE1 PHE A 101      -8.082 -10.473   5.326  1.00  7.910          C  
ATOM   1713  CE2 PHE A 101      -7.011  -8.355   5.421  1.00  7.910          C  
ATOM   1714  CZ  PHE A 101      -7.427  -9.460   4.709  1.00  7.910          C  
ATOM   1715  H   PHE A 101      -8.340  -9.777  11.453  1.00  6.580          H  
ATOM   1716  HA  PHE A 101      -7.140 -11.115   9.175  1.00  6.860          H  
ATOM   1717 1HB  PHE A 101      -9.234  -9.706   9.036  1.00  9.490          H  
ATOM   1718 2HB  PHE A 101      -8.213  -8.280   9.231  1.00  9.490          H  
ATOM   1719  HD1 PHE A 101      -8.865 -11.223   7.148  1.00  9.490          H  
ATOM   1720  HD2 PHE A 101      -6.937  -7.411   7.352  1.00  9.490          H  
ATOM   1721  HE1 PHE A 101      -8.406 -11.344   4.743  1.00  9.490          H  
ATOM   1722  HE2 PHE A 101      -6.484  -7.544   4.911  1.00  9.490          H  
ATOM   1723  HZ  PHE A 101      -7.248  -9.532   3.641  1.00  9.490          H  
ATOM   1724  N   PHE A 102      -4.977 -10.060   8.754  1.00  5.010          N  
ATOM   1725  CA  PHE A 102      -3.646  -9.530   8.532  1.00  4.840          C  
ATOM   1726  C   PHE A 102      -3.292  -9.485   7.048  1.00  4.590          C  
ATOM   1727  O   PHE A 102      -3.798 -10.288   6.249  1.00  4.870          O  
ATOM   1728  CB  PHE A 102      -2.567 -10.386   9.187  1.00  6.840          C  
ATOM   1729  CG  PHE A 102      -2.598 -10.590  10.670  1.00  6.840          C  
ATOM   1730  CD1 PHE A 102      -3.069 -11.780  11.203  1.00  6.840          C  
ATOM   1731  CD2 PHE A 102      -2.146  -9.618  11.535  1.00  6.840          C  
ATOM   1732  CE1 PHE A 102      -3.070 -11.991  12.551  1.00  6.840          C  
ATOM   1733  CE2 PHE A 102      -2.161  -9.826  12.895  1.00  6.840          C  
ATOM   1734  CZ  PHE A 102      -2.619 -11.018  13.400  1.00  6.840          C  
ATOM   1735  H   PHE A 102      -5.247 -10.916   8.303  1.00  6.010          H  
ATOM   1736  HA  PHE A 102      -3.600  -8.517   8.930  1.00  5.810          H  
ATOM   1737 1HB  PHE A 102      -2.630 -11.353   8.746  1.00  8.210          H  
ATOM   1738 2HB  PHE A 102      -1.589  -9.979   8.927  1.00  8.210          H  
ATOM   1739  HD1 PHE A 102      -3.443 -12.561  10.547  1.00  8.210          H  
ATOM   1740  HD2 PHE A 102      -1.776  -8.675  11.134  1.00  8.210          H  
ATOM   1741  HE1 PHE A 102      -3.439 -12.931  12.947  1.00  8.210          H  
ATOM   1742  HE2 PHE A 102      -1.811  -9.050  13.574  1.00  8.210          H  
ATOM   1743  HZ  PHE A 102      -2.635 -11.185  14.477  1.00  8.210          H  
ATOM   1744  N   THR A 103      -2.371  -8.570   6.715  1.00  4.440          N  
ATOM   1745  CA  THR A 103      -1.740  -8.490   5.396  1.00  4.560          C  
ATOM   1746  C   THR A 103      -0.227  -8.378   5.589  1.00  4.440          C  
ATOM   1747  O   THR A 103       0.229  -7.567   6.398  1.00  4.670          O  
ATOM   1748  CB  THR A 103      -2.204  -7.275   4.579  1.00  6.340          C  
ATOM   1749  OG1 THR A 103      -3.620  -7.320   4.417  1.00  6.340          O  
ATOM   1750  CG2 THR A 103      -1.510  -7.319   3.183  1.00  6.340          C  
ATOM   1751  H   THR A 103      -2.056  -7.921   7.423  1.00  5.330          H  
ATOM   1752  HA  THR A 103      -1.954  -9.398   4.839  1.00  5.470          H  
ATOM   1753  HB  THR A 103      -1.947  -6.362   5.091  1.00  7.600          H  
ATOM   1754  HG1 THR A 103      -4.017  -7.129   5.273  1.00  7.600          H  
ATOM   1755 1HG2 THR A 103      -1.843  -6.494   2.580  1.00  7.600          H  
ATOM   1756 2HG2 THR A 103      -0.433  -7.258   3.282  1.00  7.600          H  
ATOM   1757 3HG2 THR A 103      -1.768  -8.249   2.688  1.00  7.600          H  
ATOM   1758  N   LEU A 104       0.550  -9.159   4.847  1.00  4.440          N  
ATOM   1759  CA  LEU A 104       1.999  -9.073   4.938  1.00  4.480          C  
ATOM   1760  C   LEU A 104       2.635  -8.676   3.603  1.00  4.500          C  
ATOM   1761  O   LEU A 104       2.358  -9.338   2.601  1.00  4.660          O  
ATOM   1762  CB  LEU A 104       2.570 -10.442   5.274  1.00  6.260          C  
ATOM   1763  CG  LEU A 104       2.014 -11.149   6.494  1.00  6.260          C  
ATOM   1764  CD1 LEU A 104       2.614 -12.517   6.523  1.00  6.260          C  
ATOM   1765  CD2 LEU A 104       2.326 -10.379   7.769  1.00  6.260          C  
ATOM   1766  H   LEU A 104       0.102  -9.834   4.228  1.00  5.330          H  
ATOM   1767  HA  LEU A 104       2.245  -8.370   5.716  1.00  5.380          H  
ATOM   1768 1HB  LEU A 104       2.423 -11.080   4.425  1.00  7.510          H  
ATOM   1769 2HB  LEU A 104       3.645 -10.330   5.418  1.00  7.510          H  
ATOM   1770  HG  LEU A 104       0.946 -11.252   6.396  1.00  7.510          H  
ATOM   1771 1HD1 LEU A 104       2.239 -13.070   7.366  1.00  7.510          H  
ATOM   1772 2HD1 LEU A 104       2.366 -13.042   5.611  1.00  7.510          H  
ATOM   1773 3HD1 LEU A 104       3.682 -12.415   6.604  1.00  7.510          H  
ATOM   1774 1HD2 LEU A 104       1.924 -10.917   8.625  1.00  7.510          H  
ATOM   1775 2HD2 LEU A 104       3.406 -10.276   7.882  1.00  7.510          H  
ATOM   1776 3HD2 LEU A 104       1.872  -9.390   7.729  1.00  7.510          H  
ATOM   1777  N   PRO A 105       3.392  -7.564   3.510  1.00  4.460          N  
ATOM   1778  CA  PRO A 105       4.150  -7.172   2.329  1.00  4.490          C  
ATOM   1779  C   PRO A 105       5.448  -7.977   2.300  1.00  4.280          C  
ATOM   1780  O   PRO A 105       6.126  -8.066   3.326  1.00  4.680          O  
ATOM   1781  CB  PRO A 105       4.370  -5.677   2.565  1.00  6.740          C  
ATOM   1782  CG  PRO A 105       4.397  -5.524   4.079  1.00  6.740          C  
ATOM   1783  CD  PRO A 105       3.467  -6.611   4.626  1.00  6.740          C  
ATOM   1784  HA  PRO A 105       3.566  -7.364   1.422  1.00  5.390          H  
ATOM   1785 1HB  PRO A 105       5.307  -5.372   2.116  1.00  8.080          H  
ATOM   1786 2HB  PRO A 105       3.580  -5.100   2.063  1.00  8.080          H  
ATOM   1787 1HG  PRO A 105       5.433  -5.638   4.445  1.00  8.080          H  
ATOM   1788 2HG  PRO A 105       4.072  -4.511   4.364  1.00  8.080          H  
ATOM   1789 1HD  PRO A 105       3.964  -7.069   5.496  1.00  8.080          H  
ATOM   1790 2HD  PRO A 105       2.466  -6.203   4.870  1.00  8.080          H  
ATOM   1791  N   LEU A 106       5.818  -8.519   1.145  1.00  3.820          N  
ATOM   1792  CA  LEU A 106       7.043  -9.310   1.006  1.00  3.620          C  
ATOM   1793  C   LEU A 106       8.074  -8.599   0.137  1.00  3.170          C  
ATOM   1794  O   LEU A 106       7.734  -7.982  -0.875  1.00  3.590          O  
ATOM   1795  CB  LEU A 106       6.693 -10.679   0.392  1.00  5.150          C  
ATOM   1796  CG  LEU A 106       6.018 -11.810   1.300  1.00  5.150          C  
ATOM   1797  CD1 LEU A 106       6.979 -12.290   2.387  1.00  5.150          C  
ATOM   1798  CD2 LEU A 106       4.749 -11.300   1.949  1.00  5.150          C  
ATOM   1799  H   LEU A 106       5.181  -8.440   0.354  1.00  4.580          H  
ATOM   1800  HA  LEU A 106       7.479  -9.448   1.992  1.00  4.340          H  
ATOM   1801 1HB  LEU A 106       6.002 -10.497  -0.417  1.00  6.180          H  
ATOM   1802 2HB  LEU A 106       7.598 -11.104  -0.035  1.00  6.180          H  
ATOM   1803  HG  LEU A 106       5.762 -12.638   0.667  1.00  6.180          H  
ATOM   1804 1HD1 LEU A 106       6.499 -13.081   2.971  1.00  6.180          H  
ATOM   1805 2HD1 LEU A 106       7.883 -12.684   1.927  1.00  6.180          H  
ATOM   1806 3HD1 LEU A 106       7.238 -11.471   3.050  1.00  6.180          H  
ATOM   1807 1HD2 LEU A 106       4.309 -12.064   2.515  1.00  6.180          H  
ATOM   1808 2HD2 LEU A 106       4.960 -10.503   2.613  1.00  6.180          H  
ATOM   1809 3HD2 LEU A 106       4.047 -10.967   1.182  1.00  6.180          H  
ATOM   1810  N   THR A 107       9.357  -8.792   0.457  1.00  2.630          N  
ATOM   1811  CA  THR A 107      10.468  -8.141  -0.250  1.00  2.490          C  
ATOM   1812  C   THR A 107      11.230  -9.023  -1.237  1.00  1.920          C  
ATOM   1813  O   THR A 107      12.278  -8.630  -1.754  1.00  2.200          O  
ATOM   1814  CB  THR A 107      11.476  -7.601   0.776  1.00  3.540          C  
ATOM   1815  OG1 THR A 107      11.974  -8.693   1.564  1.00  3.540          O  
ATOM   1816  CG2 THR A 107      10.794  -6.601   1.683  1.00  3.540          C  
ATOM   1817  H   THR A 107       9.589  -9.343   1.277  1.00  3.160          H  
ATOM   1818  HA  THR A 107      10.059  -7.297  -0.810  1.00  2.990          H  
ATOM   1819  HB  THR A 107      12.306  -7.116   0.262  1.00  4.250          H  
ATOM   1820  HG1 THR A 107      12.613  -9.195   1.041  1.00  4.250          H  
ATOM   1821 1HG2 THR A 107      11.511  -6.225   2.409  1.00  4.250          H  
ATOM   1822 2HG2 THR A 107      10.421  -5.775   1.084  1.00  4.250          H  
ATOM   1823 3HG2 THR A 107       9.966  -7.072   2.206  1.00  4.250          H  
ATOM   1824  N   ASP A 108      10.742 -10.228  -1.468  1.00  1.730          N  
ATOM   1825  CA  ASP A 108      11.408 -11.150  -2.383  1.00  1.530          C  
ATOM   1826  C   ASP A 108      11.021 -10.833  -3.829  1.00  1.310          C  
ATOM   1827  O   ASP A 108       9.887 -11.074  -4.252  1.00  1.470          O  
ATOM   1828  CB  ASP A 108      11.094 -12.605  -2.026  1.00  2.220          C  
ATOM   1829  CG  ASP A 108      11.840 -13.615  -2.902  1.00  2.220          C  
ATOM   1830  OD1 ASP A 108      12.307 -13.238  -3.967  1.00  2.220          O  
ATOM   1831  OD2 ASP A 108      11.953 -14.749  -2.496  1.00  2.220          O  
ATOM   1832  H   ASP A 108       9.884 -10.489  -1.012  1.00  2.080          H  
ATOM   1833  HA  ASP A 108      12.485 -11.013  -2.286  1.00  1.840          H  
ATOM   1834 1HB  ASP A 108      11.361 -12.785  -0.984  1.00  2.670          H  
ATOM   1835 2HB  ASP A 108      10.033 -12.777  -2.124  1.00  2.670          H  
ATOM   1836  N   GLY A 109      11.972 -10.268  -4.576  1.00  1.100          N  
ATOM   1837  CA  GLY A 109      11.771  -9.809  -5.951  1.00  1.140          C  
ATOM   1838  C   GLY A 109      11.934 -10.906  -7.016  1.00  0.990          C  
ATOM   1839  O   GLY A 109      11.860 -10.626  -8.224  1.00  1.080          O  
ATOM   1840  H   GLY A 109      12.873 -10.122  -4.141  1.00  1.320          H  
ATOM   1841 1HA  GLY A 109      10.776  -9.370  -6.031  1.00  1.370          H  
ATOM   1842 2HA  GLY A 109      12.477  -9.005  -6.153  1.00  1.370          H  
ATOM   1843  N   GLN A 110      12.171 -12.151  -6.588  1.00  0.830          N  
ATOM   1844  CA  GLN A 110      12.358 -13.223  -7.561  1.00  0.780          C  
ATOM   1845  C   GLN A 110      11.081 -13.463  -8.357  1.00  0.780          C  
ATOM   1846  O   GLN A 110      11.147 -13.798  -9.545  1.00  0.820          O  
ATOM   1847  CB  GLN A 110      12.844 -14.505  -6.887  1.00  1.110          C  
ATOM   1848  CG  GLN A 110      14.254 -14.430  -6.353  1.00  1.110          C  
ATOM   1849  CD  GLN A 110      15.258 -14.210  -7.451  1.00  1.110          C  
ATOM   1850  OE1 GLN A 110      15.205 -14.883  -8.482  1.00  1.110          O  
ATOM   1851  NE2 GLN A 110      16.171 -13.271  -7.250  1.00  1.110          N  
ATOM   1852  H   GLN A 110      12.215 -12.360  -5.576  1.00  1.000          H  
ATOM   1853  HA  GLN A 110      13.124 -12.911  -8.269  1.00  0.940          H  
ATOM   1854 1HB  GLN A 110      12.204 -14.727  -6.038  1.00  1.330          H  
ATOM   1855 2HB  GLN A 110      12.788 -15.331  -7.585  1.00  1.330          H  
ATOM   1856 1HG  GLN A 110      14.316 -13.597  -5.652  1.00  1.330          H  
ATOM   1857 2HG  GLN A 110      14.487 -15.364  -5.845  1.00  1.330          H  
ATOM   1858 1HE2 GLN A 110      16.862 -13.083  -7.951  1.00  1.330          H  
ATOM   1859 2HE2 GLN A 110      16.172 -12.748  -6.396  1.00  1.330          H  
ATOM   1860  N   ILE A 111       9.914 -13.272  -7.738  1.00  0.780          N  
ATOM   1861  CA  ILE A 111       8.665 -13.472  -8.455  1.00  0.780          C  
ATOM   1862  C   ILE A 111       8.546 -12.507  -9.613  1.00  0.840          C  
ATOM   1863  O   ILE A 111       8.122 -12.899 -10.694  1.00  0.890          O  
ATOM   1864  CB  ILE A 111       7.417 -13.415  -7.562  1.00  1.090          C  
ATOM   1865  CG1 ILE A 111       7.434 -14.639  -6.610  1.00  1.090          C  
ATOM   1866  CG2 ILE A 111       6.148 -13.318  -8.414  1.00  1.090          C  
ATOM   1867  CD1 ILE A 111       6.402 -14.645  -5.510  1.00  1.090          C  
ATOM   1868  H   ILE A 111       9.902 -12.986  -6.762  1.00  0.940          H  
ATOM   1869  HA  ILE A 111       8.691 -14.480  -8.880  1.00  0.940          H  
ATOM   1870  HB  ILE A 111       7.473 -12.536  -6.926  1.00  1.310          H  
ATOM   1871 1HG1 ILE A 111       7.335 -15.541  -7.198  1.00  1.310          H  
ATOM   1872 2HG1 ILE A 111       8.391 -14.652  -6.123  1.00  1.310          H  
ATOM   1873 1HG2 ILE A 111       5.301 -13.283  -7.767  1.00  1.310          H  
ATOM   1874 2HG2 ILE A 111       6.154 -12.422  -9.032  1.00  1.310          H  
ATOM   1875 3HG2 ILE A 111       6.067 -14.166  -9.055  1.00  1.310          H  
ATOM   1876 1HD1 ILE A 111       6.534 -15.537  -4.892  1.00  1.310          H  
ATOM   1877 2HD1 ILE A 111       6.520 -13.762  -4.898  1.00  1.310          H  
ATOM   1878 3HD1 ILE A 111       5.408 -14.661  -5.930  1.00  1.310          H  
ATOM   1879  N   LYS A 112       8.860 -11.226  -9.370  1.00  0.890          N  
ATOM   1880  CA  LYS A 112       8.793 -10.206 -10.411  1.00  1.000          C  
ATOM   1881  C   LYS A 112       9.604 -10.643 -11.619  1.00  0.990          C  
ATOM   1882  O   LYS A 112       9.132 -10.534 -12.752  1.00  1.040          O  
ATOM   1883  CB  LYS A 112       9.335  -8.863  -9.905  1.00  1.360          C  
ATOM   1884  CG  LYS A 112       9.208  -7.672 -10.916  1.00  1.360          C  
ATOM   1885  CD  LYS A 112      10.462  -7.351 -11.769  1.00  1.360          C  
ATOM   1886  CE  LYS A 112      11.621  -6.747 -10.984  1.00  1.360          C  
ATOM   1887  NZ  LYS A 112      12.745  -6.344 -11.900  1.00  1.360          N  
ATOM   1888  H   LYS A 112       9.148 -10.966  -8.438  1.00  1.070          H  
ATOM   1889  HA  LYS A 112       7.753 -10.086 -10.719  1.00  1.200          H  
ATOM   1890 1HB  LYS A 112       8.806  -8.585  -8.995  1.00  1.630          H  
ATOM   1891 2HB  LYS A 112      10.378  -8.983  -9.639  1.00  1.630          H  
ATOM   1892 1HG  LYS A 112       8.409  -7.914 -11.619  1.00  1.630          H  
ATOM   1893 2HG  LYS A 112       8.930  -6.773 -10.374  1.00  1.630          H  
ATOM   1894 1HD  LYS A 112      10.818  -8.237 -12.291  1.00  1.630          H  
ATOM   1895 2HD  LYS A 112      10.166  -6.625 -12.521  1.00  1.630          H  
ATOM   1896 1HE  LYS A 112      11.279  -5.874 -10.431  1.00  1.630          H  
ATOM   1897 2HE  LYS A 112      12.003  -7.485 -10.283  1.00  1.630          H  
ATOM   1898 1HZ  LYS A 112      13.504  -5.963 -11.359  1.00  1.630          H  
ATOM   1899 2HZ  LYS A 112      13.072  -7.155 -12.416  1.00  1.630          H  
ATOM   1900 3HZ  LYS A 112      12.419  -5.641 -12.557  1.00  1.630          H  
ATOM   1901  N   THR A 113      10.832 -11.125 -11.376  1.00  0.940          N  
ATOM   1902  CA  THR A 113      11.708 -11.559 -12.463  1.00  0.960          C  
ATOM   1903  C   THR A 113      11.078 -12.700 -13.265  1.00  0.970          C  
ATOM   1904  O   THR A 113      11.084 -12.687 -14.508  1.00  1.030          O  
ATOM   1905  CB  THR A 113      13.090 -12.003 -11.919  1.00  1.340          C  
ATOM   1906  OG1 THR A 113      13.734 -10.888 -11.278  1.00  1.340          O  
ATOM   1907  CG2 THR A 113      13.977 -12.501 -13.056  1.00  1.340          C  
ATOM   1908  H   THR A 113      11.164 -11.148 -10.406  1.00  1.130          H  
ATOM   1909  HA  THR A 113      11.858 -10.716 -13.140  1.00  1.150          H  
ATOM   1910  HB  THR A 113      12.955 -12.804 -11.188  1.00  1.600          H  
ATOM   1911  HG1 THR A 113      13.267 -10.675 -10.462  1.00  1.600          H  
ATOM   1912 1HG2 THR A 113      14.942 -12.798 -12.649  1.00  1.600          H  
ATOM   1913 2HG2 THR A 113      13.521 -13.357 -13.551  1.00  1.600          H  
ATOM   1914 3HG2 THR A 113      14.120 -11.699 -13.781  1.00  1.600          H  
ATOM   1915  N   LEU A 114      10.532 -13.692 -12.560  1.00  0.920          N  
ATOM   1916  CA  LEU A 114       9.898 -14.821 -13.230  1.00  0.950          C  
ATOM   1917  C   LEU A 114       8.688 -14.367 -14.031  1.00  0.980          C  
ATOM   1918  O   LEU A 114       8.450 -14.843 -15.146  1.00  1.040          O  
ATOM   1919  CB  LEU A 114       9.415 -15.821 -12.191  1.00  1.320          C  
ATOM   1920  CG  LEU A 114      10.469 -16.568 -11.399  1.00  1.320          C  
ATOM   1921  CD1 LEU A 114       9.772 -17.273 -10.311  1.00  1.320          C  
ATOM   1922  CD2 LEU A 114      11.210 -17.555 -12.276  1.00  1.320          C  
ATOM   1923  H   LEU A 114      10.600 -13.669 -11.535  1.00  1.100          H  
ATOM   1924  HA  LEU A 114      10.612 -15.274 -13.909  1.00  1.140          H  
ATOM   1925 1HB  LEU A 114       8.798 -15.283 -11.478  1.00  1.580          H  
ATOM   1926 2HB  LEU A 114       8.790 -16.560 -12.693  1.00  1.580          H  
ATOM   1927  HG  LEU A 114      11.176 -15.865 -10.963  1.00  1.580          H  
ATOM   1928 1HD1 LEU A 114      10.494 -17.804  -9.706  1.00  1.580          H  
ATOM   1929 2HD1 LEU A 114       9.254 -16.550  -9.711  1.00  1.580          H  
ATOM   1930 3HD1 LEU A 114       9.068 -17.958 -10.736  1.00  1.580          H  
ATOM   1931 1HD2 LEU A 114      11.941 -18.092 -11.672  1.00  1.580          H  
ATOM   1932 2HD2 LEU A 114      10.503 -18.267 -12.711  1.00  1.580          H  
ATOM   1933 3HD2 LEU A 114      11.727 -17.037 -13.075  1.00  1.580          H  
ATOM   1934  N   LEU A 115       7.927 -13.437 -13.472  1.00  0.960          N  
ATOM   1935  CA  LEU A 115       6.749 -12.907 -14.118  1.00  1.010          C  
ATOM   1936  C   LEU A 115       7.123 -12.185 -15.410  1.00  1.050          C  
ATOM   1937  O   LEU A 115       6.474 -12.405 -16.447  1.00  1.050          O  
ATOM   1938  CB  LEU A 115       5.990 -12.030 -13.125  1.00  1.390          C  
ATOM   1939  CG  LEU A 115       4.659 -11.485 -13.567  1.00  1.390          C  
ATOM   1940  CD1 LEU A 115       3.751 -11.431 -12.362  1.00  1.390          C  
ATOM   1941  CD2 LEU A 115       4.840 -10.070 -14.131  1.00  1.390          C  
ATOM   1942  H   LEU A 115       8.149 -13.118 -12.524  1.00  1.150          H  
ATOM   1943  HA  LEU A 115       6.105 -13.745 -14.375  1.00  1.210          H  
ATOM   1944 1HB  LEU A 115       5.840 -12.605 -12.212  1.00  1.670          H  
ATOM   1945 2HB  LEU A 115       6.624 -11.181 -12.876  1.00  1.670          H  
ATOM   1946  HG  LEU A 115       4.224 -12.137 -14.317  1.00  1.670          H  
ATOM   1947 1HD1 LEU A 115       2.779 -11.045 -12.638  1.00  1.670          H  
ATOM   1948 2HD1 LEU A 115       3.629 -12.439 -11.960  1.00  1.670          H  
ATOM   1949 3HD1 LEU A 115       4.202 -10.794 -11.616  1.00  1.670          H  
ATOM   1950 1HD2 LEU A 115       3.879  -9.677 -14.421  1.00  1.670          H  
ATOM   1951 2HD2 LEU A 115       5.275  -9.433 -13.369  1.00  1.670          H  
ATOM   1952 3HD2 LEU A 115       5.486 -10.074 -14.993  1.00  1.670          H  
ATOM   1953  N   GLU A 116       8.157 -11.325 -15.374  1.00  1.100          N  
ATOM   1954  CA  GLU A 116       8.590 -10.633 -16.584  1.00  1.160          C  
ATOM   1955  C   GLU A 116       9.026 -11.637 -17.634  1.00  1.180          C  
ATOM   1956  O   GLU A 116       8.705 -11.476 -18.813  1.00  1.210          O  
ATOM   1957  CB  GLU A 116       9.773  -9.687 -16.325  1.00  1.600          C  
ATOM   1958  CG  GLU A 116       9.473  -8.420 -15.555  1.00  1.600          C  
ATOM   1959  CD  GLU A 116      10.711  -7.580 -15.312  1.00  1.600          C  
ATOM   1960  OE1 GLU A 116      11.798  -8.077 -15.491  1.00  1.600          O  
ATOM   1961  OE2 GLU A 116      10.566  -6.436 -14.955  1.00  1.600          O  
ATOM   1962  H   GLU A 116       8.634 -11.144 -14.482  1.00  1.320          H  
ATOM   1963  HA  GLU A 116       7.754 -10.059 -16.978  1.00  1.390          H  
ATOM   1964 1HB  GLU A 116      10.539 -10.230 -15.764  1.00  1.920          H  
ATOM   1965 2HB  GLU A 116      10.213  -9.400 -17.276  1.00  1.920          H  
ATOM   1966 1HG  GLU A 116       8.781  -7.838 -16.136  1.00  1.920          H  
ATOM   1967 2HG  GLU A 116       8.999  -8.670 -14.604  1.00  1.920          H  
ATOM   1968  N   THR A 117       9.709 -12.699 -17.197  1.00  1.190          N  
ATOM   1969  CA  THR A 117      10.198 -13.733 -18.089  1.00  1.250          C  
ATOM   1970  C   THR A 117       9.027 -14.382 -18.825  1.00  1.210          C  
ATOM   1971  O   THR A 117       9.080 -14.552 -20.053  1.00  1.300          O  
ATOM   1972  CB  THR A 117      11.002 -14.794 -17.299  1.00  1.730          C  
ATOM   1973  OG1 THR A 117      12.135 -14.162 -16.660  1.00  1.730          O  
ATOM   1974  CG2 THR A 117      11.504 -15.889 -18.234  1.00  1.730          C  
ATOM   1975  H   THR A 117       9.957 -12.750 -16.205  1.00  1.430          H  
ATOM   1976  HA  THR A 117      10.858 -13.274 -18.825  1.00  1.500          H  
ATOM   1977  HB  THR A 117      10.377 -15.244 -16.546  1.00  2.070          H  
ATOM   1978  HG1 THR A 117      11.808 -13.551 -15.955  1.00  2.070          H  
ATOM   1979 1HG2 THR A 117      12.068 -16.620 -17.659  1.00  2.070          H  
ATOM   1980 2HG2 THR A 117      10.662 -16.387 -18.717  1.00  2.070          H  
ATOM   1981 3HG2 THR A 117      12.146 -15.448 -18.993  1.00  2.070          H  
ATOM   1982  N   GLN A 118       7.955 -14.722 -18.090  1.00  1.090          N  
ATOM   1983  CA  GLN A 118       6.782 -15.332 -18.711  1.00  1.080          C  
ATOM   1984  C   GLN A 118       6.100 -14.395 -19.703  1.00  1.060          C  
ATOM   1985  O   GLN A 118       5.701 -14.831 -20.787  1.00  1.100          O  
ATOM   1986  CB  GLN A 118       5.741 -15.718 -17.669  1.00  1.520          C  
ATOM   1987  CG  GLN A 118       6.116 -16.872 -16.755  1.00  1.520          C  
ATOM   1988  CD  GLN A 118       4.994 -17.210 -15.777  1.00  1.520          C  
ATOM   1989  OE1 GLN A 118       4.859 -18.367 -15.370  1.00  1.520          O  
ATOM   1990  NE2 GLN A 118       4.157 -16.238 -15.439  1.00  1.520          N  
ATOM   1991  H   GLN A 118       8.004 -14.597 -17.071  1.00  1.310          H  
ATOM   1992  HA  GLN A 118       7.102 -16.223 -19.244  1.00  1.300          H  
ATOM   1993 1HB  GLN A 118       5.557 -14.844 -17.050  1.00  1.820          H  
ATOM   1994 2HB  GLN A 118       4.817 -15.957 -18.174  1.00  1.820          H  
ATOM   1995 1HG  GLN A 118       6.317 -17.752 -17.362  1.00  1.820          H  
ATOM   1996 2HG  GLN A 118       7.000 -16.603 -16.188  1.00  1.820          H  
ATOM   1997 1HE2 GLN A 118       3.362 -16.458 -14.854  1.00  1.820          H  
ATOM   1998 2HE2 GLN A 118       4.262 -15.319 -15.800  1.00  1.820          H  
ATOM   1999  N   ASN A 119       6.009 -13.106 -19.363  1.00  1.040          N  
ATOM   2000  CA  ASN A 119       5.377 -12.153 -20.267  1.00  1.070          C  
ATOM   2001  C   ASN A 119       6.207 -11.958 -21.516  1.00  1.200          C  
ATOM   2002  O   ASN A 119       5.676 -11.877 -22.625  1.00  1.210          O  
ATOM   2003  CB  ASN A 119       5.146 -10.832 -19.561  1.00  1.490          C  
ATOM   2004  CG  ASN A 119       3.990 -10.870 -18.631  1.00  1.490          C  
ATOM   2005  OD1 ASN A 119       2.856 -10.580 -19.024  1.00  1.490          O  
ATOM   2006  ND2 ASN A 119       4.223 -11.250 -17.415  1.00  1.490          N  
ATOM   2007  H   ASN A 119       6.328 -12.811 -18.432  1.00  1.250          H  
ATOM   2008  HA  ASN A 119       4.423 -12.557 -20.584  1.00  1.280          H  
ATOM   2009 1HB  ASN A 119       6.042 -10.572 -18.990  1.00  1.780          H  
ATOM   2010 2HB  ASN A 119       4.993 -10.043 -20.297  1.00  1.780          H  
ATOM   2011 1HD2 ASN A 119       3.468 -11.310 -16.771  1.00  1.780          H  
ATOM   2012 2HD2 ASN A 119       5.159 -11.507 -17.121  1.00  1.780          H  
ATOM   2013  N   HIS A 120       7.523 -11.966 -21.384  1.00  1.380          N  
ATOM   2014  CA  HIS A 120       8.336 -11.787 -22.564  1.00  1.570          C  
ATOM   2015  C   HIS A 120       8.215 -13.028 -23.453  1.00  1.640          C  
ATOM   2016  O   HIS A 120       8.039 -12.919 -24.669  1.00  1.680          O  
ATOM   2017  CB  HIS A 120       9.781 -11.531 -22.148  1.00  2.120          C  
ATOM   2018  CG  HIS A 120       9.944 -10.222 -21.414  1.00  2.120          C  
ATOM   2019  ND1 HIS A 120      11.082  -9.902 -20.706  1.00  2.120          N  
ATOM   2020  CD2 HIS A 120       9.094  -9.171 -21.259  1.00  2.120          C  
ATOM   2021  CE1 HIS A 120      10.930  -8.709 -20.149  1.00  2.120          C  
ATOM   2022  NE2 HIS A 120       9.734  -8.244 -20.470  1.00  2.120          N  
ATOM   2023  H   HIS A 120       7.951 -11.995 -20.452  1.00  1.660          H  
ATOM   2024  HA  HIS A 120       7.982 -10.929 -23.131  1.00  1.880          H  
ATOM   2025 1HB  HIS A 120      10.113 -12.336 -21.488  1.00  2.550          H  
ATOM   2026 2HB  HIS A 120      10.426 -11.529 -23.024  1.00  2.550          H  
ATOM   2027  HD1 HIS A 120      11.811 -10.537 -20.458  1.00  2.550          H  
ATOM   2028  HD2 HIS A 120       8.082  -8.969 -21.620  1.00  2.550          H  
ATOM   2029  HE1 HIS A 120      11.723  -8.276 -19.539  1.00  2.550          H  
ATOM   2030  N   THR A 121       8.210 -14.209 -22.828  1.00  1.710          N  
ATOM   2031  CA  THR A 121       8.131 -15.497 -23.513  1.00  1.890          C  
ATOM   2032  C   THR A 121       6.854 -15.605 -24.341  1.00  1.720          C  
ATOM   2033  O   THR A 121       6.877 -16.049 -25.492  1.00  1.870          O  
ATOM   2034  CB  THR A 121       8.193 -16.660 -22.493  1.00  2.570          C  
ATOM   2035  OG1 THR A 121       9.444 -16.604 -21.781  1.00  2.570          O  
ATOM   2036  CG2 THR A 121       8.085 -18.006 -23.205  1.00  2.570          C  
ATOM   2037  H   THR A 121       8.341 -14.226 -21.817  1.00  2.050          H  
ATOM   2038  HA  THR A 121       8.981 -15.581 -24.187  1.00  2.270          H  
ATOM   2039  HB  THR A 121       7.376 -16.564 -21.783  1.00  3.090          H  
ATOM   2040  HG1 THR A 121       9.448 -15.800 -21.218  1.00  3.090          H  
ATOM   2041 1HG2 THR A 121       8.139 -18.803 -22.467  1.00  3.090          H  
ATOM   2042 2HG2 THR A 121       7.140 -18.076 -23.739  1.00  3.090          H  
ATOM   2043 3HG2 THR A 121       8.908 -18.109 -23.911  1.00  3.090          H  
ATOM   2044  N   SER A 122       5.744 -15.159 -23.757  1.00  1.500          N  
ATOM   2045  CA  SER A 122       4.425 -15.206 -24.368  1.00  1.460          C  
ATOM   2046  C   SER A 122       4.082 -14.021 -25.279  1.00  1.300          C  
ATOM   2047  O   SER A 122       2.949 -13.957 -25.761  1.00  1.300          O  
ATOM   2048  CB  SER A 122       3.347 -15.337 -23.300  1.00  2.060          C  
ATOM   2049  OG  SER A 122       3.430 -16.571 -22.624  1.00  2.060          O  
ATOM   2050  H   SER A 122       5.800 -14.843 -22.784  1.00  1.800          H  
ATOM   2051  HA  SER A 122       4.386 -16.107 -24.981  1.00  1.750          H  
ATOM   2052 1HB  SER A 122       3.454 -14.521 -22.581  1.00  2.470          H  
ATOM   2053 2HB  SER A 122       2.377 -15.238 -23.763  1.00  2.470          H  
ATOM   2054  HG  SER A 122       2.653 -16.617 -22.061  1.00  2.470          H  
ATOM   2055  N   LYS A 123       5.036 -13.100 -25.529  1.00  1.260          N  
ATOM   2056  CA  LYS A 123       4.835 -11.901 -26.355  1.00  1.200          C  
ATOM   2057  C   LYS A 123       3.837 -10.892 -25.783  1.00  1.160          C  
ATOM   2058  O   LYS A 123       3.090 -10.223 -26.532  1.00  1.290          O  
ATOM   2059  CB  LYS A 123       4.378 -12.310 -27.766  1.00  1.700          C  
ATOM   2060  CG  LYS A 123       5.374 -13.158 -28.544  1.00  1.700          C  
ATOM   2061  CD  LYS A 123       4.849 -13.470 -29.960  1.00  1.700          C  
ATOM   2062  CE  LYS A 123       5.882 -14.191 -30.829  1.00  1.700          C  
ATOM   2063  NZ  LYS A 123       7.013 -13.273 -31.247  1.00  1.700          N  
ATOM   2064  H   LYS A 123       5.967 -13.223 -25.118  1.00  1.510          H  
ATOM   2065  HA  LYS A 123       5.800 -11.394 -26.437  1.00  1.440          H  
ATOM   2066 1HB  LYS A 123       3.438 -12.836 -27.742  1.00  2.040          H  
ATOM   2067 2HB  LYS A 123       4.196 -11.431 -28.330  1.00  2.040          H  
ATOM   2068 1HG  LYS A 123       6.316 -12.614 -28.612  1.00  2.040          H  
ATOM   2069 2HG  LYS A 123       5.552 -14.094 -28.007  1.00  2.040          H  
ATOM   2070 1HD  LYS A 123       3.964 -14.102 -29.877  1.00  2.040          H  
ATOM   2071 2HD  LYS A 123       4.562 -12.554 -30.462  1.00  2.040          H  
ATOM   2072 1HE  LYS A 123       6.296 -15.029 -30.270  1.00  2.040          H  
ATOM   2073 2HE  LYS A 123       5.390 -14.571 -31.724  1.00  2.040          H  
ATOM   2074 1HZ  LYS A 123       7.666 -13.775 -31.820  1.00  2.040          H  
ATOM   2075 2HZ  LYS A 123       6.655 -12.462 -31.791  1.00  2.040          H  
ATOM   2076 3HZ  LYS A 123       7.493 -12.910 -30.446  1.00  2.040          H  
ATOM   2077  N   VAL A 124       3.903 -10.698 -24.463  1.00  1.070          N  
ATOM   2078  CA  VAL A 124       3.041  -9.759 -23.782  1.00  1.110          C  
ATOM   2079  C   VAL A 124       3.813  -8.542 -23.289  1.00  1.110          C  
ATOM   2080  O   VAL A 124       4.815  -8.665 -22.583  1.00  1.170          O  
ATOM   2081  CB  VAL A 124       2.387 -10.427 -22.565  1.00  1.540          C  
ATOM   2082  CG1 VAL A 124       1.464  -9.406 -21.850  1.00  1.540          C  
ATOM   2083  CG2 VAL A 124       1.670 -11.694 -23.010  1.00  1.540          C  
ATOM   2084  H   VAL A 124       4.565 -11.235 -23.901  1.00  1.280          H  
ATOM   2085  HA  VAL A 124       2.277  -9.444 -24.476  1.00  1.330          H  
ATOM   2086  HB  VAL A 124       3.155 -10.695 -21.857  1.00  1.850          H  
ATOM   2087 1HG1 VAL A 124       1.027  -9.828 -20.988  1.00  1.850          H  
ATOM   2088 2HG1 VAL A 124       2.033  -8.544 -21.541  1.00  1.850          H  
ATOM   2089 3HG1 VAL A 124       0.685  -9.099 -22.519  1.00  1.850          H  
ATOM   2090 1HG2 VAL A 124       1.228 -12.177 -22.163  1.00  1.850          H  
ATOM   2091 2HG2 VAL A 124       0.913 -11.457 -23.718  1.00  1.850          H  
ATOM   2092 3HG2 VAL A 124       2.379 -12.367 -23.471  1.00  1.850          H  
ATOM   2093  N   LYS A 125       3.339  -7.356 -23.640  1.00  1.250          N  
ATOM   2094  CA  LYS A 125       4.004  -6.158 -23.149  1.00  1.430          C  
ATOM   2095  C   LYS A 125       3.555  -6.007 -21.708  1.00  1.390          C  
ATOM   2096  O   LYS A 125       2.369  -5.840 -21.470  1.00  1.440          O  
ATOM   2097  CB  LYS A 125       3.584  -4.935 -23.952  1.00  1.930          C  
ATOM   2098  CG  LYS A 125       4.288  -3.645 -23.606  1.00  1.930          C  
ATOM   2099  CD  LYS A 125       3.752  -2.517 -24.479  1.00  1.930          C  
ATOM   2100  CE  LYS A 125       4.386  -1.182 -24.142  1.00  1.930          C  
ATOM   2101  NZ  LYS A 125       3.807  -0.079 -24.959  1.00  1.930          N  
ATOM   2102  H   LYS A 125       2.498  -7.328 -24.227  1.00  1.500          H  
ATOM   2103  HA  LYS A 125       5.086  -6.288 -23.179  1.00  1.720          H  
ATOM   2104 1HB  LYS A 125       3.703  -5.131 -25.017  1.00  2.320          H  
ATOM   2105 2HB  LYS A 125       2.540  -4.748 -23.771  1.00  2.320          H  
ATOM   2106 1HG  LYS A 125       4.109  -3.401 -22.554  1.00  2.320          H  
ATOM   2107 2HG  LYS A 125       5.360  -3.755 -23.764  1.00  2.320          H  
ATOM   2108 1HD  LYS A 125       3.931  -2.747 -25.531  1.00  2.320          H  
ATOM   2109 2HD  LYS A 125       2.671  -2.437 -24.329  1.00  2.320          H  
ATOM   2110 1HE  LYS A 125       4.224  -0.965 -23.087  1.00  2.320          H  
ATOM   2111 2HE  LYS A 125       5.457  -1.238 -24.331  1.00  2.320          H  
ATOM   2112 1HZ  LYS A 125       4.248   0.794 -24.713  1.00  2.320          H  
ATOM   2113 2HZ  LYS A 125       3.958  -0.266 -25.940  1.00  2.320          H  
ATOM   2114 3HZ  LYS A 125       2.804  -0.013 -24.779  1.00  2.320          H  
ATOM   2115  N   LEU A 126       4.460  -6.068 -20.742  1.00  1.390          N  
ATOM   2116  CA  LEU A 126       4.019  -6.008 -19.345  1.00  1.340          C  
ATOM   2117  C   LEU A 126       3.784  -4.573 -18.875  1.00  1.400          C  
ATOM   2118  O   LEU A 126       4.646  -3.712 -19.060  1.00  1.520          O  
ATOM   2119  CB  LEU A 126       5.067  -6.682 -18.434  1.00  1.900          C  
ATOM   2120  CG  LEU A 126       4.760  -6.731 -16.890  1.00  1.900          C  
ATOM   2121  CD1 LEU A 126       3.567  -7.621 -16.617  1.00  1.900          C  
ATOM   2122  CD2 LEU A 126       5.975  -7.258 -16.157  1.00  1.900          C  
ATOM   2123  H   LEU A 126       5.437  -6.199 -20.972  1.00  1.670          H  
ATOM   2124  HA  LEU A 126       3.080  -6.552 -19.266  1.00  1.610          H  
ATOM   2125 1HB  LEU A 126       5.196  -7.706 -18.774  1.00  2.280          H  
ATOM   2126 2HB  LEU A 126       6.016  -6.161 -18.564  1.00  2.280          H  
ATOM   2127  HG  LEU A 126       4.525  -5.728 -16.528  1.00  2.280          H  
ATOM   2128 1HD1 LEU A 126       3.373  -7.637 -15.548  1.00  2.280          H  
ATOM   2129 2HD1 LEU A 126       2.694  -7.254 -17.119  1.00  2.280          H  
ATOM   2130 3HD1 LEU A 126       3.778  -8.611 -16.955  1.00  2.280          H  
ATOM   2131 1HD2 LEU A 126       5.777  -7.289 -15.084  1.00  2.280          H  
ATOM   2132 2HD2 LEU A 126       6.208  -8.259 -16.511  1.00  2.280          H  
ATOM   2133 3HD2 LEU A 126       6.819  -6.596 -16.349  1.00  2.280          H  
ATOM   2134  N   ASN A 127       2.620  -4.316 -18.263  1.00  1.360          N  
ATOM   2135  CA  ASN A 127       2.324  -2.993 -17.721  1.00  1.450          C  
ATOM   2136  C   ASN A 127       2.412  -2.971 -16.194  1.00  1.340          C  
ATOM   2137  O   ASN A 127       2.954  -2.028 -15.616  1.00  1.470          O  
ATOM   2138  CB  ASN A 127       0.941  -2.534 -18.128  1.00  1.990          C  
ATOM   2139  CG  ASN A 127       0.765  -2.242 -19.584  1.00  1.990          C  
ATOM   2140  OD1 ASN A 127       0.083  -2.997 -20.277  1.00  1.990          O  
ATOM   2141  ND2 ASN A 127       1.341  -1.173 -20.054  1.00  1.990          N  
ATOM   2142  H   ASN A 127       1.930  -5.059 -18.152  1.00  1.630          H  
ATOM   2143  HA  ASN A 127       3.061  -2.288 -18.101  1.00  1.740          H  
ATOM   2144 1HB  ASN A 127       0.245  -3.319 -17.860  1.00  2.390          H  
ATOM   2145 2HB  ASN A 127       0.666  -1.648 -17.558  1.00  2.390          H  
ATOM   2146 1HD2 ASN A 127       1.237  -0.931 -21.024  1.00  2.390          H  
ATOM   2147 2HD2 ASN A 127       1.871  -0.580 -19.450  1.00  2.390          H  
ATOM   2148  N   ASP A 128       1.867  -4.005 -15.544  1.00  1.150          N  
ATOM   2149  CA  ASP A 128       1.861  -4.065 -14.078  1.00  1.040          C  
ATOM   2150  C   ASP A 128       1.594  -5.494 -13.610  1.00  0.890          C  
ATOM   2151  O   ASP A 128       1.370  -6.375 -14.439  1.00  0.940          O  
ATOM   2152  CB  ASP A 128       0.776  -3.105 -13.551  1.00  1.500          C  
ATOM   2153  CG  ASP A 128       1.047  -2.527 -12.163  1.00  1.500          C  
ATOM   2154  OD1 ASP A 128       1.752  -3.167 -11.411  1.00  1.500          O  
ATOM   2155  OD2 ASP A 128       0.571  -1.425 -11.879  1.00  1.500          O  
ATOM   2156  H   ASP A 128       1.429  -4.749 -16.092  1.00  1.380          H  
ATOM   2157  HA  ASP A 128       2.837  -3.754 -13.705  1.00  1.250          H  
ATOM   2158 1HB  ASP A 128       0.655  -2.280 -14.251  1.00  1.800          H  
ATOM   2159 2HB  ASP A 128      -0.175  -3.641 -13.517  1.00  1.800          H  
ATOM   2160  N   PHE A 129       1.589  -5.742 -12.303  1.00  0.950          N  
ATOM   2161  CA  PHE A 129       1.220  -7.094 -11.836  1.00  0.960          C  
ATOM   2162  C   PHE A 129       0.807  -7.167 -10.364  1.00  0.910          C  
ATOM   2163  O   PHE A 129       1.133  -6.289  -9.563  1.00  1.030          O  
ATOM   2164  CB  PHE A 129       2.334  -8.103 -12.097  1.00  1.340          C  
ATOM   2165  CG  PHE A 129       3.575  -7.860 -11.379  1.00  1.340          C  
ATOM   2166  CD1 PHE A 129       3.762  -8.445 -10.149  1.00  1.340          C  
ATOM   2167  CD2 PHE A 129       4.565  -7.069 -11.907  1.00  1.340          C  
ATOM   2168  CE1 PHE A 129       4.903  -8.251  -9.440  1.00  1.340          C  
ATOM   2169  CE2 PHE A 129       5.716  -6.863 -11.205  1.00  1.340          C  
ATOM   2170  CZ  PHE A 129       5.881  -7.456  -9.961  1.00  1.340          C  
ATOM   2171  H   PHE A 129       1.796  -4.963 -11.662  1.00  1.140          H  
ATOM   2172  HA  PHE A 129       0.356  -7.421 -12.419  1.00  1.150          H  
ATOM   2173 1HB  PHE A 129       1.972  -9.081 -11.803  1.00  1.610          H  
ATOM   2174 2HB  PHE A 129       2.558  -8.142 -13.152  1.00  1.610          H  
ATOM   2175  HD1 PHE A 129       2.973  -9.068  -9.751  1.00  1.610          H  
ATOM   2176  HD2 PHE A 129       4.422  -6.606 -12.884  1.00  1.610          H  
ATOM   2177  HE1 PHE A 129       5.033  -8.719  -8.458  1.00  1.610          H  
ATOM   2178  HE2 PHE A 129       6.502  -6.229 -11.619  1.00  1.610          H  
ATOM   2179  HZ  PHE A 129       6.786  -7.288  -9.393  1.00  1.610          H  
ATOM   2180  N   TYR A 130       0.112  -8.256 -10.005  1.00  0.880          N  
ATOM   2181  CA  TYR A 130      -0.308  -8.482  -8.623  1.00  0.880          C  
ATOM   2182  C   TYR A 130      -0.057  -9.919  -8.161  1.00  0.930          C  
ATOM   2183  O   TYR A 130      -0.493 -10.889  -8.794  1.00  1.070          O  
ATOM   2184  CB  TYR A 130      -1.801  -8.139  -8.487  1.00  1.230          C  
ATOM   2185  CG  TYR A 130      -2.132  -6.677  -8.810  1.00  1.230          C  
ATOM   2186  CD1 TYR A 130      -2.253  -6.274 -10.140  1.00  1.230          C  
ATOM   2187  CD2 TYR A 130      -2.330  -5.748  -7.790  1.00  1.230          C  
ATOM   2188  CE1 TYR A 130      -2.532  -4.973 -10.447  1.00  1.230          C  
ATOM   2189  CE2 TYR A 130      -2.630  -4.432  -8.110  1.00  1.230          C  
ATOM   2190  CZ  TYR A 130      -2.723  -4.052  -9.442  1.00  1.230          C  
ATOM   2191  OH  TYR A 130      -3.020  -2.760  -9.787  1.00  1.230          O  
ATOM   2192  H   TYR A 130      -0.106  -8.956 -10.720  1.00  1.060          H  
ATOM   2193  HA  TYR A 130       0.269  -7.822  -7.976  1.00  1.060          H  
ATOM   2194 1HB  TYR A 130      -2.382  -8.770  -9.148  1.00  1.480          H  
ATOM   2195 2HB  TYR A 130      -2.128  -8.348  -7.469  1.00  1.480          H  
ATOM   2196  HD1 TYR A 130      -2.111  -6.994 -10.945  1.00  1.480          H  
ATOM   2197  HD2 TYR A 130      -2.251  -6.049  -6.746  1.00  1.480          H  
ATOM   2198  HE1 TYR A 130      -2.612  -4.666 -11.478  1.00  1.480          H  
ATOM   2199  HE2 TYR A 130      -2.791  -3.699  -7.315  1.00  1.480          H  
ATOM   2200  HH  TYR A 130      -3.247  -2.252  -9.003  1.00  1.480          H  
ATOM   2201  N   ILE A 131       0.624 -10.059  -7.028  1.00  0.880          N  
ATOM   2202  CA  ILE A 131       0.905 -11.381  -6.483  1.00  0.990          C  
ATOM   2203  C   ILE A 131       0.242 -11.558  -5.133  1.00  0.940          C  
ATOM   2204  O   ILE A 131       0.679 -10.947  -4.149  1.00  0.930          O  
ATOM   2205  CB  ILE A 131       2.421 -11.547  -6.319  1.00  1.340          C  
ATOM   2206  CG1 ILE A 131       3.144 -11.263  -7.643  1.00  1.340          C  
ATOM   2207  CG2 ILE A 131       2.766 -12.900  -5.785  1.00  1.340          C  
ATOM   2208  CD1 ILE A 131       2.815 -12.181  -8.813  1.00  1.340          C  
ATOM   2209  H   ILE A 131       0.973  -9.237  -6.551  1.00  1.060          H  
ATOM   2210  HA  ILE A 131       0.505 -12.146  -7.147  1.00  1.190          H  
ATOM   2211  HB  ILE A 131       2.767 -10.800  -5.617  1.00  1.610          H  
ATOM   2212 1HG1 ILE A 131       2.910 -10.258  -7.924  1.00  1.610          H  
ATOM   2213 2HG1 ILE A 131       4.208 -11.308  -7.456  1.00  1.610          H  
ATOM   2214 1HG2 ILE A 131       3.841 -12.960  -5.651  1.00  1.610          H  
ATOM   2215 2HG2 ILE A 131       2.279 -13.049  -4.820  1.00  1.610          H  
ATOM   2216 3HG2 ILE A 131       2.437 -13.676  -6.470  1.00  1.610          H  
ATOM   2217 1HD1 ILE A 131       3.390 -11.860  -9.657  1.00  1.610          H  
ATOM   2218 2HD1 ILE A 131       3.077 -13.204  -8.578  1.00  1.610          H  
ATOM   2219 3HD1 ILE A 131       1.761 -12.131  -9.065  1.00  1.610          H  
ATOM   2220  N   VAL A 132      -0.789 -12.402  -5.064  1.00  0.970          N  
ATOM   2221  CA  VAL A 132      -1.520 -12.563  -3.816  1.00  0.950          C  
ATOM   2222  C   VAL A 132      -1.607 -14.003  -3.321  1.00  0.880          C  
ATOM   2223  O   VAL A 132      -2.151 -14.881  -3.988  1.00  0.980          O  
ATOM   2224  CB  VAL A 132      -2.949 -11.985  -3.987  1.00  1.340          C  
ATOM   2225  CG1 VAL A 132      -3.771 -12.194  -2.719  1.00  1.340          C  
ATOM   2226  CG2 VAL A 132      -2.846 -10.469  -4.299  1.00  1.340          C  
ATOM   2227  H   VAL A 132      -1.107 -12.920  -5.893  1.00  1.160          H  
ATOM   2228  HA  VAL A 132      -1.011 -11.981  -3.048  1.00  1.140          H  
ATOM   2229  HB  VAL A 132      -3.456 -12.500  -4.809  1.00  1.610          H  
ATOM   2230 1HG1 VAL A 132      -4.768 -11.773  -2.850  1.00  1.610          H  
ATOM   2231 2HG1 VAL A 132      -3.862 -13.255  -2.486  1.00  1.610          H  
ATOM   2232 3HG1 VAL A 132      -3.275 -11.699  -1.927  1.00  1.610          H  
ATOM   2233 1HG2 VAL A 132      -3.845 -10.055  -4.423  1.00  1.610          H  
ATOM   2234 2HG2 VAL A 132      -2.340  -9.962  -3.475  1.00  1.610          H  
ATOM   2235 3HG2 VAL A 132      -2.283 -10.320  -5.216  1.00  1.610          H  
ATOM   2236  N   ALA A 133      -1.137 -14.233  -2.101  1.00  0.840          N  
ATOM   2237  CA  ALA A 133      -1.230 -15.563  -1.501  1.00  0.870          C  
ATOM   2238  C   ALA A 133      -2.166 -15.516  -0.305  1.00  0.870          C  
ATOM   2239  O   ALA A 133      -2.229 -14.499   0.386  1.00  0.960          O  
ATOM   2240  CB  ALA A 133       0.135 -16.066  -1.094  1.00  1.210          C  
ATOM   2241  H   ALA A 133      -0.678 -13.455  -1.609  1.00  1.010          H  
ATOM   2242  HA  ALA A 133      -1.657 -16.245  -2.225  1.00  1.040          H  
ATOM   2243 1HB  ALA A 133       0.044 -17.049  -0.662  1.00  1.450          H  
ATOM   2244 2HB  ALA A 133       0.760 -16.113  -1.960  1.00  1.450          H  
ATOM   2245 3HB  ALA A 133       0.558 -15.390  -0.376  1.00  1.450          H  
ATOM   2246  N   ARG A 134      -2.863 -16.619  -0.029  1.00  0.910          N  
ATOM   2247  CA  ARG A 134      -3.741 -16.661   1.131  1.00  0.990          C  
ATOM   2248  C   ARG A 134      -3.357 -17.774   2.103  1.00  1.060          C  
ATOM   2249  O   ARG A 134      -3.214 -18.946   1.710  1.00  1.100          O  
ATOM   2250  CB  ARG A 134      -5.186 -16.904   0.711  1.00  1.350          C  
ATOM   2251  CG  ARG A 134      -5.810 -15.869  -0.200  1.00  1.350          C  
ATOM   2252  CD  ARG A 134      -7.298 -16.104  -0.396  1.00  1.350          C  
ATOM   2253  NE  ARG A 134      -7.599 -17.379  -1.086  1.00  1.350          N  
ATOM   2254  CZ  ARG A 134      -8.843 -17.783  -1.488  1.00  1.350          C  
ATOM   2255  NH1 ARG A 134      -9.893 -17.021  -1.325  1.00  1.350          N  
ATOM   2256  NH2 ARG A 134      -9.031 -18.950  -2.068  1.00  1.350          N  
ATOM   2257  H   ARG A 134      -2.809 -17.429  -0.647  1.00  1.090          H  
ATOM   2258  HA  ARG A 134      -3.682 -15.710   1.641  1.00  1.190          H  
ATOM   2259 1HB  ARG A 134      -5.264 -17.877   0.232  1.00  1.620          H  
ATOM   2260 2HB  ARG A 134      -5.794 -16.920   1.602  1.00  1.620          H  
ATOM   2261 1HG  ARG A 134      -5.665 -14.875   0.233  1.00  1.620          H  
ATOM   2262 2HG  ARG A 134      -5.327 -15.912  -1.177  1.00  1.620          H  
ATOM   2263 1HD  ARG A 134      -7.784 -16.122   0.582  1.00  1.620          H  
ATOM   2264 2HD  ARG A 134      -7.713 -15.302  -0.978  1.00  1.620          H  
ATOM   2265  HE  ARG A 134      -6.831 -18.009  -1.251  1.00  1.620          H  
ATOM   2266 1HH1 ARG A 134      -9.800 -16.107  -0.915  1.00  1.620          H  
ATOM   2267 2HH1 ARG A 134     -10.803 -17.374  -1.683  1.00  1.620          H  
ATOM   2268 1HH2 ARG A 134      -8.264 -19.590  -2.240  1.00  1.620          H  
ATOM   2269 2HH2 ARG A 134      -9.988 -19.201  -2.359  1.00  1.620          H  
ATOM   2270  N   GLY A 135      -3.340 -17.436   3.389  1.00  1.150          N  
ATOM   2271  CA  GLY A 135      -3.016 -18.434   4.407  1.00  1.290          C  
ATOM   2272  C   GLY A 135      -3.298 -18.000   5.845  1.00  1.450          C  
ATOM   2273  O   GLY A 135      -3.912 -16.966   6.092  1.00  1.560          O  
ATOM   2274  H   GLY A 135      -3.493 -16.446   3.621  1.00  1.380          H  
ATOM   2275 1HA  GLY A 135      -3.547 -19.363   4.199  1.00  1.550          H  
ATOM   2276 2HA  GLY A 135      -1.959 -18.654   4.314  1.00  1.550          H  
ATOM   2277  N   GLU A 136      -2.887 -18.810   6.803  1.00  1.610          N  
ATOM   2278  CA  GLU A 136      -3.130 -18.496   8.207  1.00  1.950          C  
ATOM   2279  C   GLU A 136      -1.953 -17.703   8.737  1.00  2.070          C  
ATOM   2280  O   GLU A 136      -0.876 -18.263   8.946  1.00  1.880          O  
ATOM   2281  CB  GLU A 136      -3.331 -19.754   9.049  1.00  2.590          C  
ATOM   2282  CG  GLU A 136      -4.533 -20.607   8.647  1.00  2.590          C  
ATOM   2283  CD  GLU A 136      -4.737 -21.789   9.564  1.00  2.590          C  
ATOM   2284  OE1 GLU A 136      -4.646 -21.600  10.750  1.00  2.590          O  
ATOM   2285  OE2 GLU A 136      -4.985 -22.874   9.086  1.00  2.590          O  
ATOM   2286  H   GLU A 136      -2.387 -19.654   6.523  1.00  1.930          H  
ATOM   2287  HA  GLU A 136      -4.025 -17.886   8.287  1.00  2.340          H  
ATOM   2288 1HB  GLU A 136      -2.440 -20.361   9.022  1.00  3.110          H  
ATOM   2289 2HB  GLU A 136      -3.483 -19.459  10.087  1.00  3.110          H  
ATOM   2290 1HG  GLU A 136      -5.430 -19.987   8.651  1.00  3.110          H  
ATOM   2291 2HG  GLU A 136      -4.381 -20.966   7.626  1.00  3.110          H  
ATOM   2292  N   ILE A 137      -2.135 -16.390   8.855  1.00  2.560          N  
ATOM   2293  CA  ILE A 137      -1.068 -15.468   9.229  1.00  2.960          C  
ATOM   2294  C   ILE A 137      -0.793 -15.458  10.712  1.00  3.430          C  
ATOM   2295  O   ILE A 137      -1.717 -15.442  11.521  1.00  3.790          O  
ATOM   2296  CB  ILE A 137      -1.311 -14.049   8.683  1.00  3.980          C  
ATOM   2297  CG1 ILE A 137      -1.256 -14.083   7.139  1.00  3.980          C  
ATOM   2298  CG2 ILE A 137      -0.263 -13.073   9.259  1.00  3.980          C  
ATOM   2299  CD1 ILE A 137      -1.726 -12.817   6.484  1.00  3.980          C  
ATOM   2300  H   ILE A 137      -3.060 -16.021   8.672  1.00  3.070          H  
ATOM   2301  HA  ILE A 137      -0.165 -15.823   8.760  1.00  3.550          H  
ATOM   2302  HB  ILE A 137      -2.308 -13.725   8.950  1.00  4.780          H  
ATOM   2303 1HG1 ILE A 137      -0.235 -14.262   6.825  1.00  4.780          H  
ATOM   2304 2HG1 ILE A 137      -1.880 -14.903   6.774  1.00  4.780          H  
ATOM   2305 1HG2 ILE A 137      -0.401 -12.086   8.883  1.00  4.780          H  
ATOM   2306 2HG2 ILE A 137      -0.354 -13.032  10.326  1.00  4.780          H  
ATOM   2307 3HG2 ILE A 137       0.731 -13.404   8.994  1.00  4.780          H  
ATOM   2308 1HD1 ILE A 137      -1.658 -12.919   5.425  1.00  4.780          H  
ATOM   2309 2HD1 ILE A 137      -2.752 -12.641   6.763  1.00  4.780          H  
ATOM   2310 3HD1 ILE A 137      -1.136 -11.973   6.778  1.00  4.780          H  
ATOM   2311  N   ASN A 138       0.501 -15.476  11.050  1.00  3.550          N  
ATOM   2312  CA  ASN A 138       0.991 -15.518  12.418  1.00  4.150          C  
ATOM   2313  C   ASN A 138       0.478 -16.765  13.120  1.00  4.310          C  
ATOM   2314  O   ASN A 138      -0.030 -16.711  14.243  1.00  4.620          O  
ATOM   2315  CB  ASN A 138       0.634 -14.247  13.178  1.00  5.570          C  
ATOM   2316  CG  ASN A 138       1.270 -13.033  12.556  1.00  5.570          C  
ATOM   2317  OD1 ASN A 138       2.321 -13.151  11.915  1.00  5.570          O  
ATOM   2318  ND2 ASN A 138       0.680 -11.887  12.735  1.00  5.570          N  
ATOM   2319  H   ASN A 138       1.182 -15.460  10.302  1.00  4.260          H  
ATOM   2320  HA  ASN A 138       2.079 -15.599  12.387  1.00  4.980          H  
ATOM   2321 1HB  ASN A 138      -0.447 -14.106  13.207  1.00  6.680          H  
ATOM   2322 2HB  ASN A 138       0.976 -14.333  14.209  1.00  6.680          H  
ATOM   2323 1HD2 ASN A 138       1.069 -11.054  12.342  1.00  6.680          H  
ATOM   2324 2HD2 ASN A 138      -0.166 -11.838  13.270  1.00  6.680          H  
ATOM   2325  N   ASN A 139       0.597 -17.897  12.417  1.00  4.470          N  
ATOM   2326  CA  ASN A 139       0.163 -19.188  12.923  1.00  4.900          C  
ATOM   2327  C   ASN A 139       1.309 -20.008  13.515  1.00  5.160          C  
ATOM   2328  O   ASN A 139       1.087 -20.729  14.490  1.00  5.550          O  
ATOM   2329  CB  ASN A 139      -0.515 -19.977  11.828  1.00  6.690          C  
ATOM   2330  CG  ASN A 139      -1.104 -21.262  12.323  1.00  6.690          C  
ATOM   2331  OD1 ASN A 139      -2.032 -21.269  13.140  1.00  6.690          O  
ATOM   2332  ND2 ASN A 139      -0.562 -22.357  11.859  1.00  6.690          N  
ATOM   2333  H   ASN A 139       1.053 -17.863  11.502  1.00  5.360          H  
ATOM   2334  HA  ASN A 139      -0.558 -19.016  13.723  1.00  5.880          H  
ATOM   2335 1HB  ASN A 139      -1.306 -19.371  11.390  1.00  8.030          H  
ATOM   2336 2HB  ASN A 139       0.205 -20.193  11.034  1.00  8.030          H  
ATOM   2337 1HD2 ASN A 139      -0.897 -23.249  12.159  1.00  8.030          H  
ATOM   2338 2HD2 ASN A 139       0.204 -22.291  11.219  1.00  8.030          H  
ATOM   2339  N   ASP A 140       2.507 -19.898  12.909  1.00  5.310          N  
ATOM   2340  CA  ASP A 140       3.750 -20.638  13.246  1.00  6.040          C  
ATOM   2341  C   ASP A 140       4.213 -21.436  12.020  1.00  6.620          C  
ATOM   2342  O   ASP A 140       3.410 -21.777  11.147  1.00  7.140          O  
ATOM   2343  OXT ASP A 140       5.417 -21.540  11.794  1.00  9.060          O  
ATOM   2344  CB  ASP A 140       3.614 -21.574  14.480  1.00  7.720          C  
ATOM   2345  CG  ASP A 140       4.969 -22.196  15.000  1.00  7.720          C  
ATOM   2346  OD1 ASP A 140       5.793 -21.442  15.499  1.00  7.720          O  
ATOM   2347  OD2 ASP A 140       5.131 -23.406  14.951  1.00  7.720          O  
ATOM   2348  H   ASP A 140       2.564 -19.261  12.110  1.00  6.370          H  
ATOM   2349  HA  ASP A 140       4.528 -19.917  13.489  1.00  7.250          H  
ATOM   2350 1HB  ASP A 140       3.222 -21.013  15.324  1.00  9.260          H  
ATOM   2351 2HB  ASP A 140       2.921 -22.388  14.258  1.00  9.260          H  
TER                                                                             
ATOM   2353  N   MET B 141     -29.049 -36.346 -17.290  1.00  6.150          N  
ATOM   2354  CA  MET B 141     -28.887 -35.047 -17.933  1.00  5.480          C  
ATOM   2355  C   MET B 141     -28.093 -34.079 -17.063  1.00  4.670          C  
ATOM   2356  O   MET B 141     -28.372 -32.880 -17.047  1.00  4.910          O  
ATOM   2357  CB  MET B 141     -30.254 -34.437 -18.262  1.00  7.940          C  
ATOM   2358  CG  MET B 141     -31.105 -35.231 -19.270  1.00  7.940          C  
ATOM   2359  SD  MET B 141     -30.304 -35.461 -20.885  1.00  7.940          S  
ATOM   2360  CE  MET B 141     -30.333 -33.811 -21.591  1.00  7.940          C  
ATOM   2361 1H   MET B 141     -29.605 -36.947 -17.881  1.00  7.380          H  
ATOM   2362 2H   MET B 141     -28.141 -36.765 -17.152  1.00  7.380          H  
ATOM   2363 3H   MET B 141     -29.512 -36.231 -16.399  1.00  7.380          H  
ATOM   2364  HA  MET B 141     -28.328 -35.188 -18.857  1.00  6.580          H  
ATOM   2365 1HB  MET B 141     -30.833 -34.351 -17.344  1.00  9.530          H  
ATOM   2366 2HB  MET B 141     -30.119 -33.428 -18.645  1.00  9.530          H  
ATOM   2367 1HG  MET B 141     -31.355 -36.209 -18.866  1.00  9.530          H  
ATOM   2368 2HG  MET B 141     -32.041 -34.693 -19.433  1.00  9.530          H  
ATOM   2369 1HE  MET B 141     -29.876 -33.835 -22.581  1.00  9.530          H  
ATOM   2370 2HE  MET B 141     -31.367 -33.470 -21.679  1.00  9.530          H  
ATOM   2371 3HE  MET B 141     -29.777 -33.125 -20.958  1.00  9.530          H  
ATOM   2372  N   LEU B 142     -27.130 -34.596 -16.307  1.00  3.930          N  
ATOM   2373  CA  LEU B 142     -26.314 -33.746 -15.453  1.00  3.180          C  
ATOM   2374  C   LEU B 142     -24.912 -33.698 -16.039  1.00  2.290          C  
ATOM   2375  O   LEU B 142     -24.456 -34.700 -16.594  1.00  2.640          O  
ATOM   2376  CB  LEU B 142     -26.275 -34.331 -14.040  1.00  4.750          C  
ATOM   2377  CG  LEU B 142     -27.653 -34.597 -13.354  1.00  4.750          C  
ATOM   2378  CD1 LEU B 142     -27.391 -35.181 -11.974  1.00  4.750          C  
ATOM   2379  CD2 LEU B 142     -28.514 -33.326 -13.274  1.00  4.750          C  
ATOM   2380  H   LEU B 142     -26.913 -35.578 -16.341  1.00  4.720          H  
ATOM   2381  HA  LEU B 142     -26.711 -32.734 -15.437  1.00  3.820          H  
ATOM   2382 1HB  LEU B 142     -25.756 -35.286 -14.088  1.00  5.700          H  
ATOM   2383 2HB  LEU B 142     -25.702 -33.695 -13.417  1.00  5.700          H  
ATOM   2384  HG  LEU B 142     -28.192 -35.341 -13.931  1.00  5.700          H  
ATOM   2385 1HD1 LEU B 142     -28.337 -35.414 -11.481  1.00  5.700          H  
ATOM   2386 2HD1 LEU B 142     -26.803 -36.096 -12.060  1.00  5.700          H  
ATOM   2387 3HD1 LEU B 142     -26.846 -34.473 -11.361  1.00  5.700          H  
ATOM   2388 1HD2 LEU B 142     -29.462 -33.570 -12.799  1.00  5.700          H  
ATOM   2389 2HD2 LEU B 142     -28.028 -32.582 -12.695  1.00  5.700          H  
ATOM   2390 3HD2 LEU B 142     -28.710 -32.934 -14.270  1.00  5.700          H  
ATOM   2391  N   THR B 143     -24.239 -32.558 -15.925  1.00  1.940          N  
ATOM   2392  CA  THR B 143     -22.872 -32.416 -16.413  1.00  1.920          C  
ATOM   2393  C   THR B 143     -21.830 -32.879 -15.391  1.00  1.760          C  
ATOM   2394  O   THR B 143     -22.139 -33.174 -14.231  1.00  1.720          O  
ATOM   2395  CB  THR B 143     -22.578 -30.984 -16.863  1.00  2.700          C  
ATOM   2396  OG1 THR B 143     -22.630 -30.095 -15.751  1.00  2.700          O  
ATOM   2397  CG2 THR B 143     -23.604 -30.545 -17.892  1.00  2.700          C  
ATOM   2398  H   THR B 143     -24.677 -31.751 -15.501  1.00  2.330          H  
ATOM   2399  HA  THR B 143     -22.764 -33.052 -17.293  1.00  2.300          H  
ATOM   2400  HB  THR B 143     -21.599 -30.965 -17.287  1.00  3.240          H  
ATOM   2401  HG1 THR B 143     -22.297 -29.223 -16.007  1.00  3.240          H  
ATOM   2402 1HG2 THR B 143     -23.380 -29.546 -18.223  1.00  3.240          H  
ATOM   2403 2HG2 THR B 143     -23.569 -31.221 -18.745  1.00  3.240          H  
ATOM   2404 3HG2 THR B 143     -24.601 -30.566 -17.456  1.00  3.240          H  
ATOM   2405  N   SER B 144     -20.567 -32.930 -15.805  1.00  1.730          N  
ATOM   2406  CA  SER B 144     -19.500 -33.443 -14.945  1.00  1.650          C  
ATOM   2407  C   SER B 144     -19.396 -32.825 -13.548  1.00  1.460          C  
ATOM   2408  O   SER B 144     -19.249 -33.549 -12.563  1.00  1.460          O  
ATOM   2409  CB  SER B 144     -18.171 -33.240 -15.647  1.00  2.340          C  
ATOM   2410  OG  SER B 144     -18.101 -34.007 -16.820  1.00  2.340          O  
ATOM   2411  H   SER B 144     -20.339 -32.682 -16.758  1.00  2.080          H  
ATOM   2412  HA  SER B 144     -19.668 -34.514 -14.822  1.00  1.980          H  
ATOM   2413 1HB  SER B 144     -18.042 -32.185 -15.887  1.00  2.810          H  
ATOM   2414 2HB  SER B 144     -17.361 -33.521 -14.974  1.00  2.810          H  
ATOM   2415  HG  SER B 144     -17.223 -33.855 -17.185  1.00  2.810          H  
ATOM   2416  N   TYR B 145     -19.554 -31.515 -13.410  1.00  1.390          N  
ATOM   2417  CA  TYR B 145     -19.388 -30.939 -12.079  1.00  1.250          C  
ATOM   2418  C   TYR B 145     -20.685 -30.972 -11.275  1.00  1.160          C  
ATOM   2419  O   TYR B 145     -20.722 -30.616 -10.097  1.00  1.100          O  
ATOM   2420  CB  TYR B 145     -18.837 -29.541 -12.205  1.00  1.810          C  
ATOM   2421  CG  TYR B 145     -17.467 -29.523 -12.773  1.00  1.810          C  
ATOM   2422  CD1 TYR B 145     -17.329 -29.168 -14.080  1.00  1.810          C  
ATOM   2423  CD2 TYR B 145     -16.357 -29.884 -12.020  1.00  1.810          C  
ATOM   2424  CE1 TYR B 145     -16.107 -29.169 -14.687  1.00  1.810          C  
ATOM   2425  CE2 TYR B 145     -15.103 -29.883 -12.626  1.00  1.810          C  
ATOM   2426  CZ  TYR B 145     -14.988 -29.530 -13.967  1.00  1.810          C  
ATOM   2427  OH  TYR B 145     -13.773 -29.536 -14.604  1.00  1.810          O  
ATOM   2428  H   TYR B 145     -19.707 -30.930 -14.218  1.00  1.670          H  
ATOM   2429  HA  TYR B 145     -18.653 -31.534 -11.544  1.00  1.500          H  
ATOM   2430 1HB  TYR B 145     -19.481 -28.992 -12.877  1.00  2.170          H  
ATOM   2431 2HB  TYR B 145     -18.819 -29.048 -11.252  1.00  2.170          H  
ATOM   2432  HD1 TYR B 145     -18.206 -28.889 -14.628  1.00  2.170          H  
ATOM   2433  HD2 TYR B 145     -16.464 -30.168 -10.971  1.00  2.170          H  
ATOM   2434  HE1 TYR B 145     -16.018 -28.890 -15.736  1.00  2.170          H  
ATOM   2435  HE2 TYR B 145     -14.218 -30.166 -12.056  1.00  2.170          H  
ATOM   2436  HH  TYR B 145     -13.064 -29.704 -13.969  1.00  2.170          H  
ATOM   2437  N   VAL B 146     -21.758 -31.377 -11.921  1.00  1.200          N  
ATOM   2438  CA  VAL B 146     -23.056 -31.478 -11.298  1.00  1.160          C  
ATOM   2439  C   VAL B 146     -23.015 -32.809 -10.587  1.00  1.110          C  
ATOM   2440  O   VAL B 146     -23.406 -32.932  -9.423  1.00  1.070          O  
ATOM   2441  CB  VAL B 146     -24.176 -31.388 -12.326  1.00  1.640          C  
ATOM   2442  CG1 VAL B 146     -25.437 -31.611 -11.695  1.00  1.640          C  
ATOM   2443  CG2 VAL B 146     -24.186 -30.032 -12.948  1.00  1.640          C  
ATOM   2444  H   VAL B 146     -21.652 -31.707 -12.877  1.00  1.440          H  
ATOM   2445  HA  VAL B 146     -23.180 -30.679 -10.565  1.00  1.390          H  
ATOM   2446  HB  VAL B 146     -24.025 -32.139 -13.080  1.00  1.970          H  
ATOM   2447 1HG1 VAL B 146     -26.191 -31.527 -12.443  1.00  1.970          H  
ATOM   2448 2HG1 VAL B 146     -25.472 -32.594 -11.235  1.00  1.970          H  
ATOM   2449 3HG1 VAL B 146     -25.576 -30.861 -10.947  1.00  1.970          H  
ATOM   2450 1HG2 VAL B 146     -24.976 -29.959 -13.693  1.00  1.970          H  
ATOM   2451 2HG2 VAL B 146     -24.356 -29.305 -12.181  1.00  1.970          H  
ATOM   2452 3HG2 VAL B 146     -23.231 -29.847 -13.416  1.00  1.970          H  
ATOM   2453  N   LYS B 147     -22.487 -33.807 -11.304  1.00  1.190          N  
ATOM   2454  CA  LYS B 147     -22.291 -35.131 -10.748  1.00  1.220          C  
ATOM   2455  C   LYS B 147     -21.409 -34.990  -9.507  1.00  1.190          C  
ATOM   2456  O   LYS B 147     -21.644 -35.678  -8.516  1.00  1.220          O  
ATOM   2457  CB  LYS B 147     -21.646 -36.052 -11.782  1.00  1.700          C  
ATOM   2458  CG  LYS B 147     -22.567 -36.429 -12.948  1.00  1.700          C  
ATOM   2459  CD  LYS B 147     -21.837 -37.280 -13.973  1.00  1.700          C  
ATOM   2460  CE  LYS B 147     -22.728 -37.592 -15.158  1.00  1.700          C  
ATOM   2461  NZ  LYS B 147     -22.010 -38.367 -16.212  1.00  1.700          N  
ATOM   2462  H   LYS B 147     -22.234 -33.624 -12.279  1.00  1.430          H  
ATOM   2463  HA  LYS B 147     -23.257 -35.542 -10.445  1.00  1.460          H  
ATOM   2464 1HB  LYS B 147     -20.768 -35.565 -12.200  1.00  2.040          H  
ATOM   2465 2HB  LYS B 147     -21.313 -36.968 -11.297  1.00  2.040          H  
ATOM   2466 1HG  LYS B 147     -23.429 -36.977 -12.566  1.00  2.040          H  
ATOM   2467 2HG  LYS B 147     -22.926 -35.518 -13.432  1.00  2.040          H  
ATOM   2468 1HD  LYS B 147     -20.958 -36.739 -14.328  1.00  2.040          H  
ATOM   2469 2HD  LYS B 147     -21.510 -38.211 -13.513  1.00  2.040          H  
ATOM   2470 1HE  LYS B 147     -23.586 -38.168 -14.817  1.00  2.040          H  
ATOM   2471 2HE  LYS B 147     -23.080 -36.655 -15.587  1.00  2.040          H  
ATOM   2472 1HZ  LYS B 147     -22.641 -38.546 -16.982  1.00  2.040          H  
ATOM   2473 2HZ  LYS B 147     -21.221 -37.828 -16.543  1.00  2.040          H  
ATOM   2474 3HZ  LYS B 147     -21.686 -39.245 -15.833  1.00  2.040          H  
ATOM   2475  N   VAL B 148     -20.409 -34.089  -9.559  1.00  1.180          N  
ATOM   2476  CA  VAL B 148     -19.549 -33.819  -8.408  1.00  1.200          C  
ATOM   2477  C   VAL B 148     -20.366 -33.260  -7.242  1.00  1.170          C  
ATOM   2478  O   VAL B 148     -20.221 -33.726  -6.112  1.00  1.260          O  
ATOM   2479  CB  VAL B 148     -18.386 -32.875  -8.739  1.00  1.670          C  
ATOM   2480  CG1 VAL B 148     -17.658 -32.477  -7.468  1.00  1.670          C  
ATOM   2481  CG2 VAL B 148     -17.425 -33.576  -9.669  1.00  1.670          C  
ATOM   2482  H   VAL B 148     -20.239 -33.622 -10.454  1.00  1.420          H  
ATOM   2483  HA  VAL B 148     -19.109 -34.766  -8.097  1.00  1.440          H  
ATOM   2484  HB  VAL B 148     -18.769 -31.976  -9.198  1.00  2.010          H  
ATOM   2485 1HG1 VAL B 148     -16.834 -31.810  -7.714  1.00  2.010          H  
ATOM   2486 2HG1 VAL B 148     -18.332 -31.966  -6.791  1.00  2.010          H  
ATOM   2487 3HG1 VAL B 148     -17.267 -33.373  -6.979  1.00  2.010          H  
ATOM   2488 1HG2 VAL B 148     -16.597 -32.914  -9.913  1.00  2.010          H  
ATOM   2489 2HG2 VAL B 148     -17.043 -34.476  -9.178  1.00  2.010          H  
ATOM   2490 3HG2 VAL B 148     -17.933 -33.861 -10.575  1.00  2.010          H  
ATOM   2491  N   LEU B 149     -21.271 -32.302  -7.493  1.00  1.100          N  
ATOM   2492  CA  LEU B 149     -22.063 -31.828  -6.358  1.00  1.140          C  
ATOM   2493  C   LEU B 149     -22.816 -33.001  -5.709  1.00  1.200          C  
ATOM   2494  O   LEU B 149     -22.939 -33.058  -4.476  1.00  1.310          O  
ATOM   2495  CB  LEU B 149     -23.102 -30.766  -6.782  1.00  1.580          C  
ATOM   2496  CG  LEU B 149     -22.597 -29.354  -7.208  1.00  1.580          C  
ATOM   2497  CD1 LEU B 149     -23.751 -28.568  -7.749  1.00  1.580          C  
ATOM   2498  CD2 LEU B 149     -21.991 -28.621  -6.021  1.00  1.580          C  
ATOM   2499  H   LEU B 149     -21.332 -31.875  -8.425  1.00  1.320          H  
ATOM   2500  HA  LEU B 149     -21.386 -31.415  -5.625  1.00  1.370          H  
ATOM   2501 1HB  LEU B 149     -23.660 -31.171  -7.624  1.00  1.900          H  
ATOM   2502 2HB  LEU B 149     -23.804 -30.632  -5.955  1.00  1.900          H  
ATOM   2503  HG  LEU B 149     -21.863 -29.448  -7.997  1.00  1.900          H  
ATOM   2504 1HD1 LEU B 149     -23.412 -27.582  -8.043  1.00  1.900          H  
ATOM   2505 2HD1 LEU B 149     -24.145 -29.080  -8.611  1.00  1.900          H  
ATOM   2506 3HD1 LEU B 149     -24.520 -28.471  -6.984  1.00  1.900          H  
ATOM   2507 1HD2 LEU B 149     -21.664 -27.640  -6.338  1.00  1.900          H  
ATOM   2508 2HD2 LEU B 149     -22.736 -28.514  -5.230  1.00  1.900          H  
ATOM   2509 3HD2 LEU B 149     -21.138 -29.168  -5.652  1.00  1.900          H  
ATOM   2510  N   GLU B 150     -23.333 -33.934  -6.521  1.00  1.190          N  
ATOM   2511  CA  GLU B 150     -23.999 -35.100  -5.931  1.00  1.300          C  
ATOM   2512  C   GLU B 150     -23.008 -36.009  -5.166  1.00  1.430          C  
ATOM   2513  O   GLU B 150     -23.294 -36.455  -4.054  1.00  1.540          O  
ATOM   2514  CB  GLU B 150     -24.737 -35.929  -6.988  1.00  1.780          C  
ATOM   2515  CG  GLU B 150     -25.974 -35.269  -7.575  1.00  1.780          C  
ATOM   2516  CD  GLU B 150     -26.655 -36.137  -8.598  1.00  1.780          C  
ATOM   2517  OE1 GLU B 150     -26.006 -37.012  -9.117  1.00  1.780          O  
ATOM   2518  OE2 GLU B 150     -27.836 -35.981  -8.806  1.00  1.780          O  
ATOM   2519  H   GLU B 150     -23.272 -33.797  -7.539  1.00  1.430          H  
ATOM   2520  HA  GLU B 150     -24.740 -34.738  -5.219  1.00  1.560          H  
ATOM   2521 1HB  GLU B 150     -24.058 -36.145  -7.810  1.00  2.130          H  
ATOM   2522 2HB  GLU B 150     -25.037 -36.882  -6.556  1.00  2.130          H  
ATOM   2523 1HG  GLU B 150     -26.674 -35.028  -6.776  1.00  2.130          H  
ATOM   2524 2HG  GLU B 150     -25.662 -34.339  -8.044  1.00  2.130          H  
ATOM   2525  N   GLN B 151     -21.800 -36.208  -5.713  1.00  1.440          N  
ATOM   2526  CA  GLN B 151     -20.758 -37.047  -5.091  1.00  1.600          C  
ATOM   2527  C   GLN B 151     -20.340 -36.509  -3.731  1.00  1.680          C  
ATOM   2528  O   GLN B 151     -20.044 -37.270  -2.808  1.00  1.850          O  
ATOM   2529  CB  GLN B 151     -19.518 -37.143  -5.983  1.00  2.180          C  
ATOM   2530  CG  GLN B 151     -19.696 -37.963  -7.251  1.00  2.180          C  
ATOM   2531  CD  GLN B 151     -18.502 -37.846  -8.176  1.00  2.180          C  
ATOM   2532  OE1 GLN B 151     -17.663 -36.951  -8.017  1.00  2.180          O  
ATOM   2533  NE2 GLN B 151     -18.415 -38.744  -9.147  1.00  2.180          N  
ATOM   2534  H   GLN B 151     -21.637 -35.829  -6.651  1.00  1.730          H  
ATOM   2535  HA  GLN B 151     -21.165 -38.046  -4.948  1.00  1.920          H  
ATOM   2536 1HB  GLN B 151     -19.205 -36.145  -6.257  1.00  2.610          H  
ATOM   2537 2HB  GLN B 151     -18.703 -37.587  -5.414  1.00  2.610          H  
ATOM   2538 1HG  GLN B 151     -19.789 -39.008  -6.963  1.00  2.610          H  
ATOM   2539 2HG  GLN B 151     -20.582 -37.658  -7.773  1.00  2.610          H  
ATOM   2540 1HE2 GLN B 151     -17.647 -38.715  -9.788  1.00  2.610          H  
ATOM   2541 2HE2 GLN B 151     -19.115 -39.455  -9.242  1.00  2.610          H  
ATOM   2542  N   ASN B 152     -20.369 -35.191  -3.596  1.00  1.600          N  
ATOM   2543  CA  ASN B 152     -20.005 -34.518  -2.363  1.00  1.720          C  
ATOM   2544  C   ASN B 152     -21.186 -34.396  -1.390  1.00  1.770          C  
ATOM   2545  O   ASN B 152     -21.058 -33.752  -0.344  1.00  1.880          O  
ATOM   2546  CB  ASN B 152     -19.442 -33.141  -2.659  1.00  2.360          C  
ATOM   2547  CG  ASN B 152     -18.093 -33.153  -3.289  1.00  2.360          C  
ATOM   2548  OD1 ASN B 152     -17.305 -34.093  -3.130  1.00  2.360          O  
ATOM   2549  ND2 ASN B 152     -17.784 -32.097  -3.990  1.00  2.360          N  
ATOM   2550  H   ASN B 152     -20.568 -34.633  -4.435  1.00  1.920          H  
ATOM   2551  HA  ASN B 152     -19.238 -35.111  -1.866  1.00  2.060          H  
ATOM   2552 1HB  ASN B 152     -20.123 -32.636  -3.347  1.00  2.830          H  
ATOM   2553 2HB  ASN B 152     -19.400 -32.554  -1.744  1.00  2.830          H  
ATOM   2554 1HD2 ASN B 152     -16.879 -32.031  -4.416  1.00  2.830          H  
ATOM   2555 2HD2 ASN B 152     -18.439 -31.349  -4.086  1.00  2.830          H  
ATOM   2556  N   ASN B 153     -22.326 -35.023  -1.719  1.00  1.710          N  
ATOM   2557  CA  ASN B 153     -23.544 -35.011  -0.919  1.00  1.760          C  
ATOM   2558  C   ASN B 153     -24.061 -33.609  -0.633  1.00  1.720          C  
ATOM   2559  O   ASN B 153     -24.497 -33.305   0.481  1.00  1.830          O  
ATOM   2560  CB  ASN B 153     -23.327 -35.771   0.376  1.00  2.440          C  
ATOM   2561  CG  ASN B 153     -23.011 -37.223   0.144  1.00  2.440          C  
ATOM   2562  OD1 ASN B 153     -23.637 -37.898  -0.685  1.00  2.440          O  
ATOM   2563  ND2 ASN B 153     -22.042 -37.723   0.872  1.00  2.440          N  
ATOM   2564  H   ASN B 153     -22.382 -35.544  -2.597  1.00  2.050          H  
ATOM   2565  HA  ASN B 153     -24.319 -35.524  -1.493  1.00  2.110          H  
ATOM   2566 1HB  ASN B 153     -22.521 -35.320   0.949  1.00  2.930          H  
ATOM   2567 2HB  ASN B 153     -24.229 -35.708   0.983  1.00  2.930          H  
ATOM   2568 1HD2 ASN B 153     -21.781 -38.683   0.766  1.00  2.930          H  
ATOM   2569 2HD2 ASN B 153     -21.560 -37.143   1.528  1.00  2.930          H  
ATOM   2570  N   LEU B 154     -24.027 -32.756  -1.644  1.00  1.590          N  
ATOM   2571  CA  LEU B 154     -24.495 -31.393  -1.523  1.00  1.600          C  
ATOM   2572  C   LEU B 154     -25.907 -31.295  -2.065  1.00  1.490          C  
ATOM   2573  O   LEU B 154     -26.359 -32.173  -2.803  1.00  1.430          O  
ATOM   2574  CB  LEU B 154     -23.534 -30.495  -2.287  1.00  2.240          C  
ATOM   2575  CG  LEU B 154     -22.062 -30.616  -1.820  1.00  2.240          C  
ATOM   2576  CD1 LEU B 154     -21.223 -29.864  -2.723  1.00  2.240          C  
ATOM   2577  CD2 LEU B 154     -21.882 -30.102  -0.400  1.00  2.240          C  
ATOM   2578  H   LEU B 154     -23.656 -33.053  -2.554  1.00  1.910          H  
ATOM   2579  HA  LEU B 154     -24.522 -31.113  -0.475  1.00  1.920          H  
ATOM   2580 1HB  LEU B 154     -23.578 -30.763  -3.342  1.00  2.680          H  
ATOM   2581 2HB  LEU B 154     -23.852 -29.460  -2.179  1.00  2.680          H  
ATOM   2582  HG  LEU B 154     -21.766 -31.646  -1.861  1.00  2.680          H  
ATOM   2583 1HD1 LEU B 154     -20.187 -29.963  -2.423  1.00  2.680          H  
ATOM   2584 2HD1 LEU B 154     -21.348 -30.258  -3.703  1.00  2.680          H  
ATOM   2585 3HD1 LEU B 154     -21.522 -28.826  -2.694  1.00  2.680          H  
ATOM   2586 1HD2 LEU B 154     -20.836 -30.205  -0.115  1.00  2.680          H  
ATOM   2587 2HD2 LEU B 154     -22.170 -29.054  -0.346  1.00  2.680          H  
ATOM   2588 3HD2 LEU B 154     -22.488 -30.685   0.290  1.00  2.680          H  
ATOM   2589  N   ARG B 155     -26.631 -30.248  -1.690  1.00  1.550          N  
ATOM   2590  CA  ARG B 155     -27.971 -30.094  -2.230  1.00  1.520          C  
ATOM   2591  C   ARG B 155     -27.918 -29.523  -3.634  1.00  1.490          C  
ATOM   2592  O   ARG B 155     -27.463 -28.397  -3.840  1.00  1.540          O  
ATOM   2593  CB  ARG B 155     -28.814 -29.166  -1.371  1.00  2.140          C  
ATOM   2594  CG  ARG B 155     -30.243 -28.983  -1.868  1.00  2.140          C  
ATOM   2595  CD  ARG B 155     -31.006 -28.042  -1.037  1.00  2.140          C  
ATOM   2596  NE  ARG B 155     -32.347 -27.835  -1.567  1.00  2.140          N  
ATOM   2597  CZ  ARG B 155     -33.250 -26.957  -1.080  1.00  2.140          C  
ATOM   2598  NH1 ARG B 155     -32.952 -26.200  -0.043  1.00  2.140          N  
ATOM   2599  NH2 ARG B 155     -34.440 -26.859  -1.651  1.00  2.140          N  
ATOM   2600  H   ARG B 155     -26.245 -29.559  -1.060  1.00  1.860          H  
ATOM   2601  HA  ARG B 155     -28.450 -31.073  -2.266  1.00  1.820          H  
ATOM   2602 1HB  ARG B 155     -28.863 -29.553  -0.354  1.00  2.570          H  
ATOM   2603 2HB  ARG B 155     -28.348 -28.182  -1.328  1.00  2.570          H  
ATOM   2604 1HG  ARG B 155     -30.236 -28.598  -2.881  1.00  2.570          H  
ATOM   2605 2HG  ARG B 155     -30.757 -29.943  -1.854  1.00  2.570          H  
ATOM   2606 1HD  ARG B 155     -31.090 -28.436  -0.024  1.00  2.570          H  
ATOM   2607 2HD  ARG B 155     -30.488 -27.084  -1.021  1.00  2.570          H  
ATOM   2608  HE  ARG B 155     -32.623 -28.395  -2.365  1.00  2.570          H  
ATOM   2609 1HH1 ARG B 155     -32.047 -26.271   0.397  1.00  2.570          H  
ATOM   2610 2HH1 ARG B 155     -33.632 -25.545   0.318  1.00  2.570          H  
ATOM   2611 1HH2 ARG B 155     -34.670 -27.440  -2.446  1.00  2.570          H  
ATOM   2612 2HH2 ARG B 155     -35.122 -26.205  -1.293  1.00  2.570          H  
ATOM   2613  N   LEU B 156     -28.392 -30.306  -4.592  1.00  1.500          N  
ATOM   2614  CA  LEU B 156     -28.392 -29.902  -5.984  1.00  1.490          C  
ATOM   2615  C   LEU B 156     -29.763 -29.404  -6.394  1.00  1.390          C  
ATOM   2616  O   LEU B 156     -30.763 -30.104  -6.225  1.00  1.630          O  
ATOM   2617  CB  LEU B 156     -27.977 -31.071  -6.890  1.00  2.090          C  
ATOM   2618  CG  LEU B 156     -28.010 -30.799  -8.418  1.00  2.090          C  
ATOM   2619  CD1 LEU B 156     -26.970 -29.750  -8.754  1.00  2.090          C  
ATOM   2620  CD2 LEU B 156     -27.725 -32.104  -9.168  1.00  2.090          C  
ATOM   2621  H   LEU B 156     -28.738 -31.221  -4.341  1.00  1.800          H  
ATOM   2622  HA  LEU B 156     -27.682 -29.088  -6.094  1.00  1.790          H  
ATOM   2623 1HB  LEU B 156     -26.959 -31.371  -6.625  1.00  2.510          H  
ATOM   2624 2HB  LEU B 156     -28.641 -31.912  -6.691  1.00  2.510          H  
ATOM   2625  HG  LEU B 156     -28.993 -30.425  -8.708  1.00  2.510          H  
ATOM   2626 1HD1 LEU B 156     -26.952 -29.538  -9.797  1.00  2.510          H  
ATOM   2627 2HD1 LEU B 156     -27.167 -28.837  -8.231  1.00  2.510          H  
ATOM   2628 3HD1 LEU B 156     -26.022 -30.149  -8.455  1.00  2.510          H  
ATOM   2629 1HD2 LEU B 156     -27.760 -31.930 -10.229  1.00  2.510          H  
ATOM   2630 2HD2 LEU B 156     -26.741 -32.477  -8.895  1.00  2.510          H  
ATOM   2631 3HD2 LEU B 156     -28.477 -32.852  -8.910  1.00  2.510          H  
ATOM   2632  N   THR B 157     -29.801 -28.199  -6.938  1.00  1.250          N  
ATOM   2633  CA  THR B 157     -31.029 -27.571  -7.380  1.00  1.200          C  
ATOM   2634  C   THR B 157     -30.894 -27.172  -8.854  1.00  1.160          C  
ATOM   2635  O   THR B 157     -29.773 -27.063  -9.371  1.00  1.120          O  
ATOM   2636  CB  THR B 157     -31.316 -26.338  -6.501  1.00  1.700          C  
ATOM   2637  OG1 THR B 157     -30.276 -25.362  -6.710  1.00  1.700          O  
ATOM   2638  CG2 THR B 157     -31.311 -26.744  -5.019  1.00  1.700          C  
ATOM   2639  H   THR B 157     -28.940 -27.682  -7.026  1.00  1.500          H  
ATOM   2640  HA  THR B 157     -31.851 -28.282  -7.288  1.00  1.440          H  
ATOM   2641  HB  THR B 157     -32.283 -25.915  -6.765  1.00  2.040          H  
ATOM   2642  HG1 THR B 157     -30.524 -24.535  -6.278  1.00  2.040          H  
ATOM   2643 1HG2 THR B 157     -31.508 -25.871  -4.400  1.00  2.040          H  
ATOM   2644 2HG2 THR B 157     -32.081 -27.494  -4.844  1.00  2.040          H  
ATOM   2645 3HG2 THR B 157     -30.342 -27.154  -4.752  1.00  2.040          H  
ATOM   2646  N   LYS B 158     -32.020 -26.888  -9.527  1.00  1.220          N  
ATOM   2647  CA  LYS B 158     -31.956 -26.541 -10.951  1.00  1.250          C  
ATOM   2648  C   LYS B 158     -31.013 -25.381 -11.302  1.00  1.220          C  
ATOM   2649  O   LYS B 158     -30.378 -25.458 -12.358  1.00  1.210          O  
ATOM   2650  CB  LYS B 158     -33.348 -26.319 -11.563  1.00  1.740          C  
ATOM   2651  CG  LYS B 158     -33.308 -26.019 -13.069  1.00  1.740          C  
ATOM   2652  CD  LYS B 158     -34.701 -25.863 -13.657  1.00  1.740          C  
ATOM   2653  CE  LYS B 158     -34.637 -25.581 -15.155  1.00  1.740          C  
ATOM   2654  NZ  LYS B 158     -35.989 -25.371 -15.743  1.00  1.740          N  
ATOM   2655  H   LYS B 158     -32.914 -26.967  -9.060  1.00  1.460          H  
ATOM   2656  HA  LYS B 158     -31.557 -27.409 -11.468  1.00  1.500          H  
ATOM   2657 1HB  LYS B 158     -33.938 -27.227 -11.435  1.00  2.090          H  
ATOM   2658 2HB  LYS B 158     -33.888 -25.527 -11.081  1.00  2.090          H  
ATOM   2659 1HG  LYS B 158     -32.766 -25.091 -13.246  1.00  2.090          H  
ATOM   2660 2HG  LYS B 158     -32.782 -26.824 -13.583  1.00  2.090          H  
ATOM   2661 1HD  LYS B 158     -35.277 -26.772 -13.487  1.00  2.090          H  
ATOM   2662 2HD  LYS B 158     -35.205 -25.031 -13.167  1.00  2.090          H  
ATOM   2663 1HE  LYS B 158     -34.035 -24.698 -15.325  1.00  2.090          H  
ATOM   2664 2HE  LYS B 158     -34.164 -26.425 -15.655  1.00  2.090          H  
ATOM   2665 1HZ  LYS B 158     -35.897 -25.187 -16.735  1.00  2.090          H  
ATOM   2666 2HZ  LYS B 158     -36.552 -26.197 -15.605  1.00  2.090          H  
ATOM   2667 3HZ  LYS B 158     -36.436 -24.581 -15.295  1.00  2.090          H  
ATOM   2668  N   PRO B 159     -30.955 -24.257 -10.541  1.00  1.260          N  
ATOM   2669  CA  PRO B 159     -30.028 -23.170 -10.781  1.00  1.250          C  
ATOM   2670  C   PRO B 159     -28.560 -23.594 -10.736  1.00  1.170          C  
ATOM   2671  O   PRO B 159     -27.737 -22.960 -11.391  1.00  1.150          O  
ATOM   2672  CB  PRO B 159     -30.352 -22.193  -9.643  1.00  1.880          C  
ATOM   2673  CG  PRO B 159     -31.785 -22.484  -9.284  1.00  1.880          C  
ATOM   2674  CD  PRO B 159     -31.922 -23.971  -9.452  1.00  1.880          C  
ATOM   2675  HA  PRO B 159     -30.260 -22.719 -11.756  1.00  1.500          H  
ATOM   2676 1HB  PRO B 159     -29.662 -22.366  -8.801  1.00  2.250          H  
ATOM   2677 2HB  PRO B 159     -30.194 -21.166  -9.976  1.00  2.250          H  
ATOM   2678 1HG  PRO B 159     -31.995 -22.152  -8.254  1.00  2.250          H  
ATOM   2679 2HG  PRO B 159     -32.464 -21.923  -9.938  1.00  2.250          H  
ATOM   2680 1HD  PRO B 159     -31.618 -24.432  -8.540  1.00  2.250          H  
ATOM   2681 2HD  PRO B 159     -32.938 -24.197  -9.714  1.00  2.250          H  
ATOM   2682  N   ARG B 160     -28.219 -24.680 -10.021  1.00  1.170          N  
ATOM   2683  CA  ARG B 160     -26.833 -25.111  -9.968  1.00  1.130          C  
ATOM   2684  C   ARG B 160     -26.566 -25.996 -11.151  1.00  1.120          C  
ATOM   2685  O   ARG B 160     -25.473 -25.961 -11.715  1.00  1.130          O  
ATOM   2686  CB  ARG B 160     -26.485 -25.827  -8.681  1.00  1.600          C  
ATOM   2687  CG  ARG B 160     -26.408 -24.941  -7.459  1.00  1.600          C  
ATOM   2688  CD  ARG B 160     -25.958 -25.703  -6.259  1.00  1.600          C  
ATOM   2689  NE  ARG B 160     -25.948 -24.877  -5.068  1.00  1.600          N  
ATOM   2690  CZ  ARG B 160     -24.943 -24.059  -4.673  1.00  1.600          C  
ATOM   2691  NH1 ARG B 160     -23.830 -23.946  -5.378  1.00  1.600          N  
ATOM   2692  NH2 ARG B 160     -25.089 -23.366  -3.561  1.00  1.600          N  
ATOM   2693  H   ARG B 160     -28.896 -25.241  -9.501  1.00  1.400          H  
ATOM   2694  HA  ARG B 160     -26.194 -24.234 -10.033  1.00  1.360          H  
ATOM   2695 1HB  ARG B 160     -27.251 -26.566  -8.483  1.00  1.920          H  
ATOM   2696 2HB  ARG B 160     -25.539 -26.350  -8.794  1.00  1.920          H  
ATOM   2697 1HG  ARG B 160     -25.709 -24.125  -7.644  1.00  1.920          H  
ATOM   2698 2HG  ARG B 160     -27.398 -24.530  -7.251  1.00  1.920          H  
ATOM   2699 1HD  ARG B 160     -26.643 -26.537  -6.084  1.00  1.920          H  
ATOM   2700 2HD  ARG B 160     -24.958 -26.092  -6.418  1.00  1.920          H  
ATOM   2701  HE  ARG B 160     -26.772 -24.919  -4.478  1.00  1.920          H  
ATOM   2702 1HH1 ARG B 160     -23.706 -24.467  -6.230  1.00  1.920          H  
ATOM   2703 2HH1 ARG B 160     -23.085 -23.338  -5.056  1.00  1.920          H  
ATOM   2704 1HH2 ARG B 160     -25.940 -23.447  -3.024  1.00  1.920          H  
ATOM   2705 2HH2 ARG B 160     -24.359 -22.738  -3.255  1.00  1.920          H  
ATOM   2706  N   ILE B 161     -27.573 -26.767 -11.553  1.00  1.130          N  
ATOM   2707  CA  ILE B 161     -27.396 -27.632 -12.699  1.00  1.130          C  
ATOM   2708  C   ILE B 161     -27.142 -26.723 -13.896  1.00  1.090          C  
ATOM   2709  O   ILE B 161     -26.238 -26.975 -14.694  1.00  1.090          O  
ATOM   2710  CB  ILE B 161     -28.623 -28.528 -12.988  1.00  1.580          C  
ATOM   2711  CG1 ILE B 161     -28.830 -29.509 -11.837  1.00  1.580          C  
ATOM   2712  CG2 ILE B 161     -28.384 -29.309 -14.306  1.00  1.580          C  
ATOM   2713  CD1 ILE B 161     -30.132 -30.261 -11.824  1.00  1.580          C  
ATOM   2714  H   ILE B 161     -28.444 -26.766 -11.005  1.00  1.360          H  
ATOM   2715  HA  ILE B 161     -26.518 -28.261 -12.537  1.00  1.360          H  
ATOM   2716  HB  ILE B 161     -29.519 -27.908 -13.075  1.00  1.900          H  
ATOM   2717 1HG1 ILE B 161     -28.027 -30.218 -11.853  1.00  1.900          H  
ATOM   2718 2HG1 ILE B 161     -28.788 -28.948 -10.916  1.00  1.900          H  
ATOM   2719 1HG2 ILE B 161     -29.234 -29.943 -14.530  1.00  1.900          H  
ATOM   2720 2HG2 ILE B 161     -28.244 -28.621 -15.137  1.00  1.900          H  
ATOM   2721 3HG2 ILE B 161     -27.493 -29.931 -14.204  1.00  1.900          H  
ATOM   2722 1HD1 ILE B 161     -30.158 -30.909 -10.948  1.00  1.900          H  
ATOM   2723 2HD1 ILE B 161     -30.957 -29.566 -11.774  1.00  1.900          H  
ATOM   2724 3HD1 ILE B 161     -30.231 -30.867 -12.714  1.00  1.900          H  
ATOM   2725  N   ALA B 162     -28.004 -25.694 -14.049  1.00  1.090          N  
ATOM   2726  CA  ALA B 162     -27.887 -24.732 -15.140  1.00  1.060          C  
ATOM   2727  C   ALA B 162     -26.575 -23.944 -15.082  1.00  1.010          C  
ATOM   2728  O   ALA B 162     -25.914 -23.751 -16.112  1.00  1.010          O  
ATOM   2729  CB  ALA B 162     -29.067 -23.772 -15.098  1.00  1.500          C  
ATOM   2730  H   ALA B 162     -28.769 -25.588 -13.378  1.00  1.310          H  
ATOM   2731  HA  ALA B 162     -27.907 -25.285 -16.078  1.00  1.270          H  
ATOM   2732 1HB  ALA B 162     -29.006 -23.078 -15.929  1.00  1.800          H  
ATOM   2733 2HB  ALA B 162     -29.997 -24.339 -15.164  1.00  1.800          H  
ATOM   2734 3HB  ALA B 162     -29.047 -23.221 -14.158  1.00  1.800          H  
ATOM   2735  N   LEU B 163     -26.158 -23.529 -13.879  1.00  0.990          N  
ATOM   2736  CA  LEU B 163     -24.929 -22.778 -13.737  1.00  0.960          C  
ATOM   2737  C   LEU B 163     -23.745 -23.623 -14.148  1.00  0.970          C  
ATOM   2738  O   LEU B 163     -22.902 -23.179 -14.929  1.00  0.980          O  
ATOM   2739  CB  LEU B 163     -24.800 -22.294 -12.282  1.00  1.360          C  
ATOM   2740  CG  LEU B 163     -23.549 -21.503 -11.868  1.00  1.360          C  
ATOM   2741  CD1 LEU B 163     -23.446 -20.251 -12.682  1.00  1.360          C  
ATOM   2742  CD2 LEU B 163     -23.658 -21.153 -10.382  1.00  1.360          C  
ATOM   2743  H   LEU B 163     -26.731 -23.660 -13.042  1.00  1.190          H  
ATOM   2744  HA  LEU B 163     -24.978 -21.931 -14.399  1.00  1.150          H  
ATOM   2745 1HB  LEU B 163     -25.668 -21.678 -12.059  1.00  1.630          H  
ATOM   2746 2HB  LEU B 163     -24.842 -23.171 -11.647  1.00  1.630          H  
ATOM   2747  HG  LEU B 163     -22.674 -22.101 -12.022  1.00  1.630          H  
ATOM   2748 1HD1 LEU B 163     -22.614 -19.695 -12.385  1.00  1.630          H  
ATOM   2749 2HD1 LEU B 163     -23.345 -20.489 -13.736  1.00  1.630          H  
ATOM   2750 3HD1 LEU B 163     -24.334 -19.665 -12.516  1.00  1.630          H  
ATOM   2751 1HD2 LEU B 163     -22.779 -20.605 -10.064  1.00  1.630          H  
ATOM   2752 2HD2 LEU B 163     -24.544 -20.539 -10.216  1.00  1.630          H  
ATOM   2753 3HD2 LEU B 163     -23.737 -22.066  -9.796  1.00  1.630          H  
ATOM   2754  N   LEU B 164     -23.676 -24.848 -13.652  1.00  1.000          N  
ATOM   2755  CA  LEU B 164     -22.575 -25.700 -14.018  1.00  1.080          C  
ATOM   2756  C   LEU B 164     -22.587 -26.033 -15.498  1.00  1.100          C  
ATOM   2757  O   LEU B 164     -21.521 -26.081 -16.113  1.00  1.180          O  
ATOM   2758  CB  LEU B 164     -22.529 -26.902 -13.100  1.00  1.480          C  
ATOM   2759  CG  LEU B 164     -22.046 -26.578 -11.637  1.00  1.480          C  
ATOM   2760  CD1 LEU B 164     -22.289 -27.742 -10.765  1.00  1.480          C  
ATOM   2761  CD2 LEU B 164     -20.523 -26.283 -11.640  1.00  1.480          C  
ATOM   2762  H   LEU B 164     -24.395 -25.192 -13.009  1.00  1.200          H  
ATOM   2763  HA  LEU B 164     -21.677 -25.154 -13.846  1.00  1.300          H  
ATOM   2764 1HB  LEU B 164     -23.542 -27.284 -13.033  1.00  1.780          H  
ATOM   2765 2HB  LEU B 164     -21.887 -27.669 -13.528  1.00  1.780          H  
ATOM   2766  HG  LEU B 164     -22.594 -25.721 -11.241  1.00  1.780          H  
ATOM   2767 1HD1 LEU B 164     -21.931 -27.520  -9.771  1.00  1.780          H  
ATOM   2768 2HD1 LEU B 164     -23.348 -27.957 -10.730  1.00  1.780          H  
ATOM   2769 3HD1 LEU B 164     -21.765 -28.567 -11.151  1.00  1.780          H  
ATOM   2770 1HD2 LEU B 164     -20.196 -26.095 -10.644  1.00  1.780          H  
ATOM   2771 2HD2 LEU B 164     -20.001 -27.105 -12.011  1.00  1.780          H  
ATOM   2772 3HD2 LEU B 164     -20.282 -25.431 -12.242  1.00  1.780          H  
ATOM   2773  N   LYS B 165     -23.758 -26.215 -16.109  1.00  1.080          N  
ATOM   2774  CA  LYS B 165     -23.767 -26.476 -17.538  1.00  1.140          C  
ATOM   2775  C   LYS B 165     -23.078 -25.343 -18.313  1.00  1.130          C  
ATOM   2776  O   LYS B 165     -22.254 -25.614 -19.198  1.00  1.230          O  
ATOM   2777  CB  LYS B 165     -25.194 -26.678 -18.047  1.00  1.570          C  
ATOM   2778  CG  LYS B 165     -25.294 -27.012 -19.541  1.00  1.570          C  
ATOM   2779  CD  LYS B 165     -26.737 -27.273 -19.958  1.00  1.570          C  
ATOM   2780  CE  LYS B 165     -26.835 -27.561 -21.450  1.00  1.570          C  
ATOM   2781  NZ  LYS B 165     -28.240 -27.813 -21.880  1.00  1.570          N  
ATOM   2782  H   LYS B 165     -24.639 -26.229 -15.582  1.00  1.300          H  
ATOM   2783  HA  LYS B 165     -23.203 -27.382 -17.720  1.00  1.370          H  
ATOM   2784 1HB  LYS B 165     -25.668 -27.479 -17.478  1.00  1.890          H  
ATOM   2785 2HB  LYS B 165     -25.771 -25.770 -17.865  1.00  1.890          H  
ATOM   2786 1HG  LYS B 165     -24.907 -26.176 -20.128  1.00  1.890          H  
ATOM   2787 2HG  LYS B 165     -24.690 -27.893 -19.757  1.00  1.890          H  
ATOM   2788 1HD  LYS B 165     -27.129 -28.126 -19.400  1.00  1.890          H  
ATOM   2789 2HD  LYS B 165     -27.342 -26.397 -19.724  1.00  1.890          H  
ATOM   2790 1HE  LYS B 165     -26.444 -26.707 -22.003  1.00  1.890          H  
ATOM   2791 2HE  LYS B 165     -26.232 -28.439 -21.684  1.00  1.890          H  
ATOM   2792 1HZ  LYS B 165     -28.259 -27.999 -22.874  1.00  1.890          H  
ATOM   2793 2HZ  LYS B 165     -28.609 -28.612 -21.383  1.00  1.890          H  
ATOM   2794 3HZ  LYS B 165     -28.807 -27.002 -21.680  1.00  1.890          H  
ATOM   2795  N   CYS B 166     -23.377 -24.070 -17.984  1.00  1.050          N  
ATOM   2796  CA  CYS B 166     -22.727 -22.997 -18.746  1.00  1.080          C  
ATOM   2797  C   CYS B 166     -21.232 -22.943 -18.433  1.00  1.110          C  
ATOM   2798  O   CYS B 166     -20.426 -22.587 -19.296  1.00  1.170          O  
ATOM   2799  CB  CYS B 166     -23.351 -21.633 -18.451  1.00  1.500          C  
ATOM   2800  SG  CYS B 166     -22.972 -20.896 -16.850  1.00  1.500          S  
ATOM   2801  H   CYS B 166     -24.099 -23.891 -17.272  1.00  1.260          H  
ATOM   2802  HA  CYS B 166     -22.855 -23.204 -19.810  1.00  1.300          H  
ATOM   2803 1HB  CYS B 166     -23.091 -20.922 -19.233  1.00  1.800          H  
ATOM   2804 2HB  CYS B 166     -24.415 -21.777 -18.469  1.00  1.800          H  
ATOM   2805  HG  CYS B 166     -23.176 -22.010 -16.129  1.00  1.800          H  
ATOM   2806  N   LEU B 167     -20.865 -23.354 -17.219  1.00  1.100          N  
ATOM   2807  CA  LEU B 167     -19.476 -23.401 -16.807  1.00  1.150          C  
ATOM   2808  C   LEU B 167     -18.713 -24.471 -17.583  1.00  1.270          C  
ATOM   2809  O   LEU B 167     -17.525 -24.313 -17.831  1.00  1.360          O  
ATOM   2810  CB  LEU B 167     -19.398 -23.545 -15.296  1.00  1.590          C  
ATOM   2811  CG  LEU B 167     -19.859 -22.254 -14.517  1.00  1.590          C  
ATOM   2812  CD1 LEU B 167     -20.116 -22.594 -13.105  1.00  1.590          C  
ATOM   2813  CD2 LEU B 167     -18.730 -21.164 -14.579  1.00  1.590          C  
ATOM   2814  H   LEU B 167     -21.596 -23.571 -16.535  1.00  1.320          H  
ATOM   2815  HA  LEU B 167     -19.048 -22.446 -17.049  1.00  1.380          H  
ATOM   2816 1HB  LEU B 167     -20.002 -24.370 -15.002  1.00  1.910          H  
ATOM   2817 2HB  LEU B 167     -18.364 -23.758 -15.021  1.00  1.910          H  
ATOM   2818  HG  LEU B 167     -20.767 -21.854 -14.956  1.00  1.910          H  
ATOM   2819 1HD1 LEU B 167     -20.416 -21.728 -12.580  1.00  1.910          H  
ATOM   2820 2HD1 LEU B 167     -20.895 -23.315 -13.042  1.00  1.910          H  
ATOM   2821 3HD1 LEU B 167     -19.263 -22.984 -12.685  1.00  1.910          H  
ATOM   2822 1HD2 LEU B 167     -19.052 -20.284 -14.034  1.00  1.910          H  
ATOM   2823 2HD2 LEU B 167     -17.814 -21.553 -14.127  1.00  1.910          H  
ATOM   2824 3HD2 LEU B 167     -18.524 -20.876 -15.608  1.00  1.910          H  
ATOM   2825  N   ILE B 168     -19.384 -25.559 -17.996  1.00  1.310          N  
ATOM   2826  CA  ILE B 168     -18.714 -26.576 -18.813  1.00  1.430          C  
ATOM   2827  C   ILE B 168     -18.298 -25.935 -20.119  1.00  1.490          C  
ATOM   2828  O   ILE B 168     -17.191 -26.152 -20.612  1.00  1.650          O  
ATOM   2829  CB  ILE B 168     -19.630 -27.766 -19.203  1.00  1.950          C  
ATOM   2830  CG1 ILE B 168     -20.088 -28.567 -18.000  1.00  1.950          C  
ATOM   2831  CG2 ILE B 168     -18.927 -28.686 -20.242  1.00  1.950          C  
ATOM   2832  CD1 ILE B 168     -19.027 -29.262 -17.186  1.00  1.950          C  
ATOM   2833  H   ILE B 168     -20.360 -25.675 -17.705  1.00  1.570          H  
ATOM   2834  HA  ILE B 168     -17.827 -26.925 -18.299  1.00  1.720          H  
ATOM   2835  HB  ILE B 168     -20.535 -27.372 -19.661  1.00  2.340          H  
ATOM   2836 1HG1 ILE B 168     -20.618 -27.903 -17.348  1.00  2.340          H  
ATOM   2837 2HG1 ILE B 168     -20.775 -29.291 -18.370  1.00  2.340          H  
ATOM   2838 1HG2 ILE B 168     -19.605 -29.490 -20.520  1.00  2.340          H  
ATOM   2839 2HG2 ILE B 168     -18.670 -28.130 -21.139  1.00  2.340          H  
ATOM   2840 3HG2 ILE B 168     -18.018 -29.105 -19.825  1.00  2.340          H  
ATOM   2841 1HD1 ILE B 168     -19.504 -29.791 -16.364  1.00  2.340          H  
ATOM   2842 2HD1 ILE B 168     -18.481 -29.975 -17.793  1.00  2.340          H  
ATOM   2843 3HD1 ILE B 168     -18.344 -28.526 -16.795  1.00  2.340          H  
ATOM   2844  N   GLU B 169     -19.212 -25.166 -20.716  1.00  1.450          N  
ATOM   2845  CA  GLU B 169     -18.885 -24.488 -21.963  1.00  1.600          C  
ATOM   2846  C   GLU B 169     -17.743 -23.491 -21.736  1.00  1.670          C  
ATOM   2847  O   GLU B 169     -16.849 -23.325 -22.579  1.00  1.880          O  
ATOM   2848  CB  GLU B 169     -20.102 -23.770 -22.549  1.00  2.180          C  
ATOM   2849  CG  GLU B 169     -21.207 -24.700 -23.059  1.00  2.180          C  
ATOM   2850  CD  GLU B 169     -22.343 -23.938 -23.690  1.00  2.180          C  
ATOM   2851  OE1 GLU B 169     -22.292 -22.734 -23.661  1.00  2.180          O  
ATOM   2852  OE2 GLU B 169     -23.254 -24.551 -24.194  1.00  2.180          O  
ATOM   2853  H   GLU B 169     -20.144 -25.093 -20.288  1.00  1.740          H  
ATOM   2854  HA  GLU B 169     -18.548 -25.232 -22.683  1.00  1.920          H  
ATOM   2855 1HB  GLU B 169     -20.536 -23.118 -21.792  1.00  2.620          H  
ATOM   2856 2HB  GLU B 169     -19.784 -23.138 -23.378  1.00  2.620          H  
ATOM   2857 1HG  GLU B 169     -20.784 -25.387 -23.790  1.00  2.620          H  
ATOM   2858 2HG  GLU B 169     -21.584 -25.286 -22.218  1.00  2.620          H  
ATOM   2859  N   HIS B 170     -17.729 -22.870 -20.558  1.00  1.570          N  
ATOM   2860  CA  HIS B 170     -16.716 -21.893 -20.185  1.00  1.690          C  
ATOM   2861  C   HIS B 170     -15.377 -22.530 -19.784  1.00  1.930          C  
ATOM   2862  O   HIS B 170     -14.952 -22.500 -18.619  1.00  2.340          O  
ATOM   2863  CB  HIS B 170     -17.225 -21.019 -19.037  1.00  2.320          C  
ATOM   2864  CG  HIS B 170     -18.433 -20.201 -19.411  1.00  2.320          C  
ATOM   2865  ND1 HIS B 170     -19.305 -19.687 -18.476  1.00  2.320          N  
ATOM   2866  CD2 HIS B 170     -18.915 -19.822 -20.622  1.00  2.320          C  
ATOM   2867  CE1 HIS B 170     -20.273 -19.030 -19.104  1.00  2.320          C  
ATOM   2868  NE2 HIS B 170     -20.051 -19.099 -20.397  1.00  2.320          N  
ATOM   2869  H   HIS B 170     -18.529 -23.020 -19.935  1.00  1.880          H  
ATOM   2870  HA  HIS B 170     -16.517 -21.247 -21.036  1.00  2.030          H  
ATOM   2871 1HB  HIS B 170     -17.458 -21.643 -18.211  1.00  2.780          H  
ATOM   2872 2HB  HIS B 170     -16.441 -20.352 -18.697  1.00  2.780          H  
ATOM   2873  HD2 HIS B 170     -18.486 -20.050 -21.598  1.00  2.780          H  
ATOM   2874  HE1 HIS B 170     -21.114 -18.523 -18.652  1.00  2.780          H  
ATOM   2875  HE2 HIS B 170     -20.629 -18.690 -21.120  1.00  2.780          H  
ATOM   2876  N   GLN B 171     -14.719 -23.110 -20.796  1.00  1.910          N  
ATOM   2877  CA  GLN B 171     -13.381 -23.696 -20.677  1.00  2.190          C  
ATOM   2878  C   GLN B 171     -12.360 -22.592 -20.442  1.00  2.120          C  
ATOM   2879  O   GLN B 171     -11.340 -22.795 -19.788  1.00  2.370          O  
ATOM   2880  CB  GLN B 171     -13.005 -24.494 -21.928  1.00  2.950          C  
ATOM   2881  CG  GLN B 171     -11.634 -25.195 -21.865  1.00  2.950          C  
ATOM   2882  CD  GLN B 171     -11.503 -26.290 -20.809  1.00  2.950          C  
ATOM   2883  OE1 GLN B 171     -12.268 -27.257 -20.798  1.00  2.950          O  
ATOM   2884  NE2 GLN B 171     -10.522 -26.142 -19.928  1.00  2.950          N  
ATOM   2885  H   GLN B 171     -15.223 -23.132 -21.687  1.00  2.290          H  
ATOM   2886  HA  GLN B 171     -13.360 -24.353 -19.815  1.00  2.630          H  
ATOM   2887 1HB  GLN B 171     -13.766 -25.255 -22.105  1.00  3.540          H  
ATOM   2888 2HB  GLN B 171     -13.001 -23.830 -22.790  1.00  3.540          H  
ATOM   2889 1HG  GLN B 171     -11.456 -25.657 -22.834  1.00  3.540          H  
ATOM   2890 2HG  GLN B 171     -10.860 -24.453 -21.675  1.00  3.540          H  
ATOM   2891 1HE2 GLN B 171     -10.360 -26.841 -19.228  1.00  3.540          H  
ATOM   2892 2HE2 GLN B 171      -9.930 -25.329 -19.972  1.00  3.540          H  
ATOM   2893  N   ASP B 172     -12.594 -21.444 -21.067  1.00  1.880          N  
ATOM   2894  CA  ASP B 172     -11.764 -20.256 -20.949  1.00  1.900          C  
ATOM   2895  C   ASP B 172     -12.302 -19.418 -19.795  1.00  1.730          C  
ATOM   2896  O   ASP B 172     -13.271 -19.812 -19.148  1.00  2.320          O  
ATOM   2897  CB  ASP B 172     -11.791 -19.473 -22.273  1.00  2.650          C  
ATOM   2898  CG  ASP B 172     -10.587 -18.566 -22.510  1.00  2.650          C  
ATOM   2899  OD1 ASP B 172      -9.997 -18.138 -21.542  1.00  2.650          O  
ATOM   2900  OD2 ASP B 172     -10.267 -18.309 -23.645  1.00  2.650          O  
ATOM   2901  H   ASP B 172     -13.414 -21.372 -21.656  1.00  2.260          H  
ATOM   2902  HA  ASP B 172     -10.739 -20.553 -20.719  1.00  2.280          H  
ATOM   2903 1HB  ASP B 172     -11.869 -20.174 -23.105  1.00  3.180          H  
ATOM   2904 2HB  ASP B 172     -12.690 -18.849 -22.293  1.00  3.180          H  
ATOM   2905  N   TRP B 173     -11.676 -18.290 -19.519  1.00  1.530          N  
ATOM   2906  CA  TRP B 173     -12.151 -17.398 -18.469  1.00  1.380          C  
ATOM   2907  C   TRP B 173     -13.251 -16.472 -19.003  1.00  1.420          C  
ATOM   2908  O   TRP B 173     -13.046 -15.764 -19.990  1.00  1.820          O  
ATOM   2909  CB  TRP B 173     -10.960 -16.614 -17.914  1.00  1.990          C  
ATOM   2910  CG  TRP B 173     -10.056 -17.490 -17.104  1.00  1.990          C  
ATOM   2911  CD1 TRP B 173      -8.893 -18.103 -17.493  1.00  1.990          C  
ATOM   2912  CD2 TRP B 173     -10.255 -17.845 -15.733  1.00  1.990          C  
ATOM   2913  NE1 TRP B 173      -8.375 -18.829 -16.448  1.00  1.990          N  
ATOM   2914  CE2 TRP B 173      -9.210 -18.686 -15.368  1.00  1.990          C  
ATOM   2915  CE3 TRP B 173     -11.231 -17.525 -14.796  1.00  1.990          C  
ATOM   2916  CZ2 TRP B 173      -9.130 -19.211 -14.111  1.00  1.990          C  
ATOM   2917  CZ3 TRP B 173     -11.133 -18.042 -13.545  1.00  1.990          C  
ATOM   2918  CH2 TRP B 173     -10.123 -18.853 -13.211  1.00  1.990          C  
ATOM   2919  H   TRP B 173     -10.868 -18.047 -20.092  1.00  1.840          H  
ATOM   2920  HA  TRP B 173     -12.576 -18.002 -17.669  1.00  1.660          H  
ATOM   2921 1HB  TRP B 173     -10.385 -16.184 -18.740  1.00  2.390          H  
ATOM   2922 2HB  TRP B 173     -11.307 -15.796 -17.294  1.00  2.390          H  
ATOM   2923  HD1 TRP B 173      -8.451 -18.026 -18.484  1.00  2.390          H  
ATOM   2924  HE1 TRP B 173      -7.482 -19.387 -16.455  1.00  2.390          H  
ATOM   2925  HE3 TRP B 173     -12.051 -16.880 -15.054  1.00  2.390          H  
ATOM   2926  HZ2 TRP B 173      -8.312 -19.868 -13.810  1.00  2.390          H  
ATOM   2927  HZ3 TRP B 173     -11.895 -17.780 -12.820  1.00  2.390          H  
ATOM   2928  HH2 TRP B 173     -10.087 -19.215 -12.215  1.00  2.390          H  
ATOM   2929  N   HIS B 174     -14.396 -16.444 -18.319  1.00  1.230          N  
ATOM   2930  CA  HIS B 174     -15.543 -15.618 -18.730  1.00  1.280          C  
ATOM   2931  C   HIS B 174     -16.082 -14.847 -17.544  1.00  1.240          C  
ATOM   2932  O   HIS B 174     -15.954 -15.298 -16.414  1.00  1.150          O  
ATOM   2933  CB  HIS B 174     -16.640 -16.492 -19.341  1.00  1.770          C  
ATOM   2934  CG  HIS B 174     -16.238 -17.150 -20.622  1.00  1.770          C  
ATOM   2935  ND1 HIS B 174     -16.383 -16.540 -21.847  1.00  1.770          N  
ATOM   2936  CD2 HIS B 174     -15.679 -18.348 -20.864  1.00  1.770          C  
ATOM   2937  CE1 HIS B 174     -15.950 -17.357 -22.789  1.00  1.770          C  
ATOM   2938  NE2 HIS B 174     -15.535 -18.466 -22.215  1.00  1.770          N  
ATOM   2939  H   HIS B 174     -14.488 -17.073 -17.513  1.00  1.480          H  
ATOM   2940  HA  HIS B 174     -15.232 -14.894 -19.482  1.00  1.540          H  
ATOM   2941 1HB  HIS B 174     -16.921 -17.273 -18.628  1.00  2.130          H  
ATOM   2942 2HB  HIS B 174     -17.528 -15.886 -19.527  1.00  2.130          H  
ATOM   2943  HD1 HIS B 174     -16.464 -15.550 -21.980  1.00  2.130          H  
ATOM   2944  HD2 HIS B 174     -15.374 -19.151 -20.226  1.00  2.130          H  
ATOM   2945  HE1 HIS B 174     -15.986 -17.063 -23.837  1.00  2.130          H  
ATOM   2946  N   ASN B 175     -16.663 -13.678 -17.765  1.00  1.380          N  
ATOM   2947  CA  ASN B 175     -17.104 -12.901 -16.607  1.00  1.450          C  
ATOM   2948  C   ASN B 175     -18.520 -13.162 -16.110  1.00  1.390          C  
ATOM   2949  O   ASN B 175     -19.288 -13.923 -16.717  1.00  1.340          O  
ATOM   2950  CB  ASN B 175     -16.851 -11.419 -16.853  1.00  2.000          C  
ATOM   2951  CG  ASN B 175     -17.631 -10.851 -17.966  1.00  2.000          C  
ATOM   2952  OD1 ASN B 175     -18.678 -11.381 -18.351  1.00  2.000          O  
ATOM   2953  ND2 ASN B 175     -17.147  -9.762 -18.521  1.00  2.000          N  
ATOM   2954  H   ASN B 175     -16.805 -13.351 -18.729  1.00  1.660          H  
ATOM   2955  HA  ASN B 175     -16.470 -13.163 -15.787  1.00  1.740          H  
ATOM   2956 1HB  ASN B 175     -17.069 -10.854 -15.949  1.00  2.400          H  
ATOM   2957 2HB  ASN B 175     -15.806 -11.273 -17.062  1.00  2.400          H  
ATOM   2958 1HD2 ASN B 175     -17.629  -9.333 -19.286  1.00  2.400          H  
ATOM   2959 2HD2 ASN B 175     -16.296  -9.353 -18.181  1.00  2.400          H  
ATOM   2960  N   LEU B 176     -18.872 -12.439 -15.036  1.00  1.420          N  
ATOM   2961  CA  LEU B 176     -20.189 -12.536 -14.419  1.00  1.380          C  
ATOM   2962  C   LEU B 176     -21.287 -11.985 -15.318  1.00  1.430          C  
ATOM   2963  O   LEU B 176     -22.416 -12.473 -15.266  1.00  1.430          O  
ATOM   2964  CB  LEU B 176     -20.173 -11.794 -13.050  1.00  1.950          C  
ATOM   2965  CG  LEU B 176     -20.055 -10.218 -13.036  1.00  1.950          C  
ATOM   2966  CD1 LEU B 176     -21.450  -9.553 -13.042  1.00  1.950          C  
ATOM   2967  CD2 LEU B 176     -19.242  -9.801 -11.794  1.00  1.950          C  
ATOM   2968  H   LEU B 176     -18.127 -11.905 -14.583  1.00  1.700          H  
ATOM   2969  HA  LEU B 176     -20.395 -13.588 -14.233  1.00  1.660          H  
ATOM   2970 1HB  LEU B 176     -21.087 -12.054 -12.520  1.00  2.340          H  
ATOM   2971 2HB  LEU B 176     -19.352 -12.147 -12.469  1.00  2.340          H  
ATOM   2972  HG  LEU B 176     -19.530  -9.886 -13.929  1.00  2.340          H  
ATOM   2973 1HD1 LEU B 176     -21.329  -8.470 -13.033  1.00  2.340          H  
ATOM   2974 2HD1 LEU B 176     -22.022  -9.824 -13.913  1.00  2.340          H  
ATOM   2975 3HD1 LEU B 176     -21.991  -9.863 -12.156  1.00  2.340          H  
ATOM   2976 1HD2 LEU B 176     -19.130  -8.718 -11.776  1.00  2.340          H  
ATOM   2977 2HD2 LEU B 176     -19.756 -10.125 -10.887  1.00  2.340          H  
ATOM   2978 3HD2 LEU B 176     -18.266 -10.261 -11.831  1.00  2.340          H  
ATOM   2979  N   SER B 177     -20.974 -11.001 -16.164  1.00  1.520          N  
ATOM   2980  CA  SER B 177     -21.985 -10.448 -17.059  1.00  1.590          C  
ATOM   2981  C   SER B 177     -22.407 -11.507 -18.073  1.00  1.520          C  
ATOM   2982  O   SER B 177     -23.599 -11.651 -18.387  1.00  1.540          O  
ATOM   2983  CB  SER B 177     -21.456  -9.221 -17.780  1.00  2.200          C  
ATOM   2984  OG  SER B 177     -21.196  -8.167 -16.888  1.00  2.200          O  
ATOM   2985  H   SER B 177     -20.047 -10.601 -16.149  1.00  1.820          H  
ATOM   2986  HA  SER B 177     -22.858 -10.165 -16.468  1.00  1.910          H  
ATOM   2987 1HB  SER B 177     -20.546  -9.478 -18.317  1.00  2.640          H  
ATOM   2988 2HB  SER B 177     -22.187  -8.900 -18.520  1.00  2.640          H  
ATOM   2989  HG  SER B 177     -20.977  -7.406 -17.434  1.00  2.640          H  
ATOM   2990  N   GLN B 178     -21.411 -12.246 -18.584  1.00  1.470          N  
ATOM   2991  CA  GLN B 178     -21.619 -13.313 -19.553  1.00  1.440          C  
ATOM   2992  C   GLN B 178     -22.398 -14.481 -18.949  1.00  1.340          C  
ATOM   2993  O   GLN B 178     -23.314 -15.013 -19.591  1.00  1.390          O  
ATOM   2994  CB  GLN B 178     -20.255 -13.766 -20.098  1.00  2.030          C  
ATOM   2995  CG  GLN B 178     -19.597 -12.719 -21.017  1.00  2.030          C  
ATOM   2996  CD  GLN B 178     -18.124 -13.004 -21.391  1.00  2.030          C  
ATOM   2997  OE1 GLN B 178     -17.218 -13.278 -20.566  1.00  2.030          O  
ATOM   2998  NE2 GLN B 178     -17.869 -12.928 -22.695  1.00  2.030          N  
ATOM   2999  H   GLN B 178     -20.455 -12.012 -18.311  1.00  1.760          H  
ATOM   3000  HA  GLN B 178     -22.203 -12.914 -20.380  1.00  1.730          H  
ATOM   3001 1HB  GLN B 178     -19.577 -13.958 -19.266  1.00  2.430          H  
ATOM   3002 2HB  GLN B 178     -20.367 -14.695 -20.651  1.00  2.430          H  
ATOM   3003 1HG  GLN B 178     -20.166 -12.708 -21.946  1.00  2.430          H  
ATOM   3004 2HG  GLN B 178     -19.659 -11.740 -20.560  1.00  2.430          H  
ATOM   3005 1HE2 GLN B 178     -16.942 -13.083 -23.039  1.00  2.430          H  
ATOM   3006 2HE2 GLN B 178     -18.602 -12.702 -23.341  1.00  2.430          H  
ATOM   3007  N   ILE B 179     -22.077 -14.853 -17.706  1.00  1.240          N  
ATOM   3008  CA  ILE B 179     -22.788 -15.943 -17.052  1.00  1.160          C  
ATOM   3009  C   ILE B 179     -24.228 -15.542 -16.795  1.00  1.230          C  
ATOM   3010  O   ILE B 179     -25.142 -16.320 -17.075  1.00  1.240          O  
ATOM   3011  CB  ILE B 179     -22.122 -16.393 -15.744  1.00  1.660          C  
ATOM   3012  CG1 ILE B 179     -20.778 -17.004 -16.055  1.00  1.660          C  
ATOM   3013  CG2 ILE B 179     -23.019 -17.435 -15.073  1.00  1.660          C  
ATOM   3014  CD1 ILE B 179     -19.905 -17.205 -14.897  1.00  1.660          C  
ATOM   3015  H   ILE B 179     -21.285 -14.391 -17.243  1.00  1.490          H  
ATOM   3016  HA  ILE B 179     -22.796 -16.799 -17.728  1.00  1.390          H  
ATOM   3017  HB  ILE B 179     -21.971 -15.534 -15.085  1.00  1.990          H  
ATOM   3018 1HG1 ILE B 179     -20.933 -17.971 -16.504  1.00  1.990          H  
ATOM   3019 2HG1 ILE B 179     -20.257 -16.361 -16.766  1.00  1.990          H  
ATOM   3020 1HG2 ILE B 179     -22.586 -17.784 -14.154  1.00  1.990          H  
ATOM   3021 2HG2 ILE B 179     -23.969 -17.004 -14.859  1.00  1.990          H  
ATOM   3022 3HG2 ILE B 179     -23.158 -18.272 -15.740  1.00  1.990          H  
ATOM   3023 1HD1 ILE B 179     -18.985 -17.636 -15.254  1.00  1.990          H  
ATOM   3024 2HD1 ILE B 179     -19.714 -16.246 -14.435  1.00  1.990          H  
ATOM   3025 3HD1 ILE B 179     -20.351 -17.871 -14.185  1.00  1.990          H  
ATOM   3026  N   LYS B 180     -24.438 -14.340 -16.239  1.00  1.310          N  
ATOM   3027  CA  LYS B 180     -25.784 -13.869 -15.974  1.00  1.420          C  
ATOM   3028  C   LYS B 180     -26.614 -13.785 -17.247  1.00  1.500          C  
ATOM   3029  O   LYS B 180     -27.788 -14.161 -17.237  1.00  1.570          O  
ATOM   3030  CB  LYS B 180     -25.753 -12.524 -15.250  1.00  1.940          C  
ATOM   3031  CG  LYS B 180     -25.316 -12.604 -13.777  1.00  1.940          C  
ATOM   3032  CD  LYS B 180     -25.293 -11.230 -13.135  1.00  1.940          C  
ATOM   3033  CE  LYS B 180     -24.929 -11.295 -11.653  1.00  1.940          C  
ATOM   3034  NZ  LYS B 180     -24.951  -9.932 -11.027  1.00  1.940          N  
ATOM   3035  H   LYS B 180     -23.646 -13.739 -15.997  1.00  1.570          H  
ATOM   3036  HA  LYS B 180     -26.271 -14.581 -15.326  1.00  1.700          H  
ATOM   3037 1HB  LYS B 180     -25.037 -11.874 -15.758  1.00  2.330          H  
ATOM   3038 2HB  LYS B 180     -26.720 -12.040 -15.316  1.00  2.330          H  
ATOM   3039 1HG  LYS B 180     -26.008 -13.229 -13.227  1.00  2.330          H  
ATOM   3040 2HG  LYS B 180     -24.329 -13.055 -13.711  1.00  2.330          H  
ATOM   3041 1HD  LYS B 180     -24.551 -10.616 -13.652  1.00  2.330          H  
ATOM   3042 2HD  LYS B 180     -26.259 -10.756 -13.240  1.00  2.330          H  
ATOM   3043 1HE  LYS B 180     -25.642 -11.935 -11.137  1.00  2.330          H  
ATOM   3044 2HE  LYS B 180     -23.930 -11.721 -11.544  1.00  2.330          H  
ATOM   3045 1HZ  LYS B 180     -24.714  -9.985 -10.047  1.00  2.330          H  
ATOM   3046 2HZ  LYS B 180     -24.282  -9.336 -11.500  1.00  2.330          H  
ATOM   3047 3HZ  LYS B 180     -25.876  -9.538 -11.121  1.00  2.330          H  
ATOM   3048  N   THR B 181     -26.021 -13.335 -18.357  1.00  1.520          N  
ATOM   3049  CA  THR B 181     -26.760 -13.251 -19.607  1.00  1.630          C  
ATOM   3050  C   THR B 181     -27.196 -14.647 -20.038  1.00  1.610          C  
ATOM   3051  O   THR B 181     -28.368 -14.883 -20.366  1.00  1.710          O  
ATOM   3052  CB  THR B 181     -25.899 -12.610 -20.716  1.00  2.240          C  
ATOM   3053  OG1 THR B 181     -25.535 -11.272 -20.327  1.00  2.240          O  
ATOM   3054  CG2 THR B 181     -26.694 -12.557 -22.035  1.00  2.240          C  
ATOM   3055  H   THR B 181     -25.059 -12.993 -18.329  1.00  1.820          H  
ATOM   3056  HA  THR B 181     -27.649 -12.641 -19.451  1.00  1.960          H  
ATOM   3057  HB  THR B 181     -24.990 -13.197 -20.857  1.00  2.690          H  
ATOM   3058  HG1 THR B 181     -24.897 -11.315 -19.576  1.00  2.690          H  
ATOM   3059 1HG2 THR B 181     -26.079 -12.096 -22.805  1.00  2.690          H  
ATOM   3060 2HG2 THR B 181     -26.971 -13.562 -22.352  1.00  2.690          H  
ATOM   3061 3HG2 THR B 181     -27.596 -11.965 -21.888  1.00  2.690          H  
ATOM   3062  N   HIS B 182     -26.257 -15.592 -20.007  1.00  1.510          N  
ATOM   3063  CA  HIS B 182     -26.545 -16.947 -20.419  1.00  1.500          C  
ATOM   3064  C   HIS B 182     -27.662 -17.553 -19.603  1.00  1.490          C  
ATOM   3065  O   HIS B 182     -28.574 -18.159 -20.167  1.00  1.590          O  
ATOM   3066  CB  HIS B 182     -25.337 -17.865 -20.267  1.00  2.100          C  
ATOM   3067  CG  HIS B 182     -25.642 -19.264 -20.706  1.00  2.100          C  
ATOM   3068  ND1 HIS B 182     -25.571 -19.672 -22.021  1.00  2.100          N  
ATOM   3069  CD2 HIS B 182     -26.081 -20.325 -20.009  1.00  2.100          C  
ATOM   3070  CE1 HIS B 182     -25.926 -20.946 -22.098  1.00  2.100          C  
ATOM   3071  NE2 HIS B 182     -26.240 -21.361 -20.891  1.00  2.100          N  
ATOM   3072  H   HIS B 182     -25.300 -15.352 -19.724  1.00  1.810          H  
ATOM   3073  HA  HIS B 182     -26.853 -16.952 -21.462  1.00  1.800          H  
ATOM   3074 1HB  HIS B 182     -24.504 -17.478 -20.854  1.00  2.520          H  
ATOM   3075 2HB  HIS B 182     -25.020 -17.887 -19.221  1.00  2.520          H  
ATOM   3076  HD1 HIS B 182     -25.076 -19.201 -22.753  1.00  2.520          H  
ATOM   3077  HD2 HIS B 182     -26.305 -20.463 -18.962  1.00  2.520          H  
ATOM   3078  HE1 HIS B 182     -25.926 -21.466 -23.056  1.00  2.520          H  
ATOM   3079  N   LEU B 183     -27.567 -17.440 -18.276  1.00  1.410          N  
ATOM   3080  CA  LEU B 183     -28.552 -18.032 -17.394  1.00  1.430          C  
ATOM   3081  C   LEU B 183     -29.885 -17.302 -17.415  1.00  1.630          C  
ATOM   3082  O   LEU B 183     -30.934 -17.923 -17.267  1.00  1.780          O  
ATOM   3083  CB  LEU B 183     -27.961 -18.162 -16.008  1.00  1.990          C  
ATOM   3084  CG  LEU B 183     -26.785 -19.184 -15.927  1.00  1.990          C  
ATOM   3085  CD1 LEU B 183     -26.179 -19.121 -14.615  1.00  1.990          C  
ATOM   3086  CD2 LEU B 183     -27.252 -20.617 -16.165  1.00  1.990          C  
ATOM   3087  H   LEU B 183     -26.770 -16.936 -17.871  1.00  1.690          H  
ATOM   3088  HA  LEU B 183     -28.752 -19.016 -17.757  1.00  1.720          H  
ATOM   3089 1HB  LEU B 183     -27.572 -17.186 -15.730  1.00  2.390          H  
ATOM   3090 2HB  LEU B 183     -28.740 -18.452 -15.306  1.00  2.390          H  
ATOM   3091  HG  LEU B 183     -26.031 -18.912 -16.670  1.00  2.390          H  
ATOM   3092 1HD1 LEU B 183     -25.370 -19.794 -14.605  1.00  2.390          H  
ATOM   3093 2HD1 LEU B 183     -25.823 -18.138 -14.434  1.00  2.390          H  
ATOM   3094 3HD1 LEU B 183     -26.903 -19.395 -13.854  1.00  2.390          H  
ATOM   3095 1HD2 LEU B 183     -26.394 -21.267 -16.096  1.00  2.390          H  
ATOM   3096 2HD2 LEU B 183     -27.982 -20.890 -15.403  1.00  2.390          H  
ATOM   3097 3HD2 LEU B 183     -27.687 -20.744 -17.131  1.00  2.390          H  
ATOM   3098  N   ASP B 184     -29.898 -15.995 -17.681  1.00  1.690          N  
ATOM   3099  CA  ASP B 184     -31.185 -15.316 -17.797  1.00  1.870          C  
ATOM   3100  C   ASP B 184     -31.968 -15.994 -18.930  1.00  1.960          C  
ATOM   3101  O   ASP B 184     -33.183 -16.138 -18.855  1.00  2.090          O  
ATOM   3102  CB  ASP B 184     -31.000 -13.819 -18.086  1.00  2.550          C  
ATOM   3103  CG  ASP B 184     -32.307 -12.976 -18.051  1.00  2.550          C  
ATOM   3104  OD1 ASP B 184     -32.959 -12.918 -17.031  1.00  2.550          O  
ATOM   3105  OD2 ASP B 184     -32.626 -12.386 -19.058  1.00  2.550          O  
ATOM   3106  H   ASP B 184     -29.034 -15.449 -17.736  1.00  2.030          H  
ATOM   3107  HA  ASP B 184     -31.736 -15.433 -16.864  1.00  2.240          H  
ATOM   3108 1HB  ASP B 184     -30.293 -13.401 -17.374  1.00  3.060          H  
ATOM   3109 2HB  ASP B 184     -30.543 -13.712 -19.075  1.00  3.060          H  
ATOM   3110  N   LEU B 185     -31.262 -16.453 -19.967  1.00  1.950          N  
ATOM   3111  CA  LEU B 185     -31.919 -17.147 -21.057  1.00  2.050          C  
ATOM   3112  C   LEU B 185     -32.149 -18.643 -20.726  1.00  2.010          C  
ATOM   3113  O   LEU B 185     -33.252 -19.159 -20.906  1.00  2.150          O  
ATOM   3114  CB  LEU B 185     -31.044 -17.029 -22.317  1.00  2.830          C  
ATOM   3115  CG  LEU B 185     -30.835 -15.590 -22.894  1.00  2.830          C  
ATOM   3116  CD1 LEU B 185     -29.777 -15.643 -23.993  1.00  2.830          C  
ATOM   3117  CD2 LEU B 185     -32.153 -15.042 -23.454  1.00  2.830          C  
ATOM   3118  H   LEU B 185     -30.254 -16.264 -20.002  1.00  2.340          H  
ATOM   3119  HA  LEU B 185     -32.890 -16.691 -21.224  1.00  2.460          H  
ATOM   3120 1HB  LEU B 185     -30.056 -17.427 -22.086  1.00  3.400          H  
ATOM   3121 2HB  LEU B 185     -31.483 -17.644 -23.097  1.00  3.400          H  
ATOM   3122  HG  LEU B 185     -30.472 -14.929 -22.102  1.00  3.400          H  
ATOM   3123 1HD1 LEU B 185     -29.613 -14.642 -24.389  1.00  3.400          H  
ATOM   3124 2HD1 LEU B 185     -28.843 -16.024 -23.572  1.00  3.400          H  
ATOM   3125 3HD1 LEU B 185     -30.111 -16.301 -24.792  1.00  3.400          H  
ATOM   3126 1HD2 LEU B 185     -31.983 -14.042 -23.852  1.00  3.400          H  
ATOM   3127 2HD2 LEU B 185     -32.513 -15.693 -24.251  1.00  3.400          H  
ATOM   3128 3HD2 LEU B 185     -32.901 -14.984 -22.669  1.00  3.400          H  
ATOM   3129  N   ALA B 186     -31.105 -19.343 -20.252  1.00  1.910          N  
ATOM   3130  CA  ALA B 186     -31.160 -20.784 -19.952  1.00  1.950          C  
ATOM   3131  C   ALA B 186     -32.138 -21.178 -18.832  1.00  1.800          C  
ATOM   3132  O   ALA B 186     -32.741 -22.252 -18.886  1.00  1.860          O  
ATOM   3133  CB  ALA B 186     -29.779 -21.291 -19.579  1.00  2.710          C  
ATOM   3134  H   ALA B 186     -30.217 -18.861 -20.129  1.00  2.290          H  
ATOM   3135  HA  ALA B 186     -31.479 -21.287 -20.863  1.00  2.340          H  
ATOM   3136 1HB  ALA B 186     -29.817 -22.366 -19.419  1.00  3.260          H  
ATOM   3137 2HB  ALA B 186     -29.080 -21.064 -20.384  1.00  3.260          H  
ATOM   3138 3HB  ALA B 186     -29.459 -20.818 -18.685  1.00  3.260          H  
ATOM   3139  N   ASN B 187     -32.260 -20.344 -17.798  1.00  1.720          N  
ATOM   3140  CA  ASN B 187     -33.116 -20.620 -16.653  1.00  1.690          C  
ATOM   3141  C   ASN B 187     -33.573 -19.309 -16.019  1.00  1.710          C  
ATOM   3142  O   ASN B 187     -33.184 -18.989 -14.887  1.00  1.590          O  
ATOM   3143  CB  ASN B 187     -32.381 -21.466 -15.618  1.00  2.380          C  
ATOM   3144  CG  ASN B 187     -33.302 -21.979 -14.520  1.00  2.380          C  
ATOM   3145  OD1 ASN B 187     -34.498 -22.201 -14.765  1.00  2.380          O  
ATOM   3146  ND2 ASN B 187     -32.785 -22.164 -13.332  1.00  2.380          N  
ATOM   3147  H   ASN B 187     -31.739 -19.469 -17.790  1.00  2.060          H  
ATOM   3148  HA  ASN B 187     -34.004 -21.150 -16.998  1.00  2.030          H  
ATOM   3149 1HB  ASN B 187     -31.918 -22.320 -16.113  1.00  2.850          H  
ATOM   3150 2HB  ASN B 187     -31.580 -20.878 -15.167  1.00  2.850          H  
ATOM   3151 1HD2 ASN B 187     -33.373 -22.494 -12.593  1.00  2.850          H  
ATOM   3152 2HD2 ASN B 187     -31.825 -21.954 -13.170  1.00  2.850          H  
ATOM   3153  N   GLN B 188     -34.456 -18.594 -16.719  1.00  1.920          N  
ATOM   3154  CA  GLN B 188     -34.867 -17.248 -16.328  1.00  1.970          C  
ATOM   3155  C   GLN B 188     -35.431 -17.077 -14.909  1.00  1.950          C  
ATOM   3156  O   GLN B 188     -35.165 -16.049 -14.295  1.00  1.910          O  
ATOM   3157  CB  GLN B 188     -35.880 -16.669 -17.329  1.00  2.740          C  
ATOM   3158  CG  GLN B 188     -36.233 -15.214 -17.055  1.00  2.740          C  
ATOM   3159  CD  GLN B 188     -37.135 -14.633 -18.101  1.00  2.740          C  
ATOM   3160  OE1 GLN B 188     -37.994 -15.326 -18.658  1.00  2.740          O  
ATOM   3161  NE2 GLN B 188     -36.952 -13.351 -18.385  1.00  2.740          N  
ATOM   3162  H   GLN B 188     -34.766 -18.965 -17.612  1.00  2.300          H  
ATOM   3163  HA  GLN B 188     -33.976 -16.620 -16.388  1.00  2.360          H  
ATOM   3164 1HB  GLN B 188     -35.479 -16.735 -18.335  1.00  3.290          H  
ATOM   3165 2HB  GLN B 188     -36.801 -17.228 -17.318  1.00  3.290          H  
ATOM   3166 1HG  GLN B 188     -36.744 -15.132 -16.100  1.00  3.290          H  
ATOM   3167 2HG  GLN B 188     -35.304 -14.629 -17.037  1.00  3.290          H  
ATOM   3168 1HE2 GLN B 188     -37.514 -12.903 -19.077  1.00  3.290          H  
ATOM   3169 2HE2 GLN B 188     -36.236 -12.828 -17.905  1.00  3.290          H  
ATOM   3170  N   PRO B 189     -36.215 -18.015 -14.332  1.00  2.070          N  
ATOM   3171  CA  PRO B 189     -36.774 -17.890 -12.995  1.00  2.170          C  
ATOM   3172  C   PRO B 189     -35.738 -17.719 -11.871  1.00  2.040          C  
ATOM   3173  O   PRO B 189     -36.105 -17.325 -10.762  1.00  2.190          O  
ATOM   3174  CB  PRO B 189     -37.545 -19.207 -12.828  1.00  3.250          C  
ATOM   3175  CG  PRO B 189     -37.869 -19.651 -14.235  1.00  3.250          C  
ATOM   3176  CD  PRO B 189     -36.678 -19.242 -15.045  1.00  3.250          C  
ATOM   3177  HA  PRO B 189     -37.471 -17.038 -12.992  1.00  2.600          H  
ATOM   3178 1HB  PRO B 189     -36.917 -19.935 -12.291  1.00  3.910          H  
ATOM   3179 2HB  PRO B 189     -38.441 -19.041 -12.213  1.00  3.910          H  
ATOM   3180 1HG  PRO B 189     -38.041 -20.739 -14.257  1.00  3.910          H  
ATOM   3181 2HG  PRO B 189     -38.798 -19.176 -14.580  1.00  3.910          H  
ATOM   3182 1HD  PRO B 189     -35.944 -20.044 -14.968  1.00  3.910          H  
ATOM   3183 2HD  PRO B 189     -36.992 -19.051 -16.066  1.00  3.910          H  
ATOM   3184  N   SER B 190     -34.475 -18.090 -12.104  1.00  1.830          N  
ATOM   3185  CA  SER B 190     -33.476 -17.959 -11.053  1.00  1.790          C  
ATOM   3186  C   SER B 190     -32.979 -16.522 -10.914  1.00  1.810          C  
ATOM   3187  O   SER B 190     -32.547 -15.904 -11.891  1.00  1.820          O  
ATOM   3188  CB  SER B 190     -32.308 -18.872 -11.342  1.00  2.520          C  
ATOM   3189  OG  SER B 190     -31.278 -18.679 -10.414  1.00  2.520          O  
ATOM   3190  H   SER B 190     -34.163 -18.398 -13.031  1.00  2.200          H  
ATOM   3191  HA  SER B 190     -33.929 -18.257 -10.109  1.00  2.150          H  
ATOM   3192 1HB  SER B 190     -32.641 -19.904 -11.316  1.00  3.030          H  
ATOM   3193 2HB  SER B 190     -31.939 -18.675 -12.351  1.00  3.030          H  
ATOM   3194  HG  SER B 190     -30.573 -19.266 -10.686  1.00  3.030          H  
ATOM   3195  N   THR B 191     -33.009 -15.980  -9.696  1.00  1.900          N  
ATOM   3196  CA  THR B 191     -32.497 -14.625  -9.500  1.00  1.970          C  
ATOM   3197  C   THR B 191     -31.031 -14.563  -9.855  1.00  1.870          C  
ATOM   3198  O   THR B 191     -30.252 -15.436  -9.465  1.00  1.690          O  
ATOM   3199  CB  THR B 191     -32.706 -14.077  -8.078  1.00  2.730          C  
ATOM   3200  OG1 THR B 191     -32.148 -12.738  -8.017  1.00  2.730          O  
ATOM   3201  CG2 THR B 191     -32.031 -14.956  -7.026  1.00  2.730          C  
ATOM   3202  H   THR B 191     -33.390 -16.512  -8.930  1.00  2.280          H  
ATOM   3203  HA  THR B 191     -33.028 -13.961 -10.184  1.00  2.360          H  
ATOM   3204  HB  THR B 191     -33.775 -14.028  -7.875  1.00  3.280          H  
ATOM   3205  HG1 THR B 191     -32.504 -12.281  -7.242  1.00  3.280          H  
ATOM   3206 1HG2 THR B 191     -32.205 -14.534  -6.039  1.00  3.280          H  
ATOM   3207 2HG2 THR B 191     -32.441 -15.960  -7.065  1.00  3.280          H  
ATOM   3208 3HG2 THR B 191     -30.978 -15.001  -7.199  1.00  3.280          H  
ATOM   3209  N   LEU B 192     -30.623 -13.483 -10.510  1.00  2.050          N  
ATOM   3210  CA  LEU B 192     -29.230 -13.344 -10.909  1.00  2.070          C  
ATOM   3211  C   LEU B 192     -28.320 -13.263  -9.677  1.00  1.920          C  
ATOM   3212  O   LEU B 192     -27.137 -13.627  -9.717  1.00  1.850          O  
ATOM   3213  CB  LEU B 192     -29.047 -12.105 -11.794  1.00  2.890          C  
ATOM   3214  CG  LEU B 192     -29.800 -12.103 -13.187  1.00  2.890          C  
ATOM   3215  CD1 LEU B 192     -29.527 -10.776 -13.874  1.00  2.890          C  
ATOM   3216  CD2 LEU B 192     -29.390 -13.289 -14.075  1.00  2.890          C  
ATOM   3217  H   LEU B 192     -31.306 -12.786 -10.768  1.00  2.460          H  
ATOM   3218  HA  LEU B 192     -28.954 -14.230 -11.458  1.00  2.480          H  
ATOM   3219 1HB  LEU B 192     -29.379 -11.231 -11.235  1.00  3.470          H  
ATOM   3220 2HB  LEU B 192     -27.996 -11.994 -11.999  1.00  3.470          H  
ATOM   3221  HG  LEU B 192     -30.873 -12.164 -13.011  1.00  3.470          H  
ATOM   3222 1HD1 LEU B 192     -30.070 -10.742 -14.822  1.00  3.470          H  
ATOM   3223 2HD1 LEU B 192     -29.859  -9.956 -13.238  1.00  3.470          H  
ATOM   3224 3HD1 LEU B 192     -28.467 -10.673 -14.069  1.00  3.470          H  
ATOM   3225 1HD2 LEU B 192     -29.938 -13.239 -15.013  1.00  3.470          H  
ATOM   3226 2HD2 LEU B 192     -28.342 -13.256 -14.278  1.00  3.470          H  
ATOM   3227 3HD2 LEU B 192     -29.634 -14.225 -13.584  1.00  3.470          H  
ATOM   3228  N   ALA B 193     -28.886 -12.836  -8.550  1.00  1.940          N  
ATOM   3229  CA  ALA B 193     -28.139 -12.730  -7.306  1.00  1.920          C  
ATOM   3230  C   ALA B 193     -27.541 -14.081  -6.898  1.00  1.730          C  
ATOM   3231  O   ALA B 193     -26.471 -14.131  -6.273  1.00  1.730          O  
ATOM   3232  CB  ALA B 193     -29.041 -12.219  -6.201  1.00  2.700          C  
ATOM   3233  H   ALA B 193     -29.870 -12.561  -8.562  1.00  2.330          H  
ATOM   3234  HA  ALA B 193     -27.320 -12.028  -7.459  1.00  2.300          H  
ATOM   3235 1HB  ALA B 193     -28.470 -12.121  -5.280  1.00  3.240          H  
ATOM   3236 2HB  ALA B 193     -29.447 -11.250  -6.483  1.00  3.240          H  
ATOM   3237 3HB  ALA B 193     -29.856 -12.923  -6.048  1.00  3.240          H  
ATOM   3238  N   SER B 194     -28.230 -15.180  -7.245  1.00  1.610          N  
ATOM   3239  CA  SER B 194     -27.820 -16.520  -6.873  1.00  1.480          C  
ATOM   3240  C   SER B 194     -26.752 -17.049  -7.797  1.00  1.360          C  
ATOM   3241  O   SER B 194     -26.171 -18.096  -7.529  1.00  1.350          O  
ATOM   3242  CB  SER B 194     -29.001 -17.476  -6.911  1.00  2.120          C  
ATOM   3243  OG  SER B 194     -29.968 -17.171  -5.941  1.00  2.120          O  
ATOM   3244  H   SER B 194     -29.084 -15.116  -7.804  1.00  1.930          H  
ATOM   3245  HA  SER B 194     -27.423 -16.489  -5.860  1.00  1.780          H  
ATOM   3246 1HB  SER B 194     -29.458 -17.432  -7.904  1.00  2.550          H  
ATOM   3247 2HB  SER B 194     -28.645 -18.492  -6.764  1.00  2.550          H  
ATOM   3248  HG  SER B 194     -30.684 -17.793  -6.103  1.00  2.550          H  
ATOM   3249  N   ILE B 195     -26.481 -16.357  -8.891  1.00  1.310          N  
ATOM   3250  CA  ILE B 195     -25.446 -16.791  -9.793  1.00  1.240          C  
ATOM   3251  C   ILE B 195     -24.158 -16.370  -9.168  1.00  1.290          C  
ATOM   3252  O   ILE B 195     -23.244 -17.165  -8.993  1.00  1.230          O  
ATOM   3253  CB  ILE B 195     -25.605 -16.181 -11.190  1.00  1.760          C  
ATOM   3254  CG1 ILE B 195     -26.884 -16.735 -11.816  1.00  1.760          C  
ATOM   3255  CG2 ILE B 195     -24.356 -16.380 -12.041  1.00  1.760          C  
ATOM   3256  CD1 ILE B 195     -27.295 -16.044 -13.067  1.00  1.760          C  
ATOM   3257  H   ILE B 195     -26.959 -15.472  -9.074  1.00  1.570          H  
ATOM   3258  HA  ILE B 195     -25.462 -17.881  -9.872  1.00  1.490          H  
ATOM   3259  HB  ILE B 195     -25.761 -15.113 -11.083  1.00  2.120          H  
ATOM   3260 1HG1 ILE B 195     -26.751 -17.793 -12.013  1.00  2.120          H  
ATOM   3261 2HG1 ILE B 195     -27.698 -16.621 -11.094  1.00  2.120          H  
ATOM   3262 1HG2 ILE B 195     -24.487 -15.903 -12.996  1.00  2.120          H  
ATOM   3263 2HG2 ILE B 195     -23.504 -15.930 -11.557  1.00  2.120          H  
ATOM   3264 3HG2 ILE B 195     -24.171 -17.431 -12.177  1.00  2.120          H  
ATOM   3265 1HD1 ILE B 195     -28.226 -16.479 -13.432  1.00  2.120          H  
ATOM   3266 2HD1 ILE B 195     -27.440 -15.008 -12.857  1.00  2.120          H  
ATOM   3267 3HD1 ILE B 195     -26.543 -16.148 -13.812  1.00  2.120          H  
ATOM   3268  N   TYR B 196     -24.087 -15.092  -8.812  1.00  1.430          N  
ATOM   3269  CA  TYR B 196     -22.859 -14.600  -8.218  1.00  1.520          C  
ATOM   3270  C   TYR B 196     -22.543 -15.381  -6.940  1.00  1.530          C  
ATOM   3271  O   TYR B 196     -21.416 -15.863  -6.752  1.00  1.500          O  
ATOM   3272  CB  TYR B 196     -22.932 -13.103  -7.958  1.00  2.090          C  
ATOM   3273  CG  TYR B 196     -21.650 -12.551  -7.386  1.00  2.090          C  
ATOM   3274  CD1 TYR B 196     -20.568 -12.334  -8.241  1.00  2.090          C  
ATOM   3275  CD2 TYR B 196     -21.542 -12.258  -6.037  1.00  2.090          C  
ATOM   3276  CE1 TYR B 196     -19.385 -11.838  -7.745  1.00  2.090          C  
ATOM   3277  CE2 TYR B 196     -20.358 -11.753  -5.544  1.00  2.090          C  
ATOM   3278  CZ  TYR B 196     -19.281 -11.548  -6.396  1.00  2.090          C  
ATOM   3279  OH  TYR B 196     -18.104 -11.056  -5.903  1.00  2.090          O  
ATOM   3280  H   TYR B 196     -24.903 -14.493  -8.970  1.00  1.720          H  
ATOM   3281  HA  TYR B 196     -22.043 -14.778  -8.916  1.00  1.820          H  
ATOM   3282 1HB  TYR B 196     -23.149 -12.581  -8.889  1.00  2.510          H  
ATOM   3283 2HB  TYR B 196     -23.745 -12.893  -7.259  1.00  2.510          H  
ATOM   3284  HD1 TYR B 196     -20.656 -12.566  -9.302  1.00  2.510          H  
ATOM   3285  HD2 TYR B 196     -22.390 -12.427  -5.367  1.00  2.510          H  
ATOM   3286  HE1 TYR B 196     -18.535 -11.673  -8.412  1.00  2.510          H  
ATOM   3287  HE2 TYR B 196     -20.268 -11.523  -4.484  1.00  2.510          H  
ATOM   3288  HH  TYR B 196     -17.438 -11.071  -6.600  1.00  2.510          H  
ATOM   3289  N   ASN B 197     -23.540 -15.524  -6.056  1.00  1.590          N  
ATOM   3290  CA  ASN B 197     -23.285 -16.245  -4.824  1.00  1.650          C  
ATOM   3291  C   ASN B 197     -22.963 -17.730  -5.044  1.00  1.520          C  
ATOM   3292  O   ASN B 197     -22.048 -18.256  -4.396  1.00  1.580          O  
ATOM   3293  CB  ASN B 197     -24.462 -16.092  -3.890  1.00  2.290          C  
ATOM   3294  CG  ASN B 197     -24.548 -14.706  -3.290  1.00  2.290          C  
ATOM   3295  OD1 ASN B 197     -23.566 -13.952  -3.220  1.00  2.290          O  
ATOM   3296  ND2 ASN B 197     -25.726 -14.349  -2.852  1.00  2.290          N  
ATOM   3297  H   ASN B 197     -24.458 -15.095  -6.222  1.00  1.910          H  
ATOM   3298  HA  ASN B 197     -22.410 -15.799  -4.350  1.00  1.980          H  
ATOM   3299 1HB  ASN B 197     -25.382 -16.293  -4.439  1.00  2.740          H  
ATOM   3300 2HB  ASN B 197     -24.390 -16.826  -3.088  1.00  2.740          H  
ATOM   3301 1HD2 ASN B 197     -25.854 -13.444  -2.447  1.00  2.740          H  
ATOM   3302 2HD2 ASN B 197     -26.502 -14.975  -2.928  1.00  2.740          H  
ATOM   3303  N   ASN B 198     -23.655 -18.418  -5.971  1.00  1.360          N  
ATOM   3304  CA  ASN B 198     -23.346 -19.823  -6.152  1.00  1.270          C  
ATOM   3305  C   ASN B 198     -21.974 -20.015  -6.754  1.00  1.220          C  
ATOM   3306  O   ASN B 198     -21.311 -20.995  -6.429  1.00  1.250          O  
ATOM   3307  CB  ASN B 198     -24.406 -20.545  -6.944  1.00  1.810          C  
ATOM   3308  CG  ASN B 198     -25.653 -20.781  -6.126  1.00  1.810          C  
ATOM   3309  OD1 ASN B 198     -25.614 -20.778  -4.887  1.00  1.810          O  
ATOM   3310  ND2 ASN B 198     -26.758 -20.996  -6.783  1.00  1.810          N  
ATOM   3311  H   ASN B 198     -24.418 -18.014  -6.518  1.00  1.630          H  
ATOM   3312  HA  ASN B 198     -23.319 -20.285  -5.170  1.00  1.520          H  
ATOM   3313 1HB  ASN B 198     -24.649 -19.968  -7.828  1.00  2.180          H  
ATOM   3314 2HB  ASN B 198     -24.016 -21.504  -7.277  1.00  2.180          H  
ATOM   3315 1HD2 ASN B 198     -27.609 -21.158  -6.283  1.00  2.180          H  
ATOM   3316 2HD2 ASN B 198     -26.765 -20.979  -7.781  1.00  2.180          H  
ATOM   3317  N   LEU B 199     -21.525 -19.097  -7.607  1.00  1.190          N  
ATOM   3318  CA  LEU B 199     -20.193 -19.217  -8.166  1.00  1.160          C  
ATOM   3319  C   LEU B 199     -19.143 -19.134  -7.065  1.00  1.300          C  
ATOM   3320  O   LEU B 199     -18.224 -19.954  -7.016  1.00  1.310          O  
ATOM   3321  CB  LEU B 199     -19.993 -18.118  -9.202  1.00  1.640          C  
ATOM   3322  CG  LEU B 199     -20.767 -18.285 -10.524  1.00  1.640          C  
ATOM   3323  CD1 LEU B 199     -20.807 -17.007 -11.293  1.00  1.640          C  
ATOM   3324  CD2 LEU B 199     -20.041 -19.307 -11.364  1.00  1.640          C  
ATOM   3325  H   LEU B 199     -22.136 -18.328  -7.907  1.00  1.430          H  
ATOM   3326  HA  LEU B 199     -20.107 -20.187  -8.637  1.00  1.390          H  
ATOM   3327 1HB  LEU B 199     -20.272 -17.158  -8.761  1.00  1.960          H  
ATOM   3328 2HB  LEU B 199     -18.954 -18.105  -9.431  1.00  1.960          H  
ATOM   3329  HG  LEU B 199     -21.778 -18.591 -10.322  1.00  1.960          H  
ATOM   3330 1HD1 LEU B 199     -21.356 -17.159 -12.206  1.00  1.960          H  
ATOM   3331 2HD1 LEU B 199     -21.303 -16.248 -10.700  1.00  1.960          H  
ATOM   3332 3HD1 LEU B 199     -19.840 -16.695 -11.526  1.00  1.960          H  
ATOM   3333 1HD2 LEU B 199     -20.531 -19.432 -12.303  1.00  1.960          H  
ATOM   3334 2HD2 LEU B 199     -19.035 -18.975 -11.553  1.00  1.960          H  
ATOM   3335 3HD2 LEU B 199     -20.012 -20.247 -10.852  1.00  1.960          H  
ATOM   3336  N   ARG B 200     -19.306 -18.211  -6.115  1.00  1.430          N  
ATOM   3337  CA  ARG B 200     -18.330 -18.153  -5.030  1.00  1.600          C  
ATOM   3338  C   ARG B 200     -18.323 -19.476  -4.251  1.00  1.630          C  
ATOM   3339  O   ARG B 200     -17.255 -19.990  -3.894  1.00  1.700          O  
ATOM   3340  CB  ARG B 200     -18.596 -16.964  -4.133  1.00  2.170          C  
ATOM   3341  CG  ARG B 200     -18.276 -15.621  -4.800  1.00  2.170          C  
ATOM   3342  CD  ARG B 200     -18.623 -14.471  -3.946  1.00  2.170          C  
ATOM   3343  NE  ARG B 200     -17.779 -14.381  -2.756  1.00  2.170          N  
ATOM   3344  CZ  ARG B 200     -18.119 -13.739  -1.606  1.00  2.170          C  
ATOM   3345  NH1 ARG B 200     -19.290 -13.138  -1.495  1.00  2.170          N  
ATOM   3346  NH2 ARG B 200     -17.281 -13.719  -0.584  1.00  2.170          N  
ATOM   3347  H   ARG B 200     -20.069 -17.524  -6.193  1.00  1.720          H  
ATOM   3348  HA  ARG B 200     -17.345 -18.012  -5.458  1.00  1.920          H  
ATOM   3349 1HB  ARG B 200     -19.648 -16.955  -3.844  1.00  2.610          H  
ATOM   3350 2HB  ARG B 200     -18.000 -17.048  -3.226  1.00  2.610          H  
ATOM   3351 1HG  ARG B 200     -17.209 -15.572  -5.020  1.00  2.610          H  
ATOM   3352 2HG  ARG B 200     -18.842 -15.535  -5.731  1.00  2.610          H  
ATOM   3353 1HD  ARG B 200     -18.477 -13.570  -4.517  1.00  2.610          H  
ATOM   3354 2HD  ARG B 200     -19.665 -14.556  -3.645  1.00  2.610          H  
ATOM   3355  HE  ARG B 200     -16.833 -14.804  -2.821  1.00  2.610          H  
ATOM   3356 1HH1 ARG B 200     -19.939 -13.159  -2.267  1.00  2.610          H  
ATOM   3357 2HH1 ARG B 200     -19.543 -12.670  -0.634  1.00  2.610          H  
ATOM   3358 1HH2 ARG B 200     -16.396 -14.207  -0.643  1.00  2.610          H  
ATOM   3359 2HH2 ARG B 200     -17.536 -13.245   0.274  1.00  2.610          H  
ATOM   3360  N   ILE B 201     -19.509 -20.059  -4.045  1.00  1.600          N  
ATOM   3361  CA  ILE B 201     -19.623 -21.341  -3.356  1.00  1.660          C  
ATOM   3362  C   ILE B 201     -18.940 -22.461  -4.149  1.00  1.570          C  
ATOM   3363  O   ILE B 201     -18.216 -23.271  -3.568  1.00  1.680          O  
ATOM   3364  CB  ILE B 201     -21.098 -21.697  -3.075  1.00  2.300          C  
ATOM   3365  CG1 ILE B 201     -21.660 -20.696  -2.021  1.00  2.300          C  
ATOM   3366  CG2 ILE B 201     -21.213 -23.171  -2.608  1.00  2.300          C  
ATOM   3367  CD1 ILE B 201     -23.180 -20.710  -1.858  1.00  2.300          C  
ATOM   3368  H   ILE B 201     -20.355 -19.554  -4.337  1.00  1.920          H  
ATOM   3369  HA  ILE B 201     -19.119 -21.254  -2.397  1.00  1.990          H  
ATOM   3370  HB  ILE B 201     -21.675 -21.565  -3.978  1.00  2.760          H  
ATOM   3371 1HG1 ILE B 201     -21.207 -20.917  -1.057  1.00  2.760          H  
ATOM   3372 2HG1 ILE B 201     -21.367 -19.688  -2.314  1.00  2.760          H  
ATOM   3373 1HG2 ILE B 201     -22.245 -23.425  -2.416  1.00  2.760          H  
ATOM   3374 2HG2 ILE B 201     -20.836 -23.837  -3.375  1.00  2.760          H  
ATOM   3375 3HG2 ILE B 201     -20.631 -23.311  -1.696  1.00  2.760          H  
ATOM   3376 1HD1 ILE B 201     -23.464 -19.970  -1.111  1.00  2.760          H  
ATOM   3377 2HD1 ILE B 201     -23.651 -20.456  -2.809  1.00  2.760          H  
ATOM   3378 3HD1 ILE B 201     -23.516 -21.686  -1.535  1.00  2.760          H  
ATOM   3379  N   LEU B 202     -19.172 -22.527  -5.461  1.00  1.390          N  
ATOM   3380  CA  LEU B 202     -18.567 -23.555  -6.298  1.00  1.330          C  
ATOM   3381  C   LEU B 202     -17.051 -23.453  -6.241  1.00  1.400          C  
ATOM   3382  O   LEU B 202     -16.333 -24.456  -6.365  1.00  1.470          O  
ATOM   3383  CB  LEU B 202     -19.032 -23.417  -7.750  1.00  1.890          C  
ATOM   3384  CG  LEU B 202     -20.509 -23.714  -8.085  1.00  1.890          C  
ATOM   3385  CD1 LEU B 202     -20.735 -23.309  -9.543  1.00  1.890          C  
ATOM   3386  CD2 LEU B 202     -20.829 -25.183  -7.846  1.00  1.890          C  
ATOM   3387  H   LEU B 202     -19.816 -21.853  -5.879  1.00  1.670          H  
ATOM   3388  HA  LEU B 202     -18.847 -24.527  -5.910  1.00  1.600          H  
ATOM   3389 1HB  LEU B 202     -18.844 -22.389  -8.051  1.00  2.260          H  
ATOM   3390 2HB  LEU B 202     -18.423 -24.071  -8.364  1.00  2.260          H  
ATOM   3391  HG  LEU B 202     -21.159 -23.122  -7.469  1.00  2.260          H  
ATOM   3392 1HD1 LEU B 202     -21.769 -23.498  -9.821  1.00  2.260          H  
ATOM   3393 2HD1 LEU B 202     -20.518 -22.258  -9.664  1.00  2.260          H  
ATOM   3394 3HD1 LEU B 202     -20.081 -23.874 -10.183  1.00  2.260          H  
ATOM   3395 1HD2 LEU B 202     -21.870 -25.372  -8.107  1.00  2.260          H  
ATOM   3396 2HD2 LEU B 202     -20.189 -25.793  -8.457  1.00  2.260          H  
ATOM   3397 3HD2 LEU B 202     -20.675 -25.436  -6.806  1.00  2.260          H  
ATOM   3398  N   ALA B 203     -16.529 -22.235  -6.141  1.00  1.410          N  
ATOM   3399  CA  ALA B 203     -15.091 -22.106  -6.011  1.00  1.520          C  
ATOM   3400  C   ALA B 203     -14.620 -22.663  -4.664  1.00  1.760          C  
ATOM   3401  O   ALA B 203     -13.679 -23.455  -4.606  1.00  1.870          O  
ATOM   3402  CB  ALA B 203     -14.690 -20.679  -6.165  1.00  2.080          C  
ATOM   3403  H   ALA B 203     -17.141 -21.412  -6.162  1.00  1.690          H  
ATOM   3404  HA  ALA B 203     -14.629 -22.687  -6.793  1.00  1.820          H  
ATOM   3405 1HB  ALA B 203     -13.609 -20.594  -6.106  1.00  2.500          H  
ATOM   3406 2HB  ALA B 203     -15.031 -20.374  -7.119  1.00  2.500          H  
ATOM   3407 3HB  ALA B 203     -15.150 -20.077  -5.388  1.00  2.500          H  
ATOM   3408  N   LYS B 204     -15.341 -22.350  -3.578  1.00  1.850          N  
ATOM   3409  CA  LYS B 204     -14.974 -22.843  -2.242  1.00  2.080          C  
ATOM   3410  C   LYS B 204     -14.980 -24.369  -2.187  1.00  2.110          C  
ATOM   3411  O   LYS B 204     -14.134 -24.987  -1.538  1.00  2.290          O  
ATOM   3412  CB  LYS B 204     -15.910 -22.296  -1.161  1.00  2.820          C  
ATOM   3413  CG  LYS B 204     -15.746 -20.812  -0.850  1.00  2.820          C  
ATOM   3414  CD  LYS B 204     -16.734 -20.376   0.235  1.00  2.820          C  
ATOM   3415  CE  LYS B 204     -16.587 -18.903   0.580  1.00  2.820          C  
ATOM   3416  NZ  LYS B 204     -17.559 -18.483   1.635  1.00  2.820          N  
ATOM   3417  H   LYS B 204     -16.114 -21.684  -3.678  1.00  2.220          H  
ATOM   3418  HA  LYS B 204     -13.961 -22.505  -2.023  1.00  2.500          H  
ATOM   3419 1HB  LYS B 204     -16.943 -22.462  -1.463  1.00  3.380          H  
ATOM   3420 2HB  LYS B 204     -15.748 -22.849  -0.237  1.00  3.380          H  
ATOM   3421 1HG  LYS B 204     -14.726 -20.630  -0.506  1.00  3.380          H  
ATOM   3422 2HG  LYS B 204     -15.912 -20.229  -1.754  1.00  3.380          H  
ATOM   3423 1HD  LYS B 204     -17.753 -20.554  -0.115  1.00  3.380          H  
ATOM   3424 2HD  LYS B 204     -16.568 -20.967   1.136  1.00  3.380          H  
ATOM   3425 1HE  LYS B 204     -15.574 -18.719   0.937  1.00  3.380          H  
ATOM   3426 2HE  LYS B 204     -16.760 -18.306  -0.319  1.00  3.380          H  
ATOM   3427 1HZ  LYS B 204     -17.435 -17.503   1.842  1.00  3.380          H  
ATOM   3428 2HZ  LYS B 204     -18.503 -18.640   1.311  1.00  3.380          H  
ATOM   3429 3HZ  LYS B 204     -17.400 -19.023   2.475  1.00  3.380          H  
ATOM   3430  N   LEU B 205     -15.911 -24.968  -2.925  1.00  1.950          N  
ATOM   3431  CA  LEU B 205     -16.085 -26.413  -3.009  1.00  1.980          C  
ATOM   3432  C   LEU B 205     -15.097 -27.075  -3.967  1.00  1.990          C  
ATOM   3433  O   LEU B 205     -15.106 -28.300  -4.115  1.00  2.050          O  
ATOM   3434  CB  LEU B 205     -17.483 -26.732  -3.538  1.00  2.760          C  
ATOM   3435  CG  LEU B 205     -18.708 -26.365  -2.714  1.00  2.760          C  
ATOM   3436  CD1 LEU B 205     -19.923 -26.610  -3.597  1.00  2.760          C  
ATOM   3437  CD2 LEU B 205     -18.771 -27.209  -1.456  1.00  2.760          C  
ATOM   3438  H   LEU B 205     -16.595 -24.362  -3.391  1.00  2.340          H  
ATOM   3439  HA  LEU B 205     -15.936 -26.836  -2.020  1.00  2.380          H  
ATOM   3440 1HB  LEU B 205     -17.584 -26.225  -4.494  1.00  3.310          H  
ATOM   3441 2HB  LEU B 205     -17.530 -27.802  -3.707  1.00  3.310          H  
ATOM   3442  HG  LEU B 205     -18.682 -25.326  -2.432  1.00  3.310          H  
ATOM   3443 1HD1 LEU B 205     -20.831 -26.365  -3.050  1.00  3.310          H  
ATOM   3444 2HD1 LEU B 205     -19.860 -25.990  -4.479  1.00  3.310          H  
ATOM   3445 3HD1 LEU B 205     -19.941 -27.645  -3.895  1.00  3.310          H  
ATOM   3446 1HD2 LEU B 205     -19.669 -26.949  -0.895  1.00  3.310          H  
ATOM   3447 2HD2 LEU B 205     -18.801 -28.258  -1.720  1.00  3.310          H  
ATOM   3448 3HD2 LEU B 205     -17.898 -27.020  -0.838  1.00  3.310          H  
ATOM   3449  N   LYS B 206     -14.263 -26.266  -4.618  1.00  1.960          N  
ATOM   3450  CA  LYS B 206     -13.280 -26.676  -5.600  1.00  1.990          C  
ATOM   3451  C   LYS B 206     -13.880 -27.339  -6.847  1.00  1.840          C  
ATOM   3452  O   LYS B 206     -13.400 -28.379  -7.319  1.00  1.930          O  
ATOM   3453  CB  LYS B 206     -12.216 -27.563  -4.944  1.00  2.770          C  
ATOM   3454  CG  LYS B 206     -11.518 -26.953  -3.693  1.00  2.770          C  
ATOM   3455  CD  LYS B 206     -10.659 -25.697  -4.027  1.00  2.770          C  
ATOM   3456  CE  LYS B 206      -9.910 -25.185  -2.780  1.00  2.770          C  
ATOM   3457  NZ  LYS B 206      -9.092 -23.911  -3.040  1.00  2.770          N  
ATOM   3458  H   LYS B 206     -14.293 -25.265  -4.428  1.00  2.350          H  
ATOM   3459  HA  LYS B 206     -12.783 -25.770  -5.949  1.00  2.390          H  
ATOM   3460 1HB  LYS B 206     -12.644 -28.525  -4.670  1.00  3.330          H  
ATOM   3461 2HB  LYS B 206     -11.432 -27.742  -5.662  1.00  3.330          H  
ATOM   3462 1HG  LYS B 206     -12.280 -26.667  -2.963  1.00  3.330          H  
ATOM   3463 2HG  LYS B 206     -10.881 -27.708  -3.239  1.00  3.330          H  
ATOM   3464 1HD  LYS B 206      -9.941 -25.934  -4.812  1.00  3.330          H  
ATOM   3465 2HD  LYS B 206     -11.309 -24.892  -4.377  1.00  3.330          H  
ATOM   3466 1HE  LYS B 206     -10.646 -24.975  -2.003  1.00  3.330          H  
ATOM   3467 2HE  LYS B 206      -9.239 -25.966  -2.428  1.00  3.330          H  
ATOM   3468 1HZ  LYS B 206      -8.641 -23.633  -2.179  1.00  3.330          H  
ATOM   3469 2HZ  LYS B 206      -8.377 -24.053  -3.743  1.00  3.330          H  
ATOM   3470 3HZ  LYS B 206      -9.692 -23.158  -3.348  1.00  3.330          H  
ATOM   3471  N   LEU B 207     -14.957 -26.737  -7.375  1.00  1.630          N  
ATOM   3472  CA  LEU B 207     -15.563 -27.191  -8.624  1.00  1.490          C  
ATOM   3473  C   LEU B 207     -15.140 -26.226  -9.731  1.00  1.420          C  
ATOM   3474  O   LEU B 207     -14.972 -26.635 -10.890  1.00  1.490          O  
ATOM   3475  CB  LEU B 207     -17.100 -27.285  -8.541  1.00  2.140          C  
ATOM   3476  CG  LEU B 207     -17.681 -28.642  -8.004  1.00  2.140          C  
ATOM   3477  CD1 LEU B 207     -17.337 -28.834  -6.539  1.00  2.140          C  
ATOM   3478  CD2 LEU B 207     -19.163 -28.658  -8.166  1.00  2.140          C  
ATOM   3479  H   LEU B 207     -15.353 -25.924  -6.901  1.00  1.960          H  
ATOM   3480  HA  LEU B 207     -15.175 -28.179  -8.869  1.00  1.790          H  
ATOM   3481 1HB  LEU B 207     -17.457 -26.485  -7.888  1.00  2.570          H  
ATOM   3482 2HB  LEU B 207     -17.512 -27.118  -9.540  1.00  2.570          H  
ATOM   3483  HG  LEU B 207     -17.246 -29.462  -8.572  1.00  2.570          H  
ATOM   3484 1HD1 LEU B 207     -17.745 -29.768  -6.182  1.00  2.570          H  
ATOM   3485 2HD1 LEU B 207     -16.266 -28.847  -6.394  1.00  2.570          H  
ATOM   3486 3HD1 LEU B 207     -17.768 -28.026  -5.987  1.00  2.570          H  
ATOM   3487 1HD2 LEU B 207     -19.547 -29.613  -7.808  1.00  2.570          H  
ATOM   3488 2HD2 LEU B 207     -19.590 -27.857  -7.589  1.00  2.570          H  
ATOM   3489 3HD2 LEU B 207     -19.436 -28.533  -9.201  1.00  2.570          H  
ATOM   3490  N   ILE B 208     -14.983 -24.938  -9.372  1.00  1.380          N  
ATOM   3491  CA  ILE B 208     -14.558 -23.919 -10.341  1.00  1.380          C  
ATOM   3492  C   ILE B 208     -13.428 -23.068  -9.783  1.00  1.440          C  
ATOM   3493  O   ILE B 208     -13.155 -23.074  -8.584  1.00  1.600          O  
ATOM   3494  CB  ILE B 208     -15.664 -22.946 -10.770  1.00  1.930          C  
ATOM   3495  CG1 ILE B 208     -16.120 -22.066  -9.614  1.00  1.930          C  
ATOM   3496  CG2 ILE B 208     -16.809 -23.751 -11.289  1.00  1.930          C  
ATOM   3497  CD1 ILE B 208     -17.028 -20.930 -10.018  1.00  1.930          C  
ATOM   3498  H   ILE B 208     -15.169 -24.686  -8.402  1.00  1.660          H  
ATOM   3499  HA  ILE B 208     -14.185 -24.409 -11.232  1.00  1.660          H  
ATOM   3500  HB  ILE B 208     -15.290 -22.292 -11.559  1.00  2.320          H  
ATOM   3501 1HG1 ILE B 208     -16.597 -22.673  -8.897  1.00  2.320          H  
ATOM   3502 2HG1 ILE B 208     -15.256 -21.606  -9.154  1.00  2.320          H  
ATOM   3503 1HG2 ILE B 208     -17.540 -23.097 -11.601  1.00  2.320          H  
ATOM   3504 2HG2 ILE B 208     -16.484 -24.361 -12.124  1.00  2.320          H  
ATOM   3505 3HG2 ILE B 208     -17.204 -24.395 -10.512  1.00  2.320          H  
ATOM   3506 1HD1 ILE B 208     -17.270 -20.349  -9.151  1.00  2.320          H  
ATOM   3507 2HD1 ILE B 208     -16.501 -20.306 -10.735  1.00  2.320          H  
ATOM   3508 3HD1 ILE B 208     -17.938 -21.294 -10.455  1.00  2.320          H  
ATOM   3509  N   ASN B 209     -12.797 -22.303 -10.658  1.00  1.400          N  
ATOM   3510  CA  ASN B 209     -11.814 -21.325 -10.237  1.00  1.470          C  
ATOM   3511  C   ASN B 209     -12.372 -19.906 -10.452  1.00  1.370          C  
ATOM   3512  O   ASN B 209     -13.172 -19.676 -11.370  1.00  1.300          O  
ATOM   3513  CB  ASN B 209     -10.506 -21.559 -10.969  1.00  2.030          C  
ATOM   3514  CG  ASN B 209      -9.870 -22.869 -10.605  1.00  2.030          C  
ATOM   3515  OD1 ASN B 209      -9.640 -23.758 -11.434  1.00  2.030          O  
ATOM   3516  ND2 ASN B 209      -9.551 -23.004  -9.346  1.00  2.030          N  
ATOM   3517  H   ASN B 209     -13.040 -22.388 -11.648  1.00  1.680          H  
ATOM   3518  HA  ASN B 209     -11.641 -21.436  -9.167  1.00  1.760          H  
ATOM   3519 1HB  ASN B 209     -10.684 -21.541 -12.049  1.00  2.440          H  
ATOM   3520 2HB  ASN B 209      -9.806 -20.768 -10.722  1.00  2.440          H  
ATOM   3521 1HD2 ASN B 209      -9.112 -23.846  -9.025  1.00  2.440          H  
ATOM   3522 2HD2 ASN B 209      -9.739 -22.258  -8.705  1.00  2.440          H  
ATOM   3523  N   ILE B 210     -11.967 -18.956  -9.585  1.00  1.420          N  
ATOM   3524  CA  ILE B 210     -12.388 -17.549  -9.725  1.00  1.350          C  
ATOM   3525  C   ILE B 210     -11.247 -16.544  -9.677  1.00  1.410          C  
ATOM   3526  O   ILE B 210     -10.442 -16.543  -8.741  1.00  1.600          O  
ATOM   3527  CB  ILE B 210     -13.383 -17.110  -8.640  1.00  1.920          C  
ATOM   3528  CG1 ILE B 210     -14.573 -17.973  -8.678  1.00  1.920          C  
ATOM   3529  CG2 ILE B 210     -13.793 -15.652  -8.882  1.00  1.920          C  
ATOM   3530  CD1 ILE B 210     -15.588 -17.730  -7.571  1.00  1.920          C  
ATOM   3531  H   ILE B 210     -11.336 -19.225  -8.839  1.00  1.700          H  
ATOM   3532  HA  ILE B 210     -12.879 -17.438 -10.690  1.00  1.620          H  
ATOM   3533  HB  ILE B 210     -12.928 -17.208  -7.685  1.00  2.300          H  
ATOM   3534 1HG1 ILE B 210     -15.013 -17.855  -9.613  1.00  2.300          H  
ATOM   3535 2HG1 ILE B 210     -14.242 -18.986  -8.606  1.00  2.300          H  
ATOM   3536 1HG2 ILE B 210     -14.494 -15.304  -8.149  1.00  2.300          H  
ATOM   3537 2HG2 ILE B 210     -12.942 -14.986  -8.844  1.00  2.300          H  
ATOM   3538 3HG2 ILE B 210     -14.250 -15.599  -9.869  1.00  2.300          H  
ATOM   3539 1HD1 ILE B 210     -16.396 -18.432  -7.699  1.00  2.300          H  
ATOM   3540 2HD1 ILE B 210     -15.118 -17.886  -6.603  1.00  2.300          H  
ATOM   3541 3HD1 ILE B 210     -15.992 -16.735  -7.603  1.00  2.300          H  
ATOM   3542  N   PHE B 211     -11.203 -15.676 -10.680  1.00  1.280          N  
ATOM   3543  CA  PHE B 211     -10.229 -14.594 -10.774  1.00  1.340          C  
ATOM   3544  C   PHE B 211     -10.904 -13.248 -10.688  1.00  1.200          C  
ATOM   3545  O   PHE B 211     -11.890 -12.990 -11.377  1.00  1.090          O  
ATOM   3546  CB  PHE B 211      -9.440 -14.643 -12.071  1.00  1.850          C  
ATOM   3547  CG  PHE B 211      -8.477 -15.752 -12.211  1.00  1.850          C  
ATOM   3548  CD1 PHE B 211      -8.134 -16.615 -11.158  1.00  1.850          C  
ATOM   3549  CD2 PHE B 211      -7.861 -15.919 -13.412  1.00  1.850          C  
ATOM   3550  CE1 PHE B 211      -7.233 -17.590 -11.332  1.00  1.850          C  
ATOM   3551  CE2 PHE B 211      -6.954 -16.892 -13.577  1.00  1.850          C  
ATOM   3552  CZ  PHE B 211      -6.639 -17.737 -12.528  1.00  1.850          C  
ATOM   3553  H   PHE B 211     -11.949 -15.741 -11.377  1.00  1.540          H  
ATOM   3554  HA  PHE B 211      -9.544 -14.649  -9.931  1.00  1.610          H  
ATOM   3555 1HB  PHE B 211     -10.139 -14.719 -12.897  1.00  2.220          H  
ATOM   3556 2HB  PHE B 211      -8.905 -13.707 -12.195  1.00  2.220          H  
ATOM   3557  HD1 PHE B 211      -8.571 -16.520 -10.189  1.00  2.220          H  
ATOM   3558  HD2 PHE B 211      -8.109 -15.256 -14.244  1.00  2.220          H  
ATOM   3559  HE1 PHE B 211      -6.984 -18.252 -10.505  1.00  2.220          H  
ATOM   3560  HE2 PHE B 211      -6.492 -17.007 -14.539  1.00  2.220          H  
ATOM   3561  HZ  PHE B 211      -5.922 -18.525 -12.651  1.00  2.220          H  
ATOM   3562  N   VAL B 212     -10.380 -12.355  -9.872  1.00  1.380          N  
ATOM   3563  CA  VAL B 212     -11.041 -11.069  -9.791  1.00  1.480          C  
ATOM   3564  C   VAL B 212     -10.041 -10.046 -10.281  1.00  1.340          C  
ATOM   3565  O   VAL B 212      -8.895 -10.031  -9.828  1.00  1.530          O  
ATOM   3566  CB  VAL B 212     -11.462 -10.765  -8.356  1.00  2.030          C  
ATOM   3567  CG1 VAL B 212     -12.269  -9.436  -8.335  1.00  2.030          C  
ATOM   3568  CG2 VAL B 212     -12.223 -11.944  -7.777  1.00  2.030          C  
ATOM   3569  H   VAL B 212      -9.562 -12.565  -9.312  1.00  1.660          H  
ATOM   3570  HA  VAL B 212     -11.915 -11.039 -10.435  1.00  1.780          H  
ATOM   3571  HB  VAL B 212     -10.566 -10.607  -7.757  1.00  2.440          H  
ATOM   3572 1HG1 VAL B 212     -12.556  -9.199  -7.309  1.00  2.440          H  
ATOM   3573 2HG1 VAL B 212     -11.680  -8.621  -8.749  1.00  2.440          H  
ATOM   3574 3HG1 VAL B 212     -13.169  -9.550  -8.936  1.00  2.440          H  
ATOM   3575 1HG2 VAL B 212     -12.469 -11.727  -6.765  1.00  2.440          H  
ATOM   3576 2HG2 VAL B 212     -13.115 -12.100  -8.343  1.00  2.440          H  
ATOM   3577 3HG2 VAL B 212     -11.608 -12.835  -7.802  1.00  2.440          H  
ATOM   3578  N   ASP B 213     -10.438  -9.245 -11.256  1.00  1.260          N  
ATOM   3579  CA  ASP B 213      -9.511  -8.267 -11.790  1.00  1.290          C  
ATOM   3580  C   ASP B 213      -9.098  -7.256 -10.720  1.00  1.310          C  
ATOM   3581  O   ASP B 213      -9.910  -6.916  -9.862  1.00  1.390          O  
ATOM   3582  CB  ASP B 213     -10.087  -7.508 -12.972  1.00  1.790          C  
ATOM   3583  CG  ASP B 213     -10.097  -8.239 -14.275  1.00  1.790          C  
ATOM   3584  OD1 ASP B 213      -9.471  -9.270 -14.362  1.00  1.790          O  
ATOM   3585  OD2 ASP B 213     -10.754  -7.755 -15.207  1.00  1.790          O  
ATOM   3586  H   ASP B 213     -11.413  -9.288 -11.571  1.00  1.510          H  
ATOM   3587  HA  ASP B 213      -8.671  -8.822 -12.176  1.00  1.550          H  
ATOM   3588 1HB  ASP B 213     -11.121  -7.295 -12.732  1.00  2.150          H  
ATOM   3589 2HB  ASP B 213      -9.558  -6.562 -13.091  1.00  2.150          H  
ATOM   3590  N   PRO B 214      -7.833  -6.832 -10.686  1.00  1.570          N  
ATOM   3591  CA  PRO B 214      -7.319  -5.757  -9.867  1.00  1.820          C  
ATOM   3592  C   PRO B 214      -7.996  -4.423 -10.165  1.00  1.750          C  
ATOM   3593  O   PRO B 214      -8.388  -4.152 -11.309  1.00  2.280          O  
ATOM   3594  CB  PRO B 214      -5.835  -5.748 -10.212  1.00  2.730          C  
ATOM   3595  CG  PRO B 214      -5.546  -7.153 -10.701  1.00  2.730          C  
ATOM   3596  CD  PRO B 214      -6.782  -7.585 -11.408  1.00  2.730          C  
ATOM   3597  HA  PRO B 214      -7.464  -6.028  -8.807  1.00  2.180          H  
ATOM   3598 1HB  PRO B 214      -5.629  -4.969 -10.966  1.00  3.280          H  
ATOM   3599 2HB  PRO B 214      -5.261  -5.486  -9.319  1.00  3.280          H  
ATOM   3600 1HG  PRO B 214      -4.668  -7.185 -11.333  1.00  3.280          H  
ATOM   3601 2HG  PRO B 214      -5.318  -7.801  -9.840  1.00  3.280          H  
ATOM   3602 1HD  PRO B 214      -6.765  -7.328 -12.483  1.00  3.280          H  
ATOM   3603 2HD  PRO B 214      -6.853  -8.668 -11.216  1.00  3.280          H  
ATOM   3604  N   GLU B 215      -8.077  -3.600  -9.122  1.00  1.690          N  
ATOM   3605  CA  GLU B 215      -8.644  -2.246  -9.118  1.00  1.980          C  
ATOM   3606  C   GLU B 215     -10.068  -2.199  -9.675  1.00  1.940          C  
ATOM   3607  O   GLU B 215     -10.417  -1.261 -10.405  1.00  2.200          O  
ATOM   3608  CB  GLU B 215      -7.752  -1.338  -9.992  1.00  2.660          C  
ATOM   3609  CG  GLU B 215      -6.297  -1.223  -9.532  1.00  2.660          C  
ATOM   3610  CD  GLU B 215      -5.412  -0.378 -10.431  1.00  2.660          C  
ATOM   3611  OE1 GLU B 215      -5.751  -0.161 -11.572  1.00  2.660          O  
ATOM   3612  OE2 GLU B 215      -4.379   0.038  -9.960  1.00  2.660          O  
ATOM   3613  H   GLU B 215      -7.717  -3.971  -8.253  1.00  2.030          H  
ATOM   3614  HA  GLU B 215      -8.658  -1.877  -8.100  1.00  2.380          H  
ATOM   3615 1HB  GLU B 215      -7.751  -1.698 -11.021  1.00  3.190          H  
ATOM   3616 2HB  GLU B 215      -8.166  -0.329 -10.004  1.00  3.190          H  
ATOM   3617 1HG  GLU B 215      -6.283  -0.772  -8.564  1.00  3.190          H  
ATOM   3618 2HG  GLU B 215      -5.870  -2.222  -9.445  1.00  3.190          H  
ATOM   3619  N   ARG B 216     -10.876  -3.205  -9.311  1.00  1.990          N  
ATOM   3620  CA  ARG B 216     -12.266  -3.344  -9.734  1.00  2.350          C  
ATOM   3621  C   ARG B 216     -12.929  -4.532  -9.026  1.00  2.210          C  
ATOM   3622  O   ARG B 216     -12.288  -5.236  -8.257  1.00  2.860          O  
ATOM   3623  CB  ARG B 216     -12.373  -3.461 -11.238  1.00  3.150          C  
ATOM   3624  CG  ARG B 216     -11.829  -4.668 -11.844  1.00  3.150          C  
ATOM   3625  CD  ARG B 216     -11.663  -4.470 -13.292  1.00  3.150          C  
ATOM   3626  NE  ARG B 216     -10.453  -3.751 -13.610  1.00  3.150          N  
ATOM   3627  CZ  ARG B 216     -10.111  -3.368 -14.873  1.00  3.150          C  
ATOM   3628  NH1 ARG B 216     -10.919  -3.624 -15.903  1.00  3.150          N  
ATOM   3629  NH2 ARG B 216      -8.962  -2.751 -15.093  1.00  3.150          N  
ATOM   3630  H   ARG B 216     -10.499  -3.915  -8.695  1.00  2.390          H  
ATOM   3631  HA  ARG B 216     -12.801  -2.443  -9.441  1.00  2.820          H  
ATOM   3632 1HB  ARG B 216     -13.422  -3.409 -11.524  1.00  3.780          H  
ATOM   3633 2HB  ARG B 216     -11.882  -2.634 -11.714  1.00  3.780          H  
ATOM   3634 1HG  ARG B 216     -10.852  -4.865 -11.419  1.00  3.780          H  
ATOM   3635 2HG  ARG B 216     -12.466  -5.512 -11.665  1.00  3.780          H  
ATOM   3636 1HD  ARG B 216     -11.669  -5.398 -13.838  1.00  3.780          H  
ATOM   3637 2HD  ARG B 216     -12.494  -3.863 -13.626  1.00  3.780          H  
ATOM   3638  HE  ARG B 216      -9.775  -3.585 -12.832  1.00  3.780          H  
ATOM   3639 1HH1 ARG B 216     -11.819  -4.119 -15.770  1.00  3.780          H  
ATOM   3640 2HH1 ARG B 216     -10.642  -3.326 -16.860  1.00  3.780          H  
ATOM   3641 1HH2 ARG B 216      -8.353  -2.539 -14.315  1.00  3.780          H  
ATOM   3642 2HH2 ARG B 216      -8.691  -2.509 -16.068  1.00  3.780          H  
ATOM   3643  N   PHE B 217     -14.220  -4.751  -9.294  1.00  1.850          N  
ATOM   3644  CA  PHE B 217     -14.964  -5.903  -8.757  1.00  1.800          C  
ATOM   3645  C   PHE B 217     -15.203  -6.972  -9.830  1.00  1.720          C  
ATOM   3646  O   PHE B 217     -15.706  -8.069  -9.542  1.00  2.050          O  
ATOM   3647  CB  PHE B 217     -16.350  -5.449  -8.303  1.00  2.540          C  
ATOM   3648  CG  PHE B 217     -17.173  -4.976  -9.489  1.00  2.540          C  
ATOM   3649  CD1 PHE B 217     -17.964  -5.877 -10.224  1.00  2.540          C  
ATOM   3650  CD2 PHE B 217     -17.116  -3.657  -9.912  1.00  2.540          C  
ATOM   3651  CE1 PHE B 217     -18.662  -5.460 -11.329  1.00  2.540          C  
ATOM   3652  CE2 PHE B 217     -17.815  -3.246 -11.017  1.00  2.540          C  
ATOM   3653  CZ  PHE B 217     -18.588  -4.147 -11.727  1.00  2.540          C  
ATOM   3654  H   PHE B 217     -14.712  -4.102  -9.889  1.00  2.220          H  
ATOM   3655  HA  PHE B 217     -14.401  -6.343  -7.930  1.00  2.160          H  
ATOM   3656 1HB  PHE B 217     -16.873  -6.275  -7.823  1.00  3.050          H  
ATOM   3657 2HB  PHE B 217     -16.270  -4.638  -7.584  1.00  3.050          H  
ATOM   3658  HD1 PHE B 217     -18.017  -6.925  -9.913  1.00  3.050          H  
ATOM   3659  HD2 PHE B 217     -16.511  -2.944  -9.365  1.00  3.050          H  
ATOM   3660  HE1 PHE B 217     -19.270  -6.167 -11.892  1.00  3.050          H  
ATOM   3661  HE2 PHE B 217     -17.759  -2.208 -11.340  1.00  3.050          H  
ATOM   3662  HZ  PHE B 217     -19.138  -3.814 -12.606  1.00  3.050          H  
ATOM   3663  N   GLU B 218     -14.888  -6.631 -11.076  1.00  1.700          N  
ATOM   3664  CA  GLU B 218     -15.177  -7.489 -12.212  1.00  1.740          C  
ATOM   3665  C   GLU B 218     -14.559  -8.852 -11.973  1.00  1.300          C  
ATOM   3666  O   GLU B 218     -13.361  -8.987 -11.697  1.00  1.060          O  
ATOM   3667  CB  GLU B 218     -14.644  -6.835 -13.486  1.00  2.420          C  
ATOM   3668  CG  GLU B 218     -15.378  -5.518 -13.847  1.00  2.420          C  
ATOM   3669  CD  GLU B 218     -14.763  -4.741 -15.010  1.00  2.420          C  
ATOM   3670  OE1 GLU B 218     -13.733  -5.143 -15.513  1.00  2.420          O  
ATOM   3671  OE2 GLU B 218     -15.316  -3.729 -15.369  1.00  2.420          O  
ATOM   3672  H   GLU B 218     -14.447  -5.741 -11.225  1.00  2.040          H  
ATOM   3673  HA  GLU B 218     -16.258  -7.606 -12.301  1.00  2.090          H  
ATOM   3674 1HB  GLU B 218     -13.590  -6.649 -13.388  1.00  2.900          H  
ATOM   3675 2HB  GLU B 218     -14.767  -7.524 -14.323  1.00  2.900          H  
ATOM   3676 1HG  GLU B 218     -16.412  -5.757 -14.094  1.00  2.900          H  
ATOM   3677 2HG  GLU B 218     -15.396  -4.876 -12.966  1.00  2.900          H  
ATOM   3678  N   THR B 219     -15.383  -9.872 -12.119  1.00  1.480          N  
ATOM   3679  CA  THR B 219     -14.968 -11.225 -11.807  1.00  1.270          C  
ATOM   3680  C   THR B 219     -15.169 -12.210 -12.943  1.00  1.200          C  
ATOM   3681  O   THR B 219     -16.192 -12.176 -13.646  1.00  1.360          O  
ATOM   3682  CB  THR B 219     -15.700 -11.672 -10.531  1.00  1.860          C  
ATOM   3683  OG1 THR B 219     -15.372 -10.765  -9.453  1.00  1.860          O  
ATOM   3684  CG2 THR B 219     -15.253 -13.039 -10.136  1.00  1.860          C  
ATOM   3685  H   THR B 219     -16.335  -9.688 -12.393  1.00  1.780          H  
ATOM   3686  HA  THR B 219     -13.904 -11.212 -11.588  1.00  1.520          H  
ATOM   3687  HB  THR B 219     -16.770 -11.673 -10.693  1.00  2.230          H  
ATOM   3688  HG1 THR B 219     -15.645  -9.829  -9.667  1.00  2.230          H  
ATOM   3689 1HG2 THR B 219     -15.760 -13.333  -9.220  1.00  2.230          H  
ATOM   3690 2HG2 THR B 219     -15.468 -13.753 -10.903  1.00  2.230          H  
ATOM   3691 3HG2 THR B 219     -14.192 -13.025  -9.979  1.00  2.230          H  
ATOM   3692  N   TYR B 220     -14.155 -13.082 -13.096  1.00  1.040          N  
ATOM   3693  CA  TYR B 220     -14.086 -14.139 -14.098  1.00  1.030          C  
ATOM   3694  C   TYR B 220     -14.140 -15.519 -13.487  1.00  0.980          C  
ATOM   3695  O   TYR B 220     -13.603 -15.779 -12.406  1.00  1.000          O  
ATOM   3696  CB  TYR B 220     -12.810 -14.012 -14.913  1.00  1.450          C  
ATOM   3697  CG  TYR B 220     -12.766 -12.760 -15.625  1.00  1.450          C  
ATOM   3698  CD1 TYR B 220     -12.369 -11.666 -14.919  1.00  1.450          C  
ATOM   3699  CD2 TYR B 220     -13.117 -12.654 -16.960  1.00  1.450          C  
ATOM   3700  CE1 TYR B 220     -12.335 -10.491 -15.486  1.00  1.450          C  
ATOM   3701  CE2 TYR B 220     -13.056 -11.408 -17.556  1.00  1.450          C  
ATOM   3702  CZ  TYR B 220     -12.654 -10.322 -16.785  1.00  1.450          C  
ATOM   3703  OH  TYR B 220     -12.568  -9.053 -17.289  1.00  1.450          O  
ATOM   3704  H   TYR B 220     -13.369 -12.974 -12.454  1.00  1.250          H  
ATOM   3705  HA  TYR B 220     -14.928 -14.046 -14.741  1.00  1.240          H  
ATOM   3706 1HB  TYR B 220     -11.941 -14.083 -14.266  1.00  1.740          H  
ATOM   3707 2HB  TYR B 220     -12.766 -14.812 -15.640  1.00  1.740          H  
ATOM   3708  HD1 TYR B 220     -12.090 -11.746 -13.865  1.00  1.740          H  
ATOM   3709  HD2 TYR B 220     -13.432 -13.529 -17.528  1.00  1.740          H  
ATOM   3710  HE1 TYR B 220     -12.050  -9.663 -14.907  1.00  1.740          H  
ATOM   3711  HE2 TYR B 220     -13.323 -11.279 -18.607  1.00  1.740          H  
ATOM   3712  HH  TYR B 220     -12.005  -8.506 -16.659  1.00  1.740          H  
ATOM   3713  N   TYR B 221     -14.761 -16.424 -14.219  1.00  0.980          N  
ATOM   3714  CA  TYR B 221     -14.959 -17.777 -13.774  1.00  0.970          C  
ATOM   3715  C   TYR B 221     -14.511 -18.761 -14.828  1.00  1.070          C  
ATOM   3716  O   TYR B 221     -14.564 -18.485 -16.036  1.00  1.140          O  
ATOM   3717  CB  TYR B 221     -16.444 -17.952 -13.517  1.00  1.360          C  
ATOM   3718  CG  TYR B 221     -16.955 -16.900 -12.584  1.00  1.360          C  
ATOM   3719  CD1 TYR B 221     -17.385 -15.691 -13.093  1.00  1.360          C  
ATOM   3720  CD2 TYR B 221     -16.975 -17.107 -11.261  1.00  1.360          C  
ATOM   3721  CE1 TYR B 221     -17.826 -14.730 -12.271  1.00  1.360          C  
ATOM   3722  CE2 TYR B 221     -17.419 -16.125 -10.416  1.00  1.360          C  
ATOM   3723  CZ  TYR B 221     -17.852 -14.947 -10.919  1.00  1.360          C  
ATOM   3724  OH  TYR B 221     -18.301 -13.982 -10.071  1.00  1.360          O  
ATOM   3725  H   TYR B 221     -15.166 -16.131 -15.100  1.00  1.180          H  
ATOM   3726  HA  TYR B 221     -14.385 -17.952 -12.864  1.00  1.160          H  
ATOM   3727 1HB  TYR B 221     -16.969 -17.881 -14.452  1.00  1.630          H  
ATOM   3728 2HB  TYR B 221     -16.641 -18.935 -13.087  1.00  1.630          H  
ATOM   3729  HD1 TYR B 221     -17.363 -15.508 -14.169  1.00  1.630          H  
ATOM   3730  HD2 TYR B 221     -16.646 -18.051 -10.876  1.00  1.630          H  
ATOM   3731  HE1 TYR B 221     -18.140 -13.810 -12.686  1.00  1.630          H  
ATOM   3732  HE2 TYR B 221     -17.441 -16.289  -9.345  1.00  1.630          H  
ATOM   3733  HH  TYR B 221     -18.680 -13.263 -10.579  1.00  1.630          H  
ATOM   3734  N   CYS B 222     -14.110 -19.934 -14.374  1.00  1.190          N  
ATOM   3735  CA  CYS B 222     -13.704 -20.987 -15.293  1.00  1.360          C  
ATOM   3736  C   CYS B 222     -13.840 -22.352 -14.649  1.00  1.370          C  
ATOM   3737  O   CYS B 222     -13.563 -22.519 -13.458  1.00  1.390          O  
ATOM   3738  CB  CYS B 222     -12.269 -20.765 -15.731  1.00  1.840          C  
ATOM   3739  SG  CYS B 222     -11.711 -21.864 -16.949  1.00  1.840          S  
ATOM   3740  H   CYS B 222     -14.026 -20.063 -13.359  1.00  1.430          H  
ATOM   3741  HA  CYS B 222     -14.343 -20.952 -16.180  1.00  1.630          H  
ATOM   3742 1HB  CYS B 222     -12.186 -19.784 -16.142  1.00  2.200          H  
ATOM   3743 2HB  CYS B 222     -11.609 -20.842 -14.877  1.00  2.200          H  
ATOM   3744  HG  CYS B 222     -12.495 -21.338 -17.925  1.00  2.200          H  
ATOM   3745  N   LEU B 223     -14.248 -23.352 -15.423  1.00  1.470          N  
ATOM   3746  CA  LEU B 223     -14.376 -24.687 -14.834  1.00  1.530          C  
ATOM   3747  C   LEU B 223     -13.022 -25.113 -14.276  1.00  1.670          C  
ATOM   3748  O   LEU B 223     -11.988 -24.739 -14.840  1.00  1.910          O  
ATOM   3749  CB  LEU B 223     -14.882 -25.684 -15.898  1.00  2.120          C  
ATOM   3750  CG  LEU B 223     -13.977 -25.933 -17.183  1.00  2.120          C  
ATOM   3751  CD1 LEU B 223     -13.013 -27.086 -16.964  1.00  2.120          C  
ATOM   3752  CD2 LEU B 223     -14.876 -26.246 -18.375  1.00  2.120          C  
ATOM   3753  H   LEU B 223     -14.474 -23.164 -16.414  1.00  1.760          H  
ATOM   3754  HA  LEU B 223     -15.094 -24.650 -14.018  1.00  1.840          H  
ATOM   3755 1HB  LEU B 223     -15.013 -26.640 -15.412  1.00  2.540          H  
ATOM   3756 2HB  LEU B 223     -15.855 -25.346 -16.247  1.00  2.540          H  
ATOM   3757  HG  LEU B 223     -13.386 -25.036 -17.393  1.00  2.540          H  
ATOM   3758 1HD1 LEU B 223     -12.419 -27.226 -17.860  1.00  2.540          H  
ATOM   3759 2HD1 LEU B 223     -12.351 -26.891 -16.150  1.00  2.540          H  
ATOM   3760 3HD1 LEU B 223     -13.569 -27.996 -16.757  1.00  2.540          H  
ATOM   3761 1HD2 LEU B 223     -14.274 -26.414 -19.261  1.00  2.540          H  
ATOM   3762 2HD2 LEU B 223     -15.459 -27.137 -18.173  1.00  2.540          H  
ATOM   3763 3HD2 LEU B 223     -15.540 -25.415 -18.561  1.00  2.540          H  
ATOM   3764  N   ARG B 224     -13.015 -25.876 -13.168  1.00  2.110          N  
ATOM   3765  CA  ARG B 224     -11.756 -26.313 -12.578  1.00  2.390          C  
ATOM   3766  C   ARG B 224     -10.887 -27.084 -13.547  1.00  2.070          C  
ATOM   3767  O   ARG B 224     -11.334 -28.015 -14.220  1.00  2.590          O  
ATOM   3768  CB  ARG B 224     -11.987 -27.149 -11.334  1.00  3.230          C  
ATOM   3769  CG  ARG B 224     -10.731 -27.653 -10.650  1.00  3.230          C  
ATOM   3770  CD  ARG B 224     -11.040 -28.343  -9.393  1.00  3.230          C  
ATOM   3771  NE  ARG B 224      -9.855 -28.984  -8.824  1.00  3.230          N  
ATOM   3772  CZ  ARG B 224      -9.832 -29.757  -7.711  1.00  3.230          C  
ATOM   3773  NH1 ARG B 224     -10.935 -29.983  -7.019  1.00  3.230          N  
ATOM   3774  NH2 ARG B 224      -8.682 -30.298  -7.319  1.00  3.230          N  
ATOM   3775  H   ARG B 224     -13.881 -26.164 -12.706  1.00  2.530          H  
ATOM   3776  HA  ARG B 224     -11.214 -25.423 -12.274  1.00  2.870          H  
ATOM   3777 1HB  ARG B 224     -12.483 -26.534 -10.600  1.00  3.880          H  
ATOM   3778 2HB  ARG B 224     -12.638 -27.993 -11.559  1.00  3.880          H  
ATOM   3779 1HG  ARG B 224     -10.215 -28.364 -11.293  1.00  3.880          H  
ATOM   3780 2HG  ARG B 224     -10.071 -26.811 -10.430  1.00  3.880          H  
ATOM   3781 1HD  ARG B 224     -11.405 -27.609  -8.677  1.00  3.880          H  
ATOM   3782 2HD  ARG B 224     -11.803 -29.101  -9.565  1.00  3.880          H  
ATOM   3783  HE  ARG B 224      -8.979 -28.850  -9.311  1.00  3.880          H  
ATOM   3784 1HH1 ARG B 224     -11.835 -29.551  -7.299  1.00  3.880          H  
ATOM   3785 2HH1 ARG B 224     -10.907 -30.562  -6.193  1.00  3.880          H  
ATOM   3786 1HH2 ARG B 224      -7.837 -30.129  -7.849  1.00  3.880          H  
ATOM   3787 2HH2 ARG B 224      -8.649 -30.880  -6.494  1.00  3.880          H  
ATOM   3788  N   HIS B 225      -9.614 -26.723 -13.561  1.00  1.990          N  
ATOM   3789  CA  HIS B 225      -8.628 -27.311 -14.443  1.00  2.330          C  
ATOM   3790  C   HIS B 225      -7.263 -27.334 -13.775  1.00  2.080          C  
ATOM   3791  O   HIS B 225      -7.115 -26.872 -12.644  1.00  2.190          O  
ATOM   3792  CB  HIS B 225      -8.601 -26.521 -15.755  1.00  3.130          C  
ATOM   3793  CG  HIS B 225      -8.265 -25.054 -15.584  1.00  3.130          C  
ATOM   3794  ND1 HIS B 225      -9.208 -24.125 -15.197  1.00  3.130          N  
ATOM   3795  CD2 HIS B 225      -7.108 -24.363 -15.759  1.00  3.130          C  
ATOM   3796  CE1 HIS B 225      -8.653 -22.929 -15.137  1.00  3.130          C  
ATOM   3797  NE2 HIS B 225      -7.379 -23.036 -15.484  1.00  3.130          N  
ATOM   3798  H   HIS B 225      -9.322 -25.958 -12.961  1.00  2.390          H  
ATOM   3799  HA  HIS B 225      -8.906 -28.338 -14.672  1.00  2.800          H  
ATOM   3800 1HB  HIS B 225      -7.883 -26.961 -16.443  1.00  3.750          H  
ATOM   3801 2HB  HIS B 225      -9.586 -26.581 -16.226  1.00  3.750          H  
ATOM   3802  HD1 HIS B 225     -10.224 -24.288 -15.124  1.00  3.750          H  
ATOM   3803  HD2 HIS B 225      -6.105 -24.664 -16.061  1.00  3.750          H  
ATOM   3804  HE1 HIS B 225      -9.248 -22.070 -14.846  1.00  3.750          H  
ATOM   3805  N   ALA B 226      -6.269 -27.920 -14.441  1.00  2.090          N  
ATOM   3806  CA  ALA B 226      -4.940 -27.989 -13.846  1.00  2.090          C  
ATOM   3807  C   ALA B 226      -4.448 -26.591 -13.521  1.00  2.120          C  
ATOM   3808  O   ALA B 226      -4.641 -25.652 -14.292  1.00  2.620          O  
ATOM   3809  CB  ALA B 226      -3.970 -28.685 -14.779  1.00  2.930          C  
ATOM   3810  H   ALA B 226      -6.436 -28.305 -15.358  1.00  2.510          H  
ATOM   3811  HA  ALA B 226      -5.007 -28.549 -12.913  1.00  2.510          H  
ATOM   3812 1HB  ALA B 226      -2.986 -28.732 -14.310  1.00  3.510          H  
ATOM   3813 2HB  ALA B 226      -4.324 -29.694 -14.986  1.00  3.510          H  
ATOM   3814 3HB  ALA B 226      -3.901 -28.135 -15.700  1.00  3.510          H  
ATOM   3815  N   GLU B 227      -3.806 -26.458 -12.375  1.00  1.890          N  
ATOM   3816  CA  GLU B 227      -3.291 -25.178 -11.928  1.00  1.850          C  
ATOM   3817  C   GLU B 227      -2.272 -24.545 -12.867  1.00  1.840          C  
ATOM   3818  O   GLU B 227      -1.263 -25.161 -13.211  1.00  2.000          O  
ATOM   3819  CB  GLU B 227      -2.658 -25.376 -10.553  1.00  2.610          C  
ATOM   3820  CG  GLU B 227      -2.130 -24.138  -9.872  1.00  2.610          C  
ATOM   3821  CD  GLU B 227      -1.549 -24.487  -8.548  1.00  2.610          C  
ATOM   3822  OE1 GLU B 227      -0.376 -24.275  -8.368  1.00  2.610          O  
ATOM   3823  OE2 GLU B 227      -2.267 -24.978  -7.714  1.00  2.610          O  
ATOM   3824  H   GLU B 227      -3.686 -27.268 -11.785  1.00  2.270          H  
ATOM   3825  HA  GLU B 227      -4.135 -24.493 -11.836  1.00  2.220          H  
ATOM   3826 1HB  GLU B 227      -3.391 -25.827  -9.886  1.00  3.130          H  
ATOM   3827 2HB  GLU B 227      -1.827 -26.075 -10.641  1.00  3.130          H  
ATOM   3828 1HG  GLU B 227      -1.355 -23.676 -10.487  1.00  3.130          H  
ATOM   3829 2HG  GLU B 227      -2.938 -23.419  -9.742  1.00  3.130          H  
ATOM   3830  N   HIS B 228      -2.530 -23.286 -13.213  1.00  1.950          N  
ATOM   3831  CA  HIS B 228      -1.681 -22.446 -14.061  1.00  2.080          C  
ATOM   3832  C   HIS B 228      -1.665 -21.031 -13.497  1.00  1.550          C  
ATOM   3833  O   HIS B 228      -2.642 -20.613 -12.868  1.00  1.740          O  
ATOM   3834  CB  HIS B 228      -2.181 -22.390 -15.517  1.00  2.860          C  
ATOM   3835  CG  HIS B 228      -2.065 -23.654 -16.336  1.00  2.860          C  
ATOM   3836  ND1 HIS B 228      -2.932 -24.709 -16.224  1.00  2.860          N  
ATOM   3837  CD2 HIS B 228      -1.192 -23.988 -17.308  1.00  2.860          C  
ATOM   3838  CE1 HIS B 228      -2.592 -25.643 -17.087  1.00  2.860          C  
ATOM   3839  NE2 HIS B 228      -1.545 -25.234 -17.769  1.00  2.860          N  
ATOM   3840  H   HIS B 228      -3.392 -22.883 -12.873  1.00  2.340          H  
ATOM   3841  HA  HIS B 228      -0.658 -22.824 -14.067  1.00  2.500          H  
ATOM   3842 1HB  HIS B 228      -3.230 -22.105 -15.519  1.00  3.430          H  
ATOM   3843 2HB  HIS B 228      -1.645 -21.606 -16.033  1.00  3.430          H  
ATOM   3844  HD1 HIS B 228      -3.490 -24.931 -15.404  1.00  3.430          H  
ATOM   3845  HD2 HIS B 228      -0.352 -23.458 -17.744  1.00  3.430          H  
ATOM   3846  HE1 HIS B 228      -3.163 -26.557 -17.151  1.00  3.430          H  
ATOM   3847  N   ASN B 229      -0.585 -20.279 -13.711  1.00  1.430          N  
ATOM   3848  CA  ASN B 229      -0.645 -18.876 -13.274  1.00  1.250          C  
ATOM   3849  C   ASN B 229      -1.150 -18.109 -14.490  1.00  1.220          C  
ATOM   3850  O   ASN B 229      -1.167 -18.678 -15.583  1.00  1.720          O  
ATOM   3851  CB  ASN B 229       0.662 -18.375 -12.669  1.00  1.820          C  
ATOM   3852  CG  ASN B 229       1.804 -18.182 -13.540  1.00  1.820          C  
ATOM   3853  OD1 ASN B 229       1.771 -17.247 -14.346  1.00  1.820          O  
ATOM   3854  ND2 ASN B 229       2.814 -19.002 -13.431  1.00  1.820          N  
ATOM   3855  H   ASN B 229       0.197 -20.688 -14.232  1.00  1.720          H  
ATOM   3856  HA  ASN B 229      -1.403 -18.767 -12.498  1.00  1.500          H  
ATOM   3857 1HB  ASN B 229       0.455 -17.412 -12.288  1.00  2.190          H  
ATOM   3858 2HB  ASN B 229       0.952 -19.008 -11.833  1.00  2.190          H  
ATOM   3859 1HD2 ASN B 229       3.618 -18.881 -14.042  1.00  2.190          H  
ATOM   3860 2HD2 ASN B 229       2.802 -19.746 -12.763  1.00  2.190          H  
ATOM   3861  N   HIS B 230      -1.560 -16.838 -14.378  1.00  1.010          N  
ATOM   3862  CA  HIS B 230      -2.060 -16.242 -15.626  1.00  1.040          C  
ATOM   3863  C   HIS B 230      -1.632 -14.819 -15.970  1.00  0.940          C  
ATOM   3864  O   HIS B 230      -1.370 -13.981 -15.102  1.00  0.920          O  
ATOM   3865  CB  HIS B 230      -3.603 -16.301 -15.666  1.00  1.440          C  
ATOM   3866  CG  HIS B 230      -4.242 -17.721 -15.736  1.00  1.440          C  
ATOM   3867  ND1 HIS B 230      -4.249 -18.590 -14.667  1.00  1.440          N  
ATOM   3868  CD2 HIS B 230      -4.928 -18.352 -16.729  1.00  1.440          C  
ATOM   3869  CE1 HIS B 230      -4.902 -19.698 -15.002  1.00  1.440          C  
ATOM   3870  NE2 HIS B 230      -5.345 -19.566 -16.240  1.00  1.440          N  
ATOM   3871  H   HIS B 230      -1.556 -16.314 -13.492  1.00  1.210          H  
ATOM   3872  HA  HIS B 230      -1.706 -16.845 -16.447  1.00  1.250          H  
ATOM   3873 1HB  HIS B 230      -4.004 -15.794 -14.787  1.00  1.730          H  
ATOM   3874 2HB  HIS B 230      -3.945 -15.747 -16.536  1.00  1.730          H  
ATOM   3875  HD1 HIS B 230      -3.933 -18.374 -13.735  1.00  1.730          H  
ATOM   3876  HD2 HIS B 230      -5.200 -18.085 -17.739  1.00  1.730          H  
ATOM   3877  HE1 HIS B 230      -5.014 -20.510 -14.283  1.00  1.730          H  
ATOM   3878  N   ILE B 231      -1.637 -14.554 -17.271  1.00  0.990          N  
ATOM   3879  CA  ILE B 231      -1.416 -13.206 -17.778  1.00  0.970          C  
ATOM   3880  C   ILE B 231      -2.746 -12.679 -18.310  1.00  1.060          C  
ATOM   3881  O   ILE B 231      -3.398 -13.325 -19.121  1.00  1.240          O  
ATOM   3882  CB  ILE B 231      -0.365 -13.144 -18.902  1.00  1.370          C  
ATOM   3883  CG1 ILE B 231       1.026 -13.694 -18.426  1.00  1.370          C  
ATOM   3884  CG2 ILE B 231      -0.222 -11.706 -19.331  1.00  1.370          C  
ATOM   3885  CD1 ILE B 231       2.067 -13.872 -19.545  1.00  1.370          C  
ATOM   3886  H   ILE B 231      -1.814 -15.349 -17.897  1.00  1.190          H  
ATOM   3887  HA  ILE B 231      -1.098 -12.558 -16.966  1.00  1.160          H  
ATOM   3888  HB  ILE B 231      -0.690 -13.723 -19.734  1.00  1.640          H  
ATOM   3889 1HG1 ILE B 231       1.448 -13.028 -17.715  1.00  1.640          H  
ATOM   3890 2HG1 ILE B 231       0.866 -14.651 -17.943  1.00  1.640          H  
ATOM   3891 1HG2 ILE B 231       0.480 -11.666 -20.103  1.00  1.640          H  
ATOM   3892 2HG2 ILE B 231      -1.153 -11.306 -19.692  1.00  1.640          H  
ATOM   3893 3HG2 ILE B 231       0.120 -11.097 -18.493  1.00  1.640          H  
ATOM   3894 1HD1 ILE B 231       2.992 -14.261 -19.119  1.00  1.640          H  
ATOM   3895 2HD1 ILE B 231       1.699 -14.561 -20.291  1.00  1.640          H  
ATOM   3896 3HD1 ILE B 231       2.268 -12.931 -20.017  1.00  1.640          H  
ATOM   3897  N   TYR B 232      -3.174 -11.531 -17.826  1.00  1.030          N  
ATOM   3898  CA  TYR B 232      -4.447 -10.923 -18.197  1.00  1.190          C  
ATOM   3899  C   TYR B 232      -4.238  -9.610 -18.954  1.00  1.260          C  
ATOM   3900  O   TYR B 232      -3.313  -8.858 -18.649  1.00  1.280          O  
ATOM   3901  CB  TYR B 232      -5.294 -10.714 -16.945  1.00  1.600          C  
ATOM   3902  CG  TYR B 232      -6.590 -10.034 -17.211  1.00  1.600          C  
ATOM   3903  CD1 TYR B 232      -7.634 -10.744 -17.784  1.00  1.600          C  
ATOM   3904  CD2 TYR B 232      -6.749  -8.703 -16.883  1.00  1.600          C  
ATOM   3905  CE1 TYR B 232      -8.826 -10.121 -18.042  1.00  1.600          C  
ATOM   3906  CE2 TYR B 232      -7.948  -8.079 -17.136  1.00  1.600          C  
ATOM   3907  CZ  TYR B 232      -8.978  -8.781 -17.717  1.00  1.600          C  
ATOM   3908  OH  TYR B 232     -10.167  -8.155 -17.958  1.00  1.600          O  
ATOM   3909  H   TYR B 232      -2.578 -11.039 -17.166  1.00  1.240          H  
ATOM   3910  HA  TYR B 232      -4.979 -11.599 -18.867  1.00  1.430          H  
ATOM   3911 1HB  TYR B 232      -5.503 -11.678 -16.481  1.00  1.920          H  
ATOM   3912 2HB  TYR B 232      -4.733 -10.115 -16.224  1.00  1.920          H  
ATOM   3913  HD1 TYR B 232      -7.503 -11.796 -18.035  1.00  1.920          H  
ATOM   3914  HD2 TYR B 232      -5.930  -8.149 -16.431  1.00  1.920          H  
ATOM   3915  HE1 TYR B 232      -9.648 -10.673 -18.494  1.00  1.920          H  
ATOM   3916  HE2 TYR B 232      -8.081  -7.028 -16.883  1.00  1.920          H  
ATOM   3917  HH  TYR B 232     -10.171  -7.300 -17.504  1.00  1.920          H  
ATOM   3918  N   LEU B 233      -5.053  -9.333 -19.965  1.00  1.410          N  
ATOM   3919  CA  LEU B 233      -4.880  -8.060 -20.662  1.00  1.600          C  
ATOM   3920  C   LEU B 233      -5.102  -6.809 -19.781  1.00  1.810          C  
ATOM   3921  O   LEU B 233      -6.080  -6.707 -19.041  1.00  2.110          O  
ATOM   3922  CB  LEU B 233      -5.791  -8.004 -21.904  1.00  2.160          C  
ATOM   3923  CG  LEU B 233      -5.622  -6.741 -22.826  1.00  2.160          C  
ATOM   3924  CD1 LEU B 233      -5.787  -7.140 -24.261  1.00  2.160          C  
ATOM   3925  CD2 LEU B 233      -6.715  -5.700 -22.513  1.00  2.160          C  
ATOM   3926  H   LEU B 233      -5.747 -10.023 -20.276  1.00  1.690          H  
ATOM   3927  HA  LEU B 233      -3.863  -8.045 -21.020  1.00  1.920          H  
ATOM   3928 1HB  LEU B 233      -5.602  -8.883 -22.510  1.00  2.600          H  
ATOM   3929 2HB  LEU B 233      -6.823  -8.034 -21.568  1.00  2.600          H  
ATOM   3930  HG  LEU B 233      -4.627  -6.311 -22.680  1.00  2.600          H  
ATOM   3931 1HD1 LEU B 233      -5.672  -6.266 -24.888  1.00  2.600          H  
ATOM   3932 2HD1 LEU B 233      -5.044  -7.886 -24.541  1.00  2.600          H  
ATOM   3933 3HD1 LEU B 233      -6.766  -7.541 -24.391  1.00  2.600          H  
ATOM   3934 1HD2 LEU B 233      -6.587  -4.838 -23.169  1.00  2.600          H  
ATOM   3935 2HD2 LEU B 233      -7.690  -6.142 -22.691  1.00  2.600          H  
ATOM   3936 3HD2 LEU B 233      -6.659  -5.384 -21.493  1.00  2.600          H  
ATOM   3937  N   PHE B 234      -4.174  -5.849 -19.908  1.00  1.810          N  
ATOM   3938  CA  PHE B 234      -4.198  -4.548 -19.223  1.00  2.160          C  
ATOM   3939  C   PHE B 234      -4.955  -3.588 -20.137  1.00  2.460          C  
ATOM   3940  O   PHE B 234      -4.455  -3.157 -21.183  1.00  2.570          O  
ATOM   3941  CB  PHE B 234      -2.774  -4.028 -18.995  1.00  2.880          C  
ATOM   3942  CG  PHE B 234      -2.618  -2.801 -18.120  1.00  2.880          C  
ATOM   3943  CD1 PHE B 234      -2.307  -2.922 -16.771  1.00  2.880          C  
ATOM   3944  CD2 PHE B 234      -2.753  -1.542 -18.628  1.00  2.880          C  
ATOM   3945  CE1 PHE B 234      -2.139  -1.828 -15.974  1.00  2.880          C  
ATOM   3946  CE2 PHE B 234      -2.587  -0.440 -17.825  1.00  2.880          C  
ATOM   3947  CZ  PHE B 234      -2.280  -0.588 -16.500  1.00  2.880          C  
ATOM   3948  H   PHE B 234      -3.406  -6.058 -20.543  1.00  2.170          H  
ATOM   3949  HA  PHE B 234      -4.726  -4.639 -18.275  1.00  2.590          H  
ATOM   3950 1HB  PHE B 234      -2.185  -4.798 -18.564  1.00  3.460          H  
ATOM   3951 2HB  PHE B 234      -2.330  -3.804 -19.963  1.00  3.460          H  
ATOM   3952  HD1 PHE B 234      -2.185  -3.881 -16.348  1.00  3.460          H  
ATOM   3953  HD2 PHE B 234      -2.987  -1.422 -19.677  1.00  3.460          H  
ATOM   3954  HE1 PHE B 234      -1.889  -1.948 -14.919  1.00  3.460          H  
ATOM   3955  HE2 PHE B 234      -2.690   0.560 -18.240  1.00  3.460          H  
ATOM   3956  HZ  PHE B 234      -2.146   0.289 -15.870  1.00  3.460          H  
ATOM   3957  N   ASP B 235      -6.168  -3.226 -19.762  1.00  3.120          N  
ATOM   3958  CA  ASP B 235      -7.035  -2.481 -20.655  1.00  3.590          C  
ATOM   3959  C   ASP B 235      -6.868  -0.974 -20.770  1.00  3.470          C  
ATOM   3960  O   ASP B 235      -7.748  -0.197 -20.399  1.00  3.830          O  
ATOM   3961  CB  ASP B 235      -8.464  -2.892 -20.357  1.00  4.840          C  
ATOM   3962  CG  ASP B 235      -8.865  -2.777 -18.889  1.00  4.840          C  
ATOM   3963  OD1 ASP B 235      -7.988  -2.804 -18.020  1.00  4.840          O  
ATOM   3964  OD2 ASP B 235     -10.048  -2.745 -18.624  1.00  4.840          O  
ATOM   3965  H   ASP B 235      -6.553  -3.512 -18.858  1.00  3.740          H  
ATOM   3966  HA  ASP B 235      -6.841  -2.867 -21.654  1.00  4.310          H  
ATOM   3967 1HB  ASP B 235      -9.146  -2.292 -20.963  1.00  5.810          H  
ATOM   3968 2HB  ASP B 235      -8.575  -3.915 -20.663  1.00  5.810          H  
ATOM   3969  N   GLU B 236      -5.740  -0.577 -21.363  1.00  3.410          N  
ATOM   3970  CA  GLU B 236      -5.465   0.841 -21.627  1.00  3.990          C  
ATOM   3971  C   GLU B 236      -5.415   1.095 -23.142  1.00  3.960          C  
ATOM   3972  O   GLU B 236      -5.187   2.218 -23.594  1.00  4.760          O  
ATOM   3973  CB  GLU B 236      -4.174   1.341 -20.963  1.00  5.350          C  
ATOM   3974  CG  GLU B 236      -2.854   0.848 -21.546  1.00  5.350          C  
ATOM   3975  CD  GLU B 236      -1.665   1.425 -20.813  1.00  5.350          C  
ATOM   3976  OE1 GLU B 236      -1.880   2.143 -19.866  1.00  5.350          O  
ATOM   3977  OE2 GLU B 236      -0.551   1.171 -21.200  1.00  5.350          O  
ATOM   3978  H   GLU B 236      -5.069  -1.317 -21.585  1.00  4.090          H  
ATOM   3979  HA  GLU B 236      -6.287   1.432 -21.222  1.00  4.790          H  
ATOM   3980 1HB  GLU B 236      -4.155   2.430 -21.003  1.00  6.420          H  
ATOM   3981 2HB  GLU B 236      -4.198   1.064 -19.917  1.00  6.420          H  
ATOM   3982 1HG  GLU B 236      -2.809  -0.238 -21.552  1.00  6.420          H  
ATOM   3983 2HG  GLU B 236      -2.798   1.193 -22.567  1.00  6.420          H  
ATOM   3984  N   VAL B 237      -5.589   0.024 -23.916  1.00  3.500          N  
ATOM   3985  CA  VAL B 237      -5.541   0.050 -25.374  1.00  4.060          C  
ATOM   3986  C   VAL B 237      -6.761  -0.639 -25.953  1.00  4.420          C  
ATOM   3987  O   VAL B 237      -7.426  -1.407 -25.257  1.00  4.640          O  
ATOM   3988  CB  VAL B 237      -4.295  -0.695 -25.915  1.00  5.460          C  
ATOM   3989  CG1 VAL B 237      -3.032  -0.053 -25.407  1.00  5.460          C  
ATOM   3990  CG2 VAL B 237      -4.342  -2.196 -25.492  1.00  5.460          C  
ATOM   3991  H   VAL B 237      -5.791  -0.845 -23.456  1.00  4.200          H  
ATOM   3992  HA  VAL B 237      -5.523   1.087 -25.711  1.00  4.870          H  
ATOM   3993  HB  VAL B 237      -4.290  -0.624 -27.003  1.00  6.550          H  
ATOM   3994 1HG1 VAL B 237      -2.167  -0.573 -25.819  1.00  6.550          H  
ATOM   3995 2HG1 VAL B 237      -3.003   0.992 -25.709  1.00  6.550          H  
ATOM   3996 3HG1 VAL B 237      -3.004  -0.122 -24.337  1.00  6.550          H  
ATOM   3997 1HG2 VAL B 237      -3.464  -2.709 -25.897  1.00  6.550          H  
ATOM   3998 2HG2 VAL B 237      -4.334  -2.276 -24.406  1.00  6.550          H  
ATOM   3999 3HG2 VAL B 237      -5.237  -2.675 -25.880  1.00  6.550          H  
ATOM   4000  N   LYS B 238      -7.019  -0.411 -27.233  1.00  4.690          N  
ATOM   4001  CA  LYS B 238      -8.062  -1.152 -27.917  1.00  5.170          C  
ATOM   4002  C   LYS B 238      -7.447  -2.460 -28.398  1.00  5.480          C  
ATOM   4003  O   LYS B 238      -6.452  -2.439 -29.123  1.00  5.960          O  
ATOM   4004  CB  LYS B 238      -8.640  -0.349 -29.085  1.00  7.050          C  
ATOM   4005  CG  LYS B 238      -9.814  -1.021 -29.799  1.00  7.050          C  
ATOM   4006  CD  LYS B 238     -10.384  -0.126 -30.901  1.00  7.050          C  
ATOM   4007  CE  LYS B 238     -11.551  -0.800 -31.619  1.00  7.050          C  
ATOM   4008  NZ  LYS B 238     -12.125   0.066 -32.690  1.00  7.050          N  
ATOM   4009  H   LYS B 238      -6.460   0.258 -27.744  1.00  5.630          H  
ATOM   4010  HA  LYS B 238      -8.860  -1.387 -27.213  1.00  6.200          H  
ATOM   4011 1HB  LYS B 238      -8.977   0.623 -28.726  1.00  8.460          H  
ATOM   4012 2HB  LYS B 238      -7.859  -0.174 -29.824  1.00  8.460          H  
ATOM   4013 1HG  LYS B 238      -9.479  -1.959 -30.246  1.00  8.460          H  
ATOM   4014 2HG  LYS B 238     -10.598  -1.244 -29.075  1.00  8.460          H  
ATOM   4015 1HD  LYS B 238     -10.728   0.815 -30.469  1.00  8.460          H  
ATOM   4016 2HD  LYS B 238      -9.602   0.092 -31.628  1.00  8.460          H  
ATOM   4017 1HE  LYS B 238     -11.204  -1.730 -32.066  1.00  8.460          H  
ATOM   4018 2HE  LYS B 238     -12.333  -1.027 -30.893  1.00  8.460          H  
ATOM   4019 1HZ  LYS B 238     -12.892  -0.416 -33.138  1.00  8.460          H  
ATOM   4020 2HZ  LYS B 238     -12.462   0.929 -32.285  1.00  8.460          H  
ATOM   4021 3HZ  LYS B 238     -11.413   0.274 -33.376  1.00  8.460          H  
ATOM   4022  N   GLN B 239      -8.043  -3.575 -27.989  1.00  5.540          N  
ATOM   4023  CA  GLN B 239      -7.572  -4.925 -28.289  1.00  5.990          C  
ATOM   4024  C   GLN B 239      -8.540  -5.947 -27.700  1.00  5.550          C  
ATOM   4025  O   GLN B 239      -9.269  -5.650 -26.754  1.00  5.790          O  
ATOM   4026  CB  GLN B 239      -6.135  -5.118 -27.733  1.00  8.210          C  
ATOM   4027  CG  GLN B 239      -5.504  -6.544 -27.839  1.00  8.210          C  
ATOM   4028  CD  GLN B 239      -5.323  -7.056 -29.249  1.00  8.210          C  
ATOM   4029  OE1 GLN B 239      -6.332  -7.355 -29.920  1.00  8.210          O  
ATOM   4030  NE2 GLN B 239      -4.074  -7.187 -29.701  1.00  8.210          N  
ATOM   4031  H   GLN B 239      -8.861  -3.477 -27.403  1.00  6.650          H  
ATOM   4032  HA  GLN B 239      -7.555  -5.057 -29.371  1.00  7.190          H  
ATOM   4033 1HB  GLN B 239      -5.448  -4.457 -28.250  1.00  9.850          H  
ATOM   4034 2HB  GLN B 239      -6.126  -4.828 -26.689  1.00  9.850          H  
ATOM   4035 1HG  GLN B 239      -4.510  -6.487 -27.396  1.00  9.850          H  
ATOM   4036 2HG  GLN B 239      -6.088  -7.258 -27.281  1.00  9.850          H  
ATOM   4037 1HE2 GLN B 239      -3.905  -7.534 -30.626  1.00  9.850          H  
ATOM   4038 2HE2 GLN B 239      -3.289  -6.947 -29.116  1.00  9.850          H  
ATOM   4039  N   GLN B 240      -8.558  -7.138 -28.280  1.00  5.310          N  
ATOM   4040  CA  GLN B 240      -9.337  -8.263 -27.777  1.00  5.290          C  
ATOM   4041  C   GLN B 240      -8.864  -8.698 -26.402  1.00  5.420          C  
ATOM   4042  O   GLN B 240      -7.668  -8.789 -26.164  1.00  5.690          O  
ATOM   4043  CB  GLN B 240      -9.239  -9.444 -28.741  1.00  7.410          C  
ATOM   4044  CG  GLN B 240     -10.013 -10.669 -28.298  1.00  7.410          C  
ATOM   4045  CD  GLN B 240      -9.955 -11.793 -29.270  1.00  7.410          C  
ATOM   4046  OE1 GLN B 240      -9.291 -11.727 -30.309  1.00  7.410          O  
ATOM   4047  NE2 GLN B 240     -10.662 -12.859 -28.938  1.00  7.410          N  
ATOM   4048  H   GLN B 240      -7.942  -7.282 -29.082  1.00  6.370          H  
ATOM   4049  HA  GLN B 240     -10.378  -7.954 -27.696  1.00  6.350          H  
ATOM   4050 1HB  GLN B 240      -9.625  -9.144 -29.713  1.00  8.900          H  
ATOM   4051 2HB  GLN B 240      -8.206  -9.707 -28.879  1.00  8.900          H  
ATOM   4052 1HG  GLN B 240      -9.577 -11.046 -27.370  1.00  8.900          H  
ATOM   4053 2HG  GLN B 240     -11.055 -10.402 -28.141  1.00  8.900          H  
ATOM   4054 1HE2 GLN B 240     -10.678 -13.661 -29.535  1.00  8.900          H  
ATOM   4055 2HE2 GLN B 240     -11.182 -12.857 -28.079  1.00  8.900          H  
ATOM   4056  N   PHE B 241      -9.785  -9.003 -25.495  1.00  5.480          N  
ATOM   4057  CA  PHE B 241      -9.335  -9.498 -24.202  1.00  5.720          C  
ATOM   4058  C   PHE B 241      -8.915 -10.944 -24.255  1.00  5.410          C  
ATOM   4059  O   PHE B 241      -9.625 -11.815 -24.766  1.00  5.740          O  
ATOM   4060  CB  PHE B 241     -10.393  -9.356 -23.115  1.00  7.910          C  
ATOM   4061  CG  PHE B 241     -10.518  -8.001 -22.531  1.00  7.910          C  
ATOM   4062  CD1 PHE B 241     -11.351  -7.041 -23.068  1.00  7.910          C  
ATOM   4063  CD2 PHE B 241      -9.801  -7.698 -21.378  1.00  7.910          C  
ATOM   4064  CE1 PHE B 241     -11.460  -5.803 -22.468  1.00  7.910          C  
ATOM   4065  CE2 PHE B 241      -9.909  -6.475 -20.782  1.00  7.910          C  
ATOM   4066  CZ  PHE B 241     -10.744  -5.524 -21.327  1.00  7.910          C  
ATOM   4067  H   PHE B 241     -10.768  -8.903 -25.702  1.00  6.580          H  
ATOM   4068  HA  PHE B 241      -8.472  -8.912 -23.896  1.00  6.860          H  
ATOM   4069 1HB  PHE B 241     -11.362  -9.645 -23.516  1.00  9.490          H  
ATOM   4070 2HB  PHE B 241     -10.162 -10.051 -22.307  1.00  9.490          H  
ATOM   4071  HD1 PHE B 241     -11.925  -7.263 -23.966  1.00  9.490          H  
ATOM   4072  HD2 PHE B 241      -9.147  -8.454 -20.935  1.00  9.490          H  
ATOM   4073  HE1 PHE B 241     -12.118  -5.048 -22.895  1.00  9.490          H  
ATOM   4074  HE2 PHE B 241      -9.338  -6.256 -19.869  1.00  9.490          H  
ATOM   4075  HZ  PHE B 241     -10.841  -4.546 -20.849  1.00  9.490          H  
ATOM   4076  N   PHE B 242      -7.776 -11.191 -23.640  1.00  5.010          N  
ATOM   4077  CA  PHE B 242      -7.199 -12.508 -23.523  1.00  4.840          C  
ATOM   4078  C   PHE B 242      -6.752 -12.770 -22.095  1.00  4.590          C  
ATOM   4079  O   PHE B 242      -6.455 -11.826 -21.344  1.00  4.870          O  
ATOM   4080  CB  PHE B 242      -5.962 -12.637 -24.396  1.00  6.840          C  
ATOM   4081  CG  PHE B 242      -6.135 -12.402 -25.855  1.00  6.840          C  
ATOM   4082  CD1 PHE B 242      -5.816 -11.168 -26.401  1.00  6.840          C  
ATOM   4083  CD2 PHE B 242      -6.608 -13.389 -26.688  1.00  6.840          C  
ATOM   4084  CE1 PHE B 242      -5.955 -10.931 -27.735  1.00  6.840          C  
ATOM   4085  CE2 PHE B 242      -6.760 -13.152 -28.034  1.00  6.840          C  
ATOM   4086  CZ  PHE B 242      -6.430 -11.920 -28.558  1.00  6.840          C  
ATOM   4087  H   PHE B 242      -7.272 -10.402 -23.266  1.00  6.010          H  
ATOM   4088  HA  PHE B 242      -7.945 -13.251 -23.807  1.00  5.810          H  
ATOM   4089 1HB  PHE B 242      -5.260 -11.916 -24.044  1.00  8.210          H  
ATOM   4090 2HB  PHE B 242      -5.517 -13.624 -24.256  1.00  8.210          H  
ATOM   4091  HD1 PHE B 242      -5.451 -10.370 -25.758  1.00  8.210          H  
ATOM   4092  HD2 PHE B 242      -6.867 -14.363 -26.272  1.00  8.210          H  
ATOM   4093  HE1 PHE B 242      -5.700  -9.950 -28.140  1.00  8.210          H  
ATOM   4094  HE2 PHE B 242      -7.143 -13.933 -28.689  1.00  8.210          H  
ATOM   4095  HZ  PHE B 242      -6.556 -11.731 -29.626  1.00  8.210          H  
ATOM   4096  N   THR B 243      -6.697 -14.055 -21.742  1.00  4.430          N  
ATOM   4097  CA  THR B 243      -6.097 -14.516 -20.495  1.00  4.560          C  
ATOM   4098  C   THR B 243      -5.159 -15.672 -20.905  1.00  4.440          C  
ATOM   4099  O   THR B 243      -5.573 -16.545 -21.668  1.00  4.670          O  
ATOM   4100  CB  THR B 243      -7.148 -15.011 -19.468  1.00  6.330          C  
ATOM   4101  OG1 THR B 243      -8.106 -13.983 -19.195  1.00  6.330          O  
ATOM   4102  CG2 THR B 243      -6.436 -15.314 -18.160  1.00  6.330          C  
ATOM   4103  H   THR B 243      -7.032 -14.756 -22.392  1.00  5.320          H  
ATOM   4104  HA  THR B 243      -5.512 -13.716 -20.056  1.00  5.470          H  
ATOM   4105  HB  THR B 243      -7.655 -15.903 -19.843  1.00  7.600          H  
ATOM   4106  HG1 THR B 243      -8.645 -13.846 -19.979  1.00  7.600          H  
ATOM   4107 1HG2 THR B 243      -7.153 -15.657 -17.415  1.00  7.600          H  
ATOM   4108 2HG2 THR B 243      -5.706 -16.069 -18.331  1.00  7.600          H  
ATOM   4109 3HG2 THR B 243      -5.943 -14.409 -17.800  1.00  7.600          H  
ATOM   4110  N   LEU B 244      -3.912 -15.691 -20.439  1.00  4.440          N  
ATOM   4111  CA  LEU B 244      -2.995 -16.761 -20.831  1.00  4.480          C  
ATOM   4112  C   LEU B 244      -2.541 -17.634 -19.660  1.00  4.500          C  
ATOM   4113  O   LEU B 244      -1.984 -17.095 -18.708  1.00  4.660          O  
ATOM   4114  CB  LEU B 244      -1.718 -16.163 -21.407  1.00  6.260          C  
ATOM   4115  CG  LEU B 244      -1.858 -15.152 -22.532  1.00  6.260          C  
ATOM   4116  CD1 LEU B 244      -0.476 -14.633 -22.838  1.00  6.260          C  
ATOM   4117  CD2 LEU B 244      -2.519 -15.777 -23.766  1.00  6.260          C  
ATOM   4118  H   LEU B 244      -3.612 -14.928 -19.839  1.00  5.330          H  
ATOM   4119  HA  LEU B 244      -3.486 -17.351 -21.586  1.00  5.380          H  
ATOM   4120 1HB  LEU B 244      -1.173 -15.699 -20.607  1.00  7.510          H  
ATOM   4121 2HB  LEU B 244      -1.108 -16.984 -21.783  1.00  7.510          H  
ATOM   4122  HG  LEU B 244      -2.457 -14.323 -22.193  1.00  7.510          H  
ATOM   4123 1HD1 LEU B 244      -0.516 -13.894 -23.613  1.00  7.510          H  
ATOM   4124 2HD1 LEU B 244      -0.049 -14.191 -21.950  1.00  7.510          H  
ATOM   4125 3HD1 LEU B 244       0.143 -15.459 -23.164  1.00  7.510          H  
ATOM   4126 1HD2 LEU B 244      -2.596 -15.033 -24.554  1.00  7.510          H  
ATOM   4127 2HD2 LEU B 244      -1.916 -16.613 -24.120  1.00  7.510          H  
ATOM   4128 3HD2 LEU B 244      -3.517 -16.131 -23.518  1.00  7.510          H  
ATOM   4129  N   PRO B 245      -2.777 -18.961 -19.657  1.00  4.460          N  
ATOM   4130  CA  PRO B 245      -2.321 -19.885 -18.622  1.00  4.490          C  
ATOM   4131  C   PRO B 245      -0.830 -20.187 -18.792  1.00  4.280          C  
ATOM   4132  O   PRO B 245      -0.404 -20.537 -19.896  1.00  4.680          O  
ATOM   4133  CB  PRO B 245      -3.192 -21.117 -18.889  1.00  6.740          C  
ATOM   4134  CG  PRO B 245      -3.501 -21.067 -20.375  1.00  6.740          C  
ATOM   4135  CD  PRO B 245      -3.544 -19.589 -20.742  1.00  6.740          C  
ATOM   4136  HA  PRO B 245      -2.511 -19.461 -17.626  1.00  5.390          H  
ATOM   4137 1HB  PRO B 245      -2.643 -22.012 -18.633  1.00  8.080          H  
ATOM   4138 2HB  PRO B 245      -4.089 -21.097 -18.251  1.00  8.080          H  
ATOM   4139 1HG  PRO B 245      -2.722 -21.616 -20.934  1.00  8.080          H  
ATOM   4140 2HG  PRO B 245      -4.454 -21.578 -20.579  1.00  8.080          H  
ATOM   4141 1HD  PRO B 245      -3.025 -19.468 -21.707  1.00  8.080          H  
ATOM   4142 2HD  PRO B 245      -4.584 -19.213 -20.765  1.00  8.080          H  
ATOM   4143  N   LEU B 246      -0.056 -20.101 -17.711  1.00  3.820          N  
ATOM   4144  CA  LEU B 246       1.385 -20.379 -17.725  1.00  3.620          C  
ATOM   4145  C   LEU B 246       1.742 -21.605 -16.884  1.00  3.170          C  
ATOM   4146  O   LEU B 246       1.145 -21.853 -15.830  1.00  3.590          O  
ATOM   4147  CB  LEU B 246       2.147 -19.147 -17.222  1.00  5.150          C  
ATOM   4148  CG  LEU B 246       2.440 -17.927 -18.209  1.00  5.150          C  
ATOM   4149  CD1 LEU B 246       3.424 -18.341 -19.292  1.00  5.150          C  
ATOM   4150  CD2 LEU B 246       1.174 -17.421 -18.846  1.00  5.150          C  
ATOM   4151  H   LEU B 246      -0.476 -19.765 -16.845  1.00  4.580          H  
ATOM   4152  HA  LEU B 246       1.679 -20.590 -18.748  1.00  4.340          H  
ATOM   4153 1HB  LEU B 246       1.577 -18.737 -16.402  1.00  6.180          H  
ATOM   4154 2HB  LEU B 246       3.098 -19.482 -16.825  1.00  6.180          H  
ATOM   4155  HG  LEU B 246       2.865 -17.130 -17.641  1.00  6.180          H  
ATOM   4156 1HD1 LEU B 246       3.637 -17.483 -19.936  1.00  6.180          H  
ATOM   4157 2HD1 LEU B 246       4.348 -18.680 -18.828  1.00  6.180          H  
ATOM   4158 3HD1 LEU B 246       3.010 -19.141 -19.896  1.00  6.180          H  
ATOM   4159 1HD2 LEU B 246       1.401 -16.597 -19.476  1.00  6.180          H  
ATOM   4160 2HD2 LEU B 246       0.728 -18.180 -19.449  1.00  6.180          H  
ATOM   4161 3HD2 LEU B 246       0.474 -17.108 -18.070  1.00  6.180          H  
ATOM   4162  N   THR B 247       2.785 -22.332 -17.304  1.00  2.630          N  
ATOM   4163  CA  THR B 247       3.223 -23.560 -16.628  1.00  2.490          C  
ATOM   4164  C   THR B 247       4.502 -23.462 -15.791  1.00  1.920          C  
ATOM   4165  O   THR B 247       5.009 -24.481 -15.316  1.00  2.200          O  
ATOM   4166  CB  THR B 247       3.442 -24.664 -17.677  1.00  3.540          C  
ATOM   4167  OG1 THR B 247       4.449 -24.235 -18.609  1.00  3.540          O  
ATOM   4168  CG2 THR B 247       2.155 -24.926 -18.421  1.00  3.540          C  
ATOM   4169  H   THR B 247       3.263 -22.080 -18.161  1.00  3.160          H  
ATOM   4170  HA  THR B 247       2.418 -23.875 -15.961  1.00  2.990          H  
ATOM   4171  HB  THR B 247       3.769 -25.581 -17.188  1.00  4.250          H  
ATOM   4172  HG1 THR B 247       5.319 -24.315 -18.195  1.00  4.250          H  
ATOM   4173 1HG2 THR B 247       2.316 -25.705 -19.163  1.00  4.250          H  
ATOM   4174 2HG2 THR B 247       1.399 -25.254 -17.712  1.00  4.250          H  
ATOM   4175 3HG2 THR B 247       1.818 -24.022 -18.920  1.00  4.250          H  
ATOM   4176  N   ASP B 248       5.063 -22.272 -15.637  1.00  1.730          N  
ATOM   4177  CA  ASP B 248       6.299 -22.142 -14.868  1.00  1.530          C  
ATOM   4178  C   ASP B 248       5.953 -22.085 -13.376  1.00  1.310          C  
ATOM   4179  O   ASP B 248       5.361 -21.121 -12.884  1.00  1.470          O  
ATOM   4180  CB  ASP B 248       7.121 -20.935 -15.328  1.00  2.220          C  
ATOM   4181  CG  ASP B 248       8.518 -20.821 -14.681  1.00  2.220          C  
ATOM   4182  OD1 ASP B 248       8.774 -21.398 -13.625  1.00  2.220          O  
ATOM   4183  OD2 ASP B 248       9.353 -20.169 -15.278  1.00  2.220          O  
ATOM   4184  H   ASP B 248       4.617 -21.463 -16.043  1.00  2.080          H  
ATOM   4185  HA  ASP B 248       6.909 -23.029 -15.037  1.00  1.840          H  
ATOM   4186 1HB  ASP B 248       7.245 -20.977 -16.408  1.00  2.670          H  
ATOM   4187 2HB  ASP B 248       6.578 -20.036 -15.103  1.00  2.670          H  
ATOM   4188  N   GLY B 249       6.291 -23.158 -12.662  1.00  1.100          N  
ATOM   4189  CA  GLY B 249       5.942 -23.343 -11.254  1.00  1.140          C  
ATOM   4190  C   GLY B 249       6.873 -22.630 -10.271  1.00  0.990          C  
ATOM   4191  O   GLY B 249       6.724 -22.766  -9.044  1.00  1.080          O  
ATOM   4192  H   GLY B 249       6.786 -23.899 -13.142  1.00  1.320          H  
ATOM   4193 1HA  GLY B 249       4.920 -22.996 -11.100  1.00  1.370          H  
ATOM   4194 2HA  GLY B 249       5.941 -24.410 -11.036  1.00  1.370          H  
ATOM   4195  N   GLN B 250       7.861 -21.897 -10.771  1.00  0.830          N  
ATOM   4196  CA  GLN B 250       8.761 -21.239  -9.837  1.00  0.780          C  
ATOM   4197  C   GLN B 250       8.046 -20.168  -8.999  1.00  0.780          C  
ATOM   4198  O   GLN B 250       8.408 -19.967  -7.839  1.00  0.820          O  
ATOM   4199  CB  GLN B 250       9.976 -20.685 -10.555  1.00  1.110          C  
ATOM   4200  CG  GLN B 250      10.904 -21.740 -11.065  1.00  1.110          C  
ATOM   4201  CD  GLN B 250      12.022 -21.160 -11.864  1.00  1.110          C  
ATOM   4202  OE1 GLN B 250      13.117 -20.862 -11.368  1.00  1.110          O  
ATOM   4203  NE2 GLN B 250      11.735 -20.976 -13.130  1.00  1.110          N  
ATOM   4204  H   GLN B 250       7.993 -21.796 -11.796  1.00  1.000          H  
ATOM   4205  HA  GLN B 250       9.132 -21.996  -9.148  1.00  0.940          H  
ATOM   4206 1HB  GLN B 250       9.653 -20.103 -11.413  1.00  1.330          H  
ATOM   4207 2HB  GLN B 250      10.542 -20.051  -9.890  1.00  1.330          H  
ATOM   4208 1HG  GLN B 250      11.320 -22.285 -10.222  1.00  1.330          H  
ATOM   4209 2HG  GLN B 250      10.340 -22.414 -11.711  1.00  1.330          H  
ATOM   4210 1HE2 GLN B 250      12.402 -20.583 -13.760  1.00  1.330          H  
ATOM   4211 2HE2 GLN B 250      10.784 -21.212 -13.460  1.00  1.330          H  
ATOM   4212  N   ILE B 251       7.034 -19.478  -9.543  1.00  0.780          N  
ATOM   4213  CA  ILE B 251       6.393 -18.438  -8.742  1.00  0.780          C  
ATOM   4214  C   ILE B 251       5.687 -19.034  -7.538  1.00  0.840          C  
ATOM   4215  O   ILE B 251       5.801 -18.497  -6.437  1.00  0.890          O  
ATOM   4216  CB  ILE B 251       5.403 -17.553  -9.526  1.00  1.090          C  
ATOM   4217  CG1 ILE B 251       6.183 -16.719 -10.576  1.00  1.090          C  
ATOM   4218  CG2 ILE B 251       4.632 -16.627  -8.514  1.00  1.090          C  
ATOM   4219  CD1 ILE B 251       5.319 -15.987 -11.602  1.00  1.090          C  
ATOM   4220  H   ILE B 251       6.737 -19.677 -10.494  1.00  0.940          H  
ATOM   4221  HA  ILE B 251       7.177 -17.778  -8.365  1.00  0.940          H  
ATOM   4222  HB  ILE B 251       4.694 -18.179 -10.067  1.00  1.310          H  
ATOM   4223 1HG1 ILE B 251       6.807 -16.001 -10.059  1.00  1.310          H  
ATOM   4224 2HG1 ILE B 251       6.827 -17.392 -11.127  1.00  1.310          H  
ATOM   4225 1HG2 ILE B 251       3.939 -15.990  -9.039  1.00  1.310          H  
ATOM   4226 2HG2 ILE B 251       4.073 -17.207  -7.791  1.00  1.310          H  
ATOM   4227 3HG2 ILE B 251       5.321 -16.025  -7.987  1.00  1.310          H  
ATOM   4228 1HD1 ILE B 251       5.966 -15.454 -12.298  1.00  1.310          H  
ATOM   4229 2HD1 ILE B 251       4.714 -16.711 -12.156  1.00  1.310          H  
ATOM   4230 3HD1 ILE B 251       4.666 -15.273 -11.110  1.00  1.310          H  
ATOM   4231  N   LYS B 252       4.902 -20.106  -7.746  1.00  0.890          N  
ATOM   4232  CA  LYS B 252       4.201 -20.698  -6.612  1.00  1.000          C  
ATOM   4233  C   LYS B 252       5.182 -21.289  -5.600  1.00  0.990          C  
ATOM   4234  O   LYS B 252       4.889 -21.307  -4.399  1.00  1.040          O  
ATOM   4235  CB  LYS B 252       3.193 -21.757  -7.053  1.00  1.360          C  
ATOM   4236  CG  LYS B 252       3.771 -23.045  -7.615  1.00  1.360          C  
ATOM   4237  CD  LYS B 252       2.675 -23.996  -8.044  1.00  1.360          C  
ATOM   4238  CE  LYS B 252       3.227 -25.336  -8.511  1.00  1.360          C  
ATOM   4239  NZ  LYS B 252       2.138 -26.243  -8.974  1.00  1.360          N  
ATOM   4240  H   LYS B 252       4.825 -20.497  -8.673  1.00  1.070          H  
ATOM   4241  HA  LYS B 252       3.647 -19.910  -6.112  1.00  1.200          H  
ATOM   4242 1HB  LYS B 252       2.597 -22.034  -6.194  1.00  1.630          H  
ATOM   4243 2HB  LYS B 252       2.523 -21.331  -7.799  1.00  1.630          H  
ATOM   4244 1HG  LYS B 252       4.370 -22.812  -8.475  1.00  1.630          H  
ATOM   4245 2HG  LYS B 252       4.393 -23.545  -6.875  1.00  1.630          H  
ATOM   4246 1HD  LYS B 252       1.999 -24.172  -7.207  1.00  1.630          H  
ATOM   4247 2HD  LYS B 252       2.100 -23.551  -8.857  1.00  1.630          H  
ATOM   4248 1HE  LYS B 252       3.930 -25.176  -9.327  1.00  1.630          H  
ATOM   4249 2HE  LYS B 252       3.752 -25.810  -7.682  1.00  1.630          H  
ATOM   4250 1HZ  LYS B 252       2.529 -27.125  -9.269  1.00  1.630          H  
ATOM   4251 2HZ  LYS B 252       1.481 -26.400  -8.215  1.00  1.630          H  
ATOM   4252 3HZ  LYS B 252       1.653 -25.812  -9.752  1.00  1.630          H  
ATOM   4253  N   THR B 253       6.357 -21.736  -6.076  1.00  0.940          N  
ATOM   4254  CA  THR B 253       7.392 -22.270  -5.201  1.00  0.960          C  
ATOM   4255  C   THR B 253       7.861 -21.146  -4.277  1.00  0.970          C  
ATOM   4256  O   THR B 253       8.009 -21.329  -3.057  1.00  1.030          O  
ATOM   4257  CB  THR B 253       8.579 -22.840  -6.015  1.00  1.340          C  
ATOM   4258  OG1 THR B 253       8.119 -23.918  -6.864  1.00  1.340          O  
ATOM   4259  CG2 THR B 253       9.647 -23.373  -5.069  1.00  1.340          C  
ATOM   4260  H   THR B 253       6.511 -21.767  -7.087  1.00  1.130          H  
ATOM   4261  HA  THR B 253       6.966 -23.068  -4.593  1.00  1.150          H  
ATOM   4262  HB  THR B 253       9.012 -22.062  -6.629  1.00  1.600          H  
ATOM   4263  HG1 THR B 253       7.589 -23.555  -7.614  1.00  1.600          H  
ATOM   4264 1HG2 THR B 253      10.473 -23.775  -5.652  1.00  1.600          H  
ATOM   4265 2HG2 THR B 253      10.017 -22.572  -4.428  1.00  1.600          H  
ATOM   4266 3HG2 THR B 253       9.221 -24.162  -4.450  1.00  1.600          H  
ATOM   4267  N   LEU B 254       8.092 -19.974  -4.868  1.00  0.920          N  
ATOM   4268  CA  LEU B 254       8.488 -18.810  -4.104  1.00  0.950          C  
ATOM   4269  C   LEU B 254       7.376 -18.393  -3.140  1.00  0.980          C  
ATOM   4270  O   LEU B 254       7.672 -18.032  -2.001  1.00  1.040          O  
ATOM   4271  CB  LEU B 254       8.851 -17.670  -5.051  1.00  1.320          C  
ATOM   4272  CG  LEU B 254      10.142 -17.868  -5.894  1.00  1.320          C  
ATOM   4273  CD1 LEU B 254      10.198 -16.800  -6.920  1.00  1.320          C  
ATOM   4274  CD2 LEU B 254      11.392 -17.794  -5.012  1.00  1.320          C  
ATOM   4275  H   LEU B 254       8.025 -19.917  -5.891  1.00  1.100          H  
ATOM   4276  HA  LEU B 254       9.357 -19.072  -3.512  1.00  1.140          H  
ATOM   4277 1HB  LEU B 254       8.027 -17.537  -5.744  1.00  1.580          H  
ATOM   4278 2HB  LEU B 254       8.965 -16.755  -4.470  1.00  1.580          H  
ATOM   4279  HG  LEU B 254      10.103 -18.832  -6.396  1.00  1.580          H  
ATOM   4280 1HD1 LEU B 254      11.080 -16.931  -7.537  1.00  1.580          H  
ATOM   4281 2HD1 LEU B 254       9.315 -16.868  -7.525  1.00  1.580          H  
ATOM   4282 3HD1 LEU B 254      10.236 -15.848  -6.431  1.00  1.580          H  
ATOM   4283 1HD2 LEU B 254      12.276 -17.920  -5.635  1.00  1.580          H  
ATOM   4284 2HD2 LEU B 254      11.437 -16.815  -4.514  1.00  1.580          H  
ATOM   4285 3HD2 LEU B 254      11.380 -18.574  -4.260  1.00  1.580          H  
ATOM   4286  N   LEU B 255       6.099 -18.493  -3.542  1.00  0.960          N  
ATOM   4287  CA  LEU B 255       5.040 -18.118  -2.607  1.00  1.010          C  
ATOM   4288  C   LEU B 255       5.070 -19.023  -1.381  1.00  1.050          C  
ATOM   4289  O   LEU B 255       4.881 -18.544  -0.260  1.00  1.050          O  
ATOM   4290  CB  LEU B 255       3.635 -18.248  -3.216  1.00  1.390          C  
ATOM   4291  CG  LEU B 255       3.254 -17.304  -4.354  1.00  1.390          C  
ATOM   4292  CD1 LEU B 255       1.884 -17.698  -4.860  1.00  1.390          C  
ATOM   4293  CD2 LEU B 255       3.264 -15.885  -3.910  1.00  1.390          C  
ATOM   4294  H   LEU B 255       5.894 -18.752  -4.512  1.00  1.150          H  
ATOM   4295  HA  LEU B 255       5.214 -17.099  -2.273  1.00  1.210          H  
ATOM   4296 1HB  LEU B 255       3.525 -19.264  -3.588  1.00  1.670          H  
ATOM   4297 2HB  LEU B 255       2.908 -18.108  -2.418  1.00  1.670          H  
ATOM   4298  HG  LEU B 255       3.959 -17.417  -5.168  1.00  1.670          H  
ATOM   4299 1HD1 LEU B 255       1.599 -17.051  -5.683  1.00  1.670          H  
ATOM   4300 2HD1 LEU B 255       1.891 -18.729  -5.200  1.00  1.670          H  
ATOM   4301 3HD1 LEU B 255       1.166 -17.593  -4.056  1.00  1.670          H  
ATOM   4302 1HD2 LEU B 255       2.988 -15.300  -4.745  1.00  1.670          H  
ATOM   4303 2HD2 LEU B 255       2.569 -15.724  -3.110  1.00  1.670          H  
ATOM   4304 3HD2 LEU B 255       4.251 -15.593  -3.580  1.00  1.670          H  
ATOM   4305  N   GLU B 256       5.291 -20.333  -1.573  1.00  1.100          N  
ATOM   4306  CA  GLU B 256       5.367 -21.231  -0.423  1.00  1.160          C  
ATOM   4307  C   GLU B 256       6.518 -20.825   0.485  1.00  1.180          C  
ATOM   4308  O   GLU B 256       6.368 -20.821   1.712  1.00  1.210          O  
ATOM   4309  CB  GLU B 256       5.503 -22.696  -0.834  1.00  1.600          C  
ATOM   4310  CG  GLU B 256       5.492 -23.661   0.368  1.00  1.600          C  
ATOM   4311  CD  GLU B 256       5.507 -25.112  -0.013  1.00  1.600          C  
ATOM   4312  OE1 GLU B 256       5.518 -25.406  -1.180  1.00  1.600          O  
ATOM   4313  OE2 GLU B 256       5.503 -25.932   0.873  1.00  1.600          O  
ATOM   4314  H   GLU B 256       5.357 -20.699  -2.531  1.00  1.320          H  
ATOM   4315  HA  GLU B 256       4.455 -21.138   0.152  1.00  1.390          H  
ATOM   4316 1HB  GLU B 256       4.685 -22.963  -1.505  1.00  1.920          H  
ATOM   4317 2HB  GLU B 256       6.436 -22.835  -1.383  1.00  1.920          H  
ATOM   4318 1HG  GLU B 256       6.368 -23.462   0.986  1.00  1.920          H  
ATOM   4319 2HG  GLU B 256       4.608 -23.456   0.971  1.00  1.920          H  
ATOM   4320  N   THR B 257       7.655 -20.464  -0.119  1.00  1.190          N  
ATOM   4321  CA  THR B 257       8.838 -20.029   0.613  1.00  1.250          C  
ATOM   4322  C   THR B 257       8.525 -18.780   1.442  1.00  1.210          C  
ATOM   4323  O   THR B 257       8.913 -18.700   2.619  1.00  1.300          O  
ATOM   4324  CB  THR B 257      10.019 -19.758  -0.350  1.00  1.730          C  
ATOM   4325  OG1 THR B 257      10.362 -20.974  -1.037  1.00  1.730          O  
ATOM   4326  CG2 THR B 257      11.236 -19.257   0.418  1.00  1.730          C  
ATOM   4327  H   THR B 257       7.705 -20.551  -1.139  1.00  1.430          H  
ATOM   4328  HA  THR B 257       9.133 -20.826   1.293  1.00  1.500          H  
ATOM   4329  HB  THR B 257       9.735 -19.010  -1.074  1.00  2.070          H  
ATOM   4330  HG1 THR B 257       9.619 -21.239  -1.607  1.00  2.070          H  
ATOM   4331 1HG2 THR B 257      12.051 -19.079  -0.281  1.00  2.070          H  
ATOM   4332 2HG2 THR B 257      11.001 -18.327   0.935  1.00  2.070          H  
ATOM   4333 3HG2 THR B 257      11.538 -20.008   1.147  1.00  2.070          H  
ATOM   4334  N   GLN B 258       7.821 -17.808   0.842  1.00  1.090          N  
ATOM   4335  CA  GLN B 258       7.445 -16.574   1.532  1.00  1.080          C  
ATOM   4336  C   GLN B 258       6.537 -16.850   2.727  1.00  1.060          C  
ATOM   4337  O   GLN B 258       6.742 -16.289   3.809  1.00  1.100          O  
ATOM   4338  CB  GLN B 258       6.677 -15.648   0.587  1.00  1.520          C  
ATOM   4339  CG  GLN B 258       7.472 -15.016  -0.534  1.00  1.520          C  
ATOM   4340  CD  GLN B 258       6.564 -14.241  -1.471  1.00  1.520          C  
ATOM   4341  OE1 GLN B 258       5.349 -14.446  -1.484  1.00  1.520          O  
ATOM   4342  NE2 GLN B 258       7.136 -13.346  -2.235  1.00  1.520          N  
ATOM   4343  H   GLN B 258       7.583 -17.929  -0.148  1.00  1.310          H  
ATOM   4344  HA  GLN B 258       8.348 -16.081   1.886  1.00  1.300          H  
ATOM   4345 1HB  GLN B 258       5.865 -16.207   0.133  1.00  1.820          H  
ATOM   4346 2HB  GLN B 258       6.230 -14.861   1.165  1.00  1.820          H  
ATOM   4347 1HG  GLN B 258       8.191 -14.320  -0.105  1.00  1.820          H  
ATOM   4348 2HG  GLN B 258       7.990 -15.780  -1.097  1.00  1.820          H  
ATOM   4349 1HE2 GLN B 258       6.582 -12.793  -2.854  1.00  1.820          H  
ATOM   4350 2HE2 GLN B 258       8.125 -13.225  -2.191  1.00  1.820          H  
ATOM   4351  N   ASN B 259       5.581 -17.764   2.552  1.00  1.040          N  
ATOM   4352  CA  ASN B 259       4.662 -18.113   3.623  1.00  1.070          C  
ATOM   4353  C   ASN B 259       5.394 -18.878   4.715  1.00  1.200          C  
ATOM   4354  O   ASN B 259       5.176 -18.655   5.907  1.00  1.210          O  
ATOM   4355  CB  ASN B 259       3.499 -18.897   3.048  1.00  1.490          C  
ATOM   4356  CG  ASN B 259       2.508 -18.027   2.311  1.00  1.490          C  
ATOM   4357  OD1 ASN B 259       1.549 -17.530   2.902  1.00  1.490          O  
ATOM   4358  ND2 ASN B 259       2.734 -17.811   1.053  1.00  1.490          N  
ATOM   4359  H   ASN B 259       5.453 -18.168   1.618  1.00  1.250          H  
ATOM   4360  HA  ASN B 259       4.285 -17.197   4.068  1.00  1.280          H  
ATOM   4361 1HB  ASN B 259       3.886 -19.645   2.351  1.00  1.780          H  
ATOM   4362 2HB  ASN B 259       2.984 -19.427   3.836  1.00  1.780          H  
ATOM   4363 1HD2 ASN B 259       2.121 -17.230   0.523  1.00  1.780          H  
ATOM   4364 2HD2 ASN B 259       3.539 -18.219   0.606  1.00  1.780          H  
ATOM   4365  N   HIS B 260       6.334 -19.737   4.336  1.00  1.380          N  
ATOM   4366  CA  HIS B 260       7.107 -20.461   5.327  1.00  1.570          C  
ATOM   4367  C   HIS B 260       7.888 -19.458   6.177  1.00  1.640          C  
ATOM   4368  O   HIS B 260       7.817 -19.458   7.411  1.00  1.680          O  
ATOM   4369  CB  HIS B 260       8.069 -21.440   4.643  1.00  2.120          C  
ATOM   4370  CG  HIS B 260       8.899 -22.246   5.580  1.00  2.120          C  
ATOM   4371  ND1 HIS B 260       8.398 -23.323   6.285  1.00  2.120          N  
ATOM   4372  CD2 HIS B 260      10.199 -22.133   5.938  1.00  2.120          C  
ATOM   4373  CE1 HIS B 260       9.357 -23.838   7.034  1.00  2.120          C  
ATOM   4374  NE2 HIS B 260      10.459 -23.136   6.841  1.00  2.120          N  
ATOM   4375  H   HIS B 260       6.471 -19.945   3.345  1.00  1.660          H  
ATOM   4376  HA  HIS B 260       6.444 -21.025   5.980  1.00  1.880          H  
ATOM   4377 1HB  HIS B 260       7.498 -22.120   4.010  1.00  2.550          H  
ATOM   4378 2HB  HIS B 260       8.740 -20.888   3.992  1.00  2.550          H  
ATOM   4379  HD2 HIS B 260      10.904 -21.384   5.575  1.00  2.550          H  
ATOM   4380  HE1 HIS B 260       9.256 -24.696   7.698  1.00  2.550          H  
ATOM   4381  HE2 HIS B 260      11.351 -23.302   7.285  1.00  2.550          H  
ATOM   4382  N   THR B 261       8.596 -18.554   5.496  1.00  1.710          N  
ATOM   4383  CA  THR B 261       9.462 -17.555   6.110  1.00  1.890          C  
ATOM   4384  C   THR B 261       8.709 -16.693   7.118  1.00  1.720          C  
ATOM   4385  O   THR B 261       9.199 -16.440   8.223  1.00  1.870          O  
ATOM   4386  CB  THR B 261      10.086 -16.648   5.021  1.00  2.570          C  
ATOM   4387  OG1 THR B 261      10.853 -17.456   4.106  1.00  2.570          O  
ATOM   4388  CG2 THR B 261      11.010 -15.611   5.660  1.00  2.570          C  
ATOM   4389  H   THR B 261       8.576 -18.595   4.478  1.00  2.050          H  
ATOM   4390  HA  THR B 261      10.264 -18.073   6.633  1.00  2.270          H  
ATOM   4391  HB  THR B 261       9.294 -16.142   4.470  1.00  3.090          H  
ATOM   4392  HG1 THR B 261      10.234 -17.994   3.567  1.00  3.090          H  
ATOM   4393 1HG2 THR B 261      11.443 -14.991   4.880  1.00  3.090          H  
ATOM   4394 2HG2 THR B 261      10.450 -14.979   6.349  1.00  3.090          H  
ATOM   4395 3HG2 THR B 261      11.804 -16.121   6.203  1.00  3.090          H  
ATOM   4396  N   SER B 262       7.502 -16.270   6.751  1.00  1.500          N  
ATOM   4397  CA  SER B 262       6.660 -15.414   7.574  1.00  1.460          C  
ATOM   4398  C   SER B 262       5.771 -16.131   8.603  1.00  1.300          C  
ATOM   4399  O   SER B 262       4.977 -15.464   9.269  1.00  1.300          O  
ATOM   4400  CB  SER B 262       5.777 -14.542   6.700  1.00  2.060          C  
ATOM   4401  OG  SER B 262       6.519 -13.615   5.950  1.00  2.060          O  
ATOM   4402  H   SER B 262       7.176 -16.484   5.803  1.00  1.800          H  
ATOM   4403  HA  SER B 262       7.324 -14.752   8.129  1.00  1.750          H  
ATOM   4404 1HB  SER B 262       5.206 -15.180   6.021  1.00  2.470          H  
ATOM   4405 2HB  SER B 262       5.075 -14.026   7.332  1.00  2.470          H  
ATOM   4406  HG  SER B 262       5.866 -13.069   5.503  1.00  2.470          H  
ATOM   4407  N   LYS B 263       5.881 -17.466   8.734  1.00  1.260          N  
ATOM   4408  CA  LYS B 263       5.066 -18.274   9.656  1.00  1.200          C  
ATOM   4409  C   LYS B 263       3.577 -18.288   9.295  1.00  1.160          C  
ATOM   4410  O   LYS B 263       2.686 -18.280  10.177  1.00  1.290          O  
ATOM   4411  CB  LYS B 263       5.231 -17.766  11.097  1.00  1.700          C  
ATOM   4412  CG  LYS B 263       6.656 -17.786  11.611  1.00  1.700          C  
ATOM   4413  CD  LYS B 263       6.723 -17.330  13.057  1.00  1.700          C  
ATOM   4414  CE  LYS B 263       8.152 -17.322  13.577  1.00  1.700          C  
ATOM   4415  NZ  LYS B 263       8.224 -16.858  14.992  1.00  1.700          N  
ATOM   4416  H   LYS B 263       6.576 -17.966   8.169  1.00  1.510          H  
ATOM   4417  HA  LYS B 263       5.426 -19.306   9.608  1.00  1.440          H  
ATOM   4418 1HB  LYS B 263       4.827 -16.770  11.217  1.00  2.040          H  
ATOM   4419 2HB  LYS B 263       4.665 -18.399  11.743  1.00  2.040          H  
ATOM   4420 1HG  LYS B 263       7.037 -18.808  11.540  1.00  2.040          H  
ATOM   4421 2HG  LYS B 263       7.280 -17.139  10.994  1.00  2.040          H  
ATOM   4422 1HD  LYS B 263       6.305 -16.324  13.137  1.00  2.040          H  
ATOM   4423 2HD  LYS B 263       6.128 -18.002  13.673  1.00  2.040          H  
ATOM   4424 1HE  LYS B 263       8.559 -18.331  13.516  1.00  2.040          H  
ATOM   4425 2HE  LYS B 263       8.755 -16.658  12.956  1.00  2.040          H  
ATOM   4426 1HZ  LYS B 263       9.186 -16.867  15.303  1.00  2.040          H  
ATOM   4427 2HZ  LYS B 263       7.858 -15.918  15.061  1.00  2.040          H  
ATOM   4428 3HZ  LYS B 263       7.675 -17.478  15.576  1.00  2.040          H  
ATOM   4429  N   VAL B 264       3.308 -18.384   7.990  1.00  1.070          N  
ATOM   4430  CA  VAL B 264       1.961 -18.425   7.480  1.00  1.110          C  
ATOM   4431  C   VAL B 264       1.639 -19.796   6.903  1.00  1.110          C  
ATOM   4432  O   VAL B 264       2.362 -20.312   6.051  1.00  1.170          O  
ATOM   4433  CB  VAL B 264       1.780 -17.409   6.340  1.00  1.540          C  
ATOM   4434  CG1 VAL B 264       0.332 -17.457   5.830  1.00  1.540          C  
ATOM   4435  CG2 VAL B 264       2.208 -16.040   6.786  1.00  1.540          C  
ATOM   4436  H   VAL B 264       4.075 -18.425   7.318  1.00  1.280          H  
ATOM   4437  HA  VAL B 264       1.290 -18.200   8.292  1.00  1.330          H  
ATOM   4438  HB  VAL B 264       2.401 -17.705   5.520  1.00  1.850          H  
ATOM   4439 1HG1 VAL B 264       0.196 -16.796   5.020  1.00  1.850          H  
ATOM   4440 2HG1 VAL B 264       0.091 -18.449   5.490  1.00  1.850          H  
ATOM   4441 3HG1 VAL B 264      -0.332 -17.177   6.614  1.00  1.850          H  
ATOM   4442 1HG2 VAL B 264       2.100 -15.356   5.961  1.00  1.850          H  
ATOM   4443 2HG2 VAL B 264       1.622 -15.710   7.602  1.00  1.850          H  
ATOM   4444 3HG2 VAL B 264       3.240 -16.073   7.093  1.00  1.850          H  
ATOM   4445  N   LYS B 265       0.546 -20.395   7.336  1.00  1.250          N  
ATOM   4446  CA  LYS B 265       0.207 -21.678   6.736  1.00  1.430          C  
ATOM   4447  C   LYS B 265      -0.444 -21.356   5.397  1.00  1.390          C  
ATOM   4448  O   LYS B 265      -1.472 -20.694   5.370  1.00  1.440          O  
ATOM   4449  CB  LYS B 265      -0.728 -22.485   7.636  1.00  1.930          C  
ATOM   4450  CG  LYS B 265      -1.023 -23.901   7.160  1.00  1.930          C  
ATOM   4451  CD  LYS B 265      -1.884 -24.641   8.187  1.00  1.930          C  
ATOM   4452  CE  LYS B 265      -2.197 -26.064   7.748  1.00  1.930          C  
ATOM   4453  NZ  LYS B 265      -3.001 -26.799   8.775  1.00  1.930          N  
ATOM   4454  H   LYS B 265      -0.014 -19.923   8.053  1.00  1.500          H  
ATOM   4455  HA  LYS B 265       1.116 -22.252   6.554  1.00  1.720          H  
ATOM   4456 1HB  LYS B 265      -0.327 -22.525   8.649  1.00  2.320          H  
ATOM   4457 2HB  LYS B 265      -1.687 -21.986   7.685  1.00  2.320          H  
ATOM   4458 1HG  LYS B 265      -1.559 -23.860   6.205  1.00  2.320          H  
ATOM   4459 2HG  LYS B 265      -0.088 -24.441   7.012  1.00  2.320          H  
ATOM   4460 1HD  LYS B 265      -1.369 -24.666   9.147  1.00  2.320          H  
ATOM   4461 2HD  LYS B 265      -2.826 -24.099   8.317  1.00  2.320          H  
ATOM   4462 1HE  LYS B 265      -2.757 -26.033   6.814  1.00  2.320          H  
ATOM   4463 2HE  LYS B 265      -1.263 -26.600   7.583  1.00  2.320          H  
ATOM   4464 1HZ  LYS B 265      -3.185 -27.737   8.450  1.00  2.320          H  
ATOM   4465 2HZ  LYS B 265      -2.480 -26.840   9.638  1.00  2.320          H  
ATOM   4466 3HZ  LYS B 265      -3.883 -26.328   8.942  1.00  2.320          H  
ATOM   4467  N   LEU B 266       0.147 -21.788   4.284  1.00  1.390          N  
ATOM   4468  CA  LEU B 266      -0.395 -21.436   2.961  1.00  1.340          C  
ATOM   4469  C   LEU B 266      -1.527 -22.352   2.530  1.00  1.400          C  
ATOM   4470  O   LEU B 266      -1.383 -23.576   2.540  1.00  1.520          O  
ATOM   4471  CB  LEU B 266       0.736 -21.441   1.905  1.00  1.900          C  
ATOM   4472  CG  LEU B 266       0.346 -21.167   0.382  1.00  1.900          C  
ATOM   4473  CD1 LEU B 266      -0.234 -19.789   0.210  1.00  1.900          C  
ATOM   4474  CD2 LEU B 266       1.616 -21.257  -0.484  1.00  1.900          C  
ATOM   4475  H   LEU B 266       0.995 -22.335   4.357  1.00  1.670          H  
ATOM   4476  HA  LEU B 266      -0.790 -20.424   3.022  1.00  1.610          H  
ATOM   4477 1HB  LEU B 266       1.452 -20.696   2.190  1.00  2.280          H  
ATOM   4478 2HB  LEU B 266       1.231 -22.409   1.944  1.00  2.280          H  
ATOM   4479  HG  LEU B 266      -0.389 -21.905   0.049  1.00  2.280          H  
ATOM   4480 1HD1 LEU B 266      -0.478 -19.626  -0.840  1.00  2.280          H  
ATOM   4481 2HD1 LEU B 266      -1.126 -19.691   0.788  1.00  2.280          H  
ATOM   4482 3HD1 LEU B 266       0.468 -19.057   0.527  1.00  2.280          H  
ATOM   4483 1HD2 LEU B 266       1.366 -21.072  -1.533  1.00  2.280          H  
ATOM   4484 2HD2 LEU B 266       2.323 -20.504  -0.150  1.00  2.280          H  
ATOM   4485 3HD2 LEU B 266       2.062 -22.250  -0.389  1.00  2.280          H  
ATOM   4486  N   ASN B 267      -2.668 -21.752   2.169  1.00  1.360          N  
ATOM   4487  CA  ASN B 267      -3.824 -22.519   1.734  1.00  1.450          C  
ATOM   4488  C   ASN B 267      -4.095 -22.404   0.235  1.00  1.340          C  
ATOM   4489  O   ASN B 267      -4.415 -23.405  -0.410  1.00  1.470          O  
ATOM   4490  CB  ASN B 267      -5.045 -22.085   2.501  1.00  1.990          C  
ATOM   4491  CG  ASN B 267      -4.979 -22.431   3.950  1.00  1.990          C  
ATOM   4492  OD1 ASN B 267      -4.799 -21.563   4.809  1.00  1.990          O  
ATOM   4493  ND2 ASN B 267      -5.139 -23.694   4.248  1.00  1.990          N  
ATOM   4494  H   ASN B 267      -2.732 -20.732   2.178  1.00  1.630          H  
ATOM   4495  HA  ASN B 267      -3.635 -23.570   1.944  1.00  1.740          H  
ATOM   4496 1HB  ASN B 267      -5.147 -21.008   2.405  1.00  2.390          H  
ATOM   4497 2HB  ASN B 267      -5.929 -22.540   2.064  1.00  2.390          H  
ATOM   4498 1HD2 ASN B 267      -5.115 -23.988   5.205  1.00  2.390          H  
ATOM   4499 2HD2 ASN B 267      -5.288 -24.366   3.523  1.00  2.390          H  
ATOM   4500  N   ASP B 268      -3.971 -21.195  -0.323  1.00  1.150          N  
ATOM   4501  CA  ASP B 268      -4.267 -21.007  -1.748  1.00  1.040          C  
ATOM   4502  C   ASP B 268      -3.608 -19.736  -2.299  1.00  0.890          C  
ATOM   4503  O   ASP B 268      -2.973 -19.001  -1.542  1.00  0.940          O  
ATOM   4504  CB  ASP B 268      -5.792 -20.955  -1.906  1.00  1.500          C  
ATOM   4505  CG  ASP B 268      -6.321 -21.442  -3.242  1.00  1.500          C  
ATOM   4506  OD1 ASP B 268      -5.592 -21.388  -4.203  1.00  1.500          O  
ATOM   4507  OD2 ASP B 268      -7.468 -21.876  -3.280  1.00  1.500          O  
ATOM   4508  H   ASP B 268      -3.711 -20.402   0.267  1.00  1.380          H  
ATOM   4509  HA  ASP B 268      -3.875 -21.862  -2.302  1.00  1.250          H  
ATOM   4510 1HB  ASP B 268      -6.258 -21.543  -1.115  1.00  1.800          H  
ATOM   4511 2HB  ASP B 268      -6.110 -19.929  -1.768  1.00  1.800          H  
ATOM   4512  N   PHE B 269      -3.773 -19.453  -3.594  1.00  0.950          N  
ATOM   4513  CA  PHE B 269      -3.194 -18.217  -4.175  1.00  0.960          C  
ATOM   4514  C   PHE B 269      -3.713 -17.791  -5.565  1.00  0.910          C  
ATOM   4515  O   PHE B 269      -4.299 -18.576  -6.312  1.00  1.030          O  
ATOM   4516  CB  PHE B 269      -1.661 -18.308  -4.233  1.00  1.340          C  
ATOM   4517  CG  PHE B 269      -1.147 -19.474  -4.966  1.00  1.340          C  
ATOM   4518  CD1 PHE B 269      -0.998 -19.438  -6.338  1.00  1.340          C  
ATOM   4519  CD2 PHE B 269      -0.779 -20.618  -4.279  1.00  1.340          C  
ATOM   4520  CE1 PHE B 269      -0.521 -20.526  -7.011  1.00  1.340          C  
ATOM   4521  CE2 PHE B 269      -0.297 -21.700  -4.956  1.00  1.340          C  
ATOM   4522  CZ  PHE B 269      -0.178 -21.650  -6.323  1.00  1.340          C  
ATOM   4523  H   PHE B 269      -4.317 -20.120  -4.160  1.00  1.140          H  
ATOM   4524  HA  PHE B 269      -3.438 -17.399  -3.494  1.00  1.150          H  
ATOM   4525 1HB  PHE B 269      -1.268 -17.407  -4.710  1.00  1.610          H  
ATOM   4526 2HB  PHE B 269      -1.251 -18.341  -3.230  1.00  1.610          H  
ATOM   4527  HD1 PHE B 269      -1.280 -18.544  -6.882  1.00  1.610          H  
ATOM   4528  HD2 PHE B 269      -0.883 -20.653  -3.193  1.00  1.610          H  
ATOM   4529  HE1 PHE B 269      -0.419 -20.506  -8.096  1.00  1.610          H  
ATOM   4530  HE2 PHE B 269      -0.011 -22.607  -4.422  1.00  1.610          H  
ATOM   4531  HZ  PHE B 269       0.193 -22.517  -6.863  1.00  1.610          H  
ATOM   4532  N   TYR B 270      -3.430 -16.529  -5.922  1.00  0.880          N  
ATOM   4533  CA  TYR B 270      -3.704 -15.982  -7.251  1.00  0.880          C  
ATOM   4534  C   TYR B 270      -2.525 -15.150  -7.780  1.00  0.930          C  
ATOM   4535  O   TYR B 270      -2.112 -14.146  -7.188  1.00  1.070          O  
ATOM   4536  CB  TYR B 270      -4.996 -15.151  -7.238  1.00  1.230          C  
ATOM   4537  CG  TYR B 270      -5.394 -14.480  -8.587  1.00  1.230          C  
ATOM   4538  CD1 TYR B 270      -5.162 -15.100  -9.814  1.00  1.230          C  
ATOM   4539  CD2 TYR B 270      -6.022 -13.238  -8.569  1.00  1.230          C  
ATOM   4540  CE1 TYR B 270      -5.536 -14.482 -10.979  1.00  1.230          C  
ATOM   4541  CE2 TYR B 270      -6.403 -12.632  -9.754  1.00  1.230          C  
ATOM   4542  CZ  TYR B 270      -6.162 -13.252 -10.949  1.00  1.230          C  
ATOM   4543  OH  TYR B 270      -6.533 -12.648 -12.135  1.00  1.230          O  
ATOM   4544  H   TYR B 270      -2.975 -15.925  -5.236  1.00  1.060          H  
ATOM   4545  HA  TYR B 270      -3.840 -16.820  -7.932  1.00  1.060          H  
ATOM   4546 1HB  TYR B 270      -5.826 -15.785  -6.919  1.00  1.480          H  
ATOM   4547 2HB  TYR B 270      -4.888 -14.362  -6.495  1.00  1.480          H  
ATOM   4548  HD1 TYR B 270      -4.684 -16.069  -9.870  1.00  1.480          H  
ATOM   4549  HD2 TYR B 270      -6.217 -12.738  -7.619  1.00  1.480          H  
ATOM   4550  HE1 TYR B 270      -5.344 -14.970 -11.934  1.00  1.480          H  
ATOM   4551  HE2 TYR B 270      -6.895 -11.657  -9.737  1.00  1.480          H  
ATOM   4552  HH  TYR B 270      -6.888 -11.772 -11.961  1.00  1.480          H  
ATOM   4553  N   ILE B 271      -1.979 -15.585  -8.905  1.00  0.880          N  
ATOM   4554  CA  ILE B 271      -0.845 -14.922  -9.529  1.00  0.990          C  
ATOM   4555  C   ILE B 271      -1.274 -14.310 -10.848  1.00  0.940          C  
ATOM   4556  O   ILE B 271      -1.605 -15.063 -11.779  1.00  0.930          O  
ATOM   4557  CB  ILE B 271       0.234 -15.981  -9.819  1.00  1.340          C  
ATOM   4558  CG1 ILE B 271       0.697 -16.660  -8.517  1.00  1.340          C  
ATOM   4559  CG2 ILE B 271       1.431 -15.349 -10.613  1.00  1.340          C  
ATOM   4560  CD1 ILE B 271       1.451 -17.976  -8.752  1.00  1.340          C  
ATOM   4561  H   ILE B 271      -2.372 -16.407  -9.343  1.00  1.060          H  
ATOM   4562  HA  ILE B 271      -0.465 -14.135  -8.873  1.00  1.190          H  
ATOM   4563  HB  ILE B 271      -0.228 -16.753 -10.393  1.00  1.610          H  
ATOM   4564 1HG1 ILE B 271       1.357 -15.974  -7.988  1.00  1.610          H  
ATOM   4565 2HG1 ILE B 271      -0.154 -16.861  -7.887  1.00  1.610          H  
ATOM   4566 1HG2 ILE B 271       2.170 -16.106 -10.848  1.00  1.610          H  
ATOM   4567 2HG2 ILE B 271       1.080 -14.912 -11.550  1.00  1.610          H  
ATOM   4568 3HG2 ILE B 271       1.887 -14.581 -10.017  1.00  1.610          H  
ATOM   4569 1HD1 ILE B 271       1.759 -18.400  -7.798  1.00  1.610          H  
ATOM   4570 2HD1 ILE B 271       0.792 -18.678  -9.261  1.00  1.610          H  
ATOM   4571 3HD1 ILE B 271       2.314 -17.818  -9.361  1.00  1.610          H  
ATOM   4572  N   VAL B 272      -1.264 -12.972 -10.949  1.00  0.970          N  
ATOM   4573  CA  VAL B 272      -1.671 -12.370 -12.212  1.00  0.960          C  
ATOM   4574  C   VAL B 272      -0.753 -11.275 -12.722  1.00  0.880          C  
ATOM   4575  O   VAL B 272      -0.423 -10.315 -12.020  1.00  0.980          O  
ATOM   4576  CB  VAL B 272      -3.127 -11.853 -12.145  1.00  1.350          C  
ATOM   4577  CG1 VAL B 272      -3.322 -10.824 -11.018  1.00  1.350          C  
ATOM   4578  CG2 VAL B 272      -3.547 -11.242 -13.514  1.00  1.350          C  
ATOM   4579  H   VAL B 272      -0.983 -12.380 -10.157  1.00  1.160          H  
ATOM   4580  HA  VAL B 272      -1.671 -13.156 -12.952  1.00  1.150          H  
ATOM   4581  HB  VAL B 272      -3.742 -12.682 -11.940  1.00  1.620          H  
ATOM   4582 1HG1 VAL B 272      -4.365 -10.515 -10.985  1.00  1.620          H  
ATOM   4583 2HG1 VAL B 272      -3.047 -11.275 -10.065  1.00  1.620          H  
ATOM   4584 3HG1 VAL B 272      -2.702  -9.955 -11.197  1.00  1.620          H  
ATOM   4585 1HG2 VAL B 272      -4.588 -10.933 -13.465  1.00  1.620          H  
ATOM   4586 2HG2 VAL B 272      -2.936 -10.376 -13.758  1.00  1.620          H  
ATOM   4587 3HG2 VAL B 272      -3.432 -11.996 -14.301  1.00  1.620          H  
ATOM   4588  N   ALA B 273      -0.396 -11.391 -13.989  1.00  0.840          N  
ATOM   4589  CA  ALA B 273       0.384 -10.360 -14.653  1.00  0.870          C  
ATOM   4590  C   ALA B 273      -0.544  -9.564 -15.526  1.00  0.870          C  
ATOM   4591  O   ALA B 273      -1.455 -10.144 -16.110  1.00  0.960          O  
ATOM   4592  CB  ALA B 273       1.460 -10.959 -15.501  1.00  1.210          C  
ATOM   4593  H   ALA B 273      -0.699 -12.234 -14.493  1.00  1.010          H  
ATOM   4594  HA  ALA B 273       0.815  -9.702 -13.907  1.00  1.040          H  
ATOM   4595 1HB  ALA B 273       2.008 -10.164 -15.993  1.00  1.450          H  
ATOM   4596 2HB  ALA B 273       2.116 -11.544 -14.897  1.00  1.450          H  
ATOM   4597 3HB  ALA B 273       0.996 -11.577 -16.222  1.00  1.450          H  
ATOM   4598  N   ARG B 274      -0.312  -8.270 -15.694  1.00  0.910          N  
ATOM   4599  CA  ARG B 274      -1.167  -7.537 -16.609  1.00  0.990          C  
ATOM   4600  C   ARG B 274      -0.372  -6.864 -17.728  1.00  1.060          C  
ATOM   4601  O   ARG B 274       0.577  -6.106 -17.469  1.00  1.100          O  
ATOM   4602  CB  ARG B 274      -1.952  -6.491 -15.861  1.00  1.350          C  
ATOM   4603  CG  ARG B 274      -2.867  -6.991 -14.768  1.00  1.350          C  
ATOM   4604  CD  ARG B 274      -3.488  -5.849 -14.053  1.00  1.350          C  
ATOM   4605  NE  ARG B 274      -4.465  -5.127 -14.868  1.00  1.350          N  
ATOM   4606  CZ  ARG B 274      -4.874  -3.852 -14.647  1.00  1.350          C  
ATOM   4607  NH1 ARG B 274      -4.380  -3.150 -13.645  1.00  1.350          N  
ATOM   4608  NH2 ARG B 274      -5.771  -3.307 -15.444  1.00  1.350          N  
ATOM   4609  H   ARG B 274       0.410  -7.769 -15.172  1.00  1.090          H  
ATOM   4610  HA  ARG B 274      -1.865  -8.226 -17.045  1.00  1.190          H  
ATOM   4611 1HB  ARG B 274      -1.269  -5.760 -15.434  1.00  1.620          H  
ATOM   4612 2HB  ARG B 274      -2.593  -5.994 -16.571  1.00  1.620          H  
ATOM   4613 1HG  ARG B 274      -3.649  -7.613 -15.207  1.00  1.620          H  
ATOM   4614 2HG  ARG B 274      -2.295  -7.577 -14.047  1.00  1.620          H  
ATOM   4615 1HD  ARG B 274      -3.985  -6.202 -13.173  1.00  1.620          H  
ATOM   4616 2HD  ARG B 274      -2.696  -5.158 -13.773  1.00  1.620          H  
ATOM   4617  HE  ARG B 274      -4.886  -5.627 -15.645  1.00  1.620          H  
ATOM   4618 1HH1 ARG B 274      -3.695  -3.553 -13.029  1.00  1.620          H  
ATOM   4619 2HH1 ARG B 274      -4.697  -2.195 -13.482  1.00  1.620          H  
ATOM   4620 1HH2 ARG B 274      -6.177  -3.844 -16.201  1.00  1.620          H  
ATOM   4621 2HH2 ARG B 274      -6.067  -2.352 -15.292  1.00  1.620          H  
ATOM   4622  N   GLY B 275      -0.842  -7.038 -18.964  1.00  1.150          N  
ATOM   4623  CA  GLY B 275      -0.139  -6.437 -20.105  1.00  1.290          C  
ATOM   4624  C   GLY B 275      -0.858  -6.502 -21.460  1.00  1.450          C  
ATOM   4625  O   GLY B 275      -2.057  -6.752 -21.534  1.00  1.560          O  
ATOM   4626  H   GLY B 275      -1.656  -7.659 -19.070  1.00  1.380          H  
ATOM   4627 1HA  GLY B 275       0.111  -5.407 -19.876  1.00  1.550          H  
ATOM   4628 2HA  GLY B 275       0.801  -6.964 -20.198  1.00  1.550          H  
ATOM   4629  N   GLU B 276      -0.153  -6.181 -22.538  1.00  1.610          N  
ATOM   4630  CA  GLU B 276      -0.776  -6.212 -23.863  1.00  1.950          C  
ATOM   4631  C   GLU B 276      -0.507  -7.558 -24.495  1.00  2.070          C  
ATOM   4632  O   GLU B 276       0.636  -7.875 -24.832  1.00  1.880          O  
ATOM   4633  CB  GLU B 276      -0.290  -5.110 -24.809  1.00  2.590          C  
ATOM   4634  CG  GLU B 276      -0.603  -3.678 -24.374  1.00  2.590          C  
ATOM   4635  CD  GLU B 276      -0.263  -2.664 -25.457  1.00  2.590          C  
ATOM   4636  OE1 GLU B 276      -0.595  -2.927 -26.585  1.00  2.590          O  
ATOM   4637  OE2 GLU B 276       0.311  -1.635 -25.164  1.00  2.590          O  
ATOM   4638  H   GLU B 276       0.832  -5.955 -22.409  1.00  1.930          H  
ATOM   4639  HA  GLU B 276      -1.855  -6.099 -23.751  1.00  2.340          H  
ATOM   4640 1HB  GLU B 276       0.767  -5.204 -24.971  1.00  3.110          H  
ATOM   4641 2HB  GLU B 276      -0.762  -5.256 -25.780  1.00  3.110          H  
ATOM   4642 1HG  GLU B 276      -1.663  -3.603 -24.131  1.00  3.110          H  
ATOM   4643 2HG  GLU B 276      -0.035  -3.451 -23.467  1.00  3.110          H  
ATOM   4644  N   ILE B 277      -1.545  -8.377 -24.561  1.00  2.560          N  
ATOM   4645  CA  ILE B 277      -1.449  -9.744 -25.039  1.00  2.960          C  
ATOM   4646  C   ILE B 277      -1.434  -9.826 -26.551  1.00  3.430          C  
ATOM   4647  O   ILE B 277      -2.211  -9.151 -27.223  1.00  3.790          O  
ATOM   4648  CB  ILE B 277      -2.514 -10.645 -24.390  1.00  3.980          C  
ATOM   4649  CG1 ILE B 277      -2.213 -10.734 -22.857  1.00  3.980          C  
ATOM   4650  CG2 ILE B 277      -2.505 -12.026 -25.055  1.00  3.980          C  
ATOM   4651  CD1 ILE B 277      -3.304 -11.361 -22.035  1.00  3.980          C  
ATOM   4652  H   ILE B 277      -2.444  -8.019 -24.262  1.00  3.070          H  
ATOM   4653  HA  ILE B 277      -0.494 -10.130 -24.710  1.00  3.550          H  
ATOM   4654  HB  ILE B 277      -3.494 -10.191 -24.492  1.00  4.780          H  
ATOM   4655 1HG1 ILE B 277      -1.313 -11.317 -22.708  1.00  4.780          H  
ATOM   4656 2HG1 ILE B 277      -2.042  -9.727 -22.469  1.00  4.780          H  
ATOM   4657 1HG2 ILE B 277      -3.216 -12.674 -24.605  1.00  4.780          H  
ATOM   4658 2HG2 ILE B 277      -2.754 -11.930 -26.097  1.00  4.780          H  
ATOM   4659 3HG2 ILE B 277      -1.528 -12.468 -24.960  1.00  4.780          H  
ATOM   4660 1HD1 ILE B 277      -3.013 -11.375 -21.000  1.00  4.780          H  
ATOM   4661 2HD1 ILE B 277      -4.202 -10.781 -22.143  1.00  4.780          H  
ATOM   4662 3HD1 ILE B 277      -3.502 -12.368 -22.347  1.00  4.780          H  
ATOM   4663  N   ASN B 278      -0.524 -10.667 -27.053  1.00  3.550          N  
ATOM   4664  CA  ASN B 278      -0.253 -10.890 -28.466  1.00  4.150          C  
ATOM   4665  C   ASN B 278       0.242  -9.617 -29.140  1.00  4.310          C  
ATOM   4666  O   ASN B 278      -0.202  -9.251 -30.229  1.00  4.620          O  
ATOM   4667  CB  ASN B 278      -1.476 -11.442 -29.183  1.00  5.570          C  
ATOM   4668  CG  ASN B 278      -1.914 -12.755 -28.617  1.00  5.570          C  
ATOM   4669  OD1 ASN B 278      -1.088 -13.502 -28.079  1.00  5.570          O  
ATOM   4670  ND2 ASN B 278      -3.174 -13.053 -28.732  1.00  5.570          N  
ATOM   4671  H   ASN B 278       0.030 -11.187 -26.386  1.00  4.260          H  
ATOM   4672  HA  ASN B 278       0.552 -11.624 -28.546  1.00  4.980          H  
ATOM   4673 1HB  ASN B 278      -2.305 -10.737 -29.130  1.00  6.680          H  
ATOM   4674 2HB  ASN B 278      -1.240 -11.582 -30.236  1.00  6.680          H  
ATOM   4675 1HD2 ASN B 278      -3.522 -13.921 -28.374  1.00  6.680          H  
ATOM   4676 2HD2 ASN B 278      -3.793 -12.406 -29.183  1.00  6.680          H  
ATOM   4677  N   ASN B 279       1.168  -8.934 -28.461  1.00  4.470          N  
ATOM   4678  CA  ASN B 279       1.770  -7.708 -28.962  1.00  4.900          C  
ATOM   4679  C   ASN B 279       2.957  -7.999 -29.878  1.00  5.160          C  
ATOM   4680  O   ASN B 279       3.072  -7.400 -30.949  1.00  5.550          O  
ATOM   4681  CB  ASN B 279       2.218  -6.830 -27.809  1.00  6.690          C  
ATOM   4682  CG  ASN B 279       2.720  -5.488 -28.256  1.00  6.690          C  
ATOM   4683  OD1 ASN B 279       1.974  -4.697 -28.844  1.00  6.690          O  
ATOM   4684  ND2 ASN B 279       3.978  -5.217 -28.006  1.00  6.690          N  
ATOM   4685  H   ASN B 279       1.515  -9.319 -27.581  1.00  5.360          H  
ATOM   4686  HA  ASN B 279       1.026  -7.170 -29.549  1.00  5.880          H  
ATOM   4687 1HB  ASN B 279       1.385  -6.684 -27.122  1.00  8.030          H  
ATOM   4688 2HB  ASN B 279       3.012  -7.337 -27.253  1.00  8.030          H  
ATOM   4689 1HD2 ASN B 279       4.370  -4.345 -28.295  1.00  8.030          H  
ATOM   4690 2HD2 ASN B 279       4.556  -5.897 -27.539  1.00  8.030          H  
ATOM   4691  N   ASP B 280       3.836  -8.899 -29.410  1.00  5.310          N  
ATOM   4692  CA  ASP B 280       5.102  -9.326 -30.048  1.00  6.040          C  
ATOM   4693  C   ASP B 280       6.266  -8.841 -29.175  1.00  6.620          C  
ATOM   4694  O   ASP B 280       6.085  -7.918 -28.377  1.00  7.140          O  
ATOM   4695  OXT ASP B 280       7.265  -9.549 -29.039  1.00  9.060          O  
ATOM   4696  CB  ASP B 280       5.258  -8.862 -31.520  1.00  7.720          C  
ATOM   4697  CG  ASP B 280       6.454  -9.561 -32.296  1.00  7.720          C  
ATOM   4698  OD1 ASP B 280       6.409 -10.791 -32.461  1.00  7.720          O  
ATOM   4699  OD2 ASP B 280       7.354  -8.875 -32.750  1.00  7.720          O  
ATOM   4700  H   ASP B 280       3.599  -9.336 -28.515  1.00  6.370          H  
ATOM   4701  HA  ASP B 280       5.141 -10.405 -30.068  1.00  7.250          H  
ATOM   4702 1HB  ASP B 280       4.346  -9.088 -32.075  1.00  9.260          H  
ATOM   4703 2HB  ASP B 280       5.415  -7.783 -31.556  1.00  9.260          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1693.47 184.953 1131.88 -107.491 36.2282 69.7018 580.88 -647.502 -2.38703 -17.0834 -518.334 -60.7273 -133.518 -88.036 -33.2451 -20.519 0 7.61657 20.9424 130.591 291.144 -53.4546 52.5857 -83.7063 9.60562 162.518 -780.824
MET:NtermProteinFull_1 -0.79896 0.04184 0.73857 -0.61928 0.15497 0.23455 0.05289 -0.39248 -0.01618 -0.10251 -0.10019 0.99978 0 0 0 0 0 0.01695 0.01632 0.83579 0 0 0 0.60916 0 0.08504 1.75625
LEU_2 -4.41698 0.47381 0.72335 -0.46316 0.14708 0.09564 0.08217 -0.97505 -0.01618 -0.10251 -0.39346 0.09867 0 0 0 0 0 -0.00098 0.11144 0.59679 0 -0.318 0 0.18072 -0.13563 0.30036 -4.01191
THR_3 -5.30014 0.58262 4.43638 -0.10901 0.08004 0.06587 2.46916 -2.22248 -0.0045 -0.0341 -2.35439 -0.7311 0 0 0 0 0 0.2737 0.00018 0.06978 0 -0.53195 2.31537 -1.0874 -0.29847 0.38697 -1.9935
SER_4 -3.24243 0.31053 2.81552 -0.02386 0 0.02235 1.40738 -1.46605 -0 -0 -0.43885 -0.45177 0 0 0 0 0 -0.0414 0.00723 0.55745 0 0.31294 0.60417 -0.77834 -0.09112 0.53363 0.03738
TYR_5 -8.82083 1.13387 3.66749 -0.70865 0.07549 0.39006 2.60127 -2.66426 -0 -0 -0.65397 -0.21669 0 0 0 0 0 -0.01884 0.01068 0 2.15292 0.02186 0.00969 1.2797 -0.12585 0.65841 -1.20763
VAL_6 -9.38565 1.48545 3.92188 -0.3009 0.18752 0.06444 3.26558 -3.10288 -0.00215 -0.01045 -1.25469 -0.28015 0 0 0 0 0 0.25752 0.00373 0.36767 0 -0.3579 0 1.9342 -0.19654 0.84247 -2.56086
LYS_7 -6.09051 0.38164 6.50591 -0.30782 0.03119 0.14017 2.59269 -2.98369 -0.01809 -0.147 -2.55071 -0.00478 0 0 0 0 0 0.13926 0.05031 1.66909 0 -0.0597 0 -1.5107 -0.22726 0.7428 -1.64721
VAL_8 -7.4505 0.8314 5.36941 -0.31548 0.26582 0.07203 2.71676 -3.18698 -0.00235 -0.02365 -1.69804 -0.11952 0 0 0 0 0 0.00914 0.00171 0.08149 0 -0.28212 0 1.9342 -0.29717 0.55139 -1.54248
LEU_9 -8.99885 0.97934 3.93815 -0.4694 0.18702 0.11005 3.06377 -2.90946 -0 -0 -1.89785 0.20623 0 0 0 0 0 0.16101 0.00536 0.38266 0 -0.24214 0 0.18072 -0.20177 0.64155 -4.86362
GLU_10 -4.91856 0.39151 5.6209 -0.20847 0.02651 0.27664 2.17765 -2.6817 -0.01809 -0.147 -1.9807 -0.52858 0 0 0 0 0 0.00406 0.02625 0 3.11508 -0.25269 0 -2.7348 -0.35165 0.57109 -1.61256
GLN_11 -4.28896 0.41047 4.45137 -0.26478 0.03977 0.19818 1.88749 -2.20507 -0 -0 -1.23986 -0.45975 0 0 0 0 0 -0.0352 0.10363 0 2.82002 -0.25735 0 -0.18838 -0.42575 0.46494 1.01077
ASN_12 -4.88342 0.40407 4.18074 -0.18816 0.03955 0.3084 1.37326 -2.25662 -0 -0 -1.3119 -0.41657 0 0 0 0 0 -0.08537 0.00166 0 2.04175 -0.39778 0 -0.93687 -0.50303 0.32008 -2.31023
ASN_13 -2.61314 0.21161 3.26728 -0.19425 0.03519 0.33006 1.23407 -1.62696 -0 -0 -1.43692 -1.01669 0 0 0 0 0 -0.10528 0.01255 0 1.92458 -1.01799 0 -0.93687 -0.77651 0.22691 -2.48233
LEU_14 -5.14798 0.5427 2.55781 -0.49155 0.28249 0.09141 1.20296 -1.66715 -0 -0 -0.85283 0.25016 0 0 0 0 0 0.00324 0.11289 0.38886 0 -0.34587 0 0.18072 -0.58263 0.40056 -3.07419
ARG_15 -1.8757 0.12657 1.2861 -0.51832 0.07579 0.27856 0.06331 -0.706 -0.01817 -0.07942 -0.23665 0.59011 0 0 0 0 0 -0.04323 0.07533 2.05046 0 -0.06078 0 -1.2888 -0.28908 0.39234 -0.17758
LEU_16 -5.45579 0.90803 0.25058 -0.59181 0.27511 0.14873 0.33824 -1.02733 -0 -0 0.02919 0.28378 0 0 0 0 0 -0.06237 0.00208 0.74662 0 -0.20871 0 0.18072 -0.15157 0.19132 -4.14315
THR_17 -4.70174 0.4272 3.71245 -0.10629 0.07095 0.07878 2.08132 -1.84127 -0.02023 -0.09181 -2.07724 -0.65088 0 0 0 0 0 0.24218 0.00389 0.09302 0 -0.51155 2.2696 -1.0874 -0.18461 0.27443 -2.01922
LYS_18 -4.53639 0.678 4.33338 -0.46545 0.14084 0.30549 1.76298 -1.97358 -0 -0 -1.51237 -0.27335 0 0 0 0 0 0.15488 0.07076 1.96555 0 -0.04074 0 -1.5107 5.46575 1.50831 6.07336
PRO_19 -4.94727 0.70479 3.44994 -0.07574 0 0.04555 1.27467 -1.49574 -0 -0 -0.56829 0.6178 0 0 0 0 0 -0.13884 0.00227 0.48443 0 -0.41207 0 -2.4119 5.43903 1.55573 3.52436
ARG_20 -8.07623 0.47046 6.30755 -0.75731 0.18642 0.45961 3.25891 -3.19325 -0.01947 -0.1009 -2.13525 0.10495 0 0 0 -0.37355 0 0.08702 0.22913 3.0565 0 -0.10798 0 -1.2888 -0.19774 0.48813 -1.60181
ILE_21 -7.52605 0.61265 3.60815 -0.48906 0.36096 0.09588 2.36443 -2.56452 -0 -0 -1.59923 0.0302 0 0 0 0 0 -0.06851 0.03233 0.47457 0 -0.48006 0 0.73287 0.11964 0.61707 -3.67866
ALA_22 -5.05965 0.28055 3.48467 -0.0213 0 0 2.22826 -2.34817 -0.00083 -0.00595 -2.08618 -0.33793 0 0 0 0 0 0.03096 0 0 0 -0.20093 0 1.8394 -0.10471 0.51772 -1.78409
LEU_23 -10.2413 1.80477 3.22143 -0.71142 0.24898 0.26438 2.68918 -2.96665 -0 -0 -1.87302 0.15956 0 0 0 0 0 0.0273 0.03387 0.78117 0 -0.20053 0 0.18072 -0.15185 0.50264 -6.23078
LEU_24 -9.90706 1.45098 3.80088 -0.50953 0.3079 0.13385 2.53609 -3.04677 -0 -0 -1.38405 0.18952 0 0 0 0 0 0.0999 0.2863 0.28023 0 -0.30131 0 0.18072 -0.16638 0.85178 -5.19696
LYS_25 -5.24563 0.53084 5.64042 -0.40793 0.05565 0.20856 2.74301 -2.66191 -0 -0 -2.51588 -0.0864 0 0 0 0 0 -0.0257 0.0048 1.93757 0 0.04063 0 -1.5107 -0.28027 0.72712 -0.84584
CYS_26 -8.19536 0.84466 5.40556 -0.07801 0 0.04293 2.85591 -2.76818 -0.02029 -0.16593 -2.80514 -0.0942 0 0 0 0 0 -0.02846 0.2422 0.49611 0 0.27735 0 3.6196 -0.26735 0.52668 -0.11192
LEU_27 -9.5222 1.32891 3.51988 -0.51827 0.25534 0.14981 2.41038 -2.89446 -0 -0 -0.6488 0.13763 0 0 0 0 0 0.28258 0.07261 0.10496 0 -0.10672 0 0.18072 -0.43491 0.67393 -5.00861
ILE_28 -6.17939 0.76148 4.24249 -0.6416 0.39504 0.13611 2.06624 -2.45291 -0 -0 -0.33842 0.126 0 0 0 0 0 0.04706 0.00383 0.65218 0 -0.47293 0 0.73287 -0.25046 1.10937 -0.06304
GLU_29 -3.46147 0.20441 3.96776 -0.20629 0.02848 0.28433 1.71616 -1.85797 -0.05444 -0.41845 -1.23846 -0.60104 0 0 0 0 0 0.00926 0.01984 0 3.00788 -0.28186 0 -2.7348 -0.3064 0.93385 -0.9892
HIS_D_30 -9.17097 0.87756 7.2338 -0.40907 0.11189 0.46971 2.40594 -3.71354 -0.01163 -0.11772 -1.19014 -0.62513 0 0 0 0 0 0.25383 0.01929 0 3.15182 -0.1961 0 -0.45461 -0.06871 0.42498 -1.00879
GLN_31 -3.47009 0.3255 3.03294 -0.39331 0.07723 0.26839 0.98143 -1.5245 -0.01303 -0.11187 -0.38893 -0.80068 0 0 0 0 0 0.05264 0.0145 0 3.73552 -0.11014 0 -0.18838 0.19428 0.49517 2.17667
ASP_32 -4.04087 0.38349 4.37584 -0.10751 0.00392 0.31065 1.71055 -2.09921 -0.05158 -0.31907 -2.12198 -1.09342 0 0 -0.8988 0 0 -0.01171 0.002 0 2.4729 -0.35407 0 -2.3716 -0.20162 0.55769 -3.85439
TRP_33 -9.96902 1.05835 3.73289 -1.00667 0.25612 0.71079 1.77032 -2.50868 -0 -0 -2.48673 -0.0234 0 0 -0.8988 0 0 -0.05982 0.05504 0 3.34565 -0.02348 0 1.6906 -0.07591 0.55978 -3.87296
HIS_D_34 -6.97118 0.54157 5.87597 -0.39063 0.01623 0.45357 2.27625 -2.94982 -0.03227 -0.21461 -2.46006 -0.32856 0 0 0 0 0 0.1315 0.00752 0 1.92363 -0.20367 0 -0.45461 -0.03916 0.46932 -2.349
ASN_35 -5.81395 0.50005 5.00403 -0.35909 0.08151 0.67745 2.56292 -2.56261 -0.0042 -0.05917 -2.72318 -0.10834 0 0 -0.56297 0 0 -0.02796 0.11287 0 1.39013 -0.22628 0 -0.93687 -0.16402 0.61509 -2.60458
LEU_36 -7.46414 0.66683 3.716 -0.69598 0.24981 0.27856 2.09311 -2.39851 -0 -0 -1.4539 0.06123 0 0 0 0 0 -0.05573 0.0299 1.10213 0 -0.26549 0 0.18072 -0.21574 0.53562 -3.63558
SER_37 -3.66337 0.19114 4.40625 -0.02388 0 0.0221 1.74852 -2.05255 -0 -0 -1.95833 -0.35742 0 0 0 0 0 0.0163 0.00013 0.53506 0 0.27758 0.6049 -0.77834 -0.2488 0.19835 -1.08237
GLN_38 -5.37935 0.18911 5.75668 -0.78733 0.07105 0.79991 2.40989 -2.5672 -0.01163 -0.11772 -1.99995 -0.7535 0 0 -0.56297 0 0 -0.01256 0.00676 0 2.82653 -0.13959 0 -0.18838 -0.21863 0.17779 -0.5011
ILE_39 -9.82804 1.22379 3.43682 -0.53065 0.57142 0.104 2.62226 -2.88142 -0.0042 -0.05917 -2.07834 0.03633 0 0 0 0 0 -0.03454 0.02023 0.51473 0 -0.49034 0 0.73287 -0.09171 0.37467 -6.36129
LYS_40 -8.50642 0.65001 6.42386 -0.29959 0.0236 0.12702 2.59882 -3.1119 -0 -0 -2.54204 -0.04208 0 0 0 0 0 -0.0018 0.17137 1.69988 0 -0.02442 0 -1.5107 -0.19284 0.40456 -4.13267
THR_41 -4.41933 0.20067 5.44495 -0.19672 0.10092 0.06906 2.63711 -2.53456 -0 -0 -2.61104 -0.04974 0 0 0 0 0 -0.01942 0.00687 0.05846 0 -0.02282 2.28595 -1.0874 -0.1483 0.26006 -0.02528
HIS_D_42 -6.48618 0.47368 5.68265 -0.77145 0.08796 0.8392 2.90281 -2.92863 -0 -0 -3.23231 -0.30886 0 0 0 0 0 -0.00473 0.03517 0 1.98649 -0.20763 0 -0.45461 0.17128 0.26693 -1.94822
LEU_43 -9.48798 1.48421 3.99751 -0.51765 0.36294 0.13352 2.63388 -3.21059 -0 -0 -1.96778 0.22205 0 0 0 0 0 0.38032 0.01243 0.31029 0 -0.27785 0 0.18072 -0.07028 0.84418 -4.97009
ASP_44 -4.62443 0.34745 5.25785 -0.2102 0.00055 0.6886 2.02877 -2.50796 -0.03103 -0.23631 -2.11211 -0.07079 0 0 0 0 0 0.08882 0.0014 0 3.38459 0.04538 0 -2.3716 -0.35432 0.90184 0.22648
LEU_45 -3.42319 0.3587 3.80954 -0.46495 0.19186 0.09989 1.46104 -1.90222 -0 -0 -0.31454 0.22079 0 0 0 0 0 -0.03457 0.06739 0.54879 0 -0.19922 0 0.18072 -0.0215 0.39489 0.97343
ALA_46 -2.97591 0.21988 1.97319 -0.02391 0 0 1.28704 -1.43613 -0 -0 -1.06051 -0.33385 0 0 0 0 0 -0.0628 0 0 0 -0.27258 0 1.8394 -0.12179 0.41287 -0.5551
ASN_47 -5.75026 0.41404 5.23962 -0.3688 0.079 0.74585 1.98654 -2.40278 -0 -0 -1.98839 -0.73781 0 0 0 0 0 0.07592 0.00145 0 1.83603 -0.80427 0 -0.93687 0.37818 0.42974 -1.80282
GLN_48 -3.07594 0.66872 3.85284 -0.42036 0.16517 0.2858 1.14257 -1.70902 -0.03103 -0.23631 -0.28026 -0.76362 0 0 0 0 0 -0.05365 0.03987 0 3.48541 -0.14171 0 -0.18838 6.36901 1.41067 10.5198
PRO_49 -2.21663 0.66951 1.53005 -0.07711 0 0.04626 0.24436 -0.61464 -0 -0 -0.30587 0.57531 0 0 0 0 0 -0.19437 0.00012 0.41537 0 -0.59148 0 -2.4119 5.54618 1.57662 4.19179
SER_50 -2.97156 0.22885 3.56673 -0.03206 0.00024 0.05597 1.49587 -1.55766 -0.00568 -0.10353 -0.17298 -0.86758 0 0 0 0 0 -0.0134 9e-05 0.63186 0 0.38926 0.60399 -0.77834 -0.09678 0.42419 0.79748
THR_51 -3.56258 0.38604 3.28266 -0.23021 0.2641 0.10499 2.35392 -1.86714 -0 -0 -0.95946 -1.22426 0 0 -0.44021 0 0 -0.03443 0.08393 1.78113 0 0.16534 2.30108 -1.0874 -0.1084 0.30311 1.51221
LEU_52 -5.98064 0.8035 3.40186 -0.48227 0.20266 0.11388 2.10294 -2.01667 -0 -0 -1.1054 0.21162 0 0 0 0 0 -0.01119 0.16 0.29381 0 -0.21812 0 0.18072 -0.33952 0.4297 -2.25312
ALA_53 -3.04995 0.36439 3.14093 -0.02356 0 0 1.75665 -1.73168 -0 -0 -1.24454 -0.39075 0 0 -0.44021 0 0 -0.09005 0 0 0 -0.36234 0 1.8394 -0.5328 0.28155 -0.48296
SER_54 -4.72567 0.56043 5.33938 -0.02723 0.00383 0.02647 2.7727 -2.65073 -0.00568 -0.10353 -2.36023 -0.2223 0 0 0 0 0 -0.01123 0.01321 0.94663 0 -0.25527 0.60994 -0.77834 -0.6825 0.33707 -1.21304
ILE_55 -9.39118 1.43721 3.57998 -0.51818 0.42629 0.09923 2.971 -2.9221 -0 -0 -1.8747 0.03738 0 0 0 0 0 -0.04375 0.0242 0.54917 0 -0.50526 0 0.73287 -0.28332 0.59126 -5.0899
TYR_56 -7.8273 0.57993 5.18367 -0.89484 0.05046 0.31599 2.4368 -2.90183 -3e-05 -0.0013 -1.52995 -0.297 0 0 0 0 0 0.01254 0.03206 0 1.96183 -0.37467 0.00267 1.2797 0.06205 0.58835 -1.32087
ASN_57 -4.91658 0.21014 5.18212 -0.17959 0.03752 0.2662 2.13509 -2.59703 -0.01453 -0.1193 -1.65808 -0.28798 0 0 0 0 0 -0.02915 0.0001 0 1.42788 0.43594 0 -0.93687 0.06586 0.38902 -0.58925
ASN_58 -8.02025 0.76874 7.38463 -0.17658 0.02583 0.26081 3.3969 -3.70662 -0 -0 -3.16541 -0.31693 0 0 0 -0.37355 0 0.07211 0.00402 0 1.45786 0.35128 0 -0.93687 0.08432 0.2633 -2.62641
LEU_59 -10.7784 2.06598 2.57334 -0.49744 0.2561 0.11562 2.89641 -2.99891 -0 -0 -2.33163 0.23105 0 0 0 0 0 0.02448 0.46319 0.47966 0 -0.2462 0 0.18072 -0.07758 0.46092 -7.18268
ARG_60 -8.38734 0.50409 7.62277 -0.612 0.11119 0.35477 3.40464 -3.57709 -0.01453 -0.1193 -3.37782 0.41016 0 0 -0.61534 0 0 0.03279 0.08449 2.40727 0 -0.10878 0 -1.2888 -0.33804 0.61426 -2.8926
ILE_61 -6.74054 0.49247 5.52014 -0.50406 0.35219 0.10331 2.68052 -2.96941 -0 -0 -1.84236 0.01478 0 0 0 0 0 -0.0678 0.02233 0.52751 0 -0.45694 0 0.73287 -0.21485 0.43256 -1.91728
LEU_62 -10.3086 1.02226 3.78317 -0.49834 0.22791 0.12143 2.9058 -3.12341 -0.00996 -0.04593 -2.91356 0.21561 0 0 0 0 0 0.23951 0.0379 0.27019 0 -0.29634 0 0.18072 -0.17999 0.5044 -7.8672
ALA_63 -6.15821 0.84974 5.0138 -0.02058 0 0 2.64591 -3.10104 -0 -0 -2.3436 -0.34646 0 0 0 0 0 0.02888 0 0 0 -0.00586 0 1.8394 -0.21197 0.59407 -1.21591
LYS_64 -3.89558 0.263 4.53181 -0.30324 0.02327 0.13152 1.61887 -1.99566 -0 -0 -0.82547 -0.0037 0 0 0 0 0 -0.04771 0.0205 1.71597 0 -0.071 0 -1.5107 -0.30696 0.42372 -0.23136
LEU_65 -5.95298 0.76101 2.4927 -0.52265 0.17144 0.15557 1.18626 -1.92744 -0 -0 -1.03342 0.14539 0 0 0 0 0 -0.07295 0.06452 0.10222 0 -0.0907 0 0.18072 -0.51271 0.45459 -4.39842
LYS_66 -4.68354 0.63276 6.05166 -0.50834 0.13772 0.32185 2.3858 -2.63509 -0.00018 -0.00255 -5.29142 -0.20473 0 0 -0.69927 0 0 -0.01248 0.12407 1.74032 0 -0.14939 0 -1.5107 -0.27185 0.60572 -3.96965
LEU_67 -8.73113 1.01004 2.31891 -0.48858 0.21816 0.10997 2.19472 -2.2747 -0.00563 -0.02037 -1.54029 0.04685 0 0 0 0 0 -0.00269 0.04911 2.50203 0 -0.24187 0 0.18072 0.0838 0.49931 -4.09163
ILE_68 -8.87664 1.09814 2.27884 -0.5734 0.56175 0.15811 1.33175 -2.35888 -0.01559 -0.06629 -0.39401 -0.22364 0 0 0 0 0 0.05662 0.32808 0.44541 0 -0.14229 0 0.73287 0.00011 0.53498 -5.1241
ASN_69 -5.7234 0.41034 4.77169 -0.15722 0.01938 0.2221 2.36414 -2.46248 -0.01459 -0.06969 -1.907 -0.40039 0 0 0 0 0 0.01702 0.0403 0 1.84955 0.38169 0 -0.93687 0.01847 0.48023 -1.09673
ILE_70 -7.84233 1.72993 0.60119 -0.4824 0.52134 0.0984 0.57207 -1.67785 -0.01372 -0.15186 -0.76539 0.03376 0 0 0 0 0 -0.07245 0.09615 0.353 0 -0.68781 0 0.73287 -0.01798 0.43974 -6.53333
PHE_71 -8.37787 1.14368 3.77333 -0.65577 0.09549 0.38124 2.86402 -2.68899 -0.01305 -0.04618 -2.51423 0.14765 0 0 0 0 0 0.19487 0.04757 0 2.09375 -0.03085 0 1.0402 -0.2152 0.51476 -2.24557
VAL_72 -5.4385 0.61176 1.08217 -0.27694 0.19303 0.05743 1.51051 -1.50696 -0 -0 -0.71029 -0.22327 0 0 0 0 0 -0.04264 0.0427 0.27407 0 -0.78681 0 1.9342 -0.26518 0.40857 -3.13617
ASP_73 -5.15546 0.95254 5.83884 -0.09981 0.01967 0.26951 2.28493 -2.41629 -0.04244 -0.1659 -2.61127 -0.30813 0 0 0 -0.61203 0 0.53396 0.43655 0 2.01372 0.10572 0 -2.3716 -0.30501 1.04395 -0.58856
PRO_74 -5.23106 0.65587 3.71205 -0.11906 0.00046 0.08847 0.69995 -1.39927 -0 -0 -1.018 0.25991 0 0 -0.34324 0 0 -0.04529 0.04741 0.21857 0 -1.09521 0 -2.4119 -0.49066 1.09728 -5.37374
GLU_75 -5.83496 0.58509 5.43659 -0.2518 0.10746 0.47145 1.82953 -2.40372 -0.02343 -0.18025 -3.19262 -0.37675 0 0 -0.61179 -0.82348 0 -0.09515 0.41879 0 2.91063 0.03982 0 -2.7348 -0.45595 0.63037 -4.55499
ARG_76 -8.96231 1.12208 9.61754 -0.80109 0.15861 0.5786 3.95744 -3.83712 -0.03125 -0.15032 -3.65575 0.17483 0 0 -0.34324 -2.11966 0 0.03583 0.40018 1.93065 0 0.10603 0 -1.2888 0.43648 0.81174 -1.85955
PHE_77 -4.26577 0.24353 2.5447 -1.04585 0.32661 0.49415 0.87894 -1.38476 -0 -0 -0.73985 -0.73024 0 0 -0.47975 0 0 0.0495 0.00011 0 3.09208 -0.0504 0 1.0402 0.31075 0.64018 0.92416
GLU_78 -5.2636 0.52115 5.79326 -0.22751 0.04697 0.36113 2.22295 -2.3356 -0.00683 -0.05856 -1.77452 -0.47339 0 0 0 -0.57006 0 0.16595 0.18753 0 3.8049 -0.02696 0 -2.7348 -0.44041 0.36644 -0.44195
THR_79 -6.31186 0.94061 2.74031 -0.15374 0.07148 0.05225 2.14442 -2.12968 -3e-05 -0.0013 -1.94004 -0.30072 0 0 -0.47975 0 0 0.00676 0.01137 0.62536 0 -0.17727 2.35898 -1.0874 -0.27863 0.55098 -3.35791
TYR_80 -9.69114 1.07818 4.41049 -0.77588 0.23382 0.46085 2.97302 -3.1059 -0.00683 -0.05856 -4.23156 -0.09301 0 0 0 -0.61203 0 0.15725 0.31228 0 1.92156 -0.31375 0.00242 1.2797 -0.16476 1.05591 -5.16794
TYR_81 -10.8968 1.72633 2.13363 -0.68411 0.18494 0.41476 2.95425 -2.67792 -0 -0 -2.61782 -0.13249 0 0 0 0 0 0.09867 0.23666 0 1.87653 -0.36796 0.0065 1.2797 -0.31614 1.03456 -5.7467
CYS_82 -6.51572 0.44163 4.19279 -0.06759 0 0.0571 2.20321 -2.08386 -0.01022 -0.06837 -3.85534 -0.38402 0 0 0 0 0 0.00631 0.02339 0.23064 0 -0.27384 0 3.6196 -0.25616 0.52569 -2.21478
LEU_83 -6.86104 0.44283 3.38444 -0.73602 0.29939 0.32084 2.51902 -2.25419 -0.00282 -0.0435 -1.83114 0.05545 0 0 -0.63695 0 0 -0.00899 0.27194 1.58024 0 -0.02454 0 0.18072 -0.26977 0.44237 -3.17171
ARG_84 -6.14476 0.56584 5.55239 -0.52371 0.0779 0.27912 1.72349 -2.55751 -0 -0 -2.22242 0.66494 0 0 -0.69927 0 0 -0.06195 0.26513 2.02865 0 -0.01516 0 -1.2888 -0.49337 0.53328 -2.31623
HIS_D_85 -4.91183 0.27804 4.53866 -0.70914 0.03346 0.91146 2.0157 -2.19574 -0.01526 -0.07292 -0.58137 -0.45032 0 0 -0.63695 0 0 0.00972 0.03936 0 1.67178 -0.35665 0 -0.45461 -0.14128 0.42103 -0.60682
ALA_86 -2.49813 0.18326 2.59526 -0.02319 0 0 1.02892 -1.37047 -0 -0 -1.23744 -0.1617 0 0 -0.45056 0 0 0.01266 0 0 0 -0.17875 0 1.8394 -0.22997 0.20121 -0.28952
GLU_87 -1.71969 0.05663 1.87241 -0.48979 0.229 1.56727 0.46203 -0.95111 -0.0126 -0.12154 -0.27676 -2.55635 0 0 0 0 0 -0.06491 0.01193 0 4.62606 -0.0318 0 -2.7348 -0.71661 0.241 -0.60963
HIS_D_88 -6.76573 0.58343 5.03195 -0.34199 0.00587 0.39334 1.50045 -2.68895 -0.00018 -0.00103 -1.67663 -0.68012 0 0 -0.45056 0 0 0.10719 0.19347 0 2.30017 -0.27587 0 -0.45461 -0.43464 0.47571 -3.17874
ASN_89 -6.72856 0.53699 5.92756 -0.17039 0.01412 0.24968 2.93396 -2.9075 -0.0303 -0.21831 -2.76816 -0.27678 0 0 0 0 0 0.04964 0.03737 0 2.36672 -0.08434 0 -0.93687 -0.08862 1.0383 -1.05548
HIS_D_90 -9.1217 1.17936 6.00103 -0.39899 0.02088 0.50803 2.97126 -3.49557 -0.00067 -0.00323 -2.98717 -0.35234 0 0 0 0 0 0.06677 0.00741 0 2.26053 -0.25999 0 -0.45461 -0.0878 1.21258 -2.93424
ILE_91 -9.67966 1.33241 2.40269 -0.45476 0.41294 0.09411 2.71702 -2.71236 -0.01372 -0.06526 -2.50377 0.09613 0 0 0 0 0 -0.06463 0.02988 0.39531 0 -0.78089 0 0.73287 -0.34315 0.75681 -7.64801
TYR_92 -9.65786 1.40902 3.73914 -0.58254 0.08399 0.28697 3.49982 -2.9019 -0.0072 -0.11249 -3.16301 -0.17062 0 0 0 0 0 0.02197 0.04534 0 1.96703 -0.42008 0.02058 1.2797 -0.37436 0.59097 -4.4455
LEU_93 -7.98985 0.77239 3.30496 -0.55815 0.17203 0.13242 2.11273 -2.48335 -0 -0 -1.1014 0.33543 0 0 0 0 0 0.27546 0.05752 0.44147 0 -0.14154 0 0.18072 -0.42433 0.68995 -4.22354
PHE_94 -8.48599 0.77424 5.10866 -0.74523 0.03257 0.19207 2.01646 -2.81921 -0.0016 -0.00593 -1.93005 -0.49328 0 0 0 0 0 0.29347 0.00299 0 2.57431 -0.07569 0 1.0402 -0.19911 0.86783 -1.85328
ASP_95 -2.63909 0.06367 3.6631 -0.29623 0.0897 1.00196 1.68216 -1.57626 -0 -0 -2.44479 -2.45439 0 0 0 -1.5496 0 0.28318 0.09995 0 3.86157 -0.55017 0 -2.3716 0.13683 0.9162 -2.08382
GLU_96 -2.79586 0.30353 2.45143 -0.22068 0.03585 0.34422 0.71147 -1.20244 -0 -0 -1.27339 -0.55691 0 0 0 0 0 -0.0524 0.14258 0 2.8908 0.24958 0 -2.7348 0.21142 0.70901 -0.7866
VAL_97 -3.41491 0.22426 1.77562 -0.3156 0.21456 0.06883 0.64232 -1.26685 -0.01261 -0.12544 -0.15152 -0.55074 0 0 0 0 0 0.09899 0.00174 0.11875 0 -0.35607 0 1.9342 -0.0774 0.40965 -0.78223
LYS_98 -1.02037 0.05212 0.71173 -0.39258 0.04368 0.21654 0.02843 -0.37557 -0 -0 0.19618 -0.06359 0 0 0 0 0 -0.08546 0.00392 1.83425 0 0.30983 0 -1.5107 -0.0906 0.23889 0.09669
GLN_99 -4.49605 0.29272 3.00111 -0.59197 0.09601 0.37599 1.22812 -1.60083 -0.01101 -0.11951 -1.46245 -0.98916 0 0 -1.16081 0 0 0.02295 0.165 0 4.15198 0.03885 0 -0.18838 0.28253 0.29994 -0.66494
GLN_100 -4.48007 0.6924 2.8093 -0.3568 0.07381 0.20144 1.34725 -1.63806 -0.02081 -0.12722 -1.43592 -0.0521 0 0 -1.16081 0 0 -0.0644 0.12447 0 2.75186 0.11169 0 -0.18838 -0.10716 0.40823 -1.11127
PHE_101 -5.86529 0.61065 1.57701 -0.77857 0.05784 0.05522 0.78524 -1.547 -0.02081 -0.12722 -0.13659 -0.43135 0 0 0 0 0 -0.03587 0.16374 0 2.15357 0.06503 0 1.0402 -0.46927 0.36056 -2.5429
PHE_102 -8.55204 0.86213 3.30374 -0.52782 0.01503 0.26538 2.08616 -2.57251 -0 -0 -0.80839 0.12073 0 0 0 0 0 0.27105 0.01621 0 2.14183 -0.30854 0 1.0402 -0.37401 0.55836 -2.46249
THR_103 -6.17037 0.82268 1.18598 -0.16514 0.09294 0.06071 0.82981 -1.41409 -0.01004 -0.15589 -0.75019 -0.30226 0 0 0 0 0 -0.00052 0.01682 0.23645 0 -0.13481 2.26878 -1.0874 -0.09097 0.61785 -4.14965
LEU_104 -6.83214 1.05132 2.60874 -0.51875 0.21101 0.13476 2.53245 -1.97403 -0.00026 -0.0007 -2.23781 0.03058 0 0 0 0 0 0.49757 0.18888 0.98132 0 -0.19846 0 0.18072 0.63003 1.14234 -1.5724
PRO_105 -4.64597 0.80121 1.06287 -0.2163 0.0226 0.15982 0.2914 -0.78896 -0 -0 -0.63354 -0.2016 0 0 0 0 0 -0.01395 0.01847 0.44457 0 0.34781 0 -2.4119 0.92102 1.19473 -3.64774
LEU_106 -7.93797 0.94613 4.04459 -0.60531 0.41385 0.11275 2.3516 -2.61714 -0.01286 -0.12224 -2.001 0.29254 0 0 0 0 0 0.1556 0.21751 1.57562 0 -0.27077 0 0.18072 0.23753 0.73554 -2.30331
THR_107 -1.68798 0.09694 1.32274 -0.13666 0.09296 0.0805 0.16375 -0.76401 -0 -0 -0.48801 -1.08245 0 0 0 0 0 -0.05738 0 0.01094 0 -0.34211 2.26786 -1.0874 -0.32884 0.66696 -1.27217
ASP_108 -3.06544 0.15124 4.90535 -0.22844 0.10451 0.72855 2.45002 -2.01865 -0.00113 -0.01566 -2.60034 -1.34337 0 0 -0.65109 0 0 -0.07673 0.00432 0 2.0383 -0.7935 0 -2.3716 -0.39616 0.30259 -2.87724
GLY_109 -2.29088 0.14252 3.30407 -5e-05 0 0 1.53641 -1.51485 -0 -0 -1.1214 -0.39119 0 0 0 0 0 -0.09967 0 0 0 0.21952 0 0.83697 -0.19056 0.2075 0.63839
GLN_110 -4.54774 0.42672 4.77901 -0.6604 0.09278 0.68226 2.54165 -2.23436 -0 -0 -3.16858 -0.34891 0 0 -0.65109 0 0 0.00313 0.01858 0 2.78336 -0.26467 0 -0.18838 -0.20568 0.23716 -0.70516
ILE_111 -9.18098 1.22612 3.15353 -0.50762 0.38856 0.1054 2.0175 -2.6129 -0 -0 -1.07617 -0.08436 0 0 0 0 0 -0.04565 0.06171 0.54809 0 -0.42231 0 0.73287 -0.19993 0.51303 -5.38312
LYS_112 -5.91549 0.45379 6.44785 -0.8039 0.25553 0.58526 2.10983 -2.81533 -0.0329 -0.22766 -2.20594 0.02907 0 0 0 0 0 -0.01976 0.14937 3.18897 0 0.0131 0 -1.5107 -0.02429 0.68557 0.36238
THR_113 -4.74808 0.22643 5.97461 -0.20327 0.12622 0.07363 2.47979 -2.67291 -0.04166 -0.31515 -2.92889 -0.11965 0 0 0 0 0 0.01171 0.00029 0.0681 0 4e-05 2.2947 -1.0874 0.01732 0.38337 -0.46081
LEU_114 -8.2879 1.00809 5.18038 -0.50602 0.20888 0.11472 2.5918 -3.06298 -0 -0 -2.24848 0.25273 0 0 0 0 0 -0.00739 0.05966 0.33373 0 -0.28021 0 0.18072 -0.11674 0.32407 -4.25496
LEU_115 -9.36534 0.97838 4.23738 -0.65754 0.28729 0.23119 3.21565 -3.26593 -0.02376 -0.16397 -3.1789 -0.06385 0 0 0 0 0 0.08379 0.31637 1.45199 0 -0.21847 0 0.18072 -0.19885 0.50622 -5.64761
GLU_116 -6.88583 0.37747 7.81604 -0.21003 0.01897 0.27559 2.85663 -3.5661 -0.0154 -0.15306 -3.46656 -0.56388 0 0 0 0 0 -0.04063 0.03341 0 3.02859 -0.25404 0 -2.7348 -0.33923 0.4458 -3.37706
THR_117 -4.90388 0.28673 6.22539 -0.19898 0.09222 0.07009 3.10077 -2.83941 -0 -0 -4.12983 -0.02844 0 0 0 0 0 0.02393 0.01985 0.06673 0 0.00054 2.31301 -1.0874 -0.25413 0.32222 -0.92059
GLN_118 -8.51514 0.59408 7.61981 -0.32873 0.1353 0.234 3.93386 -3.73025 -0.02376 -0.16397 -3.39429 0.05553 0 0 0 -2.06227 0 -0.00079 0.07853 0 4.90849 -0.11802 0 -0.18838 -0.08592 0.40466 -0.64726
ASN_119 -9.55473 0.59209 7.08558 -0.22381 0.01557 0.2959 4.16283 -4.10584 -0 -0 -3.41957 -0.24897 0 0 0 0 0 0.00606 0.069 0 3.22688 0.31667 0 -0.93687 -0.09199 0.50654 -2.30468
HIS_D_120 -4.8286 0.21363 5.62643 -0.41763 0.09605 0.43916 2.15768 -2.71638 -0 -0 -1.97087 -0.53514 0 0 0 0 0 -0.03426 0.08054 0 2.73655 -0.00301 0 -0.45461 -0.02619 0.45635 0.81969
THR_121 -3.18261 0.15455 4.13178 -0.20398 0.12041 0.07366 1.88029 -1.86119 -0 -0 -2.03271 -0.03992 0 0 0 0 0 -0.04031 0.00444 0.11646 0 0.0556 2.31489 -1.0874 -0.07289 0.36197 0.69302
SER_122 -3.95382 0.35696 3.43333 -0.0295 0.02947 0.02988 1.40731 -1.81555 -0.00977 -0.11988 -1.07423 -0.15934 0 0 0 0 0 -0.07482 0.02837 0.70969 0 -0.12708 0.63226 -0.77834 -0.1363 0.41004 -1.24132
LYS_123 -5.18514 0.50494 6.84642 -0.3747 0.07578 0.24037 3.56934 -2.99243 -0.04057 -0.14666 -6.15113 -0.07624 0 0 0 -0.35992 0 -0.09758 0.29239 1.7689 0 -0.09757 0 -1.5107 -0.14567 0.57946 -3.30072
VAL_124 -8.33329 1.05263 2.61043 -0.28396 0.24857 0.06016 2.03339 -2.624 -0 -0 -1.60854 -0.16914 0 0 0 0 0 0.03944 0.04909 0.28007 0 -0.72556 0 1.9342 -0.21622 0.55721 -5.0955
LYS_125 -4.76961 0.58609 5.21107 -0.39642 0.05427 0.21583 2.45235 -2.25029 -0.01057 -0.03558 -2.83812 -0.01133 0 0 0 0 0 -0.06213 0.05779 1.68966 0 0.18805 0 -1.5107 -0.15366 0.65945 -0.92386
LEU_126 -6.24513 0.48255 1.56216 -0.5546 0.16963 0.12855 0.65006 -1.72385 -0 -0 0.05475 0.3263 0 0 0 0 0 0.01414 0.00687 0.54303 0 -0.25883 0 0.18072 -0.08029 0.53622 -4.20771
ASN_127 -5.12245 0.37839 4.03594 -0.18076 0.00906 0.29229 1.52723 -2.05355 -0.03676 -0.22448 -1.02577 -0.57279 0 0 0 0 0 -0.04201 0.01255 0 3.25833 0.24783 0 -0.93687 0.31904 0.21642 0.10164
ASP_128 -4.62014 0.31581 5.95533 -0.10496 0.00736 0.30659 3.26277 -2.66237 -0.03152 -0.15726 -5.50168 -1.27468 0 0 -0.82372 0 0 0.0839 0.03647 0 2.31357 -0.15572 0 -2.3716 0.53048 0.31307 -4.57829
PHE_129 -6.92462 0.95749 1.18735 -1.02646 0.12647 0.59937 1.30912 -1.49925 -0 -0 -1.62656 -0.04837 0 0 -0.82372 0 0 0.02052 0.02318 0 1.47561 -0.39987 0 1.0402 0.00216 0.51303 -5.09435
TYR_130 -6.88946 0.66606 3.86336 -0.59398 0.14778 0.33599 2.62899 -2.30786 -0.01423 -0.15167 -2.0022 -0.28064 0 0 0 0 0 -0.01725 0.00185 0 2.3807 -0.18342 0.02984 1.2797 0.01144 0.41775 -0.67723
ILE_131 -6.76456 1.04276 0.91077 -0.64748 0.52268 0.14371 1.33767 -1.57331 -0.02155 -0.1448 -1.70415 0.01529 0 0 0 0 0 -0.03778 0.00995 1.19991 0 -0.54387 0 0.73287 0.04626 0.38333 -5.09231
VAL_132 -5.0383 0.42405 2.86759 -0.2773 0.19632 0.06391 2.3426 -1.90956 -0.00022 -0.00073 -2.76547 -0.36083 0 0 0 0 0 0.06289 0.01941 0.21133 0 -0.72435 0 1.9342 -0.22696 0.45427 -2.72716
ALA_133 -5.21133 0.54211 2.02329 -0.02312 0 0 2.52621 -1.91595 -0.01274 -0.05162 -2.67816 -0.31534 0 0 0 0 0 0.00525 0 0 0 0.17242 0 1.8394 0.02139 0.30853 -2.76966
ARG_134 -9.43297 0.6722 8.59594 -0.56925 0.06206 0.37848 4.3352 -3.83097 -0 -0 -5.18535 0.24725 0 0 0 -0.82348 0 -0.04033 0.35856 2.41277 0 0.04433 0 -1.2888 0.18623 0.54365 -3.3345
GLY_135 -5.17164 0.79554 4.06454 -0.00104 0 0 2.67659 -2.40581 -0.0021 -0.00897 -3.41441 -0.30923 0 0 0 0 0 -0.08572 0 0 0 -1.10855 0 0.83697 0.2772 0.5864 -3.27023
GLU_136 -6.4573 0.6509 6.08911 -0.22729 0.03563 0.32953 2.64161 -2.83627 -0.04658 -0.25822 -2.77825 -0.56904 0 0 0 0 0 -0.04503 0.07073 0 4.00549 0.25673 0 -2.7348 0.4905 0.31309 -1.06945
ILE_137 -9.41151 1.33355 1.48406 -0.46989 0.36763 0.08662 0.82957 -2.29469 -0 -0 -0.14157 0.42 0 0 0 0 0 -0.00815 0.02265 0.5153 0 -0.38085 0 0.73287 -0.01515 0.46589 -6.46367
ASN_138 -3.38528 0.3428 2.34193 -0.18932 0.03266 0.32468 0.79766 -1.41502 -0.01286 -0.12031 0.02772 -1.003 0 0 0 0 0 -0.09581 0.01137 0 2.23778 -1.02072 0 -0.93687 -0.51981 0.41264 -2.16976
ASN_139 -3.42657 0.45475 4.06574 -0.38787 0.02213 0.76331 1.07647 -1.69053 -0.00587 -0.02574 -0.973 -0.05437 0 0 0 0 0 -0.05091 0.00153 0 3.02681 0.13398 0 -0.93687 -0.03616 0.31069 2.26751
ASP:CtermProteinFull_140 -2.46099 0.47212 3.35605 -0.23143 0.00081 0.95337 0.93633 -1.35283 -0.00702 -0.04349 -1.50742 0.5581 0 0 0 0 0 0 0.01374 0 3.32197 0 0 -2.3716 0.27269 0.88787 2.79828
MET:NtermProteinFull_141 -0.83301 0.04474 0.74732 -0.61565 0.1509 0.23122 0.07157 -0.40708 -0.01526 -0.09805 -0.10715 0.98754 0 0 0 0 0 0.00756 0.01956 0.84851 0 0 0 0.60916 0 0.08505 1.72692
LEU_142 -4.54483 0.51671 0.68405 -0.46948 0.14878 0.10091 0.08065 -0.984 -0.01526 -0.09805 -0.39027 0.0733 0 0 0 0 0 -0.00442 0.14294 0.62884 0 -0.30034 0 0.18072 -0.12474 0.34203 -4.03246
THR_143 -5.28837 0.61023 4.4678 -0.10779 0.07122 0.06549 2.53661 -2.24218 -0.01051 -0.11521 -2.35748 -0.7273 0 0 0 0 0 0.20882 0.01703 0.07548 0 -0.53973 2.29611 -1.0874 -0.26463 0.42473 -1.96708
SER_144 -3.27802 0.30418 2.79709 -0.02381 0 0.02227 1.40475 -1.46612 -0 -0 -0.42564 -0.4631 0 0 0 0 0 -0.04176 0.00727 0.56318 0 0.3165 0.60317 -0.77834 -0.04441 0.53047 0.02768
TYR_145 -8.47062 1.09549 3.60279 -0.69395 0.07056 0.38251 2.51325 -2.60686 -0 -0 -0.667 -0.21898 0 0 0 0 0 -0.00605 0.01481 0 2.14435 0.0161 0.02848 1.2797 -0.10887 0.66643 -0.95784
VAL_146 -9.42459 1.59532 3.88991 -0.30076 0.19111 0.06436 3.2897 -3.10158 -0.00311 -0.01491 -1.32619 -0.25206 0 0 0 0 0 0.22762 0.00138 0.34313 0 -0.36763 0 1.9342 -0.20287 0.8719 -2.58508
LYS_147 -6.09089 0.36623 6.47113 -0.30759 0.03147 0.1406 2.57613 -2.96749 -0.01774 -0.14588 -2.52201 -0.00467 0 0 0 0 0 0.1652 0.04657 1.6706 0 -0.06038 0 -1.5107 -0.23091 0.75843 -1.63189
VAL_148 -7.37082 0.8032 5.33646 -0.31494 0.25773 0.07185 2.68934 -3.16489 -0.00217 -0.02202 -1.67071 -0.11779 0 0 0 0 0 0.01115 0.00013 0.0628 0 -0.28536 0 1.9342 -0.28749 0.55074 -1.51858
LEU_149 -9.08571 1.02559 3.90749 -0.46777 0.15917 0.10966 2.99904 -2.88068 -0.00012 -0.00049 -1.86144 0.20066 0 0 0 0 0 0.1397 0.01128 0.38543 0 -0.24123 0 0.18072 -0.18656 0.69059 -4.91466
GLU_150 -4.91939 0.37512 5.62727 -0.2081 0.02631 0.27632 2.15949 -2.67588 -0.01774 -0.14588 -1.95286 -0.52864 0 0 0 0 0 0.00129 0.02759 0 3.11269 -0.25237 0 -2.7348 -0.3538 0.61127 -1.57211
GLN_151 -4.25839 0.39238 4.43087 -0.26507 0.04033 0.19878 1.87425 -2.19219 -0 -0 -1.24515 -0.4601 0 0 0 0 0 -0.03765 0.10672 0 2.81811 -0.25752 0 -0.18838 -0.42935 0.45717 0.98481
ASN_152 -4.8856 0.40991 4.17652 -0.1893 0.04143 0.31056 1.37558 -2.2547 -0 -0 -1.29066 -0.41804 0 0 0 0 0 -0.08523 0.00175 0 2.04223 -0.41255 0 -0.93687 -0.50711 0.31344 -2.30863
ASN_153 -2.59423 0.2043 3.24691 -0.19405 0.03509 0.32932 1.22377 -1.6155 -0 -0 -1.43957 -1.01452 0 0 0 0 0 -0.10739 0.01103 0 1.92795 -1.01792 0 -0.93687 -0.7776 0.2242 -2.49509
LEU_154 -5.22119 0.62356 2.46651 -0.49198 0.29369 0.09028 1.16621 -1.65382 -0.00012 -0.00049 -0.89277 0.26443 0 0 0 0 0 -0.02026 0.11594 0.3782 0 -0.30271 0 0.18072 -0.53709 0.41523 -3.12564
ARG_155 -1.95956 0.08874 1.31628 -0.56408 0.10705 0.34626 0.15969 -0.7227 -0.00739 -0.08149 -0.15187 0.43857 0 0 0 0 0 -0.05193 0.056 1.89478 0 0.06707 0 -1.2888 0.0053 0.3828 0.03472
LEU_156 -5.7345 0.92062 0.25215 -0.59602 0.27805 0.15002 0.30449 -1.06469 -0 -0 -0.09957 0.31004 0 0 0 0 0 -0.05124 0.00339 0.58109 0 -0.37854 0 0.18072 0.03618 0.16502 -4.74279
THR_157 -4.987 0.45411 4.07478 -0.11052 0.09529 0.08177 2.36998 -1.98153 -0.0084 -0.0873 -1.99709 -0.70605 0 0 0 0 0 0.12641 0.00631 0.09196 0 -0.51362 2.27798 -1.0874 -0.2312 0.28833 -1.84318
LYS_158 -4.30189 0.68428 4.17361 -0.47054 0.15109 0.30659 1.62511 -1.89335 -0 -0 -1.34569 -0.26584 0 0 0 0 0 0.2083 0.02999 1.94665 0 -0.02524 0 -1.5107 5.48322 1.47918 6.27476
PRO_159 -4.861 0.78513 3.43609 -0.07415 0 0.0452 1.46591 -1.50154 -0 -0 -0.8024 0.61819 0 0 0 0 0 -0.13228 0.00353 0.45978 0 -0.3004 0 -2.4119 5.47093 1.61226 3.81336
ARG_160 -8.85931 0.42134 7.37699 -0.60259 0.09122 0.3376 4.0002 -3.67319 -0.01068 -0.04175 -1.93967 0.12176 0 0 0 0 0 0.09955 0.06577 2.65125 0 -0.13009 0 -1.2888 -0.23027 0.53448 -1.07619
ILE_161 -7.35632 0.56079 3.59937 -0.49165 0.35014 0.09772 2.37238 -2.52825 -0.00523 -0.07828 -1.72958 -0.03175 0 0 0 0 0 -0.04772 0.11233 0.47006 0 -0.45519 0 0.73287 0.0496 0.5952 -3.78349
ALA_162 -4.99554 0.27333 3.49405 -0.02122 0 0 2.12919 -2.34431 -0.00201 -0.01377 -1.85692 -0.33445 0 0 0 0 0 -0.01409 0 0 0 -0.20192 0 1.8394 -0.1138 0.52578 -1.63628
LEU_163 -9.98254 1.51575 3.31341 -0.67243 0.18312 0.22629 2.97791 -2.9743 -0 -0 -2.17411 0.12126 0 0 0 0 0 0.02485 0.00496 0.80151 0 -0.20552 0 0.18072 -0.1723 0.40475 -6.42668
LEU_164 -9.84834 1.72345 3.96843 -0.50431 0.32071 0.13173 2.70295 -3.10405 -0 -0 -2.26893 0.19801 0 0 0 0 0 0.13931 0.21626 0.28778 0 -0.30528 0 0.18072 -0.17853 0.93043 -5.40968
LYS_165 -4.96253 0.39137 5.4155 -0.4148 0.05541 0.22304 2.64126 -2.54596 -0 -0 -1.88023 -0.12253 0 0 0 0 0 -0.02571 0.00412 1.9729 0 0.03234 0 -1.5107 -0.30621 0.89597 -0.13677
CYS_166 -8.17255 0.80746 5.56413 -0.07516 0 0.04056 2.68024 -2.82611 -0.01517 -0.14119 -2.36804 -0.06362 0 0 0 0 0 0.10918 0.17442 0.61775 0 0.31601 0 3.6196 -0.24275 0.48018 0.50494
LEU_167 -9.6469 1.59598 4.0901 -0.48947 0.24085 0.12692 2.70302 -3.13159 -0.01481 -0.05442 -0.35302 0.16389 0 0 0 0 0 0.22833 0.54756 0.31496 0 -0.3148 0 0.18072 -0.30597 0.79782 -3.32081
ILE_168 -6.12655 0.8814 4.18695 -0.66873 0.59336 0.1468 2.23216 -2.39554 -0 -0 -0.60705 0.23485 0 0 0 0 0 -0.02369 0.01125 0.56652 0 -0.42227 0 0.73287 -0.18884 1.05642 0.20991
GLU_169 -3.47538 0.25538 3.92212 -0.21237 0.02648 0.28773 1.7679 -1.87743 -0.03264 -0.29823 -1.81484 -0.60938 0 0 0 0 0 -0.03549 0.07893 0 3.04235 -0.34493 0 -2.7348 -0.3416 0.726 -1.67019
HIS_170 -8.90231 0.76783 7.14111 -0.47511 0.12081 0.50826 2.80056 -3.68691 -9e-05 -0.00217 -1.18484 -0.5366 0 0 0 0 0 0.36719 0.01965 0 2.88654 -0.18074 0 -0.45461 -0.02855 0.45043 -0.38954
GLN_171 -3.41437 0.45153 2.86399 -0.84011 0.13019 0.89839 0.8399 -1.50825 -0 -0 -0.5355 -1.02745 0 0 0 0 0 0.08151 0.05556 0 2.87816 -0.21382 0 -0.18838 0.15033 0.47738 1.09905
ASP_172 -4.01212 0.28194 4.52556 -0.1073 0.00705 0.31399 1.63825 -2.11015 -0.04062 -0.24161 -2.36619 -1.12891 0 0 -0.83976 0 0 0.0364 0.00121 0 2.3692 -0.34902 0 -2.3716 -0.23902 0.383 -4.2497
TRP_173 -11.829 1.29946 3.53224 -0.8966 0.03124 0.30771 1.32156 -2.98474 -0.02658 -0.25735 -2.23968 -0.17435 0 0 -0.83976 -0.42378 0 -0.05113 0.01591 0 1.52856 -0.09944 0 1.6906 -0.13629 0.47589 -9.7555
HIS_D_174 -7.58322 0.63957 6.18844 -0.38405 0.01004 0.43081 2.80928 -3.2057 -0.02655 -0.14921 -3.57982 -0.24316 0 0 0 0 0 0.32008 0.0274 0 1.85065 -0.21512 0 -0.45461 -0.17532 0.5318 -3.2087
ASN_175 -7.31066 0.79832 6.2078 -0.35016 0.08024 0.63583 3.36802 -3.14826 -0.02042 -0.24386 -3.54999 -0.23187 0 0 -1.64703 0 0 -0.02034 0.02421 0 1.33467 -0.26943 0 -0.93687 -0.13516 0.76009 -4.65486
LEU_176 -6.66115 0.51465 4.65369 -0.64458 0.29928 0.19083 2.70505 -2.55144 -0 -0 -1.22305 -0.04774 0 0 0 0 0 0.0127 0.20767 1.40606 0 -0.31247 0 0.18072 -0.19891 0.83804 -0.63064
SER_177 -4.01807 0.21353 4.52062 -0.02306 0 0.02113 1.83123 -2.15361 -0 -0 -1.90237 -0.36066 0 0 0 0 0 0.02708 0.00443 0.47298 0 0.3118 0.6294 -0.77834 -0.15795 0.39017 -0.97171
GLN_178 -6.16899 0.28787 6.57211 -0.23476 0.02932 0.18813 3.22528 -3.02961 -0.00781 -0.1259 -3.31601 -0.43159 0 0 -1.64703 0 0 0.04044 0.16728 0 2.81633 -0.05968 0 -0.18838 -0.06933 0.32872 -1.62363
ILE_179 -9.10834 1.06538 3.36731 -0.52278 0.49214 0.10422 2.53491 -2.73782 -0.00854 -0.0962 -2.07933 -0.0233 0 0 0 0 0 -0.04253 0.03216 0.52493 0 -0.48714 0 0.73287 -0.05983 0.48337 -5.82852
LYS_180 -8.14285 0.56514 6.2447 -0.29959 0.02371 0.12918 2.81629 -3.04733 -0 -0 -2.45197 -0.02347 0 0 0 0 0 0.00726 0.09927 1.69844 0 -0.02462 0 -1.5107 -0.20001 0.41277 -3.70377
THR_181 -4.31488 0.18953 5.35378 -0.19752 0.104 0.06975 2.60591 -2.50227 -0 -0 -2.60042 -0.06138 0 0 0 0 0 -0.01625 0.00438 0.05753 0 -0.02326 2.29092 -1.0874 -0.14067 0.24684 -0.02141
HIS_D_182 -6.28056 0.48943 5.42634 -0.81127 0.08632 0.89959 2.77679 -2.84779 -0 -0 -3.13766 -0.28109 0 0 0 0 0 -0.00903 0.00047 0 1.77294 -0.19831 0 -0.45461 0.16766 0.26088 -2.1399
LEU_183 -9.41579 1.47146 4.07618 -0.52168 0.3886 0.13445 2.66493 -3.22119 -0 -0 -1.96271 0.22446 0 0 0 0 0 0.33752 0.01305 0.32793 0 -0.29553 0 0.18072 -0.08333 0.86253 -4.81841
ASP_184 -4.55124 0.32494 5.35694 -0.21667 0.00072 0.70955 2.03509 -2.53853 -0.0339 -0.23732 -2.1614 -0.05194 0 0 0 0 0 0.06849 0.00106 0 3.32551 0.04245 0 -2.3716 -0.35774 0.87937 0.22376
LEU_185 -3.43959 0.35326 3.80665 -0.46472 0.1911 0.10062 1.45975 -1.90593 -0 -0 -0.32107 0.21656 0 0 0 0 0 -0.03753 0.06834 0.53387 0 -0.19634 0 0.18072 -0.04635 0.34971 0.84906
ALA_186 -2.99012 0.21472 1.93737 -0.02379 0 0 1.27503 -1.43681 -0 -0 -1.03177 -0.33337 0 0 0 0 0 -0.06094 0 0 0 -0.25894 0 1.8394 -0.12986 0.38146 -0.61761
ASN_187 -5.62177 0.41312 5.17309 -0.36168 0.07097 0.7332 1.95026 -2.38576 -0 -0 -2.04554 -0.74114 0 0 0 0 0 0.06579 0.00221 0 1.84518 -0.81934 0 -0.93687 0.40195 0.42395 -1.83236
GLN_188 -3.1721 0.69561 3.96782 -0.42113 0.15146 0.28429 1.15904 -1.7525 -0.0339 -0.23732 -0.33436 -0.75271 0 0 0 0 0 -0.05471 0.04613 0 3.49938 -0.14684 0 -0.18838 6.3761 1.42291 10.5088
PRO_189 -2.24042 0.67385 1.56181 -0.07731 0 0.04633 0.25204 -0.62653 -0 -0 -0.32794 0.57431 0 0 0 0 0 -0.1901 0.0008 0.42145 0 -0.58473 0 -2.4119 5.53814 1.56738 4.17718
SER_190 -2.99115 0.21723 3.52677 -0.03251 0.00024 0.05698 1.45221 -1.54294 -0.00213 -0.04672 -0.23876 -0.86681 0 0 0 0 0 0.00688 0.00061 0.60792 0 0.36737 0.60236 -0.77834 -0.10955 0.4186 0.64828
THR_191 -3.59321 0.38608 3.28704 -0.23002 0.26307 0.10511 2.33408 -1.87162 -0 -0 -0.92775 -1.22108 0 0 -0.42832 0 0 -0.0222 0.08917 1.79225 0 0.16554 2.30073 -1.0874 -0.11228 0.31328 1.54248
LEU_192 -5.59973 0.72726 3.36887 -0.48505 0.19009 0.11557 2.09183 -1.94197 -0 -0 -1.25855 0.20693 0 0 0 0 0 -0.02784 0.22103 0.29475 0 -0.22065 0 0.18072 -0.33929 0.43955 -2.03648
ALA_193 -3.20646 0.36191 3.27752 -0.02357 0 0 1.82822 -1.81254 -0 -0 -1.37907 -0.38456 0 0 -0.42832 0 0 -0.08428 0 0 0 -0.35912 0 1.8394 -0.53574 0.28384 -0.62278
SER_194 -4.45579 0.48846 4.90402 -0.02807 0.00723 0.0271 2.60381 -2.45335 -0.00213 -0.04672 -2.005 -0.20448 0 0 0 0 0 0.06333 0.01417 0.86129 0 -0.29409 0.60926 -0.77834 -0.71601 0.25872 -1.14656
ILE_195 -8.88755 1.36802 3.60898 -0.50333 0.38191 0.09235 2.73702 -2.80162 -0 -0 -1.67491 0.04709 0 0 0 0 0 0.00632 0.01614 0.57625 0 -0.49907 0 0.73287 -0.29694 0.59341 -4.50305
TYR_196 -7.0586 0.38461 5.35448 -0.90512 0.04276 0.3283 2.41055 -2.76449 -0.01155 -0.16192 -1.43141 -0.29271 0 0 0 0 0 -0.00529 0.07628 0 1.82212 -0.34226 0.02544 1.2797 0.07484 0.61149 -0.56279
ASN_197 -4.90419 0.20585 5.13278 -0.17834 0.03175 0.26455 2.15239 -2.58635 -0.01349 -0.14633 -1.72126 -0.28121 0 0 0 0 0 -0.03098 0.00085 0 1.42844 0.46993 0 -0.93687 0.08572 0.46742 -0.55934
ASN_198 -7.63123 0.60469 7.38507 -0.1849 0.05978 0.28568 3.1204 -3.71201 -0.00986 -0.03841 -2.68401 -0.31575 0 0 0 0 0 0.13492 0.00696 0 1.4443 0.16653 0 -0.93687 0.07652 0.48424 -1.74397
LEU_199 -10.7309 2.01357 2.78359 -0.484 0.22336 0.11075 2.97221 -3.05677 -0 -0 -2.23168 0.22092 0 0 0 0 0 0.08931 0.45757 0.45447 0 -0.25088 0 0.18072 -0.11985 0.59212 -6.77546
ARG_200 -8.213 0.47612 7.45067 -0.63297 0.11293 0.3714 3.26481 -3.53682 -0.01349 -0.14633 -3.20145 0.40091 0 0 -0.61179 0 0 0.078 0.0744 2.40869 0 -0.13266 0 -1.2888 -0.36419 0.6513 -2.85228
ILE_201 -7.09582 0.57232 5.78482 -0.49665 0.34287 0.10193 3.4509 -3.10753 -0 -0 -1.74629 0.01176 0 0 0 0 0 -0.06068 0.01977 0.55268 0 -0.44281 0 0.73287 -0.24572 0.4416 -1.18397
LEU_202 -10.5104 0.92051 4.27933 -0.4889 0.19314 0.11749 3.24673 -3.31135 -0.01352 -0.06591 -3.18895 0.2018 0 0 0 0 0 0.17416 0.01088 0.28141 0 -0.28071 0 0.18072 -0.18212 0.51101 -7.9247
ALA_203 -6.3653 0.96827 5.14509 -0.02037 0 0 2.73508 -3.19101 -0 -0 -2.33778 -0.3492 0 0 0 0 0 0.01611 0 0 0 -0.00832 0 1.8394 -0.1957 0.5948 -1.16893
LYS_204 -3.86952 0.24973 4.47409 -0.30002 0.0226 0.12926 1.65552 -1.98238 -0 -0 -0.82865 -0.00433 0 0 0 0 0 -0.04596 0.01239 1.71515 0 -0.06836 0 -1.5107 -0.30178 0.43312 -0.21983
LEU_205 -6.09563 0.81038 2.47138 -0.52625 0.16682 0.15653 1.21018 -1.9463 -0 -0 -1.10643 0.14872 0 0 0 0 0 -0.06377 0.07259 0.10685 0 -0.09782 0 0.18072 -0.52691 0.50471 -4.53423
LYS_206 -4.65929 0.49809 6.18773 -0.51406 0.14824 0.33035 2.39357 -2.69163 -0.0205 -0.12746 -5.05518 -0.16846 0 0 -0.72455 0 0 0.06475 0.01935 1.73844 0 -0.14664 0 -1.5107 -0.29106 0.69279 -3.83623
LEU_207 -8.52777 0.93419 2.26674 -0.47767 0.21309 0.11239 2.21269 -2.24172 -0 -0 -1.80639 0.00658 0 0 0 0 0 0.14038 0.11318 2.52264 0 -0.25538 0 0.18072 0.02147 0.58023 -4.00464
ILE_208 -9.30058 1.17673 2.32809 -0.56614 0.57709 0.14851 1.32619 -2.54167 -0.01459 -0.0881 -0.52771 -0.14209 0 0 0 0 0 0.1323 0.2162 0.46621 0 -0.10405 0 0.73287 -0.02467 0.61154 -5.59388
ASN_209 -5.32587 0.50034 4.4946 -0.17989 0.04348 0.24743 2.43013 -2.3552 -0.03925 -0.25644 -2.45969 -0.48473 0 0 0 0 0 0.00176 0.00091 0 3.24233 0.42457 0 -0.93687 0.05877 0.51651 -0.0771
ILE_210 -8.4544 1.95338 0.65664 -0.49321 0.60453 0.10528 0.6865 -1.79559 -0.02198 -0.12113 -1.00795 0.02891 0 0 0 0 0 0.01885 0.08076 0.31271 0 -0.58295 0 0.73287 0.02464 0.62018 -6.65196
PHE_211 -9.15963 1.5767 2.16198 -0.5657 0.3406 0.25108 2.37307 -2.41535 -0.0038 -0.01212 -2.47603 -0.0619 0 0 0 0 0 -0.04738 0.08938 0 3.89239 -0.05271 0 1.0402 -0.20906 0.9495 -2.32878
VAL_212 -6.82272 0.94926 1.87354 -0.26251 0.17501 0.05258 2.18766 -2.11899 -0 -0 -1.09267 -0.2898 0 0 0 0 0 -0.05602 0.45781 0.26033 0 -0.77887 0 1.9342 -0.29276 0.82706 -2.99689
ASP_213 -6.18403 1.16374 7.246 -0.10432 0.0309 0.28737 2.66564 -3.03472 -0.02621 -0.16215 -2.52182 -0.23826 0 0 0 -0.46573 0 0.37151 0.18718 0 1.9413 0.05412 0 -2.3716 -0.37794 1.22017 -0.31884
PRO_214 -5.36004 0.88622 2.90766 -0.11586 0.00012 0.08514 0.76337 -1.19776 -0 -0 -0.53541 0.28596 0 0 -0.36732 0 0 -0.05811 0.0092 0.19031 0 -1.11979 0 -2.4119 -0.55192 1.21797 -5.37216
GLU_215 -5.54312 0.44149 4.74558 -0.24061 0.07131 0.42979 1.40183 -2.12588 -0.00034 -0.00541 -2.05288 -0.44623 0 0 -0.61534 0 0 -0.09152 0.13439 0 2.74933 0.03577 0 -2.7348 -0.44572 0.54696 -3.7454
ARG_216 -8.99625 0.95531 9.62711 -0.761 0.13054 0.53286 3.50317 -3.82239 -0.01884 -0.08317 -3.17012 0.21733 0 0 -0.36732 -2.19998 0 0.02005 0.49227 1.83436 0 0.30982 0 -1.2888 0.58498 0.60134 -1.89874
PHE_217 -4.74327 0.26454 2.48026 -1.10103 0.41876 0.52631 1.00867 -1.50114 -0 -0 -0.5687 -0.8732 0 0 -0.46269 0 0 0.0379 0.03498 0 2.9985 -0.18385 0 1.0402 0.55447 0.70264 0.63335
GLU_218 -5.76958 0.4767 5.76471 -0.21734 0.04567 0.33678 2.17072 -2.46601 -0.01647 -0.13735 -1.97718 -0.45984 0 0 0 -0.55828 0 0.17875 0.21432 0 3.8676 -0.05706 0 -2.7348 -0.313 0.46709 -1.18456
THR_219 -7.34898 1.1914 3.32839 -0.16188 0.09297 0.05494 2.92803 -2.48092 -0.00954 -0.13003 -2.12864 -0.34994 0 0 -0.46269 0 0 -0.01059 0.00721 0.35195 0 -0.22092 2.44674 -1.0874 -0.19311 0.58318 -3.59983
TYR_220 -10.1144 1.39686 5.38191 -0.73096 0.37835 0.40974 3.29184 -3.50873 -0.02835 -0.28501 -3.97484 -0.10356 0 0 0 -0.46573 0 0.17741 0.07574 0 2.07042 -0.31977 0.16978 1.2797 -0.10655 1.02258 -3.98353
TYR_221 -11.6458 2.09599 2.35706 -0.73259 0.22221 0.45359 3.12952 -2.91387 -0.01609 -0.15288 -2.51036 -0.12854 0 0 0 0 0 -0.00152 0.31491 0 1.86338 -0.36976 0.03549 1.2797 -0.30748 1.06039 -5.96664
CYS_222 -7.70261 0.63309 4.95613 -0.05812 1e-05 0.03732 2.4398 -2.51985 -0.01408 -0.12099 -3.10077 -0.37362 0 0 0 0 0 0.00148 0.00855 0.31583 0 -0.21664 0 3.6196 0.06949 0.62907 -1.39629
LEU_223 -7.6936 0.65465 3.76882 -0.74365 0.40545 0.35562 2.48632 -2.58838 -0.02191 -0.11762 -2.3234 0.01162 0 0 -0.60998 0 0 -0.01099 0.15254 2.17631 0 0.11889 0 0.18072 0.0778 0.49382 -3.22699
ARG_224 -6.04684 0.63865 5.47571 -0.52868 0.07491 0.28215 1.9091 -2.55287 -0 -0 -2.58923 0.66282 0 0 -0.72455 0 0 -0.04481 0.22024 1.99729 0 0.02132 0 -1.2888 -0.43636 0.5008 -2.42915
HIS_D_225 -4.94705 0.23319 4.51537 -0.73171 0.04594 0.93638 1.99699 -2.1794 -0.02969 -0.21526 -1.05112 -0.44217 0 0 -0.60998 0 0 -0.00643 0.06267 0 1.67579 -0.35636 0 -0.45461 -0.10826 0.33439 -1.33133
ALA_226 -2.17472 0.23596 2.2616 -0.0246 0 0 0.96594 -1.19546 -0 -0 -0.83495 -0.22595 0 0 -0.46296 0 0 -0.04445 0 0 0 -0.05212 0 1.8394 -0.26826 0.16437 0.1838
GLU_227 -2.5524 0.1504 3.45645 -0.32625 0.04911 0.41347 0.78499 -1.46243 -0.00871 -0.09111 -1.2637 -0.30125 0 0 0 0 0 -0.01265 0.00658 0 3.7678 -0.0045 0 -2.7348 -0.68494 0.27208 -0.54187
HIS_D_228 -6.53371 0.502 4.7252 -0.34641 0.00517 0.39982 1.45599 -2.51259 -0 -0 -1.52742 -0.6784 0 0 -0.46296 0 0 0.05099 0.18481 0 2.23267 -0.26826 0 -0.45461 -0.3711 0.58474 -3.01409
ASN_229 -6.71158 0.7679 6.10329 -0.32406 0.02384 0.57941 3.46662 -3.03679 -0.01316 -0.06342 -3.47303 -0.39848 0 0 0 -2.06227 0 0.09126 0.11425 0 3.45237 -0.06926 0 -0.93687 -0.09363 1.56018 -1.02345
HIS_D_230 -9.42145 1.47724 6.53741 -0.34144 0.01638 0.40605 2.91518 -3.66122 -0.00052 -0.00278 -3.15393 -0.49662 0 0 0 -0.42378 0 0.12999 0.03848 0 2.22085 -0.2577 0 -0.45461 -0.09766 1.8096 -2.76053
ILE_231 -9.50694 1.33124 2.35192 -0.4595 0.39298 0.0949 2.73978 -2.6205 -0.01316 -0.06342 -2.39417 0.11647 0 0 0 0 0 -0.04306 0.04099 0.42292 0 -0.76655 0 0.73287 -0.40421 0.95091 -7.09654
TYR_232 -8.38722 0.69645 5.85374 -0.78348 0.04474 0.07383 4.56697 -3.41687 -0.00046 -0.00157 -3.21115 -0.39834 0 0 0 0 0 -0.01885 0.00019 0 3.04563 -0.20787 0.07794 1.2797 -0.40496 0.62046 -0.57113
LEU_233 -8.50385 1.14209 3.49657 -0.6048 0.2566 0.19516 2.68996 -2.72341 -0.01009 -0.10508 -1.10316 0.13092 0 0 0 0 0 -0.02995 0.3414 1.73506 0 -0.11564 0 0.18072 -0.44565 0.64874 -2.82439
PHE_234 -9.00391 0.99265 5.36552 -0.69902 0.07626 0.17719 2.05508 -3.0221 -0.01678 -0.10418 -1.86771 -0.56929 0 0 0 0 0 0.17812 0.08156 0 2.92497 -0.11742 0 1.0402 -0.27735 0.7846 -2.0016
ASP_235 -3.31276 0.2954 3.77927 -0.27096 0.05919 0.91989 1.88344 -1.74609 -0.03411 -0.12394 -3.11368 -2.53219 0 0 0 -1.6417 0 0.31462 0.21207 0 4.20831 -0.62124 0 -2.3716 0.00056 1.11224 -2.98331
GLU_236 -3.0756 0.39888 2.75671 -0.36052 0.07014 0.51905 0.68498 -1.31123 -0.00787 -0.10719 -1.26162 -0.42901 0 0 0 0 0 -0.05542 0.19791 0 4.21669 0.1626 0 -2.7348 0.06961 0.9729 0.70621
VAL_237 -3.48602 0.24688 1.95089 -0.318 0.22954 0.06975 0.57953 -1.26025 -0.02502 -0.18593 -0.1295 -0.41502 0 0 0 0 0 0.14227 0.00026 0.10557 0 -0.44527 0 1.9342 -0.11755 0.40707 -0.71659
LYS_238 -1.14119 0.1377 0.78993 -0.36461 0.03822 0.17549 0.06183 -0.41345 -0 -0 0.04554 0.03324 0 0 0 0 0 -0.04025 0.00341 1.78174 0 0.09344 0 -1.5107 -0.26031 0.29314 -0.27683
GLN_239 -3.76942 0.42758 2.76776 -0.58117 0.06876 0.35765 1.28489 -1.41337 -0.01268 -0.13333 -1.35756 -0.9879 0 0 -1.15285 0 0 0.07091 0.21437 0 2.59988 0.34082 0 -0.18838 0.62267 0.41099 -0.43038
GLN_240 -4.41654 0.72666 2.62954 -0.35265 0.07005 0.19645 1.50243 -1.57281 -0.02031 -0.1199 -1.50267 -0.03482 0 0 -1.15285 0 0 -0.01412 0.10992 0 2.80236 0.11137 0 -0.18838 0.40228 0.41886 -0.40511
PHE_241 -4.68055 0.42244 1.13727 -0.54955 0.01901 0.19355 0.43363 -1.14279 -0.02031 -0.1199 -0.26611 0.09814 0 0 0 0 0 -0.0268 0.37524 0 2.38652 -0.06058 0 1.0402 -0.45564 0.41727 -0.79896
PHE_242 -7.65707 0.68373 2.7336 -0.5776 0.02485 0.31681 1.83915 -2.19605 -0 -0 -1.19527 0.14371 0 0 0 0 0 0.29879 0.0461 0 2.01815 -0.3106 0 1.0402 -0.35566 0.55392 -2.59324
THR_243 -4.57722 0.50796 1.41665 -0.15088 0.05912 0.055 0.69782 -1.20282 -0 -0 -0.55015 -0.33855 0 0 0 0 0 -0.00042 0.0748 0.22012 0 -0.11753 2.27369 -1.0874 -0.07986 0.70502 -2.09466
LEU_244 -7.04119 1.09222 2.92391 -0.51896 0.20873 0.1374 2.55147 -2.10387 -0 -0 -2.15193 0.05475 0 0 0 0 0 0.13077 0.21637 0.99515 0 -0.22559 0 0.18072 0.57924 1.31122 -1.65958
PRO_245 -4.27036 0.78448 1.23124 -0.20806 0.0196 0.15365 0.28513 -0.84408 -0 -0 -0.64835 -0.17722 0 0 0 0 0 -0.009 0.01227 0.56051 0 0.21554 0 -2.4119 0.83841 1.11602 -3.35213
LEU_246 -8.07071 0.91974 4.44946 -0.59309 0.30893 0.10435 2.32938 -2.738 -0.00871 -0.09111 -2.28475 0.32366 0 0 0 0 0 0.14573 0.45548 1.51489 0 -0.23107 0 0.18072 0.22256 0.59393 -2.46861
THR_247 -1.74545 0.13312 1.41846 -0.13608 0.09463 0.07998 0.17379 -0.81195 -0 -0 -0.41183 -1.04284 0 0 0 0 0 -0.05423 0 0.01513 0 -0.40709 2.27107 -1.0874 -0.31905 0.67328 -1.15645
ASP_248 -3.26742 0.23182 5.18208 -0.19436 0.03388 0.61055 2.89692 -2.13109 -0.00068 -0.01021 -3.26761 -1.23091 0 0 -0.72078 -0.81907 0 -0.04862 0.10536 0 2.0978 -0.76681 0 -2.3716 -0.39465 0.51848 -3.54692
GLY_249 -2.70299 0.21185 3.50894 -5e-05 0 0 1.79203 -1.58607 -0 -0 -1.81722 -0.39845 0 0 0 0 0 -0.09552 0 0 0 0.20007 0 0.83697 -0.16669 0.3936 0.17648
GLN_250 -5.41908 0.60035 5.34642 -0.32727 0.03704 0.28325 3.19842 -2.58742 -0 -0 -3.86279 -0.21179 0 0 -0.72078 -0.81907 0 -0.06194 0.02061 0 3.9537 -0.26417 0 -0.18838 -0.18223 0.56479 -0.64035
ILE_251 -9.10014 1.08478 2.60033 -0.49815 0.41567 0.10341 1.99551 -2.50723 -0 -0 -0.91045 -0.12611 0 0 0 0 0 -0.06939 0.01946 0.51318 0 -0.47183 0 0.73287 -0.17429 0.74322 -5.64917
LYS_252 -6.17928 0.53195 5.72559 -0.4027 0.06036 0.19652 2.07585 -2.68971 -0.00068 -0.01021 -2.09249 0.13728 0 0 0 0 0 0.10158 0.02969 1.87299 0 -0.0459 0 -1.5107 -0.2763 0.54893 -1.92722
THR_253 -4.72523 0.33225 5.85967 -0.19741 0.09694 0.07007 2.9126 -2.63314 -0 -0 -2.98137 -0.11639 0 0 0 0 0 0.12949 0.00443 0.08212 0 -0.02078 2.27512 -1.0874 -0.25754 0.38725 0.13069
LEU_254 -8.19881 1.03793 5.63805 -0.48767 0.22401 0.11569 3.04678 -3.15436 -0 -0 -2.51833 0.23219 0 0 0 0 0 0.03576 0.06684 0.29808 0 -0.29567 0 0.18072 -0.1303 0.50001 -3.40907
LEU_255 -9.25703 0.97863 4.44108 -0.49902 0.21907 0.11594 3.21943 -3.24975 -0.01191 -0.10142 -3.05509 0.23468 0 0 0 0 0 0.0701 0.08263 0.38287 0 -0.26365 0 0.18072 -0.32439 0.69223 -6.14487
GLU_256 -4.70199 0.2731 5.16857 -0.33989 0.06976 0.39744 2.55198 -2.55461 -0 -0 -2.61231 -0.62551 0 0 0 0 0 0.02309 0.01473 0 3.39204 -0.206 0 -2.7348 -0.40639 0.5406 -1.7502
THR_257 -4.85946 0.26938 5.95193 -0.20365 0.11275 0.07357 3.12461 -2.73543 -0 -0 -3.80983 -0.1149 0 0 0 0 0 0.01996 0 0.08618 0 0.01412 2.34493 -1.0874 -0.24113 0.26334 -0.79104
GLN_258 -8.67326 0.50649 7.05351 -0.26628 0.0461 0.19502 3.32308 -3.57665 -0.01191 -0.10142 -2.26246 -0.42824 0 0 0 0 0 -0.00381 0.01678 0 2.68847 -0.06048 0 -0.18838 -0.08714 0.30992 -1.52067
ASN_259 -9.51974 0.77088 7.40026 -0.21788 0.01706 0.28227 4.13872 -4.17547 -0 -0 -3.51306 -0.23922 0 0 0 0 0 0.14645 0.05023 0 3.20731 0.32186 0 -0.93687 -0.03721 0.38823 -1.91617
HIS_260 -3.71131 0.20795 4.93681 -0.63791 0.00981 0.63091 2.06925 -2.31809 -0 -0 -1.97942 -0.37036 0 0 0 0 0 0.00699 0.00057 0 1.55372 -0.22988 0 -0.45461 0.15061 0.31577 0.1808
THR_261 -3.3104 0.13881 4.22902 -0.20375 0.12127 0.07348 1.83499 -1.91476 -0 -0 -2.01304 0.01142 0 0 0 0 0 -0.03876 0.02099 0.10338 0 0.08587 2.28396 -1.0874 0.11651 0.28378 0.73537
SER_262 -3.98717 0.43493 3.51943 -0.02959 0.03545 0.03017 1.39737 -1.84056 -0.01286 -0.12031 -0.93634 -0.14727 0 0 0 0 0 -0.07622 0.03538 0.7003 0 -0.14189 0.61556 -0.77834 -0.13458 0.42991 -1.00664
LYS_263 -4.76332 0.36662 5.70244 -0.33498 0.06011 0.21552 2.59243 -2.59962 -0.01034 -0.04995 -4.04961 -0.38863 0 0 0 0 0 -0.09275 0.01392 1.45795 0 -0.09879 0 -1.5107 -0.16738 0.46964 -3.18744
VAL_264 -8.60406 1.35327 2.80276 -0.28657 0.24606 0.06105 2.10473 -2.77125 -0 -0 -1.57918 -0.17427 0 0 0 0 0 0.04037 0.08747 0.29304 0 -0.74578 0 1.9342 -0.2026 0.54677 -4.89397
LYS_265 -4.58245 0.54248 5.05323 -0.36377 0.03584 0.18256 2.30123 -2.21136 -0.0439 -0.16992 -2.33848 -0.01595 0 0 0 0 0 -0.06669 0.04171 1.71099 0 0.17597 0 -1.5107 -0.17551 0.69074 -0.74398
LEU_266 -6.31616 0.55786 1.85337 -0.55529 0.11976 0.13087 0.59466 -1.85094 -0 -0 0.07172 0.27575 0 0 0 0 0 -0.04851 0.12866 0.52051 0 -0.27136 0 0.18072 -0.07178 0.55667 -4.12349
ASN_267 -4.85048 0.2773 3.39669 -0.19175 0.01613 0.31567 1.47431 -1.83441 -0.03635 -0.25929 -0.6558 -0.56984 0 0 0 0 0 -0.04398 0.00712 0 3.22762 0.22869 0 -0.93687 0.35598 0.31628 0.23703
ASP_268 -4.73986 0.26715 6.27327 -0.10518 0.00728 0.309 3.51892 -2.77951 -0.02533 -0.14102 -5.61498 -1.2364 0 0 -0.8318 0 0 -0.00223 0.04918 0 2.26747 -0.17364 0 -2.3716 0.5082 0.27329 -4.5478
PHE_269 -6.11987 0.61351 1.55808 -0.98221 0.12828 0.62176 1.23858 -1.40489 -0 -0 -2.02599 -0.05809 0 0 -0.8318 0 0 0.06072 0.075 0 1.61155 -0.3756 0 1.0402 0.05894 0.57355 -4.21828
TYR_270 -7.51575 0.73801 3.10833 -0.70796 0.14977 0.13369 2.71423 -2.2024 -0.00787 -0.08121 -2.40815 -0.31086 0 0 0 0 0 -0.04685 0.01914 0 3.19042 -0.19515 0.01038 1.2797 0.25772 0.54425 -1.33056
ILE_271 -6.81215 0.85829 0.57803 -0.50137 0.38941 0.13448 1.15616 -1.43981 -6e-05 -0.0012 -1.37364 -0.21983 0 0 0 0 0 0.03721 0.30517 0.27878 0 -0.63663 0 0.73287 0.1116 0.54115 -5.86156
VAL_272 -6.51586 0.66534 2.61792 -0.3796 0.30737 0.09632 2.52113 -2.18105 -0.00385 -0.0124 -2.76373 -0.32859 0 0 0 0 0 0.13632 0.00277 1.00871 0 -0.63477 0 1.9342 -0.27271 0.71209 -3.09039
ALA_273 -5.76502 0.76163 1.88511 -0.02506 0.00049 0 2.63798 -2.01601 -0.00516 -0.02041 -2.39952 -0.31425 0 0 0 0 0 0.00104 0 0 0 0.15354 0 1.8394 0.01082 0.72162 -2.5338
ARG_274 -9.69745 1.00309 7.68967 -0.65544 0.12994 0.4093 4.0094 -3.70096 -0.0442 -0.22902 -3.93691 0.16604 0 0 0 0 0 -0.04461 0.13073 2.50553 0 0.05323 0 -1.2888 0.14667 0.6671 -2.68669
GLY_275 -5.02855 0.85352 4.09223 -0.00084 0 0 2.62279 -2.35546 -0.00516 -0.02041 -3.26521 -0.28708 0 0 0 0 0 -0.06367 0 0 0 -1.26953 0 0.83697 0.31872 0.59508 -2.97658
GLU_276 -6.05254 0.54311 6.11516 -0.21544 0.02717 0.28453 2.69017 -2.75222 -0.00989 -0.12609 -3.12718 -0.55887 0 0 0 0 0 -0.07387 0.14755 0 4.06712 0.30078 0 -2.7348 0.46925 0.58009 -0.42597
ILE_277 -8.96061 1.16203 1.27941 -0.46081 0.30177 0.08482 0.65368 -2.09241 -0 -0 -0.04793 0.37203 0 0 0 0 0 0.04707 0.02696 0.5153 0 -0.39119 0 0.73287 -0.05809 0.70127 -6.13381
ASN_278 -3.16802 0.28304 2.23731 -0.19241 0.03112 0.33574 0.64787 -1.34747 -0.00977 -0.11988 0.11559 -0.9771 0 0 0 0 0 -0.11211 0.03525 0 2.18532 -0.99552 0 -0.93687 -0.435 0.53357 -1.88934
ASN_279 -3.49988 0.34298 4.08156 -0.33257 0.00815 0.64352 1.34262 -1.70173 -0.00121 -0.00325 -1.24787 -0.0578 0 0 0 0 0 -0.04041 0.00085 0 2.69661 0.31767 0 -0.93687 0.11145 0.28547 2.00927
ASP:CtermProteinFull_280 -2.88398 0.50873 4.51367 -0.2178 0.00121 0.89719 2.09258 -1.74195 -0.03 -0.11107 -3.94544 0.48109 0 0 0 -0.35992 0 0 0.08766 0 3.46605 0 0 -2.3716 0.33681 0.93234 1.65557
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 14018 DOMAINID 14402 MODEL 5 SSGCID - MygeA.20145.a Uncharacterized protein MG236  MG_236
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 90.969 tmscore: 0.50955 4i7hA_207 prob: 100 ident: 15.79
ATOM      1  N   MET A   1       3.237  23.062   8.980  1.00  6.250          N  
ATOM      2  CA  MET A   1       3.935  21.791   8.822  1.00  5.580          C  
ATOM      3  C   MET A   1       3.023  20.736   8.229  1.00  4.770          C  
ATOM      4  O   MET A   1       1.937  20.486   8.747  1.00  4.920          O  
ATOM      5  CB  MET A   1       4.470  21.301  10.170  1.00  8.080          C  
ATOM      6  CG  MET A   1       5.270  19.977  10.107  1.00  8.080          C  
ATOM      7  SD  MET A   1       5.930  19.453  11.717  1.00  8.080          S  
ATOM      8  CE  MET A   1       7.304  20.576  11.979  1.00  8.080          C  
ATOM      9 1H   MET A   1       3.860  23.744   9.389  1.00  7.500          H  
ATOM     10 2H   MET A   1       2.927  23.389   8.076  1.00  7.500          H  
ATOM     11 3H   MET A   1       2.436  22.933   9.582  1.00  7.500          H  
ATOM     12  HA  MET A   1       4.769  21.934   8.135  1.00  6.700          H  
ATOM     13 1HB  MET A   1       5.101  22.067  10.603  1.00  9.700          H  
ATOM     14 2HB  MET A   1       3.633  21.142  10.853  1.00  9.700          H  
ATOM     15 1HG  MET A   1       4.629  19.173   9.731  1.00  9.700          H  
ATOM     16 2HG  MET A   1       6.106  20.085   9.416  1.00  9.700          H  
ATOM     17 1HE  MET A   1       7.784  20.342  12.930  1.00  9.700          H  
ATOM     18 2HE  MET A   1       8.027  20.460  11.170  1.00  9.700          H  
ATOM     19 3HE  MET A   1       6.948  21.602  12.003  1.00  9.700          H  
ATOM     20  N   LEU A   2       3.462  20.114   7.147  1.00  4.190          N  
ATOM     21  CA  LEU A   2       2.675  19.051   6.547  1.00  3.530          C  
ATOM     22  C   LEU A   2       3.221  17.706   6.962  1.00  2.580          C  
ATOM     23  O   LEU A   2       4.428  17.545   7.156  1.00  2.630          O  
ATOM     24  CB  LEU A   2       2.710  19.108   5.012  1.00  5.210          C  
ATOM     25  CG  LEU A   2       2.196  20.381   4.309  1.00  5.210          C  
ATOM     26  CD1 LEU A   2       2.412  20.204   2.798  1.00  5.210          C  
ATOM     27  CD2 LEU A   2       0.716  20.619   4.631  1.00  5.210          C  
ATOM     28  H   LEU A   2       4.359  20.353   6.748  1.00  5.030          H  
ATOM     29  HA  LEU A   2       1.648  19.116   6.899  1.00  4.240          H  
ATOM     30 1HB  LEU A   2       3.741  18.961   4.699  1.00  6.250          H  
ATOM     31 2HB  LEU A   2       2.138  18.271   4.633  1.00  6.250          H  
ATOM     32  HG  LEU A   2       2.775  21.242   4.636  1.00  6.250          H  
ATOM     33 1HD1 LEU A   2       2.078  21.098   2.267  1.00  6.250          H  
ATOM     34 2HD1 LEU A   2       3.460  20.054   2.604  1.00  6.250          H  
ATOM     35 3HD1 LEU A   2       1.856  19.348   2.432  1.00  6.250          H  
ATOM     36 1HD2 LEU A   2       0.379  21.518   4.113  1.00  6.250          H  
ATOM     37 2HD2 LEU A   2       0.126  19.779   4.305  1.00  6.250          H  
ATOM     38 3HD2 LEU A   2       0.584  20.756   5.703  1.00  6.250          H  
ATOM     39  N   THR A   3       2.329  16.736   7.035  1.00  2.390          N  
ATOM     40  CA  THR A   3       2.666  15.347   7.258  1.00  2.150          C  
ATOM     41  C   THR A   3       3.554  14.927   6.089  1.00  2.040          C  
ATOM     42  O   THR A   3       3.363  15.391   4.960  1.00  2.020          O  
ATOM     43  CB  THR A   3       1.388  14.487   7.368  1.00  3.110          C  
ATOM     44  OG1 THR A   3       0.593  14.948   8.462  1.00  3.110          O  
ATOM     45  CG2 THR A   3       1.704  13.034   7.583  1.00  3.110          C  
ATOM     46  H   THR A   3       1.353  16.969   6.927  1.00  2.870          H  
ATOM     47  HA  THR A   3       3.237  15.257   8.182  1.00  2.580          H  
ATOM     48  HB  THR A   3       0.839  14.592   6.489  1.00  3.730          H  
ATOM     49  HG1 THR A   3      -0.268  14.515   8.434  1.00  3.730          H  
ATOM     50 1HG2 THR A   3       0.764  12.494   7.652  1.00  3.730          H  
ATOM     51 2HG2 THR A   3       2.281  12.641   6.758  1.00  3.730          H  
ATOM     52 3HG2 THR A   3       2.263  12.911   8.508  1.00  3.730          H  
ATOM     53  N   SER A   4       4.544  14.079   6.336  1.00  2.050          N  
ATOM     54  CA  SER A   4       5.468  13.652   5.284  1.00  2.080          C  
ATOM     55  C   SER A   4       4.795  13.249   3.964  1.00  1.900          C  
ATOM     56  O   SER A   4       5.294  13.569   2.881  1.00  1.980          O  
ATOM     57  CB  SER A   4       6.278  12.472   5.791  1.00  2.900          C  
ATOM     58  OG  SER A   4       7.097  12.846   6.868  1.00  2.900          O  
ATOM     59  H   SER A   4       4.689  13.735   7.276  1.00  2.460          H  
ATOM     60  HA  SER A   4       6.145  14.483   5.080  1.00  2.500          H  
ATOM     61 1HB  SER A   4       5.605  11.676   6.105  1.00  3.480          H  
ATOM     62 2HB  SER A   4       6.891  12.078   4.981  1.00  3.480          H  
ATOM     63  HG  SER A   4       7.597  12.060   7.108  1.00  3.480          H  
ATOM     64  N   TYR A   5       3.652  12.573   4.026  1.00  1.730          N  
ATOM     65  CA  TYR A   5       3.031  12.088   2.803  1.00  1.610          C  
ATOM     66  C   TYR A   5       2.025  13.077   2.210  1.00  1.580          C  
ATOM     67  O   TYR A   5       1.479  12.871   1.128  1.00  1.570          O  
ATOM     68  CB  TYR A   5       2.436  10.743   3.121  1.00  2.300          C  
ATOM     69  CG  TYR A   5       3.535   9.753   3.474  1.00  2.300          C  
ATOM     70  CD1 TYR A   5       3.855   9.537   4.796  1.00  2.300          C  
ATOM     71  CD2 TYR A   5       4.227   9.068   2.495  1.00  2.300          C  
ATOM     72  CE1 TYR A   5       4.825   8.644   5.143  1.00  2.300          C  
ATOM     73  CE2 TYR A   5       5.200   8.167   2.839  1.00  2.300          C  
ATOM     74  CZ  TYR A   5       5.497   7.952   4.163  1.00  2.300          C  
ATOM     75  OH  TYR A   5       6.473   7.052   4.518  1.00  2.300          O  
ATOM     76  H   TYR A   5       3.254  12.337   4.924  1.00  2.080          H  
ATOM     77  HA  TYR A   5       3.814  11.936   2.064  1.00  1.930          H  
ATOM     78 1HB  TYR A   5       1.753  10.826   3.963  1.00  2.760          H  
ATOM     79 2HB  TYR A   5       1.882  10.374   2.291  1.00  2.760          H  
ATOM     80  HD1 TYR A   5       3.345  10.072   5.564  1.00  2.760          H  
ATOM     81  HD2 TYR A   5       4.011   9.227   1.460  1.00  2.760          H  
ATOM     82  HE1 TYR A   5       5.065   8.482   6.194  1.00  2.760          H  
ATOM     83  HE2 TYR A   5       5.737   7.623   2.061  1.00  2.760          H  
ATOM     84  HH  TYR A   5       6.842   6.648   3.728  1.00  2.760          H  
ATOM     85  N   VAL A   6       1.821  14.174   2.914  1.00  1.610          N  
ATOM     86  CA  VAL A   6       0.946  15.261   2.523  1.00  1.630          C  
ATOM     87  C   VAL A   6       1.825  16.171   1.702  1.00  1.670          C  
ATOM     88  O   VAL A   6       1.404  16.695   0.674  1.00  1.650          O  
ATOM     89  CB  VAL A   6       0.293  15.912   3.735  1.00  2.270          C  
ATOM     90  CG1 VAL A   6      -0.478  17.126   3.354  1.00  2.270          C  
ATOM     91  CG2 VAL A   6      -0.663  14.908   4.321  1.00  2.270          C  
ATOM     92  H   VAL A   6       2.366  14.299   3.762  1.00  1.930          H  
ATOM     93  HA  VAL A   6       0.152  14.874   1.888  1.00  1.960          H  
ATOM     94  HB  VAL A   6       1.055  16.188   4.446  1.00  2.730          H  
ATOM     95 1HG1 VAL A   6      -0.939  17.555   4.239  1.00  2.730          H  
ATOM     96 2HG1 VAL A   6       0.178  17.853   2.905  1.00  2.730          H  
ATOM     97 3HG1 VAL A   6      -1.245  16.846   2.649  1.00  2.730          H  
ATOM     98 1HG2 VAL A   6      -1.134  15.328   5.188  1.00  2.730          H  
ATOM     99 2HG2 VAL A   6      -1.412  14.672   3.579  1.00  2.730          H  
ATOM    100 3HG2 VAL A   6      -0.134  13.999   4.592  1.00  2.730          H  
ATOM    101  N   LYS A   7       3.067  16.343   2.158  1.00  1.760          N  
ATOM    102  CA  LYS A   7       4.024  17.090   1.376  1.00  1.840          C  
ATOM    103  C   LYS A   7       4.182  16.350   0.042  1.00  1.800          C  
ATOM    104  O   LYS A   7       4.287  16.990  -0.999  1.00  1.810          O  
ATOM    105  CB  LYS A   7       5.360  17.228   2.099  1.00  2.540          C  
ATOM    106  CG  LYS A   7       6.431  18.075   1.353  1.00  2.540          C  
ATOM    107  CD  LYS A   7       6.045  19.572   1.267  1.00  2.540          C  
ATOM    108  CE  LYS A   7       7.159  20.417   0.658  1.00  2.540          C  
ATOM    109  NZ  LYS A   7       6.780  21.874   0.561  1.00  2.540          N  
ATOM    110  H   LYS A   7       3.328  15.944   3.063  1.00  2.110          H  
ATOM    111  HA  LYS A   7       3.617  18.076   1.169  1.00  2.210          H  
ATOM    112 1HB  LYS A   7       5.193  17.671   3.082  1.00  3.050          H  
ATOM    113 2HB  LYS A   7       5.778  16.233   2.266  1.00  3.050          H  
ATOM    114 1HG  LYS A   7       7.382  17.981   1.877  1.00  3.050          H  
ATOM    115 2HG  LYS A   7       6.559  17.687   0.341  1.00  3.050          H  
ATOM    116 1HD  LYS A   7       5.160  19.695   0.636  1.00  3.050          H  
ATOM    117 2HD  LYS A   7       5.820  19.950   2.261  1.00  3.050          H  
ATOM    118 1HE  LYS A   7       8.051  20.324   1.275  1.00  3.050          H  
ATOM    119 2HE  LYS A   7       7.380  20.045  -0.343  1.00  3.050          H  
ATOM    120 1HZ  LYS A   7       7.537  22.395   0.152  1.00  3.050          H  
ATOM    121 2HZ  LYS A   7       5.937  21.982  -0.039  1.00  3.050          H  
ATOM    122 3HZ  LYS A   7       6.579  22.240   1.475  1.00  3.050          H  
ATOM    123  N   VAL A   8       4.164  15.004   0.059  1.00  1.780          N  
ATOM    124  CA  VAL A   8       4.230  14.270  -1.202  1.00  1.790          C  
ATOM    125  C   VAL A   8       2.998  14.596  -2.066  1.00  1.670          C  
ATOM    126  O   VAL A   8       3.142  14.823  -3.271  1.00  1.720          O  
ATOM    127  CB  VAL A   8       4.363  12.749  -1.030  1.00  2.500          C  
ATOM    128  CG1 VAL A   8       4.241  12.076  -2.410  1.00  2.500          C  
ATOM    129  CG2 VAL A   8       5.700  12.434  -0.413  1.00  2.500          C  
ATOM    130  H   VAL A   8       4.159  14.525   0.961  1.00  2.140          H  
ATOM    131  HA  VAL A   8       5.117  14.600  -1.734  1.00  2.150          H  
ATOM    132  HB  VAL A   8       3.565  12.373  -0.396  1.00  3.000          H  
ATOM    133 1HG1 VAL A   8       4.361  11.010  -2.316  1.00  3.000          H  
ATOM    134 2HG1 VAL A   8       3.273  12.283  -2.855  1.00  3.000          H  
ATOM    135 3HG1 VAL A   8       5.030  12.462  -3.062  1.00  3.000          H  
ATOM    136 1HG2 VAL A   8       5.805  11.358  -0.292  1.00  3.000          H  
ATOM    137 2HG2 VAL A   8       6.495  12.810  -1.063  1.00  3.000          H  
ATOM    138 3HG2 VAL A   8       5.778  12.914   0.553  1.00  3.000          H  
ATOM    139  N   LEU A   9       1.790  14.659  -1.480  1.00  1.530          N  
ATOM    140  CA  LEU A   9       0.646  15.017  -2.325  1.00  1.450          C  
ATOM    141  C   LEU A   9       0.920  16.361  -3.012  1.00  1.520          C  
ATOM    142  O   LEU A   9       0.663  16.495  -4.214  1.00  1.530          O  
ATOM    143  CB  LEU A   9      -0.638  15.245  -1.501  1.00  2.060          C  
ATOM    144  CG  LEU A   9      -1.304  14.093  -0.792  1.00  2.060          C  
ATOM    145  CD1 LEU A   9      -2.460  14.659   0.073  1.00  2.060          C  
ATOM    146  CD2 LEU A   9      -1.805  13.114  -1.762  1.00  2.060          C  
ATOM    147  H   LEU A   9       1.673  14.384  -0.500  1.00  1.840          H  
ATOM    148  HA  LEU A   9       0.506  14.257  -3.088  1.00  1.740          H  
ATOM    149 1HB  LEU A   9      -0.395  15.945  -0.737  1.00  2.470          H  
ATOM    150 2HB  LEU A   9      -1.383  15.714  -2.154  1.00  2.470          H  
ATOM    151  HG  LEU A   9      -0.589  13.613  -0.135  1.00  2.470          H  
ATOM    152 1HD1 LEU A   9      -2.952  13.852   0.609  1.00  2.470          H  
ATOM    153 2HD1 LEU A   9      -2.061  15.375   0.789  1.00  2.470          H  
ATOM    154 3HD1 LEU A   9      -3.186  15.159  -0.570  1.00  2.470          H  
ATOM    155 1HD2 LEU A   9      -2.276  12.313  -1.226  1.00  2.470          H  
ATOM    156 2HD2 LEU A   9      -2.511  13.573  -2.417  1.00  2.470          H  
ATOM    157 3HD2 LEU A   9      -0.982  12.731  -2.333  1.00  2.470          H  
ATOM    158  N   GLU A  10       1.490  17.326  -2.264  1.00  1.580          N  
ATOM    159  CA  GLU A  10       1.836  18.640  -2.823  1.00  1.660          C  
ATOM    160  C   GLU A  10       2.847  18.506  -3.969  1.00  1.760          C  
ATOM    161  O   GLU A  10       2.662  19.081  -5.044  1.00  1.810          O  
ATOM    162  CB  GLU A  10       2.426  19.564  -1.742  1.00  2.290          C  
ATOM    163  CG  GLU A  10       2.782  20.965  -2.208  1.00  2.290          C  
ATOM    164  CD  GLU A  10       3.380  21.789  -1.102  1.00  2.290          C  
ATOM    165  OE1 GLU A  10       4.535  22.151  -1.218  1.00  2.290          O  
ATOM    166  OE2 GLU A  10       2.699  22.073  -0.152  1.00  2.290          O  
ATOM    167  H   GLU A  10       1.625  17.138  -1.264  1.00  1.900          H  
ATOM    168  HA  GLU A  10       0.928  19.097  -3.210  1.00  1.990          H  
ATOM    169 1HB  GLU A  10       1.743  19.649  -0.911  1.00  2.750          H  
ATOM    170 2HB  GLU A  10       3.334  19.140  -1.356  1.00  2.750          H  
ATOM    171 1HG  GLU A  10       3.499  20.907  -3.026  1.00  2.750          H  
ATOM    172 2HG  GLU A  10       1.881  21.454  -2.580  1.00  2.750          H  
ATOM    173  N   GLN A  11       3.882  17.680  -3.777  1.00  1.820          N  
ATOM    174  CA  GLN A  11       4.938  17.458  -4.776  1.00  1.950          C  
ATOM    175  C   GLN A  11       4.373  16.904  -6.080  1.00  1.960          C  
ATOM    176  O   GLN A  11       4.850  17.233  -7.169  1.00  2.040          O  
ATOM    177  CB  GLN A  11       5.998  16.493  -4.240  1.00  2.680          C  
ATOM    178  CG  GLN A  11       6.869  17.050  -3.122  1.00  2.680          C  
ATOM    179  CD  GLN A  11       7.762  15.984  -2.518  1.00  2.680          C  
ATOM    180  OE1 GLN A  11       7.525  14.784  -2.699  1.00  2.680          O  
ATOM    181  NE2 GLN A  11       8.797  16.408  -1.803  1.00  2.680          N  
ATOM    182  H   GLN A  11       3.974  17.252  -2.849  1.00  2.180          H  
ATOM    183  HA  GLN A  11       5.408  18.417  -4.991  1.00  2.340          H  
ATOM    184 1HB  GLN A  11       5.509  15.595  -3.879  1.00  3.210          H  
ATOM    185 2HB  GLN A  11       6.654  16.194  -5.055  1.00  3.210          H  
ATOM    186 1HG  GLN A  11       7.506  17.827  -3.540  1.00  3.210          H  
ATOM    187 2HG  GLN A  11       6.244  17.468  -2.344  1.00  3.210          H  
ATOM    188 1HE2 GLN A  11       9.419  15.746  -1.383  1.00  3.210          H  
ATOM    189 2HE2 GLN A  11       8.964  17.387  -1.687  1.00  3.210          H  
ATOM    190  N   ASN A  12       3.325  16.093  -5.965  1.00  1.860          N  
ATOM    191  CA  ASN A  12       2.664  15.490  -7.112  1.00  1.880          C  
ATOM    192  C   ASN A  12       1.485  16.332  -7.627  1.00  1.820          C  
ATOM    193  O   ASN A  12       0.712  15.867  -8.471  1.00  1.820          O  
ATOM    194  CB  ASN A  12       2.210  14.084  -6.778  1.00  2.620          C  
ATOM    195  CG  ASN A  12       3.354  13.121  -6.648  1.00  2.620          C  
ATOM    196  OD1 ASN A  12       4.332  13.193  -7.405  1.00  2.620          O  
ATOM    197  ND2 ASN A  12       3.259  12.217  -5.714  1.00  2.620          N  
ATOM    198  H   ASN A  12       3.023  15.829  -5.019  1.00  2.230          H  
ATOM    199  HA  ASN A  12       3.387  15.430  -7.924  1.00  2.260          H  
ATOM    200 1HB  ASN A  12       1.645  14.097  -5.840  1.00  3.150          H  
ATOM    201 2HB  ASN A  12       1.550  13.728  -7.559  1.00  3.150          H  
ATOM    202 1HD2 ASN A  12       3.991  11.542  -5.594  1.00  3.150          H  
ATOM    203 2HD2 ASN A  12       2.461  12.194  -5.118  1.00  3.150          H  
ATOM    204  N   ASN A  13       1.381  17.578  -7.143  1.00  1.800          N  
ATOM    205  CA  ASN A  13       0.371  18.565  -7.502  1.00  1.800          C  
ATOM    206  C   ASN A  13      -1.074  18.140  -7.258  1.00  1.660          C  
ATOM    207  O   ASN A  13      -1.970  18.477  -8.038  1.00  1.720          O  
ATOM    208  CB  ASN A  13       0.555  18.975  -8.952  1.00  2.520          C  
ATOM    209  CG  ASN A  13       1.885  19.632  -9.197  1.00  2.520          C  
ATOM    210  OD1 ASN A  13       2.323  20.510  -8.440  1.00  2.520          O  
ATOM    211  ND2 ASN A  13       2.546  19.220 -10.252  1.00  2.520          N  
ATOM    212  H   ASN A  13       2.049  17.894  -6.436  1.00  2.160          H  
ATOM    213  HA  ASN A  13       0.546  19.442  -6.874  1.00  2.160          H  
ATOM    214 1HB  ASN A  13       0.464  18.107  -9.601  1.00  3.020          H  
ATOM    215 2HB  ASN A  13      -0.231  19.674  -9.233  1.00  3.020          H  
ATOM    216 1HD2 ASN A  13       3.439  19.616 -10.470  1.00  3.020          H  
ATOM    217 2HD2 ASN A  13       2.159  18.507 -10.836  1.00  3.020          H  
ATOM    218  N   LEU A  14      -1.319  17.446  -6.154  1.00  1.520          N  
ATOM    219  CA  LEU A  14      -2.667  17.034  -5.810  1.00  1.420          C  
ATOM    220  C   LEU A  14      -3.114  17.880  -4.622  1.00  1.420          C  
ATOM    221  O   LEU A  14      -2.426  17.958  -3.606  1.00  1.440          O  
ATOM    222  CB  LEU A  14      -2.678  15.517  -5.514  1.00  2.030          C  
ATOM    223  CG  LEU A  14      -4.067  14.704  -5.438  1.00  2.030          C  
ATOM    224  CD1 LEU A  14      -4.772  14.950  -4.135  1.00  2.030          C  
ATOM    225  CD2 LEU A  14      -4.974  15.047  -6.603  1.00  2.030          C  
ATOM    226  H   LEU A  14      -0.549  17.189  -5.528  1.00  1.820          H  
ATOM    227  HA  LEU A  14      -3.317  17.244  -6.653  1.00  1.700          H  
ATOM    228 1HB  LEU A  14      -2.071  15.043  -6.278  1.00  2.430          H  
ATOM    229 2HB  LEU A  14      -2.166  15.366  -4.562  1.00  2.430          H  
ATOM    230  HG  LEU A  14      -3.851  13.669  -5.497  1.00  2.430          H  
ATOM    231 1HD1 LEU A  14      -5.660  14.346  -4.125  1.00  2.430          H  
ATOM    232 2HD1 LEU A  14      -4.146  14.675  -3.313  1.00  2.430          H  
ATOM    233 3HD1 LEU A  14      -5.043  15.983  -4.034  1.00  2.430          H  
ATOM    234 1HD2 LEU A  14      -5.884  14.445  -6.538  1.00  2.430          H  
ATOM    235 2HD2 LEU A  14      -5.245  16.095  -6.579  1.00  2.430          H  
ATOM    236 3HD2 LEU A  14      -4.458  14.824  -7.539  1.00  2.430          H  
ATOM    237  N   ARG A  15      -4.272  18.527  -4.752  1.00  1.480          N  
ATOM    238  CA  ARG A  15      -4.793  19.408  -3.709  1.00  1.550          C  
ATOM    239  C   ARG A  15      -4.782  18.750  -2.338  1.00  1.480          C  
ATOM    240  O   ARG A  15      -5.299  17.643  -2.149  1.00  1.440          O  
ATOM    241  CB  ARG A  15      -6.214  19.839  -4.037  1.00  2.140          C  
ATOM    242  CG  ARG A  15      -6.844  20.827  -3.049  1.00  2.140          C  
ATOM    243  CD  ARG A  15      -8.180  21.270  -3.498  1.00  2.140          C  
ATOM    244  NE  ARG A  15      -8.791  22.195  -2.550  1.00  2.140          N  
ATOM    245  CZ  ARG A  15      -9.975  22.824  -2.728  1.00  2.140          C  
ATOM    246  NH1 ARG A  15     -10.680  22.626  -3.825  1.00  2.140          N  
ATOM    247  NH2 ARG A  15     -10.428  23.642  -1.790  1.00  2.140          N  
ATOM    248  H   ARG A  15      -4.779  18.435  -5.622  1.00  1.780          H  
ATOM    249  HA  ARG A  15      -4.159  20.296  -3.669  1.00  1.860          H  
ATOM    250 1HB  ARG A  15      -6.234  20.302  -5.022  1.00  2.570          H  
ATOM    251 2HB  ARG A  15      -6.859  18.960  -4.076  1.00  2.570          H  
ATOM    252 1HG  ARG A  15      -6.972  20.350  -2.075  1.00  2.570          H  
ATOM    253 2HG  ARG A  15      -6.208  21.705  -2.945  1.00  2.570          H  
ATOM    254 1HD  ARG A  15      -8.090  21.771  -4.462  1.00  2.570          H  
ATOM    255 2HD  ARG A  15      -8.827  20.397  -3.593  1.00  2.570          H  
ATOM    256  HE  ARG A  15      -8.290  22.378  -1.689  1.00  2.570          H  
ATOM    257 1HH1 ARG A  15     -10.341  22.003  -4.543  1.00  2.570          H  
ATOM    258 2HH1 ARG A  15     -11.564  23.098  -3.951  1.00  2.570          H  
ATOM    259 1HH2 ARG A  15      -9.890  23.795  -0.948  1.00  2.570          H  
ATOM    260 2HH2 ARG A  15     -11.311  24.115  -1.914  1.00  2.570          H  
ATOM    261  N   LEU A  16      -4.295  19.483  -1.340  1.00  1.530          N  
ATOM    262  CA  LEU A  16      -4.180  18.964   0.019  1.00  1.550          C  
ATOM    263  C   LEU A  16      -5.504  19.014   0.777  1.00  1.670          C  
ATOM    264  O   LEU A  16      -5.671  19.753   1.749  1.00  1.880          O  
ATOM    265  CB  LEU A  16      -3.123  19.765   0.781  1.00  2.160          C  
ATOM    266  CG  LEU A  16      -1.729  19.852   0.125  1.00  2.160          C  
ATOM    267  CD1 LEU A  16      -0.818  20.648   1.030  1.00  2.160          C  
ATOM    268  CD2 LEU A  16      -1.186  18.490  -0.155  1.00  2.160          C  
ATOM    269  H   LEU A  16      -3.930  20.402  -1.547  1.00  1.840          H  
ATOM    270  HA  LEU A  16      -3.885  17.917  -0.032  1.00  1.860          H  
ATOM    271 1HB  LEU A  16      -3.493  20.777   0.935  1.00  2.590          H  
ATOM    272 2HB  LEU A  16      -2.977  19.304   1.739  1.00  2.590          H  
ATOM    273  HG  LEU A  16      -1.800  20.391  -0.816  1.00  2.590          H  
ATOM    274 1HD1 LEU A  16       0.168  20.743   0.567  1.00  2.590          H  
ATOM    275 2HD1 LEU A  16      -1.234  21.640   1.190  1.00  2.590          H  
ATOM    276 3HD1 LEU A  16      -0.722  20.138   1.982  1.00  2.590          H  
ATOM    277 1HD2 LEU A  16      -0.225  18.586  -0.603  1.00  2.590          H  
ATOM    278 2HD2 LEU A  16      -1.093  17.938   0.745  1.00  2.590          H  
ATOM    279 3HD2 LEU A  16      -1.836  17.955  -0.844  1.00  2.590          H  
ATOM    280  N   THR A  17      -6.434  18.220   0.279  1.00  1.720          N  
ATOM    281  CA  THR A  17      -7.791  18.047   0.774  1.00  1.900          C  
ATOM    282  C   THR A  17      -7.778  17.492   2.199  1.00  1.820          C  
ATOM    283  O   THR A  17      -7.162  16.453   2.447  1.00  1.760          O  
ATOM    284  CB  THR A  17      -8.512  17.102  -0.218  1.00  2.590          C  
ATOM    285  OG1 THR A  17      -8.549  17.722  -1.507  1.00  2.590          O  
ATOM    286  CG2 THR A  17      -9.866  16.695   0.199  1.00  2.590          C  
ATOM    287  H   THR A  17      -6.137  17.685  -0.533  1.00  2.060          H  
ATOM    288  HA  THR A  17      -8.289  19.017   0.779  1.00  2.280          H  
ATOM    289  HB  THR A  17      -7.930  16.224  -0.298  1.00  3.110          H  
ATOM    290  HG1 THR A  17      -7.654  17.755  -1.865  1.00  3.110          H  
ATOM    291 1HG2 THR A  17     -10.279  16.019  -0.549  1.00  3.110          H  
ATOM    292 2HG2 THR A  17      -9.787  16.177   1.128  1.00  3.110          H  
ATOM    293 3HG2 THR A  17     -10.510  17.564   0.297  1.00  3.110          H  
ATOM    294  N   LYS A  18      -8.506  18.114   3.136  1.00  1.860          N  
ATOM    295  CA  LYS A  18      -8.474  17.628   4.520  1.00  1.840          C  
ATOM    296  C   LYS A  18      -8.791  16.125   4.664  1.00  1.750          C  
ATOM    297  O   LYS A  18      -8.136  15.473   5.480  1.00  1.770          O  
ATOM    298  CB  LYS A  18      -9.316  18.513   5.451  1.00  2.580          C  
ATOM    299  CG  LYS A  18      -9.325  18.047   6.909  1.00  2.580          C  
ATOM    300  CD  LYS A  18     -10.110  19.009   7.797  1.00  2.580          C  
ATOM    301  CE  LYS A  18     -10.134  18.537   9.249  1.00  2.580          C  
ATOM    302  NZ  LYS A  18     -10.864  19.496  10.138  1.00  2.580          N  
ATOM    303  H   LYS A  18      -9.017  18.954   2.892  1.00  2.230          H  
ATOM    304  HA  LYS A  18      -7.454  17.751   4.874  1.00  2.210          H  
ATOM    305 1HB  LYS A  18      -8.861  19.504   5.463  1.00  3.100          H  
ATOM    306 2HB  LYS A  18     -10.317  18.654   5.095  1.00  3.100          H  
ATOM    307 1HG  LYS A  18      -9.784  17.056   6.976  1.00  3.100          H  
ATOM    308 2HG  LYS A  18      -8.298  17.972   7.270  1.00  3.100          H  
ATOM    309 1HD  LYS A  18      -9.656  20.000   7.750  1.00  3.100          H  
ATOM    310 2HD  LYS A  18     -11.134  19.078   7.431  1.00  3.100          H  
ATOM    311 1HE  LYS A  18     -10.625  17.565   9.298  1.00  3.100          H  
ATOM    312 2HE  LYS A  18      -9.110  18.430   9.607  1.00  3.100          H  
ATOM    313 1HZ  LYS A  18     -10.857  19.147  11.087  1.00  3.100          H  
ATOM    314 2HZ  LYS A  18     -10.408  20.398  10.110  1.00  3.100          H  
ATOM    315 3HZ  LYS A  18     -11.818  19.594   9.824  1.00  3.100          H  
ATOM    316  N   PRO A  19      -9.842  15.568   4.024  1.00  1.700          N  
ATOM    317  CA  PRO A  19     -10.098  14.135   3.928  1.00  1.710          C  
ATOM    318  C   PRO A  19      -8.931  13.276   3.412  1.00  1.610          C  
ATOM    319  O   PRO A  19      -8.808  12.119   3.813  1.00  1.630          O  
ATOM    320  CB  PRO A  19     -11.294  14.086   2.978  1.00  2.560          C  
ATOM    321  CG  PRO A  19     -12.048  15.375   3.250  1.00  2.560          C  
ATOM    322  CD  PRO A  19     -11.008  16.404   3.600  1.00  2.560          C  
ATOM    323  HA  PRO A  19     -10.404  13.780   4.929  1.00  2.050          H  
ATOM    324 1HB  PRO A  19     -10.937  14.010   1.939  1.00  3.080          H  
ATOM    325 2HB  PRO A  19     -11.897  13.189   3.178  1.00  3.080          H  
ATOM    326 1HG  PRO A  19     -12.637  15.658   2.365  1.00  3.080          H  
ATOM    327 2HG  PRO A  19     -12.771  15.216   4.070  1.00  3.080          H  
ATOM    328 1HD  PRO A  19     -10.826  17.078   2.789  1.00  3.080          H  
ATOM    329 2HD  PRO A  19     -11.415  16.921   4.464  1.00  3.080          H  
ATOM    330  N   ARG A  20      -8.061  13.821   2.538  1.00  1.570          N  
ATOM    331  CA  ARG A  20      -6.946  13.039   2.013  1.00  1.520          C  
ATOM    332  C   ARG A  20      -5.844  13.077   3.054  1.00  1.480          C  
ATOM    333  O   ARG A  20      -5.136  12.090   3.259  1.00  1.420          O  
ATOM    334  CB  ARG A  20      -6.508  13.557   0.647  1.00  2.150          C  
ATOM    335  CG  ARG A  20      -7.587  13.297  -0.403  1.00  2.150          C  
ATOM    336  CD  ARG A  20      -7.328  13.812  -1.769  1.00  2.150          C  
ATOM    337  NE  ARG A  20      -8.539  13.627  -2.591  1.00  2.150          N  
ATOM    338  CZ  ARG A  20      -8.915  14.354  -3.672  1.00  2.150          C  
ATOM    339  NH1 ARG A  20      -8.195  15.356  -4.122  1.00  2.150          N  
ATOM    340  NH2 ARG A  20     -10.052  14.048  -4.278  1.00  2.150          N  
ATOM    341  H   ARG A  20      -8.127  14.784   2.229  1.00  1.880          H  
ATOM    342  HA  ARG A  20      -7.271  12.008   1.881  1.00  1.820          H  
ATOM    343 1HB  ARG A  20      -6.308  14.628   0.696  1.00  2.580          H  
ATOM    344 2HB  ARG A  20      -5.591  13.057   0.332  1.00  2.580          H  
ATOM    345 1HG  ARG A  20      -7.684  12.230  -0.496  1.00  2.580          H  
ATOM    346 2HG  ARG A  20      -8.535  13.713  -0.060  1.00  2.580          H  
ATOM    347 1HD  ARG A  20      -7.045  14.854  -1.765  1.00  2.580          H  
ATOM    348 2HD  ARG A  20      -6.529  13.218  -2.211  1.00  2.580          H  
ATOM    349  HE  ARG A  20      -9.171  12.872  -2.313  1.00  2.580          H  
ATOM    350 1HH1 ARG A  20      -7.334  15.603  -3.668  1.00  2.580          H  
ATOM    351 2HH1 ARG A  20      -8.506  15.884  -4.925  1.00  2.580          H  
ATOM    352 1HH2 ARG A  20     -10.619  13.277  -3.933  1.00  2.580          H  
ATOM    353 2HH2 ARG A  20     -10.361  14.575  -5.079  1.00  2.580          H  
ATOM    354  N   ILE A  21      -5.721  14.211   3.739  1.00  1.530          N  
ATOM    355  CA  ILE A  21      -4.738  14.354   4.795  1.00  1.540          C  
ATOM    356  C   ILE A  21      -5.087  13.376   5.910  1.00  1.510          C  
ATOM    357  O   ILE A  21      -4.217  12.660   6.417  1.00  1.480          O  
ATOM    358  CB  ILE A  21      -4.698  15.798   5.330  1.00  2.150          C  
ATOM    359  CG1 ILE A  21      -4.131  16.719   4.218  1.00  2.150          C  
ATOM    360  CG2 ILE A  21      -3.902  15.872   6.653  1.00  2.150          C  
ATOM    361  CD1 ILE A  21      -4.282  18.194   4.471  1.00  2.150          C  
ATOM    362  H   ILE A  21      -6.323  14.997   3.471  1.00  1.840          H  
ATOM    363  HA  ILE A  21      -3.757  14.098   4.403  1.00  1.850          H  
ATOM    364  HB  ILE A  21      -5.710  16.132   5.520  1.00  2.580          H  
ATOM    365 1HG1 ILE A  21      -3.102  16.496   4.100  1.00  2.580          H  
ATOM    366 2HG1 ILE A  21      -4.639  16.488   3.282  1.00  2.580          H  
ATOM    367 1HG2 ILE A  21      -3.896  16.888   7.025  1.00  2.580          H  
ATOM    368 2HG2 ILE A  21      -4.363  15.235   7.400  1.00  2.580          H  
ATOM    369 3HG2 ILE A  21      -2.889  15.546   6.493  1.00  2.580          H  
ATOM    370 1HD1 ILE A  21      -3.868  18.742   3.649  1.00  2.580          H  
ATOM    371 2HD1 ILE A  21      -5.330  18.448   4.561  1.00  2.580          H  
ATOM    372 3HD1 ILE A  21      -3.764  18.477   5.376  1.00  2.580          H  
ATOM    373  N   ALA A  22      -6.375  13.349   6.297  1.00  1.530          N  
ATOM    374  CA  ALA A  22      -6.840  12.438   7.333  1.00  1.520          C  
ATOM    375  C   ALA A  22      -6.596  10.991   6.929  1.00  1.430          C  
ATOM    376  O   ALA A  22      -6.151  10.171   7.751  1.00  1.420          O  
ATOM    377  CB  ALA A  22      -8.326  12.643   7.554  1.00  2.130          C  
ATOM    378  H   ALA A  22      -7.029  14.013   5.878  1.00  1.840          H  
ATOM    379  HA  ALA A  22      -6.299  12.646   8.249  1.00  1.820          H  
ATOM    380 1HB  ALA A  22      -8.657  11.975   8.329  1.00  2.560          H  
ATOM    381 2HB  ALA A  22      -8.508  13.677   7.854  1.00  2.560          H  
ATOM    382 3HB  ALA A  22      -8.863  12.432   6.634  1.00  2.560          H  
ATOM    383  N   LEU A  23      -6.828  10.679   5.652  1.00  1.390          N  
ATOM    384  CA  LEU A  23      -6.612   9.347   5.150  1.00  1.330          C  
ATOM    385  C   LEU A  23      -5.147   8.983   5.226  1.00  1.340          C  
ATOM    386  O   LEU A  23      -4.807   7.888   5.658  1.00  1.340          O  
ATOM    387  CB  LEU A  23      -7.106   9.242   3.716  1.00  1.890          C  
ATOM    388  CG  LEU A  23      -6.966   7.906   3.027  1.00  1.890          C  
ATOM    389  CD1 LEU A  23      -7.741   6.869   3.784  1.00  1.890          C  
ATOM    390  CD2 LEU A  23      -7.491   8.050   1.630  1.00  1.890          C  
ATOM    391  H   LEU A  23      -7.237  11.370   5.017  1.00  1.670          H  
ATOM    392  HA  LEU A  23      -7.171   8.668   5.782  1.00  1.600          H  
ATOM    393 1HB  LEU A  23      -8.159   9.521   3.704  1.00  2.260          H  
ATOM    394 2HB  LEU A  23      -6.564   9.969   3.122  1.00  2.260          H  
ATOM    395  HG  LEU A  23      -5.916   7.603   2.990  1.00  2.260          H  
ATOM    396 1HD1 LEU A  23      -7.665   5.938   3.276  1.00  2.260          H  
ATOM    397 2HD1 LEU A  23      -7.364   6.747   4.789  1.00  2.260          H  
ATOM    398 3HD1 LEU A  23      -8.775   7.179   3.829  1.00  2.260          H  
ATOM    399 1HD2 LEU A  23      -7.396   7.137   1.109  1.00  2.260          H  
ATOM    400 2HD2 LEU A  23      -8.534   8.336   1.678  1.00  2.260          H  
ATOM    401 3HD2 LEU A  23      -6.923   8.812   1.105  1.00  2.260          H  
ATOM    402  N   LEU A  24      -4.261   9.889   4.825  1.00  1.360          N  
ATOM    403  CA  LEU A  24      -2.861   9.557   4.929  1.00  1.380          C  
ATOM    404  C   LEU A  24      -2.482   9.316   6.374  1.00  1.390          C  
ATOM    405  O   LEU A  24      -1.801   8.333   6.654  1.00  1.410          O  
ATOM    406  CB  LEU A  24      -2.006  10.642   4.276  1.00  1.920          C  
ATOM    407  CG  LEU A  24      -2.051  10.657   2.731  1.00  1.920          C  
ATOM    408  CD1 LEU A  24      -1.432  11.886   2.223  1.00  1.920          C  
ATOM    409  CD2 LEU A  24      -1.251   9.486   2.205  1.00  1.920          C  
ATOM    410  H   LEU A  24      -4.568  10.777   4.421  1.00  1.630          H  
ATOM    411  HA  LEU A  24      -2.703   8.636   4.400  1.00  1.660          H  
ATOM    412 1HB  LEU A  24      -2.362  11.615   4.630  1.00  2.310          H  
ATOM    413 2HB  LEU A  24      -0.971  10.515   4.590  1.00  2.310          H  
ATOM    414  HG  LEU A  24      -3.084  10.604   2.379  1.00  2.310          H  
ATOM    415 1HD1 LEU A  24      -1.452  11.868   1.144  1.00  2.310          H  
ATOM    416 2HD1 LEU A  24      -1.991  12.736   2.585  1.00  2.310          H  
ATOM    417 3HD1 LEU A  24      -0.423  11.939   2.568  1.00  2.310          H  
ATOM    418 1HD2 LEU A  24      -1.249   9.502   1.141  1.00  2.310          H  
ATOM    419 2HD2 LEU A  24      -0.241   9.576   2.559  1.00  2.310          H  
ATOM    420 3HD2 LEU A  24      -1.661   8.541   2.530  1.00  2.310          H  
ATOM    421  N   LYS A  25      -2.977  10.106   7.330  1.00  1.420          N  
ATOM    422  CA  LYS A  25      -2.581   9.829   8.708  1.00  1.460          C  
ATOM    423  C   LYS A  25      -2.879   8.368   9.042  1.00  1.430          C  
ATOM    424  O   LYS A  25      -2.022   7.662   9.576  1.00  1.480          O  
ATOM    425  CB  LYS A  25      -3.280  10.776   9.683  1.00  2.030          C  
ATOM    426  CG  LYS A  25      -2.773  12.221   9.625  1.00  2.030          C  
ATOM    427  CD  LYS A  25      -3.526  13.121  10.607  1.00  2.030          C  
ATOM    428  CE  LYS A  25      -3.024  14.561  10.546  1.00  2.030          C  
ATOM    429  NZ  LYS A  25      -3.770  15.455  11.483  1.00  2.030          N  
ATOM    430  H   LYS A  25      -3.554  10.920   7.083  1.00  1.700          H  
ATOM    431  HA  LYS A  25      -1.513   9.978   8.806  1.00  1.750          H  
ATOM    432 1HB  LYS A  25      -4.348  10.790   9.466  1.00  2.430          H  
ATOM    433 2HB  LYS A  25      -3.156  10.405  10.703  1.00  2.430          H  
ATOM    434 1HG  LYS A  25      -1.709  12.236   9.863  1.00  2.430          H  
ATOM    435 2HG  LYS A  25      -2.904  12.605   8.614  1.00  2.430          H  
ATOM    436 1HD  LYS A  25      -4.593  13.106  10.368  1.00  2.430          H  
ATOM    437 2HD  LYS A  25      -3.393  12.741  11.620  1.00  2.430          H  
ATOM    438 1HE  LYS A  25      -1.966  14.581  10.804  1.00  2.430          H  
ATOM    439 2HE  LYS A  25      -3.145  14.936   9.532  1.00  2.430          H  
ATOM    440 1HZ  LYS A  25      -3.408  16.396  11.411  1.00  2.430          H  
ATOM    441 2HZ  LYS A  25      -4.754  15.455  11.245  1.00  2.430          H  
ATOM    442 3HZ  LYS A  25      -3.654  15.124  12.431  1.00  2.430          H  
ATOM    443  N   CYS A  26      -4.057   7.892   8.639  1.00  1.380          N  
ATOM    444  CA  CYS A  26      -4.448   6.500   8.843  1.00  1.360          C  
ATOM    445  C   CYS A  26      -3.495   5.502   8.156  1.00  1.330          C  
ATOM    446  O   CYS A  26      -2.989   4.566   8.785  1.00  1.350          O  
ATOM    447  CB  CYS A  26      -5.876   6.321   8.321  1.00  1.910          C  
ATOM    448  SG  CYS A  26      -6.530   4.699   8.374  1.00  1.910          S  
ATOM    449  H   CYS A  26      -4.715   8.560   8.215  1.00  1.660          H  
ATOM    450  HA  CYS A  26      -4.436   6.300   9.914  1.00  1.630          H  
ATOM    451 1HB  CYS A  26      -6.524   6.947   8.911  1.00  2.290          H  
ATOM    452 2HB  CYS A  26      -5.952   6.666   7.311  1.00  2.290          H  
ATOM    453  HG  CYS A  26      -5.976   4.319   9.534  1.00  2.290          H  
ATOM    454  N   LEU A  27      -3.200   5.754   6.880  1.00  1.330          N  
ATOM    455  CA  LEU A  27      -2.373   4.878   6.040  1.00  1.350          C  
ATOM    456  C   LEU A  27      -0.875   4.886   6.436  1.00  1.410          C  
ATOM    457  O   LEU A  27      -0.092   4.045   5.953  1.00  1.430          O  
ATOM    458  CB  LEU A  27      -2.575   5.310   4.573  1.00  1.880          C  
ATOM    459  CG  LEU A  27      -3.832   4.730   3.767  1.00  1.880          C  
ATOM    460  CD1 LEU A  27      -3.552   3.351   3.269  1.00  1.880          C  
ATOM    461  CD2 LEU A  27      -5.071   4.678   4.679  1.00  1.880          C  
ATOM    462  H   LEU A  27      -3.651   6.567   6.444  1.00  1.600          H  
ATOM    463  HA  LEU A  27      -2.729   3.858   6.163  1.00  1.620          H  
ATOM    464 1HB  LEU A  27      -2.621   6.388   4.541  1.00  2.260          H  
ATOM    465 2HB  LEU A  27      -1.711   4.994   4.036  1.00  2.260          H  
ATOM    466  HG  LEU A  27      -4.038   5.378   2.911  1.00  2.260          H  
ATOM    467 1HD1 LEU A  27      -4.414   2.991   2.727  1.00  2.260          H  
ATOM    468 2HD1 LEU A  27      -2.696   3.384   2.605  1.00  2.260          H  
ATOM    469 3HD1 LEU A  27      -3.351   2.684   4.105  1.00  2.260          H  
ATOM    470 1HD2 LEU A  27      -5.905   4.302   4.128  1.00  2.260          H  
ATOM    471 2HD2 LEU A  27      -4.902   4.026   5.528  1.00  2.260          H  
ATOM    472 3HD2 LEU A  27      -5.305   5.655   5.032  1.00  2.260          H  
ATOM    473  N   ILE A  28      -0.496   5.841   7.320  1.00  1.490          N  
ATOM    474  CA  ILE A  28       0.844   5.982   7.916  1.00  1.580          C  
ATOM    475  C   ILE A  28       0.906   5.232   9.243  1.00  1.590          C  
ATOM    476  O   ILE A  28       1.855   4.492   9.492  1.00  1.720          O  
ATOM    477  CB  ILE A  28       1.209   7.460   8.255  1.00  2.180          C  
ATOM    478  CG1 ILE A  28       1.269   8.272   7.020  1.00  2.180          C  
ATOM    479  CG2 ILE A  28       2.587   7.507   8.984  1.00  2.180          C  
ATOM    480  CD1 ILE A  28       1.274   9.730   7.218  1.00  2.180          C  
ATOM    481  H   ILE A  28      -1.209   6.537   7.559  1.00  1.790          H  
ATOM    482  HA  ILE A  28       1.583   5.562   7.240  1.00  1.900          H  
ATOM    483  HB  ILE A  28       0.443   7.889   8.893  1.00  2.610          H  
ATOM    484 1HG1 ILE A  28       2.153   7.989   6.478  1.00  2.610          H  
ATOM    485 2HG1 ILE A  28       0.433   8.038   6.444  1.00  2.610          H  
ATOM    486 1HG2 ILE A  28       2.851   8.525   9.232  1.00  2.610          H  
ATOM    487 2HG2 ILE A  28       2.554   6.937   9.910  1.00  2.610          H  
ATOM    488 3HG2 ILE A  28       3.354   7.085   8.331  1.00  2.610          H  
ATOM    489 1HD1 ILE A  28       1.283  10.211   6.252  1.00  2.610          H  
ATOM    490 2HD1 ILE A  28       0.384  10.016   7.736  1.00  2.610          H  
ATOM    491 3HD1 ILE A  28       2.136  10.042   7.785  1.00  2.610          H  
ATOM    492  N   GLU A  29      -0.086   5.487  10.112  1.00  1.510          N  
ATOM    493  CA  GLU A  29      -0.172   4.915  11.457  1.00  1.580          C  
ATOM    494  C   GLU A  29      -0.283   3.391  11.473  1.00  1.560          C  
ATOM    495  O   GLU A  29       0.230   2.745  12.390  1.00  1.680          O  
ATOM    496  CB  GLU A  29      -1.344   5.551  12.227  1.00  2.180          C  
ATOM    497  CG  GLU A  29      -1.085   7.026  12.625  1.00  2.180          C  
ATOM    498  CD  GLU A  29      -2.250   7.763  13.304  1.00  2.180          C  
ATOM    499  OE1 GLU A  29      -3.344   7.241  13.411  1.00  2.180          O  
ATOM    500  OE2 GLU A  29      -2.021   8.877  13.710  1.00  2.180          O  
ATOM    501  H   GLU A  29      -0.814   6.147   9.829  1.00  1.810          H  
ATOM    502  HA  GLU A  29       0.743   5.180  11.983  1.00  1.900          H  
ATOM    503 1HB  GLU A  29      -2.244   5.521  11.605  1.00  2.620          H  
ATOM    504 2HB  GLU A  29      -1.547   4.978  13.130  1.00  2.620          H  
ATOM    505 1HG  GLU A  29      -0.239   7.036  13.309  1.00  2.620          H  
ATOM    506 2HG  GLU A  29      -0.786   7.578  11.739  1.00  2.620          H  
ATOM    507  N   HIS A  30      -0.956   2.816  10.479  1.00  1.460          N  
ATOM    508  CA  HIS A  30      -1.100   1.366  10.405  1.00  1.470          C  
ATOM    509  C   HIS A  30       0.239   0.656  10.194  1.00  1.640          C  
ATOM    510  O   HIS A  30       1.136   1.170   9.530  1.00  1.850          O  
ATOM    511  CB  HIS A  30      -2.054   0.970   9.294  1.00  2.050          C  
ATOM    512  CG  HIS A  30      -3.501   1.239   9.586  1.00  2.050          C  
ATOM    513  ND1 HIS A  30      -4.136   0.741  10.708  1.00  2.050          N  
ATOM    514  CD2 HIS A  30      -4.446   1.898   8.887  1.00  2.050          C  
ATOM    515  CE1 HIS A  30      -5.401   1.107  10.690  1.00  2.050          C  
ATOM    516  NE2 HIS A  30      -5.609   1.807   9.601  1.00  2.050          N  
ATOM    517  H   HIS A  30      -1.409   3.408   9.776  1.00  1.750          H  
ATOM    518  HA  HIS A  30      -1.513   1.000  11.344  1.00  1.760          H  
ATOM    519 1HB  HIS A  30      -1.793   1.541   8.397  1.00  2.460          H  
ATOM    520 2HB  HIS A  30      -1.910  -0.066   9.058  1.00  2.460          H  
ATOM    521  HD1 HIS A  30      -3.740   0.094  11.365  1.00  2.460          H  
ATOM    522  HD2 HIS A  30      -4.421   2.436   7.937  1.00  2.460          H  
ATOM    523  HE1 HIS A  30      -6.075   0.820  11.498  1.00  2.460          H  
ATOM    524  N   GLN A  31       0.355  -0.563  10.720  1.00  1.810          N  
ATOM    525  CA  GLN A  31       1.603  -1.322  10.609  1.00  2.010          C  
ATOM    526  C   GLN A  31       1.917  -1.944   9.243  1.00  1.950          C  
ATOM    527  O   GLN A  31       3.082  -1.949   8.834  1.00  2.310          O  
ATOM    528  CB  GLN A  31       1.598  -2.440  11.651  1.00  2.730          C  
ATOM    529  CG  GLN A  31       1.660  -1.949  13.089  1.00  2.730          C  
ATOM    530  CD  GLN A  31       0.324  -1.388  13.572  1.00  2.730          C  
ATOM    531  OE1 GLN A  31      -0.712  -1.538  12.892  1.00  2.730          O  
ATOM    532  NE2 GLN A  31       0.335  -0.744  14.729  1.00  2.730          N  
ATOM    533  H   GLN A  31      -0.422  -0.936  11.270  1.00  2.170          H  
ATOM    534  HA  GLN A  31       2.417  -0.635  10.843  1.00  2.410          H  
ATOM    535 1HB  GLN A  31       0.704  -3.051  11.528  1.00  3.280          H  
ATOM    536 2HB  GLN A  31       2.456  -3.091  11.481  1.00  3.280          H  
ATOM    537 1HG  GLN A  31       1.943  -2.777  13.738  1.00  3.280          H  
ATOM    538 2HG  GLN A  31       2.402  -1.152  13.151  1.00  3.280          H  
ATOM    539 1HE2 GLN A  31      -0.509  -0.352  15.100  1.00  3.280          H  
ATOM    540 2HE2 GLN A  31       1.190  -0.643  15.238  1.00  3.280          H  
ATOM    541  N   ASP A  32       0.918  -2.488   8.551  1.00  1.750          N  
ATOM    542  CA  ASP A  32       1.179  -3.119   7.263  1.00  1.820          C  
ATOM    543  C   ASP A  32       0.171  -2.746   6.156  1.00  1.670          C  
ATOM    544  O   ASP A  32       0.468  -1.873   5.343  1.00  2.210          O  
ATOM    545  CB  ASP A  32       1.403  -4.647   7.469  1.00  2.520          C  
ATOM    546  CG  ASP A  32       0.246  -5.438   8.153  1.00  2.520          C  
ATOM    547  OD1 ASP A  32      -0.830  -4.912   8.228  1.00  2.520          O  
ATOM    548  OD2 ASP A  32       0.456  -6.558   8.585  1.00  2.520          O  
ATOM    549  H   ASP A  32      -0.019  -2.484   8.925  1.00  2.100          H  
ATOM    550  HA  ASP A  32       2.139  -2.751   6.914  1.00  2.180          H  
ATOM    551 1HB  ASP A  32       1.593  -5.109   6.495  1.00  3.020          H  
ATOM    552 2HB  ASP A  32       2.305  -4.791   8.063  1.00  3.020          H  
ATOM    553  N   TRP A  33      -0.971  -3.422   6.094  1.00  1.330          N  
ATOM    554  CA  TRP A  33      -1.988  -3.220   5.055  1.00  1.190          C  
ATOM    555  C   TRP A  33      -3.421  -3.318   5.591  1.00  1.240          C  
ATOM    556  O   TRP A  33      -3.763  -4.305   6.245  1.00  1.570          O  
ATOM    557  CB  TRP A  33      -1.842  -4.286   3.996  1.00  1.720          C  
ATOM    558  CG  TRP A  33      -0.659  -4.251   3.036  1.00  1.720          C  
ATOM    559  CD1 TRP A  33       0.609  -4.769   3.138  1.00  1.720          C  
ATOM    560  CD2 TRP A  33      -0.757  -3.724   1.730  1.00  1.720          C  
ATOM    561  NE1 TRP A  33       1.267  -4.611   1.938  1.00  1.720          N  
ATOM    562  CE2 TRP A  33       0.444  -3.985   1.077  1.00  1.720          C  
ATOM    563  CE3 TRP A  33      -1.758  -3.089   1.056  1.00  1.720          C  
ATOM    564  CZ2 TRP A  33       0.636  -3.634  -0.239  1.00  1.720          C  
ATOM    565  CZ3 TRP A  33      -1.566  -2.738  -0.225  1.00  1.720          C  
ATOM    566  CH2 TRP A  33      -0.416  -3.006  -0.870  1.00  1.720          C  
ATOM    567  H   TRP A  33      -1.154  -4.090   6.835  1.00  1.600          H  
ATOM    568  HA  TRP A  33      -1.855  -2.233   4.617  1.00  1.430          H  
ATOM    569 1HB  TRP A  33      -1.817  -5.244   4.495  1.00  2.070          H  
ATOM    570 2HB  TRP A  33      -2.731  -4.289   3.407  1.00  2.070          H  
ATOM    571  HD1 TRP A  33       1.022  -5.268   4.003  1.00  2.070          H  
ATOM    572  HE1 TRP A  33       2.221  -4.933   1.674  1.00  2.070          H  
ATOM    573  HE3 TRP A  33      -2.685  -2.879   1.548  1.00  2.070          H  
ATOM    574  HZ2 TRP A  33       1.565  -3.841  -0.768  1.00  2.070          H  
ATOM    575  HZ3 TRP A  33      -2.368  -2.247  -0.715  1.00  2.070          H  
ATOM    576  HH2 TRP A  33      -0.328  -2.722  -1.897  1.00  2.070          H  
ATOM    577  N   HIS A  34      -4.307  -2.384   5.212  1.00  1.120          N  
ATOM    578  CA  HIS A  34      -5.702  -2.466   5.702  1.00  1.210          C  
ATOM    579  C   HIS A  34      -6.761  -2.268   4.624  1.00  1.190          C  
ATOM    580  O   HIS A  34      -6.530  -1.587   3.627  1.00  1.160          O  
ATOM    581  CB  HIS A  34      -5.916  -1.484   6.868  1.00  1.660          C  
ATOM    582  CG  HIS A  34      -5.205  -1.910   8.136  1.00  1.660          C  
ATOM    583  ND1 HIS A  34      -3.849  -1.865   8.267  1.00  1.660          N  
ATOM    584  CD2 HIS A  34      -5.678  -2.385   9.314  1.00  1.660          C  
ATOM    585  CE1 HIS A  34      -3.506  -2.322   9.460  1.00  1.660          C  
ATOM    586  NE2 HIS A  34      -4.599  -2.630  10.120  1.00  1.660          N  
ATOM    587  H   HIS A  34      -3.997  -1.594   4.628  1.00  1.340          H  
ATOM    588  HA  HIS A  34      -5.868  -3.461   6.110  1.00  1.450          H  
ATOM    589 1HB  HIS A  34      -5.546  -0.497   6.586  1.00  1.990          H  
ATOM    590 2HB  HIS A  34      -6.965  -1.383   7.073  1.00  1.990          H  
ATOM    591  HD1 HIS A  34      -3.243  -1.376   7.635  1.00  1.990          H  
ATOM    592  HD2 HIS A  34      -6.668  -2.587   9.688  1.00  1.990          H  
ATOM    593  HE1 HIS A  34      -2.459  -2.382   9.752  1.00  1.990          H  
ATOM    594  N   ASN A  35      -7.929  -2.890   4.813  1.00  1.240          N  
ATOM    595  CA  ASN A  35      -9.000  -2.772   3.828  1.00  1.280          C  
ATOM    596  C   ASN A  35      -9.828  -1.501   4.045  1.00  1.250          C  
ATOM    597  O   ASN A  35      -9.571  -0.739   4.979  1.00  1.230          O  
ATOM    598  CB  ASN A  35      -9.865  -4.043   3.826  1.00  1.780          C  
ATOM    599  CG  ASN A  35     -10.738  -4.226   5.057  1.00  1.780          C  
ATOM    600  OD1 ASN A  35     -11.090  -3.233   5.696  1.00  1.780          O  
ATOM    601  ND2 ASN A  35     -11.115  -5.440   5.400  1.00  1.780          N  
ATOM    602  H   ASN A  35      -8.058  -3.456   5.655  1.00  1.490          H  
ATOM    603  HA  ASN A  35      -8.553  -2.672   2.852  1.00  1.540          H  
ATOM    604 1HB  ASN A  35     -10.496  -4.057   2.941  1.00  2.130          H  
ATOM    605 2HB  ASN A  35      -9.204  -4.911   3.751  1.00  2.130          H  
ATOM    606 1HD2 ASN A  35     -11.693  -5.573   6.200  1.00  2.130          H  
ATOM    607 2HD2 ASN A  35     -10.847  -6.262   4.868  1.00  2.130          H  
ATOM    608  N   LEU A  36     -10.849  -1.285   3.207  1.00  1.310          N  
ATOM    609  CA  LEU A  36     -11.663  -0.071   3.301  1.00  1.360          C  
ATOM    610  C   LEU A  36     -12.402   0.063   4.640  1.00  1.390          C  
ATOM    611  O   LEU A  36     -12.406   1.147   5.234  1.00  1.410          O  
ATOM    612  CB  LEU A  36     -12.664  -0.041   2.123  1.00  1.880          C  
ATOM    613  CG  LEU A  36     -13.671   1.167   2.019  1.00  1.880          C  
ATOM    614  CD1 LEU A  36     -12.919   2.478   1.887  1.00  1.880          C  
ATOM    615  CD2 LEU A  36     -14.570   0.963   0.790  1.00  1.880          C  
ATOM    616  H   LEU A  36     -11.030  -1.951   2.468  1.00  1.570          H  
ATOM    617  HA  LEU A  36     -10.987   0.776   3.203  1.00  1.630          H  
ATOM    618 1HB  LEU A  36     -12.091  -0.062   1.197  1.00  2.260          H  
ATOM    619 2HB  LEU A  36     -13.262  -0.949   2.167  1.00  2.260          H  
ATOM    620  HG  LEU A  36     -14.288   1.215   2.920  1.00  2.260          H  
ATOM    621 1HD1 LEU A  36     -13.636   3.300   1.810  1.00  2.260          H  
ATOM    622 2HD1 LEU A  36     -12.299   2.626   2.762  1.00  2.260          H  
ATOM    623 3HD1 LEU A  36     -12.297   2.459   0.994  1.00  2.260          H  
ATOM    624 1HD2 LEU A  36     -15.273   1.792   0.704  1.00  2.260          H  
ATOM    625 2HD2 LEU A  36     -13.956   0.924  -0.108  1.00  2.260          H  
ATOM    626 3HD2 LEU A  36     -15.122   0.030   0.894  1.00  2.260          H  
ATOM    627  N   SER A  37     -13.019  -1.025   5.122  1.00  1.430          N  
ATOM    628  CA  SER A  37     -13.758  -1.007   6.387  1.00  1.490          C  
ATOM    629  C   SER A  37     -12.851  -0.675   7.572  1.00  1.390          C  
ATOM    630  O   SER A  37     -13.263   0.031   8.505  1.00  1.450          O  
ATOM    631  CB  SER A  37     -14.408  -2.359   6.630  1.00  2.060          C  
ATOM    632  OG  SER A  37     -15.398  -2.635   5.673  1.00  2.060          O  
ATOM    633  H   SER A  37     -13.014  -1.877   4.581  1.00  1.720          H  
ATOM    634  HA  SER A  37     -14.533  -0.244   6.320  1.00  1.790          H  
ATOM    635 1HB  SER A  37     -13.645  -3.136   6.602  1.00  2.470          H  
ATOM    636 2HB  SER A  37     -14.848  -2.371   7.625  1.00  2.470          H  
ATOM    637  HG  SER A  37     -15.778  -3.482   5.924  1.00  2.470          H  
ATOM    638  N   GLN A  38     -11.635  -1.228   7.552  1.00  1.280          N  
ATOM    639  CA  GLN A  38     -10.632  -1.007   8.588  1.00  1.240          C  
ATOM    640  C   GLN A  38     -10.132   0.430   8.581  1.00  1.210          C  
ATOM    641  O   GLN A  38      -9.980   1.037   9.648  1.00  1.260          O  
ATOM    642  CB  GLN A  38      -9.458  -1.954   8.390  1.00  1.750          C  
ATOM    643  CG  GLN A  38      -9.756  -3.414   8.695  1.00  1.750          C  
ATOM    644  CD  GLN A  38      -8.606  -4.333   8.338  1.00  1.750          C  
ATOM    645  OE1 GLN A  38      -8.026  -4.302   7.243  1.00  1.750          O  
ATOM    646  NE2 GLN A  38      -8.242  -5.179   9.285  1.00  1.750          N  
ATOM    647  H   GLN A  38     -11.418  -1.847   6.775  1.00  1.540          H  
ATOM    648  HA  GLN A  38     -11.083  -1.207   9.555  1.00  1.490          H  
ATOM    649 1HB  GLN A  38      -9.148  -1.900   7.352  1.00  2.100          H  
ATOM    650 2HB  GLN A  38      -8.632  -1.623   9.003  1.00  2.100          H  
ATOM    651 1HG  GLN A  38      -9.940  -3.507   9.763  1.00  2.100          H  
ATOM    652 2HG  GLN A  38     -10.635  -3.727   8.146  1.00  2.100          H  
ATOM    653 1HE2 GLN A  38      -7.475  -5.807   9.120  1.00  2.100          H  
ATOM    654 2HE2 GLN A  38      -8.719  -5.191  10.165  1.00  2.100          H  
ATOM    655  N   ILE A  39      -9.918   0.981   7.385  1.00  1.170          N  
ATOM    656  CA  ILE A  39      -9.480   2.357   7.227  1.00  1.170          C  
ATOM    657  C   ILE A  39     -10.545   3.287   7.761  1.00  1.300          C  
ATOM    658  O   ILE A  39     -10.240   4.211   8.518  1.00  1.360          O  
ATOM    659  CB  ILE A  39      -9.124   2.636   5.759  1.00  1.640          C  
ATOM    660  CG1 ILE A  39      -7.841   1.826   5.425  1.00  1.640          C  
ATOM    661  CG2 ILE A  39      -8.966   4.133   5.485  1.00  1.640          C  
ATOM    662  CD1 ILE A  39      -7.516   1.697   3.970  1.00  1.640          C  
ATOM    663  H   ILE A  39     -10.015   0.399   6.543  1.00  1.400          H  
ATOM    664  HA  ILE A  39      -8.577   2.497   7.823  1.00  1.400          H  
ATOM    665  HB  ILE A  39      -9.923   2.244   5.129  1.00  1.970          H  
ATOM    666 1HG1 ILE A  39      -6.996   2.310   5.920  1.00  1.970          H  
ATOM    667 2HG1 ILE A  39      -7.941   0.830   5.839  1.00  1.970          H  
ATOM    668 1HG2 ILE A  39      -8.736   4.271   4.448  1.00  1.970          H  
ATOM    669 2HG2 ILE A  39      -9.885   4.657   5.714  1.00  1.970          H  
ATOM    670 3HG2 ILE A  39      -8.172   4.541   6.085  1.00  1.970          H  
ATOM    671 1HD1 ILE A  39      -6.608   1.111   3.883  1.00  1.970          H  
ATOM    672 2HD1 ILE A  39      -8.328   1.183   3.456  1.00  1.970          H  
ATOM    673 3HD1 ILE A  39      -7.366   2.653   3.525  1.00  1.970          H  
ATOM    674  N   LYS A  40     -11.804   3.050   7.379  1.00  1.380          N  
ATOM    675  CA  LYS A  40     -12.873   3.868   7.906  1.00  1.520          C  
ATOM    676  C   LYS A  40     -12.930   3.747   9.417  1.00  1.560          C  
ATOM    677  O   LYS A  40     -12.951   4.760  10.108  1.00  1.640          O  
ATOM    678  CB  LYS A  40     -14.225   3.507   7.304  1.00  2.070          C  
ATOM    679  CG  LYS A  40     -15.375   4.387   7.839  1.00  2.070          C  
ATOM    680  CD  LYS A  40     -16.699   4.063   7.168  1.00  2.070          C  
ATOM    681  CE  LYS A  40     -17.855   4.957   7.682  1.00  2.070          C  
ATOM    682  NZ  LYS A  40     -18.290   4.629   9.100  1.00  2.070          N  
ATOM    683  H   LYS A  40     -12.008   2.299   6.710  1.00  1.660          H  
ATOM    684  HA  LYS A  40     -12.659   4.907   7.677  1.00  1.820          H  
ATOM    685 1HB  LYS A  40     -14.181   3.588   6.219  1.00  2.490          H  
ATOM    686 2HB  LYS A  40     -14.455   2.466   7.542  1.00  2.490          H  
ATOM    687 1HG  LYS A  40     -15.480   4.229   8.916  1.00  2.490          H  
ATOM    688 2HG  LYS A  40     -15.135   5.442   7.676  1.00  2.490          H  
ATOM    689 1HD  LYS A  40     -16.591   4.226   6.106  1.00  2.490          H  
ATOM    690 2HD  LYS A  40     -16.951   3.017   7.336  1.00  2.490          H  
ATOM    691 1HE  LYS A  40     -17.536   5.999   7.648  1.00  2.490          H  
ATOM    692 2HE  LYS A  40     -18.708   4.828   7.016  1.00  2.490          H  
ATOM    693 1HZ  LYS A  40     -19.042   5.240   9.366  1.00  2.490          H  
ATOM    694 2HZ  LYS A  40     -18.602   3.677   9.154  1.00  2.490          H  
ATOM    695 3HZ  LYS A  40     -17.522   4.762   9.787  1.00  2.490          H  
ATOM    696  N   THR A  41     -12.872   2.527   9.955  1.00  1.520          N  
ATOM    697  CA  THR A  41     -12.957   2.352  11.395  1.00  1.590          C  
ATOM    698  C   THR A  41     -11.890   3.177  12.099  1.00  1.590          C  
ATOM    699  O   THR A  41     -12.187   3.859  13.086  1.00  1.720          O  
ATOM    700  CB  THR A  41     -12.809   0.868  11.791  1.00  2.200          C  
ATOM    701  OG1 THR A  41     -13.869   0.104  11.188  1.00  2.200          O  
ATOM    702  CG2 THR A  41     -12.888   0.728  13.320  1.00  2.200          C  
ATOM    703  H   THR A  41     -12.841   1.700   9.360  1.00  1.820          H  
ATOM    704  HA  THR A  41     -13.935   2.703  11.725  1.00  1.910          H  
ATOM    705  HB  THR A  41     -11.853   0.488  11.438  1.00  2.640          H  
ATOM    706  HG1 THR A  41     -13.736   0.072  10.214  1.00  2.640          H  
ATOM    707 1HG2 THR A  41     -12.791  -0.321  13.587  1.00  2.640          H  
ATOM    708 2HG2 THR A  41     -12.088   1.291  13.794  1.00  2.640          H  
ATOM    709 3HG2 THR A  41     -13.849   1.105  13.668  1.00  2.640          H  
ATOM    710  N   HIS A  42     -10.653   3.130  11.603  1.00  1.490          N  
ATOM    711  CA  HIS A  42      -9.562   3.876  12.206  1.00  1.490          C  
ATOM    712  C   HIS A  42      -9.889   5.374  12.188  1.00  1.510          C  
ATOM    713  O   HIS A  42      -9.754   6.061  13.207  1.00  1.590          O  
ATOM    714  CB  HIS A  42      -8.269   3.630  11.443  1.00  2.090          C  
ATOM    715  CG  HIS A  42      -7.053   4.184  12.105  1.00  2.090          C  
ATOM    716  ND1 HIS A  42      -6.405   3.515  13.126  1.00  2.090          N  
ATOM    717  CD2 HIS A  42      -6.380   5.344  11.934  1.00  2.090          C  
ATOM    718  CE1 HIS A  42      -5.373   4.232  13.532  1.00  2.090          C  
ATOM    719  NE2 HIS A  42      -5.336   5.341  12.832  1.00  2.090          N  
ATOM    720  H   HIS A  42     -10.456   2.519  10.803  1.00  1.790          H  
ATOM    721  HA  HIS A  42      -9.424   3.567  13.239  1.00  1.790          H  
ATOM    722 1HB  HIS A  42      -8.132   2.559  11.295  1.00  2.500          H  
ATOM    723 2HB  HIS A  42      -8.365   4.071  10.464  1.00  2.500          H  
ATOM    724  HD2 HIS A  42      -6.621   6.129  11.225  1.00  2.500          H  
ATOM    725  HE1 HIS A  42      -4.673   3.960  14.320  1.00  2.500          H  
ATOM    726  HE2 HIS A  42      -4.625   6.089  12.957  1.00  2.500          H  
ATOM    727  N   LEU A  43     -10.317   5.879  11.023  1.00  1.470          N  
ATOM    728  CA  LEU A  43     -10.673   7.282  10.846  1.00  1.540          C  
ATOM    729  C   LEU A  43     -11.852   7.704  11.731  1.00  1.700          C  
ATOM    730  O   LEU A  43     -11.911   8.858  12.173  1.00  1.800          O  
ATOM    731  CB  LEU A  43     -10.959   7.549   9.365  1.00  2.130          C  
ATOM    732  CG  LEU A  43      -9.722   7.484   8.411  1.00  2.130          C  
ATOM    733  CD1 LEU A  43     -10.177   7.508   6.991  1.00  2.130          C  
ATOM    734  CD2 LEU A  43      -8.817   8.667   8.641  1.00  2.130          C  
ATOM    735  H   LEU A  43     -10.383   5.251  10.211  1.00  1.760          H  
ATOM    736  HA  LEU A  43      -9.818   7.876  11.148  1.00  1.850          H  
ATOM    737 1HB  LEU A  43     -11.668   6.795   9.025  1.00  2.550          H  
ATOM    738 2HB  LEU A  43     -11.422   8.521   9.267  1.00  2.550          H  
ATOM    739  HG  LEU A  43      -9.176   6.558   8.585  1.00  2.550          H  
ATOM    740 1HD1 LEU A  43      -9.316   7.450   6.335  1.00  2.550          H  
ATOM    741 2HD1 LEU A  43     -10.811   6.652   6.827  1.00  2.550          H  
ATOM    742 3HD1 LEU A  43     -10.725   8.423   6.788  1.00  2.550          H  
ATOM    743 1HD2 LEU A  43      -7.991   8.589   7.961  1.00  2.550          H  
ATOM    744 2HD2 LEU A  43      -9.361   9.587   8.445  1.00  2.550          H  
ATOM    745 3HD2 LEU A  43      -8.435   8.681   9.651  1.00  2.550          H  
ATOM    746  N   ASP A  44     -12.804   6.793  11.980  1.00  1.820          N  
ATOM    747  CA  ASP A  44     -13.937   7.114  12.845  1.00  2.050          C  
ATOM    748  C   ASP A  44     -13.458   7.236  14.288  1.00  2.100          C  
ATOM    749  O   ASP A  44     -13.779   8.199  14.981  1.00  2.280          O  
ATOM    750  CB  ASP A  44     -15.025   6.022  12.796  1.00  2.780          C  
ATOM    751  CG  ASP A  44     -15.885   5.970  11.509  1.00  2.780          C  
ATOM    752  OD1 ASP A  44     -15.910   6.917  10.780  1.00  2.780          O  
ATOM    753  OD2 ASP A  44     -16.543   4.963  11.298  1.00  2.780          O  
ATOM    754  H   ASP A  44     -12.748   5.882  11.518  1.00  2.180          H  
ATOM    755  HA  ASP A  44     -14.366   8.064  12.529  1.00  2.460          H  
ATOM    756 1HB  ASP A  44     -14.541   5.050  12.909  1.00  3.330          H  
ATOM    757 2HB  ASP A  44     -15.691   6.146  13.648  1.00  3.330          H  
ATOM    758  N   LEU A  45     -12.591   6.317  14.715  1.00  2.040          N  
ATOM    759  CA  LEU A  45     -12.041   6.326  16.073  1.00  2.160          C  
ATOM    760  C   LEU A  45     -11.208   7.582  16.300  1.00  2.140          C  
ATOM    761  O   LEU A  45     -11.188   8.158  17.389  1.00  2.320          O  
ATOM    762  CB  LEU A  45     -11.178   5.076  16.302  1.00  2.980          C  
ATOM    763  CG  LEU A  45     -11.920   3.702  16.348  1.00  2.980          C  
ATOM    764  CD1 LEU A  45     -10.882   2.588  16.352  1.00  2.980          C  
ATOM    765  CD2 LEU A  45     -12.803   3.607  17.589  1.00  2.980          C  
ATOM    766  H   LEU A  45     -12.361   5.545  14.082  1.00  2.450          H  
ATOM    767  HA  LEU A  45     -12.866   6.345  16.780  1.00  2.590          H  
ATOM    768 1HB  LEU A  45     -10.447   5.022  15.494  1.00  3.570          H  
ATOM    769 2HB  LEU A  45     -10.639   5.197  17.239  1.00  3.570          H  
ATOM    770  HG  LEU A  45     -12.538   3.593  15.468  1.00  3.570          H  
ATOM    771 1HD1 LEU A  45     -11.386   1.623  16.367  1.00  3.570          H  
ATOM    772 2HD1 LEU A  45     -10.271   2.662  15.451  1.00  3.570          H  
ATOM    773 3HD1 LEU A  45     -10.247   2.680  17.230  1.00  3.570          H  
ATOM    774 1HD2 LEU A  45     -13.302   2.638  17.596  1.00  3.570          H  
ATOM    775 2HD2 LEU A  45     -12.190   3.706  18.485  1.00  3.570          H  
ATOM    776 3HD2 LEU A  45     -13.555   4.387  17.581  1.00  3.570          H  
ATOM    777  N   ALA A  46     -10.553   8.028  15.230  1.00  1.990          N  
ATOM    778  CA  ALA A  46      -9.711   9.210  15.199  1.00  2.020          C  
ATOM    779  C   ALA A  46     -10.521  10.508  15.053  1.00  2.130          C  
ATOM    780  O   ALA A  46      -9.927  11.590  14.989  1.00  2.220          O  
ATOM    781  CB  ALA A  46      -8.719   9.096  14.053  1.00  2.820          C  
ATOM    782  H   ALA A  46     -10.576   7.446  14.388  1.00  2.390          H  
ATOM    783  HA  ALA A  46      -9.167   9.260  16.140  1.00  2.420          H  
ATOM    784 1HB  ALA A  46      -8.065   9.966  14.046  1.00  3.380          H  
ATOM    785 2HB  ALA A  46      -8.124   8.188  14.177  1.00  3.380          H  
ATOM    786 3HB  ALA A  46      -9.262   9.040  13.124  1.00  3.380          H  
ATOM    787  N   ASN A  47     -11.858  10.405  14.980  1.00  2.180          N  
ATOM    788  CA  ASN A  47     -12.783  11.524  14.816  1.00  2.350          C  
ATOM    789  C   ASN A  47     -12.528  12.380  13.576  1.00  2.190          C  
ATOM    790  O   ASN A  47     -12.626  13.609  13.626  1.00  2.470          O  
ATOM    791  CB  ASN A  47     -12.775  12.395  16.060  1.00  3.220          C  
ATOM    792  CG  ASN A  47     -13.256  11.666  17.284  1.00  3.220          C  
ATOM    793  OD1 ASN A  47     -14.237  10.909  17.246  1.00  3.220          O  
ATOM    794  ND2 ASN A  47     -12.583  11.888  18.386  1.00  3.220          N  
ATOM    795  H   ASN A  47     -12.296   9.484  15.048  1.00  2.620          H  
ATOM    796  HA  ASN A  47     -13.783  11.100  14.703  1.00  2.820          H  
ATOM    797 1HB  ASN A  47     -11.772  12.771  16.246  1.00  3.870          H  
ATOM    798 2HB  ASN A  47     -13.419  13.258  15.900  1.00  3.870          H  
ATOM    799 1HD2 ASN A  47     -12.852  11.436  19.237  1.00  3.870          H  
ATOM    800 2HD2 ASN A  47     -11.798  12.507  18.375  1.00  3.870          H  
ATOM    801  N   GLN A  48     -12.230  11.734  12.455  1.00  2.110          N  
ATOM    802  CA  GLN A  48     -11.990  12.437  11.207  1.00  2.250          C  
ATOM    803  C   GLN A  48     -13.303  12.556  10.430  1.00  2.170          C  
ATOM    804  O   GLN A  48     -14.173  11.694  10.555  1.00  2.240          O  
ATOM    805  CB  GLN A  48     -10.937  11.668  10.412  1.00  3.090          C  
ATOM    806  CG  GLN A  48      -9.642  11.538  11.166  1.00  3.090          C  
ATOM    807  CD  GLN A  48      -9.040  12.863  11.458  1.00  3.090          C  
ATOM    808  OE1 GLN A  48      -8.765  13.635  10.536  1.00  3.090          O  
ATOM    809  NE2 GLN A  48      -8.846  13.171  12.730  1.00  3.090          N  
ATOM    810  H   GLN A  48     -12.162  10.712  12.471  1.00  2.530          H  
ATOM    811  HA  GLN A  48     -11.617  13.429  11.446  1.00  2.700          H  
ATOM    812 1HB  GLN A  48     -11.302  10.663  10.228  1.00  3.710          H  
ATOM    813 2HB  GLN A  48     -10.755  12.126   9.455  1.00  3.710          H  
ATOM    814 1HG  GLN A  48      -9.846  11.053  12.109  1.00  3.710          H  
ATOM    815 2HG  GLN A  48      -8.934  10.953  10.591  1.00  3.710          H  
ATOM    816 1HE2 GLN A  48      -8.458  14.057  12.981  1.00  3.710          H  
ATOM    817 2HE2 GLN A  48      -9.120  12.521  13.482  1.00  3.710          H  
ATOM    818  N   PRO A  49     -13.488  13.568   9.562  1.00  2.100          N  
ATOM    819  CA  PRO A  49     -14.688  13.757   8.746  1.00  2.100          C  
ATOM    820  C   PRO A  49     -14.708  12.831   7.534  1.00  1.990          C  
ATOM    821  O   PRO A  49     -14.687  13.291   6.390  1.00  2.210          O  
ATOM    822  CB  PRO A  49     -14.552  15.226   8.328  1.00  3.150          C  
ATOM    823  CG  PRO A  49     -13.046  15.446   8.229  1.00  3.150          C  
ATOM    824  CD  PRO A  49     -12.457  14.622   9.381  1.00  3.150          C  
ATOM    825  HA  PRO A  49     -15.580  13.598   9.371  1.00  2.520          H  
ATOM    826 1HB  PRO A  49     -15.074  15.399   7.375  1.00  3.780          H  
ATOM    827 2HB  PRO A  49     -15.033  15.875   9.075  1.00  3.780          H  
ATOM    828 1HG  PRO A  49     -12.681  15.113   7.239  1.00  3.780          H  
ATOM    829 2HG  PRO A  49     -12.816  16.518   8.302  1.00  3.780          H  
ATOM    830 1HD  PRO A  49     -11.487  14.211   9.076  1.00  3.780          H  
ATOM    831 2HD  PRO A  49     -12.378  15.245  10.287  1.00  3.780          H  
ATOM    832  N   SER A  50     -14.692  11.535   7.800  1.00  1.840          N  
ATOM    833  CA  SER A  50     -14.641  10.514   6.772  1.00  1.770          C  
ATOM    834  C   SER A  50     -15.983   9.844   6.478  1.00  1.790          C  
ATOM    835  O   SER A  50     -16.964   9.991   7.210  1.00  1.870          O  
ATOM    836  CB  SER A  50     -13.648   9.457   7.173  1.00  2.510          C  
ATOM    837  OG  SER A  50     -14.150   8.695   8.227  1.00  2.510          O  
ATOM    838  H   SER A  50     -14.721  11.244   8.782  1.00  2.210          H  
ATOM    839  HA  SER A  50     -14.294  10.983   5.852  1.00  2.120          H  
ATOM    840 1HB  SER A  50     -13.433   8.839   6.329  1.00  3.010          H  
ATOM    841 2HB  SER A  50     -12.717   9.934   7.479  1.00  3.010          H  
ATOM    842  HG  SER A  50     -13.484   8.045   8.451  1.00  3.010          H  
ATOM    843  N   THR A  51     -15.991   9.103   5.378  1.00  1.780          N  
ATOM    844  CA  THR A  51     -17.080   8.239   4.927  1.00  1.850          C  
ATOM    845  C   THR A  51     -16.464   7.282   3.923  1.00  1.680          C  
ATOM    846  O   THR A  51     -15.511   7.659   3.236  1.00  1.580          O  
ATOM    847  CB  THR A  51     -18.258   9.026   4.333  1.00  2.560          C  
ATOM    848  OG1 THR A  51     -19.298   8.101   3.964  1.00  2.560          O  
ATOM    849  CG2 THR A  51     -17.819   9.824   3.116  1.00  2.560          C  
ATOM    850  H   THR A  51     -15.145   9.115   4.833  1.00  2.140          H  
ATOM    851  HA  THR A  51     -17.451   7.660   5.771  1.00  2.220          H  
ATOM    852  HB  THR A  51     -18.645   9.709   5.092  1.00  3.070          H  
ATOM    853  HG1 THR A  51     -20.128   8.583   3.863  1.00  3.070          H  
ATOM    854 1HG2 THR A  51     -18.668  10.375   2.719  1.00  3.070          H  
ATOM    855 2HG2 THR A  51     -17.036  10.524   3.404  1.00  3.070          H  
ATOM    856 3HG2 THR A  51     -17.450   9.160   2.366  1.00  3.070          H  
ATOM    857  N   LEU A  52     -16.981   6.060   3.793  1.00  1.680          N  
ATOM    858  CA  LEU A  52     -16.336   5.148   2.848  1.00  1.580          C  
ATOM    859  C   LEU A  52     -16.376   5.616   1.396  1.00  1.500          C  
ATOM    860  O   LEU A  52     -15.473   5.315   0.617  1.00  1.400          O  
ATOM    861  CB  LEU A  52     -16.919   3.723   2.944  1.00  2.250          C  
ATOM    862  CG  LEU A  52     -18.330   3.420   2.344  1.00  2.250          C  
ATOM    863  CD1 LEU A  52     -18.466   1.904   2.209  1.00  2.250          C  
ATOM    864  CD2 LEU A  52     -19.439   3.973   3.251  1.00  2.250          C  
ATOM    865  H   LEU A  52     -17.786   5.785   4.338  1.00  2.020          H  
ATOM    866  HA  LEU A  52     -15.299   5.062   3.137  1.00  1.900          H  
ATOM    867 1HB  LEU A  52     -16.220   3.060   2.452  1.00  2.700          H  
ATOM    868 2HB  LEU A  52     -16.948   3.438   3.985  1.00  2.700          H  
ATOM    869  HG  LEU A  52     -18.419   3.851   1.351  1.00  2.700          H  
ATOM    870 1HD1 LEU A  52     -19.440   1.660   1.781  1.00  2.700          H  
ATOM    871 2HD1 LEU A  52     -17.681   1.524   1.556  1.00  2.700          H  
ATOM    872 3HD1 LEU A  52     -18.377   1.439   3.190  1.00  2.700          H  
ATOM    873 1HD2 LEU A  52     -20.409   3.724   2.819  1.00  2.700          H  
ATOM    874 2HD2 LEU A  52     -19.362   3.524   4.242  1.00  2.700          H  
ATOM    875 3HD2 LEU A  52     -19.367   5.048   3.335  1.00  2.700          H  
ATOM    876  N   ALA A  53     -17.362   6.422   0.997  1.00  1.600          N  
ATOM    877  CA  ALA A  53     -17.370   6.841  -0.401  1.00  1.610          C  
ATOM    878  C   ALA A  53     -16.132   7.673  -0.742  1.00  1.540          C  
ATOM    879  O   ALA A  53     -15.485   7.453  -1.779  1.00  1.520          O  
ATOM    880  CB  ALA A  53     -18.626   7.639  -0.692  1.00  2.250          C  
ATOM    881  H   ALA A  53     -18.116   6.691   1.619  1.00  1.920          H  
ATOM    882  HA  ALA A  53     -17.358   5.947  -1.024  1.00  1.930          H  
ATOM    883 1HB  ALA A  53     -18.637   7.927  -1.743  1.00  2.700          H  
ATOM    884 2HB  ALA A  53     -19.500   7.028  -0.471  1.00  2.700          H  
ATOM    885 3HB  ALA A  53     -18.642   8.533  -0.071  1.00  2.700          H  
ATOM    886  N   SER A  54     -15.789   8.587   0.170  1.00  1.570          N  
ATOM    887  CA  SER A  54     -14.662   9.488   0.037  1.00  1.580          C  
ATOM    888  C   SER A  54     -13.368   8.743   0.232  1.00  1.440          C  
ATOM    889  O   SER A  54     -12.395   9.001  -0.471  1.00  1.430          O  
ATOM    890  CB  SER A  54     -14.743  10.603   1.065  1.00  2.210          C  
ATOM    891  OG  SER A  54     -15.848  11.439   0.845  1.00  2.210          O  
ATOM    892  H   SER A  54     -16.365   8.681   0.990  1.00  1.880          H  
ATOM    893  HA  SER A  54     -14.673   9.916  -0.965  1.00  1.900          H  
ATOM    894 1HB  SER A  54     -14.807  10.165   2.062  1.00  2.650          H  
ATOM    895 2HB  SER A  54     -13.827  11.190   1.029  1.00  2.650          H  
ATOM    896  HG  SER A  54     -15.807  12.115   1.528  1.00  2.650          H  
ATOM    897  N   ILE A  55     -13.350   7.812   1.189  1.00  1.360          N  
ATOM    898  CA  ILE A  55     -12.134   7.077   1.478  1.00  1.270          C  
ATOM    899  C   ILE A  55     -11.771   6.246   0.276  1.00  1.220          C  
ATOM    900  O   ILE A  55     -10.621   6.275  -0.152  1.00  1.180          O  
ATOM    901  CB  ILE A  55     -12.307   6.152   2.698  1.00  1.810          C  
ATOM    902  CG1 ILE A  55     -12.469   6.966   3.986  1.00  1.810          C  
ATOM    903  CG2 ILE A  55     -11.103   5.230   2.800  1.00  1.810          C  
ATOM    904  CD1 ILE A  55     -12.984   6.123   5.141  1.00  1.810          C  
ATOM    905  H   ILE A  55     -14.192   7.642   1.743  1.00  1.630          H  
ATOM    906  HA  ILE A  55     -11.331   7.777   1.677  1.00  1.520          H  
ATOM    907  HB  ILE A  55     -13.193   5.564   2.576  1.00  2.180          H  
ATOM    908 1HG1 ILE A  55     -11.505   7.387   4.263  1.00  2.180          H  
ATOM    909 2HG1 ILE A  55     -13.154   7.783   3.807  1.00  2.180          H  
ATOM    910 1HG2 ILE A  55     -11.203   4.559   3.632  1.00  2.180          H  
ATOM    911 2HG2 ILE A  55     -11.027   4.650   1.916  1.00  2.180          H  
ATOM    912 3HG2 ILE A  55     -10.216   5.807   2.913  1.00  2.180          H  
ATOM    913 1HD1 ILE A  55     -13.087   6.718   6.025  1.00  2.180          H  
ATOM    914 2HD1 ILE A  55     -13.951   5.713   4.884  1.00  2.180          H  
ATOM    915 3HD1 ILE A  55     -12.305   5.317   5.349  1.00  2.180          H  
ATOM    916  N   TYR A  56     -12.726   5.510  -0.280  1.00  1.260          N  
ATOM    917  CA  TYR A  56     -12.440   4.683  -1.429  1.00  1.260          C  
ATOM    918  C   TYR A  56     -11.877   5.499  -2.579  1.00  1.290          C  
ATOM    919  O   TYR A  56     -10.830   5.152  -3.133  1.00  1.260          O  
ATOM    920  CB  TYR A  56     -13.679   3.933  -1.874  1.00  1.760          C  
ATOM    921  CG  TYR A  56     -13.443   3.131  -3.104  1.00  1.760          C  
ATOM    922  CD1 TYR A  56     -12.774   1.923  -3.018  1.00  1.760          C  
ATOM    923  CD2 TYR A  56     -13.894   3.596  -4.327  1.00  1.760          C  
ATOM    924  CE1 TYR A  56     -12.555   1.182  -4.157  1.00  1.760          C  
ATOM    925  CE2 TYR A  56     -13.679   2.860  -5.462  1.00  1.760          C  
ATOM    926  CZ  TYR A  56     -13.012   1.656  -5.385  1.00  1.760          C  
ATOM    927  OH  TYR A  56     -12.802   0.914  -6.525  1.00  1.760          O  
ATOM    928  H   TYR A  56     -13.676   5.513   0.107  1.00  1.510          H  
ATOM    929  HA  TYR A  56     -11.684   3.955  -1.143  1.00  1.510          H  
ATOM    930 1HB  TYR A  56     -14.010   3.271  -1.081  1.00  2.120          H  
ATOM    931 2HB  TYR A  56     -14.487   4.645  -2.067  1.00  2.120          H  
ATOM    932  HD1 TYR A  56     -12.417   1.560  -2.055  1.00  2.120          H  
ATOM    933  HD2 TYR A  56     -14.420   4.551  -4.389  1.00  2.120          H  
ATOM    934  HE1 TYR A  56     -12.026   0.231  -4.096  1.00  2.120          H  
ATOM    935  HE2 TYR A  56     -14.034   3.229  -6.423  1.00  2.120          H  
ATOM    936  HH  TYR A  56     -13.192   1.366  -7.279  1.00  2.120          H  
ATOM    937  N   ASN A  57     -12.556   6.587  -2.954  1.00  1.360          N  
ATOM    938  CA  ASN A  57     -12.045   7.381  -4.057  1.00  1.410          C  
ATOM    939  C   ASN A  57     -10.689   8.010  -3.740  1.00  1.360          C  
ATOM    940  O   ASN A  57      -9.807   8.049  -4.608  1.00  1.370          O  
ATOM    941  CB  ASN A  57     -13.064   8.425  -4.440  1.00  1.950          C  
ATOM    942  CG  ASN A  57     -14.214   7.829  -5.199  1.00  1.950          C  
ATOM    943  OD1 ASN A  57     -14.066   6.811  -5.890  1.00  1.950          O  
ATOM    944  ND2 ASN A  57     -15.362   8.439  -5.086  1.00  1.950          N  
ATOM    945  H   ASN A  57     -13.442   6.828  -2.495  1.00  1.630          H  
ATOM    946  HA  ASN A  57     -11.897   6.718  -4.908  1.00  1.690          H  
ATOM    947 1HB  ASN A  57     -13.448   8.898  -3.531  1.00  2.340          H  
ATOM    948 2HB  ASN A  57     -12.592   9.198  -5.044  1.00  2.340          H  
ATOM    949 1HD2 ASN A  57     -16.165   8.086  -5.567  1.00  2.340          H  
ATOM    950 2HD2 ASN A  57     -15.444   9.254  -4.512  1.00  2.340          H  
ATOM    951  N   ASN A  58     -10.483   8.454  -2.495  1.00  1.320          N  
ATOM    952  CA  ASN A  58      -9.220   9.063  -2.137  1.00  1.290          C  
ATOM    953  C   ASN A  58      -8.096   8.034  -2.186  1.00  1.210          C  
ATOM    954  O   ASN A  58      -6.994   8.356  -2.625  1.00  1.200          O  
ATOM    955  CB  ASN A  58      -9.327   9.708  -0.780  1.00  1.820          C  
ATOM    956  CG  ASN A  58     -10.158  10.952  -0.789  1.00  1.820          C  
ATOM    957  OD1 ASN A  58     -10.365  11.591  -1.832  1.00  1.820          O  
ATOM    958  ND2 ASN A  58     -10.645  11.326   0.357  1.00  1.820          N  
ATOM    959  H   ASN A  58     -11.232   8.430  -1.799  1.00  1.580          H  
ATOM    960  HA  ASN A  58      -8.987   9.832  -2.870  1.00  1.550          H  
ATOM    961 1HB  ASN A  58      -9.785   9.000  -0.097  1.00  2.180          H  
ATOM    962 2HB  ASN A  58      -8.339   9.945  -0.411  1.00  2.180          H  
ATOM    963 1HD2 ASN A  58     -11.213  12.142   0.410  1.00  2.180          H  
ATOM    964 2HD2 ASN A  58     -10.469  10.787   1.181  1.00  2.180          H  
ATOM    965  N   LEU A  59      -8.378   6.792  -1.770  1.00  1.160          N  
ATOM    966  CA  LEU A  59      -7.388   5.726  -1.826  1.00  1.100          C  
ATOM    967  C   LEU A  59      -7.009   5.417  -3.265  1.00  1.140          C  
ATOM    968  O   LEU A  59      -5.830   5.207  -3.564  1.00  1.130          O  
ATOM    969  CB  LEU A  59      -7.943   4.464  -1.162  1.00  1.560          C  
ATOM    970  CG  LEU A  59      -8.088   4.475   0.374  1.00  1.560          C  
ATOM    971  CD1 LEU A  59      -8.916   3.316   0.813  1.00  1.560          C  
ATOM    972  CD2 LEU A  59      -6.706   4.367   0.995  1.00  1.560          C  
ATOM    973  H   LEU A  59      -9.292   6.604  -1.355  1.00  1.390          H  
ATOM    974  HA  LEU A  59      -6.500   6.058  -1.307  1.00  1.320          H  
ATOM    975 1HB  LEU A  59      -8.925   4.253  -1.584  1.00  1.880          H  
ATOM    976 2HB  LEU A  59      -7.287   3.668  -1.421  1.00  1.880          H  
ATOM    977  HG  LEU A  59      -8.578   5.368   0.694  1.00  1.880          H  
ATOM    978 1HD1 LEU A  59      -9.014   3.320   1.893  1.00  1.880          H  
ATOM    979 2HD1 LEU A  59      -9.899   3.379   0.360  1.00  1.880          H  
ATOM    980 3HD1 LEU A  59      -8.463   2.437   0.517  1.00  1.880          H  
ATOM    981 1HD2 LEU A  59      -6.791   4.350   2.052  1.00  1.880          H  
ATOM    982 2HD2 LEU A  59      -6.244   3.465   0.667  1.00  1.880          H  
ATOM    983 3HD2 LEU A  59      -6.091   5.193   0.709  1.00  1.880          H  
ATOM    984  N   ARG A  60      -7.985   5.419  -4.176  1.00  1.190          N  
ATOM    985  CA  ARG A  60      -7.660   5.154  -5.568  1.00  1.240          C  
ATOM    986  C   ARG A  60      -6.730   6.259  -6.090  1.00  1.260          C  
ATOM    987  O   ARG A  60      -5.767   5.967  -6.804  1.00  1.280          O  
ATOM    988  CB  ARG A  60      -8.916   5.068  -6.425  1.00  1.720          C  
ATOM    989  CG  ARG A  60      -9.878   3.869  -6.136  1.00  1.720          C  
ATOM    990  CD  ARG A  60      -9.280   2.519  -6.373  1.00  1.720          C  
ATOM    991  NE  ARG A  60      -8.863   2.343  -7.759  1.00  1.720          N  
ATOM    992  CZ  ARG A  60      -8.140   1.303  -8.235  1.00  1.720          C  
ATOM    993  NH1 ARG A  60      -7.782   0.316  -7.434  1.00  1.720          N  
ATOM    994  NH2 ARG A  60      -7.805   1.289  -9.521  1.00  1.720          N  
ATOM    995  H   ARG A  60      -8.961   5.541  -3.871  1.00  1.430          H  
ATOM    996  HA  ARG A  60      -7.123   4.211  -5.628  1.00  1.490          H  
ATOM    997 1HB  ARG A  60      -9.498   5.978  -6.286  1.00  2.060          H  
ATOM    998 2HB  ARG A  60      -8.630   5.024  -7.473  1.00  2.060          H  
ATOM    999 1HG  ARG A  60     -10.177   3.894  -5.099  1.00  2.060          H  
ATOM   1000 2HG  ARG A  60     -10.766   3.960  -6.760  1.00  2.060          H  
ATOM   1001 1HD  ARG A  60      -8.425   2.367  -5.721  1.00  2.060          H  
ATOM   1002 2HD  ARG A  60     -10.035   1.767  -6.149  1.00  2.060          H  
ATOM   1003  HE  ARG A  60      -9.121   3.066  -8.415  1.00  2.060          H  
ATOM   1004 1HH1 ARG A  60      -8.077   0.322  -6.467  1.00  2.060          H  
ATOM   1005 2HH1 ARG A  60      -7.240  -0.461  -7.792  1.00  2.060          H  
ATOM   1006 1HH2 ARG A  60      -8.094   2.046 -10.121  1.00  2.060          H  
ATOM   1007 2HH2 ARG A  60      -7.271   0.527  -9.922  1.00  2.060          H  
ATOM   1008  N   ILE A  61      -6.982   7.516  -5.678  1.00  1.270          N  
ATOM   1009  CA  ILE A  61      -6.120   8.633  -6.073  1.00  1.310          C  
ATOM   1010  C   ILE A  61      -4.721   8.461  -5.501  1.00  1.270          C  
ATOM   1011  O   ILE A  61      -3.734   8.646  -6.221  1.00  1.310          O  
ATOM   1012  CB  ILE A  61      -6.678  10.000  -5.606  1.00  1.820          C  
ATOM   1013  CG1 ILE A  61      -7.956  10.318  -6.410  1.00  1.820          C  
ATOM   1014  CG2 ILE A  61      -5.582  11.126  -5.751  1.00  1.820          C  
ATOM   1015  CD1 ILE A  61      -8.768  11.472  -5.863  1.00  1.820          C  
ATOM   1016  H   ILE A  61      -7.834   7.689  -5.134  1.00  1.520          H  
ATOM   1017  HA  ILE A  61      -6.051   8.649  -7.152  1.00  1.570          H  
ATOM   1018  HB  ILE A  61      -6.971   9.932  -4.568  1.00  2.180          H  
ATOM   1019 1HG1 ILE A  61      -7.677  10.547  -7.435  1.00  2.180          H  
ATOM   1020 2HG1 ILE A  61      -8.590   9.433  -6.415  1.00  2.180          H  
ATOM   1021 1HG2 ILE A  61      -5.979  12.071  -5.413  1.00  2.180          H  
ATOM   1022 2HG2 ILE A  61      -4.708  10.893  -5.147  1.00  2.180          H  
ATOM   1023 3HG2 ILE A  61      -5.278  11.213  -6.795  1.00  2.180          H  
ATOM   1024 1HD1 ILE A  61      -9.651  11.615  -6.483  1.00  2.180          H  
ATOM   1025 2HD1 ILE A  61      -9.078  11.241  -4.844  1.00  2.180          H  
ATOM   1026 3HD1 ILE A  61      -8.180  12.379  -5.867  1.00  2.180          H  
ATOM   1027  N   LEU A  62      -4.609   8.102  -4.227  1.00  1.200          N  
ATOM   1028  CA  LEU A  62      -3.294   7.963  -3.640  1.00  1.170          C  
ATOM   1029  C   LEU A  62      -2.506   6.899  -4.420  1.00  1.180          C  
ATOM   1030  O   LEU A  62      -1.284   7.000  -4.595  1.00  1.210          O  
ATOM   1031  CB  LEU A  62      -3.395   7.539  -2.164  1.00  1.650          C  
ATOM   1032  CG  LEU A  62      -4.028   8.511  -1.120  1.00  1.650          C  
ATOM   1033  CD1 LEU A  62      -4.079   7.789   0.246  1.00  1.650          C  
ATOM   1034  CD2 LEU A  62      -3.273   9.756  -1.041  1.00  1.650          C  
ATOM   1035  H   LEU A  62      -5.453   7.980  -3.658  1.00  1.440          H  
ATOM   1036  HA  LEU A  62      -2.767   8.905  -3.729  1.00  1.400          H  
ATOM   1037 1HB  LEU A  62      -3.996   6.637  -2.131  1.00  1.980          H  
ATOM   1038 2HB  LEU A  62      -2.399   7.313  -1.824  1.00  1.980          H  
ATOM   1039  HG  LEU A  62      -5.034   8.741  -1.403  1.00  1.980          H  
ATOM   1040 1HD1 LEU A  62      -4.532   8.442   0.989  1.00  1.980          H  
ATOM   1041 2HD1 LEU A  62      -4.662   6.887   0.156  1.00  1.980          H  
ATOM   1042 3HD1 LEU A  62      -3.072   7.538   0.563  1.00  1.980          H  
ATOM   1043 1HD2 LEU A  62      -3.728  10.415  -0.298  1.00  1.980          H  
ATOM   1044 2HD2 LEU A  62      -2.285   9.516  -0.751  1.00  1.980          H  
ATOM   1045 3HD2 LEU A  62      -3.268  10.255  -2.004  1.00  1.980          H  
ATOM   1046  N   ALA A  63      -3.174   5.830  -4.856  1.00  1.160          N  
ATOM   1047  CA  ALA A  63      -2.474   4.839  -5.665  1.00  1.210          C  
ATOM   1048  C   ALA A  63      -2.068   5.419  -7.037  1.00  1.320          C  
ATOM   1049  O   ALA A  63      -0.938   5.229  -7.493  1.00  1.380          O  
ATOM   1050  CB  ALA A  63      -3.328   3.619  -5.827  1.00  1.670          C  
ATOM   1051  H   ALA A  63      -4.161   5.705  -4.602  1.00  1.390          H  
ATOM   1052  HA  ALA A  63      -1.567   4.556  -5.142  1.00  1.450          H  
ATOM   1053 1HB  ALA A  63      -2.790   2.864  -6.396  1.00  2.010          H  
ATOM   1054 2HB  ALA A  63      -3.543   3.250  -4.841  1.00  2.010          H  
ATOM   1055 3HB  ALA A  63      -4.252   3.880  -6.338  1.00  2.010          H  
ATOM   1056  N   LYS A  64      -2.954   6.201  -7.675  1.00  1.360          N  
ATOM   1057  CA  LYS A  64      -2.652   6.815  -8.982  1.00  1.480          C  
ATOM   1058  C   LYS A  64      -1.433   7.735  -8.918  1.00  1.510          C  
ATOM   1059  O   LYS A  64      -0.642   7.803  -9.860  1.00  1.610          O  
ATOM   1060  CB  LYS A  64      -3.848   7.593  -9.537  1.00  2.020          C  
ATOM   1061  CG  LYS A  64      -5.012   6.732 -10.028  1.00  2.020          C  
ATOM   1062  CD  LYS A  64      -6.164   7.602 -10.533  1.00  2.020          C  
ATOM   1063  CE  LYS A  64      -7.336   6.759 -11.023  1.00  2.020          C  
ATOM   1064  NZ  LYS A  64      -8.472   7.608 -11.501  1.00  2.020          N  
ATOM   1065  H   LYS A  64      -3.893   6.306  -7.277  1.00  1.630          H  
ATOM   1066  HA  LYS A  64      -2.422   6.014  -9.683  1.00  1.780          H  
ATOM   1067 1HB  LYS A  64      -4.227   8.260  -8.768  1.00  2.430          H  
ATOM   1068 2HB  LYS A  64      -3.517   8.214 -10.369  1.00  2.430          H  
ATOM   1069 1HG  LYS A  64      -4.664   6.097 -10.844  1.00  2.430          H  
ATOM   1070 2HG  LYS A  64      -5.361   6.093  -9.227  1.00  2.430          H  
ATOM   1071 1HD  LYS A  64      -6.510   8.246  -9.720  1.00  2.430          H  
ATOM   1072 2HD  LYS A  64      -5.815   8.233 -11.349  1.00  2.430          H  
ATOM   1073 1HE  LYS A  64      -7.001   6.124 -11.841  1.00  2.430          H  
ATOM   1074 2HE  LYS A  64      -7.687   6.128 -10.204  1.00  2.430          H  
ATOM   1075 1HZ  LYS A  64      -9.229   7.017 -11.818  1.00  2.430          H  
ATOM   1076 2HZ  LYS A  64      -8.799   8.195 -10.747  1.00  2.430          H  
ATOM   1077 3HZ  LYS A  64      -8.160   8.189 -12.267  1.00  2.430          H  
ATOM   1078  N   LEU A  65      -1.247   8.390  -7.773  1.00  1.440          N  
ATOM   1079  CA  LEU A  65      -0.132   9.307  -7.540  1.00  1.500          C  
ATOM   1080  C   LEU A  65       1.162   8.573  -7.201  1.00  1.540          C  
ATOM   1081  O   LEU A  65       2.190   9.216  -6.984  1.00  1.620          O  
ATOM   1082  CB  LEU A  65      -0.388  10.179  -6.306  1.00  2.080          C  
ATOM   1083  CG  LEU A  65      -1.554  11.145  -6.273  1.00  2.080          C  
ATOM   1084  CD1 LEU A  65      -1.586  11.700  -4.866  1.00  2.080          C  
ATOM   1085  CD2 LEU A  65      -1.413  12.244  -7.306  1.00  2.080          C  
ATOM   1086  H   LEU A  65      -1.990   8.311  -7.070  1.00  1.730          H  
ATOM   1087  HA  LEU A  65       0.027   9.906  -8.433  1.00  1.800          H  
ATOM   1088 1HB  LEU A  65      -0.527   9.499  -5.465  1.00  2.490          H  
ATOM   1089 2HB  LEU A  65       0.512  10.757  -6.115  1.00  2.490          H  
ATOM   1090  HG  LEU A  65      -2.467  10.619  -6.459  1.00  2.490          H  
ATOM   1091 1HD1 LEU A  65      -2.394  12.365  -4.740  1.00  2.490          H  
ATOM   1092 2HD1 LEU A  65      -1.691  10.886  -4.161  1.00  2.490          H  
ATOM   1093 3HD1 LEU A  65      -0.653  12.225  -4.674  1.00  2.490          H  
ATOM   1094 1HD2 LEU A  65      -2.263  12.910  -7.238  1.00  2.490          H  
ATOM   1095 2HD2 LEU A  65      -0.504  12.802  -7.129  1.00  2.490          H  
ATOM   1096 3HD2 LEU A  65      -1.385  11.811  -8.303  1.00  2.490          H  
ATOM   1097  N   LYS A  66       1.101   7.240  -7.101  1.00  1.490          N  
ATOM   1098  CA  LYS A  66       2.201   6.391  -6.683  1.00  1.500          C  
ATOM   1099  C   LYS A  66       2.607   6.737  -5.257  1.00  1.460          C  
ATOM   1100  O   LYS A  66       3.790   6.762  -4.922  1.00  1.530          O  
ATOM   1101  CB  LYS A  66       3.405   6.512  -7.626  1.00  2.100          C  
ATOM   1102  CG  LYS A  66       3.109   6.137  -9.074  1.00  2.100          C  
ATOM   1103  CD  LYS A  66       4.374   6.186  -9.922  1.00  2.100          C  
ATOM   1104  CE  LYS A  66       4.093   5.843 -11.379  1.00  2.100          C  
ATOM   1105  NZ  LYS A  66       5.328   5.924 -12.216  1.00  2.100          N  
ATOM   1106  H   LYS A  66       0.228   6.759  -7.326  1.00  1.790          H  
ATOM   1107  HA  LYS A  66       1.854   5.356  -6.690  1.00  1.800          H  
ATOM   1108 1HB  LYS A  66       3.804   7.521  -7.606  1.00  2.520          H  
ATOM   1109 2HB  LYS A  66       4.197   5.850  -7.277  1.00  2.520          H  
ATOM   1110 1HG  LYS A  66       2.686   5.134  -9.106  1.00  2.520          H  
ATOM   1111 2HG  LYS A  66       2.372   6.834  -9.482  1.00  2.520          H  
ATOM   1112 1HD  LYS A  66       4.801   7.188  -9.870  1.00  2.520          H  
ATOM   1113 2HD  LYS A  66       5.100   5.480  -9.524  1.00  2.520          H  
ATOM   1114 1HE  LYS A  66       3.694   4.831 -11.437  1.00  2.520          H  
ATOM   1115 2HE  LYS A  66       3.352   6.538 -11.774  1.00  2.520          H  
ATOM   1116 1HZ  LYS A  66       5.105   5.689 -13.173  1.00  2.520          H  
ATOM   1117 2HZ  LYS A  66       5.702   6.862 -12.179  1.00  2.520          H  
ATOM   1118 3HZ  LYS A  66       6.018   5.274 -11.864  1.00  2.520          H  
ATOM   1119  N   LEU A  67       1.602   6.996  -4.417  1.00  1.360          N  
ATOM   1120  CA  LEU A  67       1.794   7.290  -3.015  1.00  1.350          C  
ATOM   1121  C   LEU A  67       1.464   6.050  -2.184  1.00  1.300          C  
ATOM   1122  O   LEU A  67       2.185   5.745  -1.237  1.00  1.410          O  
ATOM   1123  CB  LEU A  67       1.026   8.583  -2.671  1.00  1.890          C  
ATOM   1124  CG  LEU A  67       0.985   9.066  -1.227  1.00  1.890          C  
ATOM   1125  CD1 LEU A  67       2.323   9.205  -0.663  1.00  1.890          C  
ATOM   1126  CD2 LEU A  67       0.404  10.471  -1.229  1.00  1.890          C  
ATOM   1127  H   LEU A  67       0.638   6.978  -4.752  1.00  1.630          H  
ATOM   1128  HA  LEU A  67       2.850   7.506  -2.867  1.00  1.620          H  
ATOM   1129 1HB  LEU A  67       1.450   9.387  -3.272  1.00  2.270          H  
ATOM   1130 2HB  LEU A  67      -0.007   8.449  -2.984  1.00  2.270          H  
ATOM   1131  HG  LEU A  67       0.383   8.392  -0.626  1.00  2.270          H  
ATOM   1132 1HD1 LEU A  67       2.221   9.589   0.316  1.00  2.270          H  
ATOM   1133 2HD1 LEU A  67       2.831   8.244  -0.628  1.00  2.270          H  
ATOM   1134 3HD1 LEU A  67       2.880   9.875  -1.252  1.00  2.270          H  
ATOM   1135 1HD2 LEU A  67       0.358  10.859  -0.211  1.00  2.270          H  
ATOM   1136 2HD2 LEU A  67       1.039  11.128  -1.829  1.00  2.270          H  
ATOM   1137 3HD2 LEU A  67      -0.571  10.458  -1.654  1.00  2.270          H  
ATOM   1138  N   ILE A  68       0.411   5.308  -2.544  1.00  1.170          N  
ATOM   1139  CA  ILE A  68       0.123   4.071  -1.792  1.00  1.170          C  
ATOM   1140  C   ILE A  68       0.087   2.888  -2.741  1.00  1.200          C  
ATOM   1141  O   ILE A  68      -0.041   3.040  -3.958  1.00  1.270          O  
ATOM   1142  CB  ILE A  68      -1.237   4.030  -1.036  1.00  1.640          C  
ATOM   1143  CG1 ILE A  68      -2.385   4.100  -2.006  1.00  1.640          C  
ATOM   1144  CG2 ILE A  68      -1.278   5.112   0.036  1.00  1.640          C  
ATOM   1145  CD1 ILE A  68      -3.724   3.798  -1.405  1.00  1.640          C  
ATOM   1146  H   ILE A  68      -0.159   5.621  -3.330  1.00  1.400          H  
ATOM   1147  HA  ILE A  68       0.916   3.897  -1.067  1.00  1.400          H  
ATOM   1148  HB  ILE A  68      -1.342   3.067  -0.558  1.00  1.970          H  
ATOM   1149 1HG1 ILE A  68      -2.384   5.041  -2.430  1.00  1.970          H  
ATOM   1150 2HG1 ILE A  68      -2.250   3.371  -2.790  1.00  1.970          H  
ATOM   1151 1HG2 ILE A  68      -2.200   5.074   0.602  1.00  1.970          H  
ATOM   1152 2HG2 ILE A  68      -0.471   4.926   0.693  1.00  1.970          H  
ATOM   1153 3HG2 ILE A  68      -1.165   6.088  -0.410  1.00  1.970          H  
ATOM   1154 1HD1 ILE A  68      -4.474   3.850  -2.174  1.00  1.970          H  
ATOM   1155 2HD1 ILE A  68      -3.686   2.794  -1.009  1.00  1.970          H  
ATOM   1156 3HD1 ILE A  68      -3.972   4.495  -0.622  1.00  1.970          H  
ATOM   1157  N   ASN A  69       0.217   1.699  -2.179  1.00  1.220          N  
ATOM   1158  CA  ASN A  69       0.070   0.485  -2.959  1.00  1.270          C  
ATOM   1159  C   ASN A  69      -1.310  -0.112  -2.682  1.00  1.230          C  
ATOM   1160  O   ASN A  69      -1.945   0.205  -1.664  1.00  1.210          O  
ATOM   1161  CB  ASN A  69       1.232  -0.460  -2.709  1.00  1.760          C  
ATOM   1162  CG  ASN A  69       1.368  -1.603  -3.707  1.00  1.760          C  
ATOM   1163  OD1 ASN A  69       0.535  -1.776  -4.608  1.00  1.760          O  
ATOM   1164  ND2 ASN A  69       2.402  -2.393  -3.551  1.00  1.760          N  
ATOM   1165  H   ASN A  69       0.370   1.662  -1.167  1.00  1.460          H  
ATOM   1166  HA  ASN A  69       0.090   0.744  -4.019  1.00  1.520          H  
ATOM   1167 1HB  ASN A  69       2.120   0.118  -2.824  1.00  2.110          H  
ATOM   1168 2HB  ASN A  69       1.215  -0.833  -1.692  1.00  2.110          H  
ATOM   1169 1HD2 ASN A  69       2.542  -3.165  -4.176  1.00  2.110          H  
ATOM   1170 2HD2 ASN A  69       3.058  -2.233  -2.804  1.00  2.110          H  
ATOM   1171  N   ILE A  70      -1.760  -0.971  -3.598  1.00  1.270          N  
ATOM   1172  CA  ILE A  70      -3.026  -1.697  -3.487  1.00  1.260          C  
ATOM   1173  C   ILE A  70      -2.885  -3.187  -3.827  1.00  1.370          C  
ATOM   1174  O   ILE A  70      -2.280  -3.540  -4.839  1.00  1.520          O  
ATOM   1175  CB  ILE A  70      -4.147  -1.075  -4.365  1.00  1.770          C  
ATOM   1176  CG1 ILE A  70      -4.380   0.377  -3.919  1.00  1.770          C  
ATOM   1177  CG2 ILE A  70      -5.451  -1.896  -4.232  1.00  1.770          C  
ATOM   1178  CD1 ILE A  70      -5.403   1.176  -4.731  1.00  1.770          C  
ATOM   1179  H   ILE A  70      -1.143  -1.167  -4.380  1.00  1.520          H  
ATOM   1180  HA  ILE A  70      -3.370  -1.624  -2.467  1.00  1.510          H  
ATOM   1181  HB  ILE A  70      -3.831  -1.062  -5.410  1.00  2.120          H  
ATOM   1182 1HG1 ILE A  70      -4.652   0.345  -2.894  1.00  2.120          H  
ATOM   1183 2HG1 ILE A  70      -3.446   0.916  -3.998  1.00  2.120          H  
ATOM   1184 1HG2 ILE A  70      -6.235  -1.471  -4.834  1.00  2.120          H  
ATOM   1185 2HG2 ILE A  70      -5.304  -2.922  -4.562  1.00  2.120          H  
ATOM   1186 3HG2 ILE A  70      -5.750  -1.890  -3.183  1.00  2.120          H  
ATOM   1187 1HD1 ILE A  70      -5.477   2.186  -4.323  1.00  2.120          H  
ATOM   1188 2HD1 ILE A  70      -5.086   1.223  -5.772  1.00  2.120          H  
ATOM   1189 3HD1 ILE A  70      -6.373   0.718  -4.675  1.00  2.120          H  
ATOM   1190  N   PHE A  71      -3.487  -4.068  -3.021  1.00  1.320          N  
ATOM   1191  CA  PHE A  71      -3.500  -5.479  -3.422  1.00  1.430          C  
ATOM   1192  C   PHE A  71      -4.879  -6.017  -3.129  1.00  1.360          C  
ATOM   1193  O   PHE A  71      -5.628  -5.455  -2.323  1.00  1.290          O  
ATOM   1194  CB  PHE A  71      -2.513  -6.431  -2.703  1.00  1.960          C  
ATOM   1195  CG  PHE A  71      -2.842  -6.807  -1.269  1.00  1.960          C  
ATOM   1196  CD1 PHE A  71      -3.725  -7.860  -0.992  1.00  1.960          C  
ATOM   1197  CD2 PHE A  71      -2.256  -6.210  -0.230  1.00  1.960          C  
ATOM   1198  CE1 PHE A  71      -4.020  -8.210   0.273  1.00  1.960          C  
ATOM   1199  CE2 PHE A  71      -2.545  -6.587   1.055  1.00  1.960          C  
ATOM   1200  CZ  PHE A  71      -3.426  -7.558   1.297  1.00  1.960          C  
ATOM   1201  H   PHE A  71      -3.979  -3.726  -2.188  1.00  1.580          H  
ATOM   1202  HA  PHE A  71      -3.330  -5.552  -4.495  1.00  1.720          H  
ATOM   1203 1HB  PHE A  71      -2.424  -7.350  -3.266  1.00  2.350          H  
ATOM   1204 2HB  PHE A  71      -1.526  -5.967  -2.704  1.00  2.350          H  
ATOM   1205  HD1 PHE A  71      -4.188  -8.401  -1.797  1.00  2.350          H  
ATOM   1206  HD2 PHE A  71      -1.549  -5.444  -0.427  1.00  2.350          H  
ATOM   1207  HE1 PHE A  71      -4.722  -9.018   0.472  1.00  2.350          H  
ATOM   1208  HE2 PHE A  71      -2.073  -6.117   1.884  1.00  2.350          H  
ATOM   1209  HZ  PHE A  71      -3.649  -7.837   2.329  1.00  2.350          H  
ATOM   1210  N   VAL A  72      -5.216  -7.117  -3.780  1.00  1.410          N  
ATOM   1211  CA  VAL A  72      -6.493  -7.749  -3.545  1.00  1.350          C  
ATOM   1212  C   VAL A  72      -6.358  -9.254  -3.350  1.00  1.330          C  
ATOM   1213  O   VAL A  72      -5.619  -9.912  -4.082  1.00  1.460          O  
ATOM   1214  CB  VAL A  72      -7.433  -7.488  -4.729  1.00  1.910          C  
ATOM   1215  CG1 VAL A  72      -8.740  -8.076  -4.438  1.00  1.910          C  
ATOM   1216  CG2 VAL A  72      -7.568  -6.023  -4.984  1.00  1.910          C  
ATOM   1217  H   VAL A  72      -4.559  -7.531  -4.428  1.00  1.690          H  
ATOM   1218  HA  VAL A  72      -6.930  -7.330  -2.645  1.00  1.620          H  
ATOM   1219  HB  VAL A  72      -7.050  -7.970  -5.623  1.00  2.300          H  
ATOM   1220 1HG1 VAL A  72      -9.352  -7.873  -5.230  1.00  2.300          H  
ATOM   1221 2HG1 VAL A  72      -8.692  -9.135  -4.298  1.00  2.300          H  
ATOM   1222 3HG1 VAL A  72      -9.149  -7.614  -3.562  1.00  2.300          H  
ATOM   1223 1HG2 VAL A  72      -8.253  -5.862  -5.812  1.00  2.300          H  
ATOM   1224 2HG2 VAL A  72      -7.959  -5.567  -4.109  1.00  2.300          H  
ATOM   1225 3HG2 VAL A  72      -6.609  -5.581  -5.231  1.00  2.300          H  
ATOM   1226  N   ASP A  73      -7.053  -9.811  -2.362  1.00  1.210          N  
ATOM   1227  CA  ASP A  73      -7.035 -11.268  -2.238  1.00  1.200          C  
ATOM   1228  C   ASP A  73      -7.787 -11.810  -3.462  1.00  1.250          C  
ATOM   1229  O   ASP A  73      -8.985 -11.531  -3.612  1.00  1.240          O  
ATOM   1230  CB  ASP A  73      -7.651 -11.766  -0.940  1.00  1.680          C  
ATOM   1231  CG  ASP A  73      -7.630 -13.359  -0.836  1.00  1.680          C  
ATOM   1232  OD1 ASP A  73      -7.950 -14.024  -1.833  1.00  1.680          O  
ATOM   1233  OD2 ASP A  73      -7.311 -13.893   0.215  1.00  1.680          O  
ATOM   1234  H   ASP A  73      -7.627  -9.207  -1.758  1.00  1.450          H  
ATOM   1235  HA  ASP A  73      -6.007 -11.590  -2.211  1.00  1.440          H  
ATOM   1236 1HB  ASP A  73      -7.071 -11.373  -0.106  1.00  2.020          H  
ATOM   1237 2HB  ASP A  73      -8.631 -11.364  -0.842  1.00  2.020          H  
ATOM   1238  N   PRO A  74      -7.114 -12.540  -4.382  1.00  1.480          N  
ATOM   1239  CA  PRO A  74      -7.651 -12.993  -5.646  1.00  1.700          C  
ATOM   1240  C   PRO A  74      -9.008 -13.670  -5.570  1.00  1.590          C  
ATOM   1241  O   PRO A  74      -9.784 -13.566  -6.519  1.00  1.790          O  
ATOM   1242  CB  PRO A  74      -6.582 -13.993  -6.109  1.00  2.550          C  
ATOM   1243  CG  PRO A  74      -5.311 -13.475  -5.510  1.00  2.550          C  
ATOM   1244  CD  PRO A  74      -5.701 -12.993  -4.151  1.00  2.550          C  
ATOM   1245  HA  PRO A  74      -7.693 -12.125  -6.308  1.00  2.040          H  
ATOM   1246 1HB  PRO A  74      -6.843 -15.001  -5.751  1.00  3.060          H  
ATOM   1247 2HB  PRO A  74      -6.558 -14.041  -7.204  1.00  3.060          H  
ATOM   1248 1HG  PRO A  74      -4.545 -14.232  -5.468  1.00  3.060          H  
ATOM   1249 2HG  PRO A  74      -4.916 -12.665  -6.132  1.00  3.060          H  
ATOM   1250 1HD  PRO A  74      -5.672 -13.814  -3.409  1.00  3.060          H  
ATOM   1251 2HD  PRO A  74      -5.007 -12.189  -3.915  1.00  3.060          H  
ATOM   1252  N   GLU A  75      -9.325 -14.364  -4.471  1.00  1.420          N  
ATOM   1253  CA  GLU A  75     -10.624 -15.023  -4.442  1.00  1.460          C  
ATOM   1254  C   GLU A  75     -11.381 -14.742  -3.162  1.00  1.450          C  
ATOM   1255  O   GLU A  75     -11.993 -15.640  -2.581  1.00  1.800          O  
ATOM   1256  CB  GLU A  75     -10.451 -16.538  -4.629  1.00  2.030          C  
ATOM   1257  CG  GLU A  75      -9.897 -16.956  -5.989  1.00  2.030          C  
ATOM   1258  CD  GLU A  75      -9.668 -18.435  -6.116  1.00  2.030          C  
ATOM   1259  OE1 GLU A  75      -9.483 -19.082  -5.114  1.00  2.030          O  
ATOM   1260  OE2 GLU A  75      -9.663 -18.916  -7.209  1.00  2.030          O  
ATOM   1261  H   GLU A  75      -8.709 -14.432  -3.643  1.00  1.700          H  
ATOM   1262  HA  GLU A  75     -11.228 -14.646  -5.266  1.00  1.750          H  
ATOM   1263 1HB  GLU A  75      -9.772 -16.921  -3.864  1.00  2.430          H  
ATOM   1264 2HB  GLU A  75     -11.411 -17.035  -4.497  1.00  2.430          H  
ATOM   1265 1HG  GLU A  75     -10.586 -16.633  -6.769  1.00  2.430          H  
ATOM   1266 2HG  GLU A  75      -8.951 -16.451  -6.154  1.00  2.430          H  
ATOM   1267  N   ARG A  76     -11.433 -13.467  -2.783  1.00  1.290          N  
ATOM   1268  CA  ARG A  76     -12.201 -13.093  -1.597  1.00  1.430          C  
ATOM   1269  C   ARG A  76     -13.185 -11.929  -1.769  1.00  1.240          C  
ATOM   1270  O   ARG A  76     -14.257 -11.948  -1.168  1.00  1.640          O  
ATOM   1271  CB  ARG A  76     -11.247 -12.831  -0.458  1.00  1.950          C  
ATOM   1272  CG  ARG A  76     -11.836 -12.429   0.870  1.00  1.950          C  
ATOM   1273  CD  ARG A  76     -10.779 -12.459   1.924  1.00  1.950          C  
ATOM   1274  NE  ARG A  76     -11.135 -11.668   3.094  1.00  1.950          N  
ATOM   1275  CZ  ARG A  76     -11.964 -11.987   4.108  1.00  1.950          C  
ATOM   1276  NH1 ARG A  76     -12.601 -13.151   4.150  1.00  1.950          N  
ATOM   1277  NH2 ARG A  76     -12.140 -11.086   5.082  1.00  1.950          N  
ATOM   1278  H   ARG A  76     -10.822 -12.813  -3.288  1.00  1.550          H  
ATOM   1279  HA  ARG A  76     -12.791 -13.963  -1.312  1.00  1.720          H  
ATOM   1280 1HB  ARG A  76     -10.608 -13.703  -0.300  1.00  2.340          H  
ATOM   1281 2HB  ARG A  76     -10.629 -12.021  -0.751  1.00  2.340          H  
ATOM   1282 1HG  ARG A  76     -12.259 -11.432   0.823  1.00  2.340          H  
ATOM   1283 2HG  ARG A  76     -12.615 -13.144   1.144  1.00  2.340          H  
ATOM   1284 1HD  ARG A  76     -10.598 -13.483   2.232  1.00  2.340          H  
ATOM   1285 2HD  ARG A  76      -9.856 -12.048   1.510  1.00  2.340          H  
ATOM   1286  HE  ARG A  76     -10.669 -10.763   3.159  1.00  2.340          H  
ATOM   1287 1HH1 ARG A  76     -12.463 -13.872   3.414  1.00  2.340          H  
ATOM   1288 2HH1 ARG A  76     -13.217 -13.361   4.918  1.00  2.340          H  
ATOM   1289 1HH2 ARG A  76     -11.646 -10.161   5.038  1.00  2.340          H  
ATOM   1290 2HH2 ARG A  76     -12.751 -11.285   5.855  1.00  2.340          H  
ATOM   1291  N   PHE A  77     -12.824 -10.879  -2.512  1.00  1.250          N  
ATOM   1292  CA  PHE A  77     -11.994 -10.050  -3.392  1.00  1.580          C  
ATOM   1293  C   PHE A  77     -11.689  -8.756  -2.623  1.00  1.470          C  
ATOM   1294  O   PHE A  77     -11.746  -7.645  -3.150  1.00  1.750          O  
ATOM   1295  CB  PHE A  77     -12.712  -9.769  -4.731  1.00  2.080          C  
ATOM   1296  CG  PHE A  77     -11.846  -9.117  -5.815  1.00  2.080          C  
ATOM   1297  CD1 PHE A  77     -10.878  -9.852  -6.531  1.00  2.080          C  
ATOM   1298  CD2 PHE A  77     -12.001  -7.767  -6.119  1.00  2.080          C  
ATOM   1299  CE1 PHE A  77     -10.107  -9.224  -7.505  1.00  2.080          C  
ATOM   1300  CE2 PHE A  77     -11.230  -7.158  -7.082  1.00  2.080          C  
ATOM   1301  CZ  PHE A  77     -10.292  -7.880  -7.772  1.00  2.080          C  
ATOM   1302  H   PHE A  77     -12.045 -11.512  -2.649  1.00  1.500          H  
ATOM   1303  HA  PHE A  77     -11.064 -10.556  -3.599  1.00  1.900          H  
ATOM   1304 1HB  PHE A  77     -13.091 -10.705  -5.138  1.00  2.500          H  
ATOM   1305 2HB  PHE A  77     -13.572  -9.127  -4.557  1.00  2.500          H  
ATOM   1306  HD1 PHE A  77     -10.730 -10.915  -6.316  1.00  2.500          H  
ATOM   1307  HD2 PHE A  77     -12.742  -7.187  -5.568  1.00  2.500          H  
ATOM   1308  HE1 PHE A  77      -9.364  -9.774  -8.056  1.00  2.500          H  
ATOM   1309  HE2 PHE A  77     -11.359  -6.101  -7.298  1.00  2.500          H  
ATOM   1310  HZ  PHE A  77      -9.699  -7.386  -8.528  1.00  2.500          H  
ATOM   1311  N   GLU A  78     -11.426  -8.925  -1.335  1.00  1.170          N  
ATOM   1312  CA  GLU A  78     -11.108  -7.862  -0.401  1.00  1.120          C  
ATOM   1313  C   GLU A  78      -9.891  -7.064  -0.842  1.00  1.080          C  
ATOM   1314  O   GLU A  78      -8.817  -7.627  -1.100  1.00  1.080          O  
ATOM   1315  CB  GLU A  78     -10.847  -8.491   0.958  1.00  1.590          C  
ATOM   1316  CG  GLU A  78     -10.663  -7.560   2.118  1.00  1.590          C  
ATOM   1317  CD  GLU A  78     -10.363  -8.363   3.340  1.00  1.590          C  
ATOM   1318  OE1 GLU A  78      -9.631  -9.314   3.215  1.00  1.590          O  
ATOM   1319  OE2 GLU A  78     -10.852  -8.076   4.389  1.00  1.590          O  
ATOM   1320  H   GLU A  78     -11.447  -9.863  -0.979  1.00  1.400          H  
ATOM   1321  HA  GLU A  78     -11.964  -7.187  -0.339  1.00  1.340          H  
ATOM   1322 1HB  GLU A  78     -11.680  -9.144   1.209  1.00  1.910          H  
ATOM   1323 2HB  GLU A  78      -9.957  -9.116   0.892  1.00  1.910          H  
ATOM   1324 1HG  GLU A  78      -9.857  -6.856   1.924  1.00  1.910          H  
ATOM   1325 2HG  GLU A  78     -11.581  -6.993   2.271  1.00  1.910          H  
ATOM   1326  N   THR A  79     -10.045  -5.742  -0.863  1.00  1.110          N  
ATOM   1327  CA  THR A  79      -8.980  -4.844  -1.296  1.00  1.140          C  
ATOM   1328  C   THR A  79      -8.326  -4.150  -0.116  1.00  1.100          C  
ATOM   1329  O   THR A  79      -9.016  -3.618   0.755  1.00  1.090          O  
ATOM   1330  CB  THR A  79      -9.520  -3.780  -2.280  1.00  1.580          C  
ATOM   1331  OG1 THR A  79     -10.083  -4.425  -3.431  1.00  1.580          O  
ATOM   1332  CG2 THR A  79      -8.367  -2.894  -2.755  1.00  1.580          C  
ATOM   1333  H   THR A  79     -10.944  -5.357  -0.612  1.00  1.330          H  
ATOM   1334  HA  THR A  79      -8.212  -5.428  -1.798  1.00  1.370          H  
ATOM   1335  HB  THR A  79     -10.278  -3.172  -1.791  1.00  1.900          H  
ATOM   1336  HG1 THR A  79     -10.860  -4.938  -3.174  1.00  1.900          H  
ATOM   1337 1HG2 THR A  79      -8.742  -2.154  -3.459  1.00  1.900          H  
ATOM   1338 2HG2 THR A  79      -7.904  -2.385  -1.926  1.00  1.900          H  
ATOM   1339 3HG2 THR A  79      -7.625  -3.509  -3.243  1.00  1.900          H  
ATOM   1340  N   TYR A  80      -6.995  -4.167  -0.112  1.00  1.110          N  
ATOM   1341  CA  TYR A  80      -6.147  -3.567   0.913  1.00  1.090          C  
ATOM   1342  C   TYR A  80      -5.292  -2.435   0.389  1.00  1.070          C  
ATOM   1343  O   TYR A  80      -4.856  -2.450  -0.767  1.00  1.090          O  
ATOM   1344  CB  TYR A  80      -5.252  -4.603   1.488  1.00  1.530          C  
ATOM   1345  CG  TYR A  80      -5.907  -5.634   2.303  1.00  1.530          C  
ATOM   1346  CD1 TYR A  80      -6.593  -6.675   1.716  1.00  1.530          C  
ATOM   1347  CD2 TYR A  80      -5.759  -5.580   3.656  1.00  1.530          C  
ATOM   1348  CE1 TYR A  80      -7.123  -7.643   2.499  1.00  1.530          C  
ATOM   1349  CE2 TYR A  80      -6.288  -6.542   4.450  1.00  1.530          C  
ATOM   1350  CZ  TYR A  80      -6.973  -7.578   3.883  1.00  1.530          C  
ATOM   1351  OH  TYR A  80      -7.491  -8.573   4.682  1.00  1.530          O  
ATOM   1352  H   TYR A  80      -6.537  -4.650  -0.891  1.00  1.330          H  
ATOM   1353  HA  TYR A  80      -6.778  -3.166   1.692  1.00  1.310          H  
ATOM   1354 1HB  TYR A  80      -4.763  -5.084   0.662  1.00  1.840          H  
ATOM   1355 2HB  TYR A  80      -4.508  -4.123   2.085  1.00  1.840          H  
ATOM   1356  HD1 TYR A  80      -6.699  -6.737   0.633  1.00  1.840          H  
ATOM   1357  HD2 TYR A  80      -5.208  -4.773   4.093  1.00  1.840          H  
ATOM   1358  HE1 TYR A  80      -7.656  -8.474   2.038  1.00  1.840          H  
ATOM   1359  HE2 TYR A  80      -6.154  -6.492   5.532  1.00  1.840          H  
ATOM   1360  HH  TYR A  80      -8.166  -9.082   4.175  1.00  1.840          H  
ATOM   1361  N   TYR A  81      -4.993  -1.481   1.274  1.00  1.050          N  
ATOM   1362  CA  TYR A  81      -4.222  -0.297   0.930  1.00  1.060          C  
ATOM   1363  C   TYR A  81      -3.100   0.022   1.951  1.00  1.110          C  
ATOM   1364  O   TYR A  81      -3.260  -0.220   3.161  1.00  1.090          O  
ATOM   1365  CB  TYR A  81      -5.222   0.839   0.943  1.00  1.480          C  
ATOM   1366  CG  TYR A  81      -6.485   0.594   0.094  1.00  1.480          C  
ATOM   1367  CD1 TYR A  81      -7.575  -0.104   0.657  1.00  1.480          C  
ATOM   1368  CD2 TYR A  81      -6.595   1.077  -1.173  1.00  1.480          C  
ATOM   1369  CE1 TYR A  81      -8.720  -0.304  -0.059  1.00  1.480          C  
ATOM   1370  CE2 TYR A  81      -7.755   0.880  -1.898  1.00  1.480          C  
ATOM   1371  CZ  TYR A  81      -8.810   0.195  -1.344  1.00  1.480          C  
ATOM   1372  OH  TYR A  81      -9.962   0.013  -2.065  1.00  1.480          O  
ATOM   1373  H   TYR A  81      -5.396  -1.547   2.210  1.00  1.260          H  
ATOM   1374  HA  TYR A  81      -3.779  -0.428  -0.056  1.00  1.270          H  
ATOM   1375 1HB  TYR A  81      -5.529   1.017   1.949  1.00  1.780          H  
ATOM   1376 2HB  TYR A  81      -4.741   1.726   0.595  1.00  1.780          H  
ATOM   1377  HD1 TYR A  81      -7.515  -0.486   1.672  1.00  1.780          H  
ATOM   1378  HD2 TYR A  81      -5.779   1.634  -1.605  1.00  1.780          H  
ATOM   1379  HE1 TYR A  81      -9.553  -0.846   0.387  1.00  1.780          H  
ATOM   1380  HE2 TYR A  81      -7.840   1.279  -2.905  1.00  1.780          H  
ATOM   1381  HH  TYR A  81     -10.576  -0.521  -1.556  1.00  1.780          H  
ATOM   1382  N   CYS A  82      -1.983   0.627   1.484  1.00  1.200          N  
ATOM   1383  CA  CYS A  82      -0.933   1.075   2.440  1.00  1.310          C  
ATOM   1384  C   CYS A  82       0.069   2.121   1.925  1.00  1.330          C  
ATOM   1385  O   CYS A  82       0.444   2.119   0.752  1.00  1.330          O  
ATOM   1386  CB  CYS A  82      -0.046  -0.092   2.811  1.00  1.790          C  
ATOM   1387  SG  CYS A  82       0.931  -0.633   1.414  1.00  1.790          S  
ATOM   1388  H   CYS A  82      -1.884   0.728   0.466  1.00  1.440          H  
ATOM   1389  HA  CYS A  82      -1.422   1.463   3.331  1.00  1.570          H  
ATOM   1390 1HB  CYS A  82       0.627   0.179   3.621  1.00  2.150          H  
ATOM   1391 2HB  CYS A  82      -0.642  -0.927   3.146  1.00  2.150          H  
ATOM   1392  HG  CYS A  82      -0.058  -1.333   0.845  1.00  2.150          H  
ATOM   1393  N   LEU A  83       0.688   2.910   2.833  1.00  1.400          N  
ATOM   1394  CA  LEU A  83       1.830   3.740   2.389  1.00  1.440          C  
ATOM   1395  C   LEU A  83       3.152   3.007   2.284  1.00  1.630          C  
ATOM   1396  O   LEU A  83       4.097   3.522   1.674  1.00  2.010          O  
ATOM   1397  CB  LEU A  83       2.003   4.985   3.242  1.00  2.000          C  
ATOM   1398  CG  LEU A  83       0.988   6.070   3.020  1.00  2.000          C  
ATOM   1399  CD1 LEU A  83       1.094   6.994   4.067  1.00  2.000          C  
ATOM   1400  CD2 LEU A  83       1.320   6.819   1.746  1.00  2.000          C  
ATOM   1401  H   LEU A  83       0.371   2.977   3.812  1.00  1.680          H  
ATOM   1402  HA  LEU A  83       1.607   4.073   1.381  1.00  1.730          H  
ATOM   1403 1HB  LEU A  83       1.958   4.690   4.291  1.00  2.400          H  
ATOM   1404 2HB  LEU A  83       2.989   5.404   3.046  1.00  2.400          H  
ATOM   1405  HG  LEU A  83       0.012   5.664   2.972  1.00  2.400          H  
ATOM   1406 1HD1 LEU A  83       0.389   7.802   3.945  1.00  2.400          H  
ATOM   1407 2HD1 LEU A  83       0.886   6.463   4.963  1.00  2.400          H  
ATOM   1408 3HD1 LEU A  83       2.095   7.382   4.095  1.00  2.400          H  
ATOM   1409 1HD2 LEU A  83       0.624   7.609   1.598  1.00  2.400          H  
ATOM   1410 2HD2 LEU A  83       2.308   7.228   1.818  1.00  2.400          H  
ATOM   1411 3HD2 LEU A  83       1.291   6.183   0.908  1.00  2.400          H  
ATOM   1412  N   ARG A  84       3.244   1.788   2.809  1.00  2.080          N  
ATOM   1413  CA  ARG A  84       4.473   1.004   2.664  1.00  2.360          C  
ATOM   1414  C   ARG A  84       4.428   0.378   1.272  1.00  1.720          C  
ATOM   1415  O   ARG A  84       4.289  -0.835   1.114  1.00  2.410          O  
ATOM   1416  CB  ARG A  84       4.554  -0.082   3.726  1.00  3.190          C  
ATOM   1417  CG  ARG A  84       4.699   0.423   5.160  1.00  3.190          C  
ATOM   1418  CD  ARG A  84       4.704  -0.698   6.149  1.00  3.190          C  
ATOM   1419  NE  ARG A  84       5.869  -1.569   5.976  1.00  3.190          N  
ATOM   1420  CZ  ARG A  84       6.115  -2.713   6.658  1.00  3.190          C  
ATOM   1421  NH1 ARG A  84       5.287  -3.147   7.595  1.00  3.190          N  
ATOM   1422  NH2 ARG A  84       7.213  -3.409   6.378  1.00  3.190          N  
ATOM   1423  H   ARG A  84       2.467   1.418   3.345  1.00  2.500          H  
ATOM   1424  HA  ARG A  84       5.338   1.660   2.741  1.00  2.830          H  
ATOM   1425 1HB  ARG A  84       3.651  -0.694   3.683  1.00  3.830          H  
ATOM   1426 2HB  ARG A  84       5.399  -0.732   3.510  1.00  3.830          H  
ATOM   1427 1HG  ARG A  84       5.636   0.970   5.255  1.00  3.830          H  
ATOM   1428 2HG  ARG A  84       3.865   1.085   5.399  1.00  3.830          H  
ATOM   1429 1HD  ARG A  84       4.716  -0.293   7.162  1.00  3.830          H  
ATOM   1430 2HD  ARG A  84       3.803  -1.294   6.009  1.00  3.830          H  
ATOM   1431  HE  ARG A  84       6.546  -1.295   5.280  1.00  3.830          H  
ATOM   1432 1HH1 ARG A  84       4.436  -2.622   7.853  1.00  3.830          H  
ATOM   1433 2HH1 ARG A  84       5.493  -3.996   8.093  1.00  3.830          H  
ATOM   1434 1HH2 ARG A  84       7.851  -3.082   5.662  1.00  3.830          H  
ATOM   1435 2HH2 ARG A  84       7.415  -4.261   6.879  1.00  3.830          H  
ATOM   1436  N   HIS A  85       4.559   1.248   0.277  1.00  1.380          N  
ATOM   1437  CA  HIS A  85       4.341   0.992  -1.138  1.00  1.690          C  
ATOM   1438  C   HIS A  85       5.461   0.352  -1.942  1.00  1.540          C  
ATOM   1439  O   HIS A  85       5.345   0.227  -3.162  1.00  1.900          O  
ATOM   1440  CB  HIS A  85       3.860   2.276  -1.839  1.00  2.240          C  
ATOM   1441  CG  HIS A  85       4.814   3.425  -1.863  1.00  2.240          C  
ATOM   1442  ND1 HIS A  85       5.156   4.142  -0.732  1.00  2.240          N  
ATOM   1443  CD2 HIS A  85       5.473   4.001  -2.891  1.00  2.240          C  
ATOM   1444  CE1 HIS A  85       5.996   5.107  -1.069  1.00  2.240          C  
ATOM   1445  NE2 HIS A  85       6.206   5.044  -2.373  1.00  2.240          N  
ATOM   1446  H   HIS A  85       4.720   2.210   0.572  1.00  1.660          H  
ATOM   1447  HA  HIS A  85       3.519   0.291  -1.188  1.00  2.030          H  
ATOM   1448 1HB  HIS A  85       3.587   2.051  -2.867  1.00  2.690          H  
ATOM   1449 2HB  HIS A  85       2.959   2.625  -1.337  1.00  2.690          H  
ATOM   1450  HD1 HIS A  85       4.588   4.201   0.116  1.00  2.690          H  
ATOM   1451  HD2 HIS A  85       5.503   3.786  -3.959  1.00  2.690          H  
ATOM   1452  HE1 HIS A  85       6.383   5.784  -0.313  1.00  2.690          H  
ATOM   1453  N   ALA A  86       6.544  -0.044  -1.294  1.00  1.620          N  
ATOM   1454  CA  ALA A  86       7.640  -0.682  -2.010  1.00  1.850          C  
ATOM   1455  C   ALA A  86       7.120  -1.928  -2.726  1.00  1.480          C  
ATOM   1456  O   ALA A  86       6.163  -2.581  -2.291  1.00  1.620          O  
ATOM   1457  CB  ALA A  86       8.765  -1.042  -1.062  1.00  2.500          C  
ATOM   1458  H   ALA A  86       6.606   0.099  -0.295  1.00  1.940          H  
ATOM   1459  HA  ALA A  86       8.012   0.012  -2.763  1.00  2.220          H  
ATOM   1460 1HB  ALA A  86       9.575  -1.516  -1.614  1.00  3.000          H  
ATOM   1461 2HB  ALA A  86       9.133  -0.143  -0.573  1.00  3.000          H  
ATOM   1462 3HB  ALA A  86       8.391  -1.720  -0.321  1.00  3.000          H  
ATOM   1463  N   GLU A  87       7.748  -2.264  -3.853  1.00  1.360          N  
ATOM   1464  CA  GLU A  87       7.298  -3.390  -4.674  1.00  1.300          C  
ATOM   1465  C   GLU A  87       7.632  -4.762  -4.106  1.00  1.560          C  
ATOM   1466  O   GLU A  87       8.449  -5.498  -4.663  1.00  2.160          O  
ATOM   1467  CB  GLU A  87       7.940  -3.326  -6.057  1.00  1.840          C  
ATOM   1468  CG  GLU A  87       7.601  -2.128  -6.908  1.00  1.840          C  
ATOM   1469  CD  GLU A  87       8.275  -2.228  -8.247  1.00  1.840          C  
ATOM   1470  OE1 GLU A  87       8.979  -3.204  -8.456  1.00  1.840          O  
ATOM   1471  OE2 GLU A  87       8.102  -1.353  -9.055  1.00  1.840          O  
ATOM   1472  H   GLU A  87       8.531  -1.711  -4.167  1.00  1.630          H  
ATOM   1473  HA  GLU A  87       6.215  -3.321  -4.776  1.00  1.560          H  
ATOM   1474 1HB  GLU A  87       9.024  -3.357  -5.951  1.00  2.210          H  
ATOM   1475 2HB  GLU A  87       7.643  -4.209  -6.621  1.00  2.210          H  
ATOM   1476 1HG  GLU A  87       6.522  -2.081  -7.049  1.00  2.210          H  
ATOM   1477 2HG  GLU A  87       7.919  -1.219  -6.402  1.00  2.210          H  
ATOM   1478  N   HIS A  88       6.980  -5.092  -3.007  1.00  1.320          N  
ATOM   1479  CA  HIS A  88       7.158  -6.360  -2.313  1.00  1.690          C  
ATOM   1480  C   HIS A  88       6.202  -7.431  -2.827  1.00  1.360          C  
ATOM   1481  O   HIS A  88       5.113  -7.121  -3.320  1.00  1.340          O  
ATOM   1482  CB  HIS A  88       6.910  -6.210  -0.813  1.00  2.220          C  
ATOM   1483  CG  HIS A  88       7.862  -5.356  -0.067  1.00  2.220          C  
ATOM   1484  ND1 HIS A  88       9.208  -5.640   0.027  1.00  2.220          N  
ATOM   1485  CD2 HIS A  88       7.651  -4.249   0.673  1.00  2.220          C  
ATOM   1486  CE1 HIS A  88       9.782  -4.735   0.801  1.00  2.220          C  
ATOM   1487  NE2 HIS A  88       8.861  -3.884   1.208  1.00  2.220          N  
ATOM   1488  H   HIS A  88       6.351  -4.378  -2.635  1.00  1.580          H  
ATOM   1489  HA  HIS A  88       8.175  -6.727  -2.460  1.00  2.030          H  
ATOM   1490 1HB  HIS A  88       5.931  -5.785  -0.665  1.00  2.660          H  
ATOM   1491 2HB  HIS A  88       6.901  -7.196  -0.354  1.00  2.660          H  
ATOM   1492  HD1 HIS A  88       9.722  -6.015  -0.747  1.00  2.660          H  
ATOM   1493  HD2 HIS A  88       6.751  -3.672   0.900  1.00  2.660          H  
ATOM   1494  HE1 HIS A  88      10.850  -4.779   1.008  1.00  2.660          H  
ATOM   1495  N   ASN A  89       6.587  -8.690  -2.662  1.00  1.300          N  
ATOM   1496  CA  ASN A  89       5.677  -9.802  -2.960  1.00  1.160          C  
ATOM   1497  C   ASN A  89       4.975 -10.064  -1.641  1.00  1.050          C  
ATOM   1498  O   ASN A  89       5.517  -9.698  -0.602  1.00  1.200          O  
ATOM   1499  CB  ASN A  89       6.411 -11.024  -3.479  1.00  1.680          C  
ATOM   1500  CG  ASN A  89       7.064 -10.788  -4.787  1.00  1.680          C  
ATOM   1501  OD1 ASN A  89       6.545 -10.087  -5.666  1.00  1.680          O  
ATOM   1502  ND2 ASN A  89       8.212 -11.359  -4.938  1.00  1.680          N  
ATOM   1503  H   ASN A  89       7.522  -8.851  -2.271  1.00  1.560          H  
ATOM   1504  HA  ASN A  89       4.926  -9.492  -3.688  1.00  1.390          H  
ATOM   1505 1HB  ASN A  89       7.176 -11.318  -2.801  1.00  2.020          H  
ATOM   1506 2HB  ASN A  89       5.721 -11.860  -3.566  1.00  2.020          H  
ATOM   1507 1HD2 ASN A  89       8.731 -11.242  -5.777  1.00  2.020          H  
ATOM   1508 2HD2 ASN A  89       8.609 -11.924  -4.179  1.00  2.020          H  
ATOM   1509  N   HIS A  90       3.791 -10.676  -1.603  1.00  0.870          N  
ATOM   1510  CA  HIS A  90       3.247 -10.832  -0.243  1.00  0.940          C  
ATOM   1511  C   HIS A  90       2.678 -12.199   0.127  1.00  0.790          C  
ATOM   1512  O   HIS A  90       2.148 -12.942  -0.714  1.00  0.660          O  
ATOM   1513  CB  HIS A  90       2.170  -9.763   0.022  1.00  1.290          C  
ATOM   1514  CG  HIS A  90       2.641  -8.276  -0.001  1.00  1.290          C  
ATOM   1515  ND1 HIS A  90       2.776  -7.556  -1.165  1.00  1.290          N  
ATOM   1516  CD2 HIS A  90       2.988  -7.426   1.004  1.00  1.290          C  
ATOM   1517  CE1 HIS A  90       3.178  -6.327  -0.879  1.00  1.290          C  
ATOM   1518  NE2 HIS A  90       3.313  -6.216   0.444  1.00  1.290          N  
ATOM   1519  H   HIS A  90       3.285 -10.994  -2.442  1.00  1.040          H  
ATOM   1520  HA  HIS A  90       4.035 -10.657   0.482  1.00  1.130          H  
ATOM   1521 1HB  HIS A  90       1.403  -9.865  -0.735  1.00  1.550          H  
ATOM   1522 2HB  HIS A  90       1.705  -9.959   0.987  1.00  1.550          H  
ATOM   1523  HD1 HIS A  90       2.738  -7.929  -2.100  1.00  1.550          H  
ATOM   1524  HD2 HIS A  90       3.053  -7.534   2.072  1.00  1.550          H  
ATOM   1525  HE1 HIS A  90       3.351  -5.609  -1.680  1.00  1.550          H  
ATOM   1526  N   ILE A  91       2.767 -12.477   1.432  1.00  0.910          N  
ATOM   1527  CA  ILE A  91       2.199 -13.664   2.043  1.00  0.850          C  
ATOM   1528  C   ILE A  91       0.982 -13.343   2.911  1.00  0.880          C  
ATOM   1529  O   ILE A  91       0.969 -12.414   3.730  1.00  0.980          O  
ATOM   1530  CB  ILE A  91       3.190 -14.494   2.900  1.00  1.210          C  
ATOM   1531  CG1 ILE A  91       4.354 -14.977   2.099  1.00  1.210          C  
ATOM   1532  CG2 ILE A  91       2.452 -15.679   3.446  1.00  1.210          C  
ATOM   1533  CD1 ILE A  91       5.468 -15.647   2.941  1.00  1.210          C  
ATOM   1534  H   ILE A  91       3.283 -11.807   2.007  1.00  1.090          H  
ATOM   1535  HA  ILE A  91       1.864 -14.311   1.244  1.00  1.020          H  
ATOM   1536  HB  ILE A  91       3.582 -13.913   3.699  1.00  1.460          H  
ATOM   1537 1HG1 ILE A  91       4.026 -15.682   1.374  1.00  1.460          H  
ATOM   1538 2HG1 ILE A  91       4.760 -14.119   1.595  1.00  1.460          H  
ATOM   1539 1HG2 ILE A  91       3.070 -16.260   4.006  1.00  1.460          H  
ATOM   1540 2HG2 ILE A  91       1.661 -15.373   4.077  1.00  1.460          H  
ATOM   1541 3HG2 ILE A  91       2.056 -16.284   2.624  1.00  1.460          H  
ATOM   1542 1HD1 ILE A  91       6.283 -15.943   2.283  1.00  1.460          H  
ATOM   1543 2HD1 ILE A  91       5.836 -14.950   3.694  1.00  1.460          H  
ATOM   1544 3HD1 ILE A  91       5.110 -16.512   3.435  1.00  1.460          H  
ATOM   1545  N   TYR A  92      -0.051 -14.132   2.683  1.00  0.900          N  
ATOM   1546  CA  TYR A  92      -1.314 -14.085   3.370  1.00  1.060          C  
ATOM   1547  C   TYR A  92      -1.402 -15.324   4.242  1.00  1.050          C  
ATOM   1548  O   TYR A  92      -0.624 -16.255   4.060  1.00  1.020          O  
ATOM   1549  CB  TYR A  92      -2.399 -13.949   2.340  1.00  1.420          C  
ATOM   1550  CG  TYR A  92      -2.095 -12.743   1.635  1.00  1.420          C  
ATOM   1551  CD1 TYR A  92      -1.451 -12.804   0.421  1.00  1.420          C  
ATOM   1552  CD2 TYR A  92      -2.338 -11.566   2.220  1.00  1.420          C  
ATOM   1553  CE1 TYR A  92      -1.081 -11.661  -0.211  1.00  1.420          C  
ATOM   1554  CE2 TYR A  92      -1.966 -10.460   1.611  1.00  1.420          C  
ATOM   1555  CZ  TYR A  92      -1.342 -10.482   0.391  1.00  1.420          C  
ATOM   1556  OH  TYR A  92      -0.980  -9.320  -0.226  1.00  1.420          O  
ATOM   1557  H   TYR A  92       0.067 -14.817   1.941  1.00  1.080          H  
ATOM   1558  HA  TYR A  92      -1.331 -13.211   3.996  1.00  1.270          H  
ATOM   1559 1HB  TYR A  92      -2.370 -14.764   1.640  1.00  1.700          H  
ATOM   1560 2HB  TYR A  92      -3.391 -13.878   2.791  1.00  1.700          H  
ATOM   1561  HD1 TYR A  92      -1.233 -13.768  -0.022  1.00  1.700          H  
ATOM   1562  HD2 TYR A  92      -2.817 -11.511   3.197  1.00  1.700          H  
ATOM   1563  HE1 TYR A  92      -0.568 -11.694  -1.173  1.00  1.700          H  
ATOM   1564  HE2 TYR A  92      -2.150  -9.545   2.109  1.00  1.700          H  
ATOM   1565  HH  TYR A  92      -1.386  -8.570   0.237  1.00  1.700          H  
ATOM   1566  N   LEU A  93      -2.264 -15.347   5.241  1.00  1.280          N  
ATOM   1567  CA  LEU A  93      -3.376 -14.934   6.077  1.00  1.390          C  
ATOM   1568  C   LEU A  93      -4.646 -15.379   5.393  1.00  1.860          C  
ATOM   1569  O   LEU A  93      -5.493 -14.577   4.993  1.00  2.400          O  
ATOM   1570  CB  LEU A  93      -3.441 -13.415   6.315  1.00  1.900          C  
ATOM   1571  CG  LEU A  93      -2.411 -12.754   7.292  1.00  1.900          C  
ATOM   1572  CD1 LEU A  93      -2.203 -13.579   8.538  1.00  1.900          C  
ATOM   1573  CD2 LEU A  93      -1.110 -12.447   6.564  1.00  1.900          C  
ATOM   1574  H   LEU A  93      -2.494 -14.469   4.796  1.00  1.540          H  
ATOM   1575  HA  LEU A  93      -3.327 -15.467   7.025  1.00  1.670          H  
ATOM   1576 1HB  LEU A  93      -3.362 -12.900   5.360  1.00  2.280          H  
ATOM   1577 2HB  LEU A  93      -4.429 -13.193   6.720  1.00  2.280          H  
ATOM   1578  HG  LEU A  93      -2.826 -11.844   7.623  1.00  2.280          H  
ATOM   1579 1HD1 LEU A  93      -1.518 -13.041   9.183  1.00  2.280          H  
ATOM   1580 2HD1 LEU A  93      -3.157 -13.721   9.047  1.00  2.280          H  
ATOM   1581 3HD1 LEU A  93      -1.783 -14.535   8.301  1.00  2.280          H  
ATOM   1582 1HD2 LEU A  93      -0.448 -11.941   7.244  1.00  2.280          H  
ATOM   1583 2HD2 LEU A  93      -0.637 -13.311   6.203  1.00  2.280          H  
ATOM   1584 3HD2 LEU A  93      -1.320 -11.805   5.726  1.00  2.280          H  
ATOM   1585  N   PHE A  94      -4.705 -16.693   5.232  1.00  2.060          N  
ATOM   1586  CA  PHE A  94      -5.797 -17.470   4.662  1.00  2.790          C  
ATOM   1587  C   PHE A  94      -7.044 -17.122   5.468  1.00  2.690          C  
ATOM   1588  O   PHE A  94      -6.998 -17.093   6.697  1.00  3.200          O  
ATOM   1589  CB  PHE A  94      -5.369 -18.943   4.763  1.00  3.610          C  
ATOM   1590  CG  PHE A  94      -6.221 -20.011   4.185  1.00  3.610          C  
ATOM   1591  CD1 PHE A  94      -6.296 -20.208   2.811  1.00  3.610          C  
ATOM   1592  CD2 PHE A  94      -6.887 -20.888   5.007  1.00  3.610          C  
ATOM   1593  CE1 PHE A  94      -7.032 -21.233   2.280  1.00  3.610          C  
ATOM   1594  CE2 PHE A  94      -7.618 -21.920   4.472  1.00  3.610          C  
ATOM   1595  CZ  PHE A  94      -7.697 -22.092   3.113  1.00  3.610          C  
ATOM   1596  H   PHE A  94      -3.894 -17.216   5.586  1.00  2.470          H  
ATOM   1597  HA  PHE A  94      -5.958 -17.187   3.629  1.00  3.350          H  
ATOM   1598 1HB  PHE A  94      -4.400 -19.027   4.296  1.00  4.340          H  
ATOM   1599 2HB  PHE A  94      -5.213 -19.178   5.816  1.00  4.340          H  
ATOM   1600  HD1 PHE A  94      -5.769 -19.553   2.149  1.00  4.340          H  
ATOM   1601  HD2 PHE A  94      -6.822 -20.770   6.090  1.00  4.340          H  
ATOM   1602  HE1 PHE A  94      -7.080 -21.368   1.191  1.00  4.340          H  
ATOM   1603  HE2 PHE A  94      -8.141 -22.619   5.129  1.00  4.340          H  
ATOM   1604  HZ  PHE A  94      -8.287 -22.918   2.705  1.00  4.340          H  
ATOM   1605  N   ASP A  95      -8.180 -16.866   4.814  1.00  2.610          N  
ATOM   1606  CA  ASP A  95      -9.329 -16.390   5.566  1.00  2.770          C  
ATOM   1607  C   ASP A  95     -10.197 -17.393   6.289  1.00  2.150          C  
ATOM   1608  O   ASP A  95     -11.244 -17.033   6.830  1.00  2.000          O  
ATOM   1609  CB  ASP A  95     -10.166 -15.471   4.686  1.00  3.810          C  
ATOM   1610  CG  ASP A  95     -10.629 -16.132   3.431  1.00  3.810          C  
ATOM   1611  OD1 ASP A  95      -9.964 -17.080   3.041  1.00  3.810          O  
ATOM   1612  OD2 ASP A  95     -11.646 -15.729   2.878  1.00  3.810          O  
ATOM   1613  H   ASP A  95      -8.281 -16.957   3.797  1.00  3.130          H  
ATOM   1614  HA  ASP A  95      -8.927 -15.753   6.347  1.00  3.320          H  
ATOM   1615 1HB  ASP A  95     -11.031 -15.146   5.252  1.00  4.580          H  
ATOM   1616 2HB  ASP A  95      -9.587 -14.582   4.427  1.00  4.580          H  
ATOM   1617  N   GLU A  96      -9.733 -18.627   6.397  1.00  2.420          N  
ATOM   1618  CA  GLU A  96     -10.432 -19.576   7.244  1.00  2.930          C  
ATOM   1619  C   GLU A  96      -9.848 -19.439   8.655  1.00  3.550          C  
ATOM   1620  O   GLU A  96     -10.316 -20.073   9.602  1.00  4.310          O  
ATOM   1621  CB  GLU A  96     -10.335 -21.015   6.740  1.00  3.900          C  
ATOM   1622  CG  GLU A  96     -11.035 -21.258   5.393  1.00  3.900          C  
ATOM   1623  CD  GLU A  96     -10.972 -22.698   4.919  1.00  3.900          C  
ATOM   1624  OE1 GLU A  96     -10.365 -23.500   5.590  1.00  3.900          O  
ATOM   1625  OE2 GLU A  96     -11.527 -22.990   3.886  1.00  3.900          O  
ATOM   1626  H   GLU A  96      -8.896 -18.891   5.893  1.00  2.900          H  
ATOM   1627  HA  GLU A  96     -11.488 -19.307   7.285  1.00  3.520          H  
ATOM   1628 1HB  GLU A  96      -9.298 -21.295   6.665  1.00  4.680          H  
ATOM   1629 2HB  GLU A  96     -10.794 -21.680   7.471  1.00  4.680          H  
ATOM   1630 1HG  GLU A  96     -12.079 -20.967   5.490  1.00  4.680          H  
ATOM   1631 2HG  GLU A  96     -10.578 -20.611   4.641  1.00  4.680          H  
ATOM   1632  N   VAL A  97      -8.814 -18.594   8.786  1.00  3.620          N  
ATOM   1633  CA  VAL A  97      -8.156 -18.342  10.050  1.00  4.590          C  
ATOM   1634  C   VAL A  97      -8.687 -17.010  10.557  1.00  4.630          C  
ATOM   1635  O   VAL A  97      -8.565 -15.992   9.883  1.00  5.040          O  
ATOM   1636  CB  VAL A  97      -6.629 -18.266   9.849  1.00  6.040          C  
ATOM   1637  CG1 VAL A  97      -5.922 -17.999  11.190  1.00  6.040          C  
ATOM   1638  CG2 VAL A  97      -6.142 -19.556   9.186  1.00  6.040          C  
ATOM   1639  H   VAL A  97      -8.459 -18.090   7.969  1.00  4.340          H  
ATOM   1640  HA  VAL A  97      -8.403 -19.132  10.760  1.00  5.510          H  
ATOM   1641  HB  VAL A  97      -6.403 -17.424   9.192  1.00  7.250          H  
ATOM   1642 1HG1 VAL A  97      -4.849 -17.926  11.024  1.00  7.250          H  
ATOM   1643 2HG1 VAL A  97      -6.281 -17.060  11.622  1.00  7.250          H  
ATOM   1644 3HG1 VAL A  97      -6.127 -18.817  11.882  1.00  7.250          H  
ATOM   1645 1HG2 VAL A  97      -5.078 -19.492   9.018  1.00  7.250          H  
ATOM   1646 2HG2 VAL A  97      -6.361 -20.406   9.832  1.00  7.250          H  
ATOM   1647 3HG2 VAL A  97      -6.644 -19.684   8.234  1.00  7.250          H  
ATOM   1648  N   LYS A  98      -9.296 -17.025  11.729  1.00  4.500          N  
ATOM   1649  CA  LYS A  98      -9.932 -15.841  12.278  1.00  4.830          C  
ATOM   1650  C   LYS A  98      -9.272 -15.428  13.594  1.00  5.400          C  
ATOM   1651  O   LYS A  98      -8.609 -16.258  14.213  1.00  5.860          O  
ATOM   1652  CB  LYS A  98     -11.420 -16.156  12.443  1.00  6.630          C  
ATOM   1653  CG  LYS A  98     -12.116 -16.422  11.113  1.00  6.630          C  
ATOM   1654  CD  LYS A  98     -13.594 -16.701  11.289  1.00  6.630          C  
ATOM   1655  CE  LYS A  98     -14.253 -16.981   9.941  1.00  6.630          C  
ATOM   1656  NZ  LYS A  98     -15.711 -17.273  10.079  1.00  6.630          N  
ATOM   1657  H   LYS A  98      -9.340 -17.896  12.239  1.00  5.400          H  
ATOM   1658  HA  LYS A  98      -9.805 -15.037  11.555  1.00  5.800          H  
ATOM   1659 1HB  LYS A  98     -11.532 -17.046  13.059  1.00  7.960          H  
ATOM   1660 2HB  LYS A  98     -11.936 -15.363  12.936  1.00  7.960          H  
ATOM   1661 1HG  LYS A  98     -11.985 -15.554  10.464  1.00  7.960          H  
ATOM   1662 2HG  LYS A  98     -11.653 -17.282  10.624  1.00  7.960          H  
ATOM   1663 1HD  LYS A  98     -13.724 -17.571  11.935  1.00  7.960          H  
ATOM   1664 2HD  LYS A  98     -14.078 -15.844  11.755  1.00  7.960          H  
ATOM   1665 1HE  LYS A  98     -14.125 -16.113   9.297  1.00  7.960          H  
ATOM   1666 2HE  LYS A  98     -13.760 -17.839   9.477  1.00  7.960          H  
ATOM   1667 1HZ  LYS A  98     -16.106 -17.452   9.166  1.00  7.960          H  
ATOM   1668 2HZ  LYS A  98     -15.840 -18.086  10.666  1.00  7.960          H  
ATOM   1669 3HZ  LYS A  98     -16.178 -16.480  10.496  1.00  7.960          H  
ATOM   1670  N   GLN A  99      -9.437 -14.167  14.057  1.00  5.610          N  
ATOM   1671  CA  GLN A  99     -10.201 -13.070  13.431  1.00  5.760          C  
ATOM   1672  C   GLN A  99      -9.339 -11.951  12.844  1.00  5.320          C  
ATOM   1673  O   GLN A  99      -9.816 -11.180  12.014  1.00  5.170          O  
ATOM   1674  CB  GLN A  99     -11.155 -12.441  14.455  1.00  8.000          C  
ATOM   1675  CG  GLN A  99     -12.260 -13.360  14.964  1.00  8.000          C  
ATOM   1676  CD  GLN A  99     -13.137 -12.687  16.003  1.00  8.000          C  
ATOM   1677  OE1 GLN A  99     -12.710 -11.737  16.664  1.00  8.000          O  
ATOM   1678  NE2 GLN A  99     -14.366 -13.172  16.151  1.00  8.000          N  
ATOM   1679  H   GLN A  99      -8.996 -13.962  14.941  1.00  6.730          H  
ATOM   1680  HA  GLN A  99     -10.802 -13.451  12.618  1.00  6.910          H  
ATOM   1681 1HB  GLN A  99     -10.583 -12.101  15.317  1.00  9.600          H  
ATOM   1682 2HB  GLN A  99     -11.630 -11.562  14.016  1.00  9.600          H  
ATOM   1683 1HG  GLN A  99     -12.898 -13.632  14.127  1.00  9.600          H  
ATOM   1684 2HG  GLN A  99     -11.816 -14.252  15.405  1.00  9.600          H  
ATOM   1685 1HE2 GLN A  99     -14.988 -12.764  16.823  1.00  9.600          H  
ATOM   1686 2HE2 GLN A  99     -14.674 -13.944  15.595  1.00  9.600          H  
ATOM   1687  N   GLN A 100      -8.110 -11.803  13.328  1.00  5.480          N  
ATOM   1688  CA  GLN A 100      -7.264 -10.677  12.928  1.00  5.410          C  
ATOM   1689  C   GLN A 100      -6.475 -10.939  11.652  1.00  5.400          C  
ATOM   1690  O   GLN A 100      -5.751 -11.930  11.544  1.00  5.530          O  
ATOM   1691  CB  GLN A 100      -6.293 -10.319  14.058  1.00  7.600          C  
ATOM   1692  CG  GLN A 100      -5.358  -9.127  13.778  1.00  7.600          C  
ATOM   1693  CD  GLN A 100      -6.049  -7.797  13.731  1.00  7.600          C  
ATOM   1694  OE1 GLN A 100      -6.738  -7.420  14.686  1.00  7.600          O  
ATOM   1695  NE2 GLN A 100      -5.876  -7.060  12.636  1.00  7.600          N  
ATOM   1696  H   GLN A 100      -7.748 -12.474  13.989  1.00  6.580          H  
ATOM   1697  HA  GLN A 100      -7.910  -9.818  12.746  1.00  6.490          H  
ATOM   1698 1HB  GLN A 100      -6.858 -10.094  14.961  1.00  9.120          H  
ATOM   1699 2HB  GLN A 100      -5.663 -11.180  14.275  1.00  9.120          H  
ATOM   1700 1HG  GLN A 100      -4.626  -9.081  14.573  1.00  9.120          H  
ATOM   1701 2HG  GLN A 100      -4.858  -9.262  12.822  1.00  9.120          H  
ATOM   1702 1HE2 GLN A 100      -6.302  -6.155  12.566  1.00  9.120          H  
ATOM   1703 2HE2 GLN A 100      -5.301  -7.408  11.850  1.00  9.120          H  
ATOM   1704  N   PHE A 101      -6.579 -10.005  10.713  1.00  5.540          N  
ATOM   1705  CA  PHE A 101      -5.850 -10.067   9.457  1.00  5.630          C  
ATOM   1706  C   PHE A 101      -4.622  -9.156   9.468  1.00  5.460          C  
ATOM   1707  O   PHE A 101      -4.540  -8.182  10.228  1.00  5.510          O  
ATOM   1708  CB  PHE A 101      -6.783  -9.774   8.283  1.00  7.850          C  
ATOM   1709  CG  PHE A 101      -7.744 -10.917   8.037  1.00  7.850          C  
ATOM   1710  CD1 PHE A 101      -8.947 -11.022   8.724  1.00  7.850          C  
ATOM   1711  CD2 PHE A 101      -7.425 -11.904   7.111  1.00  7.850          C  
ATOM   1712  CE1 PHE A 101      -9.799 -12.089   8.495  1.00  7.850          C  
ATOM   1713  CE2 PHE A 101      -8.266 -12.961   6.877  1.00  7.850          C  
ATOM   1714  CZ  PHE A 101      -9.461 -13.061   7.573  1.00  7.850          C  
ATOM   1715  H   PHE A 101      -7.225  -9.245  10.868  1.00  6.650          H  
ATOM   1716  HA  PHE A 101      -5.491 -11.089   9.327  1.00  6.760          H  
ATOM   1717 1HB  PHE A 101      -7.360  -8.875   8.481  1.00  9.420          H  
ATOM   1718 2HB  PHE A 101      -6.204  -9.605   7.373  1.00  9.420          H  
ATOM   1719  HD1 PHE A 101      -9.221 -10.266   9.463  1.00  9.420          H  
ATOM   1720  HD2 PHE A 101      -6.485 -11.837   6.560  1.00  9.420          H  
ATOM   1721  HE1 PHE A 101     -10.733 -12.163   9.053  1.00  9.420          H  
ATOM   1722  HE2 PHE A 101      -7.973 -13.717   6.146  1.00  9.420          H  
ATOM   1723  HZ  PHE A 101     -10.131 -13.904   7.401  1.00  9.420          H  
ATOM   1724  N   PHE A 102      -3.647  -9.538   8.651  1.00  5.610          N  
ATOM   1725  CA  PHE A 102      -2.335  -8.893   8.531  1.00  5.710          C  
ATOM   1726  C   PHE A 102      -1.829  -9.127   7.115  1.00  5.670          C  
ATOM   1727  O   PHE A 102      -2.535  -9.758   6.324  1.00  5.780          O  
ATOM   1728  CB  PHE A 102      -1.307  -9.607   9.432  1.00  7.950          C  
ATOM   1729  CG  PHE A 102      -1.609  -9.735  10.892  1.00  7.950          C  
ATOM   1730  CD1 PHE A 102      -2.341 -10.821  11.352  1.00  7.950          C  
ATOM   1731  CD2 PHE A 102      -1.132  -8.832  11.812  1.00  7.950          C  
ATOM   1732  CE1 PHE A 102      -2.592 -10.997  12.679  1.00  7.950          C  
ATOM   1733  CE2 PHE A 102      -1.383  -9.004  13.159  1.00  7.950          C  
ATOM   1734  CZ  PHE A 102      -2.112 -10.093  13.589  1.00  7.950          C  
ATOM   1735  H   PHE A 102      -3.857 -10.313   8.043  1.00  6.730          H  
ATOM   1736  HA  PHE A 102      -2.405  -7.821   8.736  1.00  6.850          H  
ATOM   1737 1HB  PHE A 102      -1.130 -10.595   9.049  1.00  9.540          H  
ATOM   1738 2HB  PHE A 102      -0.356  -9.073   9.349  1.00  9.540          H  
ATOM   1739  HD1 PHE A 102      -2.722 -11.545  10.639  1.00  9.540          H  
ATOM   1740  HD2 PHE A 102      -0.543  -7.975  11.462  1.00  9.540          H  
ATOM   1741  HE1 PHE A 102      -3.175 -11.859  13.007  1.00  9.540          H  
ATOM   1742  HE2 PHE A 102      -1.000  -8.284  13.881  1.00  9.540          H  
ATOM   1743  HZ  PHE A 102      -2.308 -10.231  14.650  1.00  9.540          H  
ATOM   1744  N   THR A 103      -0.645  -8.594   6.783  1.00  5.730          N  
ATOM   1745  CA  THR A 103       0.020  -8.893   5.497  1.00  5.810          C  
ATOM   1746  C   THR A 103       1.555  -8.968   5.644  1.00  5.580          C  
ATOM   1747  O   THR A 103       2.169  -8.073   6.219  1.00  6.000          O  
ATOM   1748  CB  THR A 103      -0.401  -7.911   4.404  1.00  8.100          C  
ATOM   1749  OG1 THR A 103      -1.813  -8.008   4.197  1.00  8.100          O  
ATOM   1750  CG2 THR A 103       0.323  -8.227   3.121  1.00  8.100          C  
ATOM   1751  H   THR A 103      -0.166  -7.988   7.471  1.00  6.880          H  
ATOM   1752  HA  THR A 103      -0.306  -9.873   5.163  1.00  6.970          H  
ATOM   1753  HB  THR A 103      -0.177  -6.918   4.731  1.00  9.720          H  
ATOM   1754  HG1 THR A 103      -2.259  -7.654   4.977  1.00  9.720          H  
ATOM   1755 1HG2 THR A 103       0.021  -7.535   2.338  1.00  9.720          H  
ATOM   1756 2HG2 THR A 103       1.368  -8.132   3.289  1.00  9.720          H  
ATOM   1757 3HG2 THR A 103       0.104  -9.233   2.813  1.00  9.720          H  
ATOM   1758  N   LEU A 104       2.194  -9.999   5.068  1.00  5.100          N  
ATOM   1759  CA  LEU A 104       3.649 -10.160   5.177  1.00  5.010          C  
ATOM   1760  C   LEU A 104       4.439  -9.870   3.871  1.00  4.950          C  
ATOM   1761  O   LEU A 104       4.322 -10.642   2.922  1.00  5.140          O  
ATOM   1762  CB  LEU A 104       3.952 -11.615   5.554  1.00  7.050          C  
ATOM   1763  CG  LEU A 104       3.779 -12.100   7.026  1.00  7.050          C  
ATOM   1764  CD1 LEU A 104       2.304 -12.144   7.433  1.00  7.050          C  
ATOM   1765  CD2 LEU A 104       4.371 -13.498   7.106  1.00  7.050          C  
ATOM   1766  H   LEU A 104       1.660 -10.732   4.585  1.00  6.120          H  
ATOM   1767  HA  LEU A 104       3.984  -9.520   5.983  1.00  6.010          H  
ATOM   1768 1HB  LEU A 104       3.271 -12.211   4.983  1.00  8.460          H  
ATOM   1769 2HB  LEU A 104       4.969 -11.853   5.236  1.00  8.460          H  
ATOM   1770  HG  LEU A 104       4.305 -11.434   7.707  1.00  8.460          H  
ATOM   1771 1HD1 LEU A 104       2.214 -12.515   8.454  1.00  8.460          H  
ATOM   1772 2HD1 LEU A 104       1.868 -11.161   7.392  1.00  8.460          H  
ATOM   1773 3HD1 LEU A 104       1.776 -12.808   6.756  1.00  8.460          H  
ATOM   1774 1HD2 LEU A 104       4.287 -13.887   8.126  1.00  8.460          H  
ATOM   1775 2HD2 LEU A 104       3.842 -14.159   6.423  1.00  8.460          H  
ATOM   1776 3HD2 LEU A 104       5.416 -13.444   6.822  1.00  8.460          H  
ATOM   1777  N   PRO A 105       5.208  -8.767   3.745  1.00  4.950          N  
ATOM   1778  CA  PRO A 105       5.980  -8.425   2.543  1.00  5.150          C  
ATOM   1779  C   PRO A 105       7.209  -9.315   2.377  1.00  5.030          C  
ATOM   1780  O   PRO A 105       7.859  -9.648   3.372  1.00  5.360          O  
ATOM   1781  CB  PRO A 105       6.368  -6.970   2.815  1.00  7.730          C  
ATOM   1782  CG  PRO A 105       6.418  -6.857   4.324  1.00  7.730          C  
ATOM   1783  CD  PRO A 105       5.336  -7.801   4.843  1.00  7.730          C  
ATOM   1784  HA  PRO A 105       5.351  -8.513   1.651  1.00  6.180          H  
ATOM   1785 1HB  PRO A 105       7.343  -6.765   2.360  1.00  9.270          H  
ATOM   1786 2HB  PRO A 105       5.642  -6.289   2.344  1.00  9.270          H  
ATOM   1787 1HG  PRO A 105       7.426  -7.141   4.678  1.00  9.270          H  
ATOM   1788 2HG  PRO A 105       6.259  -5.813   4.630  1.00  9.270          H  
ATOM   1789 1HD  PRO A 105       5.727  -8.282   5.748  1.00  9.270          H  
ATOM   1790 2HD  PRO A 105       4.381  -7.270   5.018  1.00  9.270          H  
ATOM   1791  N   LEU A 106       7.573  -9.614   1.129  1.00  4.710          N  
ATOM   1792  CA  LEU A 106       8.764 -10.393   0.795  1.00  4.710          C  
ATOM   1793  C   LEU A 106       9.703  -9.637  -0.140  1.00  4.420          C  
ATOM   1794  O   LEU A 106       9.262  -8.854  -0.992  1.00  4.320          O  
ATOM   1795  CB  LEU A 106       8.373 -11.672   0.086  1.00  6.590          C  
ATOM   1796  CG  LEU A 106       7.348 -12.547   0.735  1.00  6.590          C  
ATOM   1797  CD1 LEU A 106       7.074 -13.698  -0.255  1.00  6.590          C  
ATOM   1798  CD2 LEU A 106       7.826 -12.990   2.096  1.00  6.590          C  
ATOM   1799  H   LEU A 106       6.954  -9.331   0.375  1.00  5.650          H  
ATOM   1800  HA  LEU A 106       9.312 -10.616   1.708  1.00  5.650          H  
ATOM   1801 1HB  LEU A 106       8.013 -11.411  -0.868  1.00  7.910          H  
ATOM   1802 2HB  LEU A 106       9.273 -12.277  -0.057  1.00  7.910          H  
ATOM   1803  HG  LEU A 106       6.412 -11.996   0.865  1.00  7.910          H  
ATOM   1804 1HD1 LEU A 106       6.337 -14.371   0.121  1.00  7.910          H  
ATOM   1805 2HD1 LEU A 106       6.725 -13.285  -1.201  1.00  7.910          H  
ATOM   1806 3HD1 LEU A 106       7.984 -14.244  -0.432  1.00  7.910          H  
ATOM   1807 1HD2 LEU A 106       7.103 -13.598   2.537  1.00  7.910          H  
ATOM   1808 2HD2 LEU A 106       8.735 -13.528   2.009  1.00  7.910          H  
ATOM   1809 3HD2 LEU A 106       7.986 -12.137   2.739  1.00  7.910          H  
ATOM   1810  N   THR A 107      10.990  -9.984  -0.081  1.00  4.420          N  
ATOM   1811  CA  THR A 107      12.027  -9.391  -0.925  1.00  4.180          C  
ATOM   1812  C   THR A 107      12.632 -10.372  -1.939  1.00  3.410          C  
ATOM   1813  O   THR A 107      13.732 -10.151  -2.466  1.00  3.640          O  
ATOM   1814  CB  THR A 107      13.151  -8.833  -0.043  1.00  5.950          C  
ATOM   1815  OG1 THR A 107      13.695  -9.898   0.763  1.00  5.950          O  
ATOM   1816  CG2 THR A 107      12.585  -7.743   0.866  1.00  5.950          C  
ATOM   1817  H   THR A 107      11.299 -10.647   0.624  1.00  5.300          H  
ATOM   1818  HA  THR A 107      11.581  -8.569  -1.485  1.00  5.020          H  
ATOM   1819  HB  THR A 107      13.939  -8.418  -0.671  1.00  7.140          H  
ATOM   1820  HG1 THR A 107      14.499  -9.591   1.195  1.00  7.140          H  
ATOM   1821 1HG2 THR A 107      13.380  -7.345   1.494  1.00  7.140          H  
ATOM   1822 2HG2 THR A 107      12.172  -6.945   0.252  1.00  7.140          H  
ATOM   1823 3HG2 THR A 107      11.800  -8.153   1.497  1.00  7.140          H  
ATOM   1824  N   ASP A 108      11.923 -11.458  -2.242  1.00  3.040          N  
ATOM   1825  CA  ASP A 108      12.417 -12.484  -3.151  1.00  2.800          C  
ATOM   1826  C   ASP A 108      12.249 -12.093  -4.627  1.00  2.520          C  
ATOM   1827  O   ASP A 108      11.453 -12.674  -5.377  1.00  2.480          O  
ATOM   1828  CB  ASP A 108      11.724 -13.808  -2.845  1.00  4.020          C  
ATOM   1829  CG  ASP A 108      10.243 -13.682  -2.923  1.00  4.020          C  
ATOM   1830  OD1 ASP A 108       9.762 -12.567  -2.809  1.00  4.020          O  
ATOM   1831  OD2 ASP A 108       9.584 -14.678  -3.057  1.00  4.020          O  
ATOM   1832  H   ASP A 108      10.987 -11.588  -1.852  1.00  3.650          H  
ATOM   1833  HA  ASP A 108      13.482 -12.619  -2.962  1.00  3.360          H  
ATOM   1834 1HB  ASP A 108      12.058 -14.567  -3.561  1.00  4.820          H  
ATOM   1835 2HB  ASP A 108      12.005 -14.142  -1.854  1.00  4.820          H  
ATOM   1836  N   GLY A 109      13.078 -11.130  -5.044  1.00  2.470          N  
ATOM   1837  CA  GLY A 109      13.089 -10.514  -6.383  1.00  2.490          C  
ATOM   1838  C   GLY A 109      13.294 -11.507  -7.541  1.00  2.060          C  
ATOM   1839  O   GLY A 109      13.065 -11.174  -8.715  1.00  2.150          O  
ATOM   1840  H   GLY A 109      13.687 -10.752  -4.310  1.00  2.960          H  
ATOM   1841 1HA  GLY A 109      12.150  -9.979  -6.529  1.00  2.990          H  
ATOM   1842 2HA  GLY A 109      13.878  -9.763  -6.410  1.00  2.990          H  
ATOM   1843  N   GLN A 110      13.734 -12.722  -7.205  1.00  1.700          N  
ATOM   1844  CA  GLN A 110      13.947 -13.769  -8.187  1.00  1.420          C  
ATOM   1845  C   GLN A 110      12.634 -14.113  -8.895  1.00  1.270          C  
ATOM   1846  O   GLN A 110      12.654 -14.530 -10.058  1.00  1.240          O  
ATOM   1847  CB  GLN A 110      14.513 -15.018  -7.510  1.00  2.100          C  
ATOM   1848  CG  GLN A 110      15.872 -14.826  -6.895  1.00  2.100          C  
ATOM   1849  CD  GLN A 110      15.764 -14.308  -5.474  1.00  2.100          C  
ATOM   1850  OE1 GLN A 110      14.672 -13.958  -5.004  1.00  2.100          O  
ATOM   1851  NE2 GLN A 110      16.885 -14.238  -4.785  1.00  2.100          N  
ATOM   1852  H   GLN A 110      13.911 -12.915  -6.221  1.00  2.040          H  
ATOM   1853  HA  GLN A 110      14.657 -13.417  -8.927  1.00  1.700          H  
ATOM   1854 1HB  GLN A 110      13.854 -15.315  -6.715  1.00  2.520          H  
ATOM   1855 2HB  GLN A 110      14.567 -15.835  -8.226  1.00  2.520          H  
ATOM   1856 1HG  GLN A 110      16.393 -15.782  -6.877  1.00  2.520          H  
ATOM   1857 2HG  GLN A 110      16.432 -14.098  -7.484  1.00  2.520          H  
ATOM   1858 1HE2 GLN A 110      16.877 -13.896  -3.843  1.00  2.520          H  
ATOM   1859 2HE2 GLN A 110      17.750 -14.524  -5.202  1.00  2.520          H  
ATOM   1860  N   ILE A 111      11.491 -13.918  -8.229  1.00  1.390          N  
ATOM   1861  CA  ILE A 111      10.219 -14.249  -8.854  1.00  1.430          C  
ATOM   1862  C   ILE A 111       9.944 -13.385 -10.061  1.00  1.510          C  
ATOM   1863  O   ILE A 111       9.491 -13.874 -11.100  1.00  1.410          O  
ATOM   1864  CB  ILE A 111       9.053 -14.148  -7.877  1.00  1.990          C  
ATOM   1865  CG1 ILE A 111       9.219 -15.246  -6.834  1.00  1.990          C  
ATOM   1866  CG2 ILE A 111       7.719 -14.193  -8.622  1.00  1.990          C  
ATOM   1867  CD1 ILE A 111       8.285 -15.178  -5.682  1.00  1.990          C  
ATOM   1868  H   ILE A 111      11.508 -13.560  -7.261  1.00  1.670          H  
ATOM   1869  HA  ILE A 111      10.275 -15.282  -9.192  1.00  1.720          H  
ATOM   1870  HB  ILE A 111       9.120 -13.205  -7.330  1.00  2.380          H  
ATOM   1871 1HG1 ILE A 111       9.155 -16.205  -7.308  1.00  2.380          H  
ATOM   1872 2HG1 ILE A 111      10.207 -15.141  -6.408  1.00  2.380          H  
ATOM   1873 1HG2 ILE A 111       6.923 -14.124  -7.912  1.00  2.380          H  
ATOM   1874 2HG2 ILE A 111       7.630 -13.366  -9.320  1.00  2.380          H  
ATOM   1875 3HG2 ILE A 111       7.636 -15.104  -9.171  1.00  2.380          H  
ATOM   1876 1HD1 ILE A 111       8.531 -15.978  -4.980  1.00  2.380          H  
ATOM   1877 2HD1 ILE A 111       8.393 -14.221  -5.179  1.00  2.380          H  
ATOM   1878 3HD1 ILE A 111       7.268 -15.297  -6.008  1.00  2.380          H  
ATOM   1879  N   LYS A 112      10.151 -12.081  -9.903  1.00  1.800          N  
ATOM   1880  CA  LYS A 112       9.924 -11.155 -10.990  1.00  2.040          C  
ATOM   1881  C   LYS A 112      10.842 -11.496 -12.152  1.00  1.880          C  
ATOM   1882  O   LYS A 112      10.418 -11.435 -13.305  1.00  1.950          O  
ATOM   1883  CB  LYS A 112      10.104  -9.720 -10.522  1.00  2.760          C  
ATOM   1884  CG  LYS A 112       8.980  -9.257  -9.600  1.00  2.760          C  
ATOM   1885  CD  LYS A 112       8.995  -7.749  -9.379  1.00  2.760          C  
ATOM   1886  CE  LYS A 112      10.001  -7.283  -8.348  1.00  2.760          C  
ATOM   1887  NZ  LYS A 112       9.856  -5.822  -8.130  1.00  2.760          N  
ATOM   1888  H   LYS A 112      10.503 -11.757  -9.014  1.00  2.160          H  
ATOM   1889  HA  LYS A 112       8.896 -11.270 -11.336  1.00  2.450          H  
ATOM   1890 1HB  LYS A 112      11.053  -9.632  -9.991  1.00  3.310          H  
ATOM   1891 2HB  LYS A 112      10.144  -9.059 -11.382  1.00  3.310          H  
ATOM   1892 1HG  LYS A 112       8.023  -9.547 -10.028  1.00  3.310          H  
ATOM   1893 2HG  LYS A 112       9.080  -9.756  -8.638  1.00  3.310          H  
ATOM   1894 1HD  LYS A 112       9.238  -7.255 -10.314  1.00  3.310          H  
ATOM   1895 2HD  LYS A 112       8.001  -7.424  -9.070  1.00  3.310          H  
ATOM   1896 1HE  LYS A 112       9.818  -7.802  -7.407  1.00  3.310          H  
ATOM   1897 2HE  LYS A 112      11.015  -7.495  -8.680  1.00  3.310          H  
ATOM   1898 1HZ  LYS A 112      10.497  -5.485  -7.431  1.00  3.310          H  
ATOM   1899 2HZ  LYS A 112      10.026  -5.330  -9.003  1.00  3.310          H  
ATOM   1900 3HZ  LYS A 112       8.904  -5.651  -7.829  1.00  3.310          H  
ATOM   1901  N   THR A 113      12.089 -11.892 -11.846  1.00  1.770          N  
ATOM   1902  CA  THR A 113      13.053 -12.277 -12.881  1.00  1.840          C  
ATOM   1903  C   THR A 113      12.548 -13.492 -13.676  1.00  1.550          C  
ATOM   1904  O   THR A 113      12.626 -13.511 -14.916  1.00  1.670          O  
ATOM   1905  CB  THR A 113      14.445 -12.577 -12.273  1.00  2.550          C  
ATOM   1906  OG1 THR A 113      14.964 -11.389 -11.651  1.00  2.550          O  
ATOM   1907  CG2 THR A 113      15.414 -13.028 -13.357  1.00  2.550          C  
ATOM   1908  H   THR A 113      12.376 -11.878 -10.862  1.00  2.120          H  
ATOM   1909  HA  THR A 113      13.163 -11.443 -13.572  1.00  2.210          H  
ATOM   1910  HB  THR A 113      14.357 -13.359 -11.527  1.00  3.060          H  
ATOM   1911  HG1 THR A 113      14.425 -11.160 -10.883  1.00  3.060          H  
ATOM   1912 1HG2 THR A 113      16.386 -13.224 -12.908  1.00  3.060          H  
ATOM   1913 2HG2 THR A 113      15.053 -13.937 -13.835  1.00  3.060          H  
ATOM   1914 3HG2 THR A 113      15.511 -12.241 -14.105  1.00  3.060          H  
ATOM   1915  N   LEU A 114      12.035 -14.508 -12.970  1.00  1.280          N  
ATOM   1916  CA  LEU A 114      11.506 -15.693 -13.643  1.00  1.220          C  
ATOM   1917  C   LEU A 114      10.333 -15.333 -14.556  1.00  1.260          C  
ATOM   1918  O   LEU A 114      10.262 -15.797 -15.708  1.00  1.330          O  
ATOM   1919  CB  LEU A 114      11.037 -16.702 -12.584  1.00  1.730          C  
ATOM   1920  CG  LEU A 114      12.135 -17.416 -11.751  1.00  1.730          C  
ATOM   1921  CD1 LEU A 114      11.483 -18.103 -10.594  1.00  1.730          C  
ATOM   1922  CD2 LEU A 114      12.850 -18.459 -12.604  1.00  1.730          C  
ATOM   1923  H   LEU A 114      12.061 -14.459 -11.945  1.00  1.540          H  
ATOM   1924  HA  LEU A 114      12.293 -16.123 -14.253  1.00  1.460          H  
ATOM   1925 1HB  LEU A 114      10.401 -16.169 -11.881  1.00  2.080          H  
ATOM   1926 2HB  LEU A 114      10.426 -17.465 -13.076  1.00  2.080          H  
ATOM   1927  HG  LEU A 114      12.852 -16.688 -11.377  1.00  2.080          H  
ATOM   1928 1HD1 LEU A 114      12.234 -18.611  -9.996  1.00  2.080          H  
ATOM   1929 2HD1 LEU A 114      10.978 -17.367  -9.990  1.00  2.080          H  
ATOM   1930 3HD1 LEU A 114      10.776 -18.811 -10.967  1.00  2.080          H  
ATOM   1931 1HD2 LEU A 114      13.603 -18.963 -11.998  1.00  2.080          H  
ATOM   1932 2HD2 LEU A 114      12.125 -19.192 -12.966  1.00  2.080          H  
ATOM   1933 3HD2 LEU A 114      13.335 -17.985 -13.451  1.00  2.080          H  
ATOM   1934  N   LEU A 115       9.440 -14.463 -14.073  1.00  1.420          N  
ATOM   1935  CA  LEU A 115       8.319 -14.045 -14.893  1.00  1.730          C  
ATOM   1936  C   LEU A 115       8.785 -13.218 -16.083  1.00  1.740          C  
ATOM   1937  O   LEU A 115       8.287 -13.408 -17.195  1.00  1.790          O  
ATOM   1938  CB  LEU A 115       7.307 -13.276 -14.044  1.00  2.300          C  
ATOM   1939  CG  LEU A 115       6.530 -14.113 -13.025  1.00  2.300          C  
ATOM   1940  CD1 LEU A 115       5.779 -13.243 -12.101  1.00  2.300          C  
ATOM   1941  CD2 LEU A 115       5.533 -15.052 -13.735  1.00  2.300          C  
ATOM   1942  H   LEU A 115       9.527 -14.130 -13.107  1.00  1.700          H  
ATOM   1943  HA  LEU A 115       7.849 -14.940 -15.287  1.00  2.080          H  
ATOM   1944 1HB  LEU A 115       7.865 -12.550 -13.467  1.00  2.760          H  
ATOM   1945 2HB  LEU A 115       6.614 -12.764 -14.692  1.00  2.760          H  
ATOM   1946  HG  LEU A 115       7.235 -14.670 -12.443  1.00  2.760          H  
ATOM   1947 1HD1 LEU A 115       5.273 -13.881 -11.390  1.00  2.760          H  
ATOM   1948 2HD1 LEU A 115       6.481 -12.588 -11.583  1.00  2.760          H  
ATOM   1949 3HD1 LEU A 115       5.052 -12.656 -12.620  1.00  2.760          H  
ATOM   1950 1HD2 LEU A 115       5.005 -15.635 -12.998  1.00  2.760          H  
ATOM   1951 2HD2 LEU A 115       4.816 -14.471 -14.311  1.00  2.760          H  
ATOM   1952 3HD2 LEU A 115       6.052 -15.741 -14.398  1.00  2.760          H  
ATOM   1953  N   GLU A 116       9.766 -12.329 -15.900  1.00  1.820          N  
ATOM   1954  CA  GLU A 116      10.245 -11.541 -17.025  1.00  2.030          C  
ATOM   1955  C   GLU A 116      10.742 -12.456 -18.143  1.00  1.860          C  
ATOM   1956  O   GLU A 116      10.422 -12.243 -19.318  1.00  1.980          O  
ATOM   1957  CB  GLU A 116      11.332 -10.546 -16.602  1.00  2.760          C  
ATOM   1958  CG  GLU A 116      11.841  -9.713 -17.765  1.00  2.760          C  
ATOM   1959  CD  GLU A 116      12.812  -8.621 -17.436  1.00  2.760          C  
ATOM   1960  OE1 GLU A 116      13.047  -8.356 -16.285  1.00  2.760          O  
ATOM   1961  OE2 GLU A 116      13.340  -8.053 -18.376  1.00  2.760          O  
ATOM   1962  H   GLU A 116      10.145 -12.161 -14.965  1.00  2.180          H  
ATOM   1963  HA  GLU A 116       9.413 -10.966 -17.412  1.00  2.440          H  
ATOM   1964 1HB  GLU A 116      10.939  -9.880 -15.836  1.00  3.310          H  
ATOM   1965 2HB  GLU A 116      12.174 -11.089 -16.167  1.00  3.310          H  
ATOM   1966 1HG  GLU A 116      12.358 -10.397 -18.404  1.00  3.310          H  
ATOM   1967 2HG  GLU A 116      10.996  -9.306 -18.321  1.00  3.310          H  
ATOM   1968  N   THR A 117      11.466 -13.522 -17.792  1.00  1.690          N  
ATOM   1969  CA  THR A 117      11.956 -14.448 -18.811  1.00  1.740          C  
ATOM   1970  C   THR A 117      10.784 -15.031 -19.611  1.00  1.620          C  
ATOM   1971  O   THR A 117      10.827 -15.071 -20.857  1.00  1.740          O  
ATOM   1972  CB  THR A 117      12.786 -15.590 -18.180  1.00  2.420          C  
ATOM   1973  OG1 THR A 117      13.938 -15.036 -17.525  1.00  2.420          O  
ATOM   1974  CG2 THR A 117      13.250 -16.572 -19.265  1.00  2.420          C  
ATOM   1975  H   THR A 117      11.731 -13.640 -16.808  1.00  2.030          H  
ATOM   1976  HA  THR A 117      12.597 -13.897 -19.497  1.00  2.090          H  
ATOM   1977  HB  THR A 117      12.179 -16.118 -17.444  1.00  2.900          H  
ATOM   1978  HG1 THR A 117      13.649 -14.517 -16.759  1.00  2.900          H  
ATOM   1979 1HG2 THR A 117      13.837 -17.363 -18.803  1.00  2.900          H  
ATOM   1980 2HG2 THR A 117      12.391 -17.014 -19.770  1.00  2.900          H  
ATOM   1981 3HG2 THR A 117      13.863 -16.043 -19.994  1.00  2.900          H  
ATOM   1982  N   GLN A 118       9.727 -15.460 -18.898  1.00  1.500          N  
ATOM   1983  CA  GLN A 118       8.529 -16.012 -19.532  1.00  1.590          C  
ATOM   1984  C   GLN A 118       7.806 -14.989 -20.420  1.00  1.620          C  
ATOM   1985  O   GLN A 118       7.234 -15.361 -21.453  1.00  1.670          O  
ATOM   1986  CB  GLN A 118       7.575 -16.531 -18.468  1.00  2.190          C  
ATOM   1987  CG  GLN A 118       8.064 -17.766 -17.718  1.00  2.190          C  
ATOM   1988  CD  GLN A 118       8.118 -19.050 -18.536  1.00  2.190          C  
ATOM   1989  OE1 GLN A 118       7.116 -19.510 -19.098  1.00  2.190          O  
ATOM   1990  NE2 GLN A 118       9.310 -19.627 -18.622  1.00  2.190          N  
ATOM   1991  H   GLN A 118       9.794 -15.431 -17.870  1.00  1.800          H  
ATOM   1992  HA  GLN A 118       8.833 -16.847 -20.160  1.00  1.910          H  
ATOM   1993 1HB  GLN A 118       7.405 -15.753 -17.727  1.00  2.630          H  
ATOM   1994 2HB  GLN A 118       6.636 -16.739 -18.922  1.00  2.630          H  
ATOM   1995 1HG  GLN A 118       9.059 -17.567 -17.324  1.00  2.630          H  
ATOM   1996 2HG  GLN A 118       7.391 -17.929 -16.908  1.00  2.630          H  
ATOM   1997 1HE2 GLN A 118       9.425 -20.472 -19.153  1.00  2.630          H  
ATOM   1998 2HE2 GLN A 118      10.095 -19.222 -18.151  1.00  2.630          H  
ATOM   1999  N   ASN A 119       7.829 -13.711 -20.020  1.00  1.680          N  
ATOM   2000  CA  ASN A 119       7.195 -12.635 -20.777  1.00  1.860          C  
ATOM   2001  C   ASN A 119       7.963 -12.306 -22.052  1.00  1.800          C  
ATOM   2002  O   ASN A 119       7.361 -12.040 -23.095  1.00  1.850          O  
ATOM   2003  CB  ASN A 119       7.039 -11.411 -19.907  1.00  2.530          C  
ATOM   2004  CG  ASN A 119       5.896 -11.508 -18.925  1.00  2.530          C  
ATOM   2005  OD1 ASN A 119       4.768 -11.177 -19.269  1.00  2.530          O  
ATOM   2006  ND2 ASN A 119       6.151 -11.959 -17.744  1.00  2.530          N  
ATOM   2007  H   ASN A 119       8.275 -13.502 -19.119  1.00  2.020          H  
ATOM   2008  HA  ASN A 119       6.206 -12.966 -21.080  1.00  2.230          H  
ATOM   2009 1HB  ASN A 119       7.957 -11.284 -19.348  1.00  3.040          H  
ATOM   2010 2HB  ASN A 119       6.919 -10.530 -20.528  1.00  3.040          H  
ATOM   2011 1HD2 ASN A 119       5.421 -12.049 -17.076  1.00  3.040          H  
ATOM   2012 2HD2 ASN A 119       7.085 -12.241 -17.503  1.00  3.040          H  
ATOM   2013  N   HIS A 120       9.293 -12.381 -22.027  1.00  1.810          N  
ATOM   2014  CA  HIS A 120      10.003 -12.111 -23.274  1.00  1.990          C  
ATOM   2015  C   HIS A 120       9.753 -13.269 -24.228  1.00  1.930          C  
ATOM   2016  O   HIS A 120       9.433 -13.082 -25.406  1.00  2.050          O  
ATOM   2017  CB  HIS A 120      11.510 -11.958 -23.057  1.00  2.710          C  
ATOM   2018  CG  HIS A 120      11.904 -10.699 -22.381  1.00  2.710          C  
ATOM   2019  ND1 HIS A 120      11.750  -9.452 -22.960  1.00  2.710          N  
ATOM   2020  CD2 HIS A 120      12.450 -10.491 -21.178  1.00  2.710          C  
ATOM   2021  CE1 HIS A 120      12.181  -8.527 -22.117  1.00  2.710          C  
ATOM   2022  NE2 HIS A 120      12.610  -9.130 -21.027  1.00  2.710          N  
ATOM   2023  H   HIS A 120       9.785 -12.533 -21.138  1.00  2.170          H  
ATOM   2024  HA  HIS A 120       9.626 -11.197 -23.730  1.00  2.390          H  
ATOM   2025 1HB  HIS A 120      11.866 -12.791 -22.444  1.00  3.260          H  
ATOM   2026 2HB  HIS A 120      12.024 -12.014 -24.014  1.00  3.260          H  
ATOM   2027  HD2 HIS A 120      12.708 -11.265 -20.459  1.00  3.260          H  
ATOM   2028  HE1 HIS A 120      12.179  -7.452 -22.289  1.00  3.260          H  
ATOM   2029  HE2 HIS A 120      13.000  -8.670 -20.174  1.00  3.260          H  
ATOM   2030  N   THR A 121       9.795 -14.478 -23.675  1.00  1.840          N  
ATOM   2031  CA  THR A 121       9.607 -15.721 -24.410  1.00  1.960          C  
ATOM   2032  C   THR A 121       8.237 -15.742 -25.087  1.00  1.930          C  
ATOM   2033  O   THR A 121       8.099 -16.153 -26.242  1.00  2.040          O  
ATOM   2034  CB  THR A 121       9.747 -16.931 -23.455  1.00  2.700          C  
ATOM   2035  OG1 THR A 121      11.060 -16.927 -22.862  1.00  2.700          O  
ATOM   2036  CG2 THR A 121       9.554 -18.235 -24.217  1.00  2.700          C  
ATOM   2037  H   THR A 121      10.055 -14.546 -22.691  1.00  2.210          H  
ATOM   2038  HA  THR A 121      10.373 -15.791 -25.180  1.00  2.350          H  
ATOM   2039  HB  THR A 121       9.003 -16.862 -22.669  1.00  3.240          H  
ATOM   2040  HG1 THR A 121      11.120 -16.180 -22.225  1.00  3.240          H  
ATOM   2041 1HG2 THR A 121       9.662 -19.069 -23.526  1.00  3.240          H  
ATOM   2042 2HG2 THR A 121       8.560 -18.267 -24.663  1.00  3.240          H  
ATOM   2043 3HG2 THR A 121      10.305 -18.311 -25.001  1.00  3.240          H  
ATOM   2044  N   SER A 122       7.231 -15.268 -24.357  1.00  1.830          N  
ATOM   2045  CA  SER A 122       5.836 -15.239 -24.763  1.00  1.870          C  
ATOM   2046  C   SER A 122       5.412 -14.009 -25.589  1.00  1.860          C  
ATOM   2047  O   SER A 122       4.224 -13.868 -25.890  1.00  1.890          O  
ATOM   2048  CB  SER A 122       4.968 -15.323 -23.522  1.00  2.600          C  
ATOM   2049  OG  SER A 122       5.181 -16.527 -22.837  1.00  2.600          O  
ATOM   2050  H   SER A 122       7.432 -14.983 -23.399  1.00  2.200          H  
ATOM   2051  HA  SER A 122       5.653 -16.125 -25.369  1.00  2.240          H  
ATOM   2052 1HB  SER A 122       5.193 -14.494 -22.862  1.00  3.120          H  
ATOM   2053 2HB  SER A 122       3.936 -15.242 -23.813  1.00  3.120          H  
ATOM   2054  HG  SER A 122       5.976 -16.365 -22.283  1.00  3.120          H  
ATOM   2055  N   LYS A 123       6.353 -13.107 -25.932  1.00  1.880          N  
ATOM   2056  CA  LYS A 123       6.072 -11.881 -26.698  1.00  1.950          C  
ATOM   2057  C   LYS A 123       5.148 -10.895 -25.971  1.00  1.840          C  
ATOM   2058  O   LYS A 123       4.211 -10.334 -26.568  1.00  1.910          O  
ATOM   2059  CB  LYS A 123       5.452 -12.235 -28.060  1.00  2.700          C  
ATOM   2060  CG  LYS A 123       6.334 -13.122 -28.942  1.00  2.700          C  
ATOM   2061  CD  LYS A 123       5.680 -13.436 -30.304  1.00  2.700          C  
ATOM   2062  CE  LYS A 123       4.584 -14.524 -30.183  1.00  2.700          C  
ATOM   2063  NZ  LYS A 123       4.094 -14.986 -31.524  1.00  2.700          N  
ATOM   2064  H   LYS A 123       7.328 -13.275 -25.660  1.00  2.260          H  
ATOM   2065  HA  LYS A 123       7.022 -11.374 -26.868  1.00  2.340          H  
ATOM   2066 1HB  LYS A 123       4.477 -12.686 -27.940  1.00  3.240          H  
ATOM   2067 2HB  LYS A 123       5.302 -11.314 -28.613  1.00  3.240          H  
ATOM   2068 1HG  LYS A 123       7.287 -12.623 -29.110  1.00  3.240          H  
ATOM   2069 2HG  LYS A 123       6.533 -14.060 -28.420  1.00  3.240          H  
ATOM   2070 1HD  LYS A 123       5.223 -12.529 -30.703  1.00  3.240          H  
ATOM   2071 2HD  LYS A 123       6.442 -13.776 -31.003  1.00  3.240          H  
ATOM   2072 1HE  LYS A 123       4.991 -15.377 -29.644  1.00  3.240          H  
ATOM   2073 2HE  LYS A 123       3.733 -14.126 -29.628  1.00  3.240          H  
ATOM   2074 1HZ  LYS A 123       3.365 -15.713 -31.418  1.00  3.240          H  
ATOM   2075 2HZ  LYS A 123       3.685 -14.213 -32.036  1.00  3.240          H  
ATOM   2076 3HZ  LYS A 123       4.843 -15.371 -32.059  1.00  3.240          H  
ATOM   2077  N   VAL A 124       5.442 -10.656 -24.687  1.00  1.720          N  
ATOM   2078  CA  VAL A 124       4.643  -9.767 -23.861  1.00  1.650          C  
ATOM   2079  C   VAL A 124       5.349  -8.471 -23.469  1.00  1.730          C  
ATOM   2080  O   VAL A 124       6.403  -8.463 -22.825  1.00  1.860          O  
ATOM   2081  CB  VAL A 124       4.287 -10.507 -22.567  1.00  2.340          C  
ATOM   2082  CG1 VAL A 124       3.380  -9.589 -21.631  1.00  2.340          C  
ATOM   2083  CG2 VAL A 124       3.728 -11.898 -22.950  1.00  2.340          C  
ATOM   2084  H   VAL A 124       6.227 -11.149 -24.251  1.00  2.060          H  
ATOM   2085  HA  VAL A 124       3.737  -9.515 -24.406  1.00  1.980          H  
ATOM   2086  HB  VAL A 124       5.181 -10.676 -22.012  1.00  2.810          H  
ATOM   2087 1HG1 VAL A 124       3.154 -10.096 -20.710  1.00  2.810          H  
ATOM   2088 2HG1 VAL A 124       3.902  -8.678 -21.394  1.00  2.810          H  
ATOM   2089 3HG1 VAL A 124       2.456  -9.334 -22.106  1.00  2.810          H  
ATOM   2090 1HG2 VAL A 124       3.536 -12.468 -22.094  1.00  2.810          H  
ATOM   2091 2HG2 VAL A 124       2.851 -11.835 -23.526  1.00  2.810          H  
ATOM   2092 3HG2 VAL A 124       4.461 -12.412 -23.522  1.00  2.810          H  
ATOM   2093  N   LYS A 125       4.719  -7.351 -23.783  1.00  1.700          N  
ATOM   2094  CA  LYS A 125       5.241  -6.044 -23.432  1.00  1.820          C  
ATOM   2095  C   LYS A 125       4.899  -5.793 -21.979  1.00  1.740          C  
ATOM   2096  O   LYS A 125       3.934  -5.099 -21.656  1.00  1.730          O  
ATOM   2097  CB  LYS A 125       4.661  -4.952 -24.320  1.00  2.500          C  
ATOM   2098  CG  LYS A 125       5.070  -5.044 -25.786  1.00  2.500          C  
ATOM   2099  CD  LYS A 125       4.443  -3.918 -26.619  1.00  2.500          C  
ATOM   2100  CE  LYS A 125       4.917  -3.963 -28.074  1.00  2.500          C  
ATOM   2101  NZ  LYS A 125       4.298  -2.883 -28.901  1.00  2.500          N  
ATOM   2102  H   LYS A 125       3.845  -7.423 -24.290  1.00  2.040          H  
ATOM   2103  HA  LYS A 125       6.326  -6.049 -23.533  1.00  2.180          H  
ATOM   2104 1HB  LYS A 125       3.589  -5.003 -24.273  1.00  3.000          H  
ATOM   2105 2HB  LYS A 125       4.961  -3.977 -23.938  1.00  3.000          H  
ATOM   2106 1HG  LYS A 125       6.154  -4.998 -25.863  1.00  3.000          H  
ATOM   2107 2HG  LYS A 125       4.735  -6.006 -26.179  1.00  3.000          H  
ATOM   2108 1HD  LYS A 125       3.353  -4.022 -26.603  1.00  3.000          H  
ATOM   2109 2HD  LYS A 125       4.700  -2.952 -26.185  1.00  3.000          H  
ATOM   2110 1HE  LYS A 125       6.000  -3.844 -28.094  1.00  3.000          H  
ATOM   2111 2HE  LYS A 125       4.661  -4.930 -28.506  1.00  3.000          H  
ATOM   2112 1HZ  LYS A 125       4.644  -2.947 -29.849  1.00  3.000          H  
ATOM   2113 2HZ  LYS A 125       3.290  -2.989 -28.905  1.00  3.000          H  
ATOM   2114 3HZ  LYS A 125       4.538  -1.981 -28.516  1.00  3.000          H  
ATOM   2115  N   LEU A 126       5.662  -6.458 -21.124  1.00  1.740          N  
ATOM   2116  CA  LEU A 126       5.484  -6.494 -19.681  1.00  1.630          C  
ATOM   2117  C   LEU A 126       5.553  -5.134 -19.026  1.00  1.770          C  
ATOM   2118  O   LEU A 126       6.505  -4.378 -19.225  1.00  2.020          O  
ATOM   2119  CB  LEU A 126       6.560  -7.429 -19.126  1.00  2.330          C  
ATOM   2120  CG  LEU A 126       6.678  -7.653 -17.617  1.00  2.330          C  
ATOM   2121  CD1 LEU A 126       5.443  -8.325 -17.048  1.00  2.330          C  
ATOM   2122  CD2 LEU A 126       7.888  -8.538 -17.423  1.00  2.330          C  
ATOM   2123  H   LEU A 126       6.391  -7.035 -21.551  1.00  2.090          H  
ATOM   2124  HA  LEU A 126       4.515  -6.926 -19.465  1.00  1.960          H  
ATOM   2125 1HB  LEU A 126       6.391  -8.400 -19.577  1.00  2.790          H  
ATOM   2126 2HB  LEU A 126       7.525  -7.067 -19.475  1.00  2.790          H  
ATOM   2127  HG  LEU A 126       6.821  -6.703 -17.096  1.00  2.790          H  
ATOM   2128 1HD1 LEU A 126       5.585  -8.489 -15.974  1.00  2.790          H  
ATOM   2129 2HD1 LEU A 126       4.582  -7.696 -17.188  1.00  2.790          H  
ATOM   2130 3HD1 LEU A 126       5.273  -9.257 -17.531  1.00  2.790          H  
ATOM   2131 1HD2 LEU A 126       8.027  -8.735 -16.407  1.00  2.790          H  
ATOM   2132 2HD2 LEU A 126       7.729  -9.457 -17.937  1.00  2.790          H  
ATOM   2133 3HD2 LEU A 126       8.775  -8.045 -17.822  1.00  2.790          H  
ATOM   2134  N   ASN A 127       4.520  -4.843 -18.230  1.00  1.680          N  
ATOM   2135  CA  ASN A 127       4.401  -3.590 -17.506  1.00  1.890          C  
ATOM   2136  C   ASN A 127       4.558  -3.764 -15.993  1.00  1.850          C  
ATOM   2137  O   ASN A 127       5.193  -2.930 -15.344  1.00  2.070          O  
ATOM   2138  CB  ASN A 127       3.062  -2.937 -17.815  1.00  2.560          C  
ATOM   2139  CG  ASN A 127       2.930  -2.463 -19.252  1.00  2.560          C  
ATOM   2140  OD1 ASN A 127       3.840  -1.836 -19.807  1.00  2.560          O  
ATOM   2141  ND2 ASN A 127       1.811  -2.747 -19.860  1.00  2.560          N  
ATOM   2142  H   ASN A 127       3.787  -5.534 -18.118  1.00  2.020          H  
ATOM   2143  HA  ASN A 127       5.198  -2.927 -17.838  1.00  2.270          H  
ATOM   2144 1HB  ASN A 127       2.263  -3.653 -17.613  1.00  3.070          H  
ATOM   2145 2HB  ASN A 127       2.911  -2.088 -17.150  1.00  3.070          H  
ATOM   2146 1HD2 ASN A 127       1.667  -2.456 -20.805  1.00  3.070          H  
ATOM   2147 2HD2 ASN A 127       1.100  -3.268 -19.383  1.00  3.070          H  
ATOM   2148  N   ASP A 128       3.977  -4.835 -15.427  1.00  1.610          N  
ATOM   2149  CA  ASP A 128       4.025  -5.006 -13.964  1.00  1.640          C  
ATOM   2150  C   ASP A 128       3.834  -6.469 -13.500  1.00  1.330          C  
ATOM   2151  O   ASP A 128       3.574  -7.357 -14.322  1.00  1.240          O  
ATOM   2152  CB  ASP A 128       2.943  -4.088 -13.361  1.00  2.280          C  
ATOM   2153  CG  ASP A 128       3.206  -3.572 -11.949  1.00  2.280          C  
ATOM   2154  OD1 ASP A 128       3.966  -4.192 -11.237  1.00  2.280          O  
ATOM   2155  OD2 ASP A 128       2.638  -2.557 -11.600  1.00  2.280          O  
ATOM   2156  H   ASP A 128       3.474  -5.490 -16.028  1.00  1.930          H  
ATOM   2157  HA  ASP A 128       5.003  -4.674 -13.616  1.00  1.970          H  
ATOM   2158 1HB  ASP A 128       2.793  -3.228 -14.015  1.00  2.740          H  
ATOM   2159 2HB  ASP A 128       2.019  -4.637 -13.335  1.00  2.740          H  
ATOM   2160  N   PHE A 129       3.893  -6.692 -12.171  1.00  1.340          N  
ATOM   2161  CA  PHE A 129       3.746  -8.036 -11.566  1.00  1.180          C  
ATOM   2162  C   PHE A 129       2.823  -8.060 -10.329  1.00  1.080          C  
ATOM   2163  O   PHE A 129       2.719  -7.074  -9.600  1.00  1.260          O  
ATOM   2164  CB  PHE A 129       5.096  -8.544 -11.080  1.00  1.720          C  
ATOM   2165  CG  PHE A 129       6.197  -8.593 -12.087  1.00  1.720          C  
ATOM   2166  CD1 PHE A 129       7.046  -7.508 -12.199  1.00  1.720          C  
ATOM   2167  CD2 PHE A 129       6.424  -9.684 -12.881  1.00  1.720          C  
ATOM   2168  CE1 PHE A 129       8.104  -7.524 -13.059  1.00  1.720          C  
ATOM   2169  CE2 PHE A 129       7.491  -9.692 -13.748  1.00  1.720          C  
ATOM   2170  CZ  PHE A 129       8.329  -8.614 -13.816  1.00  1.720          C  
ATOM   2171  H   PHE A 129       4.080  -5.881 -11.573  1.00  1.610          H  
ATOM   2172  HA  PHE A 129       3.335  -8.714 -12.311  1.00  1.420          H  
ATOM   2173 1HB  PHE A 129       5.427  -7.920 -10.252  1.00  2.060          H  
ATOM   2174 2HB  PHE A 129       4.963  -9.553 -10.680  1.00  2.060          H  
ATOM   2175  HD1 PHE A 129       6.869  -6.631 -11.572  1.00  2.060          H  
ATOM   2176  HD2 PHE A 129       5.767 -10.533 -12.811  1.00  2.060          H  
ATOM   2177  HE1 PHE A 129       8.770  -6.666 -13.125  1.00  2.060          H  
ATOM   2178  HE2 PHE A 129       7.691 -10.544 -14.375  1.00  2.060          H  
ATOM   2179  HZ  PHE A 129       9.184  -8.631 -14.490  1.00  2.060          H  
ATOM   2180  N   TYR A 130       2.214  -9.214 -10.045  1.00  0.980          N  
ATOM   2181  CA  TYR A 130       1.408  -9.384  -8.839  1.00  1.010          C  
ATOM   2182  C   TYR A 130       1.620 -10.779  -8.222  1.00  0.960          C  
ATOM   2183  O   TYR A 130       1.209 -11.800  -8.789  1.00  1.100          O  
ATOM   2184  CB  TYR A 130      -0.048  -9.160  -9.219  1.00  1.400          C  
ATOM   2185  CG  TYR A 130      -0.979  -9.134  -8.099  1.00  1.400          C  
ATOM   2186  CD1 TYR A 130      -0.992  -8.022  -7.302  1.00  1.400          C  
ATOM   2187  CD2 TYR A 130      -1.839 -10.187  -7.863  1.00  1.400          C  
ATOM   2188  CE1 TYR A 130      -1.851  -7.939  -6.271  1.00  1.400          C  
ATOM   2189  CE2 TYR A 130      -2.721 -10.097  -6.812  1.00  1.400          C  
ATOM   2190  CZ  TYR A 130      -2.717  -8.972  -6.024  1.00  1.400          C  
ATOM   2191  OH  TYR A 130      -3.569  -8.846  -4.994  1.00  1.400          O  
ATOM   2192  H   TYR A 130       2.300  -9.995 -10.688  1.00  1.180          H  
ATOM   2193  HA  TYR A 130       1.715  -8.643  -8.103  1.00  1.210          H  
ATOM   2194 1HB  TYR A 130      -0.133  -8.210  -9.749  1.00  1.680          H  
ATOM   2195 2HB  TYR A 130      -0.364  -9.932  -9.904  1.00  1.680          H  
ATOM   2196  HD1 TYR A 130      -0.307  -7.195  -7.506  1.00  1.680          H  
ATOM   2197  HD2 TYR A 130      -1.825 -11.070  -8.506  1.00  1.680          H  
ATOM   2198  HE1 TYR A 130      -1.856  -7.049  -5.647  1.00  1.680          H  
ATOM   2199  HE2 TYR A 130      -3.418 -10.904  -6.605  1.00  1.680          H  
ATOM   2200  HH  TYR A 130      -4.203  -9.586  -4.963  1.00  1.680          H  
ATOM   2201  N   ILE A 131       2.252 -10.836  -7.045  1.00  0.890          N  
ATOM   2202  CA  ILE A 131       2.576 -12.141  -6.466  1.00  0.950          C  
ATOM   2203  C   ILE A 131       1.911 -12.402  -5.114  1.00  0.890          C  
ATOM   2204  O   ILE A 131       2.125 -11.644  -4.153  1.00  0.880          O  
ATOM   2205  CB  ILE A 131       4.097 -12.243  -6.307  1.00  1.310          C  
ATOM   2206  CG1 ILE A 131       4.814 -11.909  -7.655  1.00  1.310          C  
ATOM   2207  CG2 ILE A 131       4.521 -13.608  -5.789  1.00  1.310          C  
ATOM   2208  CD1 ILE A 131       4.523 -12.804  -8.830  1.00  1.310          C  
ATOM   2209  H   ILE A 131       2.549  -9.984  -6.585  1.00  1.070          H  
ATOM   2210  HA  ILE A 131       2.230 -12.922  -7.142  1.00  1.140          H  
ATOM   2211  HB  ILE A 131       4.402 -11.493  -5.602  1.00  1.570          H  
ATOM   2212 1HG1 ILE A 131       4.557 -10.892  -7.936  1.00  1.570          H  
ATOM   2213 2HG1 ILE A 131       5.886 -11.943  -7.476  1.00  1.570          H  
ATOM   2214 1HG2 ILE A 131       5.602 -13.608  -5.669  1.00  1.570          H  
ATOM   2215 2HG2 ILE A 131       4.051 -13.801  -4.825  1.00  1.570          H  
ATOM   2216 3HG2 ILE A 131       4.231 -14.389  -6.485  1.00  1.570          H  
ATOM   2217 1HD1 ILE A 131       5.099 -12.424  -9.644  1.00  1.570          H  
ATOM   2218 2HD1 ILE A 131       4.806 -13.823  -8.624  1.00  1.570          H  
ATOM   2219 3HD1 ILE A 131       3.476 -12.782  -9.096  1.00  1.570          H  
ATOM   2220  N   VAL A 132       1.141 -13.501  -5.040  1.00  0.900          N  
ATOM   2221  CA  VAL A 132       0.420 -13.895  -3.829  1.00  0.870          C  
ATOM   2222  C   VAL A 132       0.690 -15.323  -3.326  1.00  0.820          C  
ATOM   2223  O   VAL A 132       0.450 -16.305  -4.031  1.00  0.970          O  
ATOM   2224  CB  VAL A 132      -1.100 -13.799  -4.131  1.00  1.230          C  
ATOM   2225  CG1 VAL A 132      -1.960 -14.250  -2.947  1.00  1.230          C  
ATOM   2226  CG2 VAL A 132      -1.456 -12.372  -4.506  1.00  1.230          C  
ATOM   2227  H   VAL A 132       1.000 -14.069  -5.883  1.00  1.080          H  
ATOM   2228  HA  VAL A 132       0.688 -13.196  -3.032  1.00  1.040          H  
ATOM   2229  HB  VAL A 132      -1.313 -14.448  -4.944  1.00  1.480          H  
ATOM   2230 1HG1 VAL A 132      -3.009 -14.181  -3.221  1.00  1.480          H  
ATOM   2231 2HG1 VAL A 132      -1.737 -15.280  -2.669  1.00  1.480          H  
ATOM   2232 3HG1 VAL A 132      -1.769 -13.615  -2.132  1.00  1.480          H  
ATOM   2233 1HG2 VAL A 132      -2.512 -12.320  -4.742  1.00  1.480          H  
ATOM   2234 2HG2 VAL A 132      -1.235 -11.709  -3.672  1.00  1.480          H  
ATOM   2235 3HG2 VAL A 132      -0.884 -12.058  -5.374  1.00  1.480          H  
ATOM   2236  N   ALA A 133       1.078 -15.451  -2.059  1.00  0.700          N  
ATOM   2237  CA  ALA A 133       1.202 -16.774  -1.430  1.00  0.690          C  
ATOM   2238  C   ALA A 133       0.275 -16.757  -0.225  1.00  0.750          C  
ATOM   2239  O   ALA A 133       0.162 -15.717   0.406  1.00  0.880          O  
ATOM   2240  CB  ALA A 133       2.622 -17.068  -1.032  1.00  0.970          C  
ATOM   2241  H   ALA A 133       1.330 -14.607  -1.527  1.00  0.840          H  
ATOM   2242  HA  ALA A 133       0.855 -17.541  -2.118  1.00  0.830          H  
ATOM   2243 1HB  ALA A 133       2.659 -18.035  -0.557  1.00  1.160          H  
ATOM   2244 2HB  ALA A 133       3.236 -17.068  -1.899  1.00  1.160          H  
ATOM   2245 3HB  ALA A 133       2.950 -16.313  -0.358  1.00  1.160          H  
ATOM   2246  N   ARG A 134      -0.385 -17.864   0.114  1.00  0.840          N  
ATOM   2247  CA  ARG A 134      -1.314 -17.823   1.243  1.00  0.980          C  
ATOM   2248  C   ARG A 134      -1.377 -19.085   2.140  1.00  1.050          C  
ATOM   2249  O   ARG A 134      -1.420 -20.219   1.639  1.00  1.190          O  
ATOM   2250  CB  ARG A 134      -2.677 -17.522   0.642  1.00  1.320          C  
ATOM   2251  CG  ARG A 134      -3.801 -17.296   1.568  1.00  1.320          C  
ATOM   2252  CD  ARG A 134      -5.023 -16.842   0.821  1.00  1.320          C  
ATOM   2253  NE  ARG A 134      -5.612 -17.923   0.024  1.00  1.320          N  
ATOM   2254  CZ  ARG A 134      -6.860 -17.906  -0.508  1.00  1.320          C  
ATOM   2255  NH1 ARG A 134      -7.663 -16.858  -0.358  1.00  1.320          N  
ATOM   2256  NH2 ARG A 134      -7.288 -18.960  -1.190  1.00  1.320          N  
ATOM   2257  H   ARG A 134      -0.312 -18.719  -0.444  1.00  1.010          H  
ATOM   2258  HA  ARG A 134      -1.025 -16.989   1.863  1.00  1.180          H  
ATOM   2259 1HB  ARG A 134      -2.598 -16.637   0.012  1.00  1.580          H  
ATOM   2260 2HB  ARG A 134      -2.952 -18.344  -0.006  1.00  1.580          H  
ATOM   2261 1HG  ARG A 134      -4.028 -18.236   2.038  1.00  1.580          H  
ATOM   2262 2HG  ARG A 134      -3.551 -16.575   2.333  1.00  1.580          H  
ATOM   2263 1HD  ARG A 134      -5.770 -16.473   1.509  1.00  1.580          H  
ATOM   2264 2HD  ARG A 134      -4.743 -16.035   0.141  1.00  1.580          H  
ATOM   2265  HE  ARG A 134      -5.028 -18.764  -0.179  1.00  1.580          H  
ATOM   2266 1HH1 ARG A 134      -7.365 -15.996   0.126  1.00  1.580          H  
ATOM   2267 2HH1 ARG A 134      -8.587 -16.865  -0.764  1.00  1.580          H  
ATOM   2268 1HH2 ARG A 134      -6.668 -19.784  -1.325  1.00  1.580          H  
ATOM   2269 2HH2 ARG A 134      -8.208 -18.961  -1.596  1.00  1.580          H  
ATOM   2270  N   GLY A 135      -1.477 -18.880   3.467  1.00  1.060          N  
ATOM   2271  CA  GLY A 135      -1.624 -19.979   4.432  1.00  1.180          C  
ATOM   2272  C   GLY A 135      -1.921 -19.537   5.884  1.00  1.190          C  
ATOM   2273  O   GLY A 135      -2.417 -18.429   6.140  1.00  1.190          O  
ATOM   2274  H   GLY A 135      -1.362 -17.928   3.817  1.00  1.270          H  
ATOM   2275 1HA  GLY A 135      -2.398 -20.659   4.092  1.00  1.420          H  
ATOM   2276 2HA  GLY A 135      -0.700 -20.537   4.432  1.00  1.420          H  
ATOM   2277  N   GLU A 136      -1.755 -20.469   6.833  1.00  1.350          N  
ATOM   2278  CA  GLU A 136      -2.008 -20.160   8.261  1.00  1.410          C  
ATOM   2279  C   GLU A 136      -0.734 -19.589   8.871  1.00  1.420          C  
ATOM   2280  O   GLU A 136       0.339 -20.165   8.720  1.00  1.450          O  
ATOM   2281  CB  GLU A 136      -2.464 -21.381   9.059  1.00  1.950          C  
ATOM   2282  CG  GLU A 136      -2.778 -21.091  10.536  1.00  1.950          C  
ATOM   2283  CD  GLU A 136      -3.198 -22.311  11.309  1.00  1.950          C  
ATOM   2284  OE1 GLU A 136      -3.307 -23.366  10.729  1.00  1.950          O  
ATOM   2285  OE2 GLU A 136      -3.387 -22.192  12.493  1.00  1.950          O  
ATOM   2286  H   GLU A 136      -1.398 -21.386   6.536  1.00  1.620          H  
ATOM   2287  HA  GLU A 136      -2.784 -19.397   8.325  1.00  1.690          H  
ATOM   2288 1HB  GLU A 136      -3.345 -21.821   8.593  1.00  2.340          H  
ATOM   2289 2HB  GLU A 136      -1.694 -22.108   9.056  1.00  2.340          H  
ATOM   2290 1HG  GLU A 136      -1.884 -20.690  11.012  1.00  2.340          H  
ATOM   2291 2HG  GLU A 136      -3.552 -20.337  10.606  1.00  2.340          H  
ATOM   2292  N   ILE A 137      -0.822 -18.451   9.560  1.00  1.640          N  
ATOM   2293  CA  ILE A 137       0.422 -17.848  10.037  1.00  1.880          C  
ATOM   2294  C   ILE A 137       0.568 -17.688  11.530  1.00  2.240          C  
ATOM   2295  O   ILE A 137      -0.311 -17.166  12.224  1.00  2.520          O  
ATOM   2296  CB  ILE A 137       0.648 -16.491   9.363  1.00  2.540          C  
ATOM   2297  CG1 ILE A 137       0.664 -16.770   7.908  1.00  2.540          C  
ATOM   2298  CG2 ILE A 137       1.980 -15.825   9.840  1.00  2.540          C  
ATOM   2299  CD1 ILE A 137       0.841 -15.656   7.041  1.00  2.540          C  
ATOM   2300  H   ILE A 137      -1.716 -18.003   9.711  1.00  1.970          H  
ATOM   2301  HA  ILE A 137       1.246 -18.487   9.727  1.00  2.260          H  
ATOM   2302  HB  ILE A 137      -0.187 -15.834   9.574  1.00  3.040          H  
ATOM   2303 1HG1 ILE A 137       1.380 -17.500   7.750  1.00  3.040          H  
ATOM   2304 2HG1 ILE A 137      -0.298 -17.177   7.626  1.00  3.040          H  
ATOM   2305 1HG2 ILE A 137       2.132 -14.875   9.348  1.00  3.040          H  
ATOM   2306 2HG2 ILE A 137       1.950 -15.640  10.899  1.00  3.040          H  
ATOM   2307 3HG2 ILE A 137       2.826 -16.486   9.618  1.00  3.040          H  
ATOM   2308 1HD1 ILE A 137       0.793 -16.010   6.035  1.00  3.040          H  
ATOM   2309 2HD1 ILE A 137       0.075 -14.985   7.225  1.00  3.040          H  
ATOM   2310 3HD1 ILE A 137       1.786 -15.183   7.201  1.00  3.040          H  
ATOM   2311  N   ASN A 138       1.722 -18.128  12.033  1.00  2.400          N  
ATOM   2312  CA  ASN A 138       2.014 -18.005  13.455  1.00  2.910          C  
ATOM   2313  C   ASN A 138       2.495 -16.583  13.746  1.00  3.290          C  
ATOM   2314  O   ASN A 138       3.674 -16.341  13.997  1.00  4.030          O  
ATOM   2315  CB  ASN A 138       3.040 -19.034  13.879  1.00  3.870          C  
ATOM   2316  CG  ASN A 138       3.197 -19.134  15.372  1.00  3.870          C  
ATOM   2317  OD1 ASN A 138       2.401 -18.583  16.143  1.00  3.870          O  
ATOM   2318  ND2 ASN A 138       4.208 -19.852  15.799  1.00  3.870          N  
ATOM   2319  H   ASN A 138       2.414 -18.550  11.398  1.00  2.880          H  
ATOM   2320  HA  ASN A 138       1.096 -18.164  14.021  1.00  3.490          H  
ATOM   2321 1HB  ASN A 138       2.762 -20.011  13.487  1.00  4.640          H  
ATOM   2322 2HB  ASN A 138       4.000 -18.773  13.450  1.00  4.640          H  
ATOM   2323 1HD2 ASN A 138       4.363 -19.964  16.782  1.00  4.640          H  
ATOM   2324 2HD2 ASN A 138       4.820 -20.295  15.144  1.00  4.640          H  
ATOM   2325  N   ASN A 139       1.549 -15.654  13.692  1.00  3.370          N  
ATOM   2326  CA  ASN A 139       1.791 -14.226  13.851  1.00  4.280          C  
ATOM   2327  C   ASN A 139       2.298 -13.847  15.226  1.00  4.750          C  
ATOM   2328  O   ASN A 139       1.879 -14.417  16.236  1.00  5.150          O  
ATOM   2329  CB  ASN A 139       0.532 -13.449  13.539  1.00  5.630          C  
ATOM   2330  CG  ASN A 139       0.229 -13.445  12.103  1.00  5.630          C  
ATOM   2331  OD1 ASN A 139       1.068 -13.033  11.293  1.00  5.630          O  
ATOM   2332  ND2 ASN A 139      -0.925 -13.914  11.763  1.00  5.630          N  
ATOM   2333  H   ASN A 139       0.613 -16.000  13.465  1.00  4.040          H  
ATOM   2334  HA  ASN A 139       2.564 -13.933  13.140  1.00  5.140          H  
ATOM   2335 1HB  ASN A 139      -0.308 -13.886  14.075  1.00  6.750          H  
ATOM   2336 2HB  ASN A 139       0.641 -12.417  13.882  1.00  6.750          H  
ATOM   2337 1HD2 ASN A 139      -1.187 -13.953  10.806  1.00  6.750          H  
ATOM   2338 2HD2 ASN A 139      -1.560 -14.243  12.463  1.00  6.750          H  
ATOM   2339  N   ASP A 140       3.181 -12.851  15.236  1.00  5.110          N  
ATOM   2340  CA  ASP A 140       3.770 -12.305  16.450  1.00  6.030          C  
ATOM   2341  C   ASP A 140       3.037 -11.034  16.859  1.00  6.580          C  
ATOM   2342  O   ASP A 140       3.277 -10.502  17.944  1.00  6.930          O  
ATOM   2343  OXT ASP A 140       2.506 -10.370  15.969  1.00  9.040          O  
ATOM   2344  CB  ASP A 140       5.248 -11.981  16.209  1.00  7.590          C  
ATOM   2345  CG  ASP A 140       6.122 -13.231  15.976  1.00  7.590          C  
ATOM   2346  OD1 ASP A 140       6.094 -14.153  16.765  1.00  7.590          O  
ATOM   2347  OD2 ASP A 140       6.812 -13.273  14.966  1.00  7.590          O  
ATOM   2348  H   ASP A 140       3.457 -12.467  14.343  1.00  6.130          H  
ATOM   2349  HA  ASP A 140       3.679 -13.039  17.251  1.00  7.240          H  
ATOM   2350 1HB  ASP A 140       5.338 -11.324  15.345  1.00  9.110          H  
ATOM   2351 2HB  ASP A 140       5.640 -11.438  17.070  1.00  9.110          H  
TER                                                                             
ATOM   2353  N   MET B 141     -24.673 -40.876 -23.151  1.00  6.250          N  
ATOM   2354  CA  MET B 141     -23.274 -40.462 -23.155  1.00  5.580          C  
ATOM   2355  C   MET B 141     -23.103 -39.097 -22.521  1.00  4.770          C  
ATOM   2356  O   MET B 141     -23.760 -38.136 -22.916  1.00  4.920          O  
ATOM   2357  CB  MET B 141     -22.729 -40.429 -24.586  1.00  8.080          C  
ATOM   2358  CG  MET B 141     -21.234 -40.045 -24.699  1.00  8.080          C  
ATOM   2359  SD  MET B 141     -20.610 -40.062 -26.405  1.00  8.080          S  
ATOM   2360  CE  MET B 141     -20.455 -41.813 -26.761  1.00  8.080          C  
ATOM   2361 1H   MET B 141     -24.765 -41.772 -23.607  1.00  7.500          H  
ATOM   2362 2H   MET B 141     -24.999 -40.947 -22.198  1.00  7.500          H  
ATOM   2363 3H   MET B 141     -25.228 -40.189 -23.643  1.00  7.500          H  
ATOM   2364  HA  MET B 141     -22.698 -41.177 -22.569  1.00  6.700          H  
ATOM   2365 1HB  MET B 141     -22.873 -41.400 -25.045  1.00  9.700          H  
ATOM   2366 2HB  MET B 141     -23.296 -39.703 -25.171  1.00  9.700          H  
ATOM   2367 1HG  MET B 141     -21.079 -39.038 -24.297  1.00  9.700          H  
ATOM   2368 2HG  MET B 141     -20.632 -40.735 -24.109  1.00  9.700          H  
ATOM   2369 1HE  MET B 141     -20.074 -41.942 -27.775  1.00  9.700          H  
ATOM   2370 2HE  MET B 141     -19.760 -42.267 -26.053  1.00  9.700          H  
ATOM   2371 3HE  MET B 141     -21.423 -42.297 -26.680  1.00  9.700          H  
ATOM   2372  N   LEU B 142     -22.219 -39.006 -21.540  1.00  4.190          N  
ATOM   2373  CA  LEU B 142     -21.949 -37.724 -20.913  1.00  3.530          C  
ATOM   2374  C   LEU B 142     -20.679 -37.131 -21.473  1.00  2.580          C  
ATOM   2375  O   LEU B 142     -19.745 -37.856 -21.823  1.00  2.630          O  
ATOM   2376  CB  LEU B 142     -21.763 -37.857 -19.394  1.00  5.210          C  
ATOM   2377  CG  LEU B 142     -22.919 -38.434 -18.556  1.00  5.210          C  
ATOM   2378  CD1 LEU B 142     -22.441 -38.522 -17.098  1.00  5.210          C  
ATOM   2379  CD2 LEU B 142     -24.172 -37.556 -18.679  1.00  5.210          C  
ATOM   2380  H   LEU B 142     -21.703 -39.822 -21.240  1.00  5.030          H  
ATOM   2381  HA  LEU B 142     -22.763 -37.035 -21.130  1.00  4.240          H  
ATOM   2382 1HB  LEU B 142     -20.895 -38.489 -19.223  1.00  6.250          H  
ATOM   2383 2HB  LEU B 142     -21.528 -36.878 -18.998  1.00  6.250          H  
ATOM   2384  HG  LEU B 142     -23.155 -39.440 -18.896  1.00  6.250          H  
ATOM   2385 1HD1 LEU B 142     -23.230 -38.949 -16.473  1.00  6.250          H  
ATOM   2386 2HD1 LEU B 142     -21.574 -39.155 -17.047  1.00  6.250          H  
ATOM   2387 3HD1 LEU B 142     -22.186 -37.539 -16.721  1.00  6.250          H  
ATOM   2388 1HD2 LEU B 142     -24.968 -37.984 -18.068  1.00  6.250          H  
ATOM   2389 2HD2 LEU B 142     -23.961 -36.557 -18.337  1.00  6.250          H  
ATOM   2390 3HD2 LEU B 142     -24.501 -37.519 -19.716  1.00  6.250          H  
ATOM   2391  N   THR B 143     -20.634 -35.813 -21.496  1.00  2.390          N  
ATOM   2392  CA  THR B 143     -19.450 -35.058 -21.843  1.00  2.150          C  
ATOM   2393  C   THR B 143     -18.386 -35.431 -20.814  1.00  2.040          C  
ATOM   2394  O   THR B 143     -18.701 -35.670 -19.644  1.00  2.020          O  
ATOM   2395  CB  THR B 143     -19.752 -33.544 -21.862  1.00  3.110          C  
ATOM   2396  OG1 THR B 143     -20.774 -33.273 -22.825  1.00  3.110          O  
ATOM   2397  CG2 THR B 143     -18.529 -32.735 -22.216  1.00  3.110          C  
ATOM   2398  H   THR B 143     -21.467 -35.295 -21.255  1.00  2.870          H  
ATOM   2399  HA  THR B 143     -19.104 -35.362 -22.831  1.00  2.580          H  
ATOM   2400  HB  THR B 143     -20.095 -33.254 -20.919  1.00  3.730          H  
ATOM   2401  HG1 THR B 143     -21.064 -32.358 -22.735  1.00  3.730          H  
ATOM   2402 1HG2 THR B 143     -18.812 -31.689 -22.217  1.00  3.730          H  
ATOM   2403 2HG2 THR B 143     -17.742 -32.892 -21.491  1.00  3.730          H  
ATOM   2404 3HG2 THR B 143     -18.172 -33.017 -23.205  1.00  3.730          H  
ATOM   2405  N   SER B 144     -17.129 -35.518 -21.227  1.00  2.050          N  
ATOM   2406  CA  SER B 144     -16.049 -35.905 -20.319  1.00  2.080          C  
ATOM   2407  C   SER B 144     -16.068 -35.197 -18.955  1.00  1.900          C  
ATOM   2408  O   SER B 144     -15.804 -35.818 -17.922  1.00  1.980          O  
ATOM   2409  CB  SER B 144     -14.719 -35.613 -20.988  1.00  2.900          C  
ATOM   2410  OG  SER B 144     -14.543 -36.408 -22.130  1.00  2.900          O  
ATOM   2411  H   SER B 144     -16.905 -35.341 -22.197  1.00  2.460          H  
ATOM   2412  HA  SER B 144     -16.132 -36.979 -20.145  1.00  2.500          H  
ATOM   2413 1HB  SER B 144     -14.675 -34.561 -21.265  1.00  3.480          H  
ATOM   2414 2HB  SER B 144     -13.911 -35.797 -20.282  1.00  3.480          H  
ATOM   2415  HG  SER B 144     -13.671 -36.192 -22.473  1.00  3.480          H  
ATOM   2416  N   TYR B 145     -16.397 -33.910 -18.925  1.00  1.730          N  
ATOM   2417  CA  TYR B 145     -16.336 -33.168 -17.673  1.00  1.610          C  
ATOM   2418  C   TYR B 145     -17.647 -33.216 -16.888  1.00  1.580          C  
ATOM   2419  O   TYR B 145     -17.735 -32.755 -15.751  1.00  1.570          O  
ATOM   2420  CB  TYR B 145     -15.902 -31.771 -18.017  1.00  2.300          C  
ATOM   2421  CG  TYR B 145     -14.505 -31.785 -18.603  1.00  2.300          C  
ATOM   2422  CD1 TYR B 145     -14.338 -31.793 -19.973  1.00  2.300          C  
ATOM   2423  CD2 TYR B 145     -13.392 -31.800 -17.789  1.00  2.300          C  
ATOM   2424  CE1 TYR B 145     -13.088 -31.791 -20.524  1.00  2.300          C  
ATOM   2425  CE2 TYR B 145     -12.136 -31.796 -18.337  1.00  2.300          C  
ATOM   2426  CZ  TYR B 145     -11.983 -31.787 -19.702  1.00  2.300          C  
ATOM   2427  OH  TYR B 145     -10.726 -31.780 -20.256  1.00  2.300          O  
ATOM   2428  H   TYR B 145     -16.623 -33.430 -19.784  1.00  2.080          H  
ATOM   2429  HA  TYR B 145     -15.563 -33.616 -17.051  1.00  1.930          H  
ATOM   2430 1HB  TYR B 145     -16.584 -31.339 -18.740  1.00  2.760          H  
ATOM   2431 2HB  TYR B 145     -15.914 -31.149 -17.151  1.00  2.760          H  
ATOM   2432  HD1 TYR B 145     -15.192 -31.801 -20.620  1.00  2.760          H  
ATOM   2433  HD2 TYR B 145     -13.492 -31.808 -16.724  1.00  2.760          H  
ATOM   2434  HE1 TYR B 145     -12.969 -31.792 -21.606  1.00  2.760          H  
ATOM   2435  HE2 TYR B 145     -11.261 -31.797 -17.689  1.00  2.760          H  
ATOM   2436  HH  TYR B 145     -10.067 -31.768 -19.556  1.00  2.760          H  
ATOM   2437  N   VAL B 146     -18.658 -33.801 -17.502  1.00  1.610          N  
ATOM   2438  CA  VAL B 146     -19.979 -33.987 -16.938  1.00  1.630          C  
ATOM   2439  C   VAL B 146     -19.884 -35.283 -16.172  1.00  1.670          C  
ATOM   2440  O   VAL B 146     -20.392 -35.397 -15.059  1.00  1.650          O  
ATOM   2441  CB  VAL B 146     -21.050 -33.955 -18.026  1.00  2.270          C  
ATOM   2442  CG1 VAL B 146     -22.380 -34.304 -17.490  1.00  2.270          C  
ATOM   2443  CG2 VAL B 146     -21.117 -32.546 -18.557  1.00  2.270          C  
ATOM   2444  H   VAL B 146     -18.479 -34.218 -18.411  1.00  1.930          H  
ATOM   2445  HA  VAL B 146     -20.190 -33.179 -16.240  1.00  1.960          H  
ATOM   2446  HB  VAL B 146     -20.789 -34.654 -18.801  1.00  2.730          H  
ATOM   2447 1HG1 VAL B 146     -23.113 -34.262 -18.289  1.00  2.730          H  
ATOM   2448 2HG1 VAL B 146     -22.361 -35.296 -17.074  1.00  2.730          H  
ATOM   2449 3HG1 VAL B 146     -22.640 -33.593 -16.724  1.00  2.730          H  
ATOM   2450 1HG2 VAL B 146     -21.854 -32.489 -19.335  1.00  2.730          H  
ATOM   2451 2HG2 VAL B 146     -21.395 -31.889 -17.748  1.00  2.730          H  
ATOM   2452 3HG2 VAL B 146     -20.147 -32.245 -18.943  1.00  2.730          H  
ATOM   2453  N   LYS B 147     -19.202 -36.260 -16.769  1.00  1.760          N  
ATOM   2454  CA  LYS B 147     -18.949 -37.496 -16.066  1.00  1.840          C  
ATOM   2455  C   LYS B 147     -18.135 -37.146 -14.814  1.00  1.800          C  
ATOM   2456  O   LYS B 147     -18.368 -37.723 -13.758  1.00  1.810          O  
ATOM   2457  CB  LYS B 147     -18.210 -38.504 -16.942  1.00  2.540          C  
ATOM   2458  CG  LYS B 147     -17.956 -39.891 -16.284  1.00  2.540          C  
ATOM   2459  CD  LYS B 147     -19.265 -40.683 -16.059  1.00  2.540          C  
ATOM   2460  CE  LYS B 147     -19.001 -42.090 -15.540  1.00  2.540          C  
ATOM   2461  NZ  LYS B 147     -20.278 -42.857 -15.314  1.00  2.540          N  
ATOM   2462  H   LYS B 147     -18.866 -36.126 -17.726  1.00  2.110          H  
ATOM   2463  HA  LYS B 147     -19.897 -37.918 -15.745  1.00  2.210          H  
ATOM   2464 1HB  LYS B 147     -18.772 -38.658 -17.864  1.00  3.050          H  
ATOM   2465 2HB  LYS B 147     -17.241 -38.086 -17.226  1.00  3.050          H  
ATOM   2466 1HG  LYS B 147     -17.294 -40.472 -16.926  1.00  3.050          H  
ATOM   2467 2HG  LYS B 147     -17.461 -39.751 -15.322  1.00  3.050          H  
ATOM   2468 1HD  LYS B 147     -19.888 -40.174 -15.318  1.00  3.050          H  
ATOM   2469 2HD  LYS B 147     -19.817 -40.751 -16.992  1.00  3.050          H  
ATOM   2470 1HE  LYS B 147     -18.391 -42.627 -16.263  1.00  3.050          H  
ATOM   2471 2HE  LYS B 147     -18.460 -42.025 -14.596  1.00  3.050          H  
ATOM   2472 1HZ  LYS B 147     -20.065 -43.777 -14.968  1.00  3.050          H  
ATOM   2473 2HZ  LYS B 147     -20.867 -42.364 -14.612  1.00  3.050          H  
ATOM   2474 3HZ  LYS B 147     -20.791 -42.934 -16.175  1.00  3.050          H  
ATOM   2475  N   VAL B 148     -17.204 -36.178 -14.911  1.00  1.780          N  
ATOM   2476  CA  VAL B 148     -16.467 -35.771 -13.717  1.00  1.790          C  
ATOM   2477  C   VAL B 148     -17.435 -35.179 -12.678  1.00  1.670          C  
ATOM   2478  O   VAL B 148     -17.327 -35.502 -11.490  1.00  1.720          O  
ATOM   2479  CB  VAL B 148     -15.327 -34.779 -13.993  1.00  2.500          C  
ATOM   2480  CG1 VAL B 148     -14.748 -34.297 -12.646  1.00  2.500          C  
ATOM   2481  CG2 VAL B 148     -14.261 -35.458 -14.808  1.00  2.500          C  
ATOM   2482  H   VAL B 148     -16.994 -35.789 -15.832  1.00  2.140          H  
ATOM   2483  HA  VAL B 148     -16.008 -36.659 -13.290  1.00  2.150          H  
ATOM   2484  HB  VAL B 148     -15.707 -33.915 -14.531  1.00  3.000          H  
ATOM   2485 1HG1 VAL B 148     -13.926 -33.620 -12.814  1.00  3.000          H  
ATOM   2486 2HG1 VAL B 148     -15.506 -33.789 -12.060  1.00  3.000          H  
ATOM   2487 3HG1 VAL B 148     -14.380 -35.165 -12.090  1.00  3.000          H  
ATOM   2488 1HG2 VAL B 148     -13.448 -34.759 -15.002  1.00  3.000          H  
ATOM   2489 2HG2 VAL B 148     -13.879 -36.321 -14.256  1.00  3.000          H  
ATOM   2490 3HG2 VAL B 148     -14.677 -35.793 -15.746  1.00  3.000          H  
ATOM   2491  N   LEU B 149     -18.401 -34.341 -13.091  1.00  1.530          N  
ATOM   2492  CA  LEU B 149     -19.333 -33.829 -12.083  1.00  1.450          C  
ATOM   2493  C   LEU B 149     -19.993 -35.004 -11.356  1.00  1.520          C  
ATOM   2494  O   LEU B 149     -20.107 -34.976 -10.124  1.00  1.530          O  
ATOM   2495  CB  LEU B 149     -20.503 -33.053 -12.716  1.00  2.060          C  
ATOM   2496  CG  LEU B 149     -20.268 -31.742 -13.397  1.00  2.060          C  
ATOM   2497  CD1 LEU B 149     -21.587 -31.298 -14.074  1.00  2.060          C  
ATOM   2498  CD2 LEU B 149     -19.826 -30.745 -12.435  1.00  2.060          C  
ATOM   2499  H   LEU B 149     -18.422 -34.015 -14.064  1.00  1.840          H  
ATOM   2500  HA  LEU B 149     -18.792 -33.228 -11.358  1.00  1.740          H  
ATOM   2501 1HB  LEU B 149     -20.910 -33.680 -13.466  1.00  2.470          H  
ATOM   2502 2HB  LEU B 149     -21.273 -32.905 -11.951  1.00  2.470          H  
ATOM   2503  HG  LEU B 149     -19.513 -31.865 -14.163  1.00  2.470          H  
ATOM   2504 1HD1 LEU B 149     -21.439 -30.351 -14.585  1.00  2.470          H  
ATOM   2505 2HD1 LEU B 149     -21.897 -32.051 -14.795  1.00  2.470          H  
ATOM   2506 3HD1 LEU B 149     -22.364 -31.181 -13.317  1.00  2.470          H  
ATOM   2507 1HD2 LEU B 149     -19.677 -29.829 -12.957  1.00  2.470          H  
ATOM   2508 2HD2 LEU B 149     -20.562 -30.614 -11.673  1.00  2.470          H  
ATOM   2509 3HD2 LEU B 149     -18.905 -31.067 -11.994  1.00  2.470          H  
ATOM   2510  N   GLU B 150     -20.380 -36.049 -12.112  1.00  1.580          N  
ATOM   2511  CA  GLU B 150     -20.987 -37.250 -11.530  1.00  1.660          C  
ATOM   2512  C   GLU B 150     -20.034 -37.932 -10.541  1.00  1.760          C  
ATOM   2513  O   GLU B 150     -20.421 -38.267  -9.421  1.00  1.810          O  
ATOM   2514  CB  GLU B 150     -21.381 -38.254 -12.623  1.00  2.290          C  
ATOM   2515  CG  GLU B 150     -22.056 -39.521 -12.126  1.00  2.290          C  
ATOM   2516  CD  GLU B 150     -22.377 -40.465 -13.249  1.00  2.290          C  
ATOM   2517  OE1 GLU B 150     -21.814 -41.543 -13.266  1.00  2.290          O  
ATOM   2518  OE2 GLU B 150     -23.180 -40.134 -14.079  1.00  2.290          O  
ATOM   2519  H   GLU B 150     -20.287 -35.960 -13.131  1.00  1.900          H  
ATOM   2520  HA  GLU B 150     -21.887 -36.952 -10.996  1.00  1.990          H  
ATOM   2521 1HB  GLU B 150     -22.030 -37.778 -13.338  1.00  2.750          H  
ATOM   2522 2HB  GLU B 150     -20.507 -38.572 -13.158  1.00  2.750          H  
ATOM   2523 1HG  GLU B 150     -21.402 -40.030 -11.420  1.00  2.750          H  
ATOM   2524 2HG  GLU B 150     -22.974 -39.251 -11.604  1.00  2.750          H  
ATOM   2525  N   GLN B 151     -18.757 -38.068 -10.921  1.00  1.820          N  
ATOM   2526  CA  GLN B 151     -17.731 -38.714 -10.088  1.00  1.950          C  
ATOM   2527  C   GLN B 151     -17.557 -37.993  -8.756  1.00  1.960          C  
ATOM   2528  O   GLN B 151     -17.310 -38.623  -7.723  1.00  2.040          O  
ATOM   2529  CB  GLN B 151     -16.383 -38.745 -10.817  1.00  2.680          C  
ATOM   2530  CG  GLN B 151     -16.316 -39.690 -12.010  1.00  2.680          C  
ATOM   2531  CD  GLN B 151     -15.024 -39.528 -12.788  1.00  2.680          C  
ATOM   2532  OE1 GLN B 151     -14.322 -38.520 -12.646  1.00  2.680          O  
ATOM   2533  NE2 GLN B 151     -14.695 -40.516 -13.609  1.00  2.680          N  
ATOM   2534  H   GLN B 151     -18.519 -37.782 -11.875  1.00  2.180          H  
ATOM   2535  HA  GLN B 151     -18.048 -39.734  -9.885  1.00  2.340          H  
ATOM   2536 1HB  GLN B 151     -16.140 -37.745 -11.157  1.00  3.210          H  
ATOM   2537 2HB  GLN B 151     -15.606 -39.041 -10.115  1.00  3.210          H  
ATOM   2538 1HG  GLN B 151     -16.361 -40.712 -11.640  1.00  3.210          H  
ATOM   2539 2HG  GLN B 151     -17.151 -39.504 -12.672  1.00  3.210          H  
ATOM   2540 1HE2 GLN B 151     -13.850 -40.461 -14.145  1.00  3.210          H  
ATOM   2541 2HE2 GLN B 151     -15.280 -41.323 -13.691  1.00  3.210          H  
ATOM   2542  N   ASN B 152     -17.731 -36.676  -8.774  1.00  1.860          N  
ATOM   2543  CA  ASN B 152     -17.612 -35.846  -7.587  1.00  1.880          C  
ATOM   2544  C   ASN B 152     -18.959 -35.631  -6.875  1.00  1.820          C  
ATOM   2545  O   ASN B 152     -19.054 -34.805  -5.962  1.00  1.820          O  
ATOM   2546  CB  ASN B 152     -16.970 -34.521  -7.936  1.00  2.620          C  
ATOM   2547  CG  ASN B 152     -15.513 -34.654  -8.270  1.00  2.620          C  
ATOM   2548  OD1 ASN B 152     -14.787 -35.434  -7.636  1.00  2.620          O  
ATOM   2549  ND2 ASN B 152     -15.061 -33.916  -9.244  1.00  2.620          N  
ATOM   2550  H   ASN B 152     -17.881 -36.225  -9.687  1.00  2.230          H  
ATOM   2551  HA  ASN B 152     -16.963 -36.361  -6.880  1.00  2.260          H  
ATOM   2552 1HB  ASN B 152     -17.494 -34.073  -8.787  1.00  3.150          H  
ATOM   2553 2HB  ASN B 152     -17.064 -33.850  -7.093  1.00  3.150          H  
ATOM   2554 1HD2 ASN B 152     -14.092 -33.961  -9.498  1.00  3.150          H  
ATOM   2555 2HD2 ASN B 152     -15.675 -33.307  -9.740  1.00  3.150          H  
ATOM   2556  N   ASN B 153     -19.975 -36.413  -7.269  1.00  1.810          N  
ATOM   2557  CA  ASN B 153     -21.330 -36.425  -6.729  1.00  1.800          C  
ATOM   2558  C   ASN B 153     -22.092 -35.105  -6.804  1.00  1.660          C  
ATOM   2559  O   ASN B 153     -22.858 -34.771  -5.896  1.00  1.720          O  
ATOM   2560  CB  ASN B 153     -21.294 -36.919  -5.294  1.00  2.520          C  
ATOM   2561  CG  ASN B 153     -20.784 -38.328  -5.187  1.00  2.520          C  
ATOM   2562  OD1 ASN B 153     -21.188 -39.224  -5.942  1.00  2.520          O  
ATOM   2563  ND2 ASN B 153     -19.891 -38.548  -4.251  1.00  2.520          N  
ATOM   2564  H   ASN B 153     -19.825 -37.068  -8.040  1.00  2.170          H  
ATOM   2565  HA  ASN B 153     -21.899 -37.144  -7.323  1.00  2.160          H  
ATOM   2566 1HB  ASN B 153     -20.667 -36.268  -4.690  1.00  3.030          H  
ATOM   2567 2HB  ASN B 153     -22.298 -36.883  -4.875  1.00  3.030          H  
ATOM   2568 1HD2 ASN B 153     -19.509 -39.464  -4.128  1.00  3.030          H  
ATOM   2569 2HD2 ASN B 153     -19.588 -37.797  -3.665  1.00  3.030          H  
ATOM   2570  N   LEU B 154     -21.935 -34.376  -7.904  1.00  1.520          N  
ATOM   2571  CA  LEU B 154     -22.657 -33.128  -8.084  1.00  1.420          C  
ATOM   2572  C   LEU B 154     -23.727 -33.359  -9.149  1.00  1.420          C  
ATOM   2573  O   LEU B 154     -23.434 -33.824 -10.249  1.00  1.440          O  
ATOM   2574  CB  LEU B 154     -21.661 -32.015  -8.463  1.00  2.030          C  
ATOM   2575  CG  LEU B 154     -22.104 -30.479  -8.410  1.00  2.030          C  
ATOM   2576  CD1 LEU B 154     -22.919 -30.111  -9.613  1.00  2.030          C  
ATOM   2577  CD2 LEU B 154     -22.871 -30.162  -7.140  1.00  2.030          C  
ATOM   2578  H   LEU B 154     -21.290 -34.689  -8.637  1.00  1.820          H  
ATOM   2579  HA  LEU B 154     -23.144 -32.876  -7.148  1.00  1.700          H  
ATOM   2580 1HB  LEU B 154     -20.804 -32.124  -7.809  1.00  2.430          H  
ATOM   2581 2HB  LEU B 154     -21.315 -32.216  -9.478  1.00  2.430          H  
ATOM   2582  HG  LEU B 154     -21.230 -29.880  -8.414  1.00  2.430          H  
ATOM   2583 1HD1 LEU B 154     -23.149 -29.060  -9.544  1.00  2.430          H  
ATOM   2584 2HD1 LEU B 154     -22.367 -30.298 -10.510  1.00  2.430          H  
ATOM   2585 3HD1 LEU B 154     -23.831 -30.670  -9.647  1.00  2.430          H  
ATOM   2586 1HD2 LEU B 154     -23.118 -29.098  -7.127  1.00  2.430          H  
ATOM   2587 2HD2 LEU B 154     -23.789 -30.732  -7.095  1.00  2.430          H  
ATOM   2588 3HD2 LEU B 154     -22.250 -30.399  -6.275  1.00  2.430          H  
ATOM   2589  N   ARG B 155     -24.981 -33.041  -8.820  1.00  1.480          N  
ATOM   2590  CA  ARG B 155     -26.096 -33.283  -9.731  1.00  1.550          C  
ATOM   2591  C   ARG B 155     -25.876 -32.684 -11.115  1.00  1.480          C  
ATOM   2592  O   ARG B 155     -25.619 -31.486 -11.272  1.00  1.440          O  
ATOM   2593  CB  ARG B 155     -27.381 -32.707  -9.161  1.00  2.140          C  
ATOM   2594  CG  ARG B 155     -28.636 -33.009  -9.972  1.00  2.140          C  
ATOM   2595  CD  ARG B 155     -29.844 -32.466  -9.326  1.00  2.140          C  
ATOM   2596  NE  ARG B 155     -31.033 -32.691 -10.136  1.00  2.140          N  
ATOM   2597  CZ  ARG B 155     -32.283 -32.298  -9.808  1.00  2.140          C  
ATOM   2598  NH1 ARG B 155     -32.507 -31.653  -8.679  1.00  2.140          N  
ATOM   2599  NH2 ARG B 155     -33.288 -32.563 -10.628  1.00  2.140          N  
ATOM   2600  H   ARG B 155     -25.166 -32.676  -7.896  1.00  1.780          H  
ATOM   2601  HA  ARG B 155     -26.216 -34.361  -9.839  1.00  1.860          H  
ATOM   2602 1HB  ARG B 155     -27.535 -33.089  -8.154  1.00  2.570          H  
ATOM   2603 2HB  ARG B 155     -27.290 -31.623  -9.091  1.00  2.570          H  
ATOM   2604 1HG  ARG B 155     -28.561 -32.582 -10.967  1.00  2.570          H  
ATOM   2605 2HG  ARG B 155     -28.759 -34.088 -10.055  1.00  2.570          H  
ATOM   2606 1HD  ARG B 155     -29.987 -32.950  -8.360  1.00  2.570          H  
ATOM   2607 2HD  ARG B 155     -29.719 -31.392  -9.186  1.00  2.570          H  
ATOM   2608  HE  ARG B 155     -30.914 -33.184 -11.013  1.00  2.570          H  
ATOM   2609 1HH1 ARG B 155     -31.747 -31.448  -8.050  1.00  2.570          H  
ATOM   2610 2HH1 ARG B 155     -33.445 -31.362  -8.440  1.00  2.570          H  
ATOM   2611 1HH2 ARG B 155     -33.118 -33.058 -11.493  1.00  2.570          H  
ATOM   2612 2HH2 ARG B 155     -34.226 -32.274 -10.392  1.00  2.570          H  
ATOM   2613  N   LEU B 156     -26.098 -33.513 -12.127  1.00  1.530          N  
ATOM   2614  CA  LEU B 156     -25.883 -33.146 -13.518  1.00  1.550          C  
ATOM   2615  C   LEU B 156     -27.058 -32.382 -14.098  1.00  1.670          C  
ATOM   2616  O   LEU B 156     -27.788 -32.908 -14.941  1.00  1.880          O  
ATOM   2617  CB  LEU B 156     -25.713 -34.417 -14.362  1.00  2.160          C  
ATOM   2618  CG  LEU B 156     -24.644 -35.425 -13.918  1.00  2.160          C  
ATOM   2619  CD1 LEU B 156     -24.636 -36.577 -14.903  1.00  2.160          C  
ATOM   2620  CD2 LEU B 156     -23.326 -34.782 -13.809  1.00  2.160          C  
ATOM   2621  H   LEU B 156     -26.355 -34.465 -11.913  1.00  1.840          H  
ATOM   2622  HA  LEU B 156     -25.002 -32.509 -13.587  1.00  1.860          H  
ATOM   2623 1HB  LEU B 156     -26.666 -34.939 -14.404  1.00  2.590          H  
ATOM   2624 2HB  LEU B 156     -25.446 -34.114 -15.364  1.00  2.590          H  
ATOM   2625  HG  LEU B 156     -24.908 -35.833 -12.945  1.00  2.590          H  
ATOM   2626 1HD1 LEU B 156     -23.904 -37.322 -14.594  1.00  2.590          H  
ATOM   2627 2HD1 LEU B 156     -25.620 -37.039 -14.937  1.00  2.590          H  
ATOM   2628 3HD1 LEU B 156     -24.378 -36.207 -15.889  1.00  2.590          H  
ATOM   2629 1HD2 LEU B 156     -22.611 -35.517 -13.503  1.00  2.590          H  
ATOM   2630 2HD2 LEU B 156     -23.033 -34.383 -14.743  1.00  2.590          H  
ATOM   2631 3HD2 LEU B 156     -23.357 -33.988 -13.065  1.00  2.590          H  
ATOM   2632  N   THR B 157     -27.256 -31.157 -13.640  1.00  1.720          N  
ATOM   2633  CA  THR B 157     -28.400 -30.399 -14.128  1.00  1.900          C  
ATOM   2634  C   THR B 157     -28.071 -29.865 -15.520  1.00  1.820          C  
ATOM   2635  O   THR B 157     -26.896 -29.664 -15.861  1.00  1.760          O  
ATOM   2636  CB  THR B 157     -28.729 -29.234 -13.180  1.00  2.590          C  
ATOM   2637  OG1 THR B 157     -27.633 -28.334 -13.162  1.00  2.590          O  
ATOM   2638  CG2 THR B 157     -28.934 -29.758 -11.772  1.00  2.590          C  
ATOM   2639  H   THR B 157     -26.611 -30.804 -12.929  1.00  2.060          H  
ATOM   2640  HA  THR B 157     -29.265 -31.059 -14.200  1.00  2.280          H  
ATOM   2641  HB  THR B 157     -29.626 -28.722 -13.516  1.00  3.110          H  
ATOM   2642  HG1 THR B 157     -27.864 -27.566 -12.626  1.00  3.110          H  
ATOM   2643 1HG2 THR B 157     -29.155 -28.928 -11.104  1.00  3.110          H  
ATOM   2644 2HG2 THR B 157     -29.765 -30.458 -11.770  1.00  3.110          H  
ATOM   2645 3HG2 THR B 157     -28.033 -30.258 -11.432  1.00  3.110          H  
ATOM   2646  N   LYS B 158     -29.095 -29.522 -16.304  1.00  1.850          N  
ATOM   2647  CA  LYS B 158     -28.818 -29.072 -17.663  1.00  1.840          C  
ATOM   2648  C   LYS B 158     -27.949 -27.815 -17.790  1.00  1.750          C  
ATOM   2649  O   LYS B 158     -27.111 -27.787 -18.692  1.00  1.770          O  
ATOM   2650  CB  LYS B 158     -30.105 -28.978 -18.496  1.00  2.580          C  
ATOM   2651  CG  LYS B 158     -29.880 -28.583 -19.955  1.00  2.580          C  
ATOM   2652  CD  LYS B 158     -31.187 -28.659 -20.746  1.00  2.580          C  
ATOM   2653  CE  LYS B 158     -30.986 -28.301 -22.215  1.00  2.580          C  
ATOM   2654  NZ  LYS B 158     -32.260 -28.423 -22.994  1.00  2.580          N  
ATOM   2655  H   LYS B 158     -30.044 -29.658 -15.982  1.00  2.220          H  
ATOM   2656  HA  LYS B 158     -28.246 -29.869 -18.136  1.00  2.210          H  
ATOM   2657 1HB  LYS B 158     -30.581 -29.959 -18.508  1.00  3.100          H  
ATOM   2658 2HB  LYS B 158     -30.818 -28.293 -18.072  1.00  3.100          H  
ATOM   2659 1HG  LYS B 158     -29.493 -27.563 -20.005  1.00  3.100          H  
ATOM   2660 2HG  LYS B 158     -29.140 -29.250 -20.402  1.00  3.100          H  
ATOM   2661 1HD  LYS B 158     -31.589 -29.671 -20.682  1.00  3.100          H  
ATOM   2662 2HD  LYS B 158     -31.912 -27.974 -20.310  1.00  3.100          H  
ATOM   2663 1HE  LYS B 158     -30.621 -27.280 -22.288  1.00  3.100          H  
ATOM   2664 2HE  LYS B 158     -30.242 -28.971 -22.646  1.00  3.100          H  
ATOM   2665 1HZ  LYS B 158     -32.090 -28.182 -23.961  1.00  3.100          H  
ATOM   2666 2HZ  LYS B 158     -32.599 -29.374 -22.941  1.00  3.100          H  
ATOM   2667 3HZ  LYS B 158     -32.955 -27.798 -22.611  1.00  3.100          H  
ATOM   2668  N   PRO B 159     -28.150 -26.731 -17.002  1.00  1.700          N  
ATOM   2669  CA  PRO B 159     -27.329 -25.532 -17.032  1.00  1.710          C  
ATOM   2670  C   PRO B 159     -25.863 -25.780 -16.660  1.00  1.610          C  
ATOM   2671  O   PRO B 159     -24.998 -24.986 -17.022  1.00  1.630          O  
ATOM   2672  CB  PRO B 159     -28.005 -24.626 -15.999  1.00  2.560          C  
ATOM   2673  CG  PRO B 159     -29.419 -25.133 -15.905  1.00  2.560          C  
ATOM   2674  CD  PRO B 159     -29.294 -26.627 -16.071  1.00  2.560          C  
ATOM   2675  HA  PRO B 159     -27.403 -25.083 -18.033  1.00  2.050          H  
ATOM   2676 1HB  PRO B 159     -27.465 -24.680 -15.046  1.00  3.080          H  
ATOM   2677 2HB  PRO B 159     -27.961 -23.577 -16.342  1.00  3.080          H  
ATOM   2678 1HG  PRO B 159     -29.863 -24.845 -14.942  1.00  3.080          H  
ATOM   2679 2HG  PRO B 159     -30.034 -24.660 -16.694  1.00  3.080          H  
ATOM   2680 1HD  PRO B 159     -29.046 -27.069 -15.110  1.00  3.080          H  
ATOM   2681 2HD  PRO B 159     -30.215 -27.001 -16.478  1.00  3.080          H  
ATOM   2682  N   ARG B 160     -25.566 -26.878 -15.950  1.00  1.570          N  
ATOM   2683  CA  ARG B 160     -24.195 -27.164 -15.560  1.00  1.520          C  
ATOM   2684  C   ARG B 160     -23.549 -27.892 -16.716  1.00  1.480          C  
ATOM   2685  O   ARG B 160     -22.386 -27.655 -17.042  1.00  1.420          O  
ATOM   2686  CB  ARG B 160     -24.159 -27.927 -14.253  1.00  2.150          C  
ATOM   2687  CG  ARG B 160     -24.593 -27.044 -13.082  1.00  2.150          C  
ATOM   2688  CD  ARG B 160     -24.692 -27.754 -11.807  1.00  2.150          C  
ATOM   2689  NE  ARG B 160     -25.168 -26.855 -10.730  1.00  2.150          N  
ATOM   2690  CZ  ARG B 160     -25.728 -27.248  -9.557  1.00  2.150          C  
ATOM   2691  NH1 ARG B 160     -25.910 -28.524  -9.288  1.00  2.150          N  
ATOM   2692  NH2 ARG B 160     -26.104 -26.329  -8.681  1.00  2.150          N  
ATOM   2693  H   ARG B 160     -26.275 -27.564 -15.690  1.00  1.880          H  
ATOM   2694  HA  ARG B 160     -23.671 -26.223 -15.400  1.00  1.820          H  
ATOM   2695 1HB  ARG B 160     -24.839 -28.782 -14.304  1.00  2.580          H  
ATOM   2696 2HB  ARG B 160     -23.155 -28.304 -14.058  1.00  2.580          H  
ATOM   2697 1HG  ARG B 160     -23.859 -26.256 -12.960  1.00  2.580          H  
ATOM   2698 2HG  ARG B 160     -25.563 -26.601 -13.304  1.00  2.580          H  
ATOM   2699 1HD  ARG B 160     -25.373 -28.599 -11.898  1.00  2.580          H  
ATOM   2700 2HD  ARG B 160     -23.704 -28.105 -11.548  1.00  2.580          H  
ATOM   2701  HE  ARG B 160     -25.062 -25.844 -10.878  1.00  2.580          H  
ATOM   2702 1HH1 ARG B 160     -25.635 -29.227  -9.973  1.00  2.580          H  
ATOM   2703 2HH1 ARG B 160     -26.332 -28.803  -8.414  1.00  2.580          H  
ATOM   2704 1HH2 ARG B 160     -25.969 -25.342  -8.888  1.00  2.580          H  
ATOM   2705 2HH2 ARG B 160     -26.525 -26.601  -7.805  1.00  2.580          H  
ATOM   2706  N   ILE B 161     -24.327 -28.755 -17.364  1.00  1.530          N  
ATOM   2707  CA  ILE B 161     -23.836 -29.468 -18.525  1.00  1.540          C  
ATOM   2708  C   ILE B 161     -23.534 -28.431 -19.606  1.00  1.510          C  
ATOM   2709  O   ILE B 161     -22.468 -28.466 -20.233  1.00  1.480          O  
ATOM   2710  CB  ILE B 161     -24.879 -30.490 -19.010  1.00  2.150          C  
ATOM   2711  CG1 ILE B 161     -24.994 -31.609 -17.940  1.00  2.150          C  
ATOM   2712  CG2 ILE B 161     -24.506 -31.028 -20.409  1.00  2.150          C  
ATOM   2713  CD1 ILE B 161     -26.170 -32.537 -18.102  1.00  2.150          C  
ATOM   2714  H   ILE B 161     -25.269 -28.938 -17.002  1.00  1.840          H  
ATOM   2715  HA  ILE B 161     -22.918 -29.986 -18.266  1.00  1.850          H  
ATOM   2716  HB  ILE B 161     -25.851 -30.008 -19.068  1.00  2.580          H  
ATOM   2717 1HG1 ILE B 161     -24.103 -32.179 -17.965  1.00  2.580          H  
ATOM   2718 2HG1 ILE B 161     -25.075 -31.146 -16.957  1.00  2.580          H  
ATOM   2719 1HG2 ILE B 161     -25.252 -31.735 -20.745  1.00  2.580          H  
ATOM   2720 2HG2 ILE B 161     -24.462 -30.207 -21.118  1.00  2.580          H  
ATOM   2721 3HG2 ILE B 161     -23.545 -31.513 -20.374  1.00  2.580          H  
ATOM   2722 1HD1 ILE B 161     -26.165 -33.270 -17.310  1.00  2.580          H  
ATOM   2723 2HD1 ILE B 161     -27.095 -31.965 -18.045  1.00  2.580          H  
ATOM   2724 3HD1 ILE B 161     -26.119 -33.048 -19.054  1.00  2.580          H  
ATOM   2725  N   ALA B 162     -24.480 -27.503 -19.820  1.00  1.530          N  
ATOM   2726  CA  ALA B 162     -24.311 -26.435 -20.793  1.00  1.510          C  
ATOM   2727  C   ALA B 162     -23.103 -25.563 -20.478  1.00  1.430          C  
ATOM   2728  O   ALA B 162     -22.333 -25.203 -21.380  1.00  1.420          O  
ATOM   2729  CB  ALA B 162     -25.541 -25.565 -20.806  1.00  2.120          C  
ATOM   2730  H   ALA B 162     -25.365 -27.566 -19.308  1.00  1.840          H  
ATOM   2731  HA  ALA B 162     -24.167 -26.888 -21.774  1.00  1.810          H  
ATOM   2732 1HB  ALA B 162     -25.406 -24.799 -21.542  1.00  2.550          H  
ATOM   2733 2HB  ALA B 162     -26.414 -26.171 -21.050  1.00  2.550          H  
ATOM   2734 3HB  ALA B 162     -25.677 -25.112 -19.829  1.00  2.550          H  
ATOM   2735  N   LEU B 163     -22.905 -25.249 -19.191  1.00  1.390          N  
ATOM   2736  CA  LEU B 163     -21.784 -24.438 -18.786  1.00  1.330          C  
ATOM   2737  C   LEU B 163     -20.492 -25.162 -19.088  1.00  1.340          C  
ATOM   2738  O   LEU B 163     -19.560 -24.557 -19.608  1.00  1.340          O  
ATOM   2739  CB  LEU B 163     -21.869 -24.115 -17.299  1.00  1.890          C  
ATOM   2740  CG  LEU B 163     -20.767 -23.246 -16.700  1.00  1.890          C  
ATOM   2741  CD1 LEU B 163     -20.755 -21.878 -17.372  1.00  1.890          C  
ATOM   2742  CD2 LEU B 163     -21.027 -23.117 -15.234  1.00  1.890          C  
ATOM   2743  H   LEU B 163     -23.585 -25.514 -18.475  1.00  1.670          H  
ATOM   2744  HA  LEU B 163     -21.812 -23.522 -19.362  1.00  1.600          H  
ATOM   2745 1HB  LEU B 163     -22.819 -23.613 -17.123  1.00  2.260          H  
ATOM   2746 2HB  LEU B 163     -21.883 -25.054 -16.749  1.00  2.260          H  
ATOM   2747  HG  LEU B 163     -19.793 -23.718 -16.855  1.00  2.260          H  
ATOM   2748 1HD1 LEU B 163     -19.993 -21.272 -16.928  1.00  2.260          H  
ATOM   2749 2HD1 LEU B 163     -20.557 -21.966 -18.432  1.00  2.260          H  
ATOM   2750 3HD1 LEU B 163     -21.722 -21.404 -17.224  1.00  2.260          H  
ATOM   2751 1HD2 LEU B 163     -20.269 -22.540 -14.779  1.00  2.260          H  
ATOM   2752 2HD2 LEU B 163     -21.986 -22.637 -15.094  1.00  2.260          H  
ATOM   2753 3HD2 LEU B 163     -21.037 -24.102 -14.778  1.00  2.260          H  
ATOM   2754  N   LEU B 164     -20.415 -26.455 -18.781  1.00  1.360          N  
ATOM   2755  CA  LEU B 164     -19.192 -27.148 -19.113  1.00  1.380          C  
ATOM   2756  C   LEU B 164     -18.951 -27.136 -20.604  1.00  1.390          C  
ATOM   2757  O   LEU B 164     -17.833 -26.852 -21.019  1.00  1.410          O  
ATOM   2758  CB  LEU B 164     -19.195 -28.563 -18.538  1.00  1.920          C  
ATOM   2759  CG  LEU B 164     -18.975 -28.638 -17.015  1.00  1.920          C  
ATOM   2760  CD1 LEU B 164     -19.269 -29.990 -16.538  1.00  1.920          C  
ATOM   2761  CD2 LEU B 164     -17.506 -28.347 -16.712  1.00  1.920          C  
ATOM   2762  H   LEU B 164     -21.184 -26.928 -18.301  1.00  1.630          H  
ATOM   2763  HA  LEU B 164     -18.383 -26.612 -18.658  1.00  1.660          H  
ATOM   2764 1HB  LEU B 164     -20.165 -29.018 -18.760  1.00  2.310          H  
ATOM   2765 2HB  LEU B 164     -18.418 -29.144 -19.028  1.00  2.310          H  
ATOM   2766  HG  LEU B 164     -19.626 -27.927 -16.499  1.00  2.310          H  
ATOM   2767 1HD1 LEU B 164     -19.087 -30.031 -15.475  1.00  2.310          H  
ATOM   2768 2HD1 LEU B 164     -20.302 -30.219 -16.741  1.00  2.310          H  
ATOM   2769 3HD1 LEU B 164     -18.634 -30.686 -17.042  1.00  2.310          H  
ATOM   2770 1HD2 LEU B 164     -17.331 -28.431 -15.662  1.00  2.310          H  
ATOM   2771 2HD2 LEU B 164     -16.899 -29.072 -17.228  1.00  2.310          H  
ATOM   2772 3HD2 LEU B 164     -17.217 -27.357 -17.028  1.00  2.310          H  
ATOM   2773  N   LYS B 165     -19.970 -27.324 -21.445  1.00  1.420          N  
ATOM   2774  CA  LYS B 165     -19.672 -27.303 -22.875  1.00  1.460          C  
ATOM   2775  C   LYS B 165     -18.935 -26.009 -23.221  1.00  1.430          C  
ATOM   2776  O   LYS B 165     -17.911 -26.036 -23.906  1.00  1.480          O  
ATOM   2777  CB  LYS B 165     -20.949 -27.453 -23.704  1.00  2.030          C  
ATOM   2778  CG  LYS B 165     -21.564 -28.859 -23.656  1.00  2.030          C  
ATOM   2779  CD  LYS B 165     -22.851 -28.942 -24.484  1.00  2.030          C  
ATOM   2780  CE  LYS B 165     -23.460 -30.345 -24.439  1.00  2.030          C  
ATOM   2781  NZ  LYS B 165     -24.733 -30.431 -25.220  1.00  2.030          N  
ATOM   2782  H   LYS B 165     -20.906 -27.554 -21.085  1.00  1.700          H  
ATOM   2783  HA  LYS B 165     -19.019 -28.130 -23.115  1.00  1.750          H  
ATOM   2784 1HB  LYS B 165     -21.698 -26.748 -23.343  1.00  2.430          H  
ATOM   2785 2HB  LYS B 165     -20.736 -27.204 -24.746  1.00  2.430          H  
ATOM   2786 1HG  LYS B 165     -20.841 -29.579 -24.042  1.00  2.430          H  
ATOM   2787 2HG  LYS B 165     -21.785 -29.117 -22.621  1.00  2.430          H  
ATOM   2788 1HD  LYS B 165     -23.580 -28.225 -24.094  1.00  2.430          H  
ATOM   2789 2HD  LYS B 165     -22.631 -28.682 -25.520  1.00  2.430          H  
ATOM   2790 1HE  LYS B 165     -22.746 -31.057 -24.850  1.00  2.430          H  
ATOM   2791 2HE  LYS B 165     -23.665 -30.610 -23.404  1.00  2.430          H  
ATOM   2792 1HZ  LYS B 165     -25.102 -31.371 -25.164  1.00  2.430          H  
ATOM   2793 2HZ  LYS B 165     -25.412 -29.783 -24.840  1.00  2.430          H  
ATOM   2794 3HZ  LYS B 165     -24.554 -30.200 -26.187  1.00  2.430          H  
ATOM   2795  N   CYS B 166     -19.400 -24.892 -22.672  1.00  1.380          N  
ATOM   2796  CA  CYS B 166     -18.752 -23.601 -22.878  1.00  1.360          C  
ATOM   2797  C   CYS B 166     -17.301 -23.561 -22.346  1.00  1.330          C  
ATOM   2798  O   CYS B 166     -16.370 -23.184 -23.070  1.00  1.350          O  
ATOM   2799  CB  CYS B 166     -19.605 -22.528 -22.201  1.00  1.910          C  
ATOM   2800  SG  CYS B 166     -18.998 -20.895 -22.270  1.00  1.910          S  
ATOM   2801  H   CYS B 166     -20.272 -24.960 -22.128  1.00  1.660          H  
ATOM   2802  HA  CYS B 166     -18.729 -23.404 -23.949  1.00  1.630          H  
ATOM   2803 1HB  CYS B 166     -20.572 -22.529 -22.674  1.00  2.290          H  
ATOM   2804 2HB  CYS B 166     -19.766 -22.774 -21.169  1.00  2.290          H  
ATOM   2805  HG  CYS B 166     -18.483 -20.939 -23.508  1.00  2.290          H  
ATOM   2806  N   LEU B 167     -17.106 -24.028 -21.109  1.00  1.330          N  
ATOM   2807  CA  LEU B 167     -15.812 -24.007 -20.402  1.00  1.350          C  
ATOM   2808  C   LEU B 167     -14.791 -25.027 -20.971  1.00  1.410          C  
ATOM   2809  O   LEU B 167     -13.599 -25.004 -20.609  1.00  1.430          O  
ATOM   2810  CB  LEU B 167     -16.103 -24.244 -18.904  1.00  1.880          C  
ATOM   2811  CG  LEU B 167     -16.536 -22.975 -18.007  1.00  1.880          C  
ATOM   2812  CD1 LEU B 167     -15.356 -22.169 -17.610  1.00  1.880          C  
ATOM   2813  CD2 LEU B 167     -17.490 -22.056 -18.801  1.00  1.880          C  
ATOM   2814  H   LEU B 167     -17.934 -24.343 -20.591  1.00  1.600          H  
ATOM   2815  HA  LEU B 167     -15.376 -23.018 -20.526  1.00  1.620          H  
ATOM   2816 1HB  LEU B 167     -16.897 -24.969 -18.834  1.00  2.260          H  
ATOM   2817 2HB  LEU B 167     -15.216 -24.666 -18.454  1.00  2.260          H  
ATOM   2818  HG  LEU B 167     -17.037 -23.333 -17.106  1.00  2.260          H  
ATOM   2819 1HD1 LEU B 167     -15.683 -21.335 -17.011  1.00  2.260          H  
ATOM   2820 2HD1 LEU B 167     -14.688 -22.791 -17.026  1.00  2.260          H  
ATOM   2821 3HD1 LEU B 167     -14.847 -21.794 -18.495  1.00  2.260          H  
ATOM   2822 1HD2 LEU B 167     -17.778 -21.226 -18.193  1.00  2.260          H  
ATOM   2823 2HD2 LEU B 167     -17.006 -21.669 -19.691  1.00  2.260          H  
ATOM   2824 3HD2 LEU B 167     -18.366 -22.589 -19.085  1.00  2.260          H  
ATOM   2825  N   ILE B 168     -15.276 -25.904 -21.871  1.00  1.490          N  
ATOM   2826  CA  ILE B 168     -14.498 -26.896 -22.630  1.00  1.580          C  
ATOM   2827  C   ILE B 168     -14.088 -26.318 -23.982  1.00  1.590          C  
ATOM   2828  O   ILE B 168     -12.927 -26.418 -24.373  1.00  1.720          O  
ATOM   2829  CB  ILE B 168     -15.312 -28.189 -22.924  1.00  2.180          C  
ATOM   2830  CG1 ILE B 168     -15.659 -28.880 -21.653  1.00  2.180          C  
ATOM   2831  CG2 ILE B 168     -14.477 -29.142 -23.826  1.00  2.180          C  
ATOM   2832  CD1 ILE B 168     -16.714 -29.902 -21.752  1.00  2.180          C  
ATOM   2833  H   ILE B 168     -16.291 -25.888 -22.005  1.00  1.790          H  
ATOM   2834  HA  ILE B 168     -13.595 -27.142 -22.076  1.00  1.900          H  
ATOM   2835  HB  ILE B 168     -16.242 -27.930 -23.422  1.00  2.610          H  
ATOM   2836 1HG1 ILE B 168     -14.770 -29.354 -21.293  1.00  2.610          H  
ATOM   2837 2HG1 ILE B 168     -15.964 -28.155 -20.949  1.00  2.610          H  
ATOM   2838 1HG2 ILE B 168     -15.033 -30.043 -24.042  1.00  2.610          H  
ATOM   2839 2HG2 ILE B 168     -14.235 -28.662 -24.771  1.00  2.610          H  
ATOM   2840 3HG2 ILE B 168     -13.550 -29.406 -23.311  1.00  2.610          H  
ATOM   2841 1HD1 ILE B 168     -16.886 -30.325 -20.779  1.00  2.610          H  
ATOM   2842 2HD1 ILE B 168     -17.617 -29.446 -22.094  1.00  2.610          H  
ATOM   2843 3HD1 ILE B 168     -16.425 -30.680 -22.436  1.00  2.610          H  
ATOM   2844  N   GLU B 169     -15.073 -25.772 -24.716  1.00  1.510          N  
ATOM   2845  CA  GLU B 169     -14.894 -25.215 -26.058  1.00  1.580          C  
ATOM   2846  C   GLU B 169     -13.946 -24.016 -26.124  1.00  1.560          C  
ATOM   2847  O   GLU B 169     -13.245 -23.839 -27.122  1.00  1.680          O  
ATOM   2848  CB  GLU B 169     -16.264 -24.856 -26.661  1.00  2.180          C  
ATOM   2849  CG  GLU B 169     -17.110 -26.101 -27.029  1.00  2.180          C  
ATOM   2850  CD  GLU B 169     -18.534 -25.827 -27.537  1.00  2.180          C  
ATOM   2851  OE1 GLU B 169     -18.992 -24.699 -27.531  1.00  2.180          O  
ATOM   2852  OE2 GLU B 169     -19.164 -26.781 -27.928  1.00  2.180          O  
ATOM   2853  H   GLU B 169     -16.017 -25.767 -24.326  1.00  1.810          H  
ATOM   2854  HA  GLU B 169     -14.464 -25.999 -26.679  1.00  1.900          H  
ATOM   2855 1HB  GLU B 169     -16.831 -24.260 -25.939  1.00  2.620          H  
ATOM   2856 2HB  GLU B 169     -16.126 -24.252 -27.554  1.00  2.620          H  
ATOM   2857 1HG  GLU B 169     -16.576 -26.642 -27.807  1.00  2.620          H  
ATOM   2858 2HG  GLU B 169     -17.162 -26.757 -26.165  1.00  2.620          H  
ATOM   2859  N   HIS B 170     -13.927 -23.182 -25.084  1.00  1.460          N  
ATOM   2860  CA  HIS B 170     -13.042 -22.017 -25.077  1.00  1.470          C  
ATOM   2861  C   HIS B 170     -11.565 -22.416 -25.081  1.00  1.640          C  
ATOM   2862  O   HIS B 170     -11.175 -23.423 -24.495  1.00  1.850          O  
ATOM   2863  CB  HIS B 170     -13.316 -21.122 -23.878  1.00  2.050          C  
ATOM   2864  CG  HIS B 170     -14.596 -20.331 -23.966  1.00  2.050          C  
ATOM   2865  ND1 HIS B 170     -14.875 -19.480 -25.022  1.00  2.050          N  
ATOM   2866  CD2 HIS B 170     -15.639 -20.224 -23.118  1.00  2.050          C  
ATOM   2867  CE1 HIS B 170     -16.047 -18.909 -24.821  1.00  2.050          C  
ATOM   2868  NE2 HIS B 170     -16.524 -19.345 -23.681  1.00  2.050          N  
ATOM   2869  H   HIS B 170     -14.567 -23.346 -24.300  1.00  1.750          H  
ATOM   2870  HA  HIS B 170     -13.218 -21.431 -25.976  1.00  1.760          H  
ATOM   2871 1HB  HIS B 170     -13.382 -21.746 -22.982  1.00  2.460          H  
ATOM   2872 2HB  HIS B 170     -12.485 -20.458 -23.737  1.00  2.460          H  
ATOM   2873  HD1 HIS B 170     -14.252 -19.258 -25.776  1.00  2.460          H  
ATOM   2874  HD2 HIS B 170     -15.858 -20.689 -22.155  1.00  2.460          H  
ATOM   2875  HE1 HIS B 170     -16.459 -18.206 -25.546  1.00  2.460          H  
ATOM   2876  N   GLN B 171     -10.729 -21.586 -25.706  1.00  1.810          N  
ATOM   2877  CA  GLN B 171      -9.297 -21.870 -25.807  1.00  2.010          C  
ATOM   2878  C   GLN B 171      -8.465 -21.658 -24.538  1.00  1.950          C  
ATOM   2879  O   GLN B 171      -7.577 -22.467 -24.247  1.00  2.310          O  
ATOM   2880  CB  GLN B 171      -8.699 -20.997 -26.910  1.00  2.730          C  
ATOM   2881  CG  GLN B 171      -9.183 -21.338 -28.307  1.00  2.730          C  
ATOM   2882  CD  GLN B 171     -10.598 -20.831 -28.570  1.00  2.730          C  
ATOM   2883  OE1 GLN B 171     -11.153 -20.052 -27.771  1.00  2.730          O  
ATOM   2884  NE2 GLN B 171     -11.184 -21.261 -29.675  1.00  2.730          N  
ATOM   2885  H   GLN B 171     -11.122 -20.773 -26.184  1.00  2.170          H  
ATOM   2886  HA  GLN B 171      -9.196 -22.917 -26.095  1.00  2.410          H  
ATOM   2887 1HB  GLN B 171      -8.928 -19.949 -26.711  1.00  3.280          H  
ATOM   2888 2HB  GLN B 171      -7.613 -21.093 -26.897  1.00  3.280          H  
ATOM   2889 1HG  GLN B 171      -8.512 -20.886 -29.036  1.00  3.280          H  
ATOM   2890 2HG  GLN B 171      -9.186 -22.422 -28.419  1.00  3.280          H  
ATOM   2891 1HE2 GLN B 171     -12.113 -20.965 -29.903  1.00  3.280          H  
ATOM   2892 2HE2 GLN B 171     -10.702 -21.889 -30.286  1.00  3.280          H  
ATOM   2893  N   ASP B 172      -8.715 -20.591 -23.781  1.00  1.750          N  
ATOM   2894  CA  ASP B 172      -7.895 -20.358 -22.598  1.00  1.820          C  
ATOM   2895  C   ASP B 172      -8.728 -20.031 -21.346  1.00  1.670          C  
ATOM   2896  O   ASP B 172      -8.986 -20.942 -20.576  1.00  2.210          O  
ATOM   2897  CB  ASP B 172      -6.762 -19.360 -22.948  1.00  2.520          C  
ATOM   2898  CG  ASP B 172      -7.189 -17.979 -23.431  1.00  2.520          C  
ATOM   2899  OD1 ASP B 172      -8.341 -17.676 -23.340  1.00  2.520          O  
ATOM   2900  OD2 ASP B 172      -6.356 -17.215 -23.848  1.00  2.520          O  
ATOM   2901  H   ASP B 172      -9.436 -19.930 -24.034  1.00  2.100          H  
ATOM   2902  HA  ASP B 172      -7.378 -21.283 -22.367  1.00  2.180          H  
ATOM   2903 1HB  ASP B 172      -6.104 -19.237 -22.103  1.00  3.020          H  
ATOM   2904 2HB  ASP B 172      -6.154 -19.803 -23.738  1.00  3.020          H  
ATOM   2905  N   TRP B 173      -9.104 -18.775 -21.101  1.00  1.330          N  
ATOM   2906  CA  TRP B 173      -9.945 -18.387 -19.947  1.00  1.190          C  
ATOM   2907  C   TRP B 173     -10.887 -17.233 -20.307  1.00  1.240          C  
ATOM   2908  O   TRP B 173     -10.459 -16.234 -20.883  1.00  1.570          O  
ATOM   2909  CB  TRP B 173      -9.134 -18.035 -18.688  1.00  1.720          C  
ATOM   2910  CG  TRP B 173      -8.438 -19.171 -17.938  1.00  1.720          C  
ATOM   2911  CD1 TRP B 173      -8.939 -19.753 -16.816  1.00  1.720          C  
ATOM   2912  CD2 TRP B 173      -7.184 -19.864 -18.203  1.00  1.720          C  
ATOM   2913  NE1 TRP B 173      -8.110 -20.744 -16.384  1.00  1.720          N  
ATOM   2914  CE2 TRP B 173      -7.037 -20.820 -17.210  1.00  1.720          C  
ATOM   2915  CE3 TRP B 173      -6.205 -19.758 -19.179  1.00  1.720          C  
ATOM   2916  CZ2 TRP B 173      -5.955 -21.651 -17.169  1.00  1.720          C  
ATOM   2917  CZ3 TRP B 173      -5.129 -20.595 -19.139  1.00  1.720          C  
ATOM   2918  CH2 TRP B 173      -5.005 -21.520 -18.159  1.00  1.720          C  
ATOM   2919  H   TRP B 173      -8.866 -18.080 -21.803  1.00  1.600          H  
ATOM   2920  HA  TRP B 173     -10.577 -19.227 -19.695  1.00  1.430          H  
ATOM   2921 1HB  TRP B 173      -8.443 -17.239 -18.887  1.00  2.070          H  
ATOM   2922 2HB  TRP B 173      -9.843 -17.685 -17.998  1.00  2.070          H  
ATOM   2923  HD1 TRP B 173      -9.866 -19.477 -16.337  1.00  2.070          H  
ATOM   2924  HE1 TRP B 173      -8.278 -21.350 -15.563  1.00  2.070          H  
ATOM   2925  HE3 TRP B 173      -6.290 -19.040 -19.957  1.00  2.070          H  
ATOM   2926  HZ2 TRP B 173      -5.835 -22.394 -16.385  1.00  2.070          H  
ATOM   2927  HZ3 TRP B 173      -4.385 -20.498 -19.901  1.00  2.070          H  
ATOM   2928  HH2 TRP B 173      -4.143 -22.170 -18.145  1.00  2.070          H  
ATOM   2929  N   HIS B 174     -12.157 -17.322 -19.893  1.00  1.120          N  
ATOM   2930  CA  HIS B 174     -13.130 -16.263 -20.235  1.00  1.210          C  
ATOM   2931  C   HIS B 174     -13.931 -15.738 -19.060  1.00  1.190          C  
ATOM   2932  O   HIS B 174     -14.115 -16.434 -18.067  1.00  1.160          O  
ATOM   2933  CB  HIS B 174     -14.080 -16.769 -21.334  1.00  1.660          C  
ATOM   2934  CG  HIS B 174     -13.413 -16.910 -22.675  1.00  1.660          C  
ATOM   2935  ND1 HIS B 174     -12.448 -17.839 -22.922  1.00  1.660          N  
ATOM   2936  CD2 HIS B 174     -13.596 -16.243 -23.839  1.00  1.660          C  
ATOM   2937  CE1 HIS B 174     -12.034 -17.722 -24.170  1.00  1.660          C  
ATOM   2938  NE2 HIS B 174     -12.726 -16.769 -24.753  1.00  1.660          N  
ATOM   2939  H   HIS B 174     -12.458 -18.163 -19.381  1.00  1.340          H  
ATOM   2940  HA  HIS B 174     -12.594 -15.411 -20.648  1.00  1.450          H  
ATOM   2941 1HB  HIS B 174     -14.484 -17.743 -21.049  1.00  1.990          H  
ATOM   2942 2HB  HIS B 174     -14.907 -16.100 -21.429  1.00  1.990          H  
ATOM   2943  HD1 HIS B 174     -12.283 -18.637 -22.336  1.00  1.990          H  
ATOM   2944  HD2 HIS B 174     -14.252 -15.441 -24.136  1.00  1.990          H  
ATOM   2945  HE1 HIS B 174     -11.248 -18.369 -24.557  1.00  1.990          H  
ATOM   2946  N   ASN B 175     -14.395 -14.490 -19.157  1.00  1.240          N  
ATOM   2947  CA  ASN B 175     -15.174 -13.911 -18.065  1.00  1.280          C  
ATOM   2948  C   ASN B 175     -16.669 -14.232 -18.148  1.00  1.250          C  
ATOM   2949  O   ASN B 175     -17.116 -14.896 -19.085  1.00  1.230          O  
ATOM   2950  CB  ASN B 175     -14.915 -12.408 -17.993  1.00  1.780          C  
ATOM   2951  CG  ASN B 175     -15.479 -11.623 -19.168  1.00  1.780          C  
ATOM   2952  OD1 ASN B 175     -16.494 -12.020 -19.758  1.00  1.780          O  
ATOM   2953  ND2 ASN B 175     -14.859 -10.525 -19.521  1.00  1.780          N  
ATOM   2954  H   ASN B 175     -14.193 -13.947 -20.004  1.00  1.490          H  
ATOM   2955  HA  ASN B 175     -14.832 -14.367 -17.149  1.00  1.540          H  
ATOM   2956 1HB  ASN B 175     -15.330 -12.012 -17.069  1.00  2.130          H  
ATOM   2957 2HB  ASN B 175     -13.833 -12.237 -17.949  1.00  2.130          H  
ATOM   2958 1HD2 ASN B 175     -15.197  -9.984 -20.287  1.00  2.130          H  
ATOM   2959 2HD2 ASN B 175     -14.027 -10.204 -19.030  1.00  2.130          H  
ATOM   2960  N   LEU B 176     -17.461 -13.728 -17.188  1.00  1.310          N  
ATOM   2961  CA  LEU B 176     -18.887 -14.054 -17.151  1.00  1.360          C  
ATOM   2962  C   LEU B 176     -19.659 -13.561 -18.366  1.00  1.390          C  
ATOM   2963  O   LEU B 176     -20.542 -14.264 -18.861  1.00  1.410          O  
ATOM   2964  CB  LEU B 176     -19.545 -13.430 -15.914  1.00  1.880          C  
ATOM   2965  CG  LEU B 176     -19.119 -13.963 -14.535  1.00  1.880          C  
ATOM   2966  CD1 LEU B 176     -19.752 -13.100 -13.477  1.00  1.880          C  
ATOM   2967  CD2 LEU B 176     -19.537 -15.415 -14.359  1.00  1.880          C  
ATOM   2968  H   LEU B 176     -17.058 -13.161 -16.456  1.00  1.570          H  
ATOM   2969  HA  LEU B 176     -18.982 -15.136 -17.122  1.00  1.630          H  
ATOM   2970 1HB  LEU B 176     -19.355 -12.360 -15.927  1.00  2.260          H  
ATOM   2971 2HB  LEU B 176     -20.622 -13.576 -15.998  1.00  2.260          H  
ATOM   2972  HG  LEU B 176     -18.048 -13.879 -14.435  1.00  2.260          H  
ATOM   2973 1HD1 LEU B 176     -19.444 -13.434 -12.503  1.00  2.260          H  
ATOM   2974 2HD1 LEU B 176     -19.439 -12.065 -13.610  1.00  2.260          H  
ATOM   2975 3HD1 LEU B 176     -20.827 -13.169 -13.559  1.00  2.260          H  
ATOM   2976 1HD2 LEU B 176     -19.225 -15.758 -13.379  1.00  2.260          H  
ATOM   2977 2HD2 LEU B 176     -20.623 -15.498 -14.446  1.00  2.260          H  
ATOM   2978 3HD2 LEU B 176     -19.067 -16.034 -15.110  1.00  2.260          H  
ATOM   2979  N   SER B 177     -19.338 -12.359 -18.855  1.00  1.430          N  
ATOM   2980  CA  SER B 177     -20.037 -11.803 -20.007  1.00  1.490          C  
ATOM   2981  C   SER B 177     -19.795 -12.662 -21.241  1.00  1.390          C  
ATOM   2982  O   SER B 177     -20.715 -12.899 -22.035  1.00  1.450          O  
ATOM   2983  CB  SER B 177     -19.572 -10.381 -20.278  1.00  2.060          C  
ATOM   2984  OG  SER B 177     -19.928  -9.515 -19.231  1.00  2.060          O  
ATOM   2985  H   SER B 177     -18.624 -11.808 -18.398  1.00  1.720          H  
ATOM   2986  HA  SER B 177     -21.107 -11.794 -19.794  1.00  1.790          H  
ATOM   2987 1HB  SER B 177     -18.491 -10.372 -20.408  1.00  2.470          H  
ATOM   2988 2HB  SER B 177     -20.014 -10.031 -21.209  1.00  2.470          H  
ATOM   2989  HG  SER B 177     -19.633  -8.640 -19.500  1.00  2.470          H  
ATOM   2990  N   GLN B 178     -18.548 -13.114 -21.399  1.00  1.280          N  
ATOM   2991  CA  GLN B 178     -18.130 -13.967 -22.504  1.00  1.240          C  
ATOM   2992  C   GLN B 178     -18.757 -15.354 -22.422  1.00  1.210          C  
ATOM   2993  O   GLN B 178     -19.206 -15.891 -23.442  1.00  1.260          O  
ATOM   2994  CB  GLN B 178     -16.613 -14.089 -22.512  1.00  1.750          C  
ATOM   2995  CG  GLN B 178     -15.871 -12.819 -22.916  1.00  1.750          C  
ATOM   2996  CD  GLN B 178     -14.357 -12.925 -22.740  1.00  1.750          C  
ATOM   2997  OE1 GLN B 178     -13.820 -13.317 -21.685  1.00  1.750          O  
ATOM   2998  NE2 GLN B 178     -13.636 -12.591 -23.804  1.00  1.750          N  
ATOM   2999  H   GLN B 178     -17.852 -12.812 -20.715  1.00  1.540          H  
ATOM   3000  HA  GLN B 178     -18.450 -13.503 -23.435  1.00  1.490          H  
ATOM   3001 1HB  GLN B 178     -16.290 -14.339 -21.509  1.00  2.100          H  
ATOM   3002 2HB  GLN B 178     -16.323 -14.901 -23.170  1.00  2.100          H  
ATOM   3003 1HG  GLN B 178     -16.073 -12.628 -23.968  1.00  2.100          H  
ATOM   3004 2HG  GLN B 178     -16.232 -11.988 -22.319  1.00  2.100          H  
ATOM   3005 1HE2 GLN B 178     -12.629 -12.651 -23.772  1.00  2.100          H  
ATOM   3006 2HE2 GLN B 178     -14.081 -12.286 -24.650  1.00  2.100          H  
ATOM   3007  N   ILE B 179     -18.818 -15.916 -21.212  1.00  1.170          N  
ATOM   3008  CA  ILE B 179     -19.412 -17.226 -20.990  1.00  1.170          C  
ATOM   3009  C   ILE B 179     -20.887 -17.168 -21.309  1.00  1.300          C  
ATOM   3010  O   ILE B 179     -21.405 -18.029 -22.023  1.00  1.360          O  
ATOM   3011  CB  ILE B 179     -19.135 -17.720 -19.555  1.00  1.640          C  
ATOM   3012  CG1 ILE B 179     -17.613 -18.009 -19.431  1.00  1.640          C  
ATOM   3013  CG2 ILE B 179     -19.994 -18.946 -19.196  1.00  1.640          C  
ATOM   3014  CD1 ILE B 179     -17.101 -18.186 -18.032  1.00  1.640          C  
ATOM   3015  H   ILE B 179     -18.395 -15.426 -20.416  1.00  1.400          H  
ATOM   3016  HA  ILE B 179     -18.944 -17.930 -21.679  1.00  1.400          H  
ATOM   3017  HB  ILE B 179     -19.364 -16.911 -18.861  1.00  1.970          H  
ATOM   3018 1HG1 ILE B 179     -17.389 -18.918 -19.995  1.00  1.970          H  
ATOM   3019 2HG1 ILE B 179     -17.068 -17.191 -19.889  1.00  1.970          H  
ATOM   3020 1HG2 ILE B 179     -19.779 -19.244 -18.188  1.00  1.970          H  
ATOM   3021 2HG2 ILE B 179     -21.044 -18.699 -19.271  1.00  1.970          H  
ATOM   3022 3HG2 ILE B 179     -19.779 -19.760 -19.855  1.00  1.970          H  
ATOM   3023 1HD1 ILE B 179     -16.036 -18.369 -18.095  1.00  1.970          H  
ATOM   3024 2HD1 ILE B 179     -17.279 -17.276 -17.456  1.00  1.970          H  
ATOM   3025 3HD1 ILE B 179     -17.578 -19.014 -17.548  1.00  1.970          H  
ATOM   3026  N   LYS B 180     -21.577 -16.149 -20.791  1.00  1.380          N  
ATOM   3027  CA  LYS B 180     -22.981 -16.005 -21.097  1.00  1.520          C  
ATOM   3028  C   LYS B 180     -23.166 -15.810 -22.590  1.00  1.560          C  
ATOM   3029  O   LYS B 180     -23.987 -16.487 -23.196  1.00  1.640          O  
ATOM   3030  CB  LYS B 180     -23.618 -14.857 -20.326  1.00  2.070          C  
ATOM   3031  CG  LYS B 180     -25.122 -14.711 -20.604  1.00  2.070          C  
ATOM   3032  CD  LYS B 180     -25.758 -13.641 -19.737  1.00  2.070          C  
ATOM   3033  CE  LYS B 180     -27.283 -13.547 -19.961  1.00  2.070          C  
ATOM   3034  NZ  LYS B 180     -27.664 -12.945 -21.299  1.00  2.070          N  
ATOM   3035  H   LYS B 180     -21.120 -15.471 -20.174  1.00  1.660          H  
ATOM   3036  HA  LYS B 180     -23.492 -16.924 -20.826  1.00  1.820          H  
ATOM   3037 1HB  LYS B 180     -23.462 -14.998 -19.257  1.00  2.490          H  
ATOM   3038 2HB  LYS B 180     -23.125 -13.923 -20.605  1.00  2.490          H  
ATOM   3039 1HG  LYS B 180     -25.268 -14.445 -21.653  1.00  2.490          H  
ATOM   3040 2HG  LYS B 180     -25.623 -15.669 -20.427  1.00  2.490          H  
ATOM   3041 1HD  LYS B 180     -25.572 -13.883 -18.695  1.00  2.490          H  
ATOM   3042 2HD  LYS B 180     -25.302 -12.676 -19.956  1.00  2.490          H  
ATOM   3043 1HE  LYS B 180     -27.709 -14.551 -19.897  1.00  2.490          H  
ATOM   3044 2HE  LYS B 180     -27.708 -12.934 -19.169  1.00  2.490          H  
ATOM   3045 1HZ  LYS B 180     -28.666 -12.914 -21.373  1.00  2.490          H  
ATOM   3046 2HZ  LYS B 180     -27.296 -12.014 -21.376  1.00  2.490          H  
ATOM   3047 3HZ  LYS B 180     -27.309 -13.506 -22.095  1.00  2.490          H  
ATOM   3048  N   THR B 181     -22.372 -14.944 -23.223  1.00  1.520          N  
ATOM   3049  CA  THR B 181     -22.546 -14.710 -24.648  1.00  1.590          C  
ATOM   3050  C   THR B 181     -22.446 -16.015 -25.419  1.00  1.590          C  
ATOM   3051  O   THR B 181     -23.277 -16.281 -26.293  1.00  1.710          O  
ATOM   3052  CB  THR B 181     -21.507 -13.707 -25.191  1.00  2.200          C  
ATOM   3053  OG1 THR B 181     -21.669 -12.443 -24.526  1.00  2.200          O  
ATOM   3054  CG2 THR B 181     -21.708 -13.514 -26.703  1.00  2.200          C  
ATOM   3055  H   THR B 181     -21.687 -14.387 -22.714  1.00  1.820          H  
ATOM   3056  HA  THR B 181     -23.541 -14.294 -24.807  1.00  1.910          H  
ATOM   3057  HB  THR B 181     -20.502 -14.081 -24.999  1.00  2.640          H  
ATOM   3058  HG1 THR B 181     -21.402 -12.535 -23.586  1.00  2.640          H  
ATOM   3059 1HG2 THR B 181     -20.975 -12.800 -27.071  1.00  2.640          H  
ATOM   3060 2HG2 THR B 181     -21.577 -14.458 -27.224  1.00  2.640          H  
ATOM   3061 3HG2 THR B 181     -22.711 -13.135 -26.889  1.00  2.640          H  
ATOM   3062  N   HIS B 182     -21.445 -16.836 -25.102  1.00  1.490          N  
ATOM   3063  CA  HIS B 182     -21.247 -18.103 -25.782  1.00  1.490          C  
ATOM   3064  C   HIS B 182     -22.496 -18.978 -25.603  1.00  1.510          C  
ATOM   3065  O   HIS B 182     -23.032 -19.527 -26.574  1.00  1.590          O  
ATOM   3066  CB  HIS B 182     -20.024 -18.813 -25.202  1.00  2.090          C  
ATOM   3067  CG  HIS B 182     -19.568 -20.009 -25.964  1.00  2.090          C  
ATOM   3068  ND1 HIS B 182     -18.774 -19.898 -27.091  1.00  2.090          N  
ATOM   3069  CD2 HIS B 182     -19.793 -21.332 -25.797  1.00  2.090          C  
ATOM   3070  CE1 HIS B 182     -18.518 -21.102 -27.566  1.00  2.090          C  
ATOM   3071  NE2 HIS B 182     -19.121 -21.986 -26.808  1.00  2.090          N  
ATOM   3072  H   HIS B 182     -20.766 -16.550 -24.388  1.00  1.790          H  
ATOM   3073  HA  HIS B 182     -21.090 -17.938 -26.846  1.00  1.790          H  
ATOM   3074 1HB  HIS B 182     -19.195 -18.108 -25.133  1.00  2.500          H  
ATOM   3075 2HB  HIS B 182     -20.256 -19.120 -24.191  1.00  2.500          H  
ATOM   3076  HD2 HIS B 182     -20.392 -21.789 -25.016  1.00  2.500          H  
ATOM   3077  HE1 HIS B 182     -17.916 -21.330 -28.444  1.00  2.500          H  
ATOM   3078  HE2 HIS B 182     -19.085 -23.013 -26.967  1.00  2.500          H  
ATOM   3079  N   LEU B 183     -22.964 -19.097 -24.352  1.00  1.470          N  
ATOM   3080  CA  LEU B 183     -24.139 -19.891 -24.016  1.00  1.540          C  
ATOM   3081  C   LEU B 183     -25.419 -19.362 -24.675  1.00  1.700          C  
ATOM   3082  O   LEU B 183     -26.310 -20.149 -25.010  1.00  1.800          O  
ATOM   3083  CB  LEU B 183     -24.286 -19.950 -22.490  1.00  2.130          C  
ATOM   3084  CG  LEU B 183     -23.197 -20.779 -21.727  1.00  2.130          C  
ATOM   3085  CD1 LEU B 183     -23.331 -20.551 -20.256  1.00  2.130          C  
ATOM   3086  CD2 LEU B 183     -23.354 -22.253 -22.003  1.00  2.130          C  
ATOM   3087  H   LEU B 183     -22.462 -18.622 -23.593  1.00  1.760          H  
ATOM   3088  HA  LEU B 183     -23.977 -20.892 -24.390  1.00  1.850          H  
ATOM   3089 1HB  LEU B 183     -24.237 -18.928 -22.117  1.00  2.550          H  
ATOM   3090 2HB  LEU B 183     -25.262 -20.349 -22.247  1.00  2.550          H  
ATOM   3091  HG  LEU B 183     -22.208 -20.449 -22.038  1.00  2.550          H  
ATOM   3092 1HD1 LEU B 183     -22.564 -21.111 -19.733  1.00  2.550          H  
ATOM   3093 2HD1 LEU B 183     -23.199 -19.499 -20.065  1.00  2.550          H  
ATOM   3094 3HD1 LEU B 183     -24.310 -20.874 -19.914  1.00  2.550          H  
ATOM   3095 1HD2 LEU B 183     -22.595 -22.778 -21.452  1.00  2.550          H  
ATOM   3096 2HD2 LEU B 183     -24.334 -22.583 -21.672  1.00  2.550          H  
ATOM   3097 3HD2 LEU B 183     -23.235 -22.472 -23.054  1.00  2.550          H  
ATOM   3098  N   ASP B 184     -25.540 -18.038 -24.845  1.00  1.820          N  
ATOM   3099  CA  ASP B 184     -26.723 -17.475 -25.490  1.00  2.050          C  
ATOM   3100  C   ASP B 184     -26.703 -17.804 -26.977  1.00  2.100          C  
ATOM   3101  O   ASP B 184     -27.701 -18.248 -27.538  1.00  2.280          O  
ATOM   3102  CB  ASP B 184     -26.793 -15.946 -25.342  1.00  2.780          C  
ATOM   3103  CG  ASP B 184     -27.145 -15.415 -23.931  1.00  2.780          C  
ATOM   3104  OD1 ASP B 184     -27.586 -16.160 -23.100  1.00  2.780          O  
ATOM   3105  OD2 ASP B 184     -26.998 -14.220 -23.722  1.00  2.780          O  
ATOM   3106  H   ASP B 184     -24.813 -17.426 -24.477  1.00  2.180          H  
ATOM   3107  HA  ASP B 184     -27.612 -17.916 -25.041  1.00  2.460          H  
ATOM   3108 1HB  ASP B 184     -25.820 -15.530 -25.619  1.00  3.330          H  
ATOM   3109 2HB  ASP B 184     -27.520 -15.552 -26.050  1.00  3.330          H  
ATOM   3110  N   LEU B 185     -25.533 -17.694 -27.605  1.00  2.040          N  
ATOM   3111  CA  LEU B 185     -25.388 -17.998 -29.031  1.00  2.160          C  
ATOM   3112  C   LEU B 185     -25.697 -19.470 -29.279  1.00  2.140          C  
ATOM   3113  O   LEU B 185     -26.277 -19.846 -30.299  1.00  2.320          O  
ATOM   3114  CB  LEU B 185     -23.960 -17.677 -29.499  1.00  2.980          C  
ATOM   3115  CG  LEU B 185     -23.549 -16.171 -29.542  1.00  2.980          C  
ATOM   3116  CD1 LEU B 185     -22.052 -16.085 -29.802  1.00  2.980          C  
ATOM   3117  CD2 LEU B 185     -24.318 -15.432 -30.633  1.00  2.980          C  
ATOM   3118  H   LEU B 185     -24.736 -17.320 -27.082  1.00  2.450          H  
ATOM   3119  HA  LEU B 185     -26.107 -17.409 -29.589  1.00  2.590          H  
ATOM   3120 1HB  LEU B 185     -23.265 -18.181 -28.826  1.00  3.570          H  
ATOM   3121 2HB  LEU B 185     -23.824 -18.089 -30.497  1.00  3.570          H  
ATOM   3122  HG  LEU B 185     -23.761 -15.707 -28.589  1.00  3.570          H  
ATOM   3123 1HD1 LEU B 185     -21.745 -15.040 -29.819  1.00  3.570          H  
ATOM   3124 2HD1 LEU B 185     -21.518 -16.605 -29.004  1.00  3.570          H  
ATOM   3125 3HD1 LEU B 185     -21.817 -16.549 -30.757  1.00  3.570          H  
ATOM   3126 1HD2 LEU B 185     -24.005 -14.389 -30.643  1.00  3.570          H  
ATOM   3127 2HD2 LEU B 185     -24.105 -15.884 -31.602  1.00  3.570          H  
ATOM   3128 3HD2 LEU B 185     -25.384 -15.477 -30.443  1.00  3.570          H  
ATOM   3129  N   ALA B 186     -25.338 -20.296 -28.301  1.00  1.990          N  
ATOM   3130  CA  ALA B 186     -25.545 -21.733 -28.300  1.00  2.020          C  
ATOM   3131  C   ALA B 186     -26.972 -22.132 -27.885  1.00  2.130          C  
ATOM   3132  O   ALA B 186     -27.268 -23.329 -27.817  1.00  2.220          O  
ATOM   3133  CB  ALA B 186     -24.538 -22.385 -27.367  1.00  2.820          C  
ATOM   3134  H   ALA B 186     -24.804 -19.900 -27.521  1.00  2.390          H  
ATOM   3135  HA  ALA B 186     -25.380 -22.095 -29.314  1.00  2.420          H  
ATOM   3136 1HB  ALA B 186     -24.664 -23.466 -27.388  1.00  3.380          H  
ATOM   3137 2HB  ALA B 186     -23.527 -22.125 -27.686  1.00  3.380          H  
ATOM   3138 3HB  ALA B 186     -24.698 -22.017 -26.366  1.00  3.380          H  
ATOM   3139  N   ASN B 187     -27.839 -21.151 -27.583  1.00  2.180          N  
ATOM   3140  CA  ASN B 187     -29.221 -21.349 -27.139  1.00  2.350          C  
ATOM   3141  C   ASN B 187     -29.369 -22.215 -25.884  1.00  2.190          C  
ATOM   3142  O   ASN B 187     -30.272 -23.053 -25.799  1.00  2.470          O  
ATOM   3143  CB  ASN B 187     -30.055 -21.927 -28.269  1.00  3.220          C  
ATOM   3144  CG  ASN B 187     -30.154 -21.003 -29.447  1.00  3.220          C  
ATOM   3145  OD1 ASN B 187     -30.356 -19.789 -29.303  1.00  3.220          O  
ATOM   3146  ND2 ASN B 187     -30.022 -21.558 -30.626  1.00  3.220          N  
ATOM   3147  H   ASN B 187     -27.543 -20.177 -27.672  1.00  2.620          H  
ATOM   3148  HA  ASN B 187     -29.621 -20.364 -26.889  1.00  2.820          H  
ATOM   3149 1HB  ASN B 187     -29.635 -22.874 -28.598  1.00  3.870          H  
ATOM   3150 2HB  ASN B 187     -31.063 -22.128 -27.907  1.00  3.870          H  
ATOM   3151 1HD2 ASN B 187     -30.077 -20.997 -31.452  1.00  3.870          H  
ATOM   3152 2HD2 ASN B 187     -29.860 -22.542 -30.698  1.00  3.870          H  
ATOM   3153  N   GLN B 188     -28.505 -21.997 -24.900  1.00  2.110          N  
ATOM   3154  CA  GLN B 188     -28.546 -22.749 -23.658  1.00  2.250          C  
ATOM   3155  C   GLN B 188     -29.411 -22.040 -22.602  1.00  2.170          C  
ATOM   3156  O   GLN B 188     -29.514 -20.812 -22.607  1.00  2.240          O  
ATOM   3157  CB  GLN B 188     -27.113 -22.940 -23.179  1.00  3.090          C  
ATOM   3158  CG  GLN B 188     -26.273 -23.682 -24.189  1.00  3.090          C  
ATOM   3159  CD  GLN B 188     -26.807 -25.047 -24.472  1.00  3.090          C  
ATOM   3160  OE1 GLN B 188     -26.953 -25.860 -23.560  1.00  3.090          O  
ATOM   3161  NE2 GLN B 188     -27.131 -25.322 -25.724  1.00  3.090          N  
ATOM   3162  H   GLN B 188     -27.776 -21.288 -25.029  1.00  2.530          H  
ATOM   3163  HA  GLN B 188     -28.978 -23.719 -23.882  1.00  2.700          H  
ATOM   3164 1HB  GLN B 188     -26.663 -21.966 -23.055  1.00  3.710          H  
ATOM   3165 2HB  GLN B 188     -27.078 -23.428 -22.229  1.00  3.710          H  
ATOM   3166 1HG  GLN B 188     -26.291 -23.127 -25.112  1.00  3.710          H  
ATOM   3167 2HG  GLN B 188     -25.254 -23.773 -23.828  1.00  3.710          H  
ATOM   3168 1HE2 GLN B 188     -27.506 -26.215 -25.964  1.00  3.710          H  
ATOM   3169 2HE2 GLN B 188     -27.034 -24.613 -26.464  1.00  3.710          H  
ATOM   3170  N   PRO B 189     -30.010 -22.770 -21.639  1.00  2.100          N  
ATOM   3171  CA  PRO B 189     -30.856 -22.240 -20.573  1.00  2.100          C  
ATOM   3172  C   PRO B 189     -30.080 -21.592 -19.435  1.00  1.990          C  
ATOM   3173  O   PRO B 189     -30.086 -22.096 -18.311  1.00  2.210          O  
ATOM   3174  CB  PRO B 189     -31.582 -23.499 -20.086  1.00  3.150          C  
ATOM   3175  CG  PRO B 189     -30.583 -24.613 -20.302  1.00  3.150          C  
ATOM   3176  CD  PRO B 189     -29.872 -24.252 -21.606  1.00  3.150          C  
ATOM   3177  HA  PRO B 189     -31.566 -21.521 -21.008  1.00  2.520          H  
ATOM   3178 1HB  PRO B 189     -31.873 -23.384 -19.031  1.00  3.780          H  
ATOM   3179 2HB  PRO B 189     -32.512 -23.640 -20.656  1.00  3.780          H  
ATOM   3180 1HG  PRO B 189     -29.890 -24.668 -19.443  1.00  3.780          H  
ATOM   3181 2HG  PRO B 189     -31.102 -25.573 -20.342  1.00  3.780          H  
ATOM   3182 1HD  PRO B 189     -28.832 -24.580 -21.546  1.00  3.780          H  
ATOM   3183 2HD  PRO B 189     -30.404 -24.707 -22.454  1.00  3.780          H  
ATOM   3184  N   SER B 190     -29.423 -20.479 -19.722  1.00  1.840          N  
ATOM   3185  CA  SER B 190     -28.594 -19.837 -18.708  1.00  1.770          C  
ATOM   3186  C   SER B 190     -28.885 -18.352 -18.509  1.00  1.790          C  
ATOM   3187  O   SER B 190     -29.475 -17.682 -19.358  1.00  1.870          O  
ATOM   3188  CB  SER B 190     -27.140 -19.993 -19.078  1.00  2.510          C  
ATOM   3189  OG  SER B 190     -26.843 -19.279 -20.243  1.00  2.510          O  
ATOM   3190  H   SER B 190     -29.460 -20.117 -20.681  1.00  2.210          H  
ATOM   3191  HA  SER B 190     -28.768 -20.338 -17.757  1.00  2.120          H  
ATOM   3192 1HB  SER B 190     -26.527 -19.644 -18.265  1.00  3.010          H  
ATOM   3193 2HB  SER B 190     -26.915 -21.049 -19.230  1.00  3.010          H  
ATOM   3194  HG  SER B 190     -25.915 -19.433 -20.426  1.00  3.010          H  
ATOM   3195  N   THR B 191     -28.496 -17.866 -17.329  1.00  1.780          N  
ATOM   3196  CA  THR B 191     -28.558 -16.462 -16.930  1.00  1.850          C  
ATOM   3197  C   THR B 191     -27.206 -16.146 -16.316  1.00  1.680          C  
ATOM   3198  O   THR B 191     -26.490 -17.071 -15.928  1.00  1.580          O  
ATOM   3199  CB  THR B 191     -29.660 -16.201 -15.879  1.00  2.560          C  
ATOM   3200  OG1 THR B 191     -29.309 -16.844 -14.629  1.00  2.560          O  
ATOM   3201  CG2 THR B 191     -30.980 -16.777 -16.369  1.00  2.560          C  
ATOM   3202  H   THR B 191     -28.088 -18.516 -16.680  1.00  2.140          H  
ATOM   3203  HA  THR B 191     -28.713 -15.833 -17.806  1.00  2.220          H  
ATOM   3204  HB  THR B 191     -29.764 -15.130 -15.719  1.00  3.070          H  
ATOM   3205  HG1 THR B 191     -29.976 -16.614 -13.964  1.00  3.070          H  
ATOM   3206 1HG2 THR B 191     -31.755 -16.588 -15.628  1.00  3.070          H  
ATOM   3207 2HG2 THR B 191     -31.253 -16.302 -17.312  1.00  3.070          H  
ATOM   3208 3HG2 THR B 191     -30.888 -17.848 -16.520  1.00  3.070          H  
ATOM   3209  N   LEU B 192     -26.853 -14.869 -16.147  1.00  1.680          N  
ATOM   3210  CA  LEU B 192     -25.548 -14.582 -15.546  1.00  1.580          C  
ATOM   3211  C   LEU B 192     -25.433 -15.113 -14.135  1.00  1.500          C  
ATOM   3212  O   LEU B 192     -24.389 -15.650 -13.761  1.00  1.400          O  
ATOM   3213  CB  LEU B 192     -25.206 -13.084 -15.572  1.00  2.250          C  
ATOM   3214  CG  LEU B 192     -23.751 -12.707 -15.045  1.00  2.250          C  
ATOM   3215  CD1 LEU B 192     -23.226 -11.504 -15.831  1.00  2.250          C  
ATOM   3216  CD2 LEU B 192     -23.791 -12.335 -13.524  1.00  2.250          C  
ATOM   3217  H   LEU B 192     -27.466 -14.122 -16.439  1.00  2.020          H  
ATOM   3218  HA  LEU B 192     -24.791 -15.083 -16.146  1.00  1.900          H  
ATOM   3219 1HB  LEU B 192     -25.295 -12.719 -16.589  1.00  2.700          H  
ATOM   3220 2HB  LEU B 192     -25.927 -12.552 -14.952  1.00  2.700          H  
ATOM   3221  HG  LEU B 192     -23.072 -13.551 -15.201  1.00  2.700          H  
ATOM   3222 1HD1 LEU B 192     -22.224 -11.248 -15.480  1.00  2.700          H  
ATOM   3223 2HD1 LEU B 192     -23.181 -11.754 -16.894  1.00  2.700          H  
ATOM   3224 3HD1 LEU B 192     -23.889 -10.651 -15.686  1.00  2.700          H  
ATOM   3225 1HD2 LEU B 192     -22.796 -12.062 -13.194  1.00  2.700          H  
ATOM   3226 2HD2 LEU B 192     -24.458 -11.486 -13.380  1.00  2.700          H  
ATOM   3227 3HD2 LEU B 192     -24.133 -13.155 -12.915  1.00  2.700          H  
ATOM   3228  N   ALA B 193     -26.463 -14.896 -13.312  1.00  1.600          N  
ATOM   3229  CA  ALA B 193     -26.380 -15.339 -11.929  1.00  1.610          C  
ATOM   3230  C   ALA B 193     -26.203 -16.850 -11.836  1.00  1.540          C  
ATOM   3231  O   ALA B 193     -25.392 -17.319 -11.025  1.00  1.520          O  
ATOM   3232  CB  ALA B 193     -27.626 -14.924 -11.173  1.00  2.250          C  
ATOM   3233  H   ALA B 193     -27.290 -14.432 -13.655  1.00  1.920          H  
ATOM   3234  HA  ALA B 193     -25.512 -14.867 -11.474  1.00  1.930          H  
ATOM   3235 1HB  ALA B 193     -27.539 -15.238 -10.133  1.00  2.700          H  
ATOM   3236 2HB  ALA B 193     -27.733 -13.842 -11.219  1.00  2.700          H  
ATOM   3237 3HB  ALA B 193     -28.496 -15.397 -11.623  1.00  2.700          H  
ATOM   3238  N   SER B 194     -26.905 -17.614 -12.691  1.00  1.570          N  
ATOM   3239  CA  SER B 194     -26.777 -19.064 -12.670  1.00  1.580          C  
ATOM   3240  C   SER B 194     -25.373 -19.484 -13.068  1.00  1.440          C  
ATOM   3241  O   SER B 194     -24.798 -20.385 -12.458  1.00  1.430          O  
ATOM   3242  CB  SER B 194     -27.787 -19.709 -13.602  1.00  2.210          C  
ATOM   3243  OG  SER B 194     -29.103 -19.517 -13.147  1.00  2.210          O  
ATOM   3244  H   SER B 194     -27.580 -17.199 -13.336  1.00  1.880          H  
ATOM   3245  HA  SER B 194     -26.965 -19.412 -11.655  1.00  1.900          H  
ATOM   3246 1HB  SER B 194     -27.678 -19.273 -14.595  1.00  2.650          H  
ATOM   3247 2HB  SER B 194     -27.575 -20.773 -13.687  1.00  2.650          H  
ATOM   3248  HG  SER B 194     -29.671 -19.969 -13.776  1.00  2.650          H  
ATOM   3249  N   ILE B 195     -24.812 -18.799 -14.074  1.00  1.360          N  
ATOM   3250  CA  ILE B 195     -23.476 -19.099 -14.565  1.00  1.270          C  
ATOM   3251  C   ILE B 195     -22.471 -18.818 -13.474  1.00  1.220          C  
ATOM   3252  O   ILE B 195     -21.639 -19.678 -13.180  1.00  1.180          O  
ATOM   3253  CB  ILE B 195     -23.182 -18.216 -15.802  1.00  1.810          C  
ATOM   3254  CG1 ILE B 195     -24.063 -18.695 -16.960  1.00  1.810          C  
ATOM   3255  CG2 ILE B 195     -21.697 -18.236 -16.153  1.00  1.810          C  
ATOM   3256  CD1 ILE B 195     -24.137 -17.718 -18.113  1.00  1.810          C  
ATOM   3257  H   ILE B 195     -25.368 -18.086 -14.551  1.00  1.630          H  
ATOM   3258  HA  ILE B 195     -23.417 -20.138 -14.844  1.00  1.520          H  
ATOM   3259  HB  ILE B 195     -23.473 -17.197 -15.591  1.00  2.180          H  
ATOM   3260 1HG1 ILE B 195     -23.673 -19.636 -17.334  1.00  2.180          H  
ATOM   3261 2HG1 ILE B 195     -25.059 -18.871 -16.587  1.00  2.180          H  
ATOM   3262 1HG2 ILE B 195     -21.505 -17.603 -17.009  1.00  2.180          H  
ATOM   3263 2HG2 ILE B 195     -21.134 -17.857 -15.325  1.00  2.180          H  
ATOM   3264 3HG2 ILE B 195     -21.386 -19.244 -16.367  1.00  2.180          H  
ATOM   3265 1HD1 ILE B 195     -24.779 -18.112 -18.890  1.00  2.180          H  
ATOM   3266 2HD1 ILE B 195     -24.548 -16.777 -17.764  1.00  2.180          H  
ATOM   3267 3HD1 ILE B 195     -23.155 -17.549 -18.521  1.00  2.180          H  
ATOM   3268  N   TYR B 196     -22.565 -17.665 -12.837  1.00  1.260          N  
ATOM   3269  CA  TYR B 196     -21.656 -17.308 -11.772  1.00  1.260          C  
ATOM   3270  C   TYR B 196     -21.654 -18.353 -10.667  1.00  1.290          C  
ATOM   3271  O   TYR B 196     -20.591 -18.845 -10.268  1.00  1.260          O  
ATOM   3272  CB  TYR B 196     -22.020 -15.927 -11.247  1.00  1.760          C  
ATOM   3273  CG  TYR B 196     -21.255 -15.474 -10.052  1.00  1.760          C  
ATOM   3274  CD1 TYR B 196     -19.940 -15.085 -10.178  1.00  1.760          C  
ATOM   3275  CD2 TYR B 196     -21.887 -15.403  -8.825  1.00  1.760          C  
ATOM   3276  CE1 TYR B 196     -19.250 -14.629  -9.089  1.00  1.760          C  
ATOM   3277  CE2 TYR B 196     -21.201 -14.944  -7.727  1.00  1.760          C  
ATOM   3278  CZ  TYR B 196     -19.881 -14.554  -7.857  1.00  1.760          C  
ATOM   3279  OH  TYR B 196     -19.184 -14.093  -6.765  1.00  1.760          O  
ATOM   3280  H   TYR B 196     -23.285 -16.991 -13.125  1.00  1.510          H  
ATOM   3281  HA  TYR B 196     -20.651 -17.269 -12.181  1.00  1.510          H  
ATOM   3282 1HB  TYR B 196     -21.878 -15.194 -12.043  1.00  2.120          H  
ATOM   3283 2HB  TYR B 196     -23.081 -15.915 -10.995  1.00  2.120          H  
ATOM   3284  HD1 TYR B 196     -19.448 -15.142 -11.136  1.00  2.120          H  
ATOM   3285  HD2 TYR B 196     -22.931 -15.710  -8.728  1.00  2.120          H  
ATOM   3286  HE1 TYR B 196     -18.208 -14.325  -9.193  1.00  2.120          H  
ATOM   3287  HE2 TYR B 196     -21.697 -14.888  -6.758  1.00  2.120          H  
ATOM   3288  HH  TYR B 196     -19.762 -14.074  -5.998  1.00  2.120          H  
ATOM   3289  N   ASN B 197     -22.834 -18.718 -10.170  1.00  1.360          N  
ATOM   3290  CA  ASN B 197     -22.870 -19.691  -9.097  1.00  1.410          C  
ATOM   3291  C   ASN B 197     -22.424 -21.087  -9.536  1.00  1.360          C  
ATOM   3292  O   ASN B 197     -21.735 -21.777  -8.773  1.00  1.370          O  
ATOM   3293  CB  ASN B 197     -24.235 -19.695  -8.473  1.00  1.950          C  
ATOM   3294  CG  ASN B 197     -24.450 -18.476  -7.603  1.00  1.950          C  
ATOM   3295  OD1 ASN B 197     -23.515 -17.903  -6.998  1.00  1.950          O  
ATOM   3296  ND2 ASN B 197     -25.680 -18.048  -7.537  1.00  1.950          N  
ATOM   3297  H   ASN B 197     -23.699 -18.298 -10.531  1.00  1.630          H  
ATOM   3298  HA  ASN B 197     -22.167 -19.369  -8.339  1.00  1.690          H  
ATOM   3299 1HB  ASN B 197     -24.991 -19.707  -9.265  1.00  2.340          H  
ATOM   3300 2HB  ASN B 197     -24.366 -20.596  -7.875  1.00  2.340          H  
ATOM   3301 1HD2 ASN B 197     -25.900 -17.242  -6.988  1.00  2.340          H  
ATOM   3302 2HD2 ASN B 197     -26.405 -18.520  -8.042  1.00  2.340          H  
ATOM   3303  N   ASN B 198     -22.758 -21.499 -10.764  1.00  1.320          N  
ATOM   3304  CA  ASN B 198     -22.340 -22.811 -11.219  1.00  1.290          C  
ATOM   3305  C   ASN B 198     -20.824 -22.851 -11.407  1.00  1.210          C  
ATOM   3306  O   ASN B 198     -20.204 -23.877 -11.130  1.00  1.200          O  
ATOM   3307  CB  ASN B 198     -23.089 -23.192 -12.469  1.00  1.820          C  
ATOM   3308  CG  ASN B 198     -24.520 -23.554 -12.197  1.00  1.820          C  
ATOM   3309  OD1 ASN B 198     -24.894 -23.970 -11.089  1.00  1.820          O  
ATOM   3310  ND2 ASN B 198     -25.350 -23.404 -13.185  1.00  1.820          N  
ATOM   3311  H   ASN B 198     -23.357 -20.927 -11.367  1.00  1.580          H  
ATOM   3312  HA  ASN B 198     -22.584 -23.534 -10.448  1.00  1.550          H  
ATOM   3313 1HB  ASN B 198     -23.082 -22.342 -13.146  1.00  2.180          H  
ATOM   3314 2HB  ASN B 198     -22.599 -24.027 -12.957  1.00  2.180          H  
ATOM   3315 1HD2 ASN B 198     -26.315 -23.615 -13.048  1.00  2.180          H  
ATOM   3316 2HD2 ASN B 198     -25.026 -23.063 -14.067  1.00  2.180          H  
ATOM   3317  N   LEU B 199     -20.219 -21.739 -11.846  1.00  1.160          N  
ATOM   3318  CA  LEU B 199     -18.771 -21.669 -11.994  1.00  1.100          C  
ATOM   3319  C   LEU B 199     -18.093 -21.792 -10.638  1.00  1.140          C  
ATOM   3320  O   LEU B 199     -17.076 -22.481 -10.514  1.00  1.130          O  
ATOM   3321  CB  LEU B 199     -18.387 -20.353 -12.662  1.00  1.560          C  
ATOM   3322  CG  LEU B 199     -18.739 -20.213 -14.152  1.00  1.560          C  
ATOM   3323  CD1 LEU B 199     -18.622 -18.832 -14.556  1.00  1.560          C  
ATOM   3324  CD2 LEU B 199     -17.785 -21.031 -14.968  1.00  1.560          C  
ATOM   3325  H   LEU B 199     -20.790 -20.937 -12.130  1.00  1.390          H  
ATOM   3326  HA  LEU B 199     -18.450 -22.500 -12.607  1.00  1.320          H  
ATOM   3327 1HB  LEU B 199     -18.872 -19.537 -12.128  1.00  1.880          H  
ATOM   3328 2HB  LEU B 199     -17.329 -20.248 -12.560  1.00  1.880          H  
ATOM   3329  HG  LEU B 199     -19.743 -20.518 -14.322  1.00  1.880          H  
ATOM   3330 1HD1 LEU B 199     -18.874 -18.738 -15.601  1.00  1.880          H  
ATOM   3331 2HD1 LEU B 199     -19.303 -18.246 -13.958  1.00  1.880          H  
ATOM   3332 3HD1 LEU B 199     -17.657 -18.494 -14.410  1.00  1.880          H  
ATOM   3333 1HD2 LEU B 199     -18.017 -20.910 -15.998  1.00  1.880          H  
ATOM   3334 2HD2 LEU B 199     -16.785 -20.694 -14.790  1.00  1.880          H  
ATOM   3335 3HD2 LEU B 199     -17.856 -22.061 -14.714  1.00  1.880          H  
ATOM   3336  N   ARG B 200     -18.662 -21.161  -9.604  1.00  1.190          N  
ATOM   3337  CA  ARG B 200     -18.094 -21.279  -8.266  1.00  1.230          C  
ATOM   3338  C   ARG B 200     -18.099 -22.750  -7.841  1.00  1.260          C  
ATOM   3339  O   ARG B 200     -17.111 -23.238  -7.288  1.00  1.280          O  
ATOM   3340  CB  ARG B 200     -18.872 -20.433  -7.275  1.00  1.710          C  
ATOM   3341  CG  ARG B 200     -18.706 -18.930  -7.462  1.00  1.710          C  
ATOM   3342  CD  ARG B 200     -19.696 -18.155  -6.677  1.00  1.710          C  
ATOM   3343  NE  ARG B 200     -19.467 -18.199  -5.251  1.00  1.710          N  
ATOM   3344  CZ  ARG B 200     -20.417 -18.035  -4.297  1.00  1.710          C  
ATOM   3345  NH1 ARG B 200     -21.703 -17.871  -4.599  1.00  1.710          N  
ATOM   3346  NH2 ARG B 200     -20.048 -18.040  -3.024  1.00  1.710          N  
ATOM   3347  H   ARG B 200     -19.468 -20.545  -9.775  1.00  1.430          H  
ATOM   3348  HA  ARG B 200     -17.062 -20.925  -8.294  1.00  1.480          H  
ATOM   3349 1HB  ARG B 200     -19.930 -20.658  -7.362  1.00  2.050          H  
ATOM   3350 2HB  ARG B 200     -18.567 -20.684  -6.261  1.00  2.050          H  
ATOM   3351 1HG  ARG B 200     -17.713 -18.634  -7.130  1.00  2.050          H  
ATOM   3352 2HG  ARG B 200     -18.824 -18.670  -8.511  1.00  2.050          H  
ATOM   3353 1HD  ARG B 200     -19.629 -17.138  -6.987  1.00  2.050          H  
ATOM   3354 2HD  ARG B 200     -20.686 -18.527  -6.882  1.00  2.050          H  
ATOM   3355  HE  ARG B 200     -18.511 -18.310  -4.940  1.00  2.050          H  
ATOM   3356 1HH1 ARG B 200     -22.047 -17.884  -5.568  1.00  2.050          H  
ATOM   3357 2HH1 ARG B 200     -22.379 -17.754  -3.858  1.00  2.050          H  
ATOM   3358 1HH2 ARG B 200     -19.074 -18.161  -2.780  1.00  2.050          H  
ATOM   3359 2HH2 ARG B 200     -20.736 -17.919  -2.294  1.00  2.050          H  
ATOM   3360  N   ILE B 201     -19.192 -23.467  -8.163  1.00  1.270          N  
ATOM   3361  CA  ILE B 201     -19.279 -24.893  -7.855  1.00  1.310          C  
ATOM   3362  C   ILE B 201     -18.235 -25.684  -8.631  1.00  1.270          C  
ATOM   3363  O   ILE B 201     -17.549 -26.533  -8.053  1.00  1.310          O  
ATOM   3364  CB  ILE B 201     -20.673 -25.483  -8.188  1.00  1.820          C  
ATOM   3365  CG1 ILE B 201     -21.721 -24.907  -7.214  1.00  1.820          C  
ATOM   3366  CG2 ILE B 201     -20.623 -27.042  -8.136  1.00  1.820          C  
ATOM   3367  CD1 ILE B 201     -23.166 -25.177  -7.616  1.00  1.820          C  
ATOM   3368  H   ILE B 201     -19.993 -22.973  -8.569  1.00  1.520          H  
ATOM   3369  HA  ILE B 201     -19.099 -25.030  -6.798  1.00  1.570          H  
ATOM   3370  HB  ILE B 201     -20.966 -25.180  -9.180  1.00  2.180          H  
ATOM   3371 1HG1 ILE B 201     -21.551 -25.328  -6.227  1.00  2.180          H  
ATOM   3372 2HG1 ILE B 201     -21.584 -23.827  -7.158  1.00  2.180          H  
ATOM   3373 1HG2 ILE B 201     -21.591 -27.442  -8.379  1.00  2.180          H  
ATOM   3374 2HG2 ILE B 201     -19.908 -27.434  -8.855  1.00  2.180          H  
ATOM   3375 3HG2 ILE B 201     -20.336 -27.369  -7.136  1.00  2.180          H  
ATOM   3376 1HD1 ILE B 201     -23.830 -24.727  -6.880  1.00  2.180          H  
ATOM   3377 2HD1 ILE B 201     -23.362 -24.736  -8.592  1.00  2.180          H  
ATOM   3378 3HD1 ILE B 201     -23.353 -26.240  -7.657  1.00  2.180          H  
ATOM   3379  N   LEU B 202     -18.083 -25.414  -9.924  1.00  1.200          N  
ATOM   3380  CA  LEU B 202     -17.123 -26.172 -10.704  1.00  1.170          C  
ATOM   3381  C   LEU B 202     -15.723 -25.979 -10.105  1.00  1.180          C  
ATOM   3382  O   LEU B 202     -14.882 -26.893 -10.135  1.00  1.210          O  
ATOM   3383  CB  LEU B 202     -17.120 -25.703 -12.171  1.00  1.650          C  
ATOM   3384  CG  LEU B 202     -18.386 -25.927 -13.055  1.00  1.650          C  
ATOM   3385  CD1 LEU B 202     -18.147 -25.282 -14.434  1.00  1.650          C  
ATOM   3386  CD2 LEU B 202     -18.678 -27.337 -13.190  1.00  1.650          C  
ATOM   3387  H   LEU B 202     -18.687 -24.716 -10.369  1.00  1.440          H  
ATOM   3388  HA  LEU B 202     -17.371 -27.224 -10.645  1.00  1.400          H  
ATOM   3389 1HB  LEU B 202     -16.941 -24.634 -12.167  1.00  1.980          H  
ATOM   3390 2HB  LEU B 202     -16.300 -26.195 -12.665  1.00  1.980          H  
ATOM   3391  HG  LEU B 202     -19.231 -25.443 -12.606  1.00  1.980          H  
ATOM   3392 1HD1 LEU B 202     -19.026 -25.416 -15.060  1.00  1.980          H  
ATOM   3393 2HD1 LEU B 202     -17.952 -24.236 -14.306  1.00  1.980          H  
ATOM   3394 3HD1 LEU B 202     -17.295 -25.752 -14.915  1.00  1.980          H  
ATOM   3395 1HD2 LEU B 202     -19.563 -27.470 -13.817  1.00  1.980          H  
ATOM   3396 2HD2 LEU B 202     -17.841 -27.800 -13.645  1.00  1.980          H  
ATOM   3397 3HD2 LEU B 202     -18.863 -27.772 -12.215  1.00  1.980          H  
ATOM   3398  N   ALA B 203     -15.427 -24.773  -9.614  1.00  1.160          N  
ATOM   3399  CA  ALA B 203     -14.142 -24.550  -8.968  1.00  1.210          C  
ATOM   3400  C   ALA B 203     -14.043 -25.335  -7.641  1.00  1.320          C  
ATOM   3401  O   ALA B 203     -13.035 -25.991  -7.371  1.00  1.380          O  
ATOM   3402  CB  ALA B 203     -13.925 -23.075  -8.756  1.00  1.670          C  
ATOM   3403  H   ALA B 203     -16.104 -24.007  -9.713  1.00  1.390          H  
ATOM   3404  HA  ALA B 203     -13.369 -24.920  -9.624  1.00  1.450          H  
ATOM   3405 1HB  ALA B 203     -12.948 -22.904  -8.310  1.00  2.010          H  
ATOM   3406 2HB  ALA B 203     -13.977 -22.593  -9.721  1.00  2.010          H  
ATOM   3407 3HB  ALA B 203     -14.701 -22.682  -8.106  1.00  2.010          H  
ATOM   3408  N   LYS B 204     -15.121 -25.354  -6.838  1.00  1.360          N  
ATOM   3409  CA  LYS B 204     -15.130 -26.095  -5.563  1.00  1.480          C  
ATOM   3410  C   LYS B 204     -14.881 -27.589  -5.757  1.00  1.510          C  
ATOM   3411  O   LYS B 204     -14.219 -28.232  -4.941  1.00  1.610          O  
ATOM   3412  CB  LYS B 204     -16.441 -25.913  -4.794  1.00  2.020          C  
ATOM   3413  CG  LYS B 204     -16.655 -24.539  -4.167  1.00  2.020          C  
ATOM   3414  CD  LYS B 204     -18.000 -24.489  -3.442  1.00  2.020          C  
ATOM   3415  CE  LYS B 204     -18.252 -23.138  -2.791  1.00  2.020          C  
ATOM   3416  NZ  LYS B 204     -19.571 -23.104  -2.085  1.00  2.020          N  
ATOM   3417  H   LYS B 204     -15.929 -24.773  -7.085  1.00  1.630          H  
ATOM   3418  HA  LYS B 204     -14.321 -25.705  -4.945  1.00  1.780          H  
ATOM   3419 1HB  LYS B 204     -17.275 -26.106  -5.465  1.00  2.430          H  
ATOM   3420 2HB  LYS B 204     -16.491 -26.653  -3.996  1.00  2.430          H  
ATOM   3421 1HG  LYS B 204     -15.855 -24.341  -3.453  1.00  2.430          H  
ATOM   3422 2HG  LYS B 204     -16.625 -23.775  -4.934  1.00  2.430          H  
ATOM   3423 1HD  LYS B 204     -18.801 -24.685  -4.159  1.00  2.430          H  
ATOM   3424 2HD  LYS B 204     -18.028 -25.261  -2.674  1.00  2.430          H  
ATOM   3425 1HE  LYS B 204     -17.460 -22.934  -2.071  1.00  2.430          H  
ATOM   3426 2HE  LYS B 204     -18.242 -22.362  -3.559  1.00  2.430          H  
ATOM   3427 1HZ  LYS B 204     -19.707 -22.198  -1.662  1.00  2.430          H  
ATOM   3428 2HZ  LYS B 204     -20.315 -23.281  -2.744  1.00  2.430          H  
ATOM   3429 3HZ  LYS B 204     -19.586 -23.813  -1.364  1.00  2.430          H  
ATOM   3430  N   LEU B 205     -15.361 -28.124  -6.876  1.00  1.440          N  
ATOM   3431  CA  LEU B 205     -15.222 -29.538  -7.215  1.00  1.500          C  
ATOM   3432  C   LEU B 205     -13.844 -29.867  -7.784  1.00  1.540          C  
ATOM   3433  O   LEU B 205     -13.580 -31.026  -8.114  1.00  1.620          O  
ATOM   3434  CB  LEU B 205     -16.194 -29.924  -8.334  1.00  2.080          C  
ATOM   3435  CG  LEU B 205     -17.693 -29.822  -8.115  1.00  2.080          C  
ATOM   3436  CD1 LEU B 205     -18.325 -30.120  -9.449  1.00  2.080          C  
ATOM   3437  CD2 LEU B 205     -18.181 -30.767  -7.046  1.00  2.080          C  
ATOM   3438  H   LEU B 205     -15.942 -27.519  -7.467  1.00  1.730          H  
ATOM   3439  HA  LEU B 205     -15.383 -30.133  -6.319  1.00  1.800          H  
ATOM   3440 1HB  LEU B 205     -15.962 -29.285  -9.187  1.00  2.490          H  
ATOM   3441 2HB  LEU B 205     -15.980 -30.950  -8.622  1.00  2.490          H  
ATOM   3442  HG  LEU B 205     -17.950 -28.827  -7.824  1.00  2.490          H  
ATOM   3443 1HD1 LEU B 205     -19.374 -30.040  -9.394  1.00  2.490          H  
ATOM   3444 2HD1 LEU B 205     -17.957 -29.415 -10.185  1.00  2.490          H  
ATOM   3445 3HD1 LEU B 205     -18.055 -31.129  -9.748  1.00  2.490          H  
ATOM   3446 1HD2 LEU B 205     -19.253 -30.657  -6.934  1.00  2.490          H  
ATOM   3447 2HD2 LEU B 205     -17.952 -31.784  -7.322  1.00  2.490          H  
ATOM   3448 3HD2 LEU B 205     -17.703 -30.530  -6.097  1.00  2.490          H  
ATOM   3449  N   LYS B 206     -12.990 -28.852  -7.945  1.00  1.490          N  
ATOM   3450  CA  LYS B 206     -11.676 -28.967  -8.556  1.00  1.500          C  
ATOM   3451  C   LYS B 206     -11.806 -29.435  -9.999  1.00  1.460          C  
ATOM   3452  O   LYS B 206     -11.011 -30.242 -10.482  1.00  1.530          O  
ATOM   3453  CB  LYS B 206     -10.773 -29.921  -7.763  1.00  2.100          C  
ATOM   3454  CG  LYS B 206     -10.547 -29.504  -6.312  1.00  2.100          C  
ATOM   3455  CD  LYS B 206      -9.576 -30.445  -5.605  1.00  2.100          C  
ATOM   3456  CE  LYS B 206      -9.376 -30.050  -4.143  1.00  2.100          C  
ATOM   3457  NZ  LYS B 206      -8.448 -30.986  -3.432  1.00  2.100          N  
ATOM   3458  H   LYS B 206     -13.254 -27.916  -7.628  1.00  1.790          H  
ATOM   3459  HA  LYS B 206     -11.218 -27.976  -8.565  1.00  1.800          H  
ATOM   3460 1HB  LYS B 206     -11.178 -30.928  -7.775  1.00  2.520          H  
ATOM   3461 2HB  LYS B 206      -9.796 -29.964  -8.244  1.00  2.520          H  
ATOM   3462 1HG  LYS B 206     -10.153 -28.489  -6.289  1.00  2.520          H  
ATOM   3463 2HG  LYS B 206     -11.505 -29.512  -5.786  1.00  2.520          H  
ATOM   3464 1HD  LYS B 206      -9.969 -31.462  -5.647  1.00  2.520          H  
ATOM   3465 2HD  LYS B 206      -8.615 -30.424  -6.116  1.00  2.520          H  
ATOM   3466 1HE  LYS B 206      -8.962 -29.044  -4.099  1.00  2.520          H  
ATOM   3467 2HE  LYS B 206     -10.341 -30.058  -3.636  1.00  2.520          H  
ATOM   3468 1HZ  LYS B 206      -8.342 -30.691  -2.471  1.00  2.520          H  
ATOM   3469 2HZ  LYS B 206      -8.827 -31.923  -3.454  1.00  2.520          H  
ATOM   3470 3HZ  LYS B 206      -7.545 -30.979  -3.886  1.00  2.520          H  
ATOM   3471  N   LEU B 207     -12.817 -28.899 -10.689  1.00  1.360          N  
ATOM   3472  CA  LEU B 207     -13.076 -29.197 -12.082  1.00  1.350          C  
ATOM   3473  C   LEU B 207     -12.557 -28.057 -12.956  1.00  1.300          C  
ATOM   3474  O   LEU B 207     -11.915 -28.316 -13.973  1.00  1.410          O  
ATOM   3475  CB  LEU B 207     -14.567 -29.557 -12.231  1.00  1.890          C  
ATOM   3476  CG  LEU B 207     -15.143 -29.829 -13.615  1.00  1.890          C  
ATOM   3477  CD1 LEU B 207     -14.401 -30.870 -14.321  1.00  1.890          C  
ATOM   3478  CD2 LEU B 207     -16.531 -30.387 -13.422  1.00  1.890          C  
ATOM   3479  H   LEU B 207     -13.441 -28.232 -10.234  1.00  1.630          H  
ATOM   3480  HA  LEU B 207     -12.509 -30.089 -12.339  1.00  1.620          H  
ATOM   3481 1HB  LEU B 207     -14.755 -30.441 -11.621  1.00  2.270          H  
ATOM   3482 2HB  LEU B 207     -15.147 -28.740 -11.810  1.00  2.270          H  
ATOM   3483  HG  LEU B 207     -15.168 -28.914 -14.194  1.00  2.270          H  
ATOM   3484 1HD1 LEU B 207     -14.885 -31.051 -15.248  1.00  2.270          H  
ATOM   3485 2HD1 LEU B 207     -13.375 -30.560 -14.497  1.00  2.270          H  
ATOM   3486 3HD1 LEU B 207     -14.410 -31.747 -13.743  1.00  2.270          H  
ATOM   3487 1HD2 LEU B 207     -16.985 -30.598 -14.390  1.00  2.270          H  
ATOM   3488 2HD2 LEU B 207     -16.473 -31.314 -12.847  1.00  2.270          H  
ATOM   3489 3HD2 LEU B 207     -17.127 -29.688 -12.887  1.00  2.270          H  
ATOM   3490  N   ILE B 208     -12.772 -26.805 -12.532  1.00  1.170          N  
ATOM   3491  CA  ILE B 208     -12.248 -25.646 -13.279  1.00  1.170          C  
ATOM   3492  C   ILE B 208     -11.435 -24.831 -12.312  1.00  1.200          C  
ATOM   3493  O   ILE B 208     -11.547 -25.017 -11.101  1.00  1.270          O  
ATOM   3494  CB  ILE B 208     -13.310 -24.628 -13.832  1.00  1.640          C  
ATOM   3495  CG1 ILE B 208     -14.060 -23.933 -12.691  1.00  1.640          C  
ATOM   3496  CG2 ILE B 208     -14.257 -25.302 -14.810  1.00  1.640          C  
ATOM   3497  CD1 ILE B 208     -14.925 -22.758 -13.129  1.00  1.640          C  
ATOM   3498  H   ILE B 208     -13.317 -26.682 -11.679  1.00  1.400          H  
ATOM   3499  HA  ILE B 208     -11.593 -25.978 -14.078  1.00  1.400          H  
ATOM   3500  HB  ILE B 208     -12.799 -23.835 -14.339  1.00  1.970          H  
ATOM   3501 1HG1 ILE B 208     -14.630 -24.645 -12.204  1.00  1.970          H  
ATOM   3502 2HG1 ILE B 208     -13.363 -23.511 -11.985  1.00  1.970          H  
ATOM   3503 1HG2 ILE B 208     -14.964 -24.597 -15.219  1.00  1.970          H  
ATOM   3504 2HG2 ILE B 208     -13.683 -25.681 -15.595  1.00  1.970          H  
ATOM   3505 3HG2 ILE B 208     -14.786 -26.106 -14.322  1.00  1.970          H  
ATOM   3506 1HD1 ILE B 208     -15.395 -22.322 -12.258  1.00  1.970          H  
ATOM   3507 2HD1 ILE B 208     -14.287 -22.016 -13.604  1.00  1.970          H  
ATOM   3508 3HD1 ILE B 208     -15.691 -23.070 -13.817  1.00  1.970          H  
ATOM   3509  N   ASN B 209     -10.623 -23.924 -12.816  1.00  1.220          N  
ATOM   3510  CA  ASN B 209     -10.019 -22.986 -11.895  1.00  1.270          C  
ATOM   3511  C   ASN B 209     -10.501 -21.580 -12.224  1.00  1.230          C  
ATOM   3512  O   ASN B 209     -11.186 -21.344 -13.237  1.00  1.210          O  
ATOM   3513  CB  ASN B 209      -8.509 -23.147 -11.833  1.00  1.760          C  
ATOM   3514  CG  ASN B 209      -7.866 -22.982 -13.118  1.00  1.760          C  
ATOM   3515  OD1 ASN B 209      -8.476 -22.447 -14.055  1.00  1.760          O  
ATOM   3516  ND2 ASN B 209      -6.653 -23.463 -13.212  1.00  1.760          N  
ATOM   3517  H   ASN B 209     -10.514 -23.839 -13.834  1.00  1.460          H  
ATOM   3518  HA  ASN B 209     -10.385 -23.194 -10.889  1.00  1.520          H  
ATOM   3519 1HB  ASN B 209      -8.087 -22.419 -11.139  1.00  2.110          H  
ATOM   3520 2HB  ASN B 209      -8.265 -24.141 -11.451  1.00  2.110          H  
ATOM   3521 1HD2 ASN B 209      -6.182 -23.478 -14.108  1.00  2.110          H  
ATOM   3522 2HD2 ASN B 209      -6.213 -23.886 -12.409  1.00  2.110          H  
ATOM   3523  N   ILE B 210     -10.123 -20.641 -11.364  1.00  1.270          N  
ATOM   3524  CA  ILE B 210     -10.509 -19.253 -11.515  1.00  1.260          C  
ATOM   3525  C   ILE B 210      -9.335 -18.306 -11.321  1.00  1.370          C  
ATOM   3526  O   ILE B 210      -8.573 -18.442 -10.368  1.00  1.520          O  
ATOM   3527  CB  ILE B 210     -11.639 -18.891 -10.512  1.00  1.770          C  
ATOM   3528  CG1 ILE B 210     -12.854 -19.841 -10.736  1.00  1.770          C  
ATOM   3529  CG2 ILE B 210     -12.061 -17.443 -10.719  1.00  1.770          C  
ATOM   3530  CD1 ILE B 210     -14.023 -19.693  -9.757  1.00  1.770          C  
ATOM   3531  H   ILE B 210      -9.569 -20.902 -10.558  1.00  1.520          H  
ATOM   3532  HA  ILE B 210     -10.886 -19.105 -12.526  1.00  1.510          H  
ATOM   3533  HB  ILE B 210     -11.283 -19.026  -9.486  1.00  2.120          H  
ATOM   3534 1HG1 ILE B 210     -13.176 -19.703 -11.733  1.00  2.120          H  
ATOM   3535 2HG1 ILE B 210     -12.522 -20.858 -10.631  1.00  2.120          H  
ATOM   3536 1HG2 ILE B 210     -12.846 -17.174 -10.030  1.00  2.120          H  
ATOM   3537 2HG2 ILE B 210     -11.222 -16.771 -10.552  1.00  2.120          H  
ATOM   3538 3HG2 ILE B 210     -12.415 -17.335 -11.746  1.00  2.120          H  
ATOM   3539 1HD1 ILE B 210     -14.800 -20.417 -10.014  1.00  2.120          H  
ATOM   3540 2HD1 ILE B 210     -13.673 -19.880  -8.741  1.00  2.120          H  
ATOM   3541 3HD1 ILE B 210     -14.443 -18.705  -9.809  1.00  2.120          H  
ATOM   3542  N   PHE B 211      -9.188 -17.347 -12.224  1.00  1.320          N  
ATOM   3543  CA  PHE B 211      -8.146 -16.339 -12.073  1.00  1.430          C  
ATOM   3544  C   PHE B 211      -8.772 -14.968 -12.177  1.00  1.360          C  
ATOM   3545  O   PHE B 211      -9.819 -14.809 -12.797  1.00  1.290          O  
ATOM   3546  CB  PHE B 211      -7.026 -16.535 -13.083  1.00  1.960          C  
ATOM   3547  CG  PHE B 211      -6.402 -17.851 -12.902  1.00  1.960          C  
ATOM   3548  CD1 PHE B 211      -6.690 -18.873 -13.760  1.00  1.960          C  
ATOM   3549  CD2 PHE B 211      -5.571 -18.097 -11.815  1.00  1.960          C  
ATOM   3550  CE1 PHE B 211      -6.164 -20.100 -13.557  1.00  1.960          C  
ATOM   3551  CE2 PHE B 211      -5.052 -19.342 -11.606  1.00  1.960          C  
ATOM   3552  CZ  PHE B 211      -5.355 -20.346 -12.479  1.00  1.960          C  
ATOM   3553  H   PHE B 211      -9.847 -17.313 -13.007  1.00  1.580          H  
ATOM   3554  HA  PHE B 211      -7.714 -16.426 -11.076  1.00  1.720          H  
ATOM   3555 1HB  PHE B 211      -7.415 -16.468 -14.097  1.00  2.350          H  
ATOM   3556 2HB  PHE B 211      -6.263 -15.770 -12.952  1.00  2.350          H  
ATOM   3557  HD1 PHE B 211      -7.345 -18.695 -14.609  1.00  2.350          H  
ATOM   3558  HD2 PHE B 211      -5.351 -17.292 -11.117  1.00  2.350          H  
ATOM   3559  HE1 PHE B 211      -6.390 -20.892 -14.251  1.00  2.350          H  
ATOM   3560  HE2 PHE B 211      -4.407 -19.534 -10.748  1.00  2.350          H  
ATOM   3561  HZ  PHE B 211      -4.947 -21.340 -12.326  1.00  2.350          H  
ATOM   3562  N   VAL B 212      -8.166 -13.970 -11.560  1.00  1.410          N  
ATOM   3563  CA  VAL B 212      -8.765 -12.646 -11.632  1.00  1.350          C  
ATOM   3564  C   VAL B 212      -7.799 -11.566 -12.027  1.00  1.330          C  
ATOM   3565  O   VAL B 212      -6.586 -11.752 -11.961  1.00  1.460          O  
ATOM   3566  CB  VAL B 212      -9.333 -12.238 -10.253  1.00  1.910          C  
ATOM   3567  CG1 VAL B 212     -10.385 -13.223  -9.789  1.00  1.910          C  
ATOM   3568  CG2 VAL B 212      -8.212 -12.144  -9.234  1.00  1.910          C  
ATOM   3569  H   VAL B 212      -7.301 -14.123 -11.059  1.00  1.690          H  
ATOM   3570  HA  VAL B 212      -9.568 -12.662 -12.366  1.00  1.620          H  
ATOM   3571  HB  VAL B 212      -9.820 -11.264 -10.348  1.00  2.300          H  
ATOM   3572 1HG1 VAL B 212     -10.785 -12.903  -8.826  1.00  2.300          H  
ATOM   3573 2HG1 VAL B 212     -11.175 -13.251 -10.514  1.00  2.300          H  
ATOM   3574 3HG1 VAL B 212      -9.954 -14.214  -9.677  1.00  2.300          H  
ATOM   3575 1HG2 VAL B 212      -8.641 -11.852  -8.296  1.00  2.300          H  
ATOM   3576 2HG2 VAL B 212      -7.737 -13.111  -9.126  1.00  2.300          H  
ATOM   3577 3HG2 VAL B 212      -7.470 -11.406  -9.537  1.00  2.300          H  
ATOM   3578  N   ASP B 213      -8.385 -10.435 -12.405  1.00  1.210          N  
ATOM   3579  CA  ASP B 213      -7.731  -9.163 -12.619  1.00  1.200          C  
ATOM   3580  C   ASP B 213      -7.922  -8.334 -11.343  1.00  1.250          C  
ATOM   3581  O   ASP B 213      -9.031  -7.780 -11.152  1.00  1.240          O  
ATOM   3582  CB  ASP B 213      -8.316  -8.401 -13.798  1.00  1.680          C  
ATOM   3583  CG  ASP B 213      -7.596  -7.073 -14.041  1.00  1.680          C  
ATOM   3584  OD1 ASP B 213      -6.914  -6.586 -13.135  1.00  1.680          O  
ATOM   3585  OD2 ASP B 213      -7.731  -6.541 -15.114  1.00  1.680          O  
ATOM   3586  H   ASP B 213      -9.395 -10.474 -12.513  1.00  1.450          H  
ATOM   3587  HA  ASP B 213      -6.687  -9.331 -12.849  1.00  1.440          H  
ATOM   3588 1HB  ASP B 213      -8.257  -9.014 -14.702  1.00  2.020          H  
ATOM   3589 2HB  ASP B 213      -9.358  -8.201 -13.611  1.00  2.020          H  
ATOM   3590  N   PRO B 214      -6.892  -8.242 -10.456  1.00  1.480          N  
ATOM   3591  CA  PRO B 214      -6.883  -7.599  -9.155  1.00  1.700          C  
ATOM   3592  C   PRO B 214      -7.243  -6.128  -9.215  1.00  1.590          C  
ATOM   3593  O   PRO B 214      -7.582  -5.541  -8.193  1.00  1.790          O  
ATOM   3594  CB  PRO B 214      -5.427  -7.745  -8.692  1.00  2.550          C  
ATOM   3595  CG  PRO B 214      -4.899  -8.909  -9.436  1.00  2.550          C  
ATOM   3596  CD  PRO B 214      -5.564  -8.841 -10.778  1.00  2.550          C  
ATOM   3597  HA  PRO B 214      -7.545  -8.145  -8.472  1.00  2.040          H  
ATOM   3598 1HB  PRO B 214      -4.871  -6.821  -8.905  1.00  3.060          H  
ATOM   3599 2HB  PRO B 214      -5.392  -7.888  -7.602  1.00  3.060          H  
ATOM   3600 1HG  PRO B 214      -3.807  -8.842  -9.519  1.00  3.060          H  
ATOM   3601 2HG  PRO B 214      -5.122  -9.845  -8.896  1.00  3.060          H  
ATOM   3602 1HD  PRO B 214      -5.006  -8.201 -11.480  1.00  3.060          H  
ATOM   3603 2HD  PRO B 214      -5.625  -9.854 -11.104  1.00  3.060          H  
ATOM   3604  N   GLU B 215      -7.125  -5.499 -10.389  1.00  1.420          N  
ATOM   3605  CA  GLU B 215      -7.428  -4.088 -10.427  1.00  1.460          C  
ATOM   3606  C   GLU B 215      -8.363  -3.684 -11.551  1.00  1.450          C  
ATOM   3607  O   GLU B 215      -8.191  -2.598 -12.109  1.00  1.800          O  
ATOM   3608  CB  GLU B 215      -6.119  -3.303 -10.597  1.00  2.030          C  
ATOM   3609  CG  GLU B 215      -5.097  -3.455  -9.467  1.00  2.030          C  
ATOM   3610  CD  GLU B 215      -3.802  -2.741  -9.769  1.00  2.030          C  
ATOM   3611  OE1 GLU B 215      -3.644  -2.295 -10.888  1.00  2.030          O  
ATOM   3612  OE2 GLU B 215      -2.972  -2.645  -8.904  1.00  2.030          O  
ATOM   3613  H   GLU B 215      -6.871  -5.979 -11.268  1.00  1.700          H  
ATOM   3614  HA  GLU B 215      -7.899  -3.806  -9.488  1.00  1.750          H  
ATOM   3615 1HB  GLU B 215      -5.641  -3.616 -11.527  1.00  2.430          H  
ATOM   3616 2HB  GLU B 215      -6.344  -2.242 -10.688  1.00  2.430          H  
ATOM   3617 1HG  GLU B 215      -5.521  -3.061  -8.543  1.00  2.430          H  
ATOM   3618 2HG  GLU B 215      -4.886  -4.503  -9.317  1.00  2.430          H  
ATOM   3619  N   ARG B 216      -9.440  -4.445 -11.774  1.00  1.290          N  
ATOM   3620  CA  ARG B 216     -10.403  -3.984 -12.777  1.00  1.430          C  
ATOM   3621  C   ARG B 216     -11.831  -3.872 -12.250  1.00  1.240          C  
ATOM   3622  O   ARG B 216     -12.447  -2.810 -12.351  1.00  1.640          O  
ATOM   3623  CB  ARG B 216     -10.372  -4.881 -14.013  1.00  1.950          C  
ATOM   3624  CG  ARG B 216     -11.374  -4.535 -15.129  1.00  1.950          C  
ATOM   3625  CD  ARG B 216     -11.114  -3.199 -15.740  1.00  1.950          C  
ATOM   3626  NE  ARG B 216     -12.031  -2.924 -16.835  1.00  1.950          N  
ATOM   3627  CZ  ARG B 216     -12.160  -1.733 -17.465  1.00  1.950          C  
ATOM   3628  NH1 ARG B 216     -11.420  -0.699 -17.109  1.00  1.950          N  
ATOM   3629  NH2 ARG B 216     -13.039  -1.606 -18.448  1.00  1.950          N  
ATOM   3630  H   ARG B 216      -9.481  -5.361 -11.317  1.00  1.550          H  
ATOM   3631  HA  ARG B 216     -10.096  -2.992 -13.095  1.00  1.720          H  
ATOM   3632 1HB  ARG B 216      -9.384  -4.803 -14.459  1.00  2.340          H  
ATOM   3633 2HB  ARG B 216     -10.513  -5.920 -13.738  1.00  2.340          H  
ATOM   3634 1HG  ARG B 216     -11.286  -5.285 -15.918  1.00  2.340          H  
ATOM   3635 2HG  ARG B 216     -12.393  -4.547 -14.741  1.00  2.340          H  
ATOM   3636 1HD  ARG B 216     -11.251  -2.424 -14.990  1.00  2.340          H  
ATOM   3637 2HD  ARG B 216     -10.092  -3.165 -16.125  1.00  2.340          H  
ATOM   3638  HE  ARG B 216     -12.623  -3.685 -17.148  1.00  2.340          H  
ATOM   3639 1HH1 ARG B 216     -10.745  -0.787 -16.363  1.00  2.340          H  
ATOM   3640 2HH1 ARG B 216     -11.525   0.186 -17.586  1.00  2.340          H  
ATOM   3641 1HH2 ARG B 216     -13.609  -2.395 -18.723  1.00  2.340          H  
ATOM   3642 2HH2 ARG B 216     -13.144  -0.722 -18.925  1.00  2.340          H  
ATOM   3643  N   PHE B 217     -12.360  -4.946 -11.685  1.00  1.250          N  
ATOM   3644  CA  PHE B 217     -12.396  -6.335 -11.248  1.00  1.580          C  
ATOM   3645  C   PHE B 217     -12.941  -7.230 -12.325  1.00  1.470          C  
ATOM   3646  O   PHE B 217     -14.084  -7.077 -12.759  1.00  1.750          O  
ATOM   3647  CB  PHE B 217     -13.270  -6.496 -10.000  1.00  2.080          C  
ATOM   3648  CG  PHE B 217     -13.481  -7.954  -9.514  1.00  2.080          C  
ATOM   3649  CD1 PHE B 217     -12.569  -9.002  -9.748  1.00  2.080          C  
ATOM   3650  CD2 PHE B 217     -14.619  -8.258  -8.797  1.00  2.080          C  
ATOM   3651  CE1 PHE B 217     -12.817 -10.260  -9.293  1.00  2.080          C  
ATOM   3652  CE2 PHE B 217     -14.851  -9.533  -8.334  1.00  2.080          C  
ATOM   3653  CZ  PHE B 217     -13.948 -10.531  -8.587  1.00  2.080          C  
ATOM   3654  H   PHE B 217     -11.435  -5.244 -11.964  1.00  1.500          H  
ATOM   3655  HA  PHE B 217     -11.377  -6.648 -11.013  1.00  1.900          H  
ATOM   3656 1HB  PHE B 217     -12.841  -5.925  -9.188  1.00  2.500          H  
ATOM   3657 2HB  PHE B 217     -14.251  -6.071 -10.205  1.00  2.500          H  
ATOM   3658  HD1 PHE B 217     -11.648  -8.830 -10.286  1.00  2.500          H  
ATOM   3659  HD2 PHE B 217     -15.340  -7.465  -8.598  1.00  2.500          H  
ATOM   3660  HE1 PHE B 217     -12.106 -11.051  -9.483  1.00  2.500          H  
ATOM   3661  HE2 PHE B 217     -15.755  -9.749  -7.767  1.00  2.500          H  
ATOM   3662  HZ  PHE B 217     -14.129 -11.541  -8.225  1.00  2.500          H  
ATOM   3663  N   GLU B 218     -12.123  -8.168 -12.768  1.00  1.170          N  
ATOM   3664  CA  GLU B 218     -12.580  -9.080 -13.803  1.00  1.120          C  
ATOM   3665  C   GLU B 218     -12.217 -10.506 -13.426  1.00  1.080          C  
ATOM   3666  O   GLU B 218     -11.102 -10.787 -12.988  1.00  1.080          O  
ATOM   3667  CB  GLU B 218     -11.989  -8.706 -15.155  1.00  1.590          C  
ATOM   3668  CG  GLU B 218     -12.539  -9.486 -16.320  1.00  1.590          C  
ATOM   3669  CD  GLU B 218     -11.936  -9.044 -17.588  1.00  1.590          C  
ATOM   3670  OE1 GLU B 218     -10.845  -8.515 -17.556  1.00  1.590          O  
ATOM   3671  OE2 GLU B 218     -12.539  -9.227 -18.605  1.00  1.590          O  
ATOM   3672  H   GLU B 218     -11.179  -8.226 -12.371  1.00  1.400          H  
ATOM   3673  HA  GLU B 218     -13.665  -9.018 -13.872  1.00  1.340          H  
ATOM   3674 1HB  GLU B 218     -12.163  -7.649 -15.346  1.00  1.910          H  
ATOM   3675 2HB  GLU B 218     -10.922  -8.864 -15.143  1.00  1.910          H  
ATOM   3676 1HG  GLU B 218     -12.330 -10.546 -16.187  1.00  1.910          H  
ATOM   3677 2HG  GLU B 218     -13.619  -9.358 -16.366  1.00  1.910          H  
ATOM   3678  N   THR B 219     -13.165 -11.422 -13.581  1.00  1.110          N  
ATOM   3679  CA  THR B 219     -12.901 -12.818 -13.236  1.00  1.140          C  
ATOM   3680  C   THR B 219     -12.927 -13.672 -14.489  1.00  1.100          C  
ATOM   3681  O   THR B 219     -13.841 -13.542 -15.292  1.00  1.090          O  
ATOM   3682  CB  THR B 219     -13.932 -13.352 -12.225  1.00  1.580          C  
ATOM   3683  OG1 THR B 219     -13.903 -12.556 -11.048  1.00  1.580          O  
ATOM   3684  CG2 THR B 219     -13.550 -14.746 -11.833  1.00  1.580          C  
ATOM   3685  H   THR B 219     -14.069 -11.151 -13.945  1.00  1.330          H  
ATOM   3686  HA  THR B 219     -11.910 -12.903 -12.800  1.00  1.370          H  
ATOM   3687  HB  THR B 219     -14.936 -13.344 -12.657  1.00  1.900          H  
ATOM   3688  HG1 THR B 219     -14.292 -11.700 -11.259  1.00  1.900          H  
ATOM   3689 1HG2 THR B 219     -14.257 -15.116 -11.099  1.00  1.900          H  
ATOM   3690 2HG2 THR B 219     -13.552 -15.400 -12.692  1.00  1.900          H  
ATOM   3691 3HG2 THR B 219     -12.565 -14.735 -11.406  1.00  1.900          H  
ATOM   3692  N   TYR B 220     -11.910 -14.518 -14.640  1.00  1.110          N  
ATOM   3693  CA  TYR B 220     -11.720 -15.438 -15.761  1.00  1.090          C  
ATOM   3694  C   TYR B 220     -11.864 -16.916 -15.327  1.00  1.070          C  
ATOM   3695  O   TYR B 220     -11.253 -17.351 -14.345  1.00  1.090          O  
ATOM   3696  CB  TYR B 220     -10.323 -15.182 -16.325  1.00  1.530          C  
ATOM   3697  CG  TYR B 220     -10.128 -13.855 -16.999  1.00  1.530          C  
ATOM   3698  CD1 TYR B 220      -9.820 -12.706 -16.268  1.00  1.530          C  
ATOM   3699  CD2 TYR B 220     -10.222 -13.799 -18.379  1.00  1.530          C  
ATOM   3700  CE1 TYR B 220      -9.624 -11.513 -16.939  1.00  1.530          C  
ATOM   3701  CE2 TYR B 220     -10.021 -12.620 -19.047  1.00  1.530          C  
ATOM   3702  CZ  TYR B 220      -9.730 -11.477 -18.345  1.00  1.530          C  
ATOM   3703  OH  TYR B 220      -9.537 -10.294 -19.041  1.00  1.530          O  
ATOM   3704  H   TYR B 220     -11.200 -14.519 -13.912  1.00  1.330          H  
ATOM   3705  HA  TYR B 220     -12.472 -15.228 -16.519  1.00  1.310          H  
ATOM   3706 1HB  TYR B 220      -9.590 -15.264 -15.521  1.00  1.840          H  
ATOM   3707 2HB  TYR B 220     -10.099 -15.911 -17.019  1.00  1.840          H  
ATOM   3708  HD1 TYR B 220      -9.736 -12.741 -15.182  1.00  1.840          H  
ATOM   3709  HD2 TYR B 220     -10.454 -14.698 -18.941  1.00  1.840          H  
ATOM   3710  HE1 TYR B 220      -9.389 -10.601 -16.385  1.00  1.840          H  
ATOM   3711  HE2 TYR B 220     -10.097 -12.588 -20.134  1.00  1.840          H  
ATOM   3712  HH  TYR B 220      -9.685  -9.521 -18.444  1.00  1.840          H  
ATOM   3713  N   TYR B 221     -12.585 -17.724 -16.118  1.00  1.050          N  
ATOM   3714  CA  TYR B 221     -12.837 -19.129 -15.765  1.00  1.060          C  
ATOM   3715  C   TYR B 221     -12.508 -20.133 -16.898  1.00  1.110          C  
ATOM   3716  O   TYR B 221     -12.711 -19.823 -18.086  1.00  1.090          O  
ATOM   3717  CB  TYR B 221     -14.329 -19.258 -15.502  1.00  1.480          C  
ATOM   3718  CG  TYR B 221     -14.945 -18.287 -14.501  1.00  1.480          C  
ATOM   3719  CD1 TYR B 221     -15.327 -17.010 -14.928  1.00  1.480          C  
ATOM   3720  CD2 TYR B 221     -15.199 -18.662 -13.219  1.00  1.480          C  
ATOM   3721  CE1 TYR B 221     -15.932 -16.144 -14.071  1.00  1.480          C  
ATOM   3722  CE2 TYR B 221     -15.817 -17.787 -12.347  1.00  1.480          C  
ATOM   3723  CZ  TYR B 221     -16.184 -16.539 -12.769  1.00  1.480          C  
ATOM   3724  OH  TYR B 221     -16.805 -15.682 -11.893  1.00  1.480          O  
ATOM   3725  H   TYR B 221     -13.051 -17.326 -16.932  1.00  1.260          H  
ATOM   3726  HA  TYR B 221     -12.250 -19.393 -14.882  1.00  1.270          H  
ATOM   3727 1HB  TYR B 221     -14.849 -19.151 -16.428  1.00  1.780          H  
ATOM   3728 2HB  TYR B 221     -14.521 -20.262 -15.151  1.00  1.780          H  
ATOM   3729  HD1 TYR B 221     -15.152 -16.699 -15.946  1.00  1.780          H  
ATOM   3730  HD2 TYR B 221     -14.937 -19.657 -12.891  1.00  1.780          H  
ATOM   3731  HE1 TYR B 221     -16.217 -15.160 -14.421  1.00  1.780          H  
ATOM   3732  HE2 TYR B 221     -16.030 -18.094 -11.327  1.00  1.780          H  
ATOM   3733  HH  TYR B 221     -16.873 -16.111 -11.035  1.00  1.780          H  
ATOM   3734  N   CYS B 222     -12.044 -21.354 -16.525  1.00  1.200          N  
ATOM   3735  CA  CYS B 222     -11.819 -22.450 -17.516  1.00  1.310          C  
ATOM   3736  C   CYS B 222     -11.526 -23.823 -16.909  1.00  1.330          C  
ATOM   3737  O   CYS B 222     -10.951 -23.928 -15.824  1.00  1.330          O  
ATOM   3738  CB  CYS B 222     -10.682 -22.156 -18.460  1.00  1.790          C  
ATOM   3739  SG  CYS B 222     -10.552 -23.299 -19.856  1.00  1.790          S  
ATOM   3740  H   CYS B 222     -11.845 -21.507 -15.525  1.00  1.440          H  
ATOM   3741  HA  CYS B 222     -12.706 -22.542 -18.131  1.00  1.570          H  
ATOM   3742 1HB  CYS B 222     -10.787 -21.182 -18.848  1.00  2.150          H  
ATOM   3743 2HB  CYS B 222      -9.749 -22.203 -17.928  1.00  2.150          H  
ATOM   3744  HG  CYS B 222      -9.742 -22.477 -20.540  1.00  2.150          H  
ATOM   3745  N   LEU B 223     -11.739 -24.887 -17.704  1.00  1.400          N  
ATOM   3746  CA  LEU B 223     -11.357 -26.260 -17.309  1.00  1.440          C  
ATOM   3747  C   LEU B 223      -9.866 -26.565 -17.328  1.00  1.630          C  
ATOM   3748  O   LEU B 223      -9.443 -27.668 -16.956  1.00  2.010          O  
ATOM   3749  CB  LEU B 223     -12.085 -27.278 -18.164  1.00  2.000          C  
ATOM   3750  CG  LEU B 223     -13.549 -27.441 -17.893  1.00  2.000          C  
ATOM   3751  CD1 LEU B 223     -14.114 -28.170 -18.935  1.00  2.000          C  
ATOM   3752  CD2 LEU B 223     -13.738 -28.265 -16.638  1.00  2.000          C  
ATOM   3753  H   LEU B 223     -12.212 -24.759 -18.616  1.00  1.680          H  
ATOM   3754  HA  LEU B 223     -11.669 -26.399 -16.285  1.00  1.730          H  
ATOM   3755 1HB  LEU B 223     -11.975 -26.983 -19.212  1.00  2.400          H  
ATOM   3756 2HB  LEU B 223     -11.609 -28.248 -18.031  1.00  2.400          H  
ATOM   3757  HG  LEU B 223     -14.030 -26.484 -17.811  1.00  2.400          H  
ATOM   3758 1HD1 LEU B 223     -15.173 -28.318 -18.750  1.00  2.400          H  
ATOM   3759 2HD1 LEU B 223     -13.970 -27.609 -19.833  1.00  2.400          H  
ATOM   3760 3HD1 LEU B 223     -13.622 -29.119 -19.015  1.00  2.400          H  
ATOM   3761 1HD2 LEU B 223     -14.776 -28.416 -16.460  1.00  2.400          H  
ATOM   3762 2HD2 LEU B 223     -13.255 -29.219 -16.758  1.00  2.400          H  
ATOM   3763 3HD2 LEU B 223     -13.318 -27.792 -15.801  1.00  2.400          H  
ATOM   3764  N   ARG B 224      -9.041 -25.597 -17.703  1.00  2.080          N  
ATOM   3765  CA  ARG B 224      -7.593 -25.755 -17.623  1.00  2.360          C  
ATOM   3766  C   ARG B 224      -7.201 -25.540 -16.155  1.00  1.720          C  
ATOM   3767  O   ARG B 224      -6.546 -24.556 -15.806  1.00  2.410          O  
ATOM   3768  CB  ARG B 224      -6.875 -24.747 -18.504  1.00  3.190          C  
ATOM   3769  CG  ARG B 224      -7.009 -24.931 -20.005  1.00  3.190          C  
ATOM   3770  CD  ARG B 224      -6.226 -23.879 -20.728  1.00  3.190          C  
ATOM   3771  NE  ARG B 224      -6.343 -23.969 -22.186  1.00  3.190          N  
ATOM   3772  CZ  ARG B 224      -5.637 -24.783 -22.993  1.00  3.190          C  
ATOM   3773  NH1 ARG B 224      -4.748 -25.642 -22.519  1.00  3.190          N  
ATOM   3774  NH2 ARG B 224      -5.865 -24.693 -24.288  1.00  3.190          N  
ATOM   3775  H   ARG B 224      -9.440 -24.720 -18.017  1.00  2.500          H  
ATOM   3776  HA  ARG B 224      -7.320 -26.765 -17.930  1.00  2.830          H  
ATOM   3777 1HB  ARG B 224      -7.301 -23.773 -18.296  1.00  3.830          H  
ATOM   3778 2HB  ARG B 224      -5.815 -24.711 -18.250  1.00  3.830          H  
ATOM   3779 1HG  ARG B 224      -6.635 -25.913 -20.283  1.00  3.830          H  
ATOM   3780 2HG  ARG B 224      -8.050 -24.849 -20.296  1.00  3.830          H  
ATOM   3781 1HD  ARG B 224      -6.621 -22.903 -20.427  1.00  3.830          H  
ATOM   3782 2HD  ARG B 224      -5.175 -23.936 -20.453  1.00  3.830          H  
ATOM   3783  HE  ARG B 224      -6.993 -23.333 -22.675  1.00  3.830          H  
ATOM   3784 1HH1 ARG B 224      -4.578 -25.704 -21.528  1.00  3.830          H  
ATOM   3785 2HH1 ARG B 224      -4.235 -26.238 -23.153  1.00  3.830          H  
ATOM   3786 1HH2 ARG B 224      -6.563 -23.992 -24.603  1.00  3.830          H  
ATOM   3787 2HH2 ARG B 224      -5.367 -25.272 -24.947  1.00  3.830          H  
ATOM   3788  N   HIS B 225      -7.595 -26.523 -15.340  1.00  1.380          N  
ATOM   3789  CA  HIS B 225      -7.534 -26.591 -13.881  1.00  1.690          C  
ATOM   3790  C   HIS B 225      -6.137 -26.714 -13.279  1.00  1.540          C  
ATOM   3791  O   HIS B 225      -5.961 -26.550 -12.071  1.00  1.900          O  
ATOM   3792  CB  HIS B 225      -8.399 -27.758 -13.398  1.00  2.240          C  
ATOM   3793  CG  HIS B 225      -7.916 -29.093 -13.847  1.00  2.240          C  
ATOM   3794  ND1 HIS B 225      -8.095 -29.556 -15.140  1.00  2.240          N  
ATOM   3795  CD2 HIS B 225      -7.255 -30.066 -13.184  1.00  2.240          C  
ATOM   3796  CE1 HIS B 225      -7.561 -30.759 -15.246  1.00  2.240          C  
ATOM   3797  NE2 HIS B 225      -7.042 -31.094 -14.076  1.00  2.240          N  
ATOM   3798  H   HIS B 225      -8.090 -27.273 -15.816  1.00  1.660          H  
ATOM   3799  HA  HIS B 225      -7.992 -25.701 -13.482  1.00  2.030          H  
ATOM   3800 1HB  HIS B 225      -8.448 -27.757 -12.309  1.00  2.690          H  
ATOM   3801 2HB  HIS B 225      -9.416 -27.626 -13.769  1.00  2.690          H  
ATOM   3802  HD1 HIS B 225      -8.781 -29.193 -15.805  1.00  2.690          H  
ATOM   3803  HD2 HIS B 225      -6.899 -30.147 -12.157  1.00  2.690          H  
ATOM   3804  HE1 HIS B 225      -7.599 -31.297 -16.193  1.00  2.690          H  
ATOM   3805  N   ALA B 226      -5.151 -27.015 -14.105  1.00  1.620          N  
ATOM   3806  CA  ALA B 226      -3.775 -27.170 -13.656  1.00  1.850          C  
ATOM   3807  C   ALA B 226      -3.249 -25.872 -13.047  1.00  1.480          C  
ATOM   3808  O   ALA B 226      -3.535 -24.771 -13.535  1.00  1.620          O  
ATOM   3809  CB  ALA B 226      -2.902 -27.601 -14.810  1.00  2.500          C  
ATOM   3810  H   ALA B 226      -5.378 -27.134 -15.081  1.00  1.940          H  
ATOM   3811  HA  ALA B 226      -3.753 -27.938 -12.881  1.00  2.220          H  
ATOM   3812 1HB  ALA B 226      -1.875 -27.731 -14.469  1.00  3.000          H  
ATOM   3813 2HB  ALA B 226      -3.277 -28.541 -15.214  1.00  3.000          H  
ATOM   3814 3HB  ALA B 226      -2.935 -26.846 -15.572  1.00  3.000          H  
ATOM   3815  N   GLU B 227      -2.390 -25.994 -12.031  1.00  1.360          N  
ATOM   3816  CA  GLU B 227      -1.820 -24.819 -11.367  1.00  1.300          C  
ATOM   3817  C   GLU B 227      -0.696 -24.154 -12.150  1.00  1.560          C  
ATOM   3818  O   GLU B 227       0.473 -24.205 -11.766  1.00  2.160          O  
ATOM   3819  CB  GLU B 227      -1.286 -25.177  -9.975  1.00  1.840          C  
ATOM   3820  CG  GLU B 227      -2.335 -25.629  -8.973  1.00  1.840          C  
ATOM   3821  CD  GLU B 227      -1.750 -25.939  -7.609  1.00  1.840          C  
ATOM   3822  OE1 GLU B 227      -0.548 -26.003  -7.494  1.00  1.840          O  
ATOM   3823  OE2 GLU B 227      -2.512 -26.106  -6.686  1.00  1.840          O  
ATOM   3824  H   GLU B 227      -2.161 -26.914 -11.682  1.00  1.630          H  
ATOM   3825  HA  GLU B 227      -2.617 -24.085 -11.247  1.00  1.560          H  
ATOM   3826 1HB  GLU B 227      -0.539 -25.965 -10.061  1.00  2.210          H  
ATOM   3827 2HB  GLU B 227      -0.793 -24.305  -9.553  1.00  2.210          H  
ATOM   3828 1HG  GLU B 227      -3.079 -24.841  -8.868  1.00  2.210          H  
ATOM   3829 2HG  GLU B 227      -2.838 -26.514  -9.359  1.00  2.210          H  
ATOM   3830  N   HIS B 228      -1.076 -23.537 -13.252  1.00  1.320          N  
ATOM   3831  CA  HIS B 228      -0.152 -22.820 -14.122  1.00  1.690          C  
ATOM   3832  C   HIS B 228       0.068 -21.421 -13.563  1.00  1.360          C  
ATOM   3833  O   HIS B 228      -0.792 -20.899 -12.849  1.00  1.340          O  
ATOM   3834  CB  HIS B 228      -0.701 -22.684 -15.546  1.00  2.220          C  
ATOM   3835  CG  HIS B 228      -0.845 -23.929 -16.331  1.00  2.220          C  
ATOM   3836  ND1 HIS B 228       0.233 -24.702 -16.716  1.00  2.220          N  
ATOM   3837  CD2 HIS B 228      -1.944 -24.520 -16.850  1.00  2.220          C  
ATOM   3838  CE1 HIS B 228      -0.204 -25.717 -17.438  1.00  2.220          C  
ATOM   3839  NE2 HIS B 228      -1.519 -25.628 -17.538  1.00  2.220          N  
ATOM   3840  H   HIS B 228      -2.069 -23.609 -13.482  1.00  1.580          H  
ATOM   3841  HA  HIS B 228       0.812 -23.327 -14.161  1.00  2.030          H  
ATOM   3842 1HB  HIS B 228      -1.677 -22.249 -15.500  1.00  2.660          H  
ATOM   3843 2HB  HIS B 228      -0.071 -21.995 -16.106  1.00  2.660          H  
ATOM   3844  HD1 HIS B 228       1.085 -24.781 -16.193  1.00  2.660          H  
ATOM   3845  HD2 HIS B 228      -3.007 -24.265 -16.818  1.00  2.660          H  
ATOM   3846  HE1 HIS B 228       0.495 -26.449 -17.842  1.00  2.660          H  
ATOM   3847  N   ASN B 229       1.194 -20.800 -13.889  1.00  1.300          N  
ATOM   3848  CA  ASN B 229       1.375 -19.401 -13.480  1.00  1.160          C  
ATOM   3849  C   ASN B 229       0.808 -18.605 -14.653  1.00  1.050          C  
ATOM   3850  O   ASN B 229       0.724 -19.156 -15.750  1.00  1.200          O  
ATOM   3851  CB  ASN B 229       2.823 -19.091 -13.166  1.00  1.680          C  
ATOM   3852  CG  ASN B 229       3.348 -19.968 -12.098  1.00  1.680          C  
ATOM   3853  OD1 ASN B 229       2.643 -20.401 -11.181  1.00  1.680          O  
ATOM   3854  ND2 ASN B 229       4.605 -20.262 -12.197  1.00  1.680          N  
ATOM   3855  H   ASN B 229       1.889 -21.302 -14.452  1.00  1.560          H  
ATOM   3856  HA  ASN B 229       0.768 -19.182 -12.601  1.00  1.390          H  
ATOM   3857 1HB  ASN B 229       3.445 -19.219 -13.999  1.00  2.020          H  
ATOM   3858 2HB  ASN B 229       2.912 -18.055 -12.863  1.00  2.020          H  
ATOM   3859 1HD2 ASN B 229       5.030 -20.850 -11.511  1.00  2.020          H  
ATOM   3860 2HD2 ASN B 229       5.151 -19.890 -12.983  1.00  2.020          H  
ATOM   3861  N   HIS B 230       0.394 -17.340 -14.496  1.00  0.870          N  
ATOM   3862  CA  HIS B 230      -0.183 -16.717 -15.700  1.00  0.940          C  
ATOM   3863  C   HIS B 230       0.259 -15.321 -16.100  1.00  0.790          C  
ATOM   3864  O   HIS B 230       0.578 -14.459 -15.273  1.00  0.660          O  
ATOM   3865  CB  HIS B 230      -1.721 -16.700 -15.607  1.00  1.290          C  
ATOM   3866  CG  HIS B 230      -2.332 -18.062 -15.599  1.00  1.290          C  
ATOM   3867  ND1 HIS B 230      -2.444 -18.817 -14.468  1.00  1.290          N  
ATOM   3868  CD2 HIS B 230      -2.824 -18.815 -16.594  1.00  1.290          C  
ATOM   3869  CE1 HIS B 230      -2.976 -19.968 -14.775  1.00  1.290          C  
ATOM   3870  NE2 HIS B 230      -3.207 -19.992 -16.056  1.00  1.290          N  
ATOM   3871  H   HIS B 230       0.452 -16.839 -13.602  1.00  1.040          H  
ATOM   3872  HA  HIS B 230       0.062 -17.339 -16.553  1.00  1.130          H  
ATOM   3873 1HB  HIS B 230      -2.023 -16.187 -14.697  1.00  1.550          H  
ATOM   3874 2HB  HIS B 230      -2.131 -16.146 -16.454  1.00  1.550          H  
ATOM   3875  HD1 HIS B 230      -2.075 -18.603 -13.562  1.00  1.550          H  
ATOM   3876  HD2 HIS B 230      -2.926 -18.662 -17.657  1.00  1.550          H  
ATOM   3877  HE1 HIS B 230      -3.127 -20.721 -14.015  1.00  1.550          H  
ATOM   3878  N   ILE B 231       0.181 -15.106 -17.413  1.00  0.910          N  
ATOM   3879  CA  ILE B 231       0.416 -13.811 -18.014  1.00  0.850          C  
ATOM   3880  C   ILE B 231      -0.855 -13.197 -18.612  1.00  0.880          C  
ATOM   3881  O   ILE B 231      -1.640 -13.832 -19.328  1.00  0.980          O  
ATOM   3882  CB  ILE B 231       1.526 -13.797 -19.105  1.00  1.210          C  
ATOM   3883  CG1 ILE B 231       2.836 -14.220 -18.548  1.00  1.210          C  
ATOM   3884  CG2 ILE B 231       1.633 -12.413 -19.660  1.00  1.210          C  
ATOM   3885  CD1 ILE B 231       3.957 -14.407 -19.599  1.00  1.210          C  
ATOM   3886  H   ILE B 231      -0.036 -15.916 -18.000  1.00  1.090          H  
ATOM   3887  HA  ILE B 231       0.757 -13.152 -17.231  1.00  1.020          H  
ATOM   3888  HB  ILE B 231       1.295 -14.474 -19.881  1.00  1.460          H  
ATOM   3889 1HG1 ILE B 231       3.164 -13.504 -17.826  1.00  1.460          H  
ATOM   3890 2HG1 ILE B 231       2.661 -15.147 -18.059  1.00  1.460          H  
ATOM   3891 1HG2 ILE B 231       2.359 -12.365 -20.387  1.00  1.460          H  
ATOM   3892 2HG2 ILE B 231       0.721 -12.131 -20.109  1.00  1.460          H  
ATOM   3893 3HG2 ILE B 231       1.886 -11.706 -18.863  1.00  1.460          H  
ATOM   3894 1HD1 ILE B 231       4.862 -14.747 -19.098  1.00  1.460          H  
ATOM   3895 2HD1 ILE B 231       3.655 -15.140 -20.346  1.00  1.460          H  
ATOM   3896 3HD1 ILE B 231       4.169 -13.496 -20.093  1.00  1.460          H  
ATOM   3897  N   TYR B 232      -1.048 -11.943 -18.255  1.00  0.900          N  
ATOM   3898  CA  TYR B 232      -2.109 -11.076 -18.718  1.00  1.060          C  
ATOM   3899  C   TYR B 232      -1.450 -10.053 -19.636  1.00  1.050          C  
ATOM   3900  O   TYR B 232      -0.230  -9.942 -19.653  1.00  1.020          O  
ATOM   3901  CB  TYR B 232      -2.883 -10.508 -17.546  1.00  1.420          C  
ATOM   3902  CG  TYR B 232      -3.729 -11.586 -16.911  1.00  1.420          C  
ATOM   3903  CD1 TYR B 232      -3.156 -12.509 -16.061  1.00  1.420          C  
ATOM   3904  CD2 TYR B 232      -5.092 -11.647 -17.183  1.00  1.420          C  
ATOM   3905  CE1 TYR B 232      -3.917 -13.484 -15.483  1.00  1.420          C  
ATOM   3906  CE2 TYR B 232      -5.860 -12.629 -16.596  1.00  1.420          C  
ATOM   3907  CZ  TYR B 232      -5.272 -13.540 -15.752  1.00  1.420          C  
ATOM   3908  OH  TYR B 232      -6.019 -14.502 -15.162  1.00  1.420          O  
ATOM   3909  H   TYR B 232      -0.358 -11.560 -17.602  1.00  1.080          H  
ATOM   3910  HA  TYR B 232      -2.807 -11.666 -19.295  1.00  1.270          H  
ATOM   3911 1HB  TYR B 232      -2.191 -10.130 -16.799  1.00  1.700          H  
ATOM   3912 2HB  TYR B 232      -3.527  -9.692 -17.861  1.00  1.700          H  
ATOM   3913  HD1 TYR B 232      -2.101 -12.467 -15.863  1.00  1.700          H  
ATOM   3914  HD2 TYR B 232      -5.555 -10.922 -17.855  1.00  1.700          H  
ATOM   3915  HE1 TYR B 232      -3.460 -14.210 -14.816  1.00  1.700          H  
ATOM   3916  HE2 TYR B 232      -6.924 -12.685 -16.801  1.00  1.700          H  
ATOM   3917  HH  TYR B 232      -6.949 -14.336 -15.344  1.00  1.700          H  
ATOM   3918  N   LEU B 233      -2.201  -9.360 -20.465  1.00  1.280          N  
ATOM   3919  CA  LEU B 233      -3.398  -8.826 -21.072  1.00  1.390          C  
ATOM   3920  C   LEU B 233      -3.885  -7.772 -20.113  1.00  1.860          C  
ATOM   3921  O   LEU B 233      -4.979  -7.827 -19.552  1.00  2.400          O  
ATOM   3922  CB  LEU B 233      -4.476  -9.884 -21.323  1.00  1.900          C  
ATOM   3923  CG  LEU B 233      -4.225 -10.913 -22.466  1.00  1.900          C  
ATOM   3924  CD1 LEU B 233      -3.630 -10.248 -23.701  1.00  1.900          C  
ATOM   3925  CD2 LEU B 233      -3.381 -12.080 -21.943  1.00  1.900          C  
ATOM   3926  H   LEU B 233      -2.899  -9.862 -19.937  1.00  1.540          H  
ATOM   3927  HA  LEU B 233      -3.143  -8.312 -21.994  1.00  1.670          H  
ATOM   3928 1HB  LEU B 233      -4.673 -10.436 -20.404  1.00  2.280          H  
ATOM   3929 2HB  LEU B 233      -5.383  -9.356 -21.592  1.00  2.280          H  
ATOM   3930  HG  LEU B 233      -5.151 -11.286 -22.770  1.00  2.280          H  
ATOM   3931 1HD1 LEU B 233      -3.524 -10.992 -24.473  1.00  2.280          H  
ATOM   3932 2HD1 LEU B 233      -4.295  -9.457 -24.049  1.00  2.280          H  
ATOM   3933 3HD1 LEU B 233      -2.656  -9.832 -23.483  1.00  2.280          H  
ATOM   3934 1HD2 LEU B 233      -3.263 -12.797 -22.732  1.00  2.280          H  
ATOM   3935 2HD2 LEU B 233      -2.438 -11.764 -21.618  1.00  2.280          H  
ATOM   3936 3HD2 LEU B 233      -3.872 -12.547 -21.111  1.00  2.280          H  
ATOM   3937  N   PHE B 234      -2.960  -6.845 -19.926  1.00  2.060          N  
ATOM   3938  CA  PHE B 234      -3.014  -5.625 -19.132  1.00  2.790          C  
ATOM   3939  C   PHE B 234      -4.334  -4.903 -19.432  1.00  2.690          C  
ATOM   3940  O   PHE B 234      -4.829  -4.946 -20.553  1.00  3.200          O  
ATOM   3941  CB  PHE B 234      -1.766  -4.815 -19.501  1.00  3.610          C  
ATOM   3942  CG  PHE B 234      -1.501  -3.577 -18.778  1.00  3.610          C  
ATOM   3943  CD1 PHE B 234      -0.883  -3.622 -17.552  1.00  3.610          C  
ATOM   3944  CD2 PHE B 234      -1.823  -2.359 -19.319  1.00  3.610          C  
ATOM   3945  CE1 PHE B 234      -0.598  -2.474 -16.857  1.00  3.610          C  
ATOM   3946  CE2 PHE B 234      -1.540  -1.198 -18.635  1.00  3.610          C  
ATOM   3947  CZ  PHE B 234      -0.928  -1.256 -17.399  1.00  3.610          C  
ATOM   3948  H   PHE B 234      -2.095  -7.015 -20.455  1.00  2.470          H  
ATOM   3949  HA  PHE B 234      -2.985  -5.881 -18.071  1.00  3.350          H  
ATOM   3950 1HB  PHE B 234      -0.919  -5.456 -19.336  1.00  4.340          H  
ATOM   3951 2HB  PHE B 234      -1.770  -4.594 -20.551  1.00  4.340          H  
ATOM   3952  HD1 PHE B 234      -0.623  -4.576 -17.146  1.00  4.340          H  
ATOM   3953  HD2 PHE B 234      -2.297  -2.318 -20.300  1.00  4.340          H  
ATOM   3954  HE1 PHE B 234      -0.111  -2.527 -15.884  1.00  4.340          H  
ATOM   3955  HE2 PHE B 234      -1.793  -0.228 -19.064  1.00  4.340          H  
ATOM   3956  HZ  PHE B 234      -0.708  -0.335 -16.861  1.00  4.340          H  
ATOM   3957  N   ASP B 235      -4.946  -4.256 -18.446  1.00  2.610          N  
ATOM   3958  CA  ASP B 235      -6.261  -3.657 -18.662  1.00  2.770          C  
ATOM   3959  C   ASP B 235      -6.389  -2.601 -19.773  1.00  2.150          C  
ATOM   3960  O   ASP B 235      -7.487  -2.399 -20.294  1.00  2.000          O  
ATOM   3961  CB  ASP B 235      -6.735  -3.103 -17.333  1.00  3.810          C  
ATOM   3962  CG  ASP B 235      -5.712  -2.196 -16.760  1.00  3.810          C  
ATOM   3963  OD1 ASP B 235      -4.653  -2.710 -16.416  1.00  3.810          O  
ATOM   3964  OD2 ASP B 235      -5.945  -1.021 -16.666  1.00  3.810          O  
ATOM   3965  H   ASP B 235      -4.528  -4.158 -17.514  1.00  3.130          H  
ATOM   3966  HA  ASP B 235      -6.937  -4.472 -18.918  1.00  3.320          H  
ATOM   3967 1HB  ASP B 235      -7.665  -2.553 -17.473  1.00  4.580          H  
ATOM   3968 2HB  ASP B 235      -6.933  -3.923 -16.629  1.00  4.580          H  
ATOM   3969  N   GLU B 236      -5.298  -1.965 -20.185  1.00  2.420          N  
ATOM   3970  CA  GLU B 236      -5.365  -0.974 -21.264  1.00  2.930          C  
ATOM   3971  C   GLU B 236      -5.280  -1.609 -22.666  1.00  3.550          C  
ATOM   3972  O   GLU B 236      -5.270  -0.901 -23.674  1.00  4.310          O  
ATOM   3973  CB  GLU B 236      -4.267   0.083 -21.115  1.00  3.900          C  
ATOM   3974  CG  GLU B 236      -4.413   0.989 -19.890  1.00  3.900          C  
ATOM   3975  CD  GLU B 236      -3.293   1.998 -19.769  1.00  3.900          C  
ATOM   3976  OE1 GLU B 236      -2.353   1.897 -20.521  1.00  3.900          O  
ATOM   3977  OE2 GLU B 236      -3.379   2.868 -18.936  1.00  3.900          O  
ATOM   3978  H   GLU B 236      -4.417  -2.128 -19.709  1.00  2.900          H  
ATOM   3979  HA  GLU B 236      -6.326  -0.465 -21.191  1.00  3.520          H  
ATOM   3980 1HB  GLU B 236      -3.303  -0.401 -21.069  1.00  4.680          H  
ATOM   3981 2HB  GLU B 236      -4.263   0.723 -21.996  1.00  4.680          H  
ATOM   3982 1HG  GLU B 236      -5.360   1.522 -19.960  1.00  4.680          H  
ATOM   3983 2HG  GLU B 236      -4.444   0.370 -18.989  1.00  4.680          H  
ATOM   3984  N   VAL B 237      -5.183  -2.936 -22.722  1.00  3.620          N  
ATOM   3985  CA  VAL B 237      -5.090  -3.694 -23.964  1.00  4.590          C  
ATOM   3986  C   VAL B 237      -6.447  -3.793 -24.640  1.00  4.640          C  
ATOM   3987  O   VAL B 237      -7.448  -4.072 -23.998  1.00  5.040          O  
ATOM   3988  CB  VAL B 237      -4.533  -5.100 -23.659  1.00  6.040          C  
ATOM   3989  CG1 VAL B 237      -4.528  -6.000 -24.882  1.00  6.040          C  
ATOM   3990  CG2 VAL B 237      -3.128  -4.931 -23.129  1.00  6.040          C  
ATOM   3991  H   VAL B 237      -5.198  -3.467 -21.849  1.00  4.340          H  
ATOM   3992  HA  VAL B 237      -4.400  -3.180 -24.635  1.00  5.510          H  
ATOM   3993  HB  VAL B 237      -5.165  -5.577 -22.904  1.00  7.250          H  
ATOM   3994 1HG1 VAL B 237      -4.126  -6.970 -24.603  1.00  7.250          H  
ATOM   3995 2HG1 VAL B 237      -5.549  -6.136 -25.258  1.00  7.250          H  
ATOM   3996 3HG1 VAL B 237      -3.908  -5.560 -25.665  1.00  7.250          H  
ATOM   3997 1HG2 VAL B 237      -2.719  -5.902 -22.866  1.00  7.250          H  
ATOM   3998 2HG2 VAL B 237      -2.511  -4.459 -23.885  1.00  7.250          H  
ATOM   3999 3HG2 VAL B 237      -3.156  -4.304 -22.260  1.00  7.250          H  
ATOM   4000  N   LYS B 238      -6.493  -3.514 -25.932  1.00  4.500          N  
ATOM   4001  CA  LYS B 238      -7.746  -3.591 -26.659  1.00  4.830          C  
ATOM   4002  C   LYS B 238      -7.541  -4.304 -27.997  1.00  5.400          C  
ATOM   4003  O   LYS B 238      -6.429  -4.282 -28.521  1.00  5.860          O  
ATOM   4004  CB  LYS B 238      -8.307  -2.176 -26.858  1.00  6.630          C  
ATOM   4005  CG  LYS B 238      -8.670  -1.477 -25.551  1.00  6.630          C  
ATOM   4006  CD  LYS B 238      -9.303  -0.124 -25.782  1.00  6.630          C  
ATOM   4007  CE  LYS B 238      -9.628   0.549 -24.454  1.00  6.630          C  
ATOM   4008  NZ  LYS B 238     -10.257   1.890 -24.641  1.00  6.630          N  
ATOM   4009  H   LYS B 238      -5.642  -3.264 -26.419  1.00  5.400          H  
ATOM   4010  HA  LYS B 238      -8.435  -4.174 -26.052  1.00  5.800          H  
ATOM   4011 1HB  LYS B 238      -7.551  -1.566 -27.349  1.00  7.960          H  
ATOM   4012 2HB  LYS B 238      -9.176  -2.188 -27.503  1.00  7.960          H  
ATOM   4013 1HG  LYS B 238      -9.347  -2.113 -24.977  1.00  7.960          H  
ATOM   4014 2HG  LYS B 238      -7.766  -1.325 -24.960  1.00  7.960          H  
ATOM   4015 1HD  LYS B 238      -8.615   0.509 -26.343  1.00  7.960          H  
ATOM   4016 2HD  LYS B 238     -10.220  -0.241 -26.357  1.00  7.960          H  
ATOM   4017 1HE  LYS B 238     -10.309  -0.087 -23.891  1.00  7.960          H  
ATOM   4018 2HE  LYS B 238      -8.704   0.667 -23.883  1.00  7.960          H  
ATOM   4019 1HZ  LYS B 238     -10.454   2.299 -23.737  1.00  7.960          H  
ATOM   4020 2HZ  LYS B 238      -9.627   2.493 -25.152  1.00  7.960          H  
ATOM   4021 3HZ  LYS B 238     -11.119   1.790 -25.158  1.00  7.960          H  
ATOM   4022  N   GLN B 239      -8.587  -4.929 -28.579  1.00  5.610          N  
ATOM   4023  CA  GLN B 239      -9.955  -5.030 -28.043  1.00  5.760          C  
ATOM   4024  C   GLN B 239     -10.243  -6.338 -27.309  1.00  5.320          C  
ATOM   4025  O   GLN B 239     -11.171  -6.395 -26.503  1.00  5.170          O  
ATOM   4026  CB  GLN B 239     -10.975  -4.851 -29.167  1.00  8.000          C  
ATOM   4027  CG  GLN B 239     -10.968  -3.462 -29.785  1.00  8.000          C  
ATOM   4028  CD  GLN B 239     -11.981  -3.317 -30.900  1.00  8.000          C  
ATOM   4029  OE1 GLN B 239     -12.345  -4.303 -31.547  1.00  8.000          O  
ATOM   4030  NE2 GLN B 239     -12.445  -2.095 -31.128  1.00  8.000          N  
ATOM   4031  H   GLN B 239      -8.410  -5.363 -29.473  1.00  6.730          H  
ATOM   4032  HA  GLN B 239     -10.137  -4.228 -27.341  1.00  6.910          H  
ATOM   4033 1HB  GLN B 239     -10.778  -5.576 -29.957  1.00  9.600          H  
ATOM   4034 2HB  GLN B 239     -11.979  -5.046 -28.786  1.00  9.600          H  
ATOM   4035 1HG  GLN B 239     -11.209  -2.737 -29.010  1.00  9.600          H  
ATOM   4036 2HG  GLN B 239      -9.977  -3.258 -30.189  1.00  9.600          H  
ATOM   4037 1HE2 GLN B 239     -13.118  -1.942 -31.853  1.00  9.600          H  
ATOM   4038 2HE2 GLN B 239     -12.123  -1.324 -30.579  1.00  9.600          H  
ATOM   4039  N   GLN B 240      -9.501  -7.399 -27.622  1.00  5.480          N  
ATOM   4040  CA  GLN B 240      -9.790  -8.694 -27.020  1.00  5.410          C  
ATOM   4041  C   GLN B 240      -8.866  -9.048 -25.873  1.00  5.400          C  
ATOM   4042  O   GLN B 240      -7.688  -8.690 -25.864  1.00  5.530          O  
ATOM   4043  CB  GLN B 240      -9.729  -9.794 -28.077  1.00  7.600          C  
ATOM   4044  CG  GLN B 240     -10.710  -9.609 -29.213  1.00  7.600          C  
ATOM   4045  CD  GLN B 240     -12.133  -9.652 -28.725  1.00  7.600          C  
ATOM   4046  OE1 GLN B 240     -12.526 -10.578 -28.015  1.00  7.600          O  
ATOM   4047  NE2 GLN B 240     -12.912  -8.653 -29.091  1.00  7.600          N  
ATOM   4048  H   GLN B 240      -8.735  -7.311 -28.273  1.00  6.580          H  
ATOM   4049  HA  GLN B 240     -10.801  -8.666 -26.617  1.00  6.490          H  
ATOM   4050 1HB  GLN B 240      -8.733  -9.821 -28.505  1.00  9.120          H  
ATOM   4051 2HB  GLN B 240      -9.911 -10.765 -27.608  1.00  9.120          H  
ATOM   4052 1HG  GLN B 240     -10.541  -8.639 -29.681  1.00  9.120          H  
ATOM   4053 2HG  GLN B 240     -10.570 -10.408 -29.941  1.00  9.120          H  
ATOM   4054 1HE2 GLN B 240     -13.867  -8.624 -28.793  1.00  9.120          H  
ATOM   4055 2HE2 GLN B 240     -12.551  -7.921 -29.670  1.00  9.120          H  
ATOM   4056  N   PHE B 241      -9.406  -9.825 -24.944  1.00  5.540          N  
ATOM   4057  CA  PHE B 241      -8.682 -10.344 -23.794  1.00  5.630          C  
ATOM   4058  C   PHE B 241      -8.525 -11.848 -23.866  1.00  5.460          C  
ATOM   4059  O   PHE B 241      -9.303 -12.539 -24.526  1.00  5.510          O  
ATOM   4060  CB  PHE B 241      -9.320  -9.867 -22.495  1.00  7.850          C  
ATOM   4061  CG  PHE B 241      -9.051  -8.398 -22.252  1.00  7.850          C  
ATOM   4062  CD1 PHE B 241      -8.010  -8.029 -21.412  1.00  7.850          C  
ATOM   4063  CD2 PHE B 241      -9.775  -7.391 -22.882  1.00  7.850          C  
ATOM   4064  CE1 PHE B 241      -7.700  -6.716 -21.193  1.00  7.850          C  
ATOM   4065  CE2 PHE B 241      -9.460  -6.070 -22.660  1.00  7.850          C  
ATOM   4066  CZ  PHE B 241      -8.417  -5.739 -21.808  1.00  7.850          C  
ATOM   4067  H   PHE B 241     -10.383 -10.064 -25.043  1.00  6.650          H  
ATOM   4068  HA  PHE B 241      -7.675  -9.920 -23.814  1.00  6.760          H  
ATOM   4069 1HB  PHE B 241     -10.398 -10.023 -22.522  1.00  9.420          H  
ATOM   4070 2HB  PHE B 241      -8.926 -10.435 -21.652  1.00  9.420          H  
ATOM   4071  HD1 PHE B 241      -7.431  -8.800 -20.913  1.00  9.420          H  
ATOM   4072  HD2 PHE B 241     -10.590  -7.643 -23.560  1.00  9.420          H  
ATOM   4073  HE1 PHE B 241      -6.876  -6.452 -20.530  1.00  9.420          H  
ATOM   4074  HE2 PHE B 241     -10.018  -5.278 -23.160  1.00  9.420          H  
ATOM   4075  HZ  PHE B 241      -8.160  -4.687 -21.641  1.00  9.420          H  
ATOM   4076  N   PHE B 242      -7.459 -12.316 -23.236  1.00  5.610          N  
ATOM   4077  CA  PHE B 242      -6.982 -13.697 -23.269  1.00  5.710          C  
ATOM   4078  C   PHE B 242      -6.259 -13.988 -21.957  1.00  5.670          C  
ATOM   4079  O   PHE B 242      -6.187 -13.107 -21.096  1.00  5.780          O  
ATOM   4080  CB  PHE B 242      -5.930 -13.837 -24.391  1.00  7.950          C  
ATOM   4081  CG  PHE B 242      -6.371 -13.397 -25.754  1.00  7.950          C  
ATOM   4082  CD1 PHE B 242      -6.197 -12.069 -26.142  1.00  7.950          C  
ATOM   4083  CD2 PHE B 242      -6.937 -14.268 -26.649  1.00  7.950          C  
ATOM   4084  CE1 PHE B 242      -6.588 -11.634 -27.369  1.00  7.950          C  
ATOM   4085  CE2 PHE B 242      -7.333 -13.830 -27.899  1.00  7.950          C  
ATOM   4086  CZ  PHE B 242      -7.158 -12.510 -28.255  1.00  7.950          C  
ATOM   4087  H   PHE B 242      -6.960 -11.651 -22.665  1.00  6.730          H  
ATOM   4088  HA  PHE B 242      -7.819 -14.391 -23.398  1.00  6.850          H  
ATOM   4089 1HB  PHE B 242      -5.048 -13.283 -24.135  1.00  9.540          H  
ATOM   4090 2HB  PHE B 242      -5.630 -14.884 -24.465  1.00  9.540          H  
ATOM   4091  HD1 PHE B 242      -5.752 -11.366 -25.446  1.00  9.540          H  
ATOM   4092  HD2 PHE B 242      -7.078 -15.316 -26.357  1.00  9.540          H  
ATOM   4093  HE1 PHE B 242      -6.448 -10.587 -27.640  1.00  9.540          H  
ATOM   4094  HE2 PHE B 242      -7.788 -14.527 -28.601  1.00  9.540          H  
ATOM   4095  HZ  PHE B 242      -7.473 -12.164 -29.234  1.00  9.540          H  
ATOM   4096  N   THR B 243      -5.769 -15.222 -21.779  1.00  5.730          N  
ATOM   4097  CA  THR B 243      -4.944 -15.578 -20.598  1.00  5.810          C  
ATOM   4098  C   THR B 243      -3.826 -16.584 -20.986  1.00  5.580          C  
ATOM   4099  O   THR B 243      -4.108 -17.637 -21.553  1.00  6.010          O  
ATOM   4100  CB  THR B 243      -5.829 -16.119 -19.458  1.00  8.100          C  
ATOM   4101  OG1 THR B 243      -6.794 -15.133 -19.077  1.00  8.100          O  
ATOM   4102  CG2 THR B 243      -5.001 -16.487 -18.253  1.00  8.100          C  
ATOM   4103  H   THR B 243      -5.928 -15.925 -22.520  1.00  6.880          H  
ATOM   4104  HA  THR B 243      -4.453 -14.675 -20.229  1.00  6.970          H  
ATOM   4105  HB  THR B 243      -6.354 -16.966 -19.821  1.00  9.720          H  
ATOM   4106  HG1 THR B 243      -7.377 -14.978 -19.828  1.00  9.720          H  
ATOM   4107 1HG2 THR B 243      -5.650 -16.875 -17.466  1.00  9.720          H  
ATOM   4108 2HG2 THR B 243      -4.301 -17.238 -18.542  1.00  9.720          H  
ATOM   4109 3HG2 THR B 243      -4.468 -15.610 -17.888  1.00  9.720          H  
ATOM   4110  N   LEU B 244      -2.564 -16.310 -20.618  1.00  5.100          N  
ATOM   4111  CA  LEU B 244      -1.441 -17.191 -20.988  1.00  5.010          C  
ATOM   4112  C   LEU B 244      -0.845 -18.044 -19.843  1.00  4.950          C  
ATOM   4113  O   LEU B 244      -0.273 -17.479 -18.915  1.00  5.140          O  
ATOM   4114  CB  LEU B 244      -0.283 -16.336 -21.511  1.00  7.050          C  
ATOM   4115  CG  LEU B 244      -0.284 -15.814 -22.966  1.00  7.050          C  
ATOM   4116  CD1 LEU B 244      -1.368 -14.760 -23.167  1.00  7.050          C  
ATOM   4117  CD2 LEU B 244       1.102 -15.209 -23.227  1.00  7.050          C  
ATOM   4118  H   LEU B 244      -2.358 -15.432 -20.128  1.00  6.120          H  
ATOM   4119  HA  LEU B 244      -1.791 -17.818 -21.797  1.00  6.010          H  
ATOM   4120 1HB  LEU B 244      -0.285 -15.458 -20.908  1.00  8.460          H  
ATOM   4121 2HB  LEU B 244       0.656 -16.872 -21.340  1.00  8.460          H  
ATOM   4122  HG  LEU B 244      -0.467 -16.633 -23.662  1.00  8.460          H  
ATOM   4123 1HD1 LEU B 244      -1.332 -14.385 -24.190  1.00  8.460          H  
ATOM   4124 2HD1 LEU B 244      -2.346 -15.183 -22.992  1.00  8.460          H  
ATOM   4125 3HD1 LEU B 244      -1.191 -13.947 -22.471  1.00  8.460          H  
ATOM   4126 1HD2 LEU B 244       1.158 -14.831 -24.251  1.00  8.460          H  
ATOM   4127 2HD2 LEU B 244       1.284 -14.396 -22.530  1.00  8.460          H  
ATOM   4128 3HD2 LEU B 244       1.856 -15.980 -23.084  1.00  8.460          H  
ATOM   4129  N   PRO B 245      -0.955 -19.389 -19.847  1.00  4.950          N  
ATOM   4130  CA  PRO B 245      -0.414 -20.269 -18.807  1.00  5.150          C  
ATOM   4131  C   PRO B 245       1.105 -20.375 -18.914  1.00  5.030          C  
ATOM   4132  O   PRO B 245       1.629 -20.434 -20.030  1.00  5.360          O  
ATOM   4133  CB  PRO B 245      -1.095 -21.598 -19.122  1.00  7.730          C  
ATOM   4134  CG  PRO B 245      -1.345 -21.558 -20.623  1.00  7.730          C  
ATOM   4135  CD  PRO B 245      -1.589 -20.086 -20.967  1.00  7.730          C  
ATOM   4136  HA  PRO B 245      -0.691 -19.902 -17.812  1.00  6.180          H  
ATOM   4137 1HB  PRO B 245      -0.430 -22.426 -18.835  1.00  9.270          H  
ATOM   4138 2HB  PRO B 245      -1.996 -21.696 -18.519  1.00  9.270          H  
ATOM   4139 1HG  PRO B 245      -0.467 -21.970 -21.152  1.00  9.270          H  
ATOM   4140 2HG  PRO B 245      -2.198 -22.202 -20.880  1.00  9.270          H  
ATOM   4141 1HD  PRO B 245      -1.049 -19.872 -21.902  1.00  9.270          H  
ATOM   4142 2HD  PRO B 245      -2.654 -19.842 -21.035  1.00  9.270          H  
ATOM   4143  N   LEU B 246       1.785 -20.495 -17.774  1.00  4.710          N  
ATOM   4144  CA  LEU B 246       3.234 -20.656 -17.710  1.00  4.710          C  
ATOM   4145  C   LEU B 246       3.676 -21.894 -16.946  1.00  4.420          C  
ATOM   4146  O   LEU B 246       3.010 -22.342 -16.001  1.00  4.320          O  
ATOM   4147  CB  LEU B 246       3.855 -19.476 -17.009  1.00  6.590          C  
ATOM   4148  CG  LEU B 246       3.534 -18.117 -17.505  1.00  6.590          C  
ATOM   4149  CD1 LEU B 246       4.209 -17.139 -16.525  1.00  6.590          C  
ATOM   4150  CD2 LEU B 246       3.969 -17.980 -18.932  1.00  6.590          C  
ATOM   4151  H   LEU B 246       1.273 -20.401 -16.903  1.00  5.650          H  
ATOM   4152  HA  LEU B 246       3.622 -20.744 -18.720  1.00  5.650          H  
ATOM   4153 1HB  LEU B 246       3.558 -19.526 -16.024  1.00  7.910          H  
ATOM   4154 2HB  LEU B 246       4.943 -19.588 -17.036  1.00  7.910          H  
ATOM   4155  HG  LEU B 246       2.457 -17.937 -17.458  1.00  7.910          H  
ATOM   4156 1HD1 LEU B 246       4.031 -16.128 -16.782  1.00  7.910          H  
ATOM   4157 2HD1 LEU B 246       3.821 -17.314 -15.523  1.00  7.910          H  
ATOM   4158 3HD1 LEU B 246       5.272 -17.310 -16.519  1.00  7.910          H  
ATOM   4159 1HD2 LEU B 246       3.745 -17.022 -19.272  1.00  7.910          H  
ATOM   4160 2HD2 LEU B 246       5.014 -18.159 -19.011  1.00  7.910          H  
ATOM   4161 3HD2 LEU B 246       3.446 -18.688 -19.558  1.00  7.910          H  
ATOM   4162  N   THR B 247       4.878 -22.370 -17.274  1.00  4.420          N  
ATOM   4163  CA  THR B 247       5.494 -23.525 -16.634  1.00  4.180          C  
ATOM   4164  C   THR B 247       6.648 -23.213 -15.661  1.00  3.410          C  
ATOM   4165  O   THR B 247       7.354 -24.129 -15.218  1.00  3.640          O  
ATOM   4166  CB  THR B 247       6.012 -24.479 -17.716  1.00  5.950          C  
ATOM   4167  OG1 THR B 247       6.976 -23.786 -18.529  1.00  5.950          O  
ATOM   4168  CG2 THR B 247       4.847 -24.940 -18.590  1.00  5.950          C  
ATOM   4169  H   THR B 247       5.387 -21.954 -18.050  1.00  5.300          H  
ATOM   4170  HA  THR B 247       4.721 -24.040 -16.064  1.00  5.020          H  
ATOM   4171  HB  THR B 247       6.488 -25.340 -17.248  1.00  7.140          H  
ATOM   4172  HG1 THR B 247       7.457 -24.421 -19.068  1.00  7.140          H  
ATOM   4173 1HG2 THR B 247       5.218 -25.615 -19.360  1.00  7.140          H  
ATOM   4174 2HG2 THR B 247       4.116 -25.460 -17.971  1.00  7.140          H  
ATOM   4175 3HG2 THR B 247       4.373 -24.082 -19.061  1.00  7.140          H  
ATOM   4176  N   ASP B 248       6.860 -21.946 -15.292  1.00  3.040          N  
ATOM   4177  CA  ASP B 248       7.977 -21.584 -14.414  1.00  2.800          C  
ATOM   4178  C   ASP B 248       7.713 -21.859 -12.935  1.00  2.520          C  
ATOM   4179  O   ASP B 248       7.622 -20.953 -12.098  1.00  2.480          O  
ATOM   4180  CB  ASP B 248       8.391 -20.136 -14.659  1.00  4.020          C  
ATOM   4181  CG  ASP B 248       7.247 -19.178 -14.530  1.00  4.020          C  
ATOM   4182  OD1 ASP B 248       6.119 -19.625 -14.662  1.00  4.020          O  
ATOM   4183  OD2 ASP B 248       7.482 -18.005 -14.364  1.00  4.020          O  
ATOM   4184  H   ASP B 248       6.237 -21.195 -15.603  1.00  3.650          H  
ATOM   4185  HA  ASP B 248       8.832 -22.202 -14.703  1.00  3.360          H  
ATOM   4186 1HB  ASP B 248       9.164 -19.857 -13.935  1.00  4.820          H  
ATOM   4187 2HB  ASP B 248       8.823 -20.044 -15.650  1.00  4.820          H  
ATOM   4188  N   GLY B 249       7.672 -23.152 -12.618  1.00  2.470          N  
ATOM   4189  CA  GLY B 249       7.371 -23.718 -11.295  1.00  2.490          C  
ATOM   4190  C   GLY B 249       8.328 -23.261 -10.190  1.00  2.060          C  
ATOM   4191  O   GLY B 249       8.022 -23.395  -8.993  1.00  2.150          O  
ATOM   4192  H   GLY B 249       7.787 -23.782 -13.418  1.00  2.960          H  
ATOM   4193 1HA  GLY B 249       6.349 -23.457 -11.025  1.00  2.990          H  
ATOM   4194 2HA  GLY B 249       7.403 -24.804 -11.372  1.00  2.990          H  
ATOM   4195  N   GLN B 250       9.472 -22.706 -10.586  1.00  1.700          N  
ATOM   4196  CA  GLN B 250      10.463 -22.194  -9.662  1.00  1.420          C  
ATOM   4197  C   GLN B 250       9.869 -21.091  -8.782  1.00  1.270          C  
ATOM   4198  O   GLN B 250      10.340 -20.875  -7.666  1.00  1.240          O  
ATOM   4199  CB  GLN B 250      11.679 -21.650 -10.416  1.00  2.100          C  
ATOM   4200  CG  GLN B 250      12.470 -22.669 -11.201  1.00  2.100          C  
ATOM   4201  CD  GLN B 250      11.942 -22.823 -12.620  1.00  2.100          C  
ATOM   4202  OE1 GLN B 250      10.779 -22.508 -12.902  1.00  2.100          O  
ATOM   4203  NE2 GLN B 250      12.784 -23.309 -13.514  1.00  2.100          N  
ATOM   4204  H   GLN B 250       9.651 -22.645 -11.590  1.00  2.040          H  
ATOM   4205  HA  GLN B 250      10.787 -23.010  -9.018  1.00  1.700          H  
ATOM   4206 1HB  GLN B 250      11.340 -20.929 -11.136  1.00  2.520          H  
ATOM   4207 2HB  GLN B 250      12.350 -21.142  -9.724  1.00  2.520          H  
ATOM   4208 1HG  GLN B 250      13.509 -22.345 -11.255  1.00  2.520          H  
ATOM   4209 2HG  GLN B 250      12.401 -23.636 -10.702  1.00  2.520          H  
ATOM   4210 1HE2 GLN B 250      12.493 -23.435 -14.464  1.00  2.520          H  
ATOM   4211 2HE2 GLN B 250      13.717 -23.554 -13.245  1.00  2.520          H  
ATOM   4212  N   ILE B 251       8.831 -20.397  -9.265  1.00  1.390          N  
ATOM   4213  CA  ILE B 251       8.242 -19.323  -8.481  1.00  1.430          C  
ATOM   4214  C   ILE B 251       7.599 -19.870  -7.233  1.00  1.510          C  
ATOM   4215  O   ILE B 251       7.732 -19.286  -6.157  1.00  1.410          O  
ATOM   4216  CB  ILE B 251       7.225 -18.521  -9.269  1.00  1.990          C  
ATOM   4217  CG1 ILE B 251       7.969 -17.816 -10.360  1.00  1.990          C  
ATOM   4218  CG2 ILE B 251       6.498 -17.529  -8.300  1.00  1.990          C  
ATOM   4219  CD1 ILE B 251       7.144 -17.218 -11.376  1.00  1.990          C  
ATOM   4220  H   ILE B 251       8.460 -20.624 -10.199  1.00  1.670          H  
ATOM   4221  HA  ILE B 251       9.036 -18.645  -8.181  1.00  1.720          H  
ATOM   4222  HB  ILE B 251       6.511 -19.188  -9.750  1.00  2.380          H  
ATOM   4223 1HG1 ILE B 251       8.608 -17.058  -9.932  1.00  2.380          H  
ATOM   4224 2HG1 ILE B 251       8.578 -18.543 -10.869  1.00  2.380          H  
ATOM   4225 1HG2 ILE B 251       5.789 -16.923  -8.836  1.00  2.380          H  
ATOM   4226 2HG2 ILE B 251       5.970 -18.060  -7.518  1.00  2.380          H  
ATOM   4227 3HG2 ILE B 251       7.198 -16.906  -7.845  1.00  2.380          H  
ATOM   4228 1HD1 ILE B 251       7.795 -16.785 -12.131  1.00  2.380          H  
ATOM   4229 2HD1 ILE B 251       6.525 -17.986 -11.844  1.00  2.380          H  
ATOM   4230 3HD1 ILE B 251       6.516 -16.454 -10.957  1.00  2.380          H  
ATOM   4231  N   LYS B 252       6.836 -20.953  -7.386  1.00  1.800          N  
ATOM   4232  CA  LYS B 252       6.182 -21.571  -6.252  1.00  2.040          C  
ATOM   4233  C   LYS B 252       7.241 -21.995  -5.255  1.00  1.880          C  
ATOM   4234  O   LYS B 252       7.043 -21.825  -4.054  1.00  1.950          O  
ATOM   4235  CB  LYS B 252       5.335 -22.769  -6.677  1.00  2.760          C  
ATOM   4236  CG  LYS B 252       4.463 -23.387  -5.558  1.00  2.760          C  
ATOM   4237  CD  LYS B 252       5.136 -24.581  -4.838  1.00  2.760          C  
ATOM   4238  CE  LYS B 252       4.149 -25.295  -3.907  1.00  2.760          C  
ATOM   4239  NZ  LYS B 252       4.772 -26.481  -3.204  1.00  2.760          N  
ATOM   4240  H   LYS B 252       6.755 -21.366  -8.305  1.00  2.160          H  
ATOM   4241  HA  LYS B 252       5.534 -20.837  -5.776  1.00  2.450          H  
ATOM   4242 1HB  LYS B 252       4.663 -22.463  -7.483  1.00  3.310          H  
ATOM   4243 2HB  LYS B 252       5.986 -23.548  -7.074  1.00  3.310          H  
ATOM   4244 1HG  LYS B 252       4.201 -22.618  -4.824  1.00  3.310          H  
ATOM   4245 2HG  LYS B 252       3.562 -23.752  -6.011  1.00  3.310          H  
ATOM   4246 1HD  LYS B 252       5.516 -25.288  -5.575  1.00  3.310          H  
ATOM   4247 2HD  LYS B 252       5.970 -24.242  -4.226  1.00  3.310          H  
ATOM   4248 1HE  LYS B 252       3.796 -24.588  -3.156  1.00  3.310          H  
ATOM   4249 2HE  LYS B 252       3.297 -25.641  -4.494  1.00  3.310          H  
ATOM   4250 1HZ  LYS B 252       4.091 -26.918  -2.605  1.00  3.310          H  
ATOM   4251 2HZ  LYS B 252       5.093 -27.151  -3.883  1.00  3.310          H  
ATOM   4252 3HZ  LYS B 252       5.581 -26.190  -2.619  1.00  3.310          H  
ATOM   4253  N   THR B 253       8.361 -22.542  -5.752  1.00  1.770          N  
ATOM   4254  CA  THR B 253       9.458 -22.975  -4.884  1.00  1.840          C  
ATOM   4255  C   THR B 253      10.016 -21.795  -4.079  1.00  1.550          C  
ATOM   4256  O   THR B 253      10.254 -21.917  -2.868  1.00  1.670          O  
ATOM   4257  CB  THR B 253      10.586 -23.663  -5.687  1.00  2.550          C  
ATOM   4258  OG1 THR B 253      10.073 -24.851  -6.311  1.00  2.550          O  
ATOM   4259  CG2 THR B 253      11.738 -24.043  -4.771  1.00  2.550          C  
ATOM   4260  H   THR B 253       8.422 -22.676  -6.767  1.00  2.120          H  
ATOM   4261  HA  THR B 253       9.063 -23.705  -4.177  1.00  2.210          H  
ATOM   4262  HB  THR B 253      10.951 -22.989  -6.452  1.00  3.060          H  
ATOM   4263  HG1 THR B 253       9.415 -24.613  -6.972  1.00  3.060          H  
ATOM   4264 1HG2 THR B 253      12.515 -24.529  -5.358  1.00  3.060          H  
ATOM   4265 2HG2 THR B 253      12.156 -23.155  -4.297  1.00  3.060          H  
ATOM   4266 3HG2 THR B 253      11.379 -24.727  -4.004  1.00  3.060          H  
ATOM   4267  N   LEU B 254      10.231 -20.654  -4.749  1.00  1.280          N  
ATOM   4268  CA  LEU B 254      10.723 -19.466  -4.059  1.00  1.220          C  
ATOM   4269  C   LEU B 254       9.728 -19.008  -2.992  1.00  1.260          C  
ATOM   4270  O   LEU B 254      10.130 -18.679  -1.864  1.00  1.330          O  
ATOM   4271  CB  LEU B 254      10.932 -18.332  -5.078  1.00  1.730          C  
ATOM   4272  CG  LEU B 254      12.113 -18.480  -6.074  1.00  1.730          C  
ATOM   4273  CD1 LEU B 254      11.959 -17.451  -7.151  1.00  1.730          C  
ATOM   4274  CD2 LEU B 254      13.439 -18.247  -5.359  1.00  1.730          C  
ATOM   4275  H   LEU B 254      10.085 -20.642  -5.764  1.00  1.540          H  
ATOM   4276  HA  LEU B 254      11.660 -19.713  -3.571  1.00  1.460          H  
ATOM   4277 1HB  LEU B 254      10.024 -18.248  -5.670  1.00  2.080          H  
ATOM   4278 2HB  LEU B 254      11.062 -17.393  -4.533  1.00  2.080          H  
ATOM   4279  HG  LEU B 254      12.101 -19.471  -6.523  1.00  2.080          H  
ATOM   4280 1HD1 LEU B 254      12.778 -17.536  -7.859  1.00  2.080          H  
ATOM   4281 2HD1 LEU B 254      11.026 -17.611  -7.660  1.00  2.080          H  
ATOM   4282 3HD1 LEU B 254      11.966 -16.479  -6.703  1.00  2.080          H  
ATOM   4283 1HD2 LEU B 254      14.256 -18.335  -6.076  1.00  2.080          H  
ATOM   4284 2HD2 LEU B 254      13.447 -17.245  -4.922  1.00  2.080          H  
ATOM   4285 3HD2 LEU B 254      13.577 -18.983  -4.573  1.00  2.080          H  
ATOM   4286  N   LEU B 255       8.427 -19.041  -3.314  1.00  1.420          N  
ATOM   4287  CA  LEU B 255       7.431 -18.648  -2.334  1.00  1.730          C  
ATOM   4288  C   LEU B 255       7.413 -19.627  -1.171  1.00  1.740          C  
ATOM   4289  O   LEU B 255       7.366 -19.205  -0.013  1.00  1.790          O  
ATOM   4290  CB  LEU B 255       6.033 -18.577  -2.979  1.00  2.300          C  
ATOM   4291  CG  LEU B 255       5.812 -17.433  -4.009  1.00  2.300          C  
ATOM   4292  CD1 LEU B 255       4.457 -17.633  -4.731  1.00  2.300          C  
ATOM   4293  CD2 LEU B 255       5.866 -16.058  -3.293  1.00  2.300          C  
ATOM   4294  H   LEU B 255       8.147 -19.288  -4.268  1.00  1.700          H  
ATOM   4295  HA  LEU B 255       7.707 -17.678  -1.940  1.00  2.080          H  
ATOM   4296 1HB  LEU B 255       5.854 -19.519  -3.494  1.00  2.760          H  
ATOM   4297 2HB  LEU B 255       5.292 -18.474  -2.192  1.00  2.760          H  
ATOM   4298  HG  LEU B 255       6.593 -17.475  -4.761  1.00  2.760          H  
ATOM   4299 1HD1 LEU B 255       4.322 -16.842  -5.467  1.00  2.760          H  
ATOM   4300 2HD1 LEU B 255       4.460 -18.595  -5.237  1.00  2.760          H  
ATOM   4301 3HD1 LEU B 255       3.637 -17.606  -4.031  1.00  2.760          H  
ATOM   4302 1HD2 LEU B 255       5.726 -15.288  -4.010  1.00  2.760          H  
ATOM   4303 2HD2 LEU B 255       5.094 -15.988  -2.545  1.00  2.760          H  
ATOM   4304 3HD2 LEU B 255       6.832 -15.904  -2.819  1.00  2.760          H  
ATOM   4305  N   GLU B 256       7.511 -20.929  -1.439  1.00  1.820          N  
ATOM   4306  CA  GLU B 256       7.503 -21.903  -0.361  1.00  2.030          C  
ATOM   4307  C   GLU B 256       8.653 -21.647   0.607  1.00  1.860          C  
ATOM   4308  O   GLU B 256       8.462 -21.684   1.826  1.00  1.980          O  
ATOM   4309  CB  GLU B 256       7.516 -23.332  -0.904  1.00  2.760          C  
ATOM   4310  CG  GLU B 256       7.486 -24.367   0.190  1.00  2.760          C  
ATOM   4311  CD  GLU B 256       7.306 -25.785  -0.247  1.00  2.760          C  
ATOM   4312  OE1 GLU B 256       6.983 -26.028  -1.397  1.00  2.760          O  
ATOM   4313  OE2 GLU B 256       7.496 -26.647   0.592  1.00  2.760          O  
ATOM   4314  H   GLU B 256       7.533 -21.249  -2.408  1.00  2.180          H  
ATOM   4315  HA  GLU B 256       6.580 -21.785   0.191  1.00  2.440          H  
ATOM   4316 1HB  GLU B 256       6.655 -23.482  -1.556  1.00  3.310          H  
ATOM   4317 2HB  GLU B 256       8.415 -23.487  -1.505  1.00  3.310          H  
ATOM   4318 1HG  GLU B 256       8.442 -24.310   0.668  1.00  3.310          H  
ATOM   4319 2HG  GLU B 256       6.721 -24.101   0.920  1.00  3.310          H  
ATOM   4320  N   THR B 257       9.838 -21.325   0.087  1.00  1.690          N  
ATOM   4321  CA  THR B 257      10.977 -21.046   0.955  1.00  1.740          C  
ATOM   4322  C   THR B 257      10.663 -19.867   1.883  1.00  1.620          C  
ATOM   4323  O   THR B 257      10.918 -19.937   3.101  1.00  1.740          O  
ATOM   4324  CB  THR B 257      12.247 -20.747   0.129  1.00  2.420          C  
ATOM   4325  OG1 THR B 257      12.583 -21.898  -0.661  1.00  2.420          O  
ATOM   4326  CG2 THR B 257      13.420 -20.420   1.060  1.00  2.420          C  
ATOM   4327  H   THR B 257       9.955 -21.342  -0.931  1.00  2.030          H  
ATOM   4328  HA  THR B 257      11.165 -21.924   1.570  1.00  2.090          H  
ATOM   4329  HB  THR B 257      12.059 -19.902  -0.536  1.00  2.900          H  
ATOM   4330  HG1 THR B 257      11.894 -22.035  -1.332  1.00  2.900          H  
ATOM   4331 1HG2 THR B 257      14.306 -20.219   0.462  1.00  2.900          H  
ATOM   4332 2HG2 THR B 257      13.192 -19.542   1.664  1.00  2.900          H  
ATOM   4333 3HG2 THR B 257      13.608 -21.269   1.715  1.00  2.900          H  
ATOM   4334  N   GLN B 258      10.091 -18.795   1.307  1.00  1.500          N  
ATOM   4335  CA  GLN B 258       9.706 -17.595   2.051  1.00  1.590          C  
ATOM   4336  C   GLN B 258       8.621 -17.901   3.100  1.00  1.620          C  
ATOM   4337  O   GLN B 258       8.617 -17.298   4.183  1.00  1.670          O  
ATOM   4338  CB  GLN B 258       9.232 -16.528   1.069  1.00  2.190          C  
ATOM   4339  CG  GLN B 258      10.344 -15.968   0.151  1.00  2.190          C  
ATOM   4340  CD  GLN B 258      11.355 -15.050   0.834  1.00  2.190          C  
ATOM   4341  OE1 GLN B 258      10.998 -14.034   1.430  1.00  2.190          O  
ATOM   4342  NE2 GLN B 258      12.624 -15.418   0.755  1.00  2.190          N  
ATOM   4343  H   GLN B 258       9.957 -18.813   0.286  1.00  1.800          H  
ATOM   4344  HA  GLN B 258      10.584 -17.221   2.573  1.00  1.910          H  
ATOM   4345 1HB  GLN B 258       8.460 -16.945   0.427  1.00  2.630          H  
ATOM   4346 2HB  GLN B 258       8.790 -15.722   1.614  1.00  2.630          H  
ATOM   4347 1HG  GLN B 258      10.899 -16.809  -0.252  1.00  2.630          H  
ATOM   4348 2HG  GLN B 258       9.887 -15.429  -0.664  1.00  2.630          H  
ATOM   4349 1HE2 GLN B 258      13.341 -14.862   1.187  1.00  2.630          H  
ATOM   4350 2HE2 GLN B 258      12.870 -16.252   0.260  1.00  2.630          H  
ATOM   4351  N   ASN B 259       7.714 -18.837   2.782  1.00  1.680          N  
ATOM   4352  CA  ASN B 259       6.643 -19.248   3.687  1.00  1.860          C  
ATOM   4353  C   ASN B 259       7.174 -20.098   4.839  1.00  1.800          C  
ATOM   4354  O   ASN B 259       6.746 -19.932   5.982  1.00  1.850          O  
ATOM   4355  CB  ASN B 259       5.553 -19.982   2.924  1.00  2.530          C  
ATOM   4356  CG  ASN B 259       4.641 -19.070   2.130  1.00  2.530          C  
ATOM   4357  OD1 ASN B 259       3.665 -18.556   2.656  1.00  2.530          O  
ATOM   4358  ND2 ASN B 259       4.949 -18.848   0.904  1.00  2.530          N  
ATOM   4359  H   ASN B 259       7.757 -19.235   1.838  1.00  2.020          H  
ATOM   4360  HA  ASN B 259       6.208 -18.359   4.129  1.00  2.230          H  
ATOM   4361 1HB  ASN B 259       6.021 -20.674   2.233  1.00  3.040          H  
ATOM   4362 2HB  ASN B 259       4.959 -20.578   3.613  1.00  3.040          H  
ATOM   4363 1HD2 ASN B 259       4.389 -18.242   0.348  1.00  3.040          H  
ATOM   4364 2HD2 ASN B 259       5.770 -19.271   0.513  1.00  3.040          H  
ATOM   4365  N   HIS B 260       8.155 -20.965   4.598  1.00  1.810          N  
ATOM   4366  CA  HIS B 260       8.665 -21.728   5.736  1.00  1.990          C  
ATOM   4367  C   HIS B 260       9.419 -20.779   6.656  1.00  1.930          C  
ATOM   4368  O   HIS B 260       9.232 -20.777   7.877  1.00  2.050          O  
ATOM   4369  CB  HIS B 260       9.609 -22.853   5.298  1.00  2.710          C  
ATOM   4370  CG  HIS B 260       8.935 -24.007   4.643  1.00  2.710          C  
ATOM   4371  ND1 HIS B 260       8.073 -24.857   5.312  1.00  2.710          N  
ATOM   4372  CD2 HIS B 260       9.003 -24.454   3.383  1.00  2.710          C  
ATOM   4373  CE1 HIS B 260       7.629 -25.776   4.467  1.00  2.710          C  
ATOM   4374  NE2 HIS B 260       8.175 -25.554   3.288  1.00  2.710          N  
ATOM   4375  H   HIS B 260       8.459 -21.149   3.637  1.00  2.170          H  
ATOM   4376  HA  HIS B 260       7.838 -22.167   6.292  1.00  2.390          H  
ATOM   4377 1HB  HIS B 260      10.337 -22.448   4.589  1.00  3.260          H  
ATOM   4378 2HB  HIS B 260      10.162 -23.219   6.160  1.00  3.260          H  
ATOM   4379  HD2 HIS B 260       9.598 -24.014   2.587  1.00  3.260          H  
ATOM   4380  HE1 HIS B 260       6.928 -26.576   4.702  1.00  3.260          H  
ATOM   4381  HE2 HIS B 260       8.011 -26.101   2.411  1.00  3.260          H  
ATOM   4382  N   THR B 261      10.197 -19.889   6.045  1.00  1.840          N  
ATOM   4383  CA  THR B 261      11.020 -18.908   6.739  1.00  1.960          C  
ATOM   4384  C   THR B 261      10.156 -18.008   7.620  1.00  1.930          C  
ATOM   4385  O   THR B 261      10.506 -17.703   8.764  1.00  2.040          O  
ATOM   4386  CB  THR B 261      11.809 -18.053   5.720  1.00  2.700          C  
ATOM   4387  OG1 THR B 261      12.657 -18.907   4.931  1.00  2.700          O  
ATOM   4388  CG2 THR B 261      12.675 -17.030   6.443  1.00  2.700          C  
ATOM   4389  H   THR B 261      10.289 -19.951   5.031  1.00  2.210          H  
ATOM   4390  HA  THR B 261      11.728 -19.436   7.376  1.00  2.350          H  
ATOM   4391  HB  THR B 261      11.115 -17.537   5.062  1.00  3.240          H  
ATOM   4392  HG1 THR B 261      12.096 -19.444   4.330  1.00  3.240          H  
ATOM   4393 1HG2 THR B 261      13.224 -16.446   5.708  1.00  3.240          H  
ATOM   4394 2HG2 THR B 261      12.053 -16.362   7.038  1.00  3.240          H  
ATOM   4395 3HG2 THR B 261      13.376 -17.547   7.096  1.00  3.240          H  
ATOM   4396  N   SER B 262       9.008 -17.610   7.081  1.00  1.830          N  
ATOM   4397  CA  SER B 262       8.053 -16.710   7.704  1.00  1.870          C  
ATOM   4398  C   SER B 262       7.035 -17.371   8.653  1.00  1.860          C  
ATOM   4399  O   SER B 262       6.144 -16.680   9.153  1.00  1.900          O  
ATOM   4400  CB  SER B 262       7.299 -15.976   6.616  1.00  2.600          C  
ATOM   4401  OG  SER B 262       8.158 -15.183   5.844  1.00  2.600          O  
ATOM   4402  H   SER B 262       8.816 -17.876   6.115  1.00  2.200          H  
ATOM   4403  HA  SER B 262       8.620 -15.980   8.280  1.00  2.240          H  
ATOM   4404 1HB  SER B 262       6.799 -16.692   5.972  1.00  3.120          H  
ATOM   4405 2HB  SER B 262       6.547 -15.368   7.072  1.00  3.120          H  
ATOM   4406  HG  SER B 262       8.518 -15.792   5.162  1.00  3.120          H  
ATOM   4407  N   LYS B 263       7.141 -18.694   8.888  1.00  1.880          N  
ATOM   4408  CA  LYS B 263       6.219 -19.457   9.746  1.00  1.950          C  
ATOM   4409  C   LYS B 263       4.788 -19.526   9.196  1.00  1.840          C  
ATOM   4410  O   LYS B 263       3.807 -19.376   9.946  1.00  1.910          O  
ATOM   4411  CB  LYS B 263       6.173 -18.847  11.157  1.00  2.700          C  
ATOM   4412  CG  LYS B 263       7.525 -18.794  11.876  1.00  2.700          C  
ATOM   4413  CD  LYS B 263       7.418 -18.169  13.286  1.00  2.700          C  
ATOM   4414  CE  LYS B 263       7.270 -16.624  13.227  1.00  2.700          C  
ATOM   4415  NZ  LYS B 263       7.390 -15.986  14.583  1.00  2.700          N  
ATOM   4416  H   LYS B 263       7.909 -19.217   8.452  1.00  2.260          H  
ATOM   4417  HA  LYS B 263       6.598 -20.478   9.813  1.00  2.340          H  
ATOM   4418 1HB  LYS B 263       5.717 -17.869  11.146  1.00  3.240          H  
ATOM   4419 2HB  LYS B 263       5.535 -19.474  11.772  1.00  3.240          H  
ATOM   4420 1HG  LYS B 263       7.921 -19.804  11.963  1.00  3.240          H  
ATOM   4421 2HG  LYS B 263       8.225 -18.207  11.279  1.00  3.240          H  
ATOM   4422 1HD  LYS B 263       6.548 -18.579  13.799  1.00  3.240          H  
ATOM   4423 2HD  LYS B 263       8.308 -18.418  13.862  1.00  3.240          H  
ATOM   4424 1HE  LYS B 263       8.044 -16.219  12.578  1.00  3.240          H  
ATOM   4425 2HE  LYS B 263       6.293 -16.368  12.817  1.00  3.240          H  
ATOM   4426 1HZ  LYS B 263       7.285 -14.958  14.514  1.00  3.240          H  
ATOM   4427 2HZ  LYS B 263       6.661 -16.328  15.203  1.00  3.240          H  
ATOM   4428 3HZ  LYS B 263       8.279 -16.184  14.989  1.00  3.240          H  
ATOM   4429  N   VAL B 264       4.673 -19.788   7.887  1.00  1.720          N  
ATOM   4430  CA  VAL B 264       3.385 -19.866   7.220  1.00  1.650          C  
ATOM   4431  C   VAL B 264       3.050 -21.256   6.682  1.00  1.730          C  
ATOM   4432  O   VAL B 264       3.743 -21.810   5.819  1.00  1.860          O  
ATOM   4433  CB  VAL B 264       3.402 -18.913   6.021  1.00  2.340          C  
ATOM   4434  CG1 VAL B 264       1.985 -18.943   5.281  1.00  2.340          C  
ATOM   4435  CG2 VAL B 264       3.955 -17.535   6.509  1.00  2.340          C  
ATOM   4436  H   VAL B 264       5.515 -19.900   7.321  1.00  2.060          H  
ATOM   4437  HA  VAL B 264       2.613 -19.569   7.923  1.00  1.980          H  
ATOM   4438  HB  VAL B 264       4.095 -19.277   5.301  1.00  2.810          H  
ATOM   4439 1HG1 VAL B 264       1.993 -18.307   4.419  1.00  2.810          H  
ATOM   4440 2HG1 VAL B 264       1.764 -19.947   4.952  1.00  2.810          H  
ATOM   4441 3HG1 VAL B 264       1.195 -18.621   5.923  1.00  2.810          H  
ATOM   4442 1HG2 VAL B 264       4.054 -16.862   5.716  1.00  2.810          H  
ATOM   4443 2HG2 VAL B 264       3.361 -17.096   7.248  1.00  2.810          H  
ATOM   4444 3HG2 VAL B 264       4.919 -17.688   6.918  1.00  2.810          H  
ATOM   4445  N   LYS B 265       1.929 -21.797   7.121  1.00  1.700          N  
ATOM   4446  CA  LYS B 265       1.496 -23.097   6.650  1.00  1.820          C  
ATOM   4447  C   LYS B 265       0.845 -22.894   5.299  1.00  1.740          C  
ATOM   4448  O   LYS B 265      -0.372 -22.717   5.216  1.00  1.730          O  
ATOM   4449  CB  LYS B 265       0.493 -23.750   7.591  1.00  2.500          C  
ATOM   4450  CG  LYS B 265       1.003 -24.080   8.994  1.00  2.500          C  
ATOM   4451  CD  LYS B 265      -0.106 -24.767   9.813  1.00  2.500          C  
ATOM   4452  CE  LYS B 265       0.299 -25.042  11.253  1.00  2.500          C  
ATOM   4453  NZ  LYS B 265      -0.817 -25.678  12.022  1.00  2.500          N  
ATOM   4454  H   LYS B 265       1.390 -21.279   7.811  1.00  2.040          H  
ATOM   4455  HA  LYS B 265       2.362 -23.748   6.526  1.00  2.180          H  
ATOM   4456 1HB  LYS B 265      -0.355 -23.106   7.683  1.00  3.000          H  
ATOM   4457 2HB  LYS B 265       0.139 -24.676   7.143  1.00  3.000          H  
ATOM   4458 1HG  LYS B 265       1.875 -24.729   8.928  1.00  3.000          H  
ATOM   4459 2HG  LYS B 265       1.293 -23.151   9.491  1.00  3.000          H  
ATOM   4460 1HD  LYS B 265      -0.994 -24.143   9.824  1.00  3.000          H  
ATOM   4461 2HD  LYS B 265      -0.365 -25.713   9.338  1.00  3.000          H  
ATOM   4462 1HE  LYS B 265       1.164 -25.703  11.267  1.00  3.000          H  
ATOM   4463 2HE  LYS B 265       0.563 -24.099  11.733  1.00  3.000          H  
ATOM   4464 1HZ  LYS B 265      -0.525 -25.841  12.974  1.00  3.000          H  
ATOM   4465 2HZ  LYS B 265      -1.634 -25.056  12.020  1.00  3.000          H  
ATOM   4466 3HZ  LYS B 265      -1.068 -26.555  11.594  1.00  3.000          H  
ATOM   4467  N   LEU B 266       1.675 -22.811   4.262  1.00  1.740          N  
ATOM   4468  CA  LEU B 266       1.226 -22.498   2.907  1.00  1.630          C  
ATOM   4469  C   LEU B 266       0.206 -23.498   2.389  1.00  1.770          C  
ATOM   4470  O   LEU B 266       0.443 -24.708   2.406  1.00  2.020          O  
ATOM   4471  CB  LEU B 266       2.459 -22.455   1.979  1.00  2.330          C  
ATOM   4472  CG  LEU B 266       2.252 -22.133   0.458  1.00  2.330          C  
ATOM   4473  CD1 LEU B 266       1.723 -20.731   0.280  1.00  2.330          C  
ATOM   4474  CD2 LEU B 266       3.615 -22.265  -0.259  1.00  2.330          C  
ATOM   4475  H   LEU B 266       2.672 -22.930   4.459  1.00  2.090          H  
ATOM   4476  HA  LEU B 266       0.764 -21.514   2.921  1.00  1.960          H  
ATOM   4477 1HB  LEU B 266       3.139 -21.714   2.378  1.00  2.790          H  
ATOM   4478 2HB  LEU B 266       2.950 -23.424   2.036  1.00  2.790          H  
ATOM   4479  HG  LEU B 266       1.535 -22.834   0.020  1.00  2.790          H  
ATOM   4480 1HD1 LEU B 266       1.601 -20.522  -0.782  1.00  2.790          H  
ATOM   4481 2HD1 LEU B 266       0.776 -20.636   0.762  1.00  2.790          H  
ATOM   4482 3HD1 LEU B 266       2.406 -20.028   0.707  1.00  2.790          H  
ATOM   4483 1HD2 LEU B 266       3.500 -22.046  -1.321  1.00  2.790          H  
ATOM   4484 2HD2 LEU B 266       4.310 -21.560   0.176  1.00  2.790          H  
ATOM   4485 3HD2 LEU B 266       4.002 -23.281  -0.138  1.00  2.790          H  
ATOM   4486  N   ASN B 267      -0.928 -22.969   1.921  1.00  1.680          N  
ATOM   4487  CA  ASN B 267      -2.022 -23.760   1.371  1.00  1.890          C  
ATOM   4488  C   ASN B 267      -2.119 -23.614  -0.150  1.00  1.850          C  
ATOM   4489  O   ASN B 267      -2.319 -24.601  -0.863  1.00  2.070          O  
ATOM   4490  CB  ASN B 267      -3.343 -23.364   2.018  1.00  2.560          C  
ATOM   4491  CG  ASN B 267      -3.449 -23.746   3.477  1.00  2.560          C  
ATOM   4492  OD1 ASN B 267      -3.037 -24.834   3.897  1.00  2.560          O  
ATOM   4493  ND2 ASN B 267      -4.002 -22.867   4.258  1.00  2.560          N  
ATOM   4494  H   ASN B 267      -1.023 -21.959   1.936  1.00  2.020          H  
ATOM   4495  HA  ASN B 267      -1.828 -24.811   1.584  1.00  2.270          H  
ATOM   4496 1HB  ASN B 267      -3.472 -22.280   1.935  1.00  3.070          H  
ATOM   4497 2HB  ASN B 267      -4.164 -23.825   1.473  1.00  3.070          H  
ATOM   4498 1HD2 ASN B 267      -4.107 -23.058   5.232  1.00  3.070          H  
ATOM   4499 2HD2 ASN B 267      -4.314 -21.992   3.884  1.00  3.070          H  
ATOM   4500  N   ASP B 268      -1.971 -22.382  -0.647  1.00  1.610          N  
ATOM   4501  CA  ASP B 268      -2.082 -22.121  -2.083  1.00  1.640          C  
ATOM   4502  C   ASP B 268      -1.353 -20.842  -2.519  1.00  1.330          C  
ATOM   4503  O   ASP B 268      -0.742 -20.145  -1.699  1.00  1.240          O  
ATOM   4504  CB  ASP B 268      -3.568 -22.110  -2.502  1.00  2.280          C  
ATOM   4505  CG  ASP B 268      -4.440 -21.073  -1.769  1.00  2.280          C  
ATOM   4506  OD1 ASP B 268      -3.897 -20.132  -1.253  1.00  2.280          O  
ATOM   4507  OD2 ASP B 268      -5.645 -21.238  -1.743  1.00  2.280          O  
ATOM   4508  H   ASP B 268      -1.810 -21.603  -0.004  1.00  1.930          H  
ATOM   4509  HA  ASP B 268      -1.614 -22.953  -2.609  1.00  1.970          H  
ATOM   4510 1HB  ASP B 268      -3.641 -21.913  -3.570  1.00  2.740          H  
ATOM   4511 2HB  ASP B 268      -3.993 -23.101  -2.334  1.00  2.740          H  
ATOM   4512  N   PHE B 269      -1.419 -20.532  -3.820  1.00  1.340          N  
ATOM   4513  CA  PHE B 269      -0.757 -19.352  -4.369  1.00  1.180          C  
ATOM   4514  C   PHE B 269      -1.399 -18.872  -5.669  1.00  1.080          C  
ATOM   4515  O   PHE B 269      -2.097 -19.632  -6.346  1.00  1.260          O  
ATOM   4516  CB  PHE B 269       0.713 -19.690  -4.637  1.00  1.720          C  
ATOM   4517  CG  PHE B 269       0.838 -20.832  -5.607  1.00  1.720          C  
ATOM   4518  CD1 PHE B 269       0.914 -20.607  -6.964  1.00  1.720          C  
ATOM   4519  CD2 PHE B 269       0.843 -22.142  -5.155  1.00  1.720          C  
ATOM   4520  CE1 PHE B 269       0.998 -21.652  -7.859  1.00  1.720          C  
ATOM   4521  CE2 PHE B 269       0.914 -23.185  -6.044  1.00  1.720          C  
ATOM   4522  CZ  PHE B 269       0.996 -22.938  -7.396  1.00  1.720          C  
ATOM   4523  H   PHE B 269      -1.932 -21.129  -4.454  1.00  1.610          H  
ATOM   4524  HA  PHE B 269      -0.823 -18.544  -3.639  1.00  1.420          H  
ATOM   4525 1HB  PHE B 269       1.223 -18.817  -5.055  1.00  2.060          H  
ATOM   4526 2HB  PHE B 269       1.213 -19.957  -3.705  1.00  2.060          H  
ATOM   4527  HD1 PHE B 269       0.895 -19.592  -7.327  1.00  2.060          H  
ATOM   4528  HD2 PHE B 269       0.780 -22.343  -4.086  1.00  2.060          H  
ATOM   4529  HE1 PHE B 269       1.056 -21.458  -8.938  1.00  2.060          H  
ATOM   4530  HE2 PHE B 269       0.905 -24.220  -5.691  1.00  2.060          H  
ATOM   4531  HZ  PHE B 269       1.051 -23.778  -8.095  1.00  2.060          H  
ATOM   4532  N   TYR B 270      -1.132 -17.609  -6.020  1.00  0.980          N  
ATOM   4533  CA  TYR B 270      -1.589 -17.025  -7.276  1.00  1.010          C  
ATOM   4534  C   TYR B 270      -0.425 -16.204  -7.873  1.00  0.960          C  
ATOM   4535  O   TYR B 270       0.061 -15.247  -7.262  1.00  1.100          O  
ATOM   4536  CB  TYR B 270      -2.811 -16.132  -7.020  1.00  1.400          C  
ATOM   4537  CG  TYR B 270      -3.974 -16.828  -6.264  1.00  1.400          C  
ATOM   4538  CD1 TYR B 270      -3.932 -16.896  -4.860  1.00  1.400          C  
ATOM   4539  CD2 TYR B 270      -5.069 -17.353  -6.932  1.00  1.400          C  
ATOM   4540  CE1 TYR B 270      -4.951 -17.487  -4.153  1.00  1.400          C  
ATOM   4541  CE2 TYR B 270      -6.102 -17.946  -6.210  1.00  1.400          C  
ATOM   4542  CZ  TYR B 270      -6.042 -18.016  -4.824  1.00  1.400          C  
ATOM   4543  OH  TYR B 270      -7.060 -18.600  -4.081  1.00  1.400          O  
ATOM   4544  H   TYR B 270      -0.555 -17.054  -5.388  1.00  1.180          H  
ATOM   4545  HA  TYR B 270      -1.844 -17.821  -7.975  1.00  1.210          H  
ATOM   4546 1HB  TYR B 270      -2.530 -15.259  -6.485  1.00  1.680          H  
ATOM   4547 2HB  TYR B 270      -3.200 -15.794  -7.978  1.00  1.680          H  
ATOM   4548  HD1 TYR B 270      -3.083 -16.487  -4.327  1.00  1.680          H  
ATOM   4549  HD2 TYR B 270      -5.127 -17.302  -8.019  1.00  1.680          H  
ATOM   4550  HE1 TYR B 270      -4.900 -17.539  -3.064  1.00  1.680          H  
ATOM   4551  HE2 TYR B 270      -6.959 -18.359  -6.739  1.00  1.680          H  
ATOM   4552  HH  TYR B 270      -7.824 -18.852  -4.647  1.00  1.680          H  
ATOM   4553  N   ILE B 271       0.025 -16.562  -9.072  1.00  0.890          N  
ATOM   4554  CA  ILE B 271       1.184 -15.884  -9.668  1.00  0.950          C  
ATOM   4555  C   ILE B 271       0.879 -15.192 -10.989  1.00  0.890          C  
ATOM   4556  O   ILE B 271       0.621 -15.858 -11.998  1.00  0.880          O  
ATOM   4557  CB  ILE B 271       2.284 -16.943  -9.858  1.00  1.310          C  
ATOM   4558  CG1 ILE B 271       2.687 -17.528  -8.464  1.00  1.310          C  
ATOM   4559  CG2 ILE B 271       3.488 -16.341 -10.584  1.00  1.310          C  
ATOM   4560  CD1 ILE B 271       3.414 -18.840  -8.524  1.00  1.310          C  
ATOM   4561  H   ILE B 271      -0.419 -17.329  -9.560  1.00  1.070          H  
ATOM   4562  HA  ILE B 271       1.540 -15.122  -8.973  1.00  1.140          H  
ATOM   4563  HB  ILE B 271       1.882 -17.763 -10.447  1.00  1.570          H  
ATOM   4564 1HG1 ILE B 271       3.342 -16.803  -7.984  1.00  1.570          H  
ATOM   4565 2HG1 ILE B 271       1.829 -17.657  -7.843  1.00  1.570          H  
ATOM   4566 1HG2 ILE B 271       4.240 -17.105 -10.728  1.00  1.570          H  
ATOM   4567 2HG2 ILE B 271       3.190 -15.959 -11.556  1.00  1.570          H  
ATOM   4568 3HG2 ILE B 271       3.899 -15.532  -9.996  1.00  1.570          H  
ATOM   4569 1HD1 ILE B 271       3.682 -19.159  -7.519  1.00  1.570          H  
ATOM   4570 2HD1 ILE B 271       2.764 -19.570  -8.956  1.00  1.570          H  
ATOM   4571 3HD1 ILE B 271       4.288 -18.773  -9.119  1.00  1.570          H  
ATOM   4572  N   VAL B 272       0.951 -13.855 -11.002  1.00  0.900          N  
ATOM   4573  CA  VAL B 272       0.605 -13.095 -12.196  1.00  0.870          C  
ATOM   4574  C   VAL B 272       1.604 -12.046 -12.702  1.00  0.820          C  
ATOM   4575  O   VAL B 272       2.135 -11.225 -11.958  1.00  0.970          O  
ATOM   4576  CB  VAL B 272      -0.779 -12.420 -11.985  1.00  1.230          C  
ATOM   4577  CG1 VAL B 272      -1.135 -11.503 -13.164  1.00  1.230          C  
ATOM   4578  CG2 VAL B 272      -1.846 -13.516 -11.874  1.00  1.230          C  
ATOM   4579  H   VAL B 272       1.165 -13.335 -10.143  1.00  1.080          H  
ATOM   4580  HA  VAL B 272       0.478 -13.815 -12.996  1.00  1.040          H  
ATOM   4581  HB  VAL B 272      -0.766 -11.831 -11.077  1.00  1.480          H  
ATOM   4582 1HG1 VAL B 272      -2.123 -11.069 -13.002  1.00  1.480          H  
ATOM   4583 2HG1 VAL B 272      -0.416 -10.694 -13.264  1.00  1.480          H  
ATOM   4584 3HG1 VAL B 272      -1.136 -12.090 -14.055  1.00  1.480          H  
ATOM   4585 1HG2 VAL B 272      -2.822 -13.056 -11.730  1.00  1.480          H  
ATOM   4586 2HG2 VAL B 272      -1.850 -14.104 -12.795  1.00  1.480          H  
ATOM   4587 3HG2 VAL B 272      -1.635 -14.162 -11.033  1.00  1.480          H  
ATOM   4588  N   ALA B 273       1.799 -12.042 -14.017  1.00  0.700          N  
ATOM   4589  CA  ALA B 273       2.577 -10.993 -14.690  1.00  0.690          C  
ATOM   4590  C   ALA B 273       1.660 -10.339 -15.724  1.00  0.750          C  
ATOM   4591  O   ALA B 273       0.813 -11.031 -16.286  1.00  0.880          O  
ATOM   4592  CB  ALA B 273       3.812 -11.558 -15.344  1.00  0.970          C  
ATOM   4593  H   ALA B 273       1.357 -12.806 -14.547  1.00  0.840          H  
ATOM   4594  HA  ALA B 273       2.870 -10.236 -13.965  1.00  0.830          H  
ATOM   4595 1HB  ALA B 273       4.349 -10.757 -15.834  1.00  1.160          H  
ATOM   4596 2HB  ALA B 273       4.431 -12.001 -14.609  1.00  1.160          H  
ATOM   4597 3HB  ALA B 273       3.521 -12.294 -16.061  1.00  1.160          H  
ATOM   4598  N   ARG B 274       1.801  -9.032 -15.985  1.00  0.840          N  
ATOM   4599  CA  ARG B 274       0.938  -8.420 -17.005  1.00  0.980          C  
ATOM   4600  C   ARG B 274       1.595  -7.412 -17.971  1.00  1.050          C  
ATOM   4601  O   ARG B 274       2.400  -6.560 -17.560  1.00  1.190          O  
ATOM   4602  CB  ARG B 274      -0.256  -7.759 -16.311  1.00  1.320          C  
ATOM   4603  CG  ARG B 274       0.090  -6.621 -15.327  1.00  1.320          C  
ATOM   4604  CD  ARG B 274      -1.132  -6.024 -14.670  1.00  1.320          C  
ATOM   4605  NE  ARG B 274      -0.769  -4.893 -13.805  1.00  1.320          N  
ATOM   4606  CZ  ARG B 274      -1.614  -4.147 -13.046  1.00  1.320          C  
ATOM   4607  NH1 ARG B 274      -2.902  -4.370 -13.012  1.00  1.320          N  
ATOM   4608  NH2 ARG B 274      -1.144  -3.156 -12.305  1.00  1.320          N  
ATOM   4609  H   ARG B 274       2.472  -8.467 -15.451  1.00  1.010          H  
ATOM   4610  HA  ARG B 274       0.550  -9.229 -17.602  1.00  1.180          H  
ATOM   4611 1HB  ARG B 274      -0.934  -7.362 -17.067  1.00  1.580          H  
ATOM   4612 2HB  ARG B 274      -0.801  -8.512 -15.748  1.00  1.580          H  
ATOM   4613 1HG  ARG B 274       0.711  -7.036 -14.532  1.00  1.580          H  
ATOM   4614 2HG  ARG B 274       0.646  -5.833 -15.824  1.00  1.580          H  
ATOM   4615 1HD  ARG B 274      -1.830  -5.672 -15.431  1.00  1.580          H  
ATOM   4616 2HD  ARG B 274      -1.613  -6.786 -14.057  1.00  1.580          H  
ATOM   4617  HE  ARG B 274       0.203  -4.647 -13.770  1.00  1.580          H  
ATOM   4618 1HH1 ARG B 274      -3.325  -5.108 -13.552  1.00  1.580          H  
ATOM   4619 2HH1 ARG B 274      -3.478  -3.759 -12.405  1.00  1.580          H  
ATOM   4620 1HH2 ARG B 274      -0.151  -2.938 -12.283  1.00  1.580          H  
ATOM   4621 2HH2 ARG B 274      -1.813  -2.610 -11.732  1.00  1.580          H  
ATOM   4622  N   GLY B 275       1.132  -7.437 -19.238  1.00  1.060          N  
ATOM   4623  CA  GLY B 275       1.545  -6.501 -20.298  1.00  1.180          C  
ATOM   4624  C   GLY B 275       0.730  -6.664 -21.598  1.00  1.190          C  
ATOM   4625  O   GLY B 275      -0.336  -7.288 -21.594  1.00  1.190          O  
ATOM   4626  H   GLY B 275       0.514  -8.214 -19.492  1.00  1.270          H  
ATOM   4627 1HA  GLY B 275       1.478  -5.479 -19.940  1.00  1.420          H  
ATOM   4628 2HA  GLY B 275       2.582  -6.689 -20.525  1.00  1.420          H  
ATOM   4629  N   GLU B 276       1.173  -6.013 -22.685  1.00  1.350          N  
ATOM   4630  CA  GLU B 276       0.452  -6.099 -23.980  1.00  1.410          C  
ATOM   4631  C   GLU B 276       0.987  -7.288 -24.775  1.00  1.420          C  
ATOM   4632  O   GLU B 276       2.191  -7.506 -24.828  1.00  1.450          O  
ATOM   4633  CB  GLU B 276       0.530  -4.800 -24.777  1.00  1.950          C  
ATOM   4634  CG  GLU B 276      -0.299  -4.818 -26.056  1.00  1.950          C  
ATOM   4635  CD  GLU B 276      -0.298  -3.517 -26.768  1.00  1.950          C  
ATOM   4636  OE1 GLU B 276       0.396  -2.626 -26.344  1.00  1.950          O  
ATOM   4637  OE2 GLU B 276      -1.006  -3.402 -27.736  1.00  1.950          O  
ATOM   4638  H   GLU B 276       2.051  -5.488 -22.594  1.00  1.620          H  
ATOM   4639  HA  GLU B 276      -0.597  -6.295 -23.780  1.00  1.690          H  
ATOM   4640 1HB  GLU B 276       0.190  -3.971 -24.157  1.00  2.340          H  
ATOM   4641 2HB  GLU B 276       1.546  -4.603 -25.059  1.00  2.340          H  
ATOM   4642 1HG  GLU B 276       0.114  -5.565 -26.730  1.00  2.340          H  
ATOM   4643 2HG  GLU B 276      -1.319  -5.106 -25.828  1.00  2.340          H  
ATOM   4644  N   ILE B 277       0.115  -8.094 -25.382  1.00  1.640          N  
ATOM   4645  CA  ILE B 277       0.642  -9.312 -26.005  1.00  1.880          C  
ATOM   4646  C   ILE B 277       0.425  -9.479 -27.491  1.00  2.240          C  
ATOM   4647  O   ILE B 277      -0.686  -9.337 -28.013  1.00  2.510          O  
ATOM   4648  CB  ILE B 277       0.092 -10.537 -25.274  1.00  2.540          C  
ATOM   4649  CG1 ILE B 277       0.484 -10.358 -23.849  1.00  2.540          C  
ATOM   4650  CG2 ILE B 277       0.656 -11.867 -25.867  1.00  2.540          C  
ATOM   4651  CD1 ILE B 277       0.052 -11.343 -22.955  1.00  2.540          C  
ATOM   4652  H   ILE B 277      -0.875  -7.881 -25.383  1.00  1.970          H  
ATOM   4653  HA  ILE B 277       1.721  -9.324 -25.863  1.00  2.260          H  
ATOM   4654  HB  ILE B 277      -0.990 -10.539 -25.332  1.00  3.040          H  
ATOM   4655 1HG1 ILE B 277       1.515 -10.229 -23.816  1.00  3.040          H  
ATOM   4656 2HG1 ILE B 277       0.016  -9.457 -23.476  1.00  3.040          H  
ATOM   4657 1HG2 ILE B 277       0.264 -12.720 -25.332  1.00  3.040          H  
ATOM   4658 2HG2 ILE B 277       0.369 -11.971 -26.901  1.00  3.040          H  
ATOM   4659 3HG2 ILE B 277       1.751 -11.871 -25.800  1.00  3.040          H  
ATOM   4660 1HD1 ILE B 277       0.349 -11.049 -21.966  1.00  3.040          H  
ATOM   4661 2HD1 ILE B 277      -0.979 -11.393 -23.031  1.00  3.040          H  
ATOM   4662 3HD1 ILE B 277       0.477 -12.292 -23.187  1.00  3.040          H  
ATOM   4663  N   ASN B 278       1.511  -9.818 -28.187  1.00  2.400          N  
ATOM   4664  CA  ASN B 278       1.450 -10.038 -29.626  1.00  2.910          C  
ATOM   4665  C   ASN B 278       0.910 -11.438 -29.916  1.00  3.290          C  
ATOM   4666  O   ASN B 278       1.633 -12.327 -30.364  1.00  4.030          O  
ATOM   4667  CB  ASN B 278       2.814  -9.841 -30.253  1.00  3.870          C  
ATOM   4668  CG  ASN B 278       2.774  -9.796 -31.755  1.00  3.870          C  
ATOM   4669  OD1 ASN B 278       1.706  -9.662 -32.366  1.00  3.870          O  
ATOM   4670  ND2 ASN B 278       3.930  -9.890 -32.368  1.00  3.870          N  
ATOM   4671  H   ASN B 278       2.405  -9.938 -27.689  1.00  2.880          H  
ATOM   4672  HA  ASN B 278       0.752  -9.322 -30.061  1.00  3.490          H  
ATOM   4673 1HB  ASN B 278       3.256  -8.917 -29.882  1.00  4.640          H  
ATOM   4674 2HB  ASN B 278       3.462 -10.655 -29.951  1.00  4.640          H  
ATOM   4675 1HD2 ASN B 278       3.972  -9.860 -33.368  1.00  4.640          H  
ATOM   4676 2HD2 ASN B 278       4.771  -9.987 -31.836  1.00  4.640          H  
ATOM   4677  N   ASN B 279      -0.379 -11.606 -29.653  1.00  3.370          N  
ATOM   4678  CA  ASN B 279      -1.080 -12.876 -29.791  1.00  4.280          C  
ATOM   4679  C   ASN B 279      -1.183 -13.358 -31.224  1.00  4.750          C  
ATOM   4680  O   ASN B 279      -1.345 -12.562 -32.153  1.00  5.150          O  
ATOM   4681  CB  ASN B 279      -2.462 -12.781 -29.184  1.00  5.630          C  
ATOM   4682  CG  ASN B 279      -2.431 -12.760 -27.711  1.00  5.630          C  
ATOM   4683  OD1 ASN B 279      -1.864 -13.667 -27.090  1.00  5.630          O  
ATOM   4684  ND2 ASN B 279      -2.997 -11.759 -27.139  1.00  5.630          N  
ATOM   4685  H   ASN B 279      -0.859 -10.782 -29.284  1.00  4.040          H  
ATOM   4686  HA  ASN B 279      -0.515 -13.634 -29.247  1.00  5.140          H  
ATOM   4687 1HB  ASN B 279      -2.952 -11.875 -29.537  1.00  6.750          H  
ATOM   4688 2HB  ASN B 279      -3.064 -13.630 -29.515  1.00  6.750          H  
ATOM   4689 1HD2 ASN B 279      -3.002 -11.693 -26.149  1.00  6.750          H  
ATOM   4690 2HD2 ASN B 279      -3.424 -11.041 -27.693  1.00  6.750          H  
ATOM   4691  N   ASP B 280      -1.120 -14.679 -31.370  1.00  5.110          N  
ATOM   4692  CA  ASP B 280      -1.236 -15.360 -32.650  1.00  6.030          C  
ATOM   4693  C   ASP B 280      -2.671 -15.823 -32.864  1.00  6.580          C  
ATOM   4694  O   ASP B 280      -3.034 -16.234 -33.966  1.00  6.930          O  
ATOM   4695  OXT ASP B 280      -3.334 -16.109 -31.866  1.00  9.040          O  
ATOM   4696  CB  ASP B 280      -0.303 -16.575 -32.673  1.00  7.590          C  
ATOM   4697  CG  ASP B 280       1.189 -16.199 -32.644  1.00  7.590          C  
ATOM   4698  OD1 ASP B 280       1.641 -15.418 -33.457  1.00  7.590          O  
ATOM   4699  OD2 ASP B 280       1.886 -16.681 -31.762  1.00  7.590          O  
ATOM   4700  H   ASP B 280      -0.971 -15.231 -30.536  1.00  6.130          H  
ATOM   4701  HA  ASP B 280      -0.963 -14.669 -33.449  1.00  7.240          H  
ATOM   4702 1HB  ASP B 280      -0.521 -17.215 -31.817  1.00  9.110          H  
ATOM   4703 2HB  ASP B 280      -0.498 -17.160 -33.572  1.00  9.110          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1716.38 201.887 1136.99 -106.66 37.2602 71.0041 601.582 -653.957 -2.14947 -15.7066 -566.826 -67.3722 -146.207 -82.7997 -28.4635 -39.0655 0 14.1619 27.6885 141.621 277.251 -49.0829 55.1428 -83.7063 12.7491 313.029 -668.003
MET:NtermProteinFull_1 -0.89069 0.04307 0.65734 -0.39169 0.10299 0.13382 0 -0.31886 -0 -0 -0.40981 0.95882 0 0 0 0 0 -0.00434 0.0232 1.23222 0 0 0 0.60916 0 0.06324 1.80847
LEU_2 -4.71907 0.37128 1.05634 -0.46135 0.14577 0.08394 0.23052 -1.04782 -0 -0 -0.48987 0.16871 0 0 0 0 0 0.14246 0.00153 0.47536 0 -0.37842 0 0.18072 -0.15273 0.29312 -4.09951
THR_3 -4.56289 0.76076 3.69979 -0.1406 0.04207 0.05025 2.0784 -1.9764 -0.00427 -0.03755 -2.29582 -0.04426 0 0 0 0 0 0.04995 0.00051 0.21216 0 0.29724 2.33347 -1.0874 -0.24303 0.50692 -0.36071
SER_4 -2.96257 0.2874 2.37045 -0.02411 0 0.02224 1.31853 -1.32515 -0 -0 -0.39846 -0.50628 0 0 0 0 0 -0.04927 0.00764 0.58826 0 0.27776 0.60249 -0.77834 0.16124 0.45054 0.04237
TYR_5 -8.49639 1.28818 1.68981 -0.69223 0.08588 0.38941 1.65826 -2.10144 -0 -0 -0.10953 -0.1809 0 0 0 0 0 0.05447 0.01739 0 2.1431 -0.05075 0.0004 1.2797 0.01791 0.61103 -2.39567
VAL_6 -9.23619 1.37201 3.45165 -0.30077 0.14793 0.06643 2.93328 -2.91402 -0 -0 -1.34087 -0.40576 0 0 0 0 0 0.49171 0.03093 0.45299 0 -0.29477 0 1.9342 -0.18491 1.00856 -2.7876
LYS_7 -6.6548 0.45697 7.26121 -0.67342 0.15778 0.47356 3.33544 -3.24501 -0 -0 -3.87032 -0.13017 0 0 0 -0.62346 0 0.21326 0.01214 2.84647 0 -0.04728 0 -1.5107 -0.21928 0.91502 -1.30259
VAL_8 -7.15501 0.83191 5.11118 -0.31807 0.2851 0.0734 2.55122 -3.085 -0.00427 -0.03755 -1.43916 -0.22979 0 0 0 0 0 0.00222 0.01079 0.12776 0 -0.23391 0 1.9342 -0.36452 0.80797 -1.13152
LEU_9 -9.80727 1.11947 4.22779 -0.48636 0.17268 0.10494 3.40561 -3.22584 -0 -0 -2.03342 0.23798 0 0 0 0 0 0.05795 0.03292 0.5144 0 -0.2128 0 0.18072 -0.17375 1.00345 -4.88154
GLU_10 -5.85113 0.60007 7.05584 -0.32063 0.05699 0.33447 3.24401 -3.23996 -0 -0 -3.79334 -0.49534 0 0 0 -0.62346 0 -0.02029 0.03378 0 4.16603 -0.1102 0 -2.7348 -0.23848 0.72725 -1.20919
GLN_11 -4.7057 0.33132 4.62128 -0.26447 0.04336 0.19971 1.85198 -2.22951 -0 -0 -1.18723 -0.44814 0 0 0 0 0 -0.03218 0.07333 0 2.80934 -0.2442 0 -0.18838 -0.35515 0.30236 0.57772
ASN_12 -4.57901 0.31451 4.37371 -0.19432 0.04947 0.31157 1.68102 -2.27326 -0 -0 -1.47875 -0.46284 0 0 0 0 0 -0.06148 0.00845 0 2.05706 -0.57118 0 -0.93687 -0.52191 0.26792 -2.01591
ASN_13 -2.37563 0.18864 3.13951 -0.19728 0.0441 0.33498 1.25083 -1.55863 -0.00639 -0.0203 -1.40414 -0.99951 0 0 0 0 0 -0.10007 0.01162 0 1.89222 -0.99213 0 -0.93687 -0.79284 0.34726 -2.17463
LEU_14 -6.04875 0.73157 2.79158 -0.73782 0.33267 0.17548 1.93008 -2.01818 -0 -0 -0.69984 0.20708 0 0 0 0 0 -0.02524 0.17294 1.82217 0 -0.30829 0 0.18072 -0.47571 0.70998 -1.25956
ARG_15 -3.0523 0.3271 3.04988 -0.51868 0.06694 0.27989 1.34954 -1.45909 -0.01875 -0.0857 -1.78032 0.61647 0 0 0 0 0 -0.04536 0.00212 1.91231 0 0.07467 0 -1.2888 -0.1204 0.65314 -0.03735
LEU_16 -5.48336 0.6454 0.55663 -0.55041 0.31242 0.1641 0.93079 -1.27671 -0 -0 0.14322 0.15812 0 0 0 0 0 0.02862 0.35058 0.48466 0 0.01408 0 0.18072 0.12019 0.47803 -2.74294
THR_17 -6.07583 0.75632 5.15469 -0.18179 0.06389 0.06491 2.9515 -2.3402 -0.0033 -0.03594 -3.54939 0.11621 0 0 0 0 0 -0.04432 0.07975 0.04477 0 0.05345 2.37369 -1.0874 0.04986 0.84827 -0.76087
LYS_18 -3.96924 0.71124 3.50058 -0.44525 0.08135 0.27263 1.71002 -1.6601 -0 -0 -0.80948 -0.20729 0 0 0 0 0 1.00891 0.04205 1.8415 0 0.0077 0 -1.5107 5.50586 1.90916 7.98893
PRO_19 -4.77348 0.8303 2.74207 -0.06626 0 0.04178 1.09125 -1.38728 -0 -0 -0.81747 0.5541 0 0 0 0 0 -0.19319 0.25672 0.25787 0 -0.41271 0 -2.4119 5.68426 1.93728 3.33334
ARG_20 -9.49724 0.78739 7.39338 -0.43143 0.0786 0.2257 3.67492 -3.6326 -0.01148 -0.05176 -2.35745 0.13094 0 0 0 -0.49152 0 0.19344 0.49416 1.99916 0 -0.14291 0 -1.2888 -0.0483 1.09566 -1.88014
ILE_21 -7.5782 0.68233 4.58616 -0.49645 0.32875 0.09774 2.50404 -2.84885 -0 -0 -1.81102 0.05006 0 0 0 0 0 -0.02404 0.00765 0.51019 0 -0.45756 0 0.73287 -0.02033 0.81358 -2.92308
ALA_22 -5.53376 0.40611 3.62301 -0.02164 0 0 2.22965 -2.47695 -0.00243 -0.02229 -2.01264 -0.35678 0 0 0 0 0 0.01698 0 0 0 -0.28169 0 1.8394 -0.20413 0.39853 -2.39863
LEU_23 -9.83297 1.55788 3.69924 -0.71907 0.33662 0.26423 3.16392 -3.08099 -0 -0 -2.02312 0.16222 0 0 0 0 0 0.0687 0.00059 0.88139 0 -0.23383 0 0.18072 -0.30189 0.43395 -5.44242
LEU_24 -10.188 1.56006 3.99648 -0.50444 0.33439 0.12363 2.97317 -3.24314 -0.01057 -0.07129 -1.81365 0.2237 0 0 0 0 0 -0.01534 0.24117 0.36292 0 -0.26556 0 0.18072 -0.22526 0.82197 -5.51905
LYS_25 -5.83713 0.52996 6.33846 -0.29284 0.02485 0.1226 2.83659 -2.91785 -0 -0 -2.39298 -0.00056 0 0 0 0 0 0.10941 0.00311 1.71643 0 -0.01061 0 -1.5107 -0.2558 0.6798 -0.85725
CYS_26 -8.68164 1.189 5.4019 -0.07519 0 0.05553 2.71124 -2.90307 -0 -0 -1.68034 -0.4627 0 0 0 0 0 0.00848 0.1141 0.68749 0 0.27231 0 3.6196 0.29584 0.48836 1.04091
LEU_27 -9.07555 0.85551 2.58952 -0.68038 0.40557 0.18892 1.98159 -2.45884 -0 -0 -2.11213 0.2902 0 0 0 0 0 0.21334 0.53202 2.93007 0 -0.03822 0 0.18072 0.28697 0.90941 -3.00127
ILE_28 -6.40994 1.61419 3.48462 -0.51221 0.49514 0.10133 1.95304 -2.18664 -0 -0 -0.57405 -0.06901 0 0 0 0 0 -0.02243 0.1234 0.61369 0 -0.55384 0 0.73287 -0.06389 1.00151 -0.27223
GLU_29 -3.74491 0.10805 4.79626 -0.2013 0.02276 0.2612 2.30116 -2.07439 -0.01057 -0.07129 -1.909 -0.54984 0 0 0 -0.76007 0 -0.01076 0.02619 0 3.04734 -0.35058 0 -2.7348 -0.303 0.66186 -1.4957
HIS_D_30 -7.06873 0.62007 6.16625 -0.37068 0.02181 0.37884 1.51618 -3.05078 -0.02981 -0.25105 -0.12721 -0.10361 0 0 0 0 0 0.08649 0.10644 0 2.36023 -0.00953 0 -0.45461 -0.56018 0.37022 -0.39965
GLN_31 -2.28888 0.07137 2.67249 -0.67026 0.37079 1.12261 1.11553 -1.20073 -0.04629 -0.40002 -1.30567 -2.24554 0 0 -0.56825 0 0 -0.03181 0.01927 0 4.29697 -0.05171 0 -0.18838 -0.24615 0.40886 0.83422
ASP_32 -4.76099 0.27864 6.09779 -0.1209 0.00435 0.42388 2.57016 -2.51732 -0.01648 -0.14898 -3.66222 -1.69507 0 0 -1.23478 0 0 0.10687 0.14161 0 3.60064 -0.21454 0 -2.3716 1.24645 0.83355 -1.43894
TRP_33 -13.2411 2.62045 4.51112 -0.76068 0.07166 0.21755 1.2154 -3.44846 -0.01681 -0.1827 -2.12204 -0.27282 0 0 -0.65576 -0.43209 0 -0.01823 0.24157 0 1.75329 -0.0467 0 1.6906 1.68485 1.74642 -5.44444
HIS_D_34 -8.79105 0.93602 6.76964 -0.3868 0.03126 0.45083 2.46926 -3.5396 -0 -0 -2.52048 -0.50569 0 0 0 0 0 0.09703 0.2537 0 2.23917 -0.22816 0 -0.45461 0.2799 1.39845 -1.50115
ASN_35 -8.31019 0.62514 7.82421 -0.33991 0.20932 0.64815 4.25839 -3.76967 -0.01891 -0.16234 -4.70359 -0.21557 0 0 -1.69426 -0.68692 0 -0.00925 0.10487 0 1.33133 -0.29241 0 -0.93687 -0.17165 0.42928 -5.88086
LEU_36 -6.46623 0.35316 2.87778 -0.67142 0.15173 0.25028 1.89346 -2.12846 -0.0024 -0.00659 -0.83419 0.10174 0 0 0 0 0 -0.01139 0.00225 0.90779 0 -0.23087 0 0.18072 -0.12755 0.40059 -3.35961
SER_37 -3.4627 0.08496 4.24185 -0.02424 0 0.02219 1.82259 -1.96054 -0 -0 -2.06959 -0.39391 0 0 0 0 0 0.01856 0.00114 0.51708 0 0.2861 0.60342 -0.77834 -0.14158 0.28396 -0.94904
GLN_38 -7.53624 0.46407 7.27349 -0.25088 0.02457 0.1888 3.31617 -3.41562 -0.00288 -0.02633 -3.19525 -0.38793 0 0 -1.69426 0 0 0.10198 0.05004 0 2.8058 -0.06396 0 -0.18838 -0.15228 0.19983 -2.48924
ILE_39 -10.445 0.94251 3.65523 -0.50088 0.28875 0.09866 2.81048 -3.08476 -0.01891 -0.16234 -2.10661 0.06851 0 0 0 0 0 0.05536 0.08469 0.50484 0 -0.45498 0 0.73287 -0.05935 0.40321 -7.18773
LYS_40 -7.6016 0.49656 8.29298 -0.47337 0.08153 0.33522 3.77537 -3.71901 -0.01522 -0.14016 -4.6977 0.10568 0 0 0 -0.84452 0 -0.02288 0.06039 2.35351 0 0.05866 0 -1.5107 -0.06124 0.59113 -2.93536
THR_41 -5.20668 0.33079 5.95144 -0.20566 0.13704 0.07484 2.94339 -2.83629 -0 -0 -3.26954 -0.05839 0 0 0 0 0 -0.01373 0.00109 0.07608 0 0.05071 2.29309 -1.0874 -0.01187 0.37662 -0.45448
HIS_42 -7.58375 0.48711 6.91445 -0.63986 0.01158 0.64302 3.33145 -3.43387 -0 -0 -3.56629 -0.35659 0 0 0 -0.76007 0 0.01355 0.2602 0 1.70985 -0.17483 0 -0.45461 0.12693 0.20185 -3.26987
LEU_43 -9.91139 0.66848 5.10881 -0.49297 0.2461 0.12477 2.99737 -3.38328 -0 -0 -2.33538 0.23731 0 0 0 0 0 0.04756 0.0915 0.27045 0 -0.29927 0 0.18072 -0.15099 0.39304 -6.20715
ASP_44 -4.95976 0.26981 7.94699 -0.09805 0.00496 0.29279 3.43115 -3.43076 -0.00232 -0.03774 -4.59921 -0.24933 0 0 0 -0.84452 0 0.0323 0.05654 0 1.88302 0.15177 0 -2.3716 -0.23459 0.51915 -2.2394
LEU_45 -3.69333 0.29066 3.53316 -0.4742 0.1949 0.11006 1.58296 -1.85061 -0.00378 -0.02845 -0.99096 0.21539 0 0 0 0 0 -0.00303 0.04082 0.27396 0 -0.30939 0 0.18072 -0.23572 0.47171 -0.69514
ALA_46 -3.95657 0.32705 3.25601 -0.02816 0.00581 0 1.63448 -2.07252 -0 -0 -1.62759 -0.43639 0 0 -0.54279 0 0 -0.07487 0 0 0 0.01125 0 1.8394 -0.44088 0.38905 -1.71672
ASN_47 -2.91382 0.1966 3.55736 -0.19394 0.04285 0.33022 1.37964 -1.75552 -0 -0 -1.31215 -1.0013 0 0 0 0 0 -0.11082 0.00585 0 1.91286 -1.01412 0 -0.93687 -0.71795 0.28982 -2.24129
GLN_48 -5.62915 0.65343 4.2381 -0.66281 0.15826 0.70988 2.22076 -2.16579 -0.02188 -0.20075 -2.50475 -0.55433 0 0 -0.54279 0 0 0.00702 0.01283 0 2.17312 -0.09048 0 -0.18838 -0.68917 0.94878 -2.12809
PRO_49 -1.9805 0.25424 1.22811 -0.17361 0.06166 0.12109 0.06386 -0.38617 -0 -0 -0.07021 0.06995 0 0 0 0 0 0.03734 0.00139 0.18813 0 -0.89625 0 -2.4119 0.09748 0.95898 -2.83643
SER_50 -2.96947 0.33014 2.35875 -0.0273 0 0.06402 0.93188 -1.08783 -0.031 -0.27472 -0.48762 -0.6432 0 0 0 0 0 0.14992 0.06253 0.36004 0 -0.22297 0.6002 -0.77834 0.32853 0.42276 -0.91369
THR_51 -4.51473 0.34211 3.36662 -0.22172 0.14689 0.09268 2.16887 -1.9839 -0.00122 -0.00488 -1.1085 -1.44049 0 0 0 0 0 0.21242 0.02543 0.14873 0 0.17208 2.29772 -1.0874 0.17517 0.67191 -0.54222
LEU_52 -5.04392 0.39271 3.24238 -0.62907 0.297 0.16084 1.67984 -1.8421 -0.00754 -0.05004 -0.87961 0.06621 0 0 0 0 0 -0.06849 0.0312 2.747 0 -0.25165 0 0.18072 -0.03465 0.9087 0.89953
ALA_53 -3.15856 0.22427 3.31907 -0.02071 0 0 1.47289 -1.81898 -0.00122 -0.00488 -0.82427 -0.3469 0 0 0 0 0 -0.0262 0 0 0 -0.13211 0 1.8394 -0.30208 0.61497 0.83469
SER_54 -4.44114 0.33668 4.92292 -0.02445 0 0.02239 2.23672 -2.4566 -0 -0 -1.3467 -0.30361 0 0 0 0 0 -0.04229 0.00066 0.44407 0 0.32884 0.60053 -0.77834 -0.03583 0.15823 -0.37792
ILE_55 -10.1192 1.49137 3.90696 -0.51304 0.54833 0.09932 2.92576 -3.22043 -0 -0 -1.79058 0.09741 0 0 0 0 0 -0.06847 0.08799 0.48642 0 -0.47312 0 0.73287 0.12564 0.27508 -5.40772
TYR_56 -7.10115 0.3645 5.35047 -0.98188 0.0675 0.35601 2.64141 -2.87991 -0 -0 -2.55129 -0.28353 0 0 0 0 0 0.00459 0.00099 0 1.74577 -0.44883 0.00059 1.2797 0.13172 0.34914 -1.95419
ASN_57 -5.01584 0.19259 5.34917 -0.18457 0.05255 0.27306 2.3112 -2.68034 -0.00754 -0.05004 -1.93793 -0.31807 0 0 0 0 0 -0.02683 0.02001 0 1.53459 0.37122 0 -0.93687 0.10997 0.28362 -0.66004
ASN_58 -8.26147 0.82498 7.49479 -0.17955 0.02976 0.26585 3.45068 -3.75117 -0 -0 -3.29821 -0.30015 0 0 0 -0.49152 0 0.12963 0.00975 0 1.42522 0.35668 0 -0.93687 0.07481 0.26854 -2.88825
LEU_59 -10.9884 1.9524 2.6505 -0.48732 0.1986 0.11492 2.93228 -3.03033 -0 -0 -2.38116 0.22511 0 0 0 0 0 0.04243 0.24546 0.34683 0 -0.27954 0 0.18072 -0.10868 0.41501 -7.97114
ARG_60 -6.47247 0.32378 5.8691 -0.94954 0.19377 0.52739 2.91716 -2.86122 -0.01659 -0.11991 -2.64846 0.50315 0 0 0 0 0 0.1289 0.13318 2.62442 0 -0.11804 0 -1.2888 -0.39306 0.59498 -1.05227
ILE_61 -7.48163 0.70492 5.24334 -0.50298 0.38485 0.10167 2.9236 -3.07287 -0 -0 -1.95048 0.03289 0 0 0 0 0 -0.0644 0.05795 0.56575 0 -0.44015 0 0.73287 -0.24204 0.52082 -2.48591
LEU_62 -10.3597 1.35957 4.26948 -0.48119 0.17884 0.10669 3.1098 -3.17962 -0.01576 -0.08304 -3.2571 0.21381 0 0 0 0 0 0.18567 0.16399 0.3153 0 -0.26748 0 0.18072 -0.17182 0.69403 -7.03782
ALA_63 -5.35634 0.74162 4.4884 -0.02068 0 0 2.51042 -2.78177 -0 -0 -2.07861 -0.3484 0 0 0 0 0 0.03274 0 0 0 -0.07691 0 1.8394 -0.25987 0.70937 -0.60063
LYS_64 -3.61294 0.28722 4.00821 -0.29907 0.02163 0.13011 1.75475 -1.81531 -0 -0 -0.80616 -0.01009 0 0 0 0 0 -0.04883 0.01966 1.7307 0 -0.07312 0 -1.5107 -0.39156 0.43904 -0.17646
LEU_65 -6.93438 0.95564 3.116 -0.53567 0.14565 0.16169 1.57862 -2.09341 -0 -0 -1.06034 0.14936 0 0 0 0 0 0.07923 0.03847 0.11403 0 -0.09747 0 0.18072 -0.53185 0.79842 -3.93529
LYS_66 -2.63025 0.28123 3.29925 -0.32554 0.04748 0.20393 1.26815 -1.54425 -0 -0 -1.1983 -0.40031 0 0 0 0 0 -0.09259 0.00557 1.51013 0 -0.11211 0 -1.5107 -0.34247 0.69162 -0.84916
LEU_67 -8.27157 1.25233 1.6891 -0.6788 0.20866 0.26721 1.68715 -2.03612 -0.02288 -0.13094 -0.47957 0.13538 0 0 0 0 0 0.289 0.50717 0.84604 0 -0.2606 0 0.18072 0.02223 0.92942 -3.86608
ILE_68 -9.99136 1.47157 2.26724 -0.57034 0.55167 0.15776 1.35049 -2.5442 -0.01576 -0.08304 -0.37456 -0.04824 0 0 0 0 0 0.08677 0.07377 0.46742 0 -0.17326 0 0.73287 0.04411 1.48008 -5.117
ASN_69 -6.20403 0.81596 4.86594 -0.16791 0.01957 0.24419 2.53957 -2.55864 -0.00278 -0.0174 -2.65229 -0.77451 0 0 -0.77536 0 0 -0.01481 0.00602 0 4.20807 0.14548 0 -0.93687 0.03554 0.98982 -0.23442
ILE_70 -6.63248 1.27326 1.17823 -0.454 0.38741 0.08682 1.03858 -1.66268 -0 -0 -0.93876 0.03683 0 0 -0.77536 0 0 0.25169 0.16045 0.46985 0 -0.42175 0 0.73287 0.05842 0.67858 -4.53203
PHE_71 -10.0957 2.58182 2.1404 -1.01168 0.22856 0.52407 2.83075 -2.52468 -0 -0 -2.81808 -0.08254 0 0 0 0 0 0.00391 0.37187 0 2.04479 -0.39592 0 1.0402 -0.17782 1.13132 -4.20879
VAL_72 -7.96329 1.81175 2.05692 -0.26979 0.21282 0.05432 2.40335 -2.29693 -0 -0 -2.01056 -0.25556 0 0 -0.91339 0 0 0.10721 0.17498 0.40136 0 -0.6445 0 1.9342 -0.23894 1.14904 -4.28701
ASP_73 -5.84284 1.10155 7.65804 -0.22252 0.0898 0.69723 3.4177 -3.19558 -0.00122 -0.03167 -5.50883 -1.18316 0 0 -0.63337 -0.73931 0 0.07327 0.15481 0 2.63873 -0.75052 0 -2.3716 -0.3242 1.46007 -3.51362
PRO_74 -5.81113 1.05454 2.05702 -0.0725 0 0.04444 1.43152 -1.04474 -0 -0 0.11139 0.61061 0 0 0 0 0 -0.20464 0.00397 0.20044 0 -0.67131 0 -2.4119 -0.04998 1.57741 -3.17487
GLU_75 -3.62976 0.39533 4.33789 -0.24072 0.06451 0.42947 1.66924 -1.77204 -0.04853 -0.2853 -2.31289 -0.51357 0 0 -0.63337 -0.31601 0 0.09487 0.07632 0 3.26244 0.24619 0 -2.7348 1.12705 0.74825 -0.03545
ARG_76 -5.80894 0.47873 6.84522 -0.71951 0.07612 0.4644 1.92982 -2.47587 -0.00263 -0.07402 -2.76617 0.03285 0 0 0 -1.40602 0 0.05057 0.9536 3.21279 0 -0.21885 0 -1.2888 1.47267 10.8918 11.6477
PHE_77 -7.79475 1.68482 -0.14721 -0.83818 0.25053 0.47266 1.07644 -1.41653 -0 -0 -0.19684 -0.28686 0 0 0 0 0 -0.03331 0.00184 0 4.05368 -0.26701 0 1.0402 0.6867 15.3751 13.6612
GLU_78 -6.3964 0.51515 7.2289 -0.32404 0.06304 0.46354 2.90239 -3.01409 -0.00669 -0.02162 -4.70995 -0.21665 0 0 0 -1.75531 0 -0.07815 0.09218 0 3.48809 -0.0383 0 -2.7348 -0.08133 5.01733 0.3933
THR_79 -5.7475 0.84479 2.15429 -0.16918 0.09659 0.06017 1.48402 -1.8497 -0.0024 -0.00659 -1.03218 -0.20088 0 0 0 0 0 -0.03669 0.02006 0.17551 0 -0.14269 2.33026 -1.0874 -0.22691 0.38763 -2.94878
TYR_80 -11.7489 1.69868 4.93436 -0.60766 0.16189 0.2921 2.62849 -3.58217 -0.00932 -0.09564 -3.60593 -0.18843 0 0 0 -0.38575 0 0.17095 0.06916 0 2.13012 -0.38445 0.16611 1.2797 -0.10658 0.58686 -6.59644
TYR_81 -11.3624 1.81387 1.72648 -0.64429 0.19217 0.40535 2.54752 -2.63095 -0 -0 -2.77505 -0.1393 0 0 0 0 0 0.053 0.41937 0 1.86813 -0.27845 0.00566 1.2797 -0.30109 1.05125 -6.76908
CYS_82 -8.10323 0.93986 4.38997 -0.0811 0.15751 0.08248 2.52079 -2.48366 -0.00925 -0.06345 -2.17055 -0.56986 0 0 0 0 0 0.3372 0.12101 0.3343 0 -0.01471 0 3.6196 -0.11167 1.48807 0.38331
LEU_83 -8.6124 2.03213 1.75895 -0.56651 0.32011 0.17457 1.8087 -2.02341 -0.01363 -0.0675 -2.67683 0.16647 0 0 0 0 0 0.23334 1.00828 0.16037 0 -0.15453 0 0.18072 -0.21513 1.65174 -4.83455
ARG_84 -3.94644 0.15663 3.96717 -0.63162 0.08354 0.42992 1.67302 -1.75056 -0.01584 -0.09401 -0.87246 0.20641 0 0 -0.56825 0 0 0.40547 0.03591 2.07839 0 0.1025 0 -1.2888 0.04886 1.24294 1.26278
HIS_D_85 -5.11454 0.64358 4.8347 -0.69659 0.07015 0.81353 1.71361 -2.36178 -0 -0 -1.84774 -0.26189 0 0 0 0 0 -0.07064 0.0012 0 2.18344 -0.08212 0 -0.45461 0.16999 0.98817 0.52845
ALA_86 -2.47525 0.35096 2.60887 -0.02252 0 0 1.12483 -1.45636 -0.02963 -0.20556 -1.42517 -0.17749 0 0 0 0 0 0.20177 0 0 0 -0.19721 0 1.8394 -0.42604 0.56353 0.27414
GLU_87 -1.65616 0.0282 2.96124 -0.292 0.075 0.51887 0.91668 -1.22581 -1e-05 -8e-05 -1.93236 -0.42195 0 0 0 0 0 0.02088 0.00965 0 3.01348 0.31772 0 -2.7348 0.15861 0.30921 0.06638
HIS_D_88 -6.0206 0.49341 4.63719 -0.36788 0.00503 0.39715 1.31307 -2.46966 -0.01181 -0.11021 -2.76645 -0.1205 0 0 0 0 0 0.14377 1e-05 0 1.96901 -0.07522 0 -0.45461 0.4074 0.51229 -2.51862
ASN_89 -7.00003 0.69202 6.50491 -0.16809 0.00942 0.24967 2.91677 -3.09663 -0.03666 -0.22383 -3.72856 -0.27808 0 0 0 -0.65086 0 0.09386 0.02164 0 1.73747 0.0194 0 -0.93687 -0.02298 1.14351 -2.75392
HIS_D_90 -9.12992 0.99454 6.20831 -0.34826 0.00797 0.42069 2.64958 -3.48112 -0.00987 -0.06664 -3.7226 -0.42595 0 0 0 -0.43209 0 0.02912 0.00063 0 2.17428 -0.23378 0 -0.45461 -0.09906 1.43543 -4.48334
ILE_91 -10.091 1.84021 2.39328 -0.4689 0.58257 0.08639 2.82244 -2.80148 -0.01762 -0.07939 -2.90941 0.29132 0 0 0 0 0 -0.04241 0.06275 0.551 0 -0.73295 0 0.73287 -0.35257 1.26801 -6.86486
TYR_92 -11.0318 2.41359 3.8134 -0.8649 0.27219 0.51942 3.5951 -3.24031 -0.01918 -0.24141 -3.16083 0.05512 0 0 0 0 0 0.66991 0.17664 0 2.1117 -0.32109 0.07446 1.2797 -0.27676 11.798 7.62293
LEU_93 -8.00901 1.48836 2.33372 -0.66535 0.36688 0.17957 1.52075 -2.19325 -0 -0 -0.23895 0.196 0 0 0 0 0 0.03964 0.7373 2.72705 0 0.90228 0 0.18072 1.48816 16.4295 17.4834
PHE_94 -8.02718 0.71259 5.52997 -0.56895 0.01552 0.05504 2.71627 -2.90138 -0 -0 -2.38056 -0.2191 0 0 0 0 0 0.43217 0.01502 0 2.05429 0.16434 0 1.0402 1.27783 6.22706 6.14312
ASP_95 -3.97528 0.46127 4.58533 -0.21956 0.07377 0.73772 1.29781 -1.96501 -0 -0 -1.14448 -2.9173 0 0 0 -0.72338 0 0.53178 0.41091 0 2.94534 -0.55538 0 -2.3716 -0.3256 1.47182 -1.68186
GLU_96 -3.02993 0.37858 2.61143 -0.2143 0.02439 0.31599 0.56179 -1.278 -0.00207 -0.00572 -0.4405 -0.60308 0 0 0 0 0 -0.0211 0.02403 0 2.91858 -0.08625 0 -2.7348 -0.34792 0.76724 -1.16163
VAL_97 -4.0212 0.37781 2.63654 -0.27983 0.16156 0.05834 1.57064 -1.60963 -0 -0 -0.29215 -0.21327 0 0 0 0 0 -0.01101 0.03111 0.15699 0 -0.55661 0 1.9342 -0.47038 0.39406 -0.13283
LYS_98 -2.38946 0.47568 1.47999 -0.30491 0.05819 0.15603 0.0713 -0.68094 -0.00207 -0.00572 0.46452 -0.15619 0 0 0 0 0 0.00054 0.00384 1.96323 0 0.03006 0 -1.5107 -0.2178 0.65348 0.08906
GLN_99 -1.78498 0.42889 1.12688 -0.26416 0.03885 0.21078 0.24241 -0.55444 -0 -0 0.63472 -0.63591 0 0 0 0 0 -0.00052 0.0027 0 2.88745 -0.13858 0 -0.18838 0.02668 0.64169 2.67407
GLN_100 -3.25994 0.26323 2.18012 -0.64281 0.08744 0.41766 0.68049 -1.2248 -0 -0 -1.16558 -0.17962 0 0 -0.90433 0 0 0.01327 0.01844 0 2.85731 0.06289 0 -0.18838 -0.01175 0.35286 -0.64348
PHE_101 -5.55296 0.25923 2.85467 -0.56929 0.05144 0.2571 1.37172 -1.86573 -0 -1e-05 -0.74641 0.21685 0 0 -0.90433 0 0 0.33822 0.08578 0 2.07986 -0.37094 0 1.0402 -0.14873 0.42873 -1.17463
PHE_102 -6.34663 0.83372 2.66257 -0.53664 0.04356 0.30041 1.10156 -1.84345 -0 -0 -1.21961 0.02977 0 0 0 0 0 0.38986 0.15919 0 1.67111 -0.44068 0 1.0402 0.08499 0.91314 -1.15693
THR_103 -6.60901 0.99651 2.95287 -0.17341 0.1335 0.05984 1.52178 -1.88035 -0.02259 -0.30117 -1.51754 -0.36762 0 0 -0.57902 0 0 0.0071 0.05823 0.40369 0 0.21599 2.29684 -1.0874 0.37266 0.93866 -2.58044
LEU_104 -6.565 0.93225 2.13264 -0.52069 0.28806 0.15038 2.42235 -1.95951 -0 -0 -2.46901 0.0424 0 0 0 0 0 0.02041 0.01205 2.04904 0 -0.24856 0 0.18072 0.66981 1.47381 -1.38884
PRO_105 -4.33966 0.61388 1.68597 -0.19908 0.00668 0.14475 0.38988 -0.90765 -0 -0 -0.68034 -0.0622 0 0 0 0 0 -0.00922 0.00823 0.42508 0 -0.6091 0 -2.4119 0.37483 1.40633 -4.16353
LEU_106 -8.3713 1.07486 4.83538 -0.50474 0.22891 0.10869 2.88829 -2.81348 -1e-05 -8e-05 -2.7925 0.08957 0 0 0 0 0 0.00694 0.31179 0.64885 0 -0.02221 0 0.18072 -0.12007 0.7015 -3.54887
THR_107 -1.77008 0.133 1.98828 -0.12851 0.08579 0.08554 0.89305 -1.01326 -0.01904 -0.14395 -1.07395 -1.05963 0 0 0 0 0 -0.00483 0.00306 0.03987 0 -0.32666 2.27401 -1.0874 -0.0613 0.64305 -0.54295
ASP_108 -5.84566 0.57453 7.36173 -0.33789 0.12106 1.17593 3.38247 -3.11248 -0.00894 -0.05678 -3.27129 -1.94576 0 0 0 -0.65086 0 -0.01331 0.00683 0 4.37495 -0.65396 0 -2.3716 -0.07108 0.52509 -0.81702
GLY_109 -2.60876 0.29095 3.5339 -4e-05 0 0 1.9463 -1.64638 -0 -0 -2.1169 -0.41905 0 0 0 0 0 -0.2208 0 0 0 0.28565 0 0.83697 0.21961 0.45568 0.55713
GLN_110 -5.21523 0.62726 4.35834 -0.63835 0.26745 1.04163 2.01632 -2.32176 -0.01806 -0.13175 -1.55942 -2.2874 0 0 0 0 0 -0.08787 0.05154 0 4.25444 -0.21535 0 -0.18838 0.03251 0.20772 0.19365
ILE_111 -10.0419 1.49152 3.80649 -0.52607 0.47993 0.10679 2.95565 -2.8876 -0.01806 -0.13175 -1.70429 0.00164 0 0 0 0 0 -0.05975 0.08373 0.52576 0 -0.46021 0 0.73287 -0.21011 0.43461 -5.42077
LYS_112 -6.64385 0.33191 6.26201 -0.42471 0.06827 0.21965 2.94684 -2.9116 -0.00894 -0.05678 -3.69141 0.0607 0 0 0 0 0 0.03931 0.16331 2.51902 0 -0.03562 0 -1.5107 -0.24013 0.55214 -2.3606
THR_113 -4.1708 0.2494 5.21013 -0.20438 0.12692 0.07419 2.37561 -2.40567 -0 -0 -2.27285 -0.15978 0 0 0 0 0 0.04126 0.00529 0.07797 0 -0.00486 2.32061 -1.0874 -0.22499 0.33826 0.28888
LEU_114 -7.66109 0.68345 5.05831 -0.46854 0.156 0.10416 2.61786 -2.83246 -0.01099 -0.11162 -2.23177 0.22952 0 0 0 0 0 0.05954 0.16562 0.44039 0 -0.24871 0 0.18072 -0.09152 0.29761 -3.66351
LEU_115 -9.65509 1.32067 4.50894 -0.49341 0.2964 0.11992 3.33762 -3.38108 -0 -0 -2.64696 0.21996 0 0 0 0 0 0.04141 0.08539 0.38204 0 -0.27321 0 0.18072 -0.25222 0.5062 -5.70269
GLU_116 -6.44145 0.52444 6.74897 -0.34183 0.07718 0.38049 3.632 -3.28334 -0.0039 -0.0321 -3.72914 -0.54164 0 0 0 -1.11963 0 0.01096 0.05159 0 3.27344 -0.17381 0 -2.7348 -0.35994 0.59172 -3.47079
THR_117 -4.51865 0.23473 5.5748 -0.20165 0.11536 0.0726 2.76217 -2.57636 -0 -0 -3.58611 -0.09933 0 0 0 0 0 0.04303 0.00053 0.07069 0 0.02035 2.31304 -1.0874 -0.18321 0.3781 -0.66733
GLN_118 -7.69157 0.67599 6.84112 -0.58205 0.04208 0.58775 3.02133 -3.32298 -0.02397 -0.23783 -3.57818 -0.25152 0 0 0 0 0 -0.00329 0.09634 0 2.94821 -0.25624 0 -0.18838 -0.15208 0.30835 -1.76689
ASN_119 -9.9298 1.03354 7.23524 -0.21377 0.00702 0.2896 4.31753 -4.24317 -0.00139 -0.03581 -3.45452 -0.28418 0 0 0 0 0 0.14417 0.10731 0 2.99947 0.24841 0 -0.93687 -0.13773 0.49967 -2.35527
HIS_120 -4.43745 0.3673 5.56845 -0.39067 0.00833 0.43914 2.59448 -2.58584 -0 -0 -2.84046 -0.38427 0 0 0 -1.11963 0 -0.02613 0.01235 0 2.36729 -0.0315 0 -0.45461 0.01595 0.59226 -0.30502
THR_121 -3.20713 0.15438 4.0418 -0.20289 0.11209 0.07325 1.66824 -1.81835 -0.0039 -0.0321 -1.67495 -0.02816 0 0 0 0 0 -0.0401 0.01994 0.1571 0 0.10293 2.28829 -1.0874 -0.06699 0.48852 0.94455
SER_122 -4.55316 0.55135 3.9196 -0.03661 0.01815 0.02859 1.84511 -2.08387 -0 -0 -1.91014 0.03674 0 0 0 0 0 -0.08346 0.017 0.69997 0 -0.14866 1.73497 -0.77834 -0.20198 0.52817 -0.41658
LYS_123 -4.6305 0.32245 6.36624 -0.47341 0.14257 0.33059 3.40929 -2.72606 -0.01608 -0.05575 -6.13437 -0.41765 0 0 0 -0.6829 0 -0.04548 0.11938 2.72113 0 -0.15009 0 -1.5107 -0.14193 0.5438 -3.02946
VAL_124 -8.57482 1.56871 1.91947 -0.28662 0.35987 0.06358 2.36673 -2.47734 -0 -0 -2.34224 -0.28747 0 0 0 0 0 0.04484 0.10352 0.23605 0 -0.72121 0 1.9342 -0.16669 0.89666 -5.36276
LYS_125 -3.95327 0.36001 4.21776 -0.32568 0.03734 0.18608 2.24426 -1.96672 -0.0327 -0.18459 -2.37039 -0.21447 0 0 0 0 0 0.0019 0.03238 1.5878 0 0.20783 0 -1.5107 0.11657 1.01399 -0.55263
LEU_126 -6.94236 1.07384 1.7137 -0.58231 0.11762 0.14572 1.04165 -2.00502 -0 -0 -0.76203 0.30839 0 0 0 0 0 -0.08455 0.21891 0.40175 0 -0.14312 0 0.18072 0.10635 0.75673 -4.45403
ASN_127 -4.10642 0.14204 3.39746 -0.17174 0.00842 0.25402 1.79897 -1.78349 -0.01718 -0.10842 -0.26811 -0.31909 0 0 0 0 0 -0.03561 0.01853 0 2.05239 0.21086 0 -0.93687 0.2632 0.5141 0.91306
ASP_128 -4.28768 0.18234 4.9294 -0.1041 0.00579 0.30708 2.96912 -2.27031 -0.01718 -0.10842 -3.12829 -1.22498 0 0 -0.82611 0 0 0.00331 0.03585 0 2.19788 -0.17604 0 -2.3716 0.51673 0.40118 -2.96603
PHE_129 -7.14144 0.8862 1.23318 -0.58634 0.04272 0.33688 1.44331 -1.45017 -0 -0 -1.73744 0.15443 0 0 -0.82611 0 0 0.02851 0.19191 0 1.9567 -0.29254 0 1.0402 -0.11288 0.70175 -4.1311
TYR_130 -6.70166 0.51415 4.3675 -0.81571 0.04594 0.20344 3.51776 -2.38617 -0.01816 -0.06431 -3.78735 -0.4636 0 0 -0.91339 0 0 -0.03151 0.05294 0 2.15671 -0.16624 0.02029 1.2797 0.39001 0.72008 -2.07958
ILE_131 -6.80365 1.08368 1.02192 -0.62741 0.42755 0.12736 1.21604 -1.66441 -0.02161 -0.18327 -1.54932 0.19072 0 0 0 0 0 -0.05792 0.12092 1.11477 0 -0.74893 0 0.73287 0.34666 0.67801 -4.59605
VAL_132 -6.50139 0.71834 2.32138 -0.28369 0.22566 0.06697 2.42824 -1.97439 -0.01653 -0.05752 -2.68557 -0.3685 0 0 0 0 0 0.51278 0.01074 0.24179 0 -0.75196 0 1.9342 -0.39343 0.7659 -3.80698
ALA_133 -5.569 0.70857 2.03631 -0.02404 0 0 2.82976 -2.0224 -0 -0 -2.79132 -0.36949 0 0 0 0 0 0.14286 0 0 0 0.26856 0 1.8394 0.04433 0.82723 -2.07923
ARG_134 -9.62908 0.87446 9.68983 -0.65537 0.10856 0.43173 5.38084 -4.35758 -0.05711 -0.35743 -7.82995 0.47024 0 0 0 -2.39338 0 -0.00764 0.32086 2.67682 0 -0.2281 0 -1.2888 0.20991 1.15447 -5.48673
GLY_135 -5.18101 0.40712 4.17751 -0.00095 0 0 2.16891 -2.42398 -6e-05 -0.00016 -2.66936 -0.2875 0 0 0 0 0 -0.04291 0 0 0 -1.33959 0 0.83697 0.32327 1.02579 -3.00596
GLU_136 -5.1067 0.54918 5.2657 -0.29045 0.05784 0.34295 2.40796 -2.32288 -0.01819 -0.06393 -3.20592 -0.29413 0 0 0 0 0 0.20555 0.02005 0 2.87198 0.08513 0 -2.7348 0.31633 0.57473 -1.33962
ILE_137 -8.2899 1.78816 1.17527 -0.5145 0.5502 0.10003 1.06711 -2.09201 -0.00466 -0.08409 -1.2871 0.02075 0 0 0 0 0 -0.05539 0.43897 0.40388 0 -0.75603 0 0.73287 -0.23857 1.0748 -5.97021
ASN_138 -2.72855 0.1238 3.07718 -0.335 0.05968 0.64587 1.20272 -1.36999 -0.0333 -0.22939 -0.65142 -0.77646 0 0 0 0 0 -0.00949 0.00814 0 1.83372 -0.53499 0 -0.93687 -0.19254 0.95936 0.11247
ASN_139 -4.19989 0.35894 2.9939 -0.19317 0.01779 0.26144 0.9282 -1.74184 -0.0253 -0.18441 -1.21049 -0.37677 0 0 0 0 0 -0.04453 0.04519 0 2.52685 0.26613 0 -0.93687 -0.1197 0.31909 -1.31543
ASP:CtermProteinFull_140 -1.10945 0.06289 2.87519 -0.13087 0.00368 0.44729 1.33735 -1.09171 -0.01479 -0.10288 -3.20577 -0.3297 0 0 0 -0.69315 0 0 0.01782 0 2.98462 0 0 -2.3716 -0.12307 0.33834 -1.10581
MET:NtermProteinFull_141 -0.89231 0.04259 0.65766 -0.39284 0.10457 0.13418 0 -0.31887 -0 -0 -0.4081 0.95942 0 0 0 0 0 -0.00282 0.02471 1.23202 0 0 0 0.60916 0 0.06018 1.80954
LEU_142 -4.71921 0.38667 1.05928 -0.46253 0.14544 0.0845 0.23076 -1.04683 -0 -0 -0.48693 0.16816 0 0 0 0 0 0.14413 0.00202 0.47562 0 -0.37837 0 0.18072 -0.15271 0.29302 -4.07625
THR_143 -4.51044 0.75613 3.66485 -0.13962 0.04095 0.04996 2.08896 -1.96374 -0.00389 -0.03477 -2.28551 -0.03752 0 0 0 0 0 0.04733 0.00201 0.21361 0 0.29675 2.33161 -1.0874 -0.24396 0.50189 -0.3128
SER_144 -2.96013 0.29215 2.38881 -0.02421 0 0.02228 1.33543 -1.33115 -0 -0 -0.41532 -0.50911 0 0 0 0 0 -0.04545 0.00911 0.58714 0 0.28084 0.60299 -0.77834 0.16213 0.44054 0.05772
TYR_145 -8.47286 1.25487 1.66232 -0.69764 0.08727 0.39426 1.66476 -2.09592 -0 -0 -0.14324 -0.17274 0 0 0 0 0 0.03929 0.03736 0 2.16773 -0.01732 0.00046 1.2797 0.04303 0.58635 -2.38233
VAL_146 -9.24171 1.38724 3.44868 -0.29954 0.1473 0.06517 2.9772 -2.91912 -0 -0 -1.34958 -0.36507 0 0 0 0 0 0.4442 0.03326 0.44263 0 -0.3133 0 1.9342 -0.17952 0.97594 -2.81203
LYS_147 -6.68262 0.46846 7.26972 -0.67639 0.16294 0.47786 3.34196 -3.24924 -0 -0 -3.91724 -0.12917 0 0 0 -0.61561 0 0.18431 0.0151 2.8505 0 -0.04891 0 -1.5107 -0.23759 0.89164 -1.40499
VAL_148 -7.14335 0.85199 5.13236 -0.31829 0.29597 0.07353 2.5651 -3.09064 -0.00389 -0.03477 -1.46717 -0.23489 0 0 0 0 0 0.00148 0.01561 0.12915 0 -0.23558 0 1.9342 -0.36503 0.79456 -1.09967
LEU_149 -9.76539 1.26502 4.16565 -0.49257 0.18163 0.1068 3.37395 -3.19495 -0 -0 -2.0642 0.24166 0 0 0 0 0 0.05939 0.02138 0.52346 0 -0.21082 0 0.18072 -0.16945 1.06084 -4.71688
GLU_150 -5.88294 0.60575 7.07952 -0.32261 0.05941 0.33879 3.24842 -3.2493 -0 -0 -3.77723 -0.49905 0 0 0 -0.61561 0 -0.02293 0.03694 0 4.16057 -0.10881 0 -2.7348 -0.23251 0.77451 -1.14186
GLN_151 -4.74043 0.3402 4.64524 -0.26358 0.0425 0.19844 1.86398 -2.24034 -0 -0 -1.19644 -0.44726 0 0 0 0 0 -0.02846 0.0747 0 2.81143 -0.2471 0 -0.18838 -0.35685 0.29801 0.56565
ASN_152 -4.56786 0.33121 4.33214 -0.19468 0.04815 0.31122 1.65989 -2.26045 -0 -0 -1.50333 -0.46398 0 0 0 0 0 -0.05339 0.00588 0 2.06249 -0.57738 0 -0.93687 -0.52711 0.29846 -2.0356
ASN_153 -2.38882 0.18908 3.14373 -0.19835 0.04742 0.33774 1.25245 -1.5636 -0.0061 -0.01923 -1.4106 -0.9965 0 0 0 0 0 -0.09688 0.01311 0 1.89423 -0.99008 0 -0.93687 -0.78677 0.41232 -2.10373
LEU_154 -6.11331 0.76495 2.70115 -0.7555 0.37968 0.18684 1.89817 -2.01069 -0 -0 -0.65084 0.22328 0 0 0 0 0 0.00618 0.17208 1.81548 0 -0.31253 0 0.18072 -0.46401 0.70547 -1.27289
ARG_155 -3.53821 0.28243 2.63111 -0.53312 0.07576 0.29636 1.20262 -1.46991 -0.01202 -0.08053 -1.1036 0.59591 0 0 0 0 0 -0.02655 0.042 1.94746 0 0.06722 0 -1.2888 -0.18622 0.64619 -0.45189
LEU_156 -5.66308 0.69654 0.5323 -0.5644 0.27298 0.18029 0.84335 -1.29271 -0 -0 -0.05467 0.14097 0 0 0 0 0 0.00486 0.40833 0.59355 0 -0.01166 0 0.18072 -0.01647 0.41905 -3.33005
THR_157 -5.58386 0.38361 5.01917 -0.12198 0.08548 0.08911 2.60137 -2.29552 -0.01802 -0.1481 -3.10441 -0.25 0 0 0 0 0 0.24527 0.01144 0.11597 0 -0.04915 2.33223 -1.0874 -0.04889 0.55011 -1.27355
LYS_158 -4.05943 0.63127 3.74366 -0.44819 0.0796 0.27711 1.74497 -1.63631 -0 -0 -0.76529 -0.20698 0 0 0 0 0 0.12464 0.07365 2.09033 0 0.03143 0 -1.5107 5.47423 1.59833 7.24233
PRO_159 -4.82625 0.587 3.23624 -0.07735 0 0.04648 1.24881 -1.45077 -0 -0 -0.8822 0.6202 0 0 0 0 0 -0.14178 0.00605 0.50571 0 -0.35755 0 -2.4119 5.4312 1.53652 3.07042
ARG_160 -9.03081 0.58136 7.60577 -0.43618 0.0822 0.2252 3.82677 -3.67325 -0.01183 -0.08384 -2.59415 0.15832 0 0 0 -0.50889 0 0.25434 0.22737 1.99347 0 -0.12437 0 -1.2888 -0.23501 0.64099 -2.39134
ILE_161 -7.2577 0.54647 4.42383 -0.49308 0.30716 0.09634 2.47099 -2.7419 -0 -0 -1.67592 0.06529 0 0 0 0 0 -0.00738 0.01438 0.51065 0 -0.45316 0 0.73287 0.04516 0.66753 -2.74847
ALA_162 -5.74242 0.51557 3.58698 -0.02222 0 0 2.25919 -2.50888 -0.00026 -0.00296 -1.97715 -0.34296 0 0 0 0 0 -0.00096 0 0 0 -0.25565 0 1.8394 -0.1739 0.43544 -2.39078
LEU_163 -9.71215 1.35057 3.70785 -0.70271 0.26854 0.25548 3.16765 -3.06893 -0 -0 -2.09317 0.13757 0 0 0 0 0 0.0894 0.01148 0.89969 0 -0.23759 0 0.18072 -0.28181 0.43817 -5.58925
LEU_164 -10.0946 1.57187 3.96748 -0.50918 0.34202 0.12778 2.93911 -3.23688 -0.01372 -0.08617 -1.75002 0.22011 0 0 0 0 0 -0.0187 0.31873 0.37051 0 -0.26401 0 0.18072 -0.23333 0.85457 -5.31373
LYS_165 -5.79678 0.54007 6.31184 -0.29049 0.0242 0.12101 2.79235 -2.90896 -0 -0 -2.31072 -0.00485 0 0 0 0 0 0.10446 0.00419 1.70601 0 -0.01944 0 -1.5107 -0.25204 0.73229 -0.75757
CYS_166 -8.64445 1.21207 5.36286 -0.07472 0 0.05513 2.69435 -2.89123 -0 -0 -1.66832 -0.46224 0 0 0 0 0 0.00233 0.07142 0.72771 0 0.27824 0 3.6196 0.26644 0.54435 1.09354
LEU_167 -9.36488 0.89489 2.54172 -0.67382 0.43421 0.18346 2.21425 -2.48122 -0 -0 -1.93224 0.29291 0 0 0 0 0 0.23992 0.51232 2.92382 0 -0.04325 0 0.18072 0.25027 1.01307 -2.81384
ILE_168 -6.55277 1.65284 3.31445 -0.508 0.4613 0.10049 1.90396 -2.17133 -0 -0 -0.63986 -0.06016 0 0 0 0 0 -0.02013 0.20109 0.6017 0 -0.56568 0 0.73287 -0.06109 0.9579 -0.65243
GLU_169 -3.73183 0.11536 4.80719 -0.20272 0.02485 0.26608 2.32798 -2.07674 -0.01372 -0.08617 -1.87339 -0.54789 0 0 0 -0.76415 0 -0.02805 0.02226 0 3.04303 -0.35399 0 -2.7348 -0.28891 0.59237 -1.50325
HIS_D_170 -7.08337 0.57118 6.07035 -0.36685 0.01891 0.37601 1.51388 -3.00095 -0.02797 -0.24326 -0.25484 -0.10801 0 0 0 0 0 0.07541 0.09115 0 2.37178 -0.02344 0 -0.45461 -0.56409 0.38541 -0.65333
GLN_171 -2.44626 0.10204 2.84794 -0.67138 0.38202 1.12359 1.34915 -1.30206 -0.04575 -0.39901 -1.64611 -2.25491 0 0 -1.07492 0 0 -0.0402 0.02016 0 4.30394 -0.02479 0 -0.18838 -0.23423 0.42051 0.22135
ASP_172 -5.83318 0.97312 6.50707 -0.12511 0.00712 0.44397 3.00487 -2.83529 -0.01778 -0.15575 -4.10509 -1.84528 0 0 -1.10651 0 0 0.16357 0.03125 0 3.52483 -0.19498 0 -2.3716 1.26921 1.02117 -1.64438
TRP_173 -13.0735 2.33004 6.02021 -0.77146 0.01572 0.49424 2.37118 -3.67615 -0.03528 -0.28521 -2.25861 -0.40714 0 0 -0.52751 -0.71786 0 0.04949 0.23312 0 2.72658 -0.05017 0 1.6906 1.71534 1.39332 -2.76305
HIS_D_174 -8.613 0.80697 6.8726 -0.39334 0.042 0.45925 2.61342 -3.52819 -0.00048 -0.00943 -2.41088 -0.47718 0 0 0 0 0 0.06857 0.22942 0 2.32122 -0.19325 0 -0.45461 0.31531 0.85142 -1.50018
ASN_175 -7.70089 0.6412 7.6339 -0.34731 0.17014 0.6556 4.38846 -3.62229 -0.01629 -0.15275 -5.04657 -0.18682 0 0 -1.7074 -0.89161 0 0.03484 0.03173 0 1.38746 -0.30228 0 -0.93687 -0.15347 0.3872 -5.73404
LEU_176 -6.84946 0.52333 2.39262 -0.50277 0.22801 0.12047 1.8491 -2.02765 -0.0176 -0.05987 -0.92591 0.27406 0 0 0 0 0 -0.03819 0.04554 0.32486 0 -0.2818 0 0.18072 -0.20503 0.35954 -4.61001
SER_177 -3.46204 0.10852 4.25164 -0.02357 0 0.02163 1.96084 -1.97715 -0 -0 -2.24485 -0.36859 0 0 0 0 0 0.03281 0.00086 0.4882 0 0.3016 0.60349 -0.77834 -0.18492 0.23474 -1.03512
GLN_178 -7.37176 0.44653 7.21181 -0.24677 0.02556 0.18851 3.2055 -3.38148 -0.02442 -0.28695 -3.39082 -0.38763 0 0 -1.7074 0 0 0.0478 0.0645 0 2.82607 -0.05882 0 -0.18838 -0.10294 0.17668 -2.95442
ILE_179 -10.4096 0.89392 3.5972 -0.49639 0.2802 0.09753 2.80503 -3.07154 -0.01629 -0.15275 -2.18957 0.05935 0 0 0 0 0 0.02353 0.06193 0.49907 0 -0.4697 0 0.73287 -0.04731 0.36131 -7.44125
LYS_180 -7.45873 0.42105 8.35089 -0.47396 0.07395 0.33052 3.65357 -3.73174 -0.00522 -0.03662 -4.93651 0.09055 0 0 0 -0.84092 0 -0.02643 0.06334 2.40499 0 0.05282 0 -1.5107 -0.07618 0.54829 -3.10704
THR_181 -5.20288 0.33189 5.93564 -0.20647 0.14274 0.07534 2.96605 -2.83617 -0 -0 -3.3056 -0.08072 0 0 0 0 0 -0.01975 5e-05 0.07651 0 0.04663 2.29658 -1.0874 -0.04765 0.36884 -0.54638
HIS_182 -7.37625 0.41315 6.77979 -0.59468 0.00697 0.58205 3.27717 -3.35056 -0 -0 -3.50102 -0.37521 0 0 0 -0.76415 0 0.00732 0.35277 0 1.69019 -0.19173 0 -0.45461 0.12795 0.21679 -3.15407
LEU_183 -9.86783 0.68683 5.17077 -0.49113 0.23528 0.124 3.0621 -3.40606 -0 -0 -2.45752 0.23842 0 0 0 0 0 0.02301 0.05947 0.27146 0 -0.30609 0 0.18072 -0.13822 0.40819 -6.20659
ASP_184 -4.93972 0.28037 7.86663 -0.09942 0.00421 0.29646 3.45855 -3.40243 -0.01445 -0.14358 -4.46278 -0.2377 0 0 0 -0.84092 0 0.03878 0.02088 0 1.85469 0.11303 0 -2.3716 -0.25457 0.50622 -2.32735
LEU_185 -3.64605 0.2816 3.4946 -0.47147 0.18698 0.10858 1.55884 -1.83117 -0.00522 -0.03662 -1.01662 0.20895 0 0 0 0 0 0.00587 0.04265 0.27146 0 -0.30626 0 0.18072 -0.25391 0.46084 -0.76624
ALA_186 -3.95459 0.34553 3.27811 -0.02817 0.00587 0 1.65862 -2.0744 -0 -0 -1.62968 -0.43324 0 0 -0.53844 0 0 -0.07196 0 0 0 0.01779 0 1.8394 -0.45153 0.41228 -1.62442
ASN_187 -2.93375 0.18055 3.58051 -0.19483 0.04331 0.3316 1.40291 -1.767 -0 -0 -1.27705 -0.99798 0 0 0 0 0 -0.10441 0.00499 0 1.92842 -1.01846 0 -0.93687 -0.72952 0.32015 -2.16744
GLN_188 -5.74414 0.74493 4.23185 -0.66095 0.17094 0.70951 2.27874 -2.17453 -0.02099 -0.17567 -2.4796 -0.55063 0 0 -0.53844 0 0 0.05822 0.02273 0 2.16615 -0.09041 0 -0.18838 -0.68853 0.916 -2.01321
PRO_189 -2.79248 0.36755 1.58332 -0.1751 0.08033 0.1232 0.16566 -0.44436 -0 -0 0.00611 0.03058 0 0 0 0 0 0.01274 0.00265 0.17647 0 -0.82031 0 -2.4119 0.08532 0.94003 -3.07018
SER_190 -3.00622 0.27718 2.19532 -0.02871 0 0.06739 0.93674 -1.07897 -0.02873 -0.21538 -0.39256 -0.39662 0 0 0 0 0 0.02742 0.03016 0.48062 0 -0.17671 0.60046 -0.77834 0.31115 0.39504 -0.78078
THR_191 -4.05962 0.31123 4.37492 -0.11478 0.07334 0.0889 2.11733 -2.08038 -0 -0 -1.20719 -0.78016 0 0 -0.57655 0 0 0.03361 0.06199 0.09952 0 -0.44703 2.3517 -1.0874 -0.24387 0.589 -0.49543
LEU_192 -4.91967 0.30377 3.27871 -0.66699 0.38964 0.31004 1.54481 -1.83035 -0 -0 -0.82977 -0.15074 0 0 0 0 0 -0.02761 0.2466 1.52241 0 -0.22683 0 0.18072 -0.32366 0.6362 -0.56273
ALA_193 -3.32093 0.16293 3.66075 -0.02177 0 0 1.53607 -1.91242 -0 -0 -0.91482 -0.35509 0 0 0 0 0 0.00245 0 0 0 -0.27296 0 1.8394 -0.30024 0.40423 0.50759
SER_194 -4.38635 0.18363 5.47006 -0.02363 0 0.02201 2.33798 -2.54222 -0 -0 -1.58122 -0.36155 0 0 -0.57655 0 0 -0.02236 0.00438 0.48842 0 0.29877 0.6009 -0.77834 -0.26255 0.19055 -0.93809
ILE_195 -9.83921 1.23841 4.19462 -0.50658 0.3947 0.09636 2.97146 -3.26561 -0 -0 -1.96618 0.18198 0 0 0 0 0 -0.05297 0.1899 0.4942 0 -0.4698 0 0.73287 0.01407 0.28997 -5.30181
TYR_196 -7.73168 0.56215 5.26416 -0.86775 0.03379 0.27766 2.66074 -2.94586 -0 -0 -2.59557 -0.31126 0 0 0 0 0 -0.00741 0.03644 0 1.85626 -0.46164 0.00248 1.2797 0.12059 0.38193 -2.44528
ASN_197 -5.70184 0.26207 5.98071 -0.18502 0.04634 0.27501 2.75611 -2.94337 -0 -0 -2.81416 -0.32338 0 0 0 -0.40791 0 0.02483 0.01342 0 1.57437 0.30691 0 -0.93687 0.11641 0.40313 -1.55326
ASN_198 -7.69259 0.64872 7.05995 -0.17973 0.03605 0.26727 3.29467 -3.53674 -0 -0 -3.13897 -0.32415 0 0 0 -0.50889 0 0.17789 0.00045 0 1.45927 0.2479 0 -0.93687 0.0605 0.39524 -2.67002
LEU_199 -11.0606 1.98089 2.70157 -0.49806 0.21628 0.11652 2.9856 -3.03981 -0 -0 -2.3762 0.23117 0 0 0 0 0 0.11558 0.30407 0.35127 0 -0.27926 0 0.18072 -0.12873 0.50724 -7.69173
ARG_200 -6.57823 0.52046 6.27445 -0.62512 0.10861 0.36647 3.20292 -2.98474 -0 -0 -3.07111 0.38433 0 0 0 -0.40791 0 0.11091 0.32835 2.41501 0 -0.11881 0 -1.2888 -0.37698 0.64104 -1.09916
ILE_201 -7.47199 0.76802 5.10039 -0.50265 0.43266 0.10099 2.95269 -3.03663 -0 -0 -1.87416 0.05077 0 0 0 0 0 -0.06361 0.03589 0.56244 0 -0.4443 0 0.73287 -0.22696 0.49616 -2.38741
LEU_202 -10.2942 1.40294 4.17363 -0.48373 0.19339 0.10903 3.07255 -3.14806 -0.00514 -0.02151 -3.16922 0.21503 0 0 0 0 0 0.17565 0.13236 0.29465 0 -0.27573 0 0.18072 -0.17927 0.65334 -6.97354
ALA_203 -5.30654 0.67014 4.43335 -0.02018 0 0 2.51604 -2.76787 -0 -0 -2.14231 -0.34638 0 0 0 0 0 0.04442 0 0 0 -0.04437 0 1.8394 -0.23688 0.67622 -0.68498
LYS_204 -3.59274 0.27437 4.05482 -0.3003 0.02107 0.13004 1.75737 -1.83282 -0 -0 -0.81086 -0.01001 0 0 0 0 0 -0.06623 0.02681 1.72835 0 -0.07282 0 -1.5107 -0.35801 0.45406 -0.1076
LEU_205 -6.94476 0.98938 3.10913 -0.53578 0.1476 0.16048 1.52891 -2.08845 -0 -0 -1.07368 0.15121 0 0 0 0 0 0.03037 0.04361 0.1102 0 -0.09614 0 0.18072 -0.52995 0.76248 -4.05467
LYS_206 -2.50041 0.27415 3.17347 -0.32437 0.04977 0.20399 1.20768 -1.467 -0 -0 -1.50328 -0.40496 0 0 0 0 0 -0.10726 0.00831 1.51807 0 -0.1164 0 -1.5107 -0.35879 0.62672 -1.23102
LEU_207 -7.94842 1.27889 1.46691 -0.67139 0.1811 0.24896 1.5008 -1.89782 -0.01008 -0.03749 -0.53785 0.15172 0 0 0 0 0 0.26624 0.43828 0.80998 0 -0.25819 0 0.18072 0.02061 0.86416 -3.95287
ILE_208 -10.08 1.60737 2.1691 -0.57256 0.6307 0.15969 1.33622 -2.55432 -0.01111 -0.04208 -0.63938 -0.0162 0 0 0 0 0 0.48788 0.08612 0.46237 0 -0.22752 0 0.73287 0.05281 1.74738 -4.67068
ASN_209 -6.81579 0.82145 6.22262 -0.35154 0.08306 0.67266 2.94939 -3.25449 -0.02194 -0.15226 -3.09164 -0.59224 0 0 -0.50263 -0.71786 0 0.03364 0.20726 0 2.02202 0.29009 0 -0.93687 0.21883 1.38148 -1.53477
ILE_210 -6.18192 1.00026 1.18564 -0.45439 0.36413 0.08953 0.86585 -1.59392 -0.02359 -0.12768 -0.42244 0.00071 0 0 0 0 0 0.01948 0.13866 0.41206 0 -0.4441 0 0.73287 0.23459 0.62074 -3.58352
PHE_211 -7.50721 0.95133 4.09283 -0.67391 0.06706 0.38597 2.47649 -2.7611 -0 -0 -2.76406 0.29802 0 0 0 0 0 0.1004 0.02488 0 2.11845 -0.31728 0 1.0402 -0.25591 0.5673 -2.15653
VAL_212 -5.98232 0.86773 0.80244 -0.31861 0.26572 0.06932 1.22876 -1.33717 -0.00555 -0.04245 -0.33596 -0.37899 0 0 0 0 0 0.44737 0.01361 0.09804 0 -0.43779 0 1.9342 -0.39556 0.79809 -2.70914
ASP_213 -5.80554 0.71227 7.14418 -0.24739 0.14247 0.81672 3.61633 -3.02006 -0 -0 -4.63649 -1.30768 0 0 -0.63263 0 0 -0.05836 0.00465 0 2.04584 -0.70146 0 -2.3716 -0.25137 1.3208 -3.22931
PRO_214 -4.98832 0.99925 1.89006 -0.08168 0 0.04952 1.02313 -0.93907 -0 -0 -0.01602 0.61443 0 0 0 0 0 -0.17098 0.01008 0.40757 0 -0.6179 0 -2.4119 -0.14833 1.25507 -3.12509
GLU_215 -3.23329 0.41087 4.5155 -0.25961 0.09742 0.49001 1.85004 -1.79024 -0.01659 -0.11991 -2.88569 -0.44907 0 0 -0.63263 -0.95455 0 0.21839 0.0814 0 2.96231 0.26222 0 -2.7348 0.74905 0.85078 -0.58839
ARG_216 -3.19979 0.23086 3.43834 -0.88571 0.21888 0.65195 0.40866 -1.26217 -0 -0 -0.08158 0.25794 0 0 0 0 0 0.04835 0.02718 3.1512 0 -0.00566 0 -1.2888 1.60304 10.3774 13.6901
PHE_217 -5.66515 1.02112 0.52559 -0.76275 0.20222 0.15484 0.40621 -1.07794 -0 -0 0.18096 0.1644 0 0 0 0 0 -0.01806 0.24576 0 3.7347 -0.1373 0 1.0402 0.66866 14.7413 15.4248
GLU_218 -6.33751 0.69696 6.49259 -0.28307 0.05009 0.36147 3.08501 -2.78904 -0.00928 -0.03356 -3.58379 -0.30185 0 0 0 -1.19784 0 0.00432 0.09764 0 3.53935 0.01818 0 -2.7348 0.03661 4.95087 2.06235
THR_219 -5.93477 1.15411 2.06089 -0.16626 0.09655 0.05987 1.17746 -1.7683 -0.0176 -0.05987 -1.11123 -0.20691 0 0 0 0 0 -0.05083 0.05497 0.19166 0 -0.19785 2.25385 -1.0874 0.14794 0.3288 -3.07492
TYR_220 -10.238 0.8464 5.6466 -0.57972 0.07278 0.29251 2.81559 -3.45077 -0.01981 -0.19042 -3.60439 -0.1987 0 0 0 -0.30623 0 0.08278 0.01489 0 2.13663 -0.06438 0.27743 1.2797 -0.04614 0.67105 -4.56224
TYR_221 -11.3629 1.75507 1.65046 -0.61555 0.13761 0.36803 2.7876 -2.59551 -0.00048 -0.00943 -2.98662 -0.12698 0 0 0 0 0 0.06831 0.39618 0 1.89288 -0.29495 0.0018 1.2797 -0.23813 1.03081 -6.8621
CYS_222 -7.71812 1.73381 5.16658 -0.05061 0 0.03423 2.96359 -2.65868 -0.03218 -0.21066 -2.39435 -0.37066 0 0 0 0 0 0.06702 0.06912 1.26841 0 -0.03756 0 3.6196 -0.0205 1.10048 2.52952
LEU_223 -8.47371 2.23537 1.52662 -0.57529 0.30411 0.18011 1.75362 -1.94419 -0.00411 -0.01693 -2.71552 0.18729 0 0 0 0 0 0.24418 0.70663 0.12305 0 -0.00946 0 0.18072 0.16711 1.20947 -4.92092
ARG_224 -6.15767 0.61104 5.17441 -0.62619 0.09039 0.39483 2.8885 -2.40029 -0 -0 -2.24762 -0.05555 0 0 -1.57755 0 0 0.12915 0.09083 2.29742 0 0.11278 0 -1.2888 0.37075 1.47181 -0.7218
HIS_D_225 -4.35606 0.64665 4.50775 -0.73278 0.07508 0.78843 1.38325 -2.23082 -0 -0 -2.13126 -0.21663 0 0 0 0 0 -0.06148 0.02273 0 1.62199 -0.05955 0 -0.45461 0.18021 0.98268 -0.03442
ALA_226 -2.9856 0.32364 3.08253 -0.0245 0 0 1.13571 -1.73244 -0.01236 -0.11868 -1.43933 -0.2183 0 0 0 0 0 -0.01261 0 0 0 -0.14991 0 1.8394 -0.61606 0.2935 -0.63502
GLU_227 -1.82361 0.03355 1.63198 -0.25999 0.04504 0.43667 0.18833 -0.80657 -0 -0 -0.13748 -0.44507 0 0 0 0 0 0.10209 0.0073 0 3.03679 0.29518 0 -2.7348 -0.09025 0.23614 -0.2847
HIS_D_228 -5.96085 0.57253 4.42911 -0.35779 0.00308 0.38117 1.35381 -2.37488 -0.01236 -0.11868 -2.7546 -0.10043 0 0 0 0 0 0.05371 0.00121 0 1.89378 -0.03926 0 -0.45461 0.24113 0.41352 -2.83043
ASN_229 -7.81027 0.86593 6.76449 -0.17572 0.00759 0.27261 2.94689 -3.4306 -0.02138 -0.09676 -3.67386 -0.18367 0 0 0 -0.51296 0 0.20879 0.31961 0 1.80496 0.01318 0 -0.93687 -0.11164 1.1692 -2.58046
HIS_D_230 -10.112 1.51459 6.39914 -0.41327 0.02024 0.4969 2.82327 -3.81181 -0.00929 -0.03566 -3.29519 -0.336 0 0 0 0 0 0.07669 0.01472 0 2.17776 -0.2255 0 -0.45461 -0.10243 1.54605 -3.72641
ILE_231 -9.84151 1.95657 2.40351 -0.46926 0.56932 0.08605 2.90295 -2.7147 -0.02138 -0.09675 -3.01585 0.25427 0 0 0 0 0 0.07017 0.0464 0.50412 0 -0.75886 0 0.73287 -0.35372 1.37294 -6.37285
TYR_232 -9.20828 1.26354 3.63336 -0.60804 0.18298 0.29367 3.0632 -2.87709 -0.01623 -0.11392 -2.435 -0.14533 0 0 0 0 0 0.53766 0.17841 0 2.24029 -0.29551 0.03417 1.2797 -0.25454 11.1253 7.87834
LEU_233 -8.66642 1.58562 2.12677 -0.67297 0.48154 0.17867 1.59638 -2.2607 -0.00082 -0.02197 -0.18292 0.19947 0 0 0 0 0 0.00224 0.90161 2.89183 0 0.86272 0 0.18072 1.19468 16.1352 16.5317
PHE_234 -8.85252 0.86511 5.96305 -0.61975 0.02151 0.01599 3.05584 -3.25473 -0.01699 -0.10904 -2.07863 -0.19271 0 0 0 0 0 0.2921 0.02359 0 2.10798 0.27069 0 1.0402 1.34555 6.31116 6.1884
ASP_235 -3.27359 0.14615 3.80063 -0.1924 0.04055 0.61842 0.95849 -1.73834 -0 -0 -0.06867 -3.17008 0 0 0 0 0 -0.06169 0.26992 0 3.90386 -0.00603 0 -2.3716 0.00888 1.0663 -0.06921
GLU_236 -3.0261 0.25901 2.97778 -0.23497 0.04191 0.37057 0.66878 -1.37742 -0 -0 -0.52595 -0.57891 0 0 0 0 0 -0.0786 0.00924 0 2.93531 -0.07606 0 -2.7348 -0.3484 0.56976 -1.14884
VAL_237 -5.93227 0.85671 2.75485 -0.27821 0.18687 0.05464 1.85497 -2.08178 -0.01699 -0.10904 -0.93199 0.18054 0 0 0 0 0 -0.09156 0.00943 0.08376 0 -0.38552 0 1.9342 -0.49955 0.23111 -2.17982
LYS_238 -2.45837 0.49355 1.58671 -0.29399 0.03922 0.14534 0.12251 -0.77033 -0 -0 0.33028 -0.26243 0 0 0 0 0 0.00735 0.00963 2.13619 0 0.0294 0 -1.5107 -0.32564 0.43839 -0.2829
GLN_239 -2.0708 0.38836 1.37162 -0.26848 0.04165 0.21054 0.0776 -0.6638 -0.00425 -0.07973 0.65842 -0.60102 0 0 0 0 0 -0.05039 0.00558 0 2.85982 -0.18777 0 -0.18838 -0.08189 0.45192 1.86899
GLN_240 -3.035 0.12691 1.88009 -0.62214 0.09615 0.62293 0.18176 -1.12416 -0.0165 -0.25724 -0.18308 -0.63566 0 0 0 0 0 -0.00604 0.01246 0 2.18312 -0.01344 0 -0.18838 -0.12637 0.27225 -0.83232
PHE_241 -5.96137 0.54135 2.46765 -0.56987 0.07666 0.25518 1.12531 -1.84274 -0.00124 -0.0305 -0.4701 0.07359 0 0 0 0 0 0.67336 0.23346 0 2.0604 -0.37602 0 1.0402 -0.24494 0.53246 -0.41716
PHE_242 -6.20194 0.82412 2.96034 -0.58092 0.06345 0.35096 1.17864 -1.96574 -0.0097 -0.1349 -1.03759 0.1072 0 0 0 0 0 0.20136 0.24424 0 1.67246 -0.44785 0 1.0402 0.01824 0.7865 -0.93092
THR_243 -6.37233 0.64353 3.19369 -0.1719 0.08964 0.06071 1.5649 -1.93188 -0.01163 -0.08687 -1.57189 -0.45942 0 0 -0.579 0 0 0.01944 0.01082 0.34599 0 0.29465 2.36983 -1.0874 0.44442 0.67482 -2.55989
LEU_244 -6.82037 0.97121 2.31808 -0.52336 0.26405 0.14816 2.51675 -2.05032 -0 -0 -2.53789 0.0641 0 0 0 0 0 0.00567 0.04704 2.16779 0 -0.29686 0 0.18072 0.65909 1.47249 -1.41365
PRO_245 -4.63501 0.68217 1.39515 -0.2089 0.01129 0.15247 0.37561 -0.81668 -0 -0 -0.69703 -0.11692 0 0 0 0 0 -0.0046 0.03825 0.41317 0 -0.55835 0 -2.4119 0.32065 1.42812 -4.63248
LEU_246 -8.59747 1.25551 4.83279 -0.5142 0.27248 0.10738 3.09691 -2.83909 -0 -0 -2.82086 0.11313 0 0 0 0 0 0.00309 0.23139 0.65742 0 0.01925 0 0.18072 -0.07022 0.85052 -3.22125
THR_247 -1.59584 0.14133 2.05016 -0.12835 0.09354 0.07918 0.99917 -1.00953 -0.01298 -0.12621 -1.21279 -1.19377 0 0 0 0 0 -0.0271 0.0001 0.021 0 -0.33697 2.26355 -1.0874 -0.17385 0.90937 -0.34737
ASP_248 -6.324 0.53946 7.88124 -0.31123 0.08205 1.06012 3.53054 -3.34893 -0.00683 -0.04502 -3.217 -2.21054 0 0 0 -0.51296 0 -0.01247 0.10144 0 4.26303 -0.63057 0 -2.3716 -0.17468 0.7519 -0.95606
GLY_249 -2.57786 0.34962 3.64261 -4e-05 0 0 2.23281 -1.69249 -0 -0 -2.25495 -0.42312 0 0 0 0 0 -0.17923 0 0 0 0.32373 0 0.83697 0.17225 0.51443 0.94472
GLN_250 -5.22489 0.61798 4.33675 -0.60626 0.20441 0.99971 2.1702 -2.32162 -0.01897 -0.15352 -1.58241 -2.37566 0 0 0 0 0 -0.1109 0.06507 0 3.97776 -0.16626 0 -0.18838 -0.02205 0.17487 -0.22416
ILE_251 -10.5127 1.85659 3.53372 -0.53955 0.51109 0.11117 2.88824 -2.93697 -0.01897 -0.15352 -1.694 -0.12102 0 0 0 0 0 -0.04747 0.02289 0.5679 0 -0.45795 0 0.73287 -0.20648 0.52964 -5.93456
LYS_252 -5.87505 0.31145 5.90348 -0.71345 0.20464 0.6659 3.03033 -2.72079 -0.00683 -0.04503 -3.37015 -0.36835 0 0 0 -0.42315 0 0.00228 0.06163 3.66456 0 -0.01124 0 -1.5107 -0.21506 0.63732 -0.77821
THR_253 -4.48408 0.27715 5.4555 -0.20573 0.13224 0.07494 2.4294 -2.50532 -0 -0 -2.19585 -0.18561 0 0 0 0 0 0.07213 0.0062 0.07678 0 0.00599 2.33635 -1.0874 -0.18611 0.32177 0.33839
LEU_254 -7.67751 0.72003 5.12394 -0.46677 0.1514 0.10467 2.70057 -2.8764 -0.01261 -0.12159 -2.34013 0.22142 0 0 0 0 0 0.04513 0.16222 0.4027 0 -0.25728 0 0.18072 -0.10742 0.31702 -3.72989
LEU_255 -8.80645 0.84388 4.65962 -0.47652 0.26837 0.1111 3.30639 -3.30181 -0 -0 -2.91908 0.21786 0 0 0 0 0 0.00288 0.02066 0.42632 0 -0.26032 0 0.18072 -0.25431 0.39458 -5.5861
GLU_256 -6.64697 0.51563 7.98956 -0.34361 0.06625 0.38194 4.59745 -3.64292 -0.00284 -0.02215 -5.52919 -0.5394 0 0 0 -1.52581 0 0.01604 0.09629 0 3.38808 -0.18852 0 -2.7348 -0.36652 0.4585 -4.03299
THR_257 -4.63006 0.21503 5.68203 -0.20186 0.1151 0.07263 2.82308 -2.62497 -0 -0 -3.6469 -0.09755 0 0 0 0 0 0.03632 5e-05 0.07031 0 0.00859 2.31628 -1.0874 -0.20808 0.3677 -0.7897
GLN_258 -7.53438 0.66374 6.51675 -0.54788 0.04811 0.54461 2.99831 -3.2066 -0.03165 -0.26554 -3.51672 -0.25269 0 0 0 0 0 0.0218 0.20629 0 2.93236 -0.25536 0 -0.18838 -0.15774 0.31088 -1.7141
ASN_259 -9.98958 0.94699 7.49752 -0.20998 0.00595 0.28305 4.40982 -4.33263 -0.00321 -0.06879 -3.5204 -0.28411 0 0 0 0 0 0.12308 0.10422 0 2.97817 0.28257 0 -0.93687 -0.1104 0.54282 -2.28176
HIS_260 -4.47981 0.38244 5.63986 -0.38406 0.00721 0.43007 2.61177 -2.62197 -0 -0 -2.82704 -0.39819 0 0 0 -1.10266 0 -0.02773 0.01512 0 2.40863 -0.01759 0 -0.45461 0.0309 0.62629 -0.16136
THR_261 -3.17313 0.15152 4.02999 -0.20305 0.11379 0.07333 1.64662 -1.81374 -0.00284 -0.02215 -1.71298 -0.02519 0 0 0 0 0 -0.04154 0.0205 0.14998 0 0.10022 2.28694 -1.0874 -0.07505 0.48547 0.90129
SER_262 -4.57555 0.61037 3.92591 -0.03649 0.02016 0.02877 1.81141 -2.08133 -0 -0 -1.90814 0.03928 0 0 0 0 0 -0.0787 0.0078 0.71674 0 -0.15607 1.72909 -0.77834 -0.19558 0.55611 -0.36456
LYS_263 -4.67653 0.35852 6.40381 -0.47775 0.1538 0.3355 3.43513 -2.73775 -0.01588 -0.05777 -6.18039 -0.43179 0 0 0 -0.69315 0 -0.05381 0.13306 2.68137 0 -0.12804 0 -1.5107 -0.11927 0.57945 -3.00222
VAL_264 -8.67351 1.6466 2.08818 -0.28775 0.37378 0.06546 2.401 -2.5437 -0 -0 -2.20499 -0.35033 0 0 0 0 0 0.01417 0.10841 0.20561 0 -0.72876 0 1.9342 -0.1393 1.04426 -5.04667
LYS_265 -4.29215 0.465 5.04883 -0.32843 0.04385 0.19373 2.52295 -2.20702 -0.03779 -0.20805 -3.07697 -0.19871 0 0 0 0 0 -0.01782 0.07939 1.64452 0 0.20445 0 -1.5107 0.15659 1.11751 -0.40082
LEU_266 -6.45041 0.60982 2.32831 -0.55303 0.13179 0.13276 1.20823 -2.06743 -0.00011 -0.00059 -0.53037 0.29316 0 0 0 0 0 -0.07918 0.10338 0.39243 0 -0.14259 0 0.18072 0.16065 0.49762 -3.78484
ASN_267 -4.1089 0.11746 3.69801 -0.16782 0.00995 0.24663 1.74579 -1.88307 -0.02042 -0.10963 -1.02468 -0.29793 0 0 0 0 0 -0.03551 0.02531 0 2.02309 0.23989 0 -0.93687 0.26995 0.24023 0.03146
ASP_268 -4.5829 0.21308 6.19104 -0.22883 0.02901 0.80543 3.38299 -2.7194 -0.03056 -0.15857 -4.80305 -0.60366 0 0 0 -1.65407 0 -0.00631 0.04457 0 1.95265 -0.22418 0 -2.3716 0.51197 0.16415 -4.08824
PHE_269 -6.10288 0.58852 1.61958 -1.16993 0.25411 0.79603 0.56311 -1.36433 -0 -0 -0.68702 -0.10806 0 0 0 0 0 -0.0006 0.05047 0 1.45878 -0.44049 0 1.0402 -0.09322 0.26159 -3.33416
TYR_270 -7.59847 0.76525 5.05242 -0.59118 0.10622 0.36342 2.68573 -2.61238 -0.01045 -0.06425 -3.1795 -0.29361 0 0 0 -0.31601 0 -0.00562 0.26395 0 2.5503 -0.20276 0.02051 1.2797 0.1144 0.40955 -1.26278
ILE_271 -7.39821 1.31078 0.45535 -0.49331 0.40061 0.12593 1.30448 -1.56372 -0.01144 -0.0548 -1.97309 -0.25143 0 0 0 0 0 -0.02904 0.48966 0.27552 0 -0.5997 0 0.73287 0.17356 0.61374 -6.49223
VAL_272 -5.65751 0.65871 2.8696 -0.26955 0.20515 0.05726 2.59584 -2.14319 -0.0076 -0.02579 -2.80882 -0.16111 0 0 0 0 0 0.42703 0.08087 0.42281 0 -0.72471 0 1.9342 -0.23942 0.81062 -1.9756
ALA_273 -5.56544 0.77924 1.68416 -0.02329 0 0 2.6097 -1.93702 -0.01144 -0.0548 -2.71651 -0.36233 0 0 0 0 0 0.00078 0 0 0 0.21824 0 1.8394 0.06593 0.79149 -2.68187
ARG_274 -7.98549 0.54135 7.02466 -0.56848 0.11592 0.40378 3.76454 -3.30347 -0.01663 -0.12885 -5.62 0.03328 0 0 0 -0.95455 0 0.0157 0.06921 2.67986 0 -0.22774 0 -1.2888 0.12441 0.97902 -4.34228
GLY_275 -5.29058 0.45167 4.11378 -0.00133 0 0 2.31259 -2.45621 -0 -0 -2.34875 -0.3163 0 0 0 0 0 -0.06803 0 0 0 -1.31667 0 0.83697 0.19533 0.82679 -3.06075
GLU_276 -4.82648 0.50719 4.35885 -0.26635 0.04413 0.29767 2.12407 -2.08718 -0.01878 -0.06636 -2.54097 -0.21333 0 0 0 0 0 0.4923 0.04291 0 2.95488 0.06573 0 -2.7348 0.24379 0.51117 -1.11157
ILE_277 -8.29823 1.74888 1.13083 -0.52142 0.57423 0.10241 1.00973 -2.05036 -0.00431 -0.07948 -1.23709 -0.00168 0 0 0 0 0 -0.06708 0.4368 0.39821 0 -0.74825 0 0.73287 -0.24271 1.22691 -5.88973
ASN_278 -2.66668 0.11133 3.02406 -0.34465 0.06486 0.67002 1.18925 -1.34757 -0.03417 -0.23285 -0.7373 -0.77232 0 0 0 0 0 -0.01012 0.00698 0 1.82305 -0.53233 0 -0.93687 -0.18471 1.02842 0.11839
ASN_279 -3.87172 0.29912 2.97939 -0.1878 0.01741 0.25126 0.84627 -1.67701 -0.02686 -0.19527 -1.22587 -0.37164 0 0 0 0 0 -0.03627 0.08311 0 2.43939 0.2528 0 -0.93687 -0.10356 0.28266 -1.18146
ASP:CtermProteinFull_280 -1.08195 0.06186 2.81104 -0.13195 0.00275 0.45024 1.31451 -1.06311 -0.01577 -0.10799 -3.20663 -0.35484 0 0 0 -0.6829 0 0 0.02713 0 3.03643 0 0 -2.3716 -0.10927 0.34115 -1.08089
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

