REMARK ID 30616 DOMAINID 30001 MODEL 1 T1067
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 259.17 tmscore: 0.60854 4lzhA_202 prob: 99.98 ident: 9.68
ATOM      1  N   ASN A   1      12.343 -15.562  -6.254  1.00  5.190          N  
ATOM      2  CA  ASN A   1      10.989 -15.675  -5.722  1.00  4.890          C  
ATOM      3  C   ASN A   1      10.629 -17.148  -5.585  1.00  4.250          C  
ATOM      4  O   ASN A   1      10.595 -17.875  -6.573  1.00  4.090          O  
ATOM      5  CB  ASN A   1       9.975 -14.983  -6.615  1.00  6.970          C  
ATOM      6  CG  ASN A   1       8.572 -14.892  -5.982  1.00  6.970          C  
ATOM      7  OD1 ASN A   1       8.362 -15.343  -4.840  1.00  6.970          O  
ATOM      8  ND2 ASN A   1       7.646 -14.295  -6.718  1.00  6.970          N  
ATOM      9 1H   ASN A   1      12.816 -14.786  -5.810  1.00  6.230          H  
ATOM     10 2H   ASN A   1      12.850 -16.415  -6.064  1.00  6.230          H  
ATOM     11 3H   ASN A   1      12.306 -15.407  -7.251  1.00  6.230          H  
ATOM     12  HA  ASN A   1      10.961 -15.224  -4.732  1.00  5.870          H  
ATOM     13 1HB  ASN A   1      10.330 -13.988  -6.858  1.00  8.360          H  
ATOM     14 2HB  ASN A   1       9.889 -15.532  -7.553  1.00  8.360          H  
ATOM     15 1HD2 ASN A   1       6.692 -14.134  -6.376  1.00  8.360          H  
ATOM     16 2HD2 ASN A   1       7.880 -13.966  -7.631  1.00  8.360          H  
ATOM     17  N   GLN A   2      10.386 -17.597  -4.364  1.00  4.220          N  
ATOM     18  CA  GLN A   2      10.036 -18.992  -4.089  1.00  4.000          C  
ATOM     19  C   GLN A   2       8.527 -19.227  -4.153  1.00  3.490          C  
ATOM     20  O   GLN A   2       8.053 -20.341  -3.929  1.00  3.740          O  
ATOM     21  CB  GLN A   2      10.542 -19.388  -2.705  1.00  5.690          C  
ATOM     22  CG  GLN A   2      12.041 -19.364  -2.567  1.00  5.690          C  
ATOM     23  CD  GLN A   2      12.481 -19.592  -1.143  1.00  5.690          C  
ATOM     24  OE1 GLN A   2      11.739 -19.296  -0.202  1.00  5.690          O  
ATOM     25  NE2 GLN A   2      13.687 -20.114  -0.970  1.00  5.690          N  
ATOM     26  H   GLN A   2      10.430 -16.950  -3.589  1.00  5.060          H  
ATOM     27  HA  GLN A   2      10.508 -19.625  -4.839  1.00  4.800          H  
ATOM     28 1HB  GLN A   2      10.119 -18.742  -1.965  1.00  6.830          H  
ATOM     29 2HB  GLN A   2      10.204 -20.398  -2.474  1.00  6.830          H  
ATOM     30 1HG  GLN A   2      12.456 -20.160  -3.182  1.00  6.830          H  
ATOM     31 2HG  GLN A   2      12.418 -18.408  -2.901  1.00  6.830          H  
ATOM     32 1HE2 GLN A   2      14.031 -20.287  -0.044  1.00  6.830          H  
ATOM     33 2HE2 GLN A   2      14.257 -20.339  -1.761  1.00  6.830          H  
ATOM     34  N   TYR A   3       7.783 -18.163  -4.426  1.00  3.150          N  
ATOM     35  CA  TYR A   3       6.337 -18.171  -4.453  1.00  2.810          C  
ATOM     36  C   TYR A   3       5.845 -17.531  -5.739  1.00  2.020          C  
ATOM     37  O   TYR A   3       6.633 -17.152  -6.602  1.00  2.450          O  
ATOM     38  CB  TYR A   3       5.797 -17.457  -3.223  1.00  4.070          C  
ATOM     39  CG  TYR A   3       6.295 -18.083  -1.946  1.00  4.070          C  
ATOM     40  CD1 TYR A   3       7.437 -17.596  -1.385  1.00  4.070          C  
ATOM     41  CD2 TYR A   3       5.629 -19.143  -1.348  1.00  4.070          C  
ATOM     42  CE1 TYR A   3       7.925 -18.123  -0.220  1.00  4.070          C  
ATOM     43  CE2 TYR A   3       6.116 -19.678  -0.164  1.00  4.070          C  
ATOM     44  CZ  TYR A   3       7.262 -19.145   0.408  1.00  4.070          C  
ATOM     45  OH  TYR A   3       7.735 -19.621   1.619  1.00  4.070          O  
ATOM     46  H   TYR A   3       8.239 -17.273  -4.611  1.00  3.780          H  
ATOM     47  HA  TYR A   3       5.989 -19.203  -4.443  1.00  3.370          H  
ATOM     48 1HB  TYR A   3       6.106 -16.408  -3.237  1.00  4.880          H  
ATOM     49 2HB  TYR A   3       4.709 -17.482  -3.218  1.00  4.880          H  
ATOM     50  HD1 TYR A   3       7.944 -16.780  -1.868  1.00  4.880          H  
ATOM     51  HD2 TYR A   3       4.719 -19.543  -1.794  1.00  4.880          H  
ATOM     52  HE1 TYR A   3       8.834 -17.714   0.222  1.00  4.880          H  
ATOM     53  HE2 TYR A   3       5.589 -20.495   0.327  1.00  4.880          H  
ATOM     54  HH  TYR A   3       8.100 -18.854   2.160  1.00  4.880          H  
ATOM     55  N   THR A   4       4.532 -17.466  -5.904  1.00  1.690          N  
ATOM     56  CA  THR A   4       3.930 -16.899  -7.102  1.00  1.780          C  
ATOM     57  C   THR A   4       3.304 -15.530  -6.863  1.00  1.430          C  
ATOM     58  O   THR A   4       2.465 -15.072  -7.651  1.00  1.720          O  
ATOM     59  CB  THR A   4       2.887 -17.854  -7.665  1.00  2.460          C  
ATOM     60  OG1 THR A   4       1.880 -18.102  -6.678  1.00  2.460          O  
ATOM     61  CG2 THR A   4       3.548 -19.164  -8.036  1.00  2.460          C  
ATOM     62  H   THR A   4       3.910 -17.819  -5.189  1.00  2.030          H  
ATOM     63  HA  THR A   4       4.711 -16.776  -7.853  1.00  2.140          H  
ATOM     64  HB  THR A   4       2.427 -17.416  -8.548  1.00  2.950          H  
ATOM     65  HG1 THR A   4       1.136 -18.540  -7.132  1.00  2.950          H  
ATOM     66 1HG2 THR A   4       2.798 -19.844  -8.439  1.00  2.950          H  
ATOM     67 2HG2 THR A   4       4.315 -18.981  -8.788  1.00  2.950          H  
ATOM     68 3HG2 THR A   4       4.005 -19.610  -7.157  1.00  2.950          H  
ATOM     69  N   ASN A   5       3.689 -14.903  -5.752  1.00  1.100          N  
ATOM     70  CA  ASN A   5       3.194 -13.598  -5.334  1.00  0.900          C  
ATOM     71  C   ASN A   5       4.014 -12.434  -5.880  1.00  0.840          C  
ATOM     72  O   ASN A   5       5.204 -12.585  -6.187  1.00  0.970          O  
ATOM     73  CB  ASN A   5       3.234 -13.512  -3.827  1.00  1.340          C  
ATOM     74  CG  ASN A   5       2.318 -14.405  -3.122  1.00  1.340          C  
ATOM     75  OD1 ASN A   5       2.759 -15.414  -2.542  1.00  1.340          O  
ATOM     76  ND2 ASN A   5       1.072 -14.059  -3.123  1.00  1.340          N  
ATOM     77  H   ASN A   5       4.377 -15.355  -5.167  1.00  1.320          H  
ATOM     78  HA  ASN A   5       2.175 -13.480  -5.689  1.00  1.080          H  
ATOM     79 1HB  ASN A   5       4.208 -13.782  -3.533  1.00  1.610          H  
ATOM     80 2HB  ASN A   5       3.059 -12.484  -3.505  1.00  1.610          H  
ATOM     81 1HD2 ASN A   5       0.379 -14.609  -2.639  1.00  1.610          H  
ATOM     82 2HD2 ASN A   5       0.798 -13.226  -3.618  1.00  1.610          H  
ATOM     83  N   VAL A   6       3.364 -11.261  -5.964  1.00  0.710          N  
ATOM     84  CA  VAL A   6       4.020  -9.981  -6.299  1.00  0.720          C  
ATOM     85  C   VAL A   6       3.269  -8.772  -5.711  1.00  0.680          C  
ATOM     86  O   VAL A   6       2.032  -8.749  -5.650  1.00  0.700          O  
ATOM     87  CB  VAL A   6       4.191  -9.831  -7.840  1.00  1.000          C  
ATOM     88  CG1 VAL A   6       2.849  -9.800  -8.519  1.00  1.000          C  
ATOM     89  CG2 VAL A   6       4.989  -8.527  -8.200  1.00  1.000          C  
ATOM     90  H   VAL A   6       2.361 -11.279  -5.748  1.00  0.850          H  
ATOM     91  HA  VAL A   6       5.022  -9.985  -5.871  1.00  0.860          H  
ATOM     92  HB  VAL A   6       4.736 -10.704  -8.205  1.00  1.200          H  
ATOM     93 1HG1 VAL A   6       2.989  -9.728  -9.596  1.00  1.200          H  
ATOM     94 2HG1 VAL A   6       2.315 -10.719  -8.282  1.00  1.200          H  
ATOM     95 3HG1 VAL A   6       2.282  -8.938  -8.175  1.00  1.200          H  
ATOM     96 1HG2 VAL A   6       5.113  -8.471  -9.277  1.00  1.200          H  
ATOM     97 2HG2 VAL A   6       4.460  -7.642  -7.873  1.00  1.200          H  
ATOM     98 3HG2 VAL A   6       5.964  -8.547  -7.730  1.00  1.200          H  
ATOM     99  N   ILE A   7       4.026  -7.747  -5.318  1.00  0.640          N  
ATOM    100  CA  ILE A   7       3.444  -6.491  -4.833  1.00  0.630          C  
ATOM    101  C   ILE A   7       3.684  -5.393  -5.865  1.00  0.580          C  
ATOM    102  O   ILE A   7       4.802  -5.219  -6.343  1.00  0.580          O  
ATOM    103  CB  ILE A   7       4.035  -6.071  -3.479  1.00  0.890          C  
ATOM    104  CG1 ILE A   7       3.739  -7.155  -2.426  1.00  0.890          C  
ATOM    105  CG2 ILE A   7       3.439  -4.686  -3.042  1.00  0.890          C  
ATOM    106  CD1 ILE A   7       4.514  -7.020  -1.151  1.00  0.890          C  
ATOM    107  H   ILE A   7       5.052  -7.848  -5.370  1.00  0.770          H  
ATOM    108  HA  ILE A   7       2.366  -6.616  -4.720  1.00  0.760          H  
ATOM    109  HB  ILE A   7       5.082  -5.992  -3.576  1.00  1.060          H  
ATOM    110 1HG1 ILE A   7       2.693  -7.099  -2.183  1.00  1.060          H  
ATOM    111 2HG1 ILE A   7       3.949  -8.135  -2.848  1.00  1.060          H  
ATOM    112 1HG2 ILE A   7       3.859  -4.373  -2.095  1.00  1.060          H  
ATOM    113 2HG2 ILE A   7       3.669  -3.921  -3.784  1.00  1.060          H  
ATOM    114 3HG2 ILE A   7       2.350  -4.774  -2.944  1.00  1.060          H  
ATOM    115 1HD1 ILE A   7       4.232  -7.807  -0.467  1.00  1.060          H  
ATOM    116 2HD1 ILE A   7       5.579  -7.097  -1.357  1.00  1.060          H  
ATOM    117 3HD1 ILE A   7       4.307  -6.069  -0.681  1.00  1.060          H  
ATOM    118  N   VAL A   8       2.631  -4.685  -6.253  1.00  0.550          N  
ATOM    119  CA  VAL A   8       2.758  -3.658  -7.287  1.00  0.520          C  
ATOM    120  C   VAL A   8       2.369  -2.235  -6.854  1.00  0.520          C  
ATOM    121  O   VAL A   8       1.291  -2.013  -6.291  1.00  0.560          O  
ATOM    122  CB  VAL A   8       1.891  -4.069  -8.505  1.00  0.740          C  
ATOM    123  CG1 VAL A   8       1.969  -2.994  -9.624  1.00  0.740          C  
ATOM    124  CG2 VAL A   8       2.343  -5.461  -9.014  1.00  0.740          C  
ATOM    125  H   VAL A   8       1.723  -4.892  -5.821  1.00  0.660          H  
ATOM    126  HA  VAL A   8       3.801  -3.625  -7.604  1.00  0.620          H  
ATOM    127  HB  VAL A   8       0.856  -4.132  -8.194  1.00  0.890          H  
ATOM    128 1HG1 VAL A   8       1.338  -3.303 -10.457  1.00  0.890          H  
ATOM    129 2HG1 VAL A   8       1.615  -2.028  -9.262  1.00  0.890          H  
ATOM    130 3HG1 VAL A   8       2.996  -2.888  -9.966  1.00  0.890          H  
ATOM    131 1HG2 VAL A   8       1.720  -5.759  -9.854  1.00  0.890          H  
ATOM    132 2HG2 VAL A   8       3.377  -5.420  -9.329  1.00  0.890          H  
ATOM    133 3HG2 VAL A   8       2.241  -6.198  -8.220  1.00  0.890          H  
ATOM    134  N   ILE A   9       3.251  -1.261  -7.132  1.00  0.510          N  
ATOM    135  CA  ILE A   9       2.959   0.151  -6.840  1.00  0.560          C  
ATOM    136  C   ILE A   9       2.883   0.976  -8.133  1.00  0.590          C  
ATOM    137  O   ILE A   9       3.905   1.287  -8.772  1.00  0.650          O  
ATOM    138  CB  ILE A   9       4.002   0.787  -5.887  1.00  0.760          C  
ATOM    139  CG1 ILE A   9       4.057   0.003  -4.551  1.00  0.760          C  
ATOM    140  CG2 ILE A   9       3.659   2.294  -5.633  1.00  0.760          C  
ATOM    141  CD1 ILE A   9       5.155  -1.051  -4.458  1.00  0.760          C  
ATOM    142  H   ILE A   9       4.148  -1.522  -7.567  1.00  0.610          H  
ATOM    143  HA  ILE A   9       1.981   0.211  -6.357  1.00  0.670          H  
ATOM    144  HB  ILE A   9       4.992   0.718  -6.343  1.00  0.920          H  
ATOM    145 1HG1 ILE A   9       4.191   0.699  -3.740  1.00  0.920          H  
ATOM    146 2HG1 ILE A   9       3.113  -0.493  -4.427  1.00  0.920          H  
ATOM    147 1HG2 ILE A   9       4.410   2.730  -4.974  1.00  0.920          H  
ATOM    148 2HG2 ILE A   9       3.654   2.846  -6.576  1.00  0.920          H  
ATOM    149 3HG2 ILE A   9       2.674   2.368  -5.164  1.00  0.920          H  
ATOM    150 1HD1 ILE A   9       5.098  -1.544  -3.491  1.00  0.920          H  
ATOM    151 2HD1 ILE A   9       5.042  -1.794  -5.242  1.00  0.920          H  
ATOM    152 3HD1 ILE A   9       6.135  -0.574  -4.563  1.00  0.920          H  
ATOM    153  N   ASN A  10       1.651   1.366  -8.486  1.00  0.640          N  
ATOM    154  CA  ASN A  10       1.295   2.085  -9.715  1.00  0.730          C  
ATOM    155  C   ASN A  10       1.213   3.605  -9.502  1.00  0.760          C  
ATOM    156  O   ASN A  10       0.129   4.101  -9.179  1.00  0.840          O  
ATOM    157  CB  ASN A  10      -0.039   1.530 -10.209  1.00  0.990          C  
ATOM    158  CG  ASN A  10      -0.521   2.061 -11.526  1.00  0.990          C  
ATOM    159  OD1 ASN A  10       0.037   3.001 -12.088  1.00  0.990          O  
ATOM    160  ND2 ASN A  10      -1.571   1.467 -12.033  1.00  0.990          N  
ATOM    161  H   ASN A  10       0.879   1.127  -7.856  1.00  0.770          H  
ATOM    162  HA  ASN A  10       2.042   1.895 -10.466  1.00  0.880          H  
ATOM    163 1HB  ASN A  10       0.050   0.444 -10.300  1.00  1.180          H  
ATOM    164 2HB  ASN A  10      -0.804   1.722  -9.457  1.00  1.180          H  
ATOM    165 1HD2 ASN A  10      -1.963   1.770 -12.907  1.00  1.180          H  
ATOM    166 2HD2 ASN A  10      -1.995   0.708 -11.541  1.00  1.180          H  
ATOM    167  N   LYS A  11       2.335   4.347  -9.663  1.00  0.750          N  
ATOM    168  CA  LYS A  11       2.375   5.787  -9.345  1.00  0.790          C  
ATOM    169  C   LYS A  11       1.457   6.696 -10.177  1.00  0.830          C  
ATOM    170  O   LYS A  11       1.347   6.552 -11.394  1.00  1.010          O  
ATOM    171  CB  LYS A  11       3.804   6.339  -9.411  1.00  1.090          C  
ATOM    172  CG  LYS A  11       3.881   7.819  -9.025  1.00  1.090          C  
ATOM    173  CD  LYS A  11       5.267   8.367  -8.902  1.00  1.090          C  
ATOM    174  CE  LYS A  11       5.236   9.845  -8.464  1.00  1.090          C  
ATOM    175  NZ  LYS A  11       4.622  10.751  -9.515  1.00  1.090          N  
ATOM    176  H   LYS A  11       3.213   3.923  -9.996  1.00  0.900          H  
ATOM    177  HA  LYS A  11       2.075   5.887  -8.314  1.00  0.950          H  
ATOM    178 1HB  LYS A  11       4.463   5.761  -8.763  1.00  1.310          H  
ATOM    179 2HB  LYS A  11       4.179   6.251 -10.430  1.00  1.310          H  
ATOM    180 1HG  LYS A  11       3.426   8.367  -9.827  1.00  1.310          H  
ATOM    181 2HG  LYS A  11       3.330   8.007  -8.112  1.00  1.310          H  
ATOM    182 1HD  LYS A  11       5.811   7.791  -8.169  1.00  1.310          H  
ATOM    183 2HD  LYS A  11       5.781   8.298  -9.839  1.00  1.310          H  
ATOM    184 1HE  LYS A  11       4.661   9.936  -7.545  1.00  1.310          H  
ATOM    185 2HE  LYS A  11       6.260  10.171  -8.274  1.00  1.310          H  
ATOM    186 1HZ  LYS A  11       4.634  11.704  -9.183  1.00  1.310          H  
ATOM    187 2HZ  LYS A  11       5.156  10.684 -10.370  1.00  1.310          H  
ATOM    188 3HZ  LYS A  11       3.626  10.482  -9.713  1.00  1.310          H  
ATOM    189  N   ALA A  12       0.804   7.656  -9.505  1.00  1.500          N  
ATOM    190  CA  ALA A  12      -0.031   8.653 -10.172  1.00  1.700          C  
ATOM    191  C   ALA A  12       0.819   9.822 -10.674  1.00  2.070          C  
ATOM    192  O   ALA A  12       1.858  10.165 -10.094  1.00  2.950          O  
ATOM    193  CB  ALA A  12      -1.111   9.148  -9.262  1.00  2.300          C  
ATOM    194  H   ALA A  12       0.917   7.711  -8.488  1.00  1.800          H  
ATOM    195  HA  ALA A  12      -0.499   8.191 -11.042  1.00  2.040          H  
ATOM    196 1HB  ALA A  12      -1.689   9.845  -9.775  1.00  2.760          H  
ATOM    197 2HB  ALA A  12      -1.737   8.321  -8.985  1.00  2.760          H  
ATOM    198 3HB  ALA A  12      -0.686   9.603  -8.379  1.00  2.760          H  
ATOM    199  N   ALA A  13       0.325  10.496 -11.711  1.00  2.240          N  
ATOM    200  CA  ALA A  13       1.013  11.631 -12.330  1.00  3.310          C  
ATOM    201  C   ALA A  13       0.800  12.977 -11.635  1.00  3.690          C  
ATOM    202  O   ALA A  13       1.332  13.992 -12.086  1.00  3.860          O  
ATOM    203  CB  ALA A  13       0.555  11.757 -13.771  1.00  4.210          C  
ATOM    204  H   ALA A  13      -0.566  10.200 -12.126  1.00  2.690          H  
ATOM    205  HA  ALA A  13       2.078  11.415 -12.316  1.00  3.970          H  
ATOM    206 1HB  ALA A  13       1.100  12.564 -14.258  1.00  5.050          H  
ATOM    207 2HB  ALA A  13       0.745  10.820 -14.294  1.00  5.050          H  
ATOM    208 3HB  ALA A  13      -0.512  11.974 -13.791  1.00  5.050          H  
ATOM    209  N   SER A  14      -0.005  12.998 -10.581  1.00  4.260          N  
ATOM    210  CA  SER A  14      -0.353  14.252  -9.907  1.00  4.930          C  
ATOM    211  C   SER A  14       0.202  14.582  -8.487  1.00  5.060          C  
ATOM    212  O   SER A  14       0.779  15.663  -8.337  1.00  5.440          O  
ATOM    213  CB  SER A  14      -1.850  14.374  -9.933  1.00  6.630          C  
ATOM    214  OG  SER A  14      -2.281  15.466  -9.163  1.00  6.630          O  
ATOM    215  H   SER A  14      -0.374  12.116 -10.265  1.00  5.110          H  
ATOM    216  HA  SER A  14       0.014  15.048 -10.553  1.00  5.920          H  
ATOM    217 1HB  SER A  14      -2.166  14.517 -10.965  1.00  7.960          H  
ATOM    218 2HB  SER A  14      -2.284  13.468  -9.606  1.00  7.960          H  
ATOM    219  HG  SER A  14      -3.259  15.471  -9.212  1.00  7.960          H  
ATOM    220  N   GLY A  15       0.065  13.746  -7.423  1.00  5.180          N  
ATOM    221  CA  GLY A  15      -0.566  12.439  -7.309  1.00  5.230          C  
ATOM    222  C   GLY A  15      -2.023  12.460  -6.815  1.00  5.170          C  
ATOM    223  O   GLY A  15      -2.446  11.513  -6.164  1.00  5.640          O  
ATOM    224  H   GLY A  15       0.473  14.070  -6.536  1.00  6.220          H  
ATOM    225 1HA  GLY A  15      -0.515  11.922  -8.257  1.00  6.280          H  
ATOM    226 2HA  GLY A  15       0.022  11.839  -6.616  1.00  6.280          H  
ATOM    227  N   SER A  16      -2.769  13.565  -7.033  1.00  4.920          N  
ATOM    228  CA  SER A  16      -4.187  13.651  -6.627  1.00  4.880          C  
ATOM    229  C   SER A  16      -5.048  12.646  -7.419  1.00  4.040          C  
ATOM    230  O   SER A  16      -6.153  12.275  -7.012  1.00  4.140          O  
ATOM    231  CB  SER A  16      -4.712  15.059  -6.858  1.00  6.850          C  
ATOM    232  OG  SER A  16      -4.768  15.369  -8.237  1.00  6.850          O  
ATOM    233  H   SER A  16      -2.368  14.349  -7.542  1.00  5.900          H  
ATOM    234  HA  SER A  16      -4.263  13.410  -5.566  1.00  5.860          H  
ATOM    235 1HB  SER A  16      -5.707  15.148  -6.424  1.00  8.220          H  
ATOM    236 2HB  SER A  16      -4.066  15.773  -6.349  1.00  8.220          H  
ATOM    237  HG  SER A  16      -5.180  16.243  -8.289  1.00  8.220          H  
ATOM    238  N   GLN A  17      -4.508  12.233  -8.556  1.00  3.660          N  
ATOM    239  CA  GLN A  17      -5.005  11.230  -9.477  1.00  3.320          C  
ATOM    240  C   GLN A  17      -4.911   9.901  -8.761  1.00  2.730          C  
ATOM    241  O   GLN A  17      -3.901   9.628  -8.124  1.00  3.010          O  
ATOM    242  CB  GLN A  17      -4.145  11.229 -10.747  1.00  4.780          C  
ATOM    243  CG  GLN A  17      -4.518  10.206 -11.794  1.00  4.780          C  
ATOM    244  CD  GLN A  17      -3.558  10.217 -12.977  1.00  4.780          C  
ATOM    245  OE1 GLN A  17      -2.315  10.236 -12.815  1.00  4.780          O  
ATOM    246  NE2 GLN A  17      -4.118  10.200 -14.183  1.00  4.780          N  
ATOM    247  H   GLN A  17      -3.627  12.656  -8.762  1.00  4.390          H  
ATOM    248  HA  GLN A  17      -6.047  11.435  -9.719  1.00  3.980          H  
ATOM    249 1HB  GLN A  17      -4.259  12.198 -11.230  1.00  5.740          H  
ATOM    250 2HB  GLN A  17      -3.125  11.149 -10.502  1.00  5.740          H  
ATOM    251 1HG  GLN A  17      -4.483   9.205 -11.351  1.00  5.740          H  
ATOM    252 2HG  GLN A  17      -5.521  10.419 -12.162  1.00  5.740          H  
ATOM    253 1HE2 GLN A  17      -3.544  10.198 -15.007  1.00  5.740          H  
ATOM    254 2HE2 GLN A  17      -5.115  10.177 -14.280  1.00  5.740          H  
ATOM    255  N   ALA A  18      -5.917   9.045  -8.866  1.00  2.330          N  
ATOM    256  CA  ALA A  18      -5.801   7.790  -8.141  1.00  1.970          C  
ATOM    257  C   ALA A  18      -4.499   7.069  -8.445  1.00  1.220          C  
ATOM    258  O   ALA A  18      -4.165   6.799  -9.602  1.00  1.490          O  
ATOM    259  CB  ALA A  18      -6.953   6.869  -8.483  1.00  2.900          C  
ATOM    260  H   ALA A  18      -6.745   9.273  -9.397  1.00  2.800          H  
ATOM    261  HA  ALA A  18      -5.822   8.016  -7.073  1.00  2.360          H  
ATOM    262 1HB  ALA A  18      -6.851   5.947  -7.908  1.00  3.480          H  
ATOM    263 2HB  ALA A  18      -7.894   7.352  -8.239  1.00  3.480          H  
ATOM    264 3HB  ALA A  18      -6.928   6.637  -9.545  1.00  3.480          H  
ATOM    265  N   GLN A  19      -3.838   6.672  -7.368  1.00  0.950          N  
ATOM    266  CA  GLN A  19      -2.590   5.921  -7.333  1.00  0.730          C  
ATOM    267  C   GLN A  19      -2.863   4.659  -6.591  1.00  0.570          C  
ATOM    268  O   GLN A  19      -3.475   4.719  -5.523  1.00  0.670          O  
ATOM    269  CB  GLN A  19      -1.507   6.675  -6.588  1.00  1.110          C  
ATOM    270  CG  GLN A  19      -0.242   5.925  -6.489  1.00  1.110          C  
ATOM    271  CD  GLN A  19       0.836   6.715  -5.978  1.00  1.110          C  
ATOM    272  OE1 GLN A  19       1.198   7.705  -6.628  1.00  1.110          O  
ATOM    273  NE2 GLN A  19       1.395   6.319  -4.868  1.00  1.110          N  
ATOM    274  H   GLN A  19      -4.220   6.966  -6.480  1.00  1.140          H  
ATOM    275  HA  GLN A  19      -2.265   5.681  -8.349  1.00  0.880          H  
ATOM    276 1HB  GLN A  19      -1.316   7.616  -7.019  1.00  1.330          H  
ATOM    277 2HB  GLN A  19      -1.857   6.872  -5.609  1.00  1.330          H  
ATOM    278 1HG  GLN A  19      -0.370   5.067  -5.843  1.00  1.330          H  
ATOM    279 2HG  GLN A  19       0.009   5.616  -7.457  1.00  1.330          H  
ATOM    280 1HE2 GLN A  19       2.156   6.829  -4.481  1.00  1.330          H  
ATOM    281 2HE2 GLN A  19       1.071   5.494  -4.412  1.00  1.330          H  
ATOM    282  N   THR A  20      -2.431   3.514  -7.106  1.00  0.560          N  
ATOM    283  CA  THR A  20      -2.784   2.315  -6.358  1.00  0.620          C  
ATOM    284  C   THR A  20      -1.683   1.336  -6.032  1.00  0.590          C  
ATOM    285  O   THR A  20      -0.693   1.160  -6.754  1.00  0.660          O  
ATOM    286  CB  THR A  20      -3.916   1.545  -7.070  1.00  0.840          C  
ATOM    287  OG1 THR A  20      -3.479   1.153  -8.374  1.00  0.840          O  
ATOM    288  CG2 THR A  20      -5.163   2.418  -7.186  1.00  0.840          C  
ATOM    289  H   THR A  20      -1.869   3.494  -7.966  1.00  0.670          H  
ATOM    290  HA  THR A  20      -3.185   2.627  -5.397  1.00  0.740          H  
ATOM    291  HB  THR A  20      -4.161   0.650  -6.490  1.00  1.010          H  
ATOM    292  HG1 THR A  20      -2.766   0.511  -8.283  1.00  1.010          H  
ATOM    293 1HG2 THR A  20      -5.955   1.857  -7.675  1.00  1.010          H  
ATOM    294 2HG2 THR A  20      -5.474   2.698  -6.195  1.00  1.010          H  
ATOM    295 3HG2 THR A  20      -4.954   3.310  -7.768  1.00  1.010          H  
ATOM    296  N   LEU A  21      -1.953   0.634  -4.947  1.00  0.560          N  
ATOM    297  CA  LEU A  21      -1.177  -0.471  -4.423  1.00  0.530          C  
ATOM    298  C   LEU A  21      -1.954  -1.752  -4.640  1.00  0.520          C  
ATOM    299  O   LEU A  21      -3.155  -1.831  -4.336  1.00  0.570          O  
ATOM    300  CB  LEU A  21      -0.898  -0.234  -2.940  1.00  0.750          C  
ATOM    301  CG  LEU A  21      -0.180  -1.307  -2.120  1.00  0.750          C  
ATOM    302  CD1 LEU A  21       1.253  -1.486  -2.586  1.00  0.750          C  
ATOM    303  CD2 LEU A  21      -0.208  -0.861  -0.675  1.00  0.750          C  
ATOM    304  H   LEU A  21      -2.800   0.926  -4.447  1.00  0.670          H  
ATOM    305  HA  LEU A  21      -0.238  -0.530  -4.967  1.00  0.640          H  
ATOM    306 1HB  LEU A  21      -0.276   0.633  -2.886  1.00  0.900          H  
ATOM    307 2HB  LEU A  21      -1.843  -0.015  -2.453  1.00  0.900          H  
ATOM    308  HG  LEU A  21      -0.698  -2.261  -2.225  1.00  0.900          H  
ATOM    309 1HD1 LEU A  21       1.742  -2.245  -1.975  1.00  0.900          H  
ATOM    310 2HD1 LEU A  21       1.269  -1.804  -3.626  1.00  0.900          H  
ATOM    311 3HD1 LEU A  21       1.784  -0.540  -2.483  1.00  0.900          H  
ATOM    312 1HD2 LEU A  21       0.275  -1.586  -0.055  1.00  0.900          H  
ATOM    313 2HD2 LEU A  21       0.313   0.085  -0.570  1.00  0.900          H  
ATOM    314 3HD2 LEU A  21      -1.242  -0.750  -0.370  1.00  0.900          H  
ATOM    315  N   ARG A  22      -1.288  -2.753  -5.204  1.00  0.500          N  
ATOM    316  CA  ARG A  22      -1.955  -4.019  -5.459  1.00  0.500          C  
ATOM    317  C   ARG A  22      -1.186  -5.268  -5.024  1.00  0.460          C  
ATOM    318  O   ARG A  22       0.039  -5.366  -5.155  1.00  0.530          O  
ATOM    319  CB  ARG A  22      -2.258  -4.147  -6.939  1.00  0.700          C  
ATOM    320  CG  ARG A  22      -3.268  -3.163  -7.497  1.00  0.700          C  
ATOM    321  CD  ARG A  22      -3.506  -3.397  -8.933  1.00  0.700          C  
ATOM    322  NE  ARG A  22      -4.469  -2.477  -9.480  1.00  0.700          N  
ATOM    323  CZ  ARG A  22      -4.937  -2.516 -10.740  1.00  0.700          C  
ATOM    324  NH1 ARG A  22      -4.518  -3.446 -11.571  1.00  0.700          N  
ATOM    325  NH2 ARG A  22      -5.817  -1.612 -11.142  1.00  0.700          N  
ATOM    326  H   ARG A  22      -0.310  -2.609  -5.473  1.00  0.600          H  
ATOM    327  HA  ARG A  22      -2.893  -4.002  -4.919  1.00  0.600          H  
ATOM    328 1HB  ARG A  22      -1.345  -4.012  -7.494  1.00  0.840          H  
ATOM    329 2HB  ARG A  22      -2.611  -5.146  -7.135  1.00  0.840          H  
ATOM    330 1HG  ARG A  22      -4.213  -3.274  -6.968  1.00  0.840          H  
ATOM    331 2HG  ARG A  22      -2.900  -2.147  -7.372  1.00  0.840          H  
ATOM    332 1HD  ARG A  22      -2.566  -3.276  -9.475  1.00  0.840          H  
ATOM    333 2HD  ARG A  22      -3.878  -4.396  -9.079  1.00  0.840          H  
ATOM    334  HE  ARG A  22      -4.815  -1.754  -8.867  1.00  0.840          H  
ATOM    335 1HH1 ARG A  22      -3.839  -4.142 -11.266  1.00  0.840          H  
ATOM    336 2HH1 ARG A  22      -4.868  -3.469 -12.519  1.00  0.840          H  
ATOM    337 1HH2 ARG A  22      -6.121  -0.892 -10.503  1.00  0.840          H  
ATOM    338 2HH2 ARG A  22      -6.174  -1.632 -12.087  1.00  0.840          H  
ATOM    339  N   LEU A  23      -1.938  -6.240  -4.515  1.00  0.440          N  
ATOM    340  CA  LEU A  23      -1.385  -7.543  -4.141  1.00  0.540          C  
ATOM    341  C   LEU A  23      -1.907  -8.601  -5.092  1.00  0.620          C  
ATOM    342  O   LEU A  23      -3.135  -8.786  -5.223  1.00  0.670          O  
ATOM    343  CB  LEU A  23      -1.757  -7.913  -2.681  1.00  0.720          C  
ATOM    344  CG  LEU A  23      -1.066  -9.168  -1.943  1.00  0.720          C  
ATOM    345  CD1 LEU A  23      -1.780 -10.483  -2.310  1.00  0.720          C  
ATOM    346  CD2 LEU A  23       0.413  -9.254  -2.290  1.00  0.720          C  
ATOM    347  H   LEU A  23      -2.944  -6.060  -4.433  1.00  0.530          H  
ATOM    348  HA  LEU A  23      -0.301  -7.497  -4.240  1.00  0.650          H  
ATOM    349 1HB  LEU A  23      -1.626  -7.039  -2.063  1.00  0.860          H  
ATOM    350 2HB  LEU A  23      -2.803  -8.170  -2.692  1.00  0.860          H  
ATOM    351  HG  LEU A  23      -1.166  -9.027  -0.868  1.00  0.860          H  
ATOM    352 1HD1 LEU A  23      -1.321 -11.309  -1.775  1.00  0.860          H  
ATOM    353 2HD1 LEU A  23      -2.821 -10.410  -2.019  1.00  0.860          H  
ATOM    354 3HD1 LEU A  23      -1.717 -10.687  -3.368  1.00  0.860          H  
ATOM    355 1HD2 LEU A  23       0.858 -10.086  -1.753  1.00  0.860          H  
ATOM    356 2HD2 LEU A  23       0.560  -9.414  -3.355  1.00  0.860          H  
ATOM    357 3HD2 LEU A  23       0.887  -8.339  -1.992  1.00  0.860          H  
ATOM    358  N   TYR A  24      -0.979  -9.311  -5.732  1.00  0.680          N  
ATOM    359  CA  TYR A  24      -1.348 -10.375  -6.648  1.00  0.800          C  
ATOM    360  C   TYR A  24      -0.745 -11.728  -6.265  1.00  0.930          C  
ATOM    361  O   TYR A  24       0.385 -11.805  -5.763  1.00  0.890          O  
ATOM    362  CB  TYR A  24      -0.848 -10.073  -8.057  1.00  1.070          C  
ATOM    363  CG  TYR A  24      -1.409  -8.905  -8.797  1.00  1.070          C  
ATOM    364  CD1 TYR A  24      -0.905  -7.618  -8.618  1.00  1.070          C  
ATOM    365  CD2 TYR A  24      -2.378  -9.139  -9.728  1.00  1.070          C  
ATOM    366  CE1 TYR A  24      -1.406  -6.586  -9.393  1.00  1.070          C  
ATOM    367  CE2 TYR A  24      -2.871  -8.135 -10.490  1.00  1.070          C  
ATOM    368  CZ  TYR A  24      -2.398  -6.858 -10.338  1.00  1.070          C  
ATOM    369  OH  TYR A  24      -2.902  -5.864 -11.148  1.00  1.070          O  
ATOM    370  H   TYR A  24       0.014  -9.083  -5.598  1.00  0.820          H  
ATOM    371  HA  TYR A  24      -2.426 -10.469  -6.635  1.00  0.960          H  
ATOM    372 1HB  TYR A  24       0.196  -9.926  -7.995  1.00  1.290          H  
ATOM    373 2HB  TYR A  24      -1.007 -10.958  -8.673  1.00  1.290          H  
ATOM    374  HD1 TYR A  24      -0.118  -7.426  -7.886  1.00  1.290          H  
ATOM    375  HD2 TYR A  24      -2.747 -10.141  -9.869  1.00  1.290          H  
ATOM    376  HE1 TYR A  24      -1.014  -5.578  -9.276  1.00  1.290          H  
ATOM    377  HE2 TYR A  24      -3.635  -8.352 -11.234  1.00  1.290          H  
ATOM    378  HH  TYR A  24      -3.498  -6.273 -11.787  1.00  1.290          H  
ATOM    379  N   THR A  25      -1.492 -12.798  -6.554  1.00  1.120          N  
ATOM    380  CA  THR A  25      -0.979 -14.176  -6.418  1.00  1.290          C  
ATOM    381  C   THR A  25      -1.347 -14.945  -7.674  1.00  1.430          C  
ATOM    382  O   THR A  25      -2.524 -15.024  -8.020  1.00  1.440          O  
ATOM    383  CB  THR A  25      -1.526 -14.908  -5.179  1.00  1.740          C  
ATOM    384  OG1 THR A  25      -1.199 -14.170  -3.998  1.00  1.740          O  
ATOM    385  CG2 THR A  25      -0.867 -16.286  -5.082  1.00  1.740          C  
ATOM    386  H   THR A  25      -2.428 -12.622  -6.936  1.00  1.340          H  
ATOM    387  HA  THR A  25       0.106 -14.153  -6.351  1.00  1.550          H  
ATOM    388  HB  THR A  25      -2.609 -15.016  -5.254  1.00  2.090          H  
ATOM    389  HG1 THR A  25      -1.716 -13.357  -3.992  1.00  2.090          H  
ATOM    390 1HG2 THR A  25      -1.240 -16.798  -4.199  1.00  2.090          H  
ATOM    391 2HG2 THR A  25      -1.098 -16.874  -5.954  1.00  2.090          H  
ATOM    392 3HG2 THR A  25       0.216 -16.170  -5.004  1.00  2.090          H  
ATOM    393  N   ASN A  26      -0.372 -15.561  -8.349  1.00  1.660          N  
ATOM    394  CA  ASN A  26      -0.631 -16.289  -9.596  1.00  1.920          C  
ATOM    395  C   ASN A  26      -1.295 -15.336 -10.594  1.00  2.210          C  
ATOM    396  O   ASN A  26      -2.188 -15.733 -11.356  1.00  2.520          O  
ATOM    397  CB  ASN A  26      -1.549 -17.498  -9.375  1.00  2.580          C  
ATOM    398  CG  ASN A  26      -1.015 -18.540  -8.438  1.00  2.580          C  
ATOM    399  OD1 ASN A  26       0.158 -18.916  -8.464  1.00  2.580          O  
ATOM    400  ND2 ASN A  26      -1.880 -19.034  -7.589  1.00  2.580          N  
ATOM    401  H   ASN A  26       0.597 -15.479  -8.016  1.00  1.990          H  
ATOM    402  HA  ASN A  26       0.318 -16.617 -10.022  1.00  2.300          H  
ATOM    403 1HB  ASN A  26      -2.526 -17.187  -9.021  1.00  3.100          H  
ATOM    404 2HB  ASN A  26      -1.715 -17.978 -10.338  1.00  3.100          H  
ATOM    405 1HD2 ASN A  26      -1.600 -19.738  -6.935  1.00  3.100          H  
ATOM    406 2HD2 ASN A  26      -2.827 -18.709  -7.596  1.00  3.100          H  
ATOM    407  N   ARG A  27      -0.854 -14.068 -10.566  1.00  2.420          N  
ATOM    408  CA  ARG A  27      -1.346 -12.968 -11.390  1.00  2.900          C  
ATOM    409  C   ARG A  27      -2.820 -12.618 -11.153  1.00  2.530          C  
ATOM    410  O   ARG A  27      -3.381 -11.813 -11.901  1.00  2.930          O  
ATOM    411  CB  ARG A  27      -1.146 -13.261 -12.874  1.00  3.870          C  
ATOM    412  CG  ARG A  27       0.295 -13.492 -13.291  1.00  3.870          C  
ATOM    413  CD  ARG A  27       0.421 -13.688 -14.755  1.00  3.870          C  
ATOM    414  NE  ARG A  27       1.812 -13.902 -15.150  1.00  3.870          N  
ATOM    415  CZ  ARG A  27       2.240 -14.162 -16.406  1.00  3.870          C  
ATOM    416  NH1 ARG A  27       1.383 -14.238 -17.405  1.00  3.870          N  
ATOM    417  NH2 ARG A  27       3.533 -14.338 -16.630  1.00  3.870          N  
ATOM    418  H   ARG A  27      -0.108 -13.843  -9.918  1.00  2.900          H  
ATOM    419  HA  ARG A  27      -0.755 -12.085 -11.148  1.00  3.480          H  
ATOM    420 1HB  ARG A  27      -1.725 -14.128 -13.171  1.00  4.640          H  
ATOM    421 2HB  ARG A  27      -1.516 -12.418 -13.454  1.00  4.640          H  
ATOM    422 1HG  ARG A  27       0.897 -12.631 -13.007  1.00  4.640          H  
ATOM    423 2HG  ARG A  27       0.679 -14.383 -12.798  1.00  4.640          H  
ATOM    424 1HD  ARG A  27      -0.162 -14.561 -15.050  1.00  4.640          H  
ATOM    425 2HD  ARG A  27       0.047 -12.803 -15.268  1.00  4.640          H  
ATOM    426  HE  ARG A  27       2.511 -13.854 -14.419  1.00  4.640          H  
ATOM    427 1HH1 ARG A  27       0.397 -14.104 -17.241  1.00  4.640          H  
ATOM    428 2HH1 ARG A  27       1.713 -14.431 -18.341  1.00  4.640          H  
ATOM    429 1HH2 ARG A  27       4.193 -14.280 -15.864  1.00  4.640          H  
ATOM    430 2HH2 ARG A  27       3.866 -14.532 -17.563  1.00  4.640          H  
ATOM    431  N   GLN A  28      -3.438 -13.150 -10.096  1.00  1.850          N  
ATOM    432  CA  GLN A  28      -4.812 -12.801  -9.798  1.00  1.560          C  
ATOM    433  C   GLN A  28      -4.783 -11.650  -8.825  1.00  1.490          C  
ATOM    434  O   GLN A  28      -3.961 -11.632  -7.905  1.00  1.600          O  
ATOM    435  CB  GLN A  28      -5.553 -13.985  -9.184  1.00  2.300          C  
ATOM    436  CG  GLN A  28      -5.471 -15.237 -10.022  1.00  2.300          C  
ATOM    437  CD  GLN A  28      -5.995 -15.048 -11.397  1.00  2.300          C  
ATOM    438  OE1 GLN A  28      -7.158 -14.687 -11.604  1.00  2.300          O  
ATOM    439  NE2 GLN A  28      -5.118 -15.274 -12.371  1.00  2.300          N  
ATOM    440  H   GLN A  28      -2.969 -13.839  -9.509  1.00  2.220          H  
ATOM    441  HA  GLN A  28      -5.316 -12.479 -10.709  1.00  1.870          H  
ATOM    442 1HB  GLN A  28      -5.124 -14.212  -8.207  1.00  2.760          H  
ATOM    443 2HB  GLN A  28      -6.601 -13.729  -9.036  1.00  2.760          H  
ATOM    444 1HG  GLN A  28      -4.431 -15.546 -10.093  1.00  2.760          H  
ATOM    445 2HG  GLN A  28      -6.055 -16.018  -9.540  1.00  2.760          H  
ATOM    446 1HE2 GLN A  28      -5.384 -15.160 -13.328  1.00  2.760          H  
ATOM    447 2HE2 GLN A  28      -4.151 -15.549 -12.126  1.00  2.760          H  
ATOM    448  N   LEU A  29      -5.709 -10.716  -8.959  1.00  1.630          N  
ATOM    449  CA  LEU A  29      -5.709  -9.579  -8.051  1.00  1.570          C  
ATOM    450  C   LEU A  29      -6.525  -9.829  -6.798  1.00  1.100          C  
ATOM    451  O   LEU A  29      -7.734 -10.053  -6.863  1.00  1.380          O  
ATOM    452  CB  LEU A  29      -6.231  -8.348  -8.804  1.00  2.220          C  
ATOM    453  CG  LEU A  29      -6.342  -7.024  -8.027  1.00  2.220          C  
ATOM    454  CD1 LEU A  29      -4.992  -6.605  -7.527  1.00  2.220          C  
ATOM    455  CD2 LEU A  29      -6.868  -5.952  -8.982  1.00  2.220          C  
ATOM    456  H   LEU A  29      -6.385 -10.774  -9.709  1.00  1.960          H  
ATOM    457  HA  LEU A  29      -4.679  -9.396  -7.750  1.00  1.880          H  
ATOM    458 1HB  LEU A  29      -5.592  -8.173  -9.656  1.00  2.670          H  
ATOM    459 2HB  LEU A  29      -7.227  -8.582  -9.177  1.00  2.670          H  
ATOM    460  HG  LEU A  29      -7.018  -7.133  -7.176  1.00  2.670          H  
ATOM    461 1HD1 LEU A  29      -5.092  -5.658  -7.017  1.00  2.670          H  
ATOM    462 2HD1 LEU A  29      -4.585  -7.333  -6.836  1.00  2.670          H  
ATOM    463 3HD1 LEU A  29      -4.327  -6.500  -8.354  1.00  2.670          H  
ATOM    464 1HD2 LEU A  29      -6.947  -5.003  -8.463  1.00  2.670          H  
ATOM    465 2HD2 LEU A  29      -6.180  -5.845  -9.822  1.00  2.670          H  
ATOM    466 3HD2 LEU A  29      -7.852  -6.243  -9.352  1.00  2.670          H  
ATOM    467  N   MET A  30      -5.839  -9.822  -5.654  1.00  0.880          N  
ATOM    468  CA  MET A  30      -6.468 -10.078  -4.367  1.00  0.870          C  
ATOM    469  C   MET A  30      -6.790  -8.786  -3.634  1.00  0.850          C  
ATOM    470  O   MET A  30      -7.831  -8.660  -2.988  1.00  1.060          O  
ATOM    471  CB  MET A  30      -5.542 -10.918  -3.507  1.00  1.220          C  
ATOM    472  CG  MET A  30      -5.322 -12.323  -3.994  1.00  1.220          C  
ATOM    473  SD  MET A  30      -4.082 -13.207  -3.024  1.00  1.220          S  
ATOM    474  CE  MET A  30      -4.851 -13.448  -1.424  1.00  1.220          C  
ATOM    475  H   MET A  30      -4.836  -9.616  -5.680  1.00  1.060          H  
ATOM    476  HA  MET A  30      -7.401 -10.614  -4.533  1.00  1.040          H  
ATOM    477 1HB  MET A  30      -4.576 -10.432  -3.477  1.00  1.470          H  
ATOM    478 2HB  MET A  30      -5.931 -10.945  -2.495  1.00  1.470          H  
ATOM    479 1HG  MET A  30      -6.261 -12.873  -3.947  1.00  1.470          H  
ATOM    480 2HG  MET A  30      -4.994 -12.298  -5.039  1.00  1.470          H  
ATOM    481 1HE  MET A  30      -4.162 -13.991  -0.774  1.00  1.470          H  
ATOM    482 2HE  MET A  30      -5.083 -12.488  -0.972  1.00  1.470          H  
ATOM    483 3HE  MET A  30      -5.767 -14.028  -1.542  1.00  1.470          H  
ATOM    484  N   LEU A  31      -5.872  -7.831  -3.725  1.00  0.680          N  
ATOM    485  CA  LEU A  31      -6.018  -6.560  -3.014  1.00  0.700          C  
ATOM    486  C   LEU A  31      -5.767  -5.378  -3.914  1.00  0.650          C  
ATOM    487  O   LEU A  31      -4.776  -5.346  -4.640  1.00  0.620          O  
ATOM    488  CB  LEU A  31      -5.067  -6.509  -1.816  1.00  0.970          C  
ATOM    489  CG  LEU A  31      -5.105  -5.267  -0.907  1.00  0.970          C  
ATOM    490  CD1 LEU A  31      -4.822  -5.722   0.503  1.00  0.970          C  
ATOM    491  CD2 LEU A  31      -4.023  -4.230  -1.339  1.00  0.970          C  
ATOM    492  H   LEU A  31      -5.037  -8.044  -4.275  1.00  0.820          H  
ATOM    493  HA  LEU A  31      -7.041  -6.487  -2.645  1.00  0.840          H  
ATOM    494 1HB  LEU A  31      -5.213  -7.396  -1.207  1.00  1.170          H  
ATOM    495 2HB  LEU A  31      -4.085  -6.518  -2.205  1.00  1.170          H  
ATOM    496  HG  LEU A  31      -6.088  -4.808  -0.934  1.00  1.170          H  
ATOM    497 1HD1 LEU A  31      -4.842  -4.870   1.161  1.00  1.170          H  
ATOM    498 2HD1 LEU A  31      -5.586  -6.429   0.807  1.00  1.170          H  
ATOM    499 3HD1 LEU A  31      -3.853  -6.195   0.554  1.00  1.170          H  
ATOM    500 1HD2 LEU A  31      -4.054  -3.383  -0.657  1.00  1.170          H  
ATOM    501 2HD2 LEU A  31      -3.052  -4.699  -1.294  1.00  1.170          H  
ATOM    502 3HD2 LEU A  31      -4.184  -3.865  -2.345  1.00  1.170          H  
ATOM    503  N   SER A  32      -6.617  -4.366  -3.783  1.00  0.710          N  
ATOM    504  CA  SER A  32      -6.487  -3.113  -4.521  1.00  0.720          C  
ATOM    505  C   SER A  32      -6.893  -1.933  -3.652  1.00  0.690          C  
ATOM    506  O   SER A  32      -8.021  -1.875  -3.148  1.00  0.780          O  
ATOM    507  CB  SER A  32      -7.359  -3.151  -5.758  1.00  1.000          C  
ATOM    508  OG  SER A  32      -7.327  -1.930  -6.450  1.00  1.000          O  
ATOM    509  H   SER A  32      -7.388  -4.473  -3.137  1.00  0.850          H  
ATOM    510  HA  SER A  32      -5.443  -2.978  -4.811  1.00  0.860          H  
ATOM    511 1HB  SER A  32      -7.010  -3.944  -6.404  1.00  1.200          H  
ATOM    512 2HB  SER A  32      -8.385  -3.388  -5.474  1.00  1.200          H  
ATOM    513  HG  SER A  32      -7.944  -2.025  -7.180  1.00  1.200          H  
ATOM    514  N   THR A  33      -5.974  -0.983  -3.469  1.00  0.670          N  
ATOM    515  CA  THR A  33      -6.280   0.171  -2.628  1.00  0.730          C  
ATOM    516  C   THR A  33      -5.540   1.444  -3.040  1.00  0.660          C  
ATOM    517  O   THR A  33      -4.453   1.397  -3.629  1.00  0.660          O  
ATOM    518  CB  THR A  33      -5.977  -0.140  -1.161  1.00  1.000          C  
ATOM    519  OG1 THR A  33      -6.491   0.920  -0.362  1.00  1.000          O  
ATOM    520  CG2 THR A  33      -4.455  -0.273  -0.932  1.00  1.000          C  
ATOM    521  H   THR A  33      -5.048  -1.106  -3.889  1.00  0.800          H  
ATOM    522  HA  THR A  33      -7.347   0.372  -2.710  1.00  0.880          H  
ATOM    523  HB  THR A  33      -6.463  -1.068  -0.884  1.00  1.200          H  
ATOM    524  HG1 THR A  33      -7.455   0.850  -0.364  1.00  1.200          H  
ATOM    525 1HG2 THR A  33      -4.262  -0.491   0.103  1.00  1.200          H  
ATOM    526 2HG2 THR A  33      -4.064  -1.081  -1.548  1.00  1.200          H  
ATOM    527 3HG2 THR A  33      -3.958   0.648  -1.191  1.00  1.200          H  
ATOM    528  N   TYR A  34      -6.121   2.601  -2.716  1.00  0.720          N  
ATOM    529  CA  TYR A  34      -5.473   3.869  -3.042  1.00  0.690          C  
ATOM    530  C   TYR A  34      -4.376   4.202  -2.048  1.00  0.630          C  
ATOM    531  O   TYR A  34      -4.570   4.103  -0.835  1.00  0.710          O  
ATOM    532  CB  TYR A  34      -6.474   5.029  -3.086  1.00  0.980          C  
ATOM    533  CG  TYR A  34      -7.462   5.071  -4.278  1.00  0.980          C  
ATOM    534  CD1 TYR A  34      -7.774   3.944  -5.055  1.00  0.980          C  
ATOM    535  CD2 TYR A  34      -8.068   6.280  -4.577  1.00  0.980          C  
ATOM    536  CE1 TYR A  34      -8.672   4.045  -6.090  1.00  0.980          C  
ATOM    537  CE2 TYR A  34      -8.969   6.369  -5.618  1.00  0.980          C  
ATOM    538  CZ  TYR A  34      -9.272   5.255  -6.369  1.00  0.980          C  
ATOM    539  OH  TYR A  34     -10.178   5.339  -7.403  1.00  0.980          O  
ATOM    540  H   TYR A  34      -7.004   2.594  -2.227  1.00  0.860          H  
ATOM    541  HA  TYR A  34      -5.016   3.777  -4.019  1.00  0.830          H  
ATOM    542 1HB  TYR A  34      -7.057   5.027  -2.165  1.00  1.170          H  
ATOM    543 2HB  TYR A  34      -5.909   5.961  -3.095  1.00  1.170          H  
ATOM    544  HD1 TYR A  34      -7.333   2.985  -4.867  1.00  1.170          H  
ATOM    545  HD2 TYR A  34      -7.835   7.166  -3.984  1.00  1.170          H  
ATOM    546  HE1 TYR A  34      -8.910   3.165  -6.686  1.00  1.170          H  
ATOM    547  HE2 TYR A  34      -9.445   7.323  -5.844  1.00  1.170          H  
ATOM    548  HH  TYR A  34     -10.480   6.245  -7.494  1.00  1.170          H  
ATOM    549  N   VAL A  35      -3.227   4.607  -2.578  1.00  0.590          N  
ATOM    550  CA  VAL A  35      -2.054   4.990  -1.780  1.00  0.660          C  
ATOM    551  C   VAL A  35      -1.402   6.288  -2.242  1.00  0.660          C  
ATOM    552  O   VAL A  35      -1.699   6.780  -3.320  1.00  0.820          O  
ATOM    553  CB  VAL A  35      -1.005   3.875  -1.770  1.00  0.900          C  
ATOM    554  CG1 VAL A  35      -1.590   2.660  -1.162  1.00  0.900          C  
ATOM    555  CG2 VAL A  35      -0.527   3.589  -3.178  1.00  0.900          C  
ATOM    556  H   VAL A  35      -3.199   4.660  -3.601  1.00  0.710          H  
ATOM    557  HA  VAL A  35      -2.376   5.134  -0.748  1.00  0.790          H  
ATOM    558  HB  VAL A  35      -0.173   4.191  -1.143  1.00  1.080          H  
ATOM    559 1HG1 VAL A  35      -0.846   1.913  -1.109  1.00  1.080          H  
ATOM    560 2HG1 VAL A  35      -1.936   2.898  -0.169  1.00  1.080          H  
ATOM    561 3HG1 VAL A  35      -2.422   2.310  -1.758  1.00  1.080          H  
ATOM    562 1HG2 VAL A  35       0.225   2.813  -3.166  1.00  1.080          H  
ATOM    563 2HG2 VAL A  35      -1.368   3.276  -3.782  1.00  1.080          H  
ATOM    564 3HG2 VAL A  35      -0.112   4.472  -3.582  1.00  1.080          H  
ATOM    565  N   SER A  36      -0.484   6.814  -1.444  1.00  0.600          N  
ATOM    566  CA  SER A  36       0.311   7.980  -1.869  1.00  0.630          C  
ATOM    567  C   SER A  36       1.815   7.681  -1.861  1.00  0.550          C  
ATOM    568  O   SER A  36       2.290   6.869  -1.063  1.00  0.610          O  
ATOM    569  CB  SER A  36       0.002   9.161  -0.984  1.00  0.870          C  
ATOM    570  OG  SER A  36      -1.329   9.547  -1.141  1.00  0.870          O  
ATOM    571  H   SER A  36      -0.352   6.384  -0.524  1.00  0.720          H  
ATOM    572  HA  SER A  36       0.027   8.240  -2.890  1.00  0.760          H  
ATOM    573 1HB  SER A  36       0.174   8.879   0.054  1.00  1.040          H  
ATOM    574 2HB  SER A  36       0.666   9.997  -1.211  1.00  1.040          H  
ATOM    575  HG  SER A  36      -1.612   9.815  -0.257  1.00  1.040          H  
ATOM    576  N   THR A  37       2.589   8.376  -2.716  1.00  0.640          N  
ATOM    577  CA  THR A  37       4.053   8.201  -2.724  1.00  0.650          C  
ATOM    578  C   THR A  37       4.782   9.544  -2.767  1.00  0.670          C  
ATOM    579  O   THR A  37       4.173  10.594  -2.547  1.00  0.760          O  
ATOM    580  CB  THR A  37       4.563   7.274  -3.852  1.00  0.910          C  
ATOM    581  OG1 THR A  37       5.932   6.991  -3.604  1.00  0.910          O  
ATOM    582  CG2 THR A  37       4.445   7.909  -5.244  1.00  0.910          C  
ATOM    583  H   THR A  37       2.163   9.039  -3.352  1.00  0.770          H  
ATOM    584  HA  THR A  37       4.343   7.721  -1.788  1.00  0.780          H  
ATOM    585  HB  THR A  37       4.004   6.345  -3.825  1.00  1.090          H  
ATOM    586  HG1 THR A  37       5.978   6.432  -2.801  1.00  1.090          H  
ATOM    587 1HG2 THR A  37       4.823   7.203  -5.980  1.00  1.090          H  
ATOM    588 2HG2 THR A  37       3.418   8.138  -5.462  1.00  1.090          H  
ATOM    589 3HG2 THR A  37       5.020   8.826  -5.312  1.00  1.090          H  
ATOM    590  N   GLY A  38       6.090   9.492  -3.007  1.00  0.680          N  
ATOM    591  CA  GLY A  38       6.989  10.643  -2.931  1.00  0.690          C  
ATOM    592  C   GLY A  38       6.724  11.835  -3.846  1.00  0.730          C  
ATOM    593  O   GLY A  38       6.395  11.695  -5.030  1.00  0.890          O  
ATOM    594  H   GLY A  38       6.472   8.582  -3.223  1.00  0.820          H  
ATOM    595 1HA  GLY A  38       7.002  10.987  -1.908  1.00  0.830          H  
ATOM    596 2HA  GLY A  38       8.001  10.297  -3.131  1.00  0.830          H  
ATOM    597  N   ARG A  39       6.991  13.010  -3.256  1.00  0.740          N  
ATOM    598  CA  ARG A  39       6.912  14.356  -3.832  1.00  0.920          C  
ATOM    599  C   ARG A  39       7.894  14.432  -4.998  1.00  0.900          C  
ATOM    600  O   ARG A  39       8.902  13.746  -4.964  1.00  0.820          O  
ATOM    601  CB  ARG A  39       7.251  15.362  -2.743  1.00  1.220          C  
ATOM    602  CG  ARG A  39       6.845  16.800  -2.976  1.00  1.220          C  
ATOM    603  CD  ARG A  39       7.073  17.597  -1.743  1.00  1.220          C  
ATOM    604  NE  ARG A  39       8.505  17.728  -1.460  1.00  1.220          N  
ATOM    605  CZ  ARG A  39       9.059  18.070  -0.270  1.00  1.220          C  
ATOM    606  NH1 ARG A  39       8.299  18.306   0.795  1.00  1.220          N  
ATOM    607  NH2 ARG A  39      10.381  18.165  -0.182  1.00  1.220          N  
ATOM    608  H   ARG A  39       7.227  12.945  -2.259  1.00  0.890          H  
ATOM    609  HA  ARG A  39       5.900  14.535  -4.200  1.00  1.100          H  
ATOM    610 1HB  ARG A  39       6.798  15.038  -1.805  1.00  1.460          H  
ATOM    611 2HB  ARG A  39       8.334  15.361  -2.595  1.00  1.460          H  
ATOM    612 1HG  ARG A  39       7.454  17.230  -3.774  1.00  1.460          H  
ATOM    613 2HG  ARG A  39       5.791  16.854  -3.245  1.00  1.460          H  
ATOM    614 1HD  ARG A  39       6.651  18.594  -1.874  1.00  1.460          H  
ATOM    615 2HD  ARG A  39       6.590  17.102  -0.903  1.00  1.460          H  
ATOM    616  HE  ARG A  39       9.157  17.567  -2.256  1.00  1.460          H  
ATOM    617 1HH1 ARG A  39       7.296  18.235   0.727  1.00  1.460          H  
ATOM    618 2HH1 ARG A  39       8.725  18.559   1.675  1.00  1.460          H  
ATOM    619 1HH2 ARG A  39      10.964  17.987  -1.029  1.00  1.460          H  
ATOM    620 2HH2 ARG A  39      10.820  18.417   0.684  1.00  1.460          H  
ATOM    621  N   GLU A  40       7.649  15.270  -6.006  1.00  1.130          N  
ATOM    622  CA  GLU A  40       8.503  15.287  -7.205  1.00  1.310          C  
ATOM    623  C   GLU A  40      10.014  15.471  -6.995  1.00  1.380          C  
ATOM    624  O   GLU A  40      10.809  14.802  -7.655  1.00  1.960          O  
ATOM    625  CB  GLU A  40       8.018  16.377  -8.162  1.00  1.760          C  
ATOM    626  CG  GLU A  40       6.648  16.108  -8.764  1.00  1.760          C  
ATOM    627  CD  GLU A  40       5.523  16.516  -7.863  1.00  1.760          C  
ATOM    628  OE1 GLU A  40       5.790  16.985  -6.775  1.00  1.760          O  
ATOM    629  OE2 GLU A  40       4.405  16.355  -8.243  1.00  1.760          O  
ATOM    630  H   GLU A  40       6.821  15.872  -5.985  1.00  1.360          H  
ATOM    631  HA  GLU A  40       8.358  14.332  -7.703  1.00  1.570          H  
ATOM    632 1HB  GLU A  40       7.983  17.334  -7.640  1.00  2.110          H  
ATOM    633 2HB  GLU A  40       8.728  16.479  -8.982  1.00  2.110          H  
ATOM    634 1HG  GLU A  40       6.562  16.650  -9.705  1.00  2.110          H  
ATOM    635 2HG  GLU A  40       6.564  15.043  -8.979  1.00  2.110          H  
ATOM    636  N   ASP A  41      10.449  16.282  -6.041  1.00  1.330          N  
ATOM    637  CA  ASP A  41      11.885  16.457  -5.836  1.00  1.480          C  
ATOM    638  C   ASP A  41      12.520  15.211  -5.211  1.00  1.280          C  
ATOM    639  O   ASP A  41      13.745  15.063  -5.175  1.00  1.410          O  
ATOM    640  CB  ASP A  41      12.122  17.709  -5.003  1.00  2.010          C  
ATOM    641  CG  ASP A  41      11.360  17.653  -3.717  1.00  2.010          C  
ATOM    642  OD1 ASP A  41      10.163  17.403  -3.805  1.00  2.010          O  
ATOM    643  OD2 ASP A  41      11.923  17.863  -2.665  1.00  2.010          O  
ATOM    644  H   ASP A  41       9.796  16.813  -5.459  1.00  1.600          H  
ATOM    645  HA  ASP A  41      12.350  16.613  -6.810  1.00  1.780          H  
ATOM    646 1HB  ASP A  41      13.186  17.803  -4.782  1.00  2.410          H  
ATOM    647 2HB  ASP A  41      11.817  18.591  -5.566  1.00  2.410          H  
ATOM    648  N   LEU A  42      11.657  14.342  -4.703  1.00  1.080          N  
ATOM    649  CA  LEU A  42      11.966  13.100  -4.043  1.00  1.050          C  
ATOM    650  C   LEU A  42      11.163  11.995  -4.742  1.00  1.110          C  
ATOM    651  O   LEU A  42      10.787  10.999  -4.112  1.00  1.560          O  
ATOM    652  CB  LEU A  42      11.543  13.223  -2.569  1.00  1.480          C  
ATOM    653  CG  LEU A  42      12.240  14.366  -1.760  1.00  1.480          C  
ATOM    654  CD1 LEU A  42      11.527  14.562  -0.450  1.00  1.480          C  
ATOM    655  CD2 LEU A  42      13.702  14.040  -1.525  1.00  1.480          C  
ATOM    656  H   LEU A  42      10.663  14.535  -4.815  1.00  1.300          H  
ATOM    657  HA  LEU A  42      13.025  12.882  -4.140  1.00  1.260          H  
ATOM    658 1HB  LEU A  42      10.464  13.403  -2.544  1.00  1.780          H  
ATOM    659 2HB  LEU A  42      11.744  12.279  -2.065  1.00  1.780          H  
ATOM    660  HG  LEU A  42      12.163  15.291  -2.319  1.00  1.780          H  
ATOM    661 1HD1 LEU A  42      11.988  15.378   0.094  1.00  1.780          H  
ATOM    662 2HD1 LEU A  42      10.478  14.804  -0.637  1.00  1.780          H  
ATOM    663 3HD1 LEU A  42      11.605  13.656   0.124  1.00  1.780          H  
ATOM    664 1HD2 LEU A  42      14.167  14.851  -0.972  1.00  1.780          H  
ATOM    665 2HD2 LEU A  42      13.784  13.115  -0.954  1.00  1.780          H  
ATOM    666 3HD2 LEU A  42      14.213  13.926  -2.478  1.00  1.780          H  
ATOM    667  N   GLU A  43      10.899  12.159  -6.048  1.00  1.050          N  
ATOM    668  CA  GLU A  43      10.060  11.204  -6.766  1.00  1.240          C  
ATOM    669  C   GLU A  43      10.502   9.762  -6.629  1.00  1.150          C  
ATOM    670  O   GLU A  43      11.695   9.449  -6.517  1.00  1.260          O  
ATOM    671  CB  GLU A  43       9.969  11.520  -8.267  1.00  1.660          C  
ATOM    672  CG  GLU A  43      11.268  11.400  -9.047  1.00  1.660          C  
ATOM    673  CD  GLU A  43      11.088  11.615 -10.533  1.00  1.660          C  
ATOM    674  OE1 GLU A  43      10.134  11.104 -11.073  1.00  1.660          O  
ATOM    675  OE2 GLU A  43      11.911  12.258 -11.143  1.00  1.660          O  
ATOM    676  H   GLU A  43      11.212  13.003  -6.538  1.00  1.260          H  
ATOM    677  HA  GLU A  43       9.052  11.284  -6.351  1.00  1.490          H  
ATOM    678 1HB  GLU A  43       9.247  10.846  -8.728  1.00  1.990          H  
ATOM    679 2HB  GLU A  43       9.603  12.527  -8.402  1.00  1.990          H  
ATOM    680 1HG  GLU A  43      11.981  12.128  -8.662  1.00  1.990          H  
ATOM    681 2HG  GLU A  43      11.673  10.419  -8.887  1.00  1.990          H  
ATOM    682  N   TYR A  44       9.500   8.889  -6.634  1.00  1.300          N  
ATOM    683  CA  TYR A  44       9.641   7.448  -6.551  1.00  1.280          C  
ATOM    684  C   TYR A  44      10.334   6.996  -7.842  1.00  1.350          C  
ATOM    685  O   TYR A  44       9.976   7.455  -8.922  1.00  1.470          O  
ATOM    686  CB  TYR A  44       8.236   6.860  -6.400  1.00  1.800          C  
ATOM    687  CG  TYR A  44       8.116   5.463  -5.871  1.00  1.800          C  
ATOM    688  CD1 TYR A  44       8.298   5.314  -4.512  1.00  1.800          C  
ATOM    689  CD2 TYR A  44       7.771   4.369  -6.647  1.00  1.800          C  
ATOM    690  CE1 TYR A  44       8.149   4.115  -3.905  1.00  1.800          C  
ATOM    691  CE2 TYR A  44       7.622   3.138  -6.016  1.00  1.800          C  
ATOM    692  CZ  TYR A  44       7.810   3.025  -4.639  1.00  1.800          C  
ATOM    693  OH  TYR A  44       7.678   1.826  -3.993  1.00  1.800          O  
ATOM    694  H   TYR A  44       8.565   9.266  -6.702  1.00  1.560          H  
ATOM    695  HA  TYR A  44      10.267   7.183  -5.699  1.00  1.540          H  
ATOM    696 1HB  TYR A  44       7.648   7.512  -5.750  1.00  2.160          H  
ATOM    697 2HB  TYR A  44       7.760   6.875  -7.375  1.00  2.160          H  
ATOM    698  HD1 TYR A  44       8.557   6.185  -3.913  1.00  2.160          H  
ATOM    699  HD2 TYR A  44       7.609   4.471  -7.723  1.00  2.160          H  
ATOM    700  HE1 TYR A  44       8.296   4.028  -2.827  1.00  2.160          H  
ATOM    701  HE2 TYR A  44       7.346   2.267  -6.590  1.00  2.160          H  
ATOM    702  HH  TYR A  44       7.751   1.095  -4.641  1.00  2.160          H  
ATOM    703  N   ILE A  45      11.310   6.106  -7.740  1.00  1.540          N  
ATOM    704  CA  ILE A  45      12.072   5.631  -8.901  1.00  1.960          C  
ATOM    705  C   ILE A  45      11.700   4.196  -9.212  1.00  1.670          C  
ATOM    706  O   ILE A  45      11.408   3.433  -8.295  1.00  2.120          O  
ATOM    707  CB  ILE A  45      13.593   5.801  -8.668  1.00  2.580          C  
ATOM    708  CG1 ILE A  45      13.920   7.311  -8.351  1.00  2.580          C  
ATOM    709  CG2 ILE A  45      14.411   5.305  -9.878  1.00  2.580          C  
ATOM    710  CD1 ILE A  45      13.557   8.331  -9.442  1.00  2.580          C  
ATOM    711  H   ILE A  45      11.533   5.739  -6.828  1.00  1.850          H  
ATOM    712  HA  ILE A  45      11.792   6.218  -9.768  1.00  2.350          H  
ATOM    713  HB  ILE A  45      13.884   5.224  -7.793  1.00  3.090          H  
ATOM    714 1HG1 ILE A  45      13.382   7.599  -7.451  1.00  3.090          H  
ATOM    715 2HG1 ILE A  45      14.988   7.396  -8.158  1.00  3.090          H  
ATOM    716 1HG2 ILE A  45      15.470   5.434  -9.667  1.00  3.090          H  
ATOM    717 2HG2 ILE A  45      14.219   4.248 -10.056  1.00  3.090          H  
ATOM    718 3HG2 ILE A  45      14.151   5.867 -10.769  1.00  3.090          H  
ATOM    719 1HD1 ILE A  45      13.830   9.327  -9.093  1.00  3.090          H  
ATOM    720 2HD1 ILE A  45      14.094   8.121 -10.357  1.00  3.090          H  
ATOM    721 3HD1 ILE A  45      12.489   8.317  -9.640  1.00  3.090          H  
ATOM    722  N   SER A  46      11.592   3.862 -10.502  1.00  1.130          N  
ATOM    723  CA  SER A  46      11.216   2.515 -10.866  1.00  0.870          C  
ATOM    724  C   SER A  46      12.298   1.507 -10.541  1.00  0.790          C  
ATOM    725  O   SER A  46      13.494   1.818 -10.551  1.00  1.080          O  
ATOM    726  CB  SER A  46      10.896   2.429 -12.349  1.00  1.320          C  
ATOM    727  OG  SER A  46      12.030   2.687 -13.136  1.00  1.320          O  
ATOM    728  H   SER A  46      11.861   4.510 -11.224  1.00  1.360          H  
ATOM    729  HA  SER A  46      10.334   2.260 -10.292  1.00  1.040          H  
ATOM    730 1HB  SER A  46      10.522   1.429 -12.569  1.00  1.590          H  
ATOM    731 2HB  SER A  46      10.116   3.124 -12.601  1.00  1.590          H  
ATOM    732  HG  SER A  46      11.767   2.509 -14.044  1.00  1.590          H  
ATOM    733  N   ALA A  47      11.860   0.281 -10.280  1.00  0.760          N  
ATOM    734  CA  ALA A  47      12.761  -0.826  -9.986  1.00  1.070          C  
ATOM    735  C   ALA A  47      12.024  -2.142  -9.795  1.00  0.640          C  
ATOM    736  O   ALA A  47      10.839  -2.171  -9.454  1.00  0.560          O  
ATOM    737  CB  ALA A  47      13.555  -0.548  -8.713  1.00  1.370          C  
ATOM    738  H   ALA A  47      10.847   0.144 -10.309  1.00  0.910          H  
ATOM    739  HA  ALA A  47      13.443  -0.934 -10.829  1.00  1.280          H  
ATOM    740 1HB  ALA A  47      14.223  -1.366  -8.535  1.00  1.650          H  
ATOM    741 2HB  ALA A  47      14.137   0.362  -8.795  1.00  1.650          H  
ATOM    742 3HB  ALA A  47      12.861  -0.453  -7.871  1.00  1.650          H  
ATOM    743  N   VAL A  48      12.747  -3.244  -9.913  1.00  0.620          N  
ATOM    744  CA  VAL A  48      12.188  -4.493  -9.427  1.00  0.640          C  
ATOM    745  C   VAL A  48      13.136  -4.978  -8.348  1.00  0.690          C  
ATOM    746  O   VAL A  48      14.302  -5.295  -8.619  1.00  0.730          O  
ATOM    747  CB  VAL A  48      12.018  -5.542 -10.533  1.00  0.890          C  
ATOM    748  CG1 VAL A  48      11.420  -6.829  -9.926  1.00  0.890          C  
ATOM    749  CG2 VAL A  48      11.114  -4.982 -11.603  1.00  0.890          C  
ATOM    750  H   VAL A  48      13.694  -3.205 -10.266  1.00  0.740          H  
ATOM    751  HA  VAL A  48      11.214  -4.313  -8.969  1.00  0.770          H  
ATOM    752  HB  VAL A  48      12.990  -5.792 -10.958  1.00  1.070          H  
ATOM    753 1HG1 VAL A  48      11.299  -7.576 -10.709  1.00  1.070          H  
ATOM    754 2HG1 VAL A  48      12.082  -7.225  -9.155  1.00  1.070          H  
ATOM    755 3HG1 VAL A  48      10.446  -6.601  -9.486  1.00  1.070          H  
ATOM    756 1HG2 VAL A  48      10.977  -5.717 -12.393  1.00  1.070          H  
ATOM    757 2HG2 VAL A  48      10.163  -4.747 -11.151  1.00  1.070          H  
ATOM    758 3HG2 VAL A  48      11.551  -4.080 -12.023  1.00  1.070          H  
ATOM    759  N   ARG A  49      12.622  -5.017  -7.127  1.00  0.730          N  
ATOM    760  CA  ARG A  49      13.396  -5.364  -5.941  1.00  0.790          C  
ATOM    761  C   ARG A  49      12.512  -6.187  -5.035  1.00  0.790          C  
ATOM    762  O   ARG A  49      11.354  -5.835  -4.873  1.00  1.000          O  
ATOM    763  CB  ARG A  49      13.771  -4.094  -5.205  1.00  1.080          C  
ATOM    764  CG  ARG A  49      14.654  -3.116  -5.931  1.00  1.080          C  
ATOM    765  CD  ARG A  49      16.035  -3.526  -6.060  1.00  1.080          C  
ATOM    766  NE  ARG A  49      16.812  -2.468  -6.688  1.00  1.080          N  
ATOM    767  CZ  ARG A  49      16.984  -2.309  -8.020  1.00  1.080          C  
ATOM    768  NH1 ARG A  49      16.462  -3.159  -8.897  1.00  1.080          N  
ATOM    769  NH2 ARG A  49      17.694  -1.279  -8.455  1.00  1.080          N  
ATOM    770  H   ARG A  49      11.633  -4.752  -7.018  1.00  0.880          H  
ATOM    771  HA  ARG A  49      14.277  -5.939  -6.221  1.00  0.950          H  
ATOM    772 1HB  ARG A  49      12.859  -3.559  -4.939  1.00  1.300          H  
ATOM    773 2HB  ARG A  49      14.281  -4.361  -4.280  1.00  1.300          H  
ATOM    774 1HG  ARG A  49      14.257  -2.940  -6.907  1.00  1.300          H  
ATOM    775 2HG  ARG A  49      14.647  -2.198  -5.397  1.00  1.300          H  
ATOM    776 1HD  ARG A  49      16.450  -3.709  -5.064  1.00  1.300          H  
ATOM    777 2HD  ARG A  49      16.115  -4.428  -6.658  1.00  1.300          H  
ATOM    778  HE  ARG A  49      17.214  -1.749  -6.070  1.00  1.300          H  
ATOM    779 1HH1 ARG A  49      15.888  -3.970  -8.600  1.00  1.300          H  
ATOM    780 2HH1 ARG A  49      16.621  -3.018  -9.883  1.00  1.300          H  
ATOM    781 1HH2 ARG A  49      18.094  -0.627  -7.791  1.00  1.300          H  
ATOM    782 2HH2 ARG A  49      17.841  -1.140  -9.443  1.00  1.300          H  
ATOM    783  N   GLY A  50      12.997  -7.265  -4.444  1.00  0.780          N  
ATOM    784  CA  GLY A  50      12.096  -7.994  -3.563  1.00  0.860          C  
ATOM    785  C   GLY A  50      12.191  -7.559  -2.141  1.00  0.870          C  
ATOM    786  O   GLY A  50      13.041  -6.748  -1.777  1.00  0.970          O  
ATOM    787  H   GLY A  50      13.956  -7.555  -4.576  1.00  0.940          H  
ATOM    788 1HA  GLY A  50      11.074  -7.817  -3.855  1.00  1.030          H  
ATOM    789 2HA  GLY A  50      12.275  -9.067  -3.638  1.00  1.030          H  
ATOM    790  N   VAL A  51      11.352  -8.167  -1.331  1.00  0.930          N  
ATOM    791  CA  VAL A  51      11.315  -7.881   0.084  1.00  0.950          C  
ATOM    792  C   VAL A  51      12.636  -8.263   0.735  1.00  0.950          C  
ATOM    793  O   VAL A  51      13.190  -9.332   0.480  1.00  1.160          O  
ATOM    794  CB  VAL A  51      10.132  -8.619   0.749  1.00  1.320          C  
ATOM    795  CG1 VAL A  51      10.155  -8.437   2.291  1.00  1.320          C  
ATOM    796  CG2 VAL A  51       8.820  -8.087   0.175  1.00  1.320          C  
ATOM    797  H   VAL A  51      10.680  -8.813  -1.759  1.00  1.120          H  
ATOM    798  HA  VAL A  51      11.163  -6.815   0.220  1.00  1.140          H  
ATOM    799  HB  VAL A  51      10.212  -9.674   0.533  1.00  1.590          H  
ATOM    800 1HG1 VAL A  51       9.316  -8.966   2.729  1.00  1.590          H  
ATOM    801 2HG1 VAL A  51      11.080  -8.841   2.706  1.00  1.590          H  
ATOM    802 3HG1 VAL A  51      10.081  -7.373   2.540  1.00  1.590          H  
ATOM    803 1HG2 VAL A  51       7.989  -8.619   0.628  1.00  1.590          H  
ATOM    804 2HG2 VAL A  51       8.740  -7.024   0.390  1.00  1.590          H  
ATOM    805 3HG2 VAL A  51       8.794  -8.234  -0.900  1.00  1.590          H  
ATOM    806  N   VAL A  52      13.155  -7.338   1.529  1.00  0.890          N  
ATOM    807  CA  VAL A  52      14.399  -7.504   2.261  1.00  1.100          C  
ATOM    808  C   VAL A  52      14.129  -7.666   3.758  1.00  0.980          C  
ATOM    809  O   VAL A  52      14.772  -8.487   4.413  1.00  1.510          O  
ATOM    810  CB  VAL A  52      15.418  -6.368   1.939  1.00  1.460          C  
ATOM    811  CG1 VAL A  52      14.986  -4.980   2.460  1.00  1.460          C  
ATOM    812  CG2 VAL A  52      16.762  -6.744   2.550  1.00  1.460          C  
ATOM    813  H   VAL A  52      12.612  -6.494   1.638  1.00  1.070          H  
ATOM    814  HA  VAL A  52      14.864  -8.427   1.915  1.00  1.320          H  
ATOM    815  HB  VAL A  52      15.517  -6.292   0.852  1.00  1.750          H  
ATOM    816 1HG1 VAL A  52      15.739  -4.241   2.186  1.00  1.750          H  
ATOM    817 2HG1 VAL A  52      14.065  -4.719   2.006  1.00  1.750          H  
ATOM    818 3HG1 VAL A  52      14.880  -4.977   3.527  1.00  1.750          H  
ATOM    819 1HG2 VAL A  52      17.500  -5.986   2.300  1.00  1.750          H  
ATOM    820 2HG2 VAL A  52      16.677  -6.823   3.631  1.00  1.750          H  
ATOM    821 3HG2 VAL A  52      17.084  -7.705   2.143  1.00  1.750          H  
ATOM    822  N   ASN A  53      13.218  -6.848   4.296  1.00  0.830          N  
ATOM    823  CA  ASN A  53      12.906  -6.853   5.722  1.00  0.970          C  
ATOM    824  C   ASN A  53      11.427  -6.678   6.001  1.00  0.810          C  
ATOM    825  O   ASN A  53      10.693  -6.040   5.238  1.00  1.110          O  
ATOM    826  CB  ASN A  53      13.682  -5.787   6.489  1.00  1.300          C  
ATOM    827  CG  ASN A  53      15.114  -6.113   6.690  1.00  1.300          C  
ATOM    828  OD1 ASN A  53      15.398  -7.022   7.476  1.00  1.300          O  
ATOM    829  ND2 ASN A  53      16.011  -5.416   6.049  1.00  1.300          N  
ATOM    830  H   ASN A  53      12.705  -6.225   3.673  1.00  1.000          H  
ATOM    831  HA  ASN A  53      13.187  -7.827   6.124  1.00  1.160          H  
ATOM    832 1HB  ASN A  53      13.623  -4.844   5.968  1.00  1.560          H  
ATOM    833 2HB  ASN A  53      13.219  -5.642   7.465  1.00  1.560          H  
ATOM    834 1HD2 ASN A  53      16.983  -5.619   6.177  1.00  1.560          H  
ATOM    835 2HD2 ASN A  53      15.735  -4.685   5.429  1.00  1.560          H  
ATOM    836  N   LYS A  54      11.000  -7.223   7.135  1.00  0.760          N  
ATOM    837  CA  LYS A  54       9.637  -7.033   7.602  1.00  0.890          C  
ATOM    838  C   LYS A  54       9.705  -6.375   8.967  1.00  0.910          C  
ATOM    839  O   LYS A  54      10.191  -6.971   9.931  1.00  1.140          O  
ATOM    840  CB  LYS A  54       8.901  -8.393   7.652  1.00  1.190          C  
ATOM    841  CG  LYS A  54       9.475  -9.447   8.666  1.00  1.190          C  
ATOM    842  CD  LYS A  54       8.788 -10.815   8.553  1.00  1.190          C  
ATOM    843  CE  LYS A  54       9.325 -11.805   9.586  1.00  1.190          C  
ATOM    844  NZ  LYS A  54       8.648 -13.144   9.493  1.00  1.190          N  
ATOM    845  H   LYS A  54      11.659  -7.746   7.701  1.00  0.910          H  
ATOM    846  HA  LYS A  54       9.104  -6.358   6.928  1.00  1.070          H  
ATOM    847 1HB  LYS A  54       7.848  -8.225   7.896  1.00  1.430          H  
ATOM    848 2HB  LYS A  54       8.937  -8.845   6.666  1.00  1.430          H  
ATOM    849 1HG  LYS A  54      10.547  -9.560   8.523  1.00  1.430          H  
ATOM    850 2HG  LYS A  54       9.292  -9.119   9.682  1.00  1.430          H  
ATOM    851 1HD  LYS A  54       7.718 -10.712   8.687  1.00  1.430          H  
ATOM    852 2HD  LYS A  54       8.977 -11.227   7.564  1.00  1.430          H  
ATOM    853 1HE  LYS A  54      10.393 -11.939   9.420  1.00  1.430          H  
ATOM    854 2HE  LYS A  54       9.170 -11.400  10.586  1.00  1.430          H  
ATOM    855 1HZ  LYS A  54       9.035 -13.769  10.184  1.00  1.430          H  
ATOM    856 2HZ  LYS A  54       7.656 -13.039   9.658  1.00  1.430          H  
ATOM    857 3HZ  LYS A  54       8.791 -13.540   8.570  1.00  1.430          H  
ATOM    858  N   ILE A  55       9.234  -5.138   9.056  1.00  0.920          N  
ATOM    859  CA  ILE A  55       9.294  -4.420  10.307  1.00  1.030          C  
ATOM    860  C   ILE A  55       7.892  -4.106  10.781  1.00  1.130          C  
ATOM    861  O   ILE A  55       7.284  -3.109  10.392  1.00  1.270          O  
ATOM    862  CB  ILE A  55      10.113  -3.127  10.117  1.00  1.400          C  
ATOM    863  CG1 ILE A  55      11.551  -3.459   9.521  1.00  1.400          C  
ATOM    864  CG2 ILE A  55      10.174  -2.290  11.397  1.00  1.400          C  
ATOM    865  CD1 ILE A  55      12.458  -4.339  10.363  1.00  1.400          C  
ATOM    866  H   ILE A  55       8.839  -4.659   8.239  1.00  1.100          H  
ATOM    867  HA  ILE A  55       9.769  -5.042  11.061  1.00  1.240          H  
ATOM    868  HB  ILE A  55       9.621  -2.548   9.368  1.00  1.680          H  
ATOM    869 1HG1 ILE A  55      11.414  -3.947   8.558  1.00  1.680          H  
ATOM    870 2HG1 ILE A  55      12.074  -2.523   9.359  1.00  1.680          H  
ATOM    871 1HG2 ILE A  55      10.721  -1.373  11.202  1.00  1.680          H  
ATOM    872 2HG2 ILE A  55       9.167  -2.037  11.714  1.00  1.680          H  
ATOM    873 3HG2 ILE A  55      10.669  -2.842  12.192  1.00  1.680          H  
ATOM    874 1HD1 ILE A  55      13.403  -4.479   9.839  1.00  1.680          H  
ATOM    875 2HD1 ILE A  55      12.651  -3.863  11.322  1.00  1.680          H  
ATOM    876 3HD1 ILE A  55      12.007  -5.308  10.532  1.00  1.680          H  
ATOM    877  N   PHE A  56       7.381  -4.921  11.685  1.00  1.160          N  
ATOM    878  CA  PHE A  56       6.008  -4.707  12.108  1.00  1.300          C  
ATOM    879  C   PHE A  56       5.879  -3.487  13.012  1.00  1.320          C  
ATOM    880  O   PHE A  56       4.825  -2.841  13.053  1.00  1.450          O  
ATOM    881  CB  PHE A  56       5.443  -5.968  12.745  1.00  1.760          C  
ATOM    882  CG  PHE A  56       5.073  -7.015  11.704  1.00  1.760          C  
ATOM    883  CD1 PHE A  56       5.951  -8.035  11.345  1.00  1.760          C  
ATOM    884  CD2 PHE A  56       3.826  -6.975  11.091  1.00  1.760          C  
ATOM    885  CE1 PHE A  56       5.584  -8.982  10.402  1.00  1.760          C  
ATOM    886  CE2 PHE A  56       3.461  -7.924  10.152  1.00  1.760          C  
ATOM    887  CZ  PHE A  56       4.340  -8.929   9.807  1.00  1.760          C  
ATOM    888  H   PHE A  56       7.921  -5.714  12.011  1.00  1.390          H  
ATOM    889  HA  PHE A  56       5.415  -4.519  11.216  1.00  1.560          H  
ATOM    890 1HB  PHE A  56       6.170  -6.399  13.430  1.00  2.120          H  
ATOM    891 2HB  PHE A  56       4.551  -5.720  13.319  1.00  2.120          H  
ATOM    892  HD1 PHE A  56       6.935  -8.092  11.811  1.00  2.120          H  
ATOM    893  HD2 PHE A  56       3.127  -6.182  11.365  1.00  2.120          H  
ATOM    894  HE1 PHE A  56       6.275  -9.769  10.141  1.00  2.120          H  
ATOM    895  HE2 PHE A  56       2.480  -7.881   9.688  1.00  2.120          H  
ATOM    896  HZ  PHE A  56       4.050  -9.678   9.072  1.00  2.120          H  
ATOM    897  N   LYS A  57       6.955  -3.163  13.729  1.00  1.330          N  
ATOM    898  CA  LYS A  57       6.973  -2.015  14.618  1.00  1.450          C  
ATOM    899  C   LYS A  57       8.209  -1.178  14.305  1.00  1.440          C  
ATOM    900  O   LYS A  57       9.332  -1.687  14.360  1.00  1.660          O  
ATOM    901  CB  LYS A  57       6.995  -2.504  16.062  1.00  1.980          C  
ATOM    902  CG  LYS A  57       5.760  -3.312  16.455  1.00  1.980          C  
ATOM    903  CD  LYS A  57       5.790  -3.737  17.914  1.00  1.980          C  
ATOM    904  CE  LYS A  57       4.590  -4.630  18.254  1.00  1.980          C  
ATOM    905  NZ  LYS A  57       4.579  -5.027  19.691  1.00  1.980          N  
ATOM    906  H   LYS A  57       7.787  -3.734  13.672  1.00  1.600          H  
ATOM    907  HA  LYS A  57       6.091  -1.399  14.443  1.00  1.740          H  
ATOM    908 1HB  LYS A  57       7.869  -3.134  16.214  1.00  2.380          H  
ATOM    909 2HB  LYS A  57       7.085  -1.673  16.722  1.00  2.380          H  
ATOM    910 1HG  LYS A  57       4.871  -2.709  16.275  1.00  2.380          H  
ATOM    911 2HG  LYS A  57       5.699  -4.205  15.836  1.00  2.380          H  
ATOM    912 1HD  LYS A  57       6.713  -4.278  18.125  1.00  2.380          H  
ATOM    913 2HD  LYS A  57       5.756  -2.852  18.552  1.00  2.380          H  
ATOM    914 1HE  LYS A  57       3.670  -4.093  18.031  1.00  2.380          H  
ATOM    915 2HE  LYS A  57       4.634  -5.530  17.641  1.00  2.380          H  
ATOM    916 1HZ  LYS A  57       3.780  -5.605  19.886  1.00  2.380          H  
ATOM    917 2HZ  LYS A  57       5.421  -5.525  19.924  1.00  2.380          H  
ATOM    918 3HZ  LYS A  57       4.522  -4.164  20.260  1.00  2.380          H  
ATOM    919  N   GLY A  58       8.016   0.097  13.985  1.00  1.350          N  
ATOM    920  CA  GLY A  58       9.137   0.959  13.638  1.00  1.460          C  
ATOM    921  C   GLY A  58       8.700   2.339  13.156  1.00  1.560          C  
ATOM    922  O   GLY A  58       7.517   2.690  13.188  1.00  1.720          O  
ATOM    923  H   GLY A  58       7.077   0.463  13.962  1.00  1.620          H  
ATOM    924 1HA  GLY A  58       9.786   1.068  14.507  1.00  1.750          H  
ATOM    925 2HA  GLY A  58       9.729   0.477  12.862  1.00  1.750          H  
ATOM    926  N   ALA A  59       9.670   3.150  12.766  1.00  1.890          N  
ATOM    927  CA  ALA A  59       9.401   4.511  12.334  1.00  2.230          C  
ATOM    928  C   ALA A  59      10.539   5.029  11.491  1.00  2.240          C  
ATOM    929  O   ALA A  59      11.642   4.488  11.546  1.00  2.420          O  
ATOM    930  CB  ALA A  59       9.194   5.408  13.543  1.00  2.990          C  
ATOM    931  H   ALA A  59      10.625   2.813  12.763  1.00  2.270          H  
ATOM    932  HA  ALA A  59       8.510   4.507  11.716  1.00  2.680          H  
ATOM    933 1HB  ALA A  59       8.999   6.425  13.216  1.00  3.580          H  
ATOM    934 2HB  ALA A  59       8.363   5.045  14.133  1.00  3.580          H  
ATOM    935 3HB  ALA A  59      10.100   5.402  14.147  1.00  3.580          H  
ATOM    936  N   THR A  60      10.267   6.064  10.704  1.00  2.540          N  
ATOM    937  CA  THR A  60      11.291   6.755   9.944  1.00  2.850          C  
ATOM    938  C   THR A  60      12.213   7.431  10.955  1.00  2.400          C  
ATOM    939  O   THR A  60      11.736   8.231  11.770  1.00  2.290          O  
ATOM    940  CB  THR A  60      10.608   7.810   9.039  1.00  3.870          C  
ATOM    941  OG1 THR A  60       9.653   7.162   8.186  1.00  3.870          O  
ATOM    942  CG2 THR A  60      11.598   8.497   8.190  1.00  3.870          C  
ATOM    943  H   THR A  60       9.327   6.421  10.647  1.00  3.050          H  
ATOM    944  HA  THR A  60      11.865   6.042   9.350  1.00  3.420          H  
ATOM    945  HB  THR A  60      10.096   8.540   9.664  1.00  4.640          H  
ATOM    946  HG1 THR A  60       9.126   7.828   7.726  1.00  4.640          H  
ATOM    947 1HG2 THR A  60      11.094   9.229   7.564  1.00  4.640          H  
ATOM    948 2HG2 THR A  60      12.334   9.008   8.813  1.00  4.640          H  
ATOM    949 3HG2 THR A  60      12.081   7.758   7.562  1.00  4.640          H  
ATOM    950  N   SER A  61      13.527   7.196  10.910  1.00  2.590          N  
ATOM    951  CA  SER A  61      14.386   7.808  11.920  1.00  2.530          C  
ATOM    952  C   SER A  61      14.892   9.130  11.404  1.00  2.780          C  
ATOM    953  O   SER A  61      16.099   9.307  11.191  1.00  3.260          O  
ATOM    954  CB  SER A  61      15.551   6.904  12.284  1.00  3.570          C  
ATOM    955  OG  SER A  61      15.103   5.694  12.835  1.00  3.570          O  
ATOM    956  H   SER A  61      13.971   6.618  10.185  1.00  3.110          H  
ATOM    957  HA  SER A  61      13.800   7.987  12.821  1.00  3.040          H  
ATOM    958 1HB  SER A  61      16.149   6.707  11.415  1.00  4.280          H  
ATOM    959 2HB  SER A  61      16.188   7.415  13.002  1.00  4.280          H  
ATOM    960  HG  SER A  61      15.889   5.207  13.082  1.00  4.280          H  
ATOM    961  N   SER A  62      13.982  10.085  11.230  1.00  3.010          N  
ATOM    962  CA  SER A  62      14.372  11.340  10.597  1.00  3.840          C  
ATOM    963  C   SER A  62      15.003  11.097   9.233  1.00  4.250          C  
ATOM    964  O   SER A  62      14.321  11.147   8.210  1.00  4.720          O  
ATOM    965  CB  SER A  62      15.303  12.175  11.460  1.00  5.040          C  
ATOM    966  OG  SER A  62      15.559  13.400  10.821  1.00  5.040          O  
ATOM    967  H   SER A  62      13.020   9.856  11.489  1.00  3.610          H  
ATOM    968  HA  SER A  62      13.467  11.930  10.439  1.00  4.610          H  
ATOM    969 1HB  SER A  62      14.820  12.364  12.416  1.00  6.050          H  
ATOM    970 2HB  SER A  62      16.233  11.672  11.672  1.00  6.050          H  
ATOM    971  HG  SER A  62      16.135  13.902  11.418  1.00  6.050          H  
ATOM    972  N   HIS A  63      16.328  10.964   9.229  1.00  4.580          N  
ATOM    973  CA  HIS A  63      17.187  10.822   8.060  1.00  4.900          C  
ATOM    974  C   HIS A  63      17.340  12.150   7.314  1.00  5.160          C  
ATOM    975  O   HIS A  63      17.801  12.184   6.171  1.00  5.650          O  
ATOM    976  CB  HIS A  63      16.650   9.731   7.107  1.00  6.730          C  
ATOM    977  CG  HIS A  63      16.381   8.366   7.774  1.00  6.730          C  
ATOM    978  ND1 HIS A  63      17.378   7.528   8.212  1.00  6.730          N  
ATOM    979  CD2 HIS A  63      15.216   7.752   8.057  1.00  6.730          C  
ATOM    980  CE1 HIS A  63      16.829   6.438   8.743  1.00  6.730          C  
ATOM    981  NE2 HIS A  63      15.493   6.540   8.674  1.00  6.730          N  
ATOM    982  H   HIS A  63      16.760  10.869  10.141  1.00  5.500          H  
ATOM    983  HA  HIS A  63      18.179  10.513   8.387  1.00  5.880          H  
ATOM    984 1HB  HIS A  63      15.742  10.068   6.612  1.00  8.080          H  
ATOM    985 2HB  HIS A  63      17.384   9.565   6.323  1.00  8.080          H  
ATOM    986  HD1 HIS A  63      18.340   7.576   7.937  1.00  8.080          H  
ATOM    987  HD2 HIS A  63      14.226   8.057   7.888  1.00  8.080          H  
ATOM    988  HE1 HIS A  63      17.460   5.649   9.152  1.00  8.080          H  
ATOM    989  N   TRP A  64      17.027  13.249   8.008  1.00  5.270          N  
ATOM    990  CA  TRP A  64      17.217  14.599   7.500  1.00  6.020          C  
ATOM    991  C   TRP A  64      18.154  15.354   8.422  1.00  6.350          C  
ATOM    992  O   TRP A  64      18.174  15.116   9.631  1.00  6.690          O  
ATOM    993  CB  TRP A  64      15.899  15.365   7.424  1.00  8.130          C  
ATOM    994  CG  TRP A  64      14.951  14.805   6.453  1.00  8.130          C  
ATOM    995  CD1 TRP A  64      14.002  13.881   6.705  1.00  8.130          C  
ATOM    996  CD2 TRP A  64      14.853  15.112   5.047  1.00  8.130          C  
ATOM    997  NE1 TRP A  64      13.311  13.586   5.564  1.00  8.130          N  
ATOM    998  CE2 TRP A  64      13.821  14.330   4.535  1.00  8.130          C  
ATOM    999  CE3 TRP A  64      15.552  15.971   4.195  1.00  8.130          C  
ATOM   1000  CZ2 TRP A  64      13.459  14.378   3.197  1.00  8.130          C  
ATOM   1001  CZ3 TRP A  64      15.191  16.019   2.857  1.00  8.130          C  
ATOM   1002  CH2 TRP A  64      14.175  15.243   2.373  1.00  8.130          C  
ATOM   1003  H   TRP A  64      16.624  13.131   8.937  1.00  6.320          H  
ATOM   1004  HA  TRP A  64      17.659  14.549   6.506  1.00  7.220          H  
ATOM   1005 1HB  TRP A  64      15.424  15.355   8.405  1.00  9.750          H  
ATOM   1006 2HB  TRP A  64      16.096  16.405   7.168  1.00  9.750          H  
ATOM   1007  HD1 TRP A  64      13.816  13.435   7.677  1.00  9.750          H  
ATOM   1008  HE1 TRP A  64      12.560  12.919   5.514  1.00  9.750          H  
ATOM   1009  HE3 TRP A  64      16.362  16.588   4.575  1.00  9.750          H  
ATOM   1010  HZ2 TRP A  64      12.656  13.773   2.791  1.00  9.750          H  
ATOM   1011  HZ3 TRP A  64      15.741  16.689   2.198  1.00  9.750          H  
ATOM   1012  HH2 TRP A  64      13.925  15.309   1.323  1.00  9.750          H  
ATOM   1013  N   ARG A  65      18.926  16.277   7.865  1.00  6.570          N  
ATOM   1014  CA  ARG A  65      19.793  17.098   8.691  1.00  7.150          C  
ATOM   1015  C   ARG A  65      18.958  18.161   9.390  1.00  7.460          C  
ATOM   1016  O   ARG A  65      18.115  18.797   8.758  1.00  7.870          O  
ATOM   1017  CB  ARG A  65      20.878  17.757   7.850  1.00  9.780          C  
ATOM   1018  CG  ARG A  65      21.917  18.533   8.642  1.00  9.780          C  
ATOM   1019  CD  ARG A  65      22.995  19.069   7.784  1.00  9.780          C  
ATOM   1020  NE  ARG A  65      24.004  19.733   8.589  1.00  9.780          N  
ATOM   1021  CZ  ARG A  65      25.108  20.357   8.117  1.00  9.780          C  
ATOM   1022  NH1 ARG A  65      25.342  20.411   6.821  1.00  9.780          N  
ATOM   1023  NH2 ARG A  65      25.959  20.913   8.965  1.00  9.780          N  
ATOM   1024  H   ARG A  65      18.893  16.419   6.866  1.00  7.880          H  
ATOM   1025  HA  ARG A  65      20.265  16.468   9.446  1.00  8.580          H  
ATOM   1026 1HB  ARG A  65      21.400  16.999   7.271  1.00 11.730          H  
ATOM   1027 2HB  ARG A  65      20.419  18.451   7.147  1.00 11.730          H  
ATOM   1028 1HG  ARG A  65      21.443  19.383   9.134  1.00 11.730          H  
ATOM   1029 2HG  ARG A  65      22.365  17.884   9.392  1.00 11.730          H  
ATOM   1030 1HD  ARG A  65      23.468  18.255   7.234  1.00 11.730          H  
ATOM   1031 2HD  ARG A  65      22.572  19.794   7.090  1.00 11.730          H  
ATOM   1032  HE  ARG A  65      23.858  19.709   9.591  1.00 11.730          H  
ATOM   1033 1HH1 ARG A  65      24.699  19.988   6.169  1.00 11.730          H  
ATOM   1034 2HH1 ARG A  65      26.170  20.875   6.474  1.00 11.730          H  
ATOM   1035 1HH2 ARG A  65      25.784  20.870   9.960  1.00 11.730          H  
ATOM   1036 2HH2 ARG A  65      26.787  21.378   8.621  1.00 11.730          H  
ATOM   1037  N   HIS A  66      19.188  18.350  10.686  1.00  7.550          N  
ATOM   1038  CA  HIS A  66      18.488  19.381  11.441  1.00  8.080          C  
ATOM   1039  C   HIS A  66      18.962  20.744  10.984  1.00  8.640          C  
ATOM   1040  O   HIS A  66      20.158  20.943  10.780  1.00  8.930          O  
ATOM   1041  CB  HIS A  66      18.711  19.228  12.949  1.00 11.100          C  
ATOM   1042  CG  HIS A  66      17.792  20.091  13.792  1.00 11.100          C  
ATOM   1043  ND1 HIS A  66      18.009  21.446  14.029  1.00 11.100          N  
ATOM   1044  CD2 HIS A  66      16.645  19.782  14.433  1.00 11.100          C  
ATOM   1045  CE1 HIS A  66      17.036  21.909  14.778  1.00 11.100          C  
ATOM   1046  NE2 HIS A  66      16.198  20.924  15.033  1.00 11.100          N  
ATOM   1047  H   HIS A  66      19.872  17.771  11.150  1.00  9.060          H  
ATOM   1048  HA  HIS A  66      17.417  19.318  11.249  1.00  9.700          H  
ATOM   1049 1HB  HIS A  66      18.563  18.188  13.236  1.00 13.320          H  
ATOM   1050 2HB  HIS A  66      19.740  19.496  13.190  1.00 13.320          H  
ATOM   1051  HD1 HIS A  66      18.680  22.090  13.576  1.00 13.320          H  
ATOM   1052  HD2 HIS A  66      16.076  18.856  14.531  1.00 13.320          H  
ATOM   1053  HE1 HIS A  66      17.033  22.944  15.069  1.00 13.320          H  
ATOM   1054  N   THR A  67      18.044  21.699  10.902  1.00  9.020          N  
ATOM   1055  CA  THR A  67      18.367  23.065  10.525  1.00  9.700          C  
ATOM   1056  C   THR A  67      19.494  23.633  11.379  1.00  9.870          C  
ATOM   1057  O   THR A  67      19.511  23.479  12.608  1.00  9.730          O  
ATOM   1058  CB  THR A  67      17.120  23.970  10.668  1.00 13.310          C  
ATOM   1059  OG1 THR A  67      16.067  23.471   9.829  1.00 13.310          O  
ATOM   1060  CG2 THR A  67      17.444  25.412  10.264  1.00 13.310          C  
ATOM   1061  H   THR A  67      17.075  21.471  11.078  1.00 10.820          H  
ATOM   1062  HA  THR A  67      18.692  23.070   9.485  1.00 11.640          H  
ATOM   1063  HB  THR A  67      16.784  23.951  11.704  1.00 15.970          H  
ATOM   1064  HG1 THR A  67      15.248  23.936  10.032  1.00 15.970          H  
ATOM   1065 1HG2 THR A  67      16.550  26.020  10.372  1.00 15.970          H  
ATOM   1066 2HG2 THR A  67      18.224  25.824  10.900  1.00 15.970          H  
ATOM   1067 3HG2 THR A  67      17.775  25.436   9.229  1.00 15.970          H  
ATOM   1068  N   THR A  68      20.459  24.261  10.707  1.00 10.370          N  
ATOM   1069  CA  THR A  68      21.606  24.867  11.352  1.00 10.750          C  
ATOM   1070  C   THR A  68      21.528  26.383  11.245  1.00 11.140          C  
ATOM   1071  O   THR A  68      20.720  26.920  10.488  1.00 11.240          O  
ATOM   1072  CB  THR A  68      22.917  24.388  10.698  1.00 14.900          C  
ATOM   1073  OG1 THR A  68      22.965  24.855   9.340  1.00 14.900          O  
ATOM   1074  CG2 THR A  68      22.974  22.869  10.699  1.00 14.900          C  
ATOM   1075  H   THR A  68      20.394  24.331   9.701  1.00 12.440          H  
ATOM   1076  HA  THR A  68      21.608  24.591  12.406  1.00 12.900          H  
ATOM   1077  HB  THR A  68      23.766  24.788  11.248  1.00 17.880          H  
ATOM   1078  HG1 THR A  68      23.854  24.743   8.989  1.00 17.880          H  
ATOM   1079 1HG2 THR A  68      23.897  22.545  10.235  1.00 17.880          H  
ATOM   1080 2HG2 THR A  68      22.931  22.503  11.723  1.00 17.880          H  
ATOM   1081 3HG2 THR A  68      22.133  22.465  10.140  1.00 17.880          H  
ATOM   1082  N   ARG A  69      22.377  27.070  12.015  1.00 11.570          N  
ATOM   1083  CA  ARG A  69      22.494  28.533  12.000  1.00 12.110          C  
ATOM   1084  C   ARG A  69      21.170  29.260  12.247  1.00 12.000          C  
ATOM   1085  O   ARG A  69      20.891  30.285  11.622  1.00 12.500          O  
ATOM   1086  CB  ARG A  69      23.077  29.011  10.676  1.00 16.740          C  
ATOM   1087  CG  ARG A  69      24.470  28.492  10.362  1.00 16.740          C  
ATOM   1088  CD  ARG A  69      25.000  29.069   9.101  1.00 16.740          C  
ATOM   1089  NE  ARG A  69      26.339  28.566   8.798  1.00 16.740          N  
ATOM   1090  CZ  ARG A  69      27.054  28.859   7.687  1.00 16.740          C  
ATOM   1091  NH1 ARG A  69      26.558  29.660   6.763  1.00 16.740          N  
ATOM   1092  NH2 ARG A  69      28.260  28.335   7.529  1.00 16.740          N  
ATOM   1093  H   ARG A  69      22.984  26.547  12.629  1.00 13.880          H  
ATOM   1094  HA  ARG A  69      23.185  28.819  12.794  1.00 14.530          H  
ATOM   1095 1HB  ARG A  69      22.422  28.723   9.856  1.00 20.090          H  
ATOM   1096 2HB  ARG A  69      23.131  30.098  10.678  1.00 20.090          H  
ATOM   1097 1HG  ARG A  69      25.147  28.751  11.173  1.00 20.090          H  
ATOM   1098 2HG  ARG A  69      24.432  27.408  10.248  1.00 20.090          H  
ATOM   1099 1HD  ARG A  69      24.334  28.799   8.281  1.00 20.090          H  
ATOM   1100 2HD  ARG A  69      25.050  30.153   9.195  1.00 20.090          H  
ATOM   1101  HE  ARG A  69      26.764  27.946   9.476  1.00 20.090          H  
ATOM   1102 1HH1 ARG A  69      25.641  30.062   6.877  1.00 20.090          H  
ATOM   1103 2HH1 ARG A  69      27.098  29.873   5.936  1.00 20.090          H  
ATOM   1104 1HH2 ARG A  69      28.641  27.720   8.236  1.00 20.090          H  
ATOM   1105 2HH2 ARG A  69      28.801  28.546   6.704  1.00 20.090          H  
ATOM   1106  N   GLY A  70      20.373  28.744  13.175  1.00 11.510          N  
ATOM   1107  CA  GLY A  70      19.104  29.354  13.532  1.00 11.590          C  
ATOM   1108  C   GLY A  70      19.002  29.473  15.038  1.00 11.850          C  
ATOM   1109  O   GLY A  70      20.001  29.362  15.750  1.00 12.220          O  
ATOM   1110  H   GLY A  70      20.664  27.903  13.648  1.00 13.810          H  
ATOM   1111 1HA  GLY A  70      19.029  30.343  13.080  1.00 13.910          H  
ATOM   1112 2HA  GLY A  70      18.283  28.758  13.143  1.00 13.910          H  
ATOM   1113  N   PHE A  71      17.791  29.685  15.531  1.00 11.880          N  
ATOM   1114  CA  PHE A  71      17.596  29.859  16.963  1.00 12.360          C  
ATOM   1115  C   PHE A  71      16.910  28.657  17.588  1.00 12.650          C  
ATOM   1116  O   PHE A  71      15.678  28.531  17.550  1.00 13.070          O  
ATOM   1117  CB  PHE A  71      16.784  31.122  17.225  1.00 17.110          C  
ATOM   1118  CG  PHE A  71      17.497  32.363  16.784  1.00 17.110          C  
ATOM   1119  CD1 PHE A  71      17.313  32.870  15.502  1.00 17.110          C  
ATOM   1120  CD2 PHE A  71      18.363  33.024  17.640  1.00 17.110          C  
ATOM   1121  CE1 PHE A  71      17.978  34.004  15.092  1.00 17.110          C  
ATOM   1122  CE2 PHE A  71      19.027  34.160  17.231  1.00 17.110          C  
ATOM   1123  CZ  PHE A  71      18.834  34.650  15.956  1.00 17.110          C  
ATOM   1124  H   PHE A  71      17.006  29.748  14.902  1.00 14.260          H  
ATOM   1125  HA  PHE A  71      18.572  29.974  17.436  1.00 14.830          H  
ATOM   1126 1HB  PHE A  71      15.832  31.066  16.702  1.00 20.530          H  
ATOM   1127 2HB  PHE A  71      16.571  31.206  18.289  1.00 20.530          H  
ATOM   1128  HD1 PHE A  71      16.637  32.362  14.818  1.00 20.530          H  
ATOM   1129  HD2 PHE A  71      18.519  32.635  18.647  1.00 20.530          H  
ATOM   1130  HE1 PHE A  71      17.827  34.393  14.085  1.00 20.530          H  
ATOM   1131  HE2 PHE A  71      19.706  34.672  17.914  1.00 20.530          H  
ATOM   1132  HZ  PHE A  71      19.360  35.547  15.632  1.00 20.530          H  
ATOM   1133  N   TYR A  72      17.711  27.751  18.141  1.00 12.600          N  
ATOM   1134  CA  TYR A  72      17.162  26.515  18.664  1.00 13.030          C  
ATOM   1135  C   TYR A  72      17.573  26.230  20.095  1.00 13.590          C  
ATOM   1136  O   TYR A  72      18.650  26.614  20.555  1.00 13.950          O  
ATOM   1137  CB  TYR A  72      17.513  25.346  17.745  1.00 18.070          C  
ATOM   1138  CG  TYR A  72      16.911  25.501  16.365  1.00 18.070          C  
ATOM   1139  CD1 TYR A  72      17.654  26.019  15.308  1.00 18.070          C  
ATOM   1140  CD2 TYR A  72      15.591  25.150  16.171  1.00 18.070          C  
ATOM   1141  CE1 TYR A  72      17.066  26.166  14.070  1.00 18.070          C  
ATOM   1142  CE2 TYR A  72      15.006  25.302  14.943  1.00 18.070          C  
ATOM   1143  CZ  TYR A  72      15.733  25.807  13.895  1.00 18.070          C  
ATOM   1144  OH  TYR A  72      15.136  25.964  12.668  1.00 18.070          O  
ATOM   1145  H   TYR A  72      18.711  27.910  18.179  1.00 15.120          H  
ATOM   1146  HA  TYR A  72      16.077  26.605  18.669  1.00 15.640          H  
ATOM   1147 1HB  TYR A  72      18.596  25.269  17.644  1.00 21.680          H  
ATOM   1148 2HB  TYR A  72      17.151  24.412  18.177  1.00 21.680          H  
ATOM   1149  HD1 TYR A  72      18.696  26.304  15.457  1.00 21.680          H  
ATOM   1150  HD2 TYR A  72      15.013  24.755  16.999  1.00 21.680          H  
ATOM   1151  HE1 TYR A  72      17.640  26.563  13.239  1.00 21.680          H  
ATOM   1152  HE2 TYR A  72      13.962  25.024  14.803  1.00 21.680          H  
ATOM   1153  HH  TYR A  72      14.220  25.674  12.716  1.00 21.680          H  
ATOM   1154  N   THR A  73      16.673  25.546  20.770  1.00 13.780          N  
ATOM   1155  CA  THR A  73      16.754  25.088  22.146  1.00 14.450          C  
ATOM   1156  C   THR A  73      15.701  24.020  22.333  1.00 14.380          C  
ATOM   1157  O   THR A  73      14.714  24.021  21.579  1.00 14.410          O  
ATOM   1158  CB  THR A  73      16.544  26.231  23.141  1.00 19.960          C  
ATOM   1159  OG1 THR A  73      16.698  25.716  24.472  1.00 19.960          O  
ATOM   1160  CG2 THR A  73      15.148  26.841  22.961  1.00 19.960          C  
ATOM   1161  H   THR A  73      15.835  25.306  20.264  1.00 16.540          H  
ATOM   1162  HA  THR A  73      17.736  24.645  22.322  1.00 17.340          H  
ATOM   1163  HB  THR A  73      17.300  27.000  22.972  1.00 23.950          H  
ATOM   1164  HG1 THR A  73      16.810  26.454  25.085  1.00 23.950          H  
ATOM   1165 1HG2 THR A  73      15.015  27.652  23.675  1.00 23.950          H  
ATOM   1166 2HG2 THR A  73      15.052  27.232  21.948  1.00 23.950          H  
ATOM   1167 3HG2 THR A  73      14.390  26.101  23.123  1.00 23.950          H  
ATOM   1168  N   ILE A  74      15.854  23.157  23.339  1.00 14.470          N  
ATOM   1169  CA  ILE A  74      14.857  22.110  23.574  1.00 14.560          C  
ATOM   1170  C   ILE A  74      13.450  22.603  23.873  1.00 14.570          C  
ATOM   1171  O   ILE A  74      12.503  21.868  23.673  1.00 14.650          O  
ATOM   1172  CB  ILE A  74      15.282  21.084  24.642  1.00 20.350          C  
ATOM   1173  CG1 ILE A  74      15.501  21.757  26.031  1.00 20.350          C  
ATOM   1174  CG2 ILE A  74      16.490  20.294  24.137  1.00 20.350          C  
ATOM   1175  CD1 ILE A  74      15.681  20.768  27.184  1.00 20.350          C  
ATOM   1176  H   ILE A  74      16.675  23.240  23.927  1.00 17.360          H  
ATOM   1177  HA  ILE A  74      14.798  21.546  22.655  1.00 17.470          H  
ATOM   1178  HB  ILE A  74      14.469  20.400  24.776  1.00 24.420          H  
ATOM   1179 1HG1 ILE A  74      16.380  22.394  25.984  1.00 24.420          H  
ATOM   1180 2HG1 ILE A  74      14.638  22.372  26.269  1.00 24.420          H  
ATOM   1181 1HG2 ILE A  74      16.769  19.522  24.846  1.00 24.420          H  
ATOM   1182 2HG2 ILE A  74      16.228  19.823  23.186  1.00 24.420          H  
ATOM   1183 3HG2 ILE A  74      17.330  20.966  23.986  1.00 24.420          H  
ATOM   1184 1HD1 ILE A  74      15.817  21.320  28.115  1.00 24.420          H  
ATOM   1185 2HD1 ILE A  74      14.793  20.140  27.265  1.00 24.420          H  
ATOM   1186 3HD1 ILE A  74      16.551  20.140  27.020  1.00 24.420          H  
ATOM   1187  N   LYS A  75      13.290  23.842  24.330  1.00 14.680          N  
ATOM   1188  CA  LYS A  75      11.949  24.381  24.558  1.00 14.910          C  
ATOM   1189  C   LYS A  75      11.144  24.477  23.246  1.00 14.560          C  
ATOM   1190  O   LYS A  75       9.905  24.501  23.265  1.00 14.750          O  
ATOM   1191  CB  LYS A  75      12.013  25.750  25.235  1.00 20.780          C  
ATOM   1192  CG  LYS A  75      12.488  25.712  26.682  1.00 20.780          C  
ATOM   1193  CD  LYS A  75      12.537  27.113  27.283  1.00 20.780          C  
ATOM   1194  CE  LYS A  75      12.998  27.086  28.739  1.00 20.780          C  
ATOM   1195  NZ  LYS A  75      13.076  28.456  29.323  1.00 20.780          N  
ATOM   1196  H   LYS A  75      14.104  24.410  24.524  1.00 17.620          H  
ATOM   1197  HA  LYS A  75      11.420  23.701  25.222  1.00 17.890          H  
ATOM   1198 1HB  LYS A  75      12.672  26.405  24.682  1.00 24.940          H  
ATOM   1199 2HB  LYS A  75      11.022  26.202  25.222  1.00 24.940          H  
ATOM   1200 1HG  LYS A  75      11.806  25.094  27.267  1.00 24.940          H  
ATOM   1201 2HG  LYS A  75      13.480  25.263  26.725  1.00 24.940          H  
ATOM   1202 1HD  LYS A  75      13.225  27.730  26.704  1.00 24.940          H  
ATOM   1203 2HD  LYS A  75      11.545  27.563  27.236  1.00 24.940          H  
ATOM   1204 1HE  LYS A  75      12.296  26.493  29.324  1.00 24.940          H  
ATOM   1205 2HE  LYS A  75      13.983  26.623  28.793  1.00 24.940          H  
ATOM   1206 1HZ  LYS A  75      13.383  28.397  30.284  1.00 24.940          H  
ATOM   1207 2HZ  LYS A  75      13.733  29.013  28.794  1.00 24.940          H  
ATOM   1208 3HZ  LYS A  75      12.165  28.891  29.288  1.00 24.940          H  
ATOM   1209  N   ARG A  76      11.852  24.559  22.110  1.00 14.230          N  
ATOM   1210  CA  ARG A  76      11.254  24.662  20.787  1.00 14.090          C  
ATOM   1211  C   ARG A  76      11.255  23.294  20.109  1.00 13.590          C  
ATOM   1212  O   ARG A  76      10.252  22.872  19.527  1.00 13.590          O  
ATOM   1213  CB  ARG A  76      12.035  25.647  19.922  1.00 19.780          C  
ATOM   1214  CG  ARG A  76      11.479  25.877  18.513  1.00 19.780          C  
ATOM   1215  CD  ARG A  76      12.286  26.884  17.752  1.00 19.780          C  
ATOM   1216  NE  ARG A  76      11.772  27.060  16.402  1.00 19.780          N  
ATOM   1217  CZ  ARG A  76      12.342  27.808  15.422  1.00 19.780          C  
ATOM   1218  NH1 ARG A  76      13.482  28.463  15.612  1.00 19.780          N  
ATOM   1219  NH2 ARG A  76      11.739  27.879  14.243  1.00 19.780          N  
ATOM   1220  H   ARG A  76      12.866  24.492  22.166  1.00 17.080          H  
ATOM   1221  HA  ARG A  76      10.225  25.007  20.889  1.00 16.910          H  
ATOM   1222 1HB  ARG A  76      12.076  26.611  20.422  1.00 23.740          H  
ATOM   1223 2HB  ARG A  76      13.062  25.295  19.815  1.00 23.740          H  
ATOM   1224 1HG  ARG A  76      11.482  24.946  17.951  1.00 23.740          H  
ATOM   1225 2HG  ARG A  76      10.456  26.245  18.587  1.00 23.740          H  
ATOM   1226 1HD  ARG A  76      12.245  27.846  18.263  1.00 23.740          H  
ATOM   1227 2HD  ARG A  76      13.321  26.549  17.689  1.00 23.740          H  
ATOM   1228  HE  ARG A  76      10.902  26.592  16.179  1.00 23.740          H  
ATOM   1229 1HH1 ARG A  76      13.998  28.428  16.506  1.00 23.740          H  
ATOM   1230 2HH1 ARG A  76      13.883  29.001  14.866  1.00 23.740          H  
ATOM   1231 1HH2 ARG A  76      10.871  27.385  14.087  1.00 23.740          H  
ATOM   1232 2HH2 ARG A  76      12.144  28.429  13.499  1.00 23.740          H  
ATOM   1233  N   VAL A  77      12.405  22.615  20.165  1.00 13.350          N  
ATOM   1234  CA  VAL A  77      12.550  21.299  19.562  1.00 13.050          C  
ATOM   1235  C   VAL A  77      12.946  20.315  20.646  1.00 12.860          C  
ATOM   1236  O   VAL A  77      14.130  20.145  20.946  1.00 12.920          O  
ATOM   1237  CB  VAL A  77      13.642  21.309  18.469  1.00 18.390          C  
ATOM   1238  CG1 VAL A  77      13.760  19.916  17.832  1.00 18.390          C  
ATOM   1239  CG2 VAL A  77      13.313  22.368  17.421  1.00 18.390          C  
ATOM   1240  H   VAL A  77      13.197  23.028  20.659  1.00 16.020          H  
ATOM   1241  HA  VAL A  77      11.599  20.993  19.127  1.00 15.660          H  
ATOM   1242  HB  VAL A  77      14.605  21.543  18.927  1.00 22.070          H  
ATOM   1243 1HG1 VAL A  77      14.542  19.935  17.076  1.00 22.070          H  
ATOM   1244 2HG1 VAL A  77      14.014  19.170  18.582  1.00 22.070          H  
ATOM   1245 3HG1 VAL A  77      12.814  19.649  17.365  1.00 22.070          H  
ATOM   1246 1HG2 VAL A  77      14.094  22.373  16.659  1.00 22.070          H  
ATOM   1247 2HG2 VAL A  77      12.354  22.139  16.959  1.00 22.070          H  
ATOM   1248 3HG2 VAL A  77      13.265  23.337  17.891  1.00 22.070          H  
ATOM   1249  N   HIS A  78      11.974  19.578  21.155  1.00 12.810          N  
ATOM   1250  CA  HIS A  78      12.175  18.761  22.344  1.00 12.840          C  
ATOM   1251  C   HIS A  78      12.876  17.430  22.084  1.00 12.330          C  
ATOM   1252  O   HIS A  78      12.366  16.361  22.427  1.00 12.090          O  
ATOM   1253  CB  HIS A  78      10.780  18.536  22.971  1.00 17.960          C  
ATOM   1254  CG  HIS A  78      10.174  19.829  23.510  1.00 17.960          C  
ATOM   1255  ND1 HIS A  78      10.077  20.110  24.867  1.00 17.960          N  
ATOM   1256  CD2 HIS A  78       9.724  20.939  22.867  1.00 17.960          C  
ATOM   1257  CE1 HIS A  78       9.585  21.330  25.020  1.00 17.960          C  
ATOM   1258  NE2 HIS A  78       9.374  21.847  23.827  1.00 17.960          N  
ATOM   1259  H   HIS A  78      11.041  19.691  20.785  1.00 15.370          H  
ATOM   1260  HA  HIS A  78      12.780  19.325  23.050  1.00 15.410          H  
ATOM   1261 1HB  HIS A  78      10.107  18.128  22.221  1.00 21.560          H  
ATOM   1262 2HB  HIS A  78      10.844  17.814  23.780  1.00 21.560          H  
ATOM   1263  HD2 HIS A  78       9.679  21.112  21.792  1.00 21.560          H  
ATOM   1264  HE1 HIS A  78       9.412  21.837  25.968  1.00 21.560          H  
ATOM   1265  HE2 HIS A  78       9.044  22.801  23.633  1.00 21.560          H  
ATOM   1266  N   GLY A  79      14.115  17.500  21.590  1.00 12.380          N  
ATOM   1267  CA  GLY A  79      14.932  16.337  21.219  1.00 11.990          C  
ATOM   1268  C   GLY A  79      15.603  15.650  22.401  1.00 11.850          C  
ATOM   1269  O   GLY A  79      16.799  15.337  22.373  1.00 12.120          O  
ATOM   1270  H   GLY A  79      14.467  18.435  21.397  1.00 14.860          H  
ATOM   1271 1HA  GLY A  79      14.306  15.614  20.693  1.00 14.390          H  
ATOM   1272 2HA  GLY A  79      15.694  16.656  20.509  1.00 14.390          H  
ATOM   1273  N   TYR A  80      14.805  15.388  23.415  1.00 11.630          N  
ATOM   1274  CA  TYR A  80      15.198  14.715  24.627  1.00 11.720          C  
ATOM   1275  C   TYR A  80      14.043  13.809  24.929  1.00 11.750          C  
ATOM   1276  O   TYR A  80      14.138  12.815  25.663  1.00 11.980          O  
ATOM   1277  CB  TYR A  80      15.444  15.709  25.761  1.00 16.370          C  
ATOM   1278  CG  TYR A  80      14.208  16.453  26.151  1.00 16.370          C  
ATOM   1279  CD1 TYR A  80      13.351  15.938  27.115  1.00 16.370          C  
ATOM   1280  CD2 TYR A  80      13.914  17.632  25.533  1.00 16.370          C  
ATOM   1281  CE1 TYR A  80      12.205  16.614  27.439  1.00 16.370          C  
ATOM   1282  CE2 TYR A  80      12.777  18.304  25.861  1.00 16.370          C  
ATOM   1283  CZ  TYR A  80      11.920  17.805  26.803  1.00 16.370          C  
ATOM   1284  OH  TYR A  80      10.758  18.477  27.101  1.00 16.370          O  
ATOM   1285  H   TYR A  80      13.824  15.642  23.295  1.00 13.960          H  
ATOM   1286  HA  TYR A  80      16.090  14.123  24.465  1.00 14.060          H  
ATOM   1287 1HB  TYR A  80      15.819  15.181  26.638  1.00 19.650          H  
ATOM   1288 2HB  TYR A  80      16.201  16.432  25.459  1.00 19.650          H  
ATOM   1289  HD1 TYR A  80      13.581  14.991  27.606  1.00 19.650          H  
ATOM   1290  HD2 TYR A  80      14.586  18.029  24.775  1.00 19.650          H  
ATOM   1291  HE1 TYR A  80      11.523  16.209  28.186  1.00 19.650          H  
ATOM   1292  HE2 TYR A  80      12.543  19.240  25.368  1.00 19.650          H  
ATOM   1293  HH  TYR A  80      10.582  19.148  26.406  1.00 19.650          H  
ATOM   1294  N   ASN A  81      12.902  14.159  24.350  1.00 11.730          N  
ATOM   1295  CA  ASN A  81      11.710  13.430  24.697  1.00 11.980          C  
ATOM   1296  C   ASN A  81      11.551  12.222  23.819  1.00 11.700          C  
ATOM   1297  O   ASN A  81      10.855  12.244  22.803  1.00 11.520          O  
ATOM   1298  CB  ASN A  81      10.466  14.270  24.646  1.00 16.670          C  
ATOM   1299  CG  ASN A  81       9.303  13.491  25.227  1.00 16.670          C  
ATOM   1300  OD1 ASN A  81       9.442  12.294  25.605  1.00 16.670          O  
ATOM   1301  ND2 ASN A  81       8.162  14.139  25.316  1.00 16.670          N  
ATOM   1302  H   ASN A  81      12.860  14.948  23.698  1.00 14.080          H  
ATOM   1303  HA  ASN A  81      11.817  13.070  25.721  1.00 14.380          H  
ATOM   1304 1HB  ASN A  81      10.613  15.190  25.212  1.00 20.010          H  
ATOM   1305 2HB  ASN A  81      10.247  14.548  23.614  1.00 20.010          H  
ATOM   1306 1HD2 ASN A  81       7.354  13.679  25.691  1.00 20.010          H  
ATOM   1307 2HD2 ASN A  81       8.099  15.088  25.005  1.00 20.010          H  
ATOM   1308  N   TYR A  82      12.188  11.154  24.237  1.00 11.840          N  
ATOM   1309  CA  TYR A  82      12.177   9.930  23.471  1.00 11.680          C  
ATOM   1310  C   TYR A  82      11.256   8.903  24.116  1.00 11.630          C  
ATOM   1311  O   TYR A  82      11.379   7.703  23.858  1.00 12.000          O  
ATOM   1312  CB  TYR A  82      13.604   9.420  23.295  1.00 16.420          C  
ATOM   1313  CG  TYR A  82      14.464  10.446  22.563  1.00 16.420          C  
ATOM   1314  CD1 TYR A  82      15.462  11.121  23.237  1.00 16.420          C  
ATOM   1315  CD2 TYR A  82      14.220  10.741  21.230  1.00 16.420          C  
ATOM   1316  CE1 TYR A  82      16.209  12.075  22.584  1.00 16.420          C  
ATOM   1317  CE2 TYR A  82      14.972  11.703  20.586  1.00 16.420          C  
ATOM   1318  CZ  TYR A  82      15.956  12.373  21.265  1.00 16.420          C  
ATOM   1319  OH  TYR A  82      16.701  13.350  20.627  1.00 16.420          O  
ATOM   1320  H   TYR A  82      12.758  11.249  25.082  1.00 14.210          H  
ATOM   1321  HA  TYR A  82      11.770  10.144  22.484  1.00 14.020          H  
ATOM   1322 1HB  TYR A  82      14.050   9.219  24.268  1.00 19.700          H  
ATOM   1323 2HB  TYR A  82      13.602   8.494  22.723  1.00 19.700          H  
ATOM   1324  HD1 TYR A  82      15.658  10.904  24.287  1.00 19.700          H  
ATOM   1325  HD2 TYR A  82      13.430  10.220  20.692  1.00 19.700          H  
ATOM   1326  HE1 TYR A  82      16.995  12.606  23.114  1.00 19.700          H  
ATOM   1327  HE2 TYR A  82      14.775  11.938  19.541  1.00 19.700          H  
ATOM   1328  HH  TYR A  82      17.082  13.972  21.297  1.00 19.700          H  
ATOM   1329  N   ARG A  83      10.352   9.369  24.988  1.00 11.380          N  
ATOM   1330  CA  ARG A  83       9.407   8.476  25.636  1.00 11.510          C  
ATOM   1331  C   ARG A  83       8.150   8.344  24.790  1.00 11.140          C  
ATOM   1332  O   ARG A  83       7.477   9.333  24.501  1.00 10.800          O  
ATOM   1333  CB  ARG A  83       9.032   8.988  27.018  1.00 16.060          C  
ATOM   1334  CG  ARG A  83       8.047   8.105  27.783  1.00 16.060          C  
ATOM   1335  CD  ARG A  83       7.752   8.647  29.127  1.00 16.060          C  
ATOM   1336  NE  ARG A  83       6.787   7.815  29.840  1.00 16.060          N  
ATOM   1337  CZ  ARG A  83       6.266   8.089  31.057  1.00 16.060          C  
ATOM   1338  NH1 ARG A  83       6.618   9.182  31.706  1.00 16.060          N  
ATOM   1339  NH2 ARG A  83       5.394   7.251  31.597  1.00 16.060          N  
ATOM   1340  H   ARG A  83      10.282  10.379  25.173  1.00 13.660          H  
ATOM   1341  HA  ARG A  83       9.865   7.492  25.739  1.00 13.810          H  
ATOM   1342 1HB  ARG A  83       9.929   9.089  27.623  1.00 19.270          H  
ATOM   1343 2HB  ARG A  83       8.586   9.980  26.924  1.00 19.270          H  
ATOM   1344 1HG  ARG A  83       7.104   8.044  27.238  1.00 19.270          H  
ATOM   1345 2HG  ARG A  83       8.465   7.106  27.899  1.00 19.270          H  
ATOM   1346 1HD  ARG A  83       8.672   8.687  29.711  1.00 19.270          H  
ATOM   1347 2HD  ARG A  83       7.336   9.648  29.022  1.00 19.270          H  
ATOM   1348  HE  ARG A  83       6.483   6.962  29.386  1.00 19.270          H  
ATOM   1349 1HH1 ARG A  83       7.281   9.824  31.299  1.00 19.270          H  
ATOM   1350 2HH1 ARG A  83       6.224   9.380  32.615  1.00 19.270          H  
ATOM   1351 1HH2 ARG A  83       5.123   6.413  31.101  1.00 19.270          H  
ATOM   1352 2HH2 ARG A  83       4.998   7.446  32.505  1.00 19.270          H  
ATOM   1353  N   SER A  84       7.810   7.120  24.419  1.00 11.370          N  
ATOM   1354  CA  SER A  84       6.641   6.880  23.585  1.00 11.190          C  
ATOM   1355  C   SER A  84       6.130   5.473  23.713  1.00 10.860          C  
ATOM   1356  O   SER A  84       6.906   4.531  23.884  1.00 11.070          O  
ATOM   1357  CB  SER A  84       6.941   7.089  22.123  1.00 15.740          C  
ATOM   1358  OG  SER A  84       5.777   6.865  21.353  1.00 15.740          O  
ATOM   1359  H   SER A  84       8.394   6.339  24.684  1.00 13.640          H  
ATOM   1360  HA  SER A  84       5.850   7.565  23.891  1.00 13.430          H  
ATOM   1361 1HB  SER A  84       7.296   8.106  21.967  1.00 18.890          H  
ATOM   1362 2HB  SER A  84       7.730   6.409  21.807  1.00 18.890          H  
ATOM   1363  HG  SER A  84       5.575   5.879  21.350  1.00 18.890          H  
ATOM   1364  N   GLY A  85       4.819   5.317  23.616  1.00 10.620          N  
ATOM   1365  CA  GLY A  85       4.266   3.983  23.582  1.00 10.380          C  
ATOM   1366  C   GLY A  85       4.399   3.494  22.151  1.00  9.780          C  
ATOM   1367  O   GLY A  85       4.876   4.236  21.279  1.00  9.790          O  
ATOM   1368  H   GLY A  85       4.223   6.129  23.521  1.00 12.740          H  
ATOM   1369 1HA  GLY A  85       4.809   3.327  24.264  1.00 12.460          H  
ATOM   1370 2HA  GLY A  85       3.220   4.001  23.885  1.00 12.460          H  
ATOM   1371  N   GLU A  86       3.924   2.275  21.888  1.00  9.430          N  
ATOM   1372  CA  GLU A  86       4.022   1.684  20.555  1.00  8.990          C  
ATOM   1373  C   GLU A  86       2.890   2.150  19.644  1.00  8.380          C  
ATOM   1374  O   GLU A  86       2.981   2.099  18.415  1.00  8.160          O  
ATOM   1375  CB  GLU A  86       4.026   0.165  20.665  1.00 12.760          C  
ATOM   1376  CG  GLU A  86       5.240  -0.400  21.413  1.00 12.760          C  
ATOM   1377  CD  GLU A  86       5.271  -1.897  21.412  1.00 12.760          C  
ATOM   1378  OE1 GLU A  86       4.325  -2.488  20.942  1.00 12.760          O  
ATOM   1379  OE2 GLU A  86       6.237  -2.464  21.851  1.00 12.760          O  
ATOM   1380  H   GLU A  86       3.534   1.726  22.643  1.00 11.320          H  
ATOM   1381  HA  GLU A  86       4.968   2.000  20.112  1.00 10.790          H  
ATOM   1382 1HB  GLU A  86       3.126  -0.164  21.184  1.00 15.310          H  
ATOM   1383 2HB  GLU A  86       4.005  -0.274  19.668  1.00 15.310          H  
ATOM   1384 1HG  GLU A  86       6.154  -0.018  20.973  1.00 15.310          H  
ATOM   1385 2HG  GLU A  86       5.204  -0.050  22.442  1.00 15.310          H  
ATOM   1386  N   SER A  87       1.826   2.652  20.260  1.00  8.320          N  
ATOM   1387  CA  SER A  87       0.631   3.118  19.571  1.00  7.920          C  
ATOM   1388  C   SER A  87       0.911   4.353  18.729  1.00  6.880          C  
ATOM   1389  O   SER A  87       0.092   4.750  17.897  1.00  6.790          O  
ATOM   1390  CB  SER A  87      -0.461   3.408  20.582  1.00 11.250          C  
ATOM   1391  OG  SER A  87      -0.108   4.481  21.415  1.00 11.250          O  
ATOM   1392  H   SER A  87       1.821   2.690  21.268  1.00  9.980          H  
ATOM   1393  HA  SER A  87       0.287   2.324  18.907  1.00  9.500          H  
ATOM   1394 1HB  SER A  87      -1.384   3.644  20.054  1.00 13.500          H  
ATOM   1395 2HB  SER A  87      -0.644   2.521  21.183  1.00 13.500          H  
ATOM   1396  HG  SER A  87      -0.861   4.619  22.000  1.00 13.500          H  
ATOM   1397  N   LYS A  88       2.060   4.979  18.971  1.00  6.330          N  
ATOM   1398  CA  LYS A  88       2.468   6.166  18.258  1.00  5.470          C  
ATOM   1399  C   LYS A  88       3.549   5.901  17.205  1.00  4.590          C  
ATOM   1400  O   LYS A  88       4.117   6.852  16.664  1.00  4.460          O  
ATOM   1401  CB  LYS A  88       2.935   7.222  19.253  1.00  8.000          C  
ATOM   1402  CG  LYS A  88       1.867   7.641  20.290  1.00  8.000          C  
ATOM   1403  CD  LYS A  88       0.645   8.328  19.651  1.00  8.000          C  
ATOM   1404  CE  LYS A  88      -0.342   8.807  20.711  1.00  8.000          C  
ATOM   1405  NZ  LYS A  88      -1.548   9.453  20.103  1.00  8.000          N  
ATOM   1406  H   LYS A  88       2.684   4.599  19.673  1.00  7.600          H  
ATOM   1407  HA  LYS A  88       1.607   6.551  17.717  1.00  6.560          H  
ATOM   1408 1HB  LYS A  88       3.786   6.833  19.798  1.00  9.600          H  
ATOM   1409 2HB  LYS A  88       3.265   8.113  18.720  1.00  9.600          H  
ATOM   1410 1HG  LYS A  88       1.528   6.753  20.825  1.00  9.600          H  
ATOM   1411 2HG  LYS A  88       2.323   8.319  21.010  1.00  9.600          H  
ATOM   1412 1HD  LYS A  88       0.966   9.173  19.042  1.00  9.600          H  
ATOM   1413 2HD  LYS A  88       0.110   7.623  19.015  1.00  9.600          H  
ATOM   1414 1HE  LYS A  88      -0.662   7.951  21.303  1.00  9.600          H  
ATOM   1415 2HE  LYS A  88       0.151   9.526  21.363  1.00  9.600          H  
ATOM   1416 1HZ  LYS A  88      -2.185   9.751  20.815  1.00  9.600          H  
ATOM   1417 2HZ  LYS A  88      -1.286  10.248  19.549  1.00  9.600          H  
ATOM   1418 3HZ  LYS A  88      -2.047   8.799  19.476  1.00  9.600          H  
ATOM   1419  N   PHE A  89       3.858   4.634  16.890  1.00  4.250          N  
ATOM   1420  CA  PHE A  89       4.867   4.422  15.853  1.00  3.460          C  
ATOM   1421  C   PHE A  89       4.446   5.041  14.544  1.00  2.740          C  
ATOM   1422  O   PHE A  89       3.285   4.948  14.149  1.00  3.130          O  
ATOM   1423  CB  PHE A  89       5.154   2.942  15.562  1.00  5.160          C  
ATOM   1424  CG  PHE A  89       6.122   2.248  16.468  1.00  5.160          C  
ATOM   1425  CD1 PHE A  89       5.746   1.213  17.291  1.00  5.160          C  
ATOM   1426  CD2 PHE A  89       7.451   2.637  16.463  1.00  5.160          C  
ATOM   1427  CE1 PHE A  89       6.672   0.588  18.087  1.00  5.160          C  
ATOM   1428  CE2 PHE A  89       8.373   2.012  17.255  1.00  5.160          C  
ATOM   1429  CZ  PHE A  89       7.982   0.983  18.072  1.00  5.160          C  
ATOM   1430  H   PHE A  89       3.406   3.840  17.357  1.00  5.100          H  
ATOM   1431  HA  PHE A  89       5.791   4.900  16.176  1.00  4.150          H  
ATOM   1432 1HB  PHE A  89       4.212   2.398  15.611  1.00  6.190          H  
ATOM   1433 2HB  PHE A  89       5.510   2.850  14.543  1.00  6.190          H  
ATOM   1434  HD1 PHE A  89       4.708   0.883  17.306  1.00  6.190          H  
ATOM   1435  HD2 PHE A  89       7.763   3.448  15.811  1.00  6.190          H  
ATOM   1436  HE1 PHE A  89       6.361  -0.233  18.728  1.00  6.190          H  
ATOM   1437  HE2 PHE A  89       9.416   2.331  17.236  1.00  6.190          H  
ATOM   1438  HZ  PHE A  89       8.711   0.477  18.704  1.00  6.190          H  
ATOM   1439  N   HIS A  90       5.405   5.655  13.857  1.00  2.090          N  
ATOM   1440  CA  HIS A  90       5.128   6.251  12.563  1.00  1.800          C  
ATOM   1441  C   HIS A  90       4.832   5.195  11.511  1.00  1.650          C  
ATOM   1442  O   HIS A  90       3.891   5.354  10.740  1.00  2.060          O  
ATOM   1443  CB  HIS A  90       6.273   7.138  12.063  1.00  2.640          C  
ATOM   1444  CG  HIS A  90       5.939   7.852  10.780  1.00  2.640          C  
ATOM   1445  ND1 HIS A  90       5.039   8.898  10.728  1.00  2.640          N  
ATOM   1446  CD2 HIS A  90       6.375   7.672   9.509  1.00  2.640          C  
ATOM   1447  CE1 HIS A  90       4.933   9.321   9.478  1.00  2.640          C  
ATOM   1448  NE2 HIS A  90       5.731   8.592   8.724  1.00  2.640          N  
ATOM   1449  H   HIS A  90       6.324   5.722  14.267  1.00  2.510          H  
ATOM   1450  HA  HIS A  90       4.247   6.882  12.649  1.00  2.160          H  
ATOM   1451 1HB  HIS A  90       6.540   7.871  12.823  1.00  3.160          H  
ATOM   1452 2HB  HIS A  90       7.132   6.528  11.866  1.00  3.160          H  
ATOM   1453  HD1 HIS A  90       4.746   9.446  11.512  1.00  3.160          H  
ATOM   1454  HD2 HIS A  90       7.074   6.986   9.052  1.00  3.160          H  
ATOM   1455  HE1 HIS A  90       4.264  10.142   9.227  1.00  3.160          H  
ATOM   1456  N   MET A  91       5.687   4.162  11.393  1.00  1.400          N  
ATOM   1457  CA  MET A  91       5.467   3.159  10.355  1.00  1.590          C  
ATOM   1458  C   MET A  91       5.011   1.757  10.801  1.00  1.510          C  
ATOM   1459  O   MET A  91       5.826   0.840  10.725  1.00  1.810          O  
ATOM   1460  CB  MET A  91       6.719   2.951   9.514  1.00  2.150          C  
ATOM   1461  CG  MET A  91       7.215   4.135   8.759  1.00  2.150          C  
ATOM   1462  SD  MET A  91       8.424   3.682   7.466  1.00  2.150          S  
ATOM   1463  CE  MET A  91       9.891   3.262   8.353  1.00  2.150          C  
ATOM   1464  H   MET A  91       6.442   4.010  12.065  1.00  1.680          H  
ATOM   1465  HA  MET A  91       4.689   3.538   9.695  1.00  1.910          H  
ATOM   1466 1HB  MET A  91       7.520   2.577  10.146  1.00  2.580          H  
ATOM   1467 2HB  MET A  91       6.504   2.216   8.788  1.00  2.580          H  
ATOM   1468 1HG  MET A  91       6.393   4.669   8.311  1.00  2.580          H  
ATOM   1469 2HG  MET A  91       7.703   4.800   9.452  1.00  2.580          H  
ATOM   1470 1HE  MET A  91      10.663   2.992   7.645  1.00  2.580          H  
ATOM   1471 2HE  MET A  91      10.221   4.109   8.908  1.00  2.580          H  
ATOM   1472 3HE  MET A  91       9.699   2.429   9.028  1.00  2.580          H  
ATOM   1473  N   PRO A  92       3.797   1.505  11.311  1.00  1.440          N  
ATOM   1474  CA  PRO A  92       3.357   0.157  11.601  1.00  1.380          C  
ATOM   1475  C   PRO A  92       3.390  -0.605  10.291  1.00  1.290          C  
ATOM   1476  O   PRO A  92       3.094  -0.017   9.240  1.00  1.950          O  
ATOM   1477  CB  PRO A  92       1.942   0.349  12.140  1.00  2.070          C  
ATOM   1478  CG  PRO A  92       1.923   1.786  12.642  1.00  2.070          C  
ATOM   1479  CD  PRO A  92       2.863   2.550  11.725  1.00  2.070          C  
ATOM   1480  HA  PRO A  92       4.029  -0.307  12.347  1.00  1.660          H  
ATOM   1481 1HB  PRO A  92       1.223   0.127  11.365  1.00  2.480          H  
ATOM   1482 2HB  PRO A  92       1.753  -0.379  12.942  1.00  2.480          H  
ATOM   1483 1HG  PRO A  92       0.905   2.191  12.615  1.00  2.480          H  
ATOM   1484 2HG  PRO A  92       2.249   1.833  13.695  1.00  2.480          H  
ATOM   1485 1HD  PRO A  92       2.361   3.030  10.870  1.00  2.480          H  
ATOM   1486 2HD  PRO A  92       3.349   3.256  12.356  1.00  2.480          H  
ATOM   1487  N   PHE A  93       3.689  -1.896  10.344  1.00  0.930          N  
ATOM   1488  CA  PHE A  93       3.727  -2.724   9.140  1.00  0.910          C  
ATOM   1489  C   PHE A  93       4.583  -2.132   8.022  1.00  0.810          C  
ATOM   1490  O   PHE A  93       4.056  -1.826   6.967  1.00  1.230          O  
ATOM   1491  CB  PHE A  93       2.317  -2.901   8.558  1.00  1.280          C  
ATOM   1492  CG  PHE A  93       1.344  -3.573   9.391  1.00  1.280          C  
ATOM   1493  CD1 PHE A  93       0.424  -2.848  10.093  1.00  1.280          C  
ATOM   1494  CD2 PHE A  93       1.312  -4.942   9.453  1.00  1.280          C  
ATOM   1495  CE1 PHE A  93      -0.516  -3.472  10.865  1.00  1.280          C  
ATOM   1496  CE2 PHE A  93       0.379  -5.584  10.224  1.00  1.280          C  
ATOM   1497  CZ  PHE A  93      -0.540  -4.847  10.936  1.00  1.280          C  
ATOM   1498  H   PHE A  93       3.927  -2.303  11.255  1.00  1.120          H  
ATOM   1499  HA  PHE A  93       4.142  -3.697   9.401  1.00  1.090          H  
ATOM   1500 1HB  PHE A  93       1.910  -1.935   8.306  1.00  1.540          H  
ATOM   1501 2HB  PHE A  93       2.373  -3.437   7.657  1.00  1.540          H  
ATOM   1502  HD1 PHE A  93       0.444  -1.762  10.027  1.00  1.540          H  
ATOM   1503  HD2 PHE A  93       2.038  -5.513   8.881  1.00  1.540          H  
ATOM   1504  HE1 PHE A  93      -1.245  -2.874  11.418  1.00  1.540          H  
ATOM   1505  HE2 PHE A  93       0.360  -6.671  10.271  1.00  1.540          H  
ATOM   1506  HZ  PHE A  93      -1.289  -5.345  11.549  1.00  1.540          H  
ATOM   1507  N   ALA A  94       5.880  -1.954   8.229  1.00  0.570          N  
ATOM   1508  CA  ALA A  94       6.723  -1.408   7.168  1.00  0.680          C  
ATOM   1509  C   ALA A  94       7.403  -2.534   6.394  1.00  0.720          C  
ATOM   1510  O   ALA A  94       8.236  -3.271   6.943  1.00  1.040          O  
ATOM   1511  CB  ALA A  94       7.760  -0.463   7.736  1.00  0.910          C  
ATOM   1512  H   ALA A  94       6.291  -2.229   9.122  1.00  0.680          H  
ATOM   1513  HA  ALA A  94       6.090  -0.858   6.481  1.00  0.820          H  
ATOM   1514 1HB  ALA A  94       8.359  -0.046   6.931  1.00  1.090          H  
ATOM   1515 2HB  ALA A  94       7.262   0.314   8.255  1.00  1.090          H  
ATOM   1516 3HB  ALA A  94       8.384  -0.993   8.422  1.00  1.090          H  
ATOM   1517  N   MET A  95       7.042  -2.698   5.126  1.00  0.620          N  
ATOM   1518  CA  MET A  95       7.656  -3.780   4.366  1.00  0.680          C  
ATOM   1519  C   MET A  95       8.709  -3.159   3.494  1.00  0.610          C  
ATOM   1520  O   MET A  95       8.393  -2.319   2.650  1.00  0.770          O  
ATOM   1521  CB  MET A  95       6.645  -4.537   3.519  1.00  0.930          C  
ATOM   1522  CG  MET A  95       7.205  -5.770   2.845  1.00  0.930          C  
ATOM   1523  SD  MET A  95       5.987  -6.692   1.884  1.00  0.930          S  
ATOM   1524  CE  MET A  95       4.747  -7.202   3.074  1.00  0.930          C  
ATOM   1525  H   MET A  95       6.332  -2.075   4.721  1.00  0.740          H  
ATOM   1526  HA  MET A  95       8.147  -4.478   5.044  1.00  0.820          H  
ATOM   1527 1HB  MET A  95       5.860  -4.848   4.132  1.00  1.110          H  
ATOM   1528 2HB  MET A  95       6.229  -3.877   2.758  1.00  1.110          H  
ATOM   1529 1HG  MET A  95       8.020  -5.483   2.181  1.00  1.110          H  
ATOM   1530 2HG  MET A  95       7.613  -6.438   3.609  1.00  1.110          H  
ATOM   1531 1HE  MET A  95       4.006  -7.801   2.587  1.00  1.110          H  
ATOM   1532 2HE  MET A  95       5.194  -7.761   3.869  1.00  1.110          H  
ATOM   1533 3HE  MET A  95       4.265  -6.334   3.491  1.00  1.110          H  
ATOM   1534  N   PHE A  96       9.953  -3.575   3.681  1.00  0.560          N  
ATOM   1535  CA  PHE A  96      11.073  -2.992   2.965  1.00  0.580          C  
ATOM   1536  C   PHE A  96      11.486  -3.871   1.833  1.00  0.640          C  
ATOM   1537  O   PHE A  96      11.623  -5.083   2.013  1.00  0.670          O  
ATOM   1538  CB  PHE A  96      12.255  -2.806   3.902  1.00  0.800          C  
ATOM   1539  CG  PHE A  96      12.061  -1.758   4.906  1.00  0.800          C  
ATOM   1540  CD1 PHE A  96      11.366  -2.007   6.077  1.00  0.800          C  
ATOM   1541  CD2 PHE A  96      12.596  -0.491   4.695  1.00  0.800          C  
ATOM   1542  CE1 PHE A  96      11.204  -1.011   7.001  1.00  0.800          C  
ATOM   1543  CE2 PHE A  96      12.429   0.501   5.633  1.00  0.800          C  
ATOM   1544  CZ  PHE A  96      11.730   0.229   6.787  1.00  0.800          C  
ATOM   1545  H   PHE A  96      10.138  -4.329   4.350  1.00  0.670          H  
ATOM   1546  HA  PHE A  96      10.777  -2.023   2.562  1.00  0.700          H  
ATOM   1547 1HB  PHE A  96      12.437  -3.734   4.412  1.00  0.960          H  
ATOM   1548 2HB  PHE A  96      13.145  -2.563   3.323  1.00  0.960          H  
ATOM   1549  HD1 PHE A  96      10.940  -2.998   6.261  1.00  0.960          H  
ATOM   1550  HD2 PHE A  96      13.148  -0.287   3.765  1.00  0.960          H  
ATOM   1551  HE1 PHE A  96      10.660  -1.204   7.906  1.00  0.960          H  
ATOM   1552  HE2 PHE A  96      12.848   1.494   5.463  1.00  0.960          H  
ATOM   1553  HZ  PHE A  96      11.597   0.995   7.533  1.00  0.960          H  
ATOM   1554  N   PHE A  97      11.704  -3.251   0.688  1.00  0.840          N  
ATOM   1555  CA  PHE A  97      12.105  -3.919  -0.552  1.00  1.120          C  
ATOM   1556  C   PHE A  97      13.147  -3.115  -1.306  1.00  1.450          C  
ATOM   1557  O   PHE A  97      13.146  -3.061  -2.526  1.00  2.040          O  
ATOM   1558  CB  PHE A  97      10.864  -4.200  -1.390  1.00  1.460          C  
ATOM   1559  CG  PHE A  97      10.020  -3.002  -1.536  1.00  1.460          C  
ATOM   1560  CD1 PHE A  97      10.147  -2.141  -2.586  1.00  1.460          C  
ATOM   1561  CD2 PHE A  97       9.094  -2.715  -0.563  1.00  1.460          C  
ATOM   1562  CE1 PHE A  97       9.361  -1.007  -2.656  1.00  1.460          C  
ATOM   1563  CE2 PHE A  97       8.333  -1.617  -0.627  1.00  1.460          C  
ATOM   1564  CZ  PHE A  97       8.453  -0.740  -1.672  1.00  1.460          C  
ATOM   1565  H   PHE A  97      11.578  -2.226   0.685  1.00  1.010          H  
ATOM   1566  HA  PHE A  97      12.561  -4.873  -0.294  1.00  1.340          H  
ATOM   1567 1HB  PHE A  97      11.157  -4.552  -2.386  1.00  1.750          H  
ATOM   1568 2HB  PHE A  97      10.281  -4.980  -0.924  1.00  1.750          H  
ATOM   1569  HD1 PHE A  97      10.881  -2.353  -3.374  1.00  1.750          H  
ATOM   1570  HD2 PHE A  97       8.978  -3.390   0.287  1.00  1.750          H  
ATOM   1571  HE1 PHE A  97       9.473  -0.322  -3.500  1.00  1.750          H  
ATOM   1572  HE2 PHE A  97       7.639  -1.443   0.169  1.00  1.750          H  
ATOM   1573  HZ  PHE A  97       7.835   0.156  -1.724  1.00  1.750          H  
ATOM   1574  N   ASN A  98      14.035  -2.511  -0.547  1.00  1.820          N  
ATOM   1575  CA  ASN A  98      15.102  -1.602  -0.961  1.00  2.140          C  
ATOM   1576  C   ASN A  98      15.811  -1.281   0.356  1.00  1.740          C  
ATOM   1577  O   ASN A  98      15.107  -0.895   1.290  1.00  2.430          O  
ATOM   1578  CB  ASN A  98      14.571  -0.287  -1.553  1.00  2.870          C  
ATOM   1579  CG  ASN A  98      13.908  -0.282  -2.921  1.00  2.870          C  
ATOM   1580  OD1 ASN A  98      14.594  -0.319  -3.943  1.00  2.870          O  
ATOM   1581  ND2 ASN A  98      12.605  -0.196  -2.938  1.00  2.870          N  
ATOM   1582  H   ASN A  98      13.943  -2.678   0.445  1.00  2.180          H  
ATOM   1583  HA  ASN A  98      15.743  -2.086  -1.664  1.00  2.570          H  
ATOM   1584 1HB  ASN A  98      13.883   0.158  -0.838  1.00  3.440          H  
ATOM   1585 2HB  ASN A  98      15.403   0.378  -1.643  1.00  3.440          H  
ATOM   1586 1HD2 ASN A  98      12.066  -0.171  -3.830  1.00  3.440          H  
ATOM   1587 2HD2 ASN A  98      12.143  -0.142  -2.047  1.00  3.440          H  
ATOM   1588  N   GLU A  99      17.150  -1.469   0.541  1.00  1.450          N  
ATOM   1589  CA  GLU A  99      18.349  -1.890  -0.257  1.00  1.420          C  
ATOM   1590  C   GLU A  99      18.990  -0.820  -1.160  1.00  1.600          C  
ATOM   1591  O   GLU A  99      20.160  -0.507  -0.949  1.00  2.330          O  
ATOM   1592  CB  GLU A  99      18.187  -3.171  -1.112  1.00  2.000          C  
ATOM   1593  CG  GLU A  99      17.980  -4.456  -0.340  1.00  2.000          C  
ATOM   1594  CD  GLU A  99      17.946  -5.681  -1.240  1.00  2.000          C  
ATOM   1595  OE1 GLU A  99      17.830  -5.516  -2.434  1.00  2.000          O  
ATOM   1596  OE2 GLU A  99      18.086  -6.770  -0.735  1.00  2.000          O  
ATOM   1597  H   GLU A  99      17.415  -1.249   1.492  1.00  1.740          H  
ATOM   1598  HA  GLU A  99      19.115  -2.153   0.471  1.00  1.700          H  
ATOM   1599 1HB  GLU A  99      17.484  -3.088  -1.896  1.00  2.400          H  
ATOM   1600 2HB  GLU A  99      19.139  -3.322  -1.622  1.00  2.400          H  
ATOM   1601 1HG  GLU A  99      18.777  -4.569   0.394  1.00  2.400          H  
ATOM   1602 2HG  GLU A  99      17.041  -4.377   0.189  1.00  2.400          H  
ATOM   1603  N   THR A 100      18.275  -0.211  -2.111  1.00  1.850          N  
ATOM   1604  CA  THR A 100      18.903   0.816  -2.948  1.00  2.220          C  
ATOM   1605  C   THR A 100      18.402   2.234  -2.637  1.00  1.830          C  
ATOM   1606  O   THR A 100      18.815   3.209  -3.269  1.00  2.350          O  
ATOM   1607  CB  THR A 100      18.754   0.456  -4.442  1.00  2.960          C  
ATOM   1608  OG1 THR A 100      17.373   0.328  -4.801  1.00  2.960          O  
ATOM   1609  CG2 THR A 100      19.442  -0.876  -4.699  1.00  2.960          C  
ATOM   1610  H   THR A 100      17.321  -0.473  -2.316  1.00  2.220          H  
ATOM   1611  HA  THR A 100      19.973   0.813  -2.740  1.00  2.660          H  
ATOM   1612  HB  THR A 100      19.217   1.229  -5.052  1.00  3.550          H  
ATOM   1613  HG1 THR A 100      16.948   1.198  -4.803  1.00  3.550          H  
ATOM   1614 1HG2 THR A 100      19.353  -1.136  -5.748  1.00  3.550          H  
ATOM   1615 2HG2 THR A 100      20.495  -0.794  -4.433  1.00  3.550          H  
ATOM   1616 3HG2 THR A 100      18.977  -1.654  -4.094  1.00  3.550          H  
ATOM   1617  N   ARG A 101      17.502   2.317  -1.670  1.00  1.530          N  
ATOM   1618  CA  ARG A 101      16.882   3.533  -1.145  1.00  1.770          C  
ATOM   1619  C   ARG A 101      16.102   3.091   0.081  1.00  1.490          C  
ATOM   1620  O   ARG A 101      15.606   1.974   0.097  1.00  2.110          O  
ATOM   1621  CB  ARG A 101      15.978   4.216  -2.168  1.00  2.380          C  
ATOM   1622  CG  ARG A 101      15.322   5.546  -1.702  1.00  2.380          C  
ATOM   1623  CD  ARG A 101      14.614   6.217  -2.814  1.00  2.380          C  
ATOM   1624  NE  ARG A 101      13.821   7.385  -2.370  1.00  2.380          N  
ATOM   1625  CZ  ARG A 101      13.095   8.184  -3.202  1.00  2.380          C  
ATOM   1626  NH1 ARG A 101      13.102   7.925  -4.503  1.00  2.380          N  
ATOM   1627  NH2 ARG A 101      12.389   9.207  -2.716  1.00  2.380          N  
ATOM   1628  H   ARG A 101      17.253   1.442  -1.235  1.00  1.840          H  
ATOM   1629  HA  ARG A 101      17.660   4.235  -0.839  1.00  2.120          H  
ATOM   1630 1HB  ARG A 101      16.550   4.444  -3.065  1.00  2.860          H  
ATOM   1631 2HB  ARG A 101      15.185   3.530  -2.460  1.00  2.860          H  
ATOM   1632 1HG  ARG A 101      14.605   5.372  -0.906  1.00  2.860          H  
ATOM   1633 2HG  ARG A 101      16.098   6.223  -1.347  1.00  2.860          H  
ATOM   1634 1HD  ARG A 101      15.353   6.560  -3.538  1.00  2.860          H  
ATOM   1635 2HD  ARG A 101      13.950   5.510  -3.287  1.00  2.860          H  
ATOM   1636  HE  ARG A 101      13.806   7.599  -1.380  1.00  2.860          H  
ATOM   1637 1HH1 ARG A 101      13.643   7.154  -4.845  1.00  2.860          H  
ATOM   1638 2HH1 ARG A 101      12.571   8.510  -5.183  1.00  2.860          H  
ATOM   1639 1HH2 ARG A 101      12.351   9.428  -1.710  1.00  2.860          H  
ATOM   1640 2HH2 ARG A 101      11.834   9.807  -3.338  1.00  2.860          H  
ATOM   1641  N   GLY A 102      15.900   3.945   1.071  1.00  1.330          N  
ATOM   1642  CA  GLY A 102      15.104   3.530   2.238  1.00  1.340          C  
ATOM   1643  C   GLY A 102      13.593   3.481   1.973  1.00  1.100          C  
ATOM   1644  O   GLY A 102      12.832   4.257   2.549  1.00  1.330          O  
ATOM   1645  H   GLY A 102      16.310   4.868   1.045  1.00  1.600          H  
ATOM   1646 1HA  GLY A 102      15.439   2.543   2.561  1.00  1.610          H  
ATOM   1647 2HA  GLY A 102      15.302   4.211   3.064  1.00  1.610          H  
ATOM   1648  N   LEU A 103      13.164   2.592   1.085  1.00  0.990          N  
ATOM   1649  CA  LEU A 103      11.749   2.498   0.741  1.00  0.900          C  
ATOM   1650  C   LEU A 103      11.038   1.299   1.319  1.00  0.780          C  
ATOM   1651  O   LEU A 103      11.537   0.163   1.313  1.00  0.780          O  
ATOM   1652  CB  LEU A 103      11.537   2.456  -0.768  1.00  1.300          C  
ATOM   1653  CG  LEU A 103      12.016   3.641  -1.589  1.00  1.300          C  
ATOM   1654  CD1 LEU A 103      11.786   3.332  -3.065  1.00  1.300          C  
ATOM   1655  CD2 LEU A 103      11.259   4.894  -1.191  1.00  1.300          C  
ATOM   1656  H   LEU A 103      13.868   1.987   0.664  1.00  1.190          H  
ATOM   1657  HA  LEU A 103      11.246   3.373   1.145  1.00  1.080          H  
ATOM   1658 1HB  LEU A 103      12.042   1.600  -1.130  1.00  1.560          H  
ATOM   1659 2HB  LEU A 103      10.471   2.325  -0.963  1.00  1.560          H  
ATOM   1660  HG  LEU A 103      13.061   3.784  -1.432  1.00  1.560          H  
ATOM   1661 1HD1 LEU A 103      12.118   4.159  -3.679  1.00  1.560          H  
ATOM   1662 2HD1 LEU A 103      12.338   2.445  -3.345  1.00  1.560          H  
ATOM   1663 3HD1 LEU A 103      10.731   3.162  -3.245  1.00  1.560          H  
ATOM   1664 1HD2 LEU A 103      11.588   5.730  -1.794  1.00  1.560          H  
ATOM   1665 2HD2 LEU A 103      10.204   4.722  -1.361  1.00  1.560          H  
ATOM   1666 3HD2 LEU A 103      11.423   5.138  -0.144  1.00  1.560          H  
ATOM   1667  N   ALA A 104       9.812   1.584   1.726  1.00  0.750          N  
ATOM   1668  CA  ALA A 104       8.885   0.630   2.276  1.00  0.690          C  
ATOM   1669  C   ALA A 104       7.454   1.071   2.058  1.00  0.630          C  
ATOM   1670  O   ALA A 104       7.183   2.261   1.842  1.00  0.660          O  
ATOM   1671  CB  ALA A 104       9.105   0.465   3.775  1.00  0.990          C  
ATOM   1672  H   ALA A 104       9.532   2.554   1.687  1.00  0.900          H  
ATOM   1673  HA  ALA A 104       9.042  -0.308   1.764  1.00  0.830          H  
ATOM   1674 1HB  ALA A 104       8.409  -0.266   4.176  1.00  1.190          H  
ATOM   1675 2HB  ALA A 104      10.095   0.134   3.936  1.00  1.190          H  
ATOM   1676 3HB  ALA A 104       8.952   1.417   4.278  1.00  1.190          H  
ATOM   1677  N   VAL A 105       6.554   0.106   2.133  1.00  0.620          N  
ATOM   1678  CA  VAL A 105       5.125   0.388   2.144  1.00  0.610          C  
ATOM   1679  C   VAL A 105       4.739   0.314   3.617  1.00  0.570          C  
ATOM   1680  O   VAL A 105       5.066  -0.676   4.274  1.00  0.630          O  
ATOM   1681  CB  VAL A 105       4.295  -0.636   1.305  1.00  0.860          C  
ATOM   1682  CG1 VAL A 105       2.833  -0.308   1.421  1.00  0.860          C  
ATOM   1683  CG2 VAL A 105       4.679  -0.626  -0.207  1.00  0.860          C  
ATOM   1684  H   VAL A 105       6.912  -0.848   2.268  1.00  0.740          H  
ATOM   1685  HA  VAL A 105       4.938   1.399   1.790  1.00  0.730          H  
ATOM   1686  HB  VAL A 105       4.457  -1.633   1.718  1.00  1.030          H  
ATOM   1687 1HG1 VAL A 105       2.270  -1.036   0.867  1.00  1.030          H  
ATOM   1688 2HG1 VAL A 105       2.540  -0.341   2.448  1.00  1.030          H  
ATOM   1689 3HG1 VAL A 105       2.642   0.688   1.021  1.00  1.030          H  
ATOM   1690 1HG2 VAL A 105       4.073  -1.361  -0.735  1.00  1.030          H  
ATOM   1691 2HG2 VAL A 105       4.506   0.326  -0.641  1.00  1.030          H  
ATOM   1692 3HG2 VAL A 105       5.691  -0.869  -0.324  1.00  1.030          H  
ATOM   1693  N   HIS A 106       4.087   1.350   4.157  1.00  0.570          N  
ATOM   1694  CA  HIS A 106       3.756   1.345   5.590  1.00  0.700          C  
ATOM   1695  C   HIS A 106       2.395   1.948   5.918  1.00  0.690          C  
ATOM   1696  O   HIS A 106       1.821   2.719   5.133  1.00  0.630          O  
ATOM   1697  CB  HIS A 106       4.797   2.095   6.411  1.00  0.930          C  
ATOM   1698  CG  HIS A 106       4.812   3.565   6.185  1.00  0.930          C  
ATOM   1699  ND1 HIS A 106       4.006   4.445   6.893  1.00  0.930          N  
ATOM   1700  CD2 HIS A 106       5.536   4.313   5.345  1.00  0.930          C  
ATOM   1701  CE1 HIS A 106       4.244   5.672   6.495  1.00  0.930          C  
ATOM   1702  NE2 HIS A 106       5.177   5.636   5.550  1.00  0.930          N  
ATOM   1703  H   HIS A 106       3.839   2.149   3.563  1.00  0.680          H  
ATOM   1704  HA  HIS A 106       3.754   0.329   5.956  1.00  0.840          H  
ATOM   1705 1HB  HIS A 106       4.599   1.914   7.468  1.00  1.110          H  
ATOM   1706 2HB  HIS A 106       5.788   1.704   6.191  1.00  1.110          H  
ATOM   1707  HD1 HIS A 106       3.341   4.229   7.647  1.00  1.110          H  
ATOM   1708  HD2 HIS A 106       6.282   4.036   4.625  1.00  1.110          H  
ATOM   1709  HE1 HIS A 106       3.706   6.509   6.946  1.00  1.110          H  
ATOM   1710  N   GLN A 107       1.894   1.595   7.100  1.00  0.990          N  
ATOM   1711  CA  GLN A 107       0.653   2.116   7.630  1.00  1.020          C  
ATOM   1712  C   GLN A 107       0.738   3.586   7.961  1.00  0.830          C  
ATOM   1713  O   GLN A 107       1.711   4.031   8.571  1.00  0.920          O  
ATOM   1714  CB  GLN A 107       0.283   1.383   8.913  1.00  1.420          C  
ATOM   1715  CG  GLN A 107      -0.997   1.837   9.534  1.00  1.420          C  
ATOM   1716  CD  GLN A 107      -1.391   1.046  10.723  1.00  1.420          C  
ATOM   1717  OE1 GLN A 107      -1.340  -0.181  10.738  1.00  1.420          O  
ATOM   1718  NE2 GLN A 107      -1.812   1.750  11.761  1.00  1.420          N  
ATOM   1719  H   GLN A 107       2.413   0.945   7.705  1.00  1.190          H  
ATOM   1720  HA  GLN A 107      -0.129   1.971   6.884  1.00  1.220          H  
ATOM   1721 1HB  GLN A 107       0.243   0.323   8.748  1.00  1.700          H  
ATOM   1722 2HB  GLN A 107       1.059   1.562   9.621  1.00  1.700          H  
ATOM   1723 1HG  GLN A 107      -0.862   2.849   9.888  1.00  1.700          H  
ATOM   1724 2HG  GLN A 107      -1.786   1.809   8.796  1.00  1.700          H  
ATOM   1725 1HE2 GLN A 107      -2.103   1.288  12.600  1.00  1.700          H  
ATOM   1726 2HE2 GLN A 107      -1.848   2.752  11.703  1.00  1.700          H  
ATOM   1727  N   VAL A 108      -0.301   4.323   7.608  1.00  0.930          N  
ATOM   1728  CA  VAL A 108      -0.397   5.727   7.984  1.00  1.210          C  
ATOM   1729  C   VAL A 108      -0.999   5.804   9.402  1.00  1.280          C  
ATOM   1730  O   VAL A 108      -2.011   5.148   9.647  1.00  1.330          O  
ATOM   1731  CB  VAL A 108      -1.292   6.480   6.992  1.00  1.580          C  
ATOM   1732  CG1 VAL A 108      -1.444   7.968   7.400  1.00  1.580          C  
ATOM   1733  CG2 VAL A 108      -0.697   6.345   5.660  1.00  1.580          C  
ATOM   1734  H   VAL A 108      -1.021   3.874   7.029  1.00  1.120          H  
ATOM   1735  HA  VAL A 108       0.594   6.158   7.930  1.00  1.450          H  
ATOM   1736  HB  VAL A 108      -2.288   6.036   6.992  1.00  1.900          H  
ATOM   1737 1HG1 VAL A 108      -2.078   8.491   6.695  1.00  1.900          H  
ATOM   1738 2HG1 VAL A 108      -1.892   8.036   8.388  1.00  1.900          H  
ATOM   1739 3HG1 VAL A 108      -0.469   8.450   7.415  1.00  1.900          H  
ATOM   1740 1HG2 VAL A 108      -1.318   6.855   4.937  1.00  1.900          H  
ATOM   1741 2HG2 VAL A 108       0.289   6.781   5.684  1.00  1.900          H  
ATOM   1742 3HG2 VAL A 108      -0.619   5.296   5.390  1.00  1.900          H  
ATOM   1743  N   PRO A 109      -0.398   6.533  10.364  1.00  1.740          N  
ATOM   1744  CA  PRO A 109      -0.895   6.698  11.720  1.00  2.120          C  
ATOM   1745  C   PRO A 109      -2.300   7.289  11.706  1.00  2.110          C  
ATOM   1746  O   PRO A 109      -2.591   8.093  10.832  1.00  2.150          O  
ATOM   1747  CB  PRO A 109       0.092   7.703  12.326  1.00  3.180          C  
ATOM   1748  CG  PRO A 109       1.353   7.521  11.533  1.00  3.180          C  
ATOM   1749  CD  PRO A 109       0.906   7.194  10.124  1.00  3.180          C  
ATOM   1750  HA  PRO A 109      -0.836   5.723  12.220  1.00  2.540          H  
ATOM   1751 1HB  PRO A 109      -0.321   8.728  12.257  1.00  3.820          H  
ATOM   1752 2HB  PRO A 109       0.243   7.488  13.394  1.00  3.820          H  
ATOM   1753 1HG  PRO A 109       1.980   8.423  11.584  1.00  3.820          H  
ATOM   1754 2HG  PRO A 109       1.947   6.699  11.972  1.00  3.820          H  
ATOM   1755 1HD  PRO A 109       0.794   8.101   9.513  1.00  3.820          H  
ATOM   1756 2HD  PRO A 109       1.661   6.485   9.725  1.00  3.820          H  
ATOM   1757  N   PRO A 110      -3.194   6.913  12.632  1.00  2.710          N  
ATOM   1758  CA  PRO A 110      -4.536   7.455  12.746  1.00  3.060          C  
ATOM   1759  C   PRO A 110      -4.581   8.857  13.351  1.00  3.560          C  
ATOM   1760  O   PRO A 110      -5.488   9.644  13.063  1.00  3.970          O  
ATOM   1761  CB  PRO A 110      -5.220   6.437  13.668  1.00  4.590          C  
ATOM   1762  CG  PRO A 110      -4.087   5.861  14.516  1.00  4.590          C  
ATOM   1763  CD  PRO A 110      -2.875   5.840  13.596  1.00  4.590          C  
ATOM   1764  HA  PRO A 110      -5.003   7.454  11.746  1.00  3.670          H  
ATOM   1765 1HB  PRO A 110      -5.982   6.950  14.280  1.00  5.510          H  
ATOM   1766 2HB  PRO A 110      -5.743   5.678  13.071  1.00  5.510          H  
ATOM   1767 1HG  PRO A 110      -3.936   6.484  15.419  1.00  5.510          H  
ATOM   1768 2HG  PRO A 110      -4.363   4.858  14.877  1.00  5.510          H  
ATOM   1769 1HD  PRO A 110      -1.968   6.075  14.178  1.00  5.510          H  
ATOM   1770 2HD  PRO A 110      -2.807   4.867  13.080  1.00  5.510          H  
ATOM   1771  N   ASP A 111      -3.575   9.230  14.142  1.00  4.060          N  
ATOM   1772  CA  ASP A 111      -3.683  10.527  14.776  1.00  5.140          C  
ATOM   1773  C   ASP A 111      -3.032  11.562  13.901  1.00  5.470          C  
ATOM   1774  O   ASP A 111      -1.834  11.831  14.006  1.00  6.140          O  
ATOM   1775  CB  ASP A 111      -2.985  10.520  16.136  1.00  6.760          C  
ATOM   1776  CG  ASP A 111      -3.662   9.653  17.211  1.00  6.760          C  
ATOM   1777  OD1 ASP A 111      -4.835   9.389  17.145  1.00  6.760          O  
ATOM   1778  OD2 ASP A 111      -2.950   9.264  18.125  1.00  6.760          O  
ATOM   1779  H   ASP A 111      -2.804   8.625  14.378  1.00  4.870          H  
ATOM   1780  HA  ASP A 111      -4.735  10.780  14.908  1.00  6.170          H  
ATOM   1781 1HB  ASP A 111      -1.961  10.171  16.005  1.00  8.120          H  
ATOM   1782 2HB  ASP A 111      -2.927  11.545  16.507  1.00  8.120          H  
ATOM   1783  N   LEU A 112      -3.843  12.158  13.048  1.00  5.290          N  
ATOM   1784  CA  LEU A 112      -3.325  13.119  12.091  1.00  5.670          C  
ATOM   1785  C   LEU A 112      -3.852  14.534  12.319  1.00  6.060          C  
ATOM   1786  O   LEU A 112      -3.155  15.516  12.037  1.00  6.290          O  
ATOM   1787  CB  LEU A 112      -3.690  12.648  10.685  1.00  7.790          C  
ATOM   1788  CG  LEU A 112      -3.172  11.227  10.296  1.00  7.790          C  
ATOM   1789  CD1 LEU A 112      -3.680  10.901   8.928  1.00  7.790          C  
ATOM   1790  CD2 LEU A 112      -1.641  11.141  10.350  1.00  7.790          C  
ATOM   1791  H   LEU A 112      -4.812  11.838  13.026  1.00  6.350          H  
ATOM   1792  HA  LEU A 112      -2.246  13.164  12.192  1.00  6.800          H  
ATOM   1793 1HB  LEU A 112      -4.774  12.643  10.593  1.00  9.340          H  
ATOM   1794 2HB  LEU A 112      -3.286  13.359   9.964  1.00  9.340          H  
ATOM   1795  HG  LEU A 112      -3.586  10.491  10.984  1.00  9.340          H  
ATOM   1796 1HD1 LEU A 112      -3.353   9.904   8.655  1.00  9.340          H  
ATOM   1797 2HD1 LEU A 112      -4.768  10.939   8.913  1.00  9.340          H  
ATOM   1798 3HD1 LEU A 112      -3.291  11.608   8.232  1.00  9.340          H  
ATOM   1799 1HD2 LEU A 112      -1.332  10.135  10.064  1.00  9.340          H  
ATOM   1800 2HD2 LEU A 112      -1.212  11.849   9.666  1.00  9.340          H  
ATOM   1801 3HD2 LEU A 112      -1.283  11.341  11.353  1.00  9.340          H  
ATOM   1802  N   SER A 113      -5.093  14.632  12.789  1.00  6.510          N  
ATOM   1803  CA  SER A 113      -5.757  15.916  12.908  1.00  7.080          C  
ATOM   1804  C   SER A 113      -4.992  16.856  13.815  1.00  7.300          C  
ATOM   1805  O   SER A 113      -4.508  16.464  14.878  1.00  7.570          O  
ATOM   1806  CB  SER A 113      -7.160  15.729  13.458  1.00  9.680          C  
ATOM   1807  OG  SER A 113      -7.955  14.961  12.591  1.00  9.680          O  
ATOM   1808  H   SER A 113      -5.607  13.803  13.036  1.00  7.810          H  
ATOM   1809  HA  SER A 113      -5.821  16.365  11.916  1.00  8.500          H  
ATOM   1810 1HB  SER A 113      -7.105  15.246  14.433  1.00 11.620          H  
ATOM   1811 2HB  SER A 113      -7.619  16.706  13.606  1.00 11.620          H  
ATOM   1812  HG  SER A 113      -8.840  14.962  12.972  1.00 11.620          H  
ATOM   1813  N   GLY A 114      -4.904  18.114  13.396  1.00  7.490          N  
ATOM   1814  CA  GLY A 114      -4.247  19.162  14.167  1.00  7.990          C  
ATOM   1815  C   GLY A 114      -2.753  19.303  13.871  1.00  7.970          C  
ATOM   1816  O   GLY A 114      -2.123  20.258  14.330  1.00  8.060          O  
ATOM   1817  H   GLY A 114      -5.314  18.354  12.505  1.00  8.990          H  
ATOM   1818 1HA  GLY A 114      -4.743  20.112  13.967  1.00  9.590          H  
ATOM   1819 2HA  GLY A 114      -4.383  18.958  15.229  1.00  9.590          H  
ATOM   1820  N   GLY A 115      -2.178  18.367  13.113  1.00  8.140          N  
ATOM   1821  CA  GLY A 115      -0.757  18.420  12.806  1.00  8.340          C  
ATOM   1822  C   GLY A 115      -0.454  18.958  11.413  1.00  7.830          C  
ATOM   1823  O   GLY A 115      -1.213  19.737  10.831  1.00  7.530          O  
ATOM   1824  H   GLY A 115      -2.720  17.574  12.754  1.00  9.770          H  
ATOM   1825 1HA  GLY A 115      -0.248  19.031  13.551  1.00 10.010          H  
ATOM   1826 2HA  GLY A 115      -0.347  17.415  12.895  1.00 10.010          H  
ATOM   1827  N   GLU A 116       0.704  18.552  10.901  1.00  7.930          N  
ATOM   1828  CA  GLU A 116       1.195  18.946   9.589  1.00  7.860          C  
ATOM   1829  C   GLU A 116       0.235  18.442   8.517  1.00  6.890          C  
ATOM   1830  O   GLU A 116      -0.224  17.303   8.579  1.00  6.740          O  
ATOM   1831  CB  GLU A 116       2.605  18.393   9.356  1.00 11.030          C  
ATOM   1832  CG  GLU A 116       3.273  18.879   8.073  1.00 11.030          C  
ATOM   1833  CD  GLU A 116       4.665  18.363   7.909  1.00 11.030          C  
ATOM   1834  OE1 GLU A 116       5.117  17.643   8.762  1.00 11.030          O  
ATOM   1835  OE2 GLU A 116       5.277  18.686   6.922  1.00 11.030          O  
ATOM   1836  H   GLU A 116       1.267  17.922  11.454  1.00  9.520          H  
ATOM   1837  HA  GLU A 116       1.229  20.035   9.538  1.00  9.430          H  
ATOM   1838 1HB  GLU A 116       3.247  18.667  10.193  1.00 13.240          H  
ATOM   1839 2HB  GLU A 116       2.563  17.305   9.314  1.00 13.240          H  
ATOM   1840 1HG  GLU A 116       2.699  18.559   7.226  1.00 13.240          H  
ATOM   1841 2HG  GLU A 116       3.291  19.967   8.074  1.00 13.240          H  
ATOM   1842  N   ALA A 117      -0.036  19.256   7.493  1.00  6.540          N  
ATOM   1843  CA  ALA A 117      -0.977  18.856   6.436  1.00  5.900          C  
ATOM   1844  C   ALA A 117      -0.583  17.529   5.801  1.00  5.370          C  
ATOM   1845  O   ALA A 117      -1.444  16.696   5.496  1.00  4.930          O  
ATOM   1846  CB  ALA A 117      -1.031  19.922   5.357  1.00  8.520          C  
ATOM   1847  H   ALA A 117       0.374  20.178   7.481  1.00  7.850          H  
ATOM   1848  HA  ALA A 117      -1.962  18.742   6.888  1.00  7.080          H  
ATOM   1849 1HB  ALA A 117      -1.749  19.626   4.593  1.00 10.220          H  
ATOM   1850 2HB  ALA A 117      -1.338  20.869   5.798  1.00 10.220          H  
ATOM   1851 3HB  ALA A 117      -0.047  20.029   4.906  1.00 10.220          H  
ATOM   1852  N   ALA A 118       0.721  17.291   5.697  1.00  5.750          N  
ATOM   1853  CA  ALA A 118       1.312  16.102   5.105  1.00  5.710          C  
ATOM   1854  C   ALA A 118       0.909  14.815   5.799  1.00  5.500          C  
ATOM   1855  O   ALA A 118       1.167  13.731   5.285  1.00  5.430          O  
ATOM   1856  CB  ALA A 118       2.821  16.220   5.095  1.00  8.010          C  
ATOM   1857  H   ALA A 118       1.356  18.023   5.982  1.00  6.900          H  
ATOM   1858  HA  ALA A 118       0.945  16.035   4.105  1.00  6.850          H  
ATOM   1859 1HB  ALA A 118       3.254  15.352   4.612  1.00  9.610          H  
ATOM   1860 2HB  ALA A 118       3.108  17.118   4.552  1.00  9.610          H  
ATOM   1861 3HB  ALA A 118       3.186  16.281   6.120  1.00  9.610          H  
ATOM   1862  N   GLY A 119       0.371  14.891   7.006  1.00  5.750          N  
ATOM   1863  CA  GLY A 119      -0.047  13.690   7.691  1.00  6.020          C  
ATOM   1864  C   GLY A 119      -1.122  12.926   6.899  1.00  5.570          C  
ATOM   1865  O   GLY A 119      -1.139  11.693   6.913  1.00  6.070          O  
ATOM   1866  H   GLY A 119       0.176  15.800   7.431  1.00  6.900          H  
ATOM   1867 1HA  GLY A 119       0.814  13.049   7.867  1.00  7.220          H  
ATOM   1868 2HA  GLY A 119      -0.444  13.969   8.666  1.00  7.220          H  
ATOM   1869  N   GLU A 120      -2.000  13.643   6.175  1.00  5.010          N  
ATOM   1870  CA  GLU A 120      -3.087  12.980   5.450  1.00  5.030          C  
ATOM   1871  C   GLU A 120      -2.599  11.970   4.413  1.00  4.710          C  
ATOM   1872  O   GLU A 120      -1.764  12.262   3.558  1.00  5.080          O  
ATOM   1873  CB  GLU A 120      -4.044  13.992   4.828  1.00  7.030          C  
ATOM   1874  CG  GLU A 120      -5.219  13.322   4.121  1.00  7.030          C  
ATOM   1875  CD  GLU A 120      -6.087  12.484   5.076  1.00  7.030          C  
ATOM   1876  OE1 GLU A 120      -7.088  12.976   5.520  1.00  7.030          O  
ATOM   1877  OE2 GLU A 120      -5.680  11.368   5.411  1.00  7.030          O  
ATOM   1878  H   GLU A 120      -1.927  14.665   6.142  1.00  6.010          H  
ATOM   1879  HA  GLU A 120      -3.668  12.427   6.181  1.00  6.040          H  
ATOM   1880 1HB  GLU A 120      -4.438  14.650   5.603  1.00  8.440          H  
ATOM   1881 2HB  GLU A 120      -3.506  14.610   4.114  1.00  8.440          H  
ATOM   1882 1HG  GLU A 120      -5.844  14.108   3.700  1.00  8.440          H  
ATOM   1883 2HG  GLU A 120      -4.870  12.728   3.303  1.00  8.440          H  
ATOM   1884  N   ALA A 121      -3.191  10.776   4.449  1.00  4.250          N  
ATOM   1885  CA  ALA A 121      -2.775   9.665   3.595  1.00  4.290          C  
ATOM   1886  C   ALA A 121      -2.879   9.983   2.122  1.00  4.220          C  
ATOM   1887  O   ALA A 121      -2.037   9.557   1.339  1.00  4.760          O  
ATOM   1888  CB  ALA A 121      -3.628   8.440   3.873  1.00  5.990          C  
ATOM   1889  H   ALA A 121      -3.983  10.675   5.086  1.00  5.100          H  
ATOM   1890  HA  ALA A 121      -1.735   9.442   3.825  1.00  5.150          H  
ATOM   1891 1HB  ALA A 121      -3.283   7.612   3.252  1.00  7.190          H  
ATOM   1892 2HB  ALA A 121      -3.549   8.166   4.918  1.00  7.190          H  
ATOM   1893 3HB  ALA A 121      -4.667   8.662   3.638  1.00  7.190          H  
ATOM   1894  N   MET A 122      -3.896  10.747   1.751  1.00  4.080          N  
ATOM   1895  CA  MET A 122      -4.190  11.079   0.369  1.00  4.370          C  
ATOM   1896  C   MET A 122      -3.683  12.436  -0.086  1.00  3.980          C  
ATOM   1897  O   MET A 122      -4.073  12.917  -1.161  1.00  4.270          O  
ATOM   1898  CB  MET A 122      -5.700  10.996   0.153  1.00  6.000          C  
ATOM   1899  CG  MET A 122      -6.304   9.587   0.281  1.00  6.000          C  
ATOM   1900  SD  MET A 122      -5.758   8.446  -1.026  1.00  6.000          S  
ATOM   1901  CE  MET A 122      -4.473   7.471  -0.252  1.00  6.000          C  
ATOM   1902  H   MET A 122      -4.539  11.066   2.466  1.00  4.900          H  
ATOM   1903  HA  MET A 122      -3.708  10.345  -0.268  1.00  5.240          H  
ATOM   1904 1HB  MET A 122      -6.201  11.635   0.882  1.00  7.200          H  
ATOM   1905 2HB  MET A 122      -5.947  11.375  -0.839  1.00  7.200          H  
ATOM   1906 1HG  MET A 122      -6.025   9.163   1.244  1.00  7.200          H  
ATOM   1907 2HG  MET A 122      -7.391   9.658   0.242  1.00  7.200          H  
ATOM   1908 1HE  MET A 122      -4.105   6.774  -0.967  1.00  7.200          H  
ATOM   1909 2HE  MET A 122      -3.658   8.094   0.070  1.00  7.200          H  
ATOM   1910 3HE  MET A 122      -4.878   6.932   0.602  1.00  7.200          H  
ATOM   1911  N   LEU A 123      -2.806  13.081   0.675  1.00  3.730          N  
ATOM   1912  CA  LEU A 123      -2.359  14.363   0.167  1.00  3.910          C  
ATOM   1913  C   LEU A 123      -1.261  14.133  -0.882  1.00  3.620          C  
ATOM   1914  O   LEU A 123      -0.054  14.097  -0.614  1.00  3.780          O  
ATOM   1915  CB  LEU A 123      -1.965  15.313   1.310  1.00  5.400          C  
ATOM   1916  CG  LEU A 123      -1.532  16.769   0.920  1.00  5.400          C  
ATOM   1917  CD1 LEU A 123      -2.638  17.483   0.124  1.00  5.400          C  
ATOM   1918  CD2 LEU A 123      -1.257  17.550   2.216  1.00  5.400          C  
ATOM   1919  H   LEU A 123      -2.478  12.699   1.571  1.00  4.480          H  
ATOM   1920  HA  LEU A 123      -3.205  14.824  -0.334  1.00  4.690          H  
ATOM   1921 1HB  LEU A 123      -2.812  15.395   1.984  1.00  6.480          H  
ATOM   1922 2HB  LEU A 123      -1.143  14.869   1.868  1.00  6.480          H  
ATOM   1923  HG  LEU A 123      -0.630  16.736   0.320  1.00  6.480          H  
ATOM   1924 1HD1 LEU A 123      -2.306  18.494  -0.113  1.00  6.480          H  
ATOM   1925 2HD1 LEU A 123      -2.844  16.962  -0.804  1.00  6.480          H  
ATOM   1926 3HD1 LEU A 123      -3.548  17.530   0.724  1.00  6.480          H  
ATOM   1927 1HD2 LEU A 123      -0.942  18.559   1.979  1.00  6.480          H  
ATOM   1928 2HD2 LEU A 123      -2.163  17.585   2.823  1.00  6.480          H  
ATOM   1929 3HD2 LEU A 123      -0.488  17.064   2.773  1.00  6.480          H  
ATOM   1930  N   GLY A 124      -1.733  14.044  -2.129  1.00  3.620          N  
ATOM   1931  CA  GLY A 124      -0.972  13.729  -3.353  1.00  3.530          C  
ATOM   1932  C   GLY A 124       0.163  14.703  -3.701  1.00  2.830          C  
ATOM   1933  O   GLY A 124       0.954  14.450  -4.616  1.00  3.050          O  
ATOM   1934  H   GLY A 124      -2.754  14.083  -2.200  1.00  4.340          H  
ATOM   1935 1HA  GLY A 124      -0.563  12.723  -3.258  1.00  4.240          H  
ATOM   1936 2HA  GLY A 124      -1.671  13.689  -4.185  1.00  4.240          H  
ATOM   1937  N   LYS A 125       0.203  15.845  -3.021  1.00  2.420          N  
ATOM   1938  CA  LYS A 125       1.244  16.845  -3.235  1.00  2.140          C  
ATOM   1939  C   LYS A 125       2.313  16.883  -2.129  1.00  2.130          C  
ATOM   1940  O   LYS A 125       3.407  17.410  -2.347  1.00  2.820          O  
ATOM   1941  CB  LYS A 125       0.606  18.234  -3.356  1.00  3.110          C  
ATOM   1942  CG  LYS A 125      -0.401  18.410  -4.519  1.00  3.110          C  
ATOM   1943  CD  LYS A 125       0.275  18.259  -5.889  1.00  3.110          C  
ATOM   1944  CE  LYS A 125      -0.679  18.549  -7.045  1.00  3.110          C  
ATOM   1945  NZ  LYS A 125       0.001  18.357  -8.365  1.00  3.110          N  
ATOM   1946  H   LYS A 125      -0.510  16.004  -2.322  1.00  2.900          H  
ATOM   1947  HA  LYS A 125       1.764  16.607  -4.162  1.00  2.570          H  
ATOM   1948 1HB  LYS A 125       0.081  18.465  -2.427  1.00  3.730          H  
ATOM   1949 2HB  LYS A 125       1.391  18.980  -3.477  1.00  3.730          H  
ATOM   1950 1HG  LYS A 125      -1.185  17.656  -4.434  1.00  3.730          H  
ATOM   1951 2HG  LYS A 125      -0.861  19.395  -4.455  1.00  3.730          H  
ATOM   1952 1HD  LYS A 125       1.137  18.924  -5.955  1.00  3.730          H  
ATOM   1953 2HD  LYS A 125       0.622  17.231  -6.020  1.00  3.730          H  
ATOM   1954 1HE  LYS A 125      -1.528  17.865  -6.987  1.00  3.730          H  
ATOM   1955 2HE  LYS A 125      -1.040  19.573  -6.975  1.00  3.730          H  
ATOM   1956 1HZ  LYS A 125      -0.644  18.538  -9.116  1.00  3.730          H  
ATOM   1957 2HZ  LYS A 125       0.789  18.978  -8.442  1.00  3.730          H  
ATOM   1958 3HZ  LYS A 125       0.335  17.371  -8.423  1.00  3.730          H  
ATOM   1959  N   ARG A 126       1.970  16.406  -0.932  1.00  1.900          N  
ATOM   1960  CA  ARG A 126       2.809  16.518   0.261  1.00  2.300          C  
ATOM   1961  C   ARG A 126       2.380  15.482   1.285  1.00  1.740          C  
ATOM   1962  O   ARG A 126       1.432  15.866   1.940  1.00  2.070          O  
ATOM   1963  CB  ARG A 126       2.612  17.876   0.954  1.00  3.060          C  
ATOM   1964  CG  ARG A 126       3.032  19.133   0.217  1.00  3.060          C  
ATOM   1965  CD  ARG A 126       2.811  20.339   1.059  1.00  3.060          C  
ATOM   1966  NE  ARG A 126       1.378  20.619   1.252  1.00  3.060          N  
ATOM   1967  CZ  ARG A 126       0.852  21.445   2.188  1.00  3.060          C  
ATOM   1968  NH1 ARG A 126       1.633  22.076   3.044  1.00  3.060          N  
ATOM   1969  NH2 ARG A 126      -0.461  21.622   2.242  1.00  3.060          N  
ATOM   1970  H   ARG A 126       1.096  15.894  -0.830  1.00  2.280          H  
ATOM   1971  HA  ARG A 126       3.854  16.360  -0.008  1.00  2.760          H  
ATOM   1972 1HB  ARG A 126       1.560  18.002   1.183  1.00  3.670          H  
ATOM   1973 2HB  ARG A 126       3.145  17.868   1.903  1.00  3.670          H  
ATOM   1974 1HG  ARG A 126       4.081  19.069  -0.062  1.00  3.670          H  
ATOM   1975 2HG  ARG A 126       2.423  19.258  -0.674  1.00  3.670          H  
ATOM   1976 1HD  ARG A 126       3.265  20.174   2.033  1.00  3.670          H  
ATOM   1977 2HD  ARG A 126       3.269  21.204   0.579  1.00  3.670          H  
ATOM   1978  HE  ARG A 126       0.734  20.172   0.615  1.00  3.670          H  
ATOM   1979 1HH1 ARG A 126       2.634  21.954   3.007  1.00  3.670          H  
ATOM   1980 2HH1 ARG A 126       1.231  22.695   3.735  1.00  3.670          H  
ATOM   1981 1HH2 ARG A 126      -1.064  21.146   1.585  1.00  3.670          H  
ATOM   1982 2HH2 ARG A 126      -0.862  22.240   2.933  1.00  3.670          H  
ATOM   1983  N   ALA A 127       2.351  14.220   0.873  1.00  1.230          N  
ATOM   1984  CA  ALA A 127       2.459  13.279   1.989  1.00  1.060          C  
ATOM   1985  C   ALA A 127       3.624  12.291   1.989  1.00  1.130          C  
ATOM   1986  O   ALA A 127       3.528  11.285   2.683  1.00  1.870          O  
ATOM   1987  CB  ALA A 127       1.168  12.477   2.051  1.00  1.550          C  
ATOM   1988  H   ALA A 127       1.540  14.014   0.294  1.00  1.480          H  
ATOM   1989  HA  ALA A 127       2.536  13.867   2.901  1.00  1.270          H  
ATOM   1990 1HB  ALA A 127       1.171  11.831   2.907  1.00  1.860          H  
ATOM   1991 2HB  ALA A 127       0.329  13.158   2.133  1.00  1.860          H  
ATOM   1992 3HB  ALA A 127       1.061  11.882   1.146  1.00  1.860          H  
ATOM   1993  N   SER A 128       4.707  12.518   1.253  1.00  0.850          N  
ATOM   1994  CA  SER A 128       5.800  11.541   1.321  1.00  0.770          C  
ATOM   1995  C   SER A 128       7.142  11.968   0.744  1.00  0.750          C  
ATOM   1996  O   SER A 128       7.227  12.696  -0.257  1.00  0.800          O  
ATOM   1997  CB  SER A 128       5.423  10.231   0.689  1.00  1.110          C  
ATOM   1998  OG  SER A 128       6.525   9.354   0.704  1.00  1.110          O  
ATOM   1999  H   SER A 128       4.776  13.336   0.664  1.00  1.020          H  
ATOM   2000  HA  SER A 128       5.967  11.334   2.378  1.00  0.920          H  
ATOM   2001 1HB  SER A 128       4.595   9.760   1.207  1.00  1.330          H  
ATOM   2002 2HB  SER A 128       5.113  10.412  -0.297  1.00  1.330          H  
ATOM   2003  HG  SER A 128       6.160   8.469   0.428  1.00  1.330          H  
ATOM   2004  N   SER A 129       8.200  11.469   1.390  1.00  0.780          N  
ATOM   2005  CA  SER A 129       9.599  11.621   0.992  1.00  0.900          C  
ATOM   2006  C   SER A 129      10.082  10.480   0.082  1.00  0.810          C  
ATOM   2007  O   SER A 129      11.266  10.409  -0.281  1.00  1.000          O  
ATOM   2008  CB  SER A 129      10.466  11.695   2.228  1.00  1.210          C  
ATOM   2009  OG  SER A 129      10.403  10.495   2.955  1.00  1.210          O  
ATOM   2010  H   SER A 129       8.023  10.912   2.216  1.00  0.940          H  
ATOM   2011  HA  SER A 129       9.683  12.552   0.441  1.00  1.080          H  
ATOM   2012 1HB  SER A 129      11.496  11.886   1.933  1.00  1.450          H  
ATOM   2013 2HB  SER A 129      10.142  12.525   2.853  1.00  1.450          H  
ATOM   2014  HG  SER A 129      10.930  10.639   3.747  1.00  1.450          H  
ATOM   2015  N   GLY A 130       9.164   9.564  -0.245  1.00  0.710          N  
ATOM   2016  CA  GLY A 130       9.448   8.406  -1.079  1.00  0.700          C  
ATOM   2017  C   GLY A 130       8.727   7.134  -0.648  1.00  0.660          C  
ATOM   2018  O   GLY A 130       8.389   6.319  -1.498  1.00  0.830          O  
ATOM   2019  H   GLY A 130       8.218   9.691   0.103  1.00  0.850          H  
ATOM   2020 1HA  GLY A 130       9.206   8.628  -2.116  1.00  0.840          H  
ATOM   2021 2HA  GLY A 130      10.515   8.213  -1.048  1.00  0.840          H  
ATOM   2022  N   CYS A 131       8.430   6.958   0.634  1.00  0.630          N  
ATOM   2023  CA  CYS A 131       7.741   5.735   1.039  1.00  0.610          C  
ATOM   2024  C   CYS A 131       6.285   5.753   0.604  1.00  0.620          C  
ATOM   2025  O   CYS A 131       5.735   6.813   0.278  1.00  0.700          O  
ATOM   2026  CB  CYS A 131       7.820   5.511   2.539  1.00  0.860          C  
ATOM   2027  SG  CYS A 131       9.481   5.172   3.159  1.00  0.860          S  
ATOM   2028  H   CYS A 131       8.711   7.626   1.339  1.00  0.760          H  
ATOM   2029  HA  CYS A 131       8.228   4.888   0.555  1.00  0.730          H  
ATOM   2030 1HB  CYS A 131       7.419   6.376   3.066  1.00  1.030          H  
ATOM   2031 2HB  CYS A 131       7.200   4.668   2.778  1.00  1.030          H  
ATOM   2032  HG  CYS A 131       9.146   5.103   4.449  1.00  1.030          H  
ATOM   2033  N   VAL A 132       5.660   4.573   0.609  1.00  0.620          N  
ATOM   2034  CA  VAL A 132       4.266   4.456   0.211  1.00  0.640          C  
ATOM   2035  C   VAL A 132       3.332   4.394   1.413  1.00  0.610          C  
ATOM   2036  O   VAL A 132       3.488   3.561   2.310  1.00  0.670          O  
ATOM   2037  CB  VAL A 132       4.089   3.219  -0.683  1.00  0.890          C  
ATOM   2038  CG1 VAL A 132       2.614   3.017  -1.094  1.00  0.890          C  
ATOM   2039  CG2 VAL A 132       4.979   3.374  -1.923  1.00  0.890          C  
ATOM   2040  H   VAL A 132       6.164   3.738   0.928  1.00  0.740          H  
ATOM   2041  HA  VAL A 132       4.009   5.333  -0.377  1.00  0.770          H  
ATOM   2042  HB  VAL A 132       4.393   2.378  -0.137  1.00  1.070          H  
ATOM   2043 1HG1 VAL A 132       2.529   2.126  -1.717  1.00  1.070          H  
ATOM   2044 2HG1 VAL A 132       1.985   2.890  -0.209  1.00  1.070          H  
ATOM   2045 3HG1 VAL A 132       2.278   3.890  -1.657  1.00  1.070          H  
ATOM   2046 1HG2 VAL A 132       4.897   2.500  -2.544  1.00  1.070          H  
ATOM   2047 2HG2 VAL A 132       4.668   4.252  -2.486  1.00  1.070          H  
ATOM   2048 3HG2 VAL A 132       6.016   3.493  -1.617  1.00  1.070          H  
ATOM   2049  N   ARG A 133       2.375   5.311   1.416  1.00  0.560          N  
ATOM   2050  CA  ARG A 133       1.396   5.446   2.481  1.00  0.580          C  
ATOM   2051  C   ARG A 133       0.052   4.790   2.199  1.00  0.500          C  
ATOM   2052  O   ARG A 133      -0.673   5.173   1.277  1.00  0.560          O  
ATOM   2053  CB  ARG A 133       1.204   6.904   2.820  1.00  0.800          C  
ATOM   2054  CG  ARG A 133       2.360   7.519   3.578  1.00  0.800          C  
ATOM   2055  CD  ARG A 133       1.989   8.832   4.083  1.00  0.800          C  
ATOM   2056  NE  ARG A 133       3.036   9.464   4.880  1.00  0.800          N  
ATOM   2057  CZ  ARG A 133       2.851  10.622   5.538  1.00  0.800          C  
ATOM   2058  NH1 ARG A 133       1.668  11.173   5.486  1.00  0.800          N  
ATOM   2059  NH2 ARG A 133       3.849  11.190   6.206  1.00  0.800          N  
ATOM   2060  H   ARG A 133       2.349   5.942   0.611  1.00  0.670          H  
ATOM   2061  HA  ARG A 133       1.812   4.964   3.371  1.00  0.700          H  
ATOM   2062 1HB  ARG A 133       1.146   7.456   1.883  1.00  0.960          H  
ATOM   2063 2HB  ARG A 133       0.284   7.072   3.315  1.00  0.960          H  
ATOM   2064 1HG  ARG A 133       2.621   6.885   4.417  1.00  0.960          H  
ATOM   2065 2HG  ARG A 133       3.224   7.627   2.918  1.00  0.960          H  
ATOM   2066 1HD  ARG A 133       1.774   9.477   3.233  1.00  0.960          H  
ATOM   2067 2HD  ARG A 133       1.098   8.743   4.697  1.00  0.960          H  
ATOM   2068  HE  ARG A 133       3.961   9.048   4.903  1.00  0.960          H  
ATOM   2069 1HH1 ARG A 133       0.938  10.722   4.969  1.00  0.960          H  
ATOM   2070 2HH1 ARG A 133       1.475  12.079   5.907  1.00  0.960          H  
ATOM   2071 1HH2 ARG A 133       4.757  10.745   6.219  1.00  0.960          H  
ATOM   2072 2HH2 ARG A 133       3.702  12.061   6.689  1.00  0.960          H  
ATOM   2073  N   VAL A 134      -0.268   3.786   3.020  1.00  0.510          N  
ATOM   2074  CA  VAL A 134      -1.464   2.945   2.894  1.00  0.580          C  
ATOM   2075  C   VAL A 134      -2.313   2.800   4.186  1.00  0.650          C  
ATOM   2076  O   VAL A 134      -1.805   2.894   5.309  1.00  0.760          O  
ATOM   2077  CB  VAL A 134      -1.008   1.568   2.329  1.00  0.780          C  
ATOM   2078  CG1 VAL A 134      -0.020   1.003   3.190  1.00  0.780          C  
ATOM   2079  CG2 VAL A 134      -2.165   0.562   2.226  1.00  0.780          C  
ATOM   2080  H   VAL A 134       0.405   3.555   3.763  1.00  0.610          H  
ATOM   2081  HA  VAL A 134      -2.104   3.404   2.142  1.00  0.700          H  
ATOM   2082  HB  VAL A 134      -0.566   1.711   1.354  1.00  0.940          H  
ATOM   2083 1HG1 VAL A 134       0.277   0.050   2.778  1.00  0.940          H  
ATOM   2084 2HG1 VAL A 134       0.837   1.651   3.239  1.00  0.940          H  
ATOM   2085 3HG1 VAL A 134      -0.431   0.875   4.183  1.00  0.940          H  
ATOM   2086 1HG2 VAL A 134      -1.793  -0.376   1.832  1.00  0.940          H  
ATOM   2087 2HG2 VAL A 134      -2.588   0.364   3.193  1.00  0.940          H  
ATOM   2088 3HG2 VAL A 134      -2.930   0.956   1.560  1.00  0.940          H  
ATOM   2089  N   HIS A 135      -3.623   2.574   3.999  1.00  0.760          N  
ATOM   2090  CA  HIS A 135      -4.583   2.319   5.081  1.00  0.920          C  
ATOM   2091  C   HIS A 135      -4.220   1.055   5.871  1.00  0.820          C  
ATOM   2092  O   HIS A 135      -3.818   0.034   5.296  1.00  0.800          O  
ATOM   2093  CB  HIS A 135      -6.000   2.179   4.521  1.00  1.220          C  
ATOM   2094  CG  HIS A 135      -7.071   2.159   5.577  1.00  1.220          C  
ATOM   2095  ND1 HIS A 135      -7.357   1.044   6.354  1.00  1.220          N  
ATOM   2096  CD2 HIS A 135      -7.920   3.131   5.983  1.00  1.220          C  
ATOM   2097  CE1 HIS A 135      -8.346   1.351   7.190  1.00  1.220          C  
ATOM   2098  NE2 HIS A 135      -8.697   2.605   6.980  1.00  1.220          N  
ATOM   2099  H   HIS A 135      -3.971   2.558   3.047  1.00  0.910          H  
ATOM   2100  HA  HIS A 135      -4.573   3.157   5.778  1.00  1.100          H  
ATOM   2101 1HB  HIS A 135      -6.206   3.006   3.839  1.00  1.470          H  
ATOM   2102 2HB  HIS A 135      -6.071   1.258   3.943  1.00  1.470          H  
ATOM   2103  HD2 HIS A 135      -7.975   4.148   5.589  1.00  1.470          H  
ATOM   2104  HE1 HIS A 135      -8.793   0.692   7.929  1.00  1.470          H  
ATOM   2105  HE2 HIS A 135      -9.425   3.108   7.473  1.00  1.470          H  
ATOM   2106  N   LYS A 136      -4.408   1.108   7.192  1.00  0.940          N  
ATOM   2107  CA  LYS A 136      -4.045   0.000   8.079  1.00  1.000          C  
ATOM   2108  C   LYS A 136      -4.644  -1.370   7.754  1.00  0.920          C  
ATOM   2109  O   LYS A 136      -3.969  -2.385   7.941  1.00  0.950          O  
ATOM   2110  CB  LYS A 136      -4.431   0.355   9.523  1.00  1.380          C  
ATOM   2111  CG  LYS A 136      -5.922   0.442   9.829  1.00  1.380          C  
ATOM   2112  CD  LYS A 136      -6.166   0.843  11.278  1.00  1.380          C  
ATOM   2113  CE  LYS A 136      -7.660   0.875  11.594  1.00  1.380          C  
ATOM   2114  NZ  LYS A 136      -7.928   1.295  13.002  1.00  1.380          N  
ATOM   2115  H   LYS A 136      -4.769   1.963   7.593  1.00  1.130          H  
ATOM   2116  HA  LYS A 136      -2.966  -0.100   8.047  1.00  1.200          H  
ATOM   2117 1HB  LYS A 136      -3.992  -0.375  10.203  1.00  1.650          H  
ATOM   2118 2HB  LYS A 136      -4.021   1.326   9.768  1.00  1.650          H  
ATOM   2119 1HG  LYS A 136      -6.377   1.176   9.182  1.00  1.650          H  
ATOM   2120 2HG  LYS A 136      -6.403  -0.518   9.668  1.00  1.650          H  
ATOM   2121 1HD  LYS A 136      -5.678   0.123  11.938  1.00  1.650          H  
ATOM   2122 2HD  LYS A 136      -5.738   1.830  11.464  1.00  1.650          H  
ATOM   2123 1HE  LYS A 136      -8.149   1.573  10.915  1.00  1.650          H  
ATOM   2124 2HE  LYS A 136      -8.076  -0.122  11.434  1.00  1.650          H  
ATOM   2125 1HZ  LYS A 136      -8.925   1.303  13.169  1.00  1.650          H  
ATOM   2126 2HZ  LYS A 136      -7.487   0.645  13.639  1.00  1.650          H  
ATOM   2127 3HZ  LYS A 136      -7.556   2.221  13.156  1.00  1.650          H  
ATOM   2128  N   ASN A 137      -5.855  -1.424   7.199  1.00  0.930          N  
ATOM   2129  CA  ASN A 137      -6.445  -2.729   6.936  1.00  0.920          C  
ATOM   2130  C   ASN A 137      -5.858  -3.385   5.701  1.00  0.860          C  
ATOM   2131  O   ASN A 137      -5.814  -4.623   5.590  1.00  0.840          O  
ATOM   2132  CB  ASN A 137      -7.952  -2.627   6.798  1.00  1.290          C  
ATOM   2133  CG  ASN A 137      -8.657  -2.347   8.107  1.00  1.290          C  
ATOM   2134  OD1 ASN A 137      -8.126  -2.567   9.201  1.00  1.290          O  
ATOM   2135  ND2 ASN A 137      -9.870  -1.872   8.005  1.00  1.290          N  
ATOM   2136  H   ASN A 137      -6.381  -0.567   6.999  1.00  1.120          H  
ATOM   2137  HA  ASN A 137      -6.221  -3.381   7.782  1.00  1.100          H  
ATOM   2138 1HB  ASN A 137      -8.191  -1.828   6.094  1.00  1.550          H  
ATOM   2139 2HB  ASN A 137      -8.337  -3.555   6.382  1.00  1.550          H  
ATOM   2140 1HD2 ASN A 137     -10.399  -1.671   8.829  1.00  1.550          H  
ATOM   2141 2HD2 ASN A 137     -10.273  -1.711   7.103  1.00  1.550          H  
ATOM   2142  N   GLN A 138      -5.411  -2.560   4.760  1.00  0.890          N  
ATOM   2143  CA  GLN A 138      -4.942  -3.080   3.508  1.00  0.920          C  
ATOM   2144  C   GLN A 138      -3.521  -3.528   3.695  1.00  0.890          C  
ATOM   2145  O   GLN A 138      -3.107  -4.567   3.179  1.00  0.920          O  
ATOM   2146  CB  GLN A 138      -5.057  -1.994   2.457  1.00  1.280          C  
ATOM   2147  CG  GLN A 138      -6.488  -1.536   2.244  1.00  1.280          C  
ATOM   2148  CD  GLN A 138      -7.379  -2.592   1.661  1.00  1.280          C  
ATOM   2149  OE1 GLN A 138      -7.093  -3.133   0.597  1.00  1.280          O  
ATOM   2150  NE2 GLN A 138      -8.466  -2.900   2.357  1.00  1.280          N  
ATOM   2151  H   GLN A 138      -5.372  -1.551   4.917  1.00  1.070          H  
ATOM   2152  HA  GLN A 138      -5.548  -3.940   3.225  1.00  1.100          H  
ATOM   2153 1HB  GLN A 138      -4.475  -1.133   2.762  1.00  1.530          H  
ATOM   2154 2HB  GLN A 138      -4.657  -2.355   1.516  1.00  1.530          H  
ATOM   2155 1HG  GLN A 138      -6.903  -1.251   3.209  1.00  1.530          H  
ATOM   2156 2HG  GLN A 138      -6.489  -0.681   1.594  1.00  1.530          H  
ATOM   2157 1HE2 GLN A 138      -9.098  -3.600   2.017  1.00  1.530          H  
ATOM   2158 2HE2 GLN A 138      -8.662  -2.433   3.222  1.00  1.530          H  
ATOM   2159  N   ILE A 139      -2.777  -2.784   4.504  1.00  0.870          N  
ATOM   2160  CA  ILE A 139      -1.406  -3.173   4.691  1.00  0.890          C  
ATOM   2161  C   ILE A 139      -1.295  -4.409   5.557  1.00  0.790          C  
ATOM   2162  O   ILE A 139      -0.404  -5.230   5.309  1.00  0.750          O  
ATOM   2163  CB  ILE A 139      -0.551  -2.046   5.220  1.00  1.240          C  
ATOM   2164  CG1 ILE A 139       0.881  -2.428   4.952  1.00  1.240          C  
ATOM   2165  CG2 ILE A 139      -0.809  -1.744   6.672  1.00  1.240          C  
ATOM   2166  CD1 ILE A 139       1.833  -1.378   5.137  1.00  1.240          C  
ATOM   2167  H   ILE A 139      -3.152  -1.924   4.915  1.00  1.040          H  
ATOM   2168  HA  ILE A 139      -1.005  -3.424   3.714  1.00  1.070          H  
ATOM   2169  HB  ILE A 139      -0.781  -1.187   4.656  1.00  1.490          H  
ATOM   2170 1HG1 ILE A 139       1.155  -3.233   5.604  1.00  1.490          H  
ATOM   2171 2HG1 ILE A 139       0.963  -2.766   3.919  1.00  1.490          H  
ATOM   2172 1HG2 ILE A 139      -0.211  -0.920   6.979  1.00  1.490          H  
ATOM   2173 2HG2 ILE A 139      -1.837  -1.488   6.774  1.00  1.490          H  
ATOM   2174 3HG2 ILE A 139      -0.581  -2.592   7.300  1.00  1.490          H  
ATOM   2175 1HD1 ILE A 139       2.816  -1.751   4.902  1.00  1.490          H  
ATOM   2176 2HD1 ILE A 139       1.624  -0.567   4.509  1.00  1.490          H  
ATOM   2177 3HD1 ILE A 139       1.818  -1.044   6.152  1.00  1.490          H  
ATOM   2178  N   GLN A 140      -2.166  -4.561   6.571  1.00  0.790          N  
ATOM   2179  CA  GLN A 140      -2.118  -5.772   7.355  1.00  0.740          C  
ATOM   2180  C   GLN A 140      -2.364  -6.961   6.449  1.00  0.680          C  
ATOM   2181  O   GLN A 140      -1.694  -7.984   6.589  1.00  0.660          O  
ATOM   2182  CB  GLN A 140      -3.126  -5.776   8.497  1.00  1.060          C  
ATOM   2183  CG  GLN A 140      -3.044  -7.055   9.349  1.00  1.060          C  
ATOM   2184  CD  GLN A 140      -3.922  -7.024  10.556  1.00  1.060          C  
ATOM   2185  OE1 GLN A 140      -4.826  -6.201  10.671  1.00  1.060          O  
ATOM   2186  NE2 GLN A 140      -3.663  -7.930  11.489  1.00  1.060          N  
ATOM   2187  H   GLN A 140      -2.847  -3.829   6.808  1.00  0.950          H  
ATOM   2188  HA  GLN A 140      -1.121  -5.868   7.778  1.00  0.890          H  
ATOM   2189 1HB  GLN A 140      -2.958  -4.908   9.136  1.00  1.270          H  
ATOM   2190 2HB  GLN A 140      -4.137  -5.689   8.091  1.00  1.270          H  
ATOM   2191 1HG  GLN A 140      -3.365  -7.898   8.741  1.00  1.270          H  
ATOM   2192 2HG  GLN A 140      -2.021  -7.211   9.667  1.00  1.270          H  
ATOM   2193 1HE2 GLN A 140      -4.217  -7.960  12.325  1.00  1.270          H  
ATOM   2194 2HE2 GLN A 140      -2.918  -8.585  11.363  1.00  1.270          H  
ATOM   2195  N   THR A 141      -3.314  -6.833   5.512  1.00  0.690          N  
ATOM   2196  CA  THR A 141      -3.611  -7.905   4.578  1.00  0.670          C  
ATOM   2197  C   THR A 141      -2.397  -8.245   3.707  1.00  0.640          C  
ATOM   2198  O   THR A 141      -2.081  -9.429   3.529  1.00  0.640          O  
ATOM   2199  CB  THR A 141      -4.835  -7.557   3.717  1.00  0.950          C  
ATOM   2200  OG1 THR A 141      -5.979  -7.366   4.579  1.00  0.950          O  
ATOM   2201  CG2 THR A 141      -5.124  -8.715   2.754  1.00  0.950          C  
ATOM   2202  H   THR A 141      -3.886  -5.984   5.473  1.00  0.830          H  
ATOM   2203  HA  THR A 141      -3.856  -8.793   5.146  1.00  0.800          H  
ATOM   2204  HB  THR A 141      -4.651  -6.644   3.167  1.00  1.140          H  
ATOM   2205  HG1 THR A 141      -5.925  -6.475   5.008  1.00  1.140          H  
ATOM   2206 1HG2 THR A 141      -6.003  -8.475   2.159  1.00  1.140          H  
ATOM   2207 2HG2 THR A 141      -4.277  -8.877   2.089  1.00  1.140          H  
ATOM   2208 3HG2 THR A 141      -5.312  -9.623   3.327  1.00  1.140          H  
ATOM   2209  N   ILE A 142      -1.696  -7.220   3.188  1.00  0.660          N  
ATOM   2210  CA  ILE A 142      -0.512  -7.465   2.356  1.00  0.680          C  
ATOM   2211  C   ILE A 142       0.552  -8.187   3.180  1.00  0.640          C  
ATOM   2212  O   ILE A 142       1.183  -9.127   2.685  1.00  0.660          O  
ATOM   2213  CB  ILE A 142       0.107  -6.168   1.781  1.00  0.940          C  
ATOM   2214  CG1 ILE A 142      -0.855  -5.542   0.778  1.00  0.940          C  
ATOM   2215  CG2 ILE A 142       1.459  -6.514   1.070  1.00  0.940          C  
ATOM   2216  CD1 ILE A 142      -0.509  -4.134   0.366  1.00  0.940          C  
ATOM   2217  H   ILE A 142      -2.041  -6.266   3.338  1.00  0.790          H  
ATOM   2218  HA  ILE A 142      -0.797  -8.106   1.527  1.00  0.820          H  
ATOM   2219  HB  ILE A 142       0.277  -5.450   2.586  1.00  1.130          H  
ATOM   2220 1HG1 ILE A 142      -0.894  -6.162  -0.101  1.00  1.130          H  
ATOM   2221 2HG1 ILE A 142      -1.832  -5.517   1.226  1.00  1.130          H  
ATOM   2222 1HG2 ILE A 142       1.913  -5.624   0.657  1.00  1.130          H  
ATOM   2223 2HG2 ILE A 142       2.142  -6.940   1.767  1.00  1.130          H  
ATOM   2224 3HG2 ILE A 142       1.279  -7.230   0.266  1.00  1.130          H  
ATOM   2225 1HD1 ILE A 142      -1.251  -3.765  -0.323  1.00  1.130          H  
ATOM   2226 2HD1 ILE A 142      -0.499  -3.496   1.251  1.00  1.130          H  
ATOM   2227 3HD1 ILE A 142       0.459  -4.101  -0.115  1.00  1.130          H  
ATOM   2228  N   HIS A 143       0.787  -7.736   4.418  1.00  0.640          N  
ATOM   2229  CA  HIS A 143       1.769  -8.404   5.260  1.00  0.690          C  
ATOM   2230  C   HIS A 143       1.383  -9.815   5.576  1.00  0.690          C  
ATOM   2231  O   HIS A 143       2.242 -10.702   5.526  1.00  0.750          O  
ATOM   2232  CB  HIS A 143       2.020  -7.664   6.568  1.00  0.950          C  
ATOM   2233  CG  HIS A 143       2.997  -6.617   6.436  1.00  0.950          C  
ATOM   2234  ND1 HIS A 143       2.748  -5.446   5.811  1.00  0.950          N  
ATOM   2235  CD2 HIS A 143       4.278  -6.560   6.867  1.00  0.950          C  
ATOM   2236  CE1 HIS A 143       3.835  -4.708   5.843  1.00  0.950          C  
ATOM   2237  NE2 HIS A 143       4.772  -5.375   6.483  1.00  0.950          N  
ATOM   2238  H   HIS A 143       0.270  -6.927   4.773  1.00  0.770          H  
ATOM   2239  HA  HIS A 143       2.716  -8.442   4.733  1.00  0.830          H  
ATOM   2240 1HB  HIS A 143       1.083  -7.223   6.923  1.00  1.140          H  
ATOM   2241 2HB  HIS A 143       2.364  -8.367   7.317  1.00  1.140          H  
ATOM   2242  HD1 HIS A 143       1.859  -5.150   5.425  1.00  1.140          H  
ATOM   2243  HD2 HIS A 143       4.913  -7.254   7.412  1.00  1.140          H  
ATOM   2244  HE1 HIS A 143       3.856  -3.728   5.385  1.00  1.140          H  
ATOM   2245  N   ARG A 144       0.110 -10.080   5.849  1.00  0.690          N  
ATOM   2246  CA  ARG A 144      -0.237 -11.452   6.115  1.00  0.740          C  
ATOM   2247  C   ARG A 144       0.107 -12.329   4.905  1.00  0.730          C  
ATOM   2248  O   ARG A 144       0.750 -13.383   5.034  1.00  0.790          O  
ATOM   2249  CB  ARG A 144      -1.712 -11.591   6.458  1.00  1.020          C  
ATOM   2250  CG  ARG A 144      -2.097 -11.084   7.852  1.00  1.020          C  
ATOM   2251  CD  ARG A 144      -3.544 -11.283   8.144  1.00  1.020          C  
ATOM   2252  NE  ARG A 144      -4.406 -10.396   7.348  1.00  1.020          N  
ATOM   2253  CZ  ARG A 144      -5.745 -10.563   7.182  1.00  1.020          C  
ATOM   2254  NH1 ARG A 144      -6.356 -11.580   7.763  1.00  1.020          N  
ATOM   2255  NH2 ARG A 144      -6.462  -9.718   6.440  1.00  1.020          N  
ATOM   2256  H   ARG A 144      -0.585  -9.331   5.919  1.00  0.830          H  
ATOM   2257  HA  ARG A 144       0.318 -11.758   6.973  1.00  0.890          H  
ATOM   2258 1HB  ARG A 144      -2.301 -11.032   5.731  1.00  1.220          H  
ATOM   2259 2HB  ARG A 144      -2.006 -12.636   6.385  1.00  1.220          H  
ATOM   2260 1HG  ARG A 144      -1.525 -11.631   8.600  1.00  1.220          H  
ATOM   2261 2HG  ARG A 144      -1.872 -10.030   7.938  1.00  1.220          H  
ATOM   2262 1HD  ARG A 144      -3.806 -12.314   7.921  1.00  1.220          H  
ATOM   2263 2HD  ARG A 144      -3.725 -11.077   9.199  1.00  1.220          H  
ATOM   2264  HE  ARG A 144      -3.966  -9.602   6.902  1.00  1.220          H  
ATOM   2265 1HH1 ARG A 144      -5.835 -12.231   8.330  1.00  1.220          H  
ATOM   2266 2HH1 ARG A 144      -7.351 -11.708   7.643  1.00  1.220          H  
ATOM   2267 1HH2 ARG A 144      -6.035  -8.918   5.961  1.00  1.220          H  
ATOM   2268 2HH2 ARG A 144      -7.454  -9.864   6.331  1.00  1.220          H  
ATOM   2269  N   ALA A 145      -0.281 -11.849   3.711  1.00  0.710          N  
ATOM   2270  CA  ALA A 145      -0.065 -12.554   2.453  1.00  0.780          C  
ATOM   2271  C   ALA A 145       1.406 -12.788   2.111  1.00  0.820          C  
ATOM   2272  O   ALA A 145       1.752 -13.852   1.595  1.00  1.070          O  
ATOM   2273  CB  ALA A 145      -0.708 -11.767   1.313  1.00  1.060          C  
ATOM   2274  H   ALA A 145      -0.801 -10.965   3.682  1.00  0.850          H  
ATOM   2275  HA  ALA A 145      -0.548 -13.525   2.535  1.00  0.940          H  
ATOM   2276 1HB  ALA A 145      -0.588 -12.314   0.382  1.00  1.280          H  
ATOM   2277 2HB  ALA A 145      -1.768 -11.625   1.521  1.00  1.280          H  
ATOM   2278 3HB  ALA A 145      -0.225 -10.794   1.230  1.00  1.280          H  
ATOM   2279  N   VAL A 146       2.272 -11.812   2.397  1.00  0.730          N  
ATOM   2280  CA  VAL A 146       3.673 -11.943   2.033  1.00  0.870          C  
ATOM   2281  C   VAL A 146       4.662 -12.218   3.177  1.00  1.050          C  
ATOM   2282  O   VAL A 146       5.583 -13.003   2.983  1.00  1.580          O  
ATOM   2283  CB  VAL A 146       4.115 -10.735   1.187  1.00  1.160          C  
ATOM   2284  CG1 VAL A 146       5.634 -10.804   0.853  1.00  1.160          C  
ATOM   2285  CG2 VAL A 146       3.286 -10.742  -0.106  1.00  1.160          C  
ATOM   2286  H   VAL A 146       1.916 -10.932   2.787  1.00  0.880          H  
ATOM   2287  HA  VAL A 146       3.729 -12.789   1.357  1.00  1.040          H  
ATOM   2288  HB  VAL A 146       3.932  -9.830   1.735  1.00  1.390          H  
ATOM   2289 1HG1 VAL A 146       5.909  -9.945   0.245  1.00  1.390          H  
ATOM   2290 2HG1 VAL A 146       6.230 -10.803   1.747  1.00  1.390          H  
ATOM   2291 3HG1 VAL A 146       5.830 -11.720   0.300  1.00  1.390          H  
ATOM   2292 1HG2 VAL A 146       3.553  -9.909  -0.730  1.00  1.390          H  
ATOM   2293 2HG2 VAL A 146       3.473 -11.670  -0.648  1.00  1.390          H  
ATOM   2294 3HG2 VAL A 146       2.232 -10.675   0.148  1.00  1.390          H  
ATOM   2295  N   THR A 147       4.584 -11.553   4.324  1.00  1.680          N  
ATOM   2296  CA  THR A 147       5.633 -11.804   5.302  1.00  2.130          C  
ATOM   2297  C   THR A 147       5.189 -12.629   6.515  1.00  2.650          C  
ATOM   2298  O   THR A 147       5.996 -13.400   7.040  1.00  3.190          O  
ATOM   2299  CB  THR A 147       6.277 -10.472   5.715  1.00  2.800          C  
ATOM   2300  OG1 THR A 147       5.279  -9.595   6.236  1.00  2.800          O  
ATOM   2301  CG2 THR A 147       6.957  -9.846   4.501  1.00  2.800          C  
ATOM   2302  H   THR A 147       3.816 -10.926   4.549  1.00  2.020          H  
ATOM   2303  HA  THR A 147       6.425 -12.367   4.817  1.00  2.560          H  
ATOM   2304  HB  THR A 147       7.002 -10.645   6.466  1.00  3.360          H  
ATOM   2305  HG1 THR A 147       5.060  -9.856   7.131  1.00  3.360          H  
ATOM   2306 1HG2 THR A 147       7.416  -8.900   4.779  1.00  3.360          H  
ATOM   2307 2HG2 THR A 147       7.718 -10.524   4.127  1.00  3.360          H  
ATOM   2308 3HG2 THR A 147       6.232  -9.677   3.731  1.00  3.360          H  
ATOM   2309  N   ALA A 148       3.913 -12.580   6.921  1.00  3.160          N  
ATOM   2310  CA  ALA A 148       3.481 -13.418   8.062  1.00  4.220          C  
ATOM   2311  C   ALA A 148       3.595 -14.880   7.651  1.00  4.200          C  
ATOM   2312  O   ALA A 148       4.014 -15.754   8.408  1.00  4.620          O  
ATOM   2313  CB  ALA A 148       2.069 -13.135   8.492  1.00  5.480          C  
ATOM   2314  H   ALA A 148       3.259 -11.952   6.448  1.00  3.790          H  
ATOM   2315  HA  ALA A 148       4.153 -13.225   8.897  1.00  5.060          H  
ATOM   2316 1HB  ALA A 148       1.813 -13.773   9.336  1.00  6.580          H  
ATOM   2317 2HB  ALA A 148       1.968 -12.089   8.778  1.00  6.580          H  
ATOM   2318 3HB  ALA A 148       1.430 -13.375   7.666  1.00  6.580          H  
ATOM   2319  N   ALA A 149       3.293 -15.079   6.369  1.00  4.080          N  
ATOM   2320  CA  ALA A 149       3.288 -16.332   5.636  1.00  4.260          C  
ATOM   2321  C   ALA A 149       4.687 -16.809   5.241  1.00  4.120          C  
ATOM   2322  O   ALA A 149       4.810 -17.839   4.576  1.00  4.260          O  
ATOM   2323  CB  ALA A 149       2.459 -16.162   4.372  1.00  5.890          C  
ATOM   2324  H   ALA A 149       2.885 -14.275   5.892  1.00  4.900          H  
ATOM   2325  HA  ALA A 149       2.838 -17.092   6.272  1.00  5.110          H  
ATOM   2326 1HB  ALA A 149       2.419 -17.101   3.828  1.00  7.070          H  
ATOM   2327 2HB  ALA A 149       1.448 -15.853   4.639  1.00  7.070          H  
ATOM   2328 3HB  ALA A 149       2.908 -15.391   3.741  1.00  7.070          H  
ATOM   2329  N   ASP A 150       5.738 -16.066   5.614  1.00  4.240          N  
ATOM   2330  CA  ASP A 150       7.124 -16.397   5.284  1.00  4.420          C  
ATOM   2331  C   ASP A 150       7.367 -16.443   3.775  1.00  4.190          C  
ATOM   2332  O   ASP A 150       7.963 -17.396   3.240  1.00  4.530          O  
ATOM   2333  CB  ASP A 150       7.530 -17.735   5.934  1.00  6.120          C  
ATOM   2334  CG  ASP A 150       9.073 -17.933   6.062  1.00  6.120          C  
ATOM   2335  OD1 ASP A 150       9.767 -16.936   6.104  1.00  6.120          O  
ATOM   2336  OD2 ASP A 150       9.526 -19.060   6.157  1.00  6.120          O  
ATOM   2337  H   ASP A 150       5.601 -15.218   6.167  1.00  5.090          H  
ATOM   2338  HA  ASP A 150       7.758 -15.615   5.704  1.00  5.300          H  
ATOM   2339 1HB  ASP A 150       7.085 -17.797   6.927  1.00  7.340          H  
ATOM   2340 2HB  ASP A 150       7.125 -18.562   5.346  1.00  7.340          H  
ATOM   2341  N   ARG A 151       6.897 -15.391   3.080  1.00  4.100          N  
ATOM   2342  CA  ARG A 151       7.077 -15.278   1.658  1.00  4.250          C  
ATOM   2343  C   ARG A 151       7.829 -13.997   1.321  1.00  3.740          C  
ATOM   2344  O   ARG A 151       7.739 -13.493   0.208  1.00  4.290          O  
ATOM   2345  CB  ARG A 151       5.743 -15.287   0.925  1.00  5.890          C  
ATOM   2346  CG  ARG A 151       4.895 -16.461   1.230  1.00  5.890          C  
ATOM   2347  CD  ARG A 151       3.725 -16.553   0.375  1.00  5.890          C  
ATOM   2348  NE  ARG A 151       2.924 -17.702   0.735  1.00  5.890          N  
ATOM   2349  CZ  ARG A 151       1.859 -18.167   0.056  1.00  5.890          C  
ATOM   2350  NH1 ARG A 151       1.445 -17.593  -1.065  1.00  5.890          N  
ATOM   2351  NH2 ARG A 151       1.218 -19.226   0.528  1.00  5.890          N  
ATOM   2352  H   ARG A 151       6.395 -14.625   3.528  1.00  4.920          H  
ATOM   2353  HA  ARG A 151       7.675 -16.103   1.332  1.00  5.100          H  
ATOM   2354 1HB  ARG A 151       5.184 -14.423   1.136  1.00  7.070          H  
ATOM   2355 2HB  ARG A 151       5.923 -15.289  -0.146  1.00  7.070          H  
ATOM   2356 1HG  ARG A 151       5.449 -17.347   1.180  1.00  7.070          H  
ATOM   2357 2HG  ARG A 151       4.536 -16.348   2.241  1.00  7.070          H  
ATOM   2358 1HD  ARG A 151       3.119 -15.658   0.482  1.00  7.070          H  
ATOM   2359 2HD  ARG A 151       4.041 -16.657  -0.652  1.00  7.070          H  
ATOM   2360  HE  ARG A 151       3.184 -18.194   1.583  1.00  7.070          H  
ATOM   2361 1HH1 ARG A 151       1.927 -16.773  -1.457  1.00  7.070          H  
ATOM   2362 2HH1 ARG A 151       0.642 -17.960  -1.552  1.00  7.070          H  
ATOM   2363 1HH2 ARG A 151       1.533 -19.664   1.385  1.00  7.070          H  
ATOM   2364 2HH2 ARG A 151       0.416 -19.595   0.038  1.00  7.070          H  
ATOM   2365  N   GLY A 152       8.615 -13.470   2.253  1.00  3.140          N  
ATOM   2366  CA  GLY A 152       9.360 -12.224   2.034  1.00  3.190          C  
ATOM   2367  C   GLY A 152      10.600 -12.410   1.148  1.00  2.630          C  
ATOM   2368  O   GLY A 152      11.717 -12.120   1.565  1.00  3.270          O  
ATOM   2369  H   GLY A 152       8.672 -13.939   3.145  1.00  3.770          H  
ATOM   2370 1HA  GLY A 152       8.696 -11.489   1.580  1.00  3.830          H  
ATOM   2371 2HA  GLY A 152       9.664 -11.814   2.996  1.00  3.830          H  
ATOM   2372  N   ILE A 153      10.367 -12.984  -0.032  1.00  2.110          N  
ATOM   2373  CA  ILE A 153      11.321 -13.271  -1.088  1.00  2.140          C  
ATOM   2374  C   ILE A 153      10.706 -12.708  -2.354  1.00  1.620          C  
ATOM   2375  O   ILE A 153      11.323 -12.636  -3.420  1.00  1.770          O  
ATOM   2376  CB  ILE A 153      11.565 -14.795  -1.178  1.00  2.980          C  
ATOM   2377  CG1 ILE A 153      12.798 -15.158  -2.071  1.00  2.980          C  
ATOM   2378  CG2 ILE A 153      10.304 -15.501  -1.638  1.00  2.980          C  
ATOM   2379  CD1 ILE A 153      14.143 -14.732  -1.532  1.00  2.980          C  
ATOM   2380  H   ILE A 153       9.392 -13.150  -0.239  1.00  2.530          H  
ATOM   2381  HA  ILE A 153      12.247 -12.744  -0.882  1.00  2.570          H  
ATOM   2382  HB  ILE A 153      11.799 -15.160  -0.179  1.00  3.580          H  
ATOM   2383 1HG1 ILE A 153      12.820 -16.231  -2.191  1.00  3.580          H  
ATOM   2384 2HG1 ILE A 153      12.677 -14.703  -3.047  1.00  3.580          H  
ATOM   2385 1HG2 ILE A 153      10.488 -16.560  -1.627  1.00  3.580          H  
ATOM   2386 2HG2 ILE A 153       9.497 -15.271  -0.946  1.00  3.580          H  
ATOM   2387 3HG2 ILE A 153      10.019 -15.183  -2.631  1.00  3.580          H  
ATOM   2388 1HD1 ILE A 153      14.924 -15.047  -2.224  1.00  3.580          H  
ATOM   2389 2HD1 ILE A 153      14.188 -13.652  -1.421  1.00  3.580          H  
ATOM   2390 3HD1 ILE A 153      14.309 -15.201  -0.562  1.00  3.580          H  
ATOM   2391  N   VAL A 154       9.436 -12.361  -2.191  1.00  1.290          N  
ATOM   2392  CA  VAL A 154       8.551 -11.818  -3.205  1.00  0.950          C  
ATOM   2393  C   VAL A 154       8.981 -10.460  -3.754  1.00  0.840          C  
ATOM   2394  O   VAL A 154       9.335  -9.581  -2.963  1.00  0.960          O  
ATOM   2395  CB  VAL A 154       7.156 -11.749  -2.562  1.00  1.470          C  
ATOM   2396  CG1 VAL A 154       6.138 -10.947  -3.357  1.00  1.470          C  
ATOM   2397  CG2 VAL A 154       6.642 -13.195  -2.517  1.00  1.470          C  
ATOM   2398  H   VAL A 154       9.052 -12.517  -1.253  1.00  1.550          H  
ATOM   2399  HA  VAL A 154       8.518 -12.567  -3.983  1.00  1.140          H  
ATOM   2400  HB  VAL A 154       7.252 -11.332  -1.566  1.00  1.760          H  
ATOM   2401 1HG1 VAL A 154       5.175 -10.980  -2.852  1.00  1.760          H  
ATOM   2402 2HG1 VAL A 154       6.456  -9.906  -3.443  1.00  1.760          H  
ATOM   2403 3HG1 VAL A 154       6.041 -11.361  -4.314  1.00  1.760          H  
ATOM   2404 1HG2 VAL A 154       5.681 -13.212  -2.020  1.00  1.760          H  
ATOM   2405 2HG2 VAL A 154       6.552 -13.573  -3.538  1.00  1.760          H  
ATOM   2406 3HG2 VAL A 154       7.318 -13.833  -1.995  1.00  1.760          H  
ATOM   2407  N   PRO A 155       8.994 -10.270  -5.099  1.00  0.740          N  
ATOM   2408  CA  PRO A 155       9.357  -9.059  -5.793  1.00  0.720          C  
ATOM   2409  C   PRO A 155       8.343  -7.981  -5.545  1.00  0.610          C  
ATOM   2410  O   PRO A 155       7.140  -8.271  -5.460  1.00  0.610          O  
ATOM   2411  CB  PRO A 155       9.361  -9.477  -7.263  1.00  1.080          C  
ATOM   2412  CG  PRO A 155       8.440 -10.642  -7.323  1.00  1.080          C  
ATOM   2413  CD  PRO A 155       8.606 -11.339  -6.002  1.00  1.080          C  
ATOM   2414  HA  PRO A 155      10.363  -8.752  -5.538  1.00  0.860          H  
ATOM   2415 1HB  PRO A 155       9.027  -8.633  -7.889  1.00  1.300          H  
ATOM   2416 2HB  PRO A 155      10.386  -9.719  -7.578  1.00  1.300          H  
ATOM   2417 1HG  PRO A 155       7.407 -10.319  -7.480  1.00  1.300          H  
ATOM   2418 2HG  PRO A 155       8.697 -11.288  -8.174  1.00  1.300          H  
ATOM   2419 1HD  PRO A 155       7.637 -11.758  -5.754  1.00  1.300          H  
ATOM   2420 2HD  PRO A 155       9.399 -12.077  -6.051  1.00  1.300          H  
ATOM   2421  N   VAL A 156       8.819  -6.758  -5.510  1.00  0.630          N  
ATOM   2422  CA  VAL A 156       7.970  -5.612  -5.432  1.00  0.600          C  
ATOM   2423  C   VAL A 156       8.284  -4.762  -6.666  1.00  0.570          C  
ATOM   2424  O   VAL A 156       9.448  -4.449  -6.953  1.00  0.670          O  
ATOM   2425  CB  VAL A 156       8.203  -4.846  -4.125  1.00  0.850          C  
ATOM   2426  CG1 VAL A 156       7.245  -3.663  -4.067  1.00  0.850          C  
ATOM   2427  CG2 VAL A 156       8.056  -5.814  -2.924  1.00  0.850          C  
ATOM   2428  H   VAL A 156       9.823  -6.593  -5.508  1.00  0.760          H  
ATOM   2429  HA  VAL A 156       6.933  -5.931  -5.470  1.00  0.720          H  
ATOM   2430  HB  VAL A 156       9.210  -4.437  -4.121  1.00  1.020          H  
ATOM   2431 1HG1 VAL A 156       7.408  -3.110  -3.158  1.00  1.020          H  
ATOM   2432 2HG1 VAL A 156       7.416  -3.001  -4.920  1.00  1.020          H  
ATOM   2433 3HG1 VAL A 156       6.227  -4.015  -4.088  1.00  1.020          H  
ATOM   2434 1HG2 VAL A 156       8.217  -5.284  -2.000  1.00  1.020          H  
ATOM   2435 2HG2 VAL A 156       7.090  -6.241  -2.912  1.00  1.020          H  
ATOM   2436 3HG2 VAL A 156       8.790  -6.615  -3.008  1.00  1.020          H  
ATOM   2437  N   LEU A 157       7.252  -4.462  -7.434  1.00  0.480          N  
ATOM   2438  CA  LEU A 157       7.384  -3.690  -8.651  1.00  0.500          C  
ATOM   2439  C   LEU A 157       7.077  -2.216  -8.444  1.00  0.500          C  
ATOM   2440  O   LEU A 157       5.933  -1.823  -8.185  1.00  0.580          O  
ATOM   2441  CB  LEU A 157       6.449  -4.291  -9.711  1.00  0.690          C  
ATOM   2442  CG  LEU A 157       6.319  -3.550 -11.050  1.00  0.690          C  
ATOM   2443  CD1 LEU A 157       7.653  -3.492 -11.789  1.00  0.690          C  
ATOM   2444  CD2 LEU A 157       5.256  -4.255 -11.893  1.00  0.690          C  
ATOM   2445  H   LEU A 157       6.329  -4.759  -7.128  1.00  0.580          H  
ATOM   2446  HA  LEU A 157       8.416  -3.777  -8.992  1.00  0.600          H  
ATOM   2447 1HB  LEU A 157       6.792  -5.302  -9.925  1.00  0.830          H  
ATOM   2448 2HB  LEU A 157       5.461  -4.358  -9.277  1.00  0.830          H  
ATOM   2449  HG  LEU A 157       6.006  -2.553 -10.859  1.00  0.830          H  
ATOM   2450 1HD1 LEU A 157       7.522  -2.953 -12.726  1.00  0.830          H  
ATOM   2451 2HD1 LEU A 157       8.401  -2.971 -11.187  1.00  0.830          H  
ATOM   2452 3HD1 LEU A 157       7.992  -4.502 -11.998  1.00  0.830          H  
ATOM   2453 1HD2 LEU A 157       5.133  -3.725 -12.835  1.00  0.830          H  
ATOM   2454 2HD2 LEU A 157       5.567  -5.280 -12.091  1.00  0.830          H  
ATOM   2455 3HD2 LEU A 157       4.313  -4.263 -11.359  1.00  0.830          H  
ATOM   2456  N   ASP A 158       8.113  -1.399  -8.593  1.00  0.550          N  
ATOM   2457  CA  ASP A 158       8.034   0.039  -8.417  1.00  0.660          C  
ATOM   2458  C   ASP A 158       7.859   0.698  -9.783  1.00  0.710          C  
ATOM   2459  O   ASP A 158       8.756   0.584 -10.628  1.00  0.910          O  
ATOM   2460  CB  ASP A 158       9.325   0.543  -7.737  1.00  0.880          C  
ATOM   2461  CG  ASP A 158       9.483   0.149  -6.253  1.00  0.880          C  
ATOM   2462  OD1 ASP A 158       8.477  -0.025  -5.591  1.00  0.880          O  
ATOM   2463  OD2 ASP A 158      10.616   0.022  -5.791  1.00  0.880          O  
ATOM   2464  H   ASP A 158       9.030  -1.796  -8.827  1.00  0.660          H  
ATOM   2465  HA  ASP A 158       7.169   0.276  -7.798  1.00  0.790          H  
ATOM   2466 1HB  ASP A 158      10.167   0.123  -8.250  1.00  1.060          H  
ATOM   2467 2HB  ASP A 158       9.406   1.629  -7.836  1.00  1.060          H  
ATOM   2468  N   THR A 159       6.718   1.363 -10.038  1.00  0.690          N  
ATOM   2469  CA  THR A 159       6.521   1.962 -11.363  1.00  0.820          C  
ATOM   2470  C   THR A 159       6.409   3.491 -11.299  1.00  1.070          C  
ATOM   2471  O   THR A 159       5.382   4.077 -10.937  1.00  1.230          O  
ATOM   2472  CB  THR A 159       5.293   1.381 -12.080  1.00  1.100          C  
ATOM   2473  OG1 THR A 159       4.138   1.618 -11.328  1.00  1.100          O  
ATOM   2474  CG2 THR A 159       5.430  -0.094 -12.225  1.00  1.100          C  
ATOM   2475  H   THR A 159       5.966   1.411  -9.343  1.00  0.830          H  
ATOM   2476  HA  THR A 159       7.387   1.726 -11.979  1.00  0.980          H  
ATOM   2477  HB  THR A 159       5.193   1.839 -13.062  1.00  1.320          H  
ATOM   2478  HG1 THR A 159       4.294   1.329 -10.410  1.00  1.320          H  
ATOM   2479 1HG2 THR A 159       4.562  -0.500 -12.722  1.00  1.320          H  
ATOM   2480 2HG2 THR A 159       6.323  -0.330 -12.798  1.00  1.320          H  
ATOM   2481 3HG2 THR A 159       5.505  -0.507 -11.235  1.00  1.320          H  
ATOM   2482  N   ARG A 160       7.501   4.142 -11.707  1.00  1.470          N  
ATOM   2483  CA  ARG A 160       7.720   5.599 -11.665  1.00  1.900          C  
ATOM   2484  C   ARG A 160       6.672   6.410 -12.398  1.00  2.170          C  
ATOM   2485  O   ARG A 160       6.355   7.527 -12.001  1.00  2.620          O  
ATOM   2486  CB  ARG A 160       9.067   5.927 -12.275  1.00  2.490          C  
ATOM   2487  CG  ARG A 160       9.514   7.391 -12.244  1.00  2.490          C  
ATOM   2488  CD  ARG A 160      10.910   7.484 -12.727  1.00  2.490          C  
ATOM   2489  NE  ARG A 160      11.486   8.815 -12.616  1.00  2.490          N  
ATOM   2490  CZ  ARG A 160      12.751   9.122 -13.010  1.00  2.490          C  
ATOM   2491  NH1 ARG A 160      13.519   8.189 -13.553  1.00  2.490          N  
ATOM   2492  NH2 ARG A 160      13.229  10.343 -12.851  1.00  2.490          N  
ATOM   2493  H   ARG A 160       8.259   3.563 -12.029  1.00  1.760          H  
ATOM   2494  HA  ARG A 160       7.729   5.910 -10.617  1.00  2.280          H  
ATOM   2495 1HB  ARG A 160       9.816   5.379 -11.750  1.00  2.990          H  
ATOM   2496 2HB  ARG A 160       9.086   5.600 -13.313  1.00  2.990          H  
ATOM   2497 1HG  ARG A 160       8.887   7.985 -12.910  1.00  2.990          H  
ATOM   2498 2HG  ARG A 160       9.455   7.799 -11.245  1.00  2.990          H  
ATOM   2499 1HD  ARG A 160      11.526   6.803 -12.144  1.00  2.990          H  
ATOM   2500 2HD  ARG A 160      10.931   7.190 -13.773  1.00  2.990          H  
ATOM   2501  HE  ARG A 160      10.911   9.570 -12.185  1.00  2.990          H  
ATOM   2502 1HH1 ARG A 160      13.171   7.251 -13.682  1.00  2.990          H  
ATOM   2503 2HH1 ARG A 160      14.460   8.417 -13.845  1.00  2.990          H  
ATOM   2504 1HH2 ARG A 160      12.650  11.078 -12.409  1.00  2.990          H  
ATOM   2505 2HH2 ARG A 160      14.165  10.565 -13.140  1.00  2.990          H  
ATOM   2506  N   THR A 161       6.177   5.879 -13.503  1.00  2.660          N  
ATOM   2507  CA  THR A 161       5.195   6.575 -14.305  1.00  3.330          C  
ATOM   2508  C   THR A 161       3.883   5.819 -14.266  1.00  3.650          C  
ATOM   2509  O   THR A 161       3.013   6.033 -15.116  1.00  4.240          O  
ATOM   2510  CB  THR A 161       5.670   6.716 -15.759  1.00  4.390          C  
ATOM   2511  OG1 THR A 161       5.875   5.414 -16.325  1.00  4.390          O  
ATOM   2512  CG2 THR A 161       6.993   7.479 -15.778  1.00  4.390          C  
ATOM   2513  H   THR A 161       6.482   4.971 -13.828  1.00  3.190          H  
ATOM   2514  HA  THR A 161       5.027   7.566 -13.887  1.00  4.000          H  
ATOM   2515  HB  THR A 161       4.925   7.254 -16.344  1.00  5.270          H  
ATOM   2516  HG1 THR A 161       5.008   5.022 -16.531  1.00  5.270          H  
ATOM   2517 1HG2 THR A 161       7.337   7.580 -16.804  1.00  5.270          H  
ATOM   2518 2HG2 THR A 161       6.845   8.467 -15.343  1.00  5.270          H  
ATOM   2519 3HG2 THR A 161       7.739   6.941 -15.202  1.00  5.270          H  
ATOM   2520  N   GLY A 162       3.772   4.898 -13.312  1.00  3.770          N  
ATOM   2521  CA  GLY A 162       2.597   4.074 -13.163  1.00  4.480          C  
ATOM   2522  C   GLY A 162       2.503   3.028 -14.253  1.00  4.870          C  
ATOM   2523  O   GLY A 162       3.507   2.644 -14.862  1.00  5.390          O  
ATOM   2524  H   GLY A 162       4.515   4.787 -12.625  1.00  4.520          H  
ATOM   2525 1HA  GLY A 162       2.634   3.580 -12.201  1.00  5.380          H  
ATOM   2526 2HA  GLY A 162       1.705   4.701 -13.166  1.00  5.380          H  
ATOM   2527  N   GLN A 163       1.295   2.521 -14.454  1.00  5.040          N  
ATOM   2528  CA  GLN A 163       1.048   1.475 -15.429  1.00  5.780          C  
ATOM   2529  C   GLN A 163      -0.101   1.882 -16.367  1.00  6.410          C  
ATOM   2530  O   GLN A 163      -0.941   2.699 -15.989  1.00  6.950          O  
ATOM   2531  CB  GLN A 163       0.715   0.158 -14.711  1.00  7.800          C  
ATOM   2532  CG  GLN A 163       1.841  -0.378 -13.841  1.00  7.800          C  
ATOM   2533  CD  GLN A 163       1.513  -1.725 -13.219  1.00  7.800          C  
ATOM   2534  OE1 GLN A 163       0.443  -1.917 -12.629  1.00  7.800          O  
ATOM   2535  NE2 GLN A 163       2.426  -2.677 -13.368  1.00  7.800          N  
ATOM   2536  H   GLN A 163       0.542   2.880 -13.867  1.00  6.050          H  
ATOM   2537  HA  GLN A 163       1.962   1.343 -15.998  1.00  6.940          H  
ATOM   2538 1HB  GLN A 163      -0.146   0.308 -14.077  1.00  9.360          H  
ATOM   2539 2HB  GLN A 163       0.443  -0.612 -15.427  1.00  9.360          H  
ATOM   2540 1HG  GLN A 163       2.734  -0.481 -14.455  1.00  9.360          H  
ATOM   2541 2HG  GLN A 163       2.029   0.331 -13.032  1.00  9.360          H  
ATOM   2542 1HE2 GLN A 163       2.262  -3.592 -12.994  1.00  9.360          H  
ATOM   2543 2HE2 GLN A 163       3.272  -2.492 -13.869  1.00  9.360          H  
ATOM   2544  N   PRO A 164      -0.115   1.402 -17.623  1.00  6.660          N  
ATOM   2545  CA  PRO A 164      -1.172   1.588 -18.603  1.00  7.550          C  
ATOM   2546  C   PRO A 164      -2.387   0.749 -18.268  1.00  8.370          C  
ATOM   2547  O   PRO A 164      -2.264  -0.275 -17.592  1.00  8.450          O  
ATOM   2548  CB  PRO A 164      -0.510   1.124 -19.903  1.00 11.320          C  
ATOM   2549  CG  PRO A 164       0.523   0.116 -19.459  1.00 11.320          C  
ATOM   2550  CD  PRO A 164       1.039   0.628 -18.138  1.00 11.320          C  
ATOM   2551  HA  PRO A 164      -1.443   2.655 -18.653  1.00  9.060          H  
ATOM   2552 1HB  PRO A 164      -1.280   0.677 -20.566  1.00 13.590          H  
ATOM   2553 2HB  PRO A 164      -0.085   1.981 -20.442  1.00 13.590          H  
ATOM   2554 1HG  PRO A 164       0.053  -0.868 -19.348  1.00 13.590          H  
ATOM   2555 2HG  PRO A 164       1.307   0.007 -20.223  1.00 13.590          H  
ATOM   2556 1HD  PRO A 164       1.268  -0.237 -17.510  1.00 13.590          H  
ATOM   2557 2HD  PRO A 164       1.912   1.281 -18.298  1.00 13.590          H  
ATOM   2558  N   LYS A 165      -3.542   1.152 -18.781  1.00  9.170          N  
ATOM   2559  CA  LYS A 165      -4.757   0.371 -18.651  1.00 10.140          C  
ATOM   2560  C   LYS A 165      -5.075  -0.232 -20.007  1.00 11.020          C  
ATOM   2561  O   LYS A 165      -4.490   0.170 -21.013  1.00 11.160          O  
ATOM   2562  CB  LYS A 165      -5.889   1.240 -18.116  1.00 13.810          C  
ATOM   2563  CG  LYS A 165      -5.656   1.737 -16.703  1.00 13.810          C  
ATOM   2564  CD  LYS A 165      -6.818   2.585 -16.204  1.00 13.810          C  
ATOM   2565  CE  LYS A 165      -6.569   3.077 -14.779  1.00 13.810          C  
ATOM   2566  NZ  LYS A 165      -7.685   3.923 -14.272  1.00 13.810          N  
ATOM   2567  H   LYS A 165      -3.603   2.032 -19.308  1.00 11.000          H  
ATOM   2568  HA  LYS A 165      -4.584  -0.447 -17.952  1.00 12.170          H  
ATOM   2569 1HB  LYS A 165      -5.975   2.125 -18.729  1.00 16.570          H  
ATOM   2570 2HB  LYS A 165      -6.835   0.701 -18.162  1.00 16.570          H  
ATOM   2571 1HG  LYS A 165      -5.515   0.884 -16.039  1.00 16.570          H  
ATOM   2572 2HG  LYS A 165      -4.745   2.337 -16.686  1.00 16.570          H  
ATOM   2573 1HD  LYS A 165      -6.943   3.450 -16.863  1.00 16.570          H  
ATOM   2574 2HD  LYS A 165      -7.736   1.998 -16.223  1.00 16.570          H  
ATOM   2575 1HE  LYS A 165      -6.454   2.216 -14.122  1.00 16.570          H  
ATOM   2576 2HE  LYS A 165      -5.647   3.660 -14.761  1.00 16.570          H  
ATOM   2577 1HZ  LYS A 165      -7.479   4.225 -13.330  1.00 16.570          H  
ATOM   2578 2HZ  LYS A 165      -7.791   4.732 -14.868  1.00 16.570          H  
ATOM   2579 3HZ  LYS A 165      -8.543   3.389 -14.273  1.00 16.570          H  
ATOM   2580  N   TYR A 166      -5.924  -1.252 -20.047  1.00 11.780          N  
ATOM   2581  CA  TYR A 166      -6.264  -1.879 -21.324  1.00 12.740          C  
ATOM   2582  C   TYR A 166      -7.756  -2.130 -21.468  1.00 13.670          C  
ATOM   2583  O   TYR A 166      -8.462  -2.250 -20.463  1.00 13.810          O  
ATOM   2584  CB  TYR A 166      -5.495  -3.190 -21.473  1.00 17.450          C  
ATOM   2585  CG  TYR A 166      -3.993  -3.007 -21.441  1.00 17.450          C  
ATOM   2586  CD1 TYR A 166      -3.302  -3.065 -20.232  1.00 17.450          C  
ATOM   2587  CD2 TYR A 166      -3.308  -2.771 -22.610  1.00 17.450          C  
ATOM   2588  CE1 TYR A 166      -1.940  -2.888 -20.209  1.00 17.450          C  
ATOM   2589  CE2 TYR A 166      -1.943  -2.595 -22.580  1.00 17.450          C  
ATOM   2590  CZ  TYR A 166      -1.261  -2.655 -21.397  1.00 17.450          C  
ATOM   2591  OH  TYR A 166       0.107  -2.490 -21.391  1.00 17.450          O  
ATOM   2592  H   TYR A 166      -6.361  -1.580 -19.196  1.00 14.140          H  
ATOM   2593  HA  TYR A 166      -5.974  -1.210 -22.135  1.00 15.290          H  
ATOM   2594 1HB  TYR A 166      -5.777  -3.874 -20.675  1.00 20.940          H  
ATOM   2595 2HB  TYR A 166      -5.762  -3.661 -22.420  1.00 20.940          H  
ATOM   2596  HD1 TYR A 166      -3.840  -3.245 -19.302  1.00 20.940          H  
ATOM   2597  HD2 TYR A 166      -3.848  -2.720 -23.559  1.00 20.940          H  
ATOM   2598  HE1 TYR A 166      -1.402  -2.931 -19.263  1.00 20.940          H  
ATOM   2599  HE2 TYR A 166      -1.398  -2.407 -23.502  1.00 20.940          H  
ATOM   2600  HH  TYR A 166       0.417  -2.367 -22.294  1.00 20.940          H  
ATOM   2601  N   ASP A 167      -8.218  -2.248 -22.718  1.00 14.380          N  
ATOM   2602  CA  ASP A 167      -9.616  -2.573 -23.007  1.00 15.370          C  
ATOM   2603  C   ASP A 167      -9.765  -3.307 -24.351  1.00 16.150          C  
ATOM   2604  O   ASP A 167      -8.773  -3.540 -25.059  1.00 16.120          O  
ATOM   2605  CB  ASP A 167     -10.410  -1.258 -23.011  1.00 21.120          C  
ATOM   2606  CG  ASP A 167     -11.903  -1.358 -22.698  1.00 21.120          C  
ATOM   2607  OD1 ASP A 167     -12.438  -2.439 -22.788  1.00 21.120          O  
ATOM   2608  OD2 ASP A 167     -12.495  -0.330 -22.384  1.00 21.120          O  
ATOM   2609  H   ASP A 167      -7.564  -2.096 -23.491  1.00 17.260          H  
ATOM   2610  HA  ASP A 167      -9.994  -3.221 -22.215  1.00 18.440          H  
ATOM   2611 1HB  ASP A 167      -9.958  -0.600 -22.275  1.00 25.350          H  
ATOM   2612 2HB  ASP A 167     -10.302  -0.783 -23.981  1.00 25.350          H  
ATOM   2613  N   GLN A 168     -11.002  -3.678 -24.692  1.00 16.990          N  
ATOM   2614  CA  GLN A 168     -11.283  -4.361 -25.958  1.00 17.880          C  
ATOM   2615  C   GLN A 168     -12.747  -4.266 -26.383  1.00 18.630          C  
ATOM   2616  O   GLN A 168     -13.646  -4.508 -25.578  1.00 19.380          O  
ATOM   2617  CB  GLN A 168     -10.879  -5.836 -25.862  1.00 24.680          C  
ATOM   2618  CG  GLN A 168     -11.055  -6.631 -27.151  1.00 24.680          C  
ATOM   2619  CD  GLN A 168     -10.527  -8.022 -27.018  1.00 24.680          C  
ATOM   2620  OE1 GLN A 168     -10.618  -8.636 -25.952  1.00 24.680          O  
ATOM   2621  NE2 GLN A 168      -9.960  -8.549 -28.096  1.00 24.680          N  
ATOM   2622  H   GLN A 168     -11.759  -3.454 -24.037  1.00 20.390          H  
ATOM   2623  HA  GLN A 168     -10.685  -3.898 -26.738  1.00 21.460          H  
ATOM   2624 1HB  GLN A 168      -9.832  -5.908 -25.574  1.00 29.610          H  
ATOM   2625 2HB  GLN A 168     -11.467  -6.320 -25.085  1.00 29.610          H  
ATOM   2626 1HG  GLN A 168     -12.114  -6.697 -27.397  1.00 29.610          H  
ATOM   2627 2HG  GLN A 168     -10.511  -6.130 -27.954  1.00 29.610          H  
ATOM   2628 1HE2 GLN A 168      -9.588  -9.479 -28.060  1.00 29.610          H  
ATOM   2629 2HE2 GLN A 168      -9.898  -8.026 -28.945  1.00 29.610          H  
ATOM   2630  N   ASN A 169     -12.976  -3.986 -27.669  1.00 18.490          N  
ATOM   2631  CA  ASN A 169     -14.331  -3.972 -28.245  1.00 19.240          C  
ATOM   2632  C   ASN A 169     -14.258  -3.718 -29.742  1.00 18.920          C  
ATOM   2633  O   ASN A 169     -13.273  -3.186 -30.235  1.00 19.230          O  
ATOM   2634  CB  ASN A 169     -15.240  -2.925 -27.599  1.00 26.640          C  
ATOM   2635  CG  ASN A 169     -16.738  -3.238 -27.798  1.00 26.640          C  
ATOM   2636  OD1 ASN A 169     -17.111  -4.126 -28.594  1.00 26.640          O  
ATOM   2637  ND2 ASN A 169     -17.584  -2.521 -27.097  1.00 26.640          N  
ATOM   2638  H   ASN A 169     -12.158  -3.813 -28.264  1.00 22.190          H  
ATOM   2639  HA  ASN A 169     -14.778  -4.956 -28.101  1.00 23.090          H  
ATOM   2640 1HB  ASN A 169     -15.049  -2.829 -26.538  1.00 31.960          H  
ATOM   2641 2HB  ASN A 169     -15.032  -1.953 -28.048  1.00 31.960          H  
ATOM   2642 1HD2 ASN A 169     -18.570  -2.678 -27.185  1.00 31.960          H  
ATOM   2643 2HD2 ASN A 169     -17.245  -1.819 -26.470  1.00 31.960          H  
ATOM   2644  N   GLY A 170     -15.274  -4.134 -30.485  1.00 18.400          N  
ATOM   2645  CA  GLY A 170     -15.322  -3.858 -31.928  1.00 18.190          C  
ATOM   2646  C   GLY A 170     -14.265  -4.674 -32.673  1.00 17.780          C  
ATOM   2647  O   GLY A 170     -13.887  -4.347 -33.795  1.00 17.700          O  
ATOM   2648  H   GLY A 170     -16.066  -4.553 -30.003  1.00 22.080          H  
ATOM   2649 1HA  GLY A 170     -16.313  -4.101 -32.312  1.00 21.830          H  
ATOM   2650 2HA  GLY A 170     -15.160  -2.795 -32.102  1.00 21.830          H  
ATOM   2651  N   LYS A 171     -13.777  -5.718 -32.003  1.00 17.660          N  
ATOM   2652  CA  LYS A 171     -12.683  -6.588 -32.429  1.00 17.420          C  
ATOM   2653  C   LYS A 171     -11.359  -5.815 -32.526  1.00 16.340          C  
ATOM   2654  O   LYS A 171     -10.449  -6.232 -33.242  1.00 16.160          O  
ATOM   2655  CB  LYS A 171     -12.997  -7.258 -33.773  1.00 24.480          C  
ATOM   2656  CG  LYS A 171     -14.272  -8.093 -33.778  1.00 24.480          C  
ATOM   2657  CD  LYS A 171     -14.469  -8.797 -35.114  1.00 24.480          C  
ATOM   2658  CE  LYS A 171     -15.765  -9.602 -35.136  1.00 24.480          C  
ATOM   2659  NZ  LYS A 171     -15.989 -10.265 -36.456  1.00 24.480          N  
ATOM   2660  H   LYS A 171     -14.205  -5.895 -31.109  1.00 21.190          H  
ATOM   2661  HA  LYS A 171     -12.553  -7.368 -31.679  1.00 20.900          H  
ATOM   2662 1HB  LYS A 171     -13.065  -6.514 -34.562  1.00 29.380          H  
ATOM   2663 2HB  LYS A 171     -12.174  -7.923 -34.036  1.00 29.380          H  
ATOM   2664 1HG  LYS A 171     -14.221  -8.834 -32.982  1.00 29.380          H  
ATOM   2665 2HG  LYS A 171     -15.126  -7.444 -33.593  1.00 29.380          H  
ATOM   2666 1HD  LYS A 171     -14.498  -8.054 -35.912  1.00 29.380          H  
ATOM   2667 2HD  LYS A 171     -13.630  -9.467 -35.296  1.00 29.380          H  
ATOM   2668 1HE  LYS A 171     -15.722 -10.366 -34.361  1.00 29.380          H  
ATOM   2669 2HE  LYS A 171     -16.601  -8.935 -34.930  1.00 29.380          H  
ATOM   2670 1HZ  LYS A 171     -16.855 -10.786 -36.429  1.00 29.380          H  
ATOM   2671 2HZ  LYS A 171     -16.042  -9.565 -37.183  1.00 29.380          H  
ATOM   2672 3HZ  LYS A 171     -15.224 -10.896 -36.653  1.00 29.380          H  
ATOM   2673  N   VAL A 172     -11.235  -4.746 -31.725  1.00 15.740          N  
ATOM   2674  CA  VAL A 172     -10.054  -3.892 -31.627  1.00 14.750          C  
ATOM   2675  C   VAL A 172      -9.446  -3.854 -30.221  1.00 14.330          C  
ATOM   2676  O   VAL A 172     -10.152  -3.807 -29.202  1.00 14.670          O  
ATOM   2677  CB  VAL A 172     -10.412  -2.451 -32.072  1.00 21.050          C  
ATOM   2678  CG1 VAL A 172      -9.216  -1.485 -31.896  1.00 21.050          C  
ATOM   2679  CG2 VAL A 172     -10.829  -2.480 -33.522  1.00 21.050          C  
ATOM   2680  H   VAL A 172     -12.048  -4.447 -31.189  1.00 18.890          H  
ATOM   2681  HA  VAL A 172      -9.297  -4.278 -32.314  1.00 17.700          H  
ATOM   2682  HB  VAL A 172     -11.233  -2.087 -31.468  1.00 25.260          H  
ATOM   2683 1HG1 VAL A 172      -9.518  -0.494 -32.223  1.00 25.260          H  
ATOM   2684 2HG1 VAL A 172      -8.914  -1.426 -30.856  1.00 25.260          H  
ATOM   2685 3HG1 VAL A 172      -8.375  -1.826 -32.497  1.00 25.260          H  
ATOM   2686 1HG2 VAL A 172     -11.100  -1.479 -33.843  1.00 25.260          H  
ATOM   2687 2HG2 VAL A 172      -9.997  -2.851 -34.126  1.00 25.260          H  
ATOM   2688 3HG2 VAL A 172     -11.683  -3.137 -33.647  1.00 25.260          H  
ATOM   2689  N   ARG A 173      -8.117  -3.949 -30.172  1.00 13.750          N  
ATOM   2690  CA  ARG A 173      -7.368  -3.842 -28.920  1.00 13.500          C  
ATOM   2691  C   ARG A 173      -7.100  -2.367 -28.610  1.00 12.730          C  
ATOM   2692  O   ARG A 173      -6.636  -1.625 -29.478  1.00 12.350          O  
ATOM   2693  CB  ARG A 173      -6.039  -4.582 -29.021  1.00 19.000          C  
ATOM   2694  CG  ARG A 173      -5.160  -4.556 -27.755  1.00 19.000          C  
ATOM   2695  CD  ARG A 173      -3.913  -5.349 -27.943  1.00 19.000          C  
ATOM   2696  NE  ARG A 173      -3.069  -5.355 -26.741  1.00 19.000          N  
ATOM   2697  CZ  ARG A 173      -2.100  -4.444 -26.445  1.00 19.000          C  
ATOM   2698  NH1 ARG A 173      -1.851  -3.430 -27.249  1.00 19.000          N  
ATOM   2699  NH2 ARG A 173      -1.396  -4.581 -25.335  1.00 19.000          N  
ATOM   2700  H   ARG A 173      -7.604  -4.047 -31.063  1.00 16.500          H  
ATOM   2701  HA  ARG A 173      -7.961  -4.269 -28.109  1.00 16.200          H  
ATOM   2702 1HB  ARG A 173      -6.230  -5.624 -29.266  1.00 22.800          H  
ATOM   2703 2HB  ARG A 173      -5.455  -4.158 -29.842  1.00 22.800          H  
ATOM   2704 1HG  ARG A 173      -4.875  -3.528 -27.521  1.00 22.800          H  
ATOM   2705 2HG  ARG A 173      -5.715  -4.977 -26.917  1.00 22.800          H  
ATOM   2706 1HD  ARG A 173      -4.183  -6.381 -28.167  1.00 22.800          H  
ATOM   2707 2HD  ARG A 173      -3.338  -4.944 -28.776  1.00 22.800          H  
ATOM   2708  HE  ARG A 173      -3.210  -6.113 -26.085  1.00 22.800          H  
ATOM   2709 1HH1 ARG A 173      -2.378  -3.314 -28.101  1.00 22.800          H  
ATOM   2710 2HH1 ARG A 173      -1.118  -2.737 -27.005  1.00 22.800          H  
ATOM   2711 1HH2 ARG A 173      -1.577  -5.354 -24.710  1.00 22.800          H  
ATOM   2712 2HH2 ARG A 173      -0.659  -3.914 -25.116  1.00 22.800          H  
ATOM   2713  N   TYR A 174      -7.356  -1.944 -27.372  1.00 12.650          N  
ATOM   2714  CA  TYR A 174      -7.117  -0.550 -26.996  1.00 12.120          C  
ATOM   2715  C   TYR A 174      -6.204  -0.426 -25.787  1.00 12.030          C  
ATOM   2716  O   TYR A 174      -6.318  -1.193 -24.822  1.00 12.420          O  
ATOM   2717  CB  TYR A 174      -8.435   0.124 -26.597  1.00 17.180          C  
ATOM   2718  CG  TYR A 174      -9.483   0.191 -27.654  1.00 17.180          C  
ATOM   2719  CD1 TYR A 174     -10.303  -0.871 -27.847  1.00 17.180          C  
ATOM   2720  CD2 TYR A 174      -9.645   1.315 -28.401  1.00 17.180          C  
ATOM   2721  CE1 TYR A 174     -11.268  -0.826 -28.800  1.00 17.180          C  
ATOM   2722  CE2 TYR A 174     -10.618   1.376 -29.367  1.00 17.180          C  
ATOM   2723  CZ  TYR A 174     -11.427   0.297 -29.570  1.00 17.180          C  
ATOM   2724  OH  TYR A 174     -12.405   0.329 -30.536  1.00 17.180          O  
ATOM   2725  H   TYR A 174      -7.744  -2.590 -26.676  1.00 15.180          H  
ATOM   2726  HA  TYR A 174      -6.650  -0.022 -27.830  1.00 14.540          H  
ATOM   2727 1HB  TYR A 174      -8.851  -0.407 -25.750  1.00 20.620          H  
ATOM   2728 2HB  TYR A 174      -8.223   1.136 -26.264  1.00 20.620          H  
ATOM   2729  HD1 TYR A 174     -10.181  -1.763 -27.244  1.00 20.620          H  
ATOM   2730  HD2 TYR A 174      -9.001   2.159 -28.232  1.00 20.620          H  
ATOM   2731  HE1 TYR A 174     -11.907  -1.682 -28.950  1.00 20.620          H  
ATOM   2732  HE2 TYR A 174     -10.740   2.276 -29.968  1.00 20.620          H  
ATOM   2733  HH  TYR A 174     -12.833  -0.540 -30.583  1.00 20.620          H  
ATOM   2734  N   GLU A 175      -5.371   0.614 -25.776  1.00 11.740          N  
ATOM   2735  CA  GLU A 175      -4.606   0.911 -24.575  1.00 11.730          C  
ATOM   2736  C   GLU A 175      -5.181   2.196 -23.999  1.00 11.820          C  
ATOM   2737  O   GLU A 175      -5.480   3.132 -24.745  1.00 11.980          O  
ATOM   2738  CB  GLU A 175      -3.114   1.067 -24.880  1.00 16.430          C  
ATOM   2739  CG  GLU A 175      -2.466  -0.182 -25.462  1.00 16.430          C  
ATOM   2740  CD  GLU A 175      -0.959  -0.075 -25.593  1.00 16.430          C  
ATOM   2741  OE1 GLU A 175      -0.425   0.949 -25.235  1.00 16.430          O  
ATOM   2742  OE2 GLU A 175      -0.344  -1.024 -26.044  1.00 16.430          O  
ATOM   2743  H   GLU A 175      -5.250   1.198 -26.612  1.00 14.090          H  
ATOM   2744  HA  GLU A 175      -4.733   0.115 -23.840  1.00 14.080          H  
ATOM   2745 1HB  GLU A 175      -2.973   1.877 -25.589  1.00 19.710          H  
ATOM   2746 2HB  GLU A 175      -2.583   1.330 -23.964  1.00 19.710          H  
ATOM   2747 1HG  GLU A 175      -2.719  -1.022 -24.849  1.00 19.710          H  
ATOM   2748 2HG  GLU A 175      -2.893  -0.361 -26.449  1.00 19.710          H  
ATOM   2749  N   LYS A 176      -5.326   2.269 -22.681  1.00 11.980          N  
ATOM   2750  CA  LYS A 176      -5.872   3.478 -22.070  1.00 12.250          C  
ATOM   2751  C   LYS A 176      -4.966   4.292 -21.170  1.00 12.330          C  
ATOM   2752  O   LYS A 176      -4.217   3.784 -20.318  1.00 12.280          O  
ATOM   2753  CB  LYS A 176      -7.154   3.167 -21.294  1.00 17.040          C  
ATOM   2754  CG  LYS A 176      -8.302   2.858 -22.154  1.00 17.040          C  
ATOM   2755  CD  LYS A 176      -9.580   2.666 -21.384  1.00 17.040          C  
ATOM   2756  CE  LYS A 176     -10.750   2.415 -22.336  1.00 17.040          C  
ATOM   2757  NZ  LYS A 176     -12.042   2.271 -21.604  1.00 17.040          N  
ATOM   2758  H   LYS A 176      -5.051   1.474 -22.108  1.00 14.380          H  
ATOM   2759  HA  LYS A 176      -6.161   4.145 -22.879  1.00 14.700          H  
ATOM   2760 1HB  LYS A 176      -6.998   2.299 -20.679  1.00 20.450          H  
ATOM   2761 2HB  LYS A 176      -7.413   4.008 -20.646  1.00 20.450          H  
ATOM   2762 1HG  LYS A 176      -8.442   3.741 -22.752  1.00 20.450          H  
ATOM   2763 2HG  LYS A 176      -8.096   2.001 -22.796  1.00 20.450          H  
ATOM   2764 1HD  LYS A 176      -9.482   1.817 -20.706  1.00 20.450          H  
ATOM   2765 2HD  LYS A 176      -9.792   3.563 -20.800  1.00 20.450          H  
ATOM   2766 1HE  LYS A 176     -10.836   3.246 -23.037  1.00 20.450          H  
ATOM   2767 2HE  LYS A 176     -10.557   1.519 -22.890  1.00 20.450          H  
ATOM   2768 1HZ  LYS A 176     -12.793   2.093 -22.263  1.00 20.450          H  
ATOM   2769 2HZ  LYS A 176     -11.994   1.503 -20.937  1.00 20.450          H  
ATOM   2770 3HZ  LYS A 176     -12.215   3.178 -21.108  1.00 20.450          H  
ATOM   2771  N   GLY A 177      -5.119   5.606 -21.343  1.00 12.670          N  
ATOM   2772  CA  GLY A 177      -4.475   6.605 -20.502  1.00 13.000          C  
ATOM   2773  C   GLY A 177      -5.489   7.091 -19.477  1.00 13.640          C  
ATOM   2774  O   GLY A 177      -5.165   7.331 -18.312  1.00 13.660          O  
ATOM   2775  H   GLY A 177      -5.753   5.895 -22.096  1.00 15.200          H  
ATOM   2776 1HA  GLY A 177      -3.608   6.175 -20.003  1.00 15.600          H  
ATOM   2777 2HA  GLY A 177      -4.133   7.440 -21.112  1.00 15.600          H  
ATOM   2778  N   TYR A 178      -6.734   7.215 -19.939  1.00 14.340          N  
ATOM   2779  CA  TYR A 178      -7.856   7.678 -19.128  1.00 15.130          C  
ATOM   2780  C   TYR A 178      -9.053   6.802 -19.460  1.00 15.860          C  
ATOM   2781  O   TYR A 178      -9.098   6.211 -20.536  1.00 15.910          O  
ATOM   2782  CB  TYR A 178      -8.174   9.158 -19.370  1.00 20.870          C  
ATOM   2783  CG  TYR A 178      -7.015  10.108 -19.112  1.00 20.870          C  
ATOM   2784  CD1 TYR A 178      -6.112  10.410 -20.129  1.00 20.870          C  
ATOM   2785  CD2 TYR A 178      -6.854  10.682 -17.864  1.00 20.870          C  
ATOM   2786  CE1 TYR A 178      -5.069  11.264 -19.897  1.00 20.870          C  
ATOM   2787  CE2 TYR A 178      -5.802  11.545 -17.632  1.00 20.870          C  
ATOM   2788  CZ  TYR A 178      -4.912  11.835 -18.645  1.00 20.870          C  
ATOM   2789  OH  TYR A 178      -3.862  12.697 -18.421  1.00 20.870          O  
ATOM   2790  H   TYR A 178      -6.898   6.971 -20.918  1.00 17.210          H  
ATOM   2791  HA  TYR A 178      -7.619   7.537 -18.073  1.00 18.160          H  
ATOM   2792 1HB  TYR A 178      -8.517   9.294 -20.355  1.00 25.040          H  
ATOM   2793 2HB  TYR A 178      -8.991   9.452 -18.717  1.00 25.040          H  
ATOM   2794  HD1 TYR A 178      -6.221   9.971 -21.105  1.00 25.040          H  
ATOM   2795  HD2 TYR A 178      -7.556  10.452 -17.065  1.00 25.040          H  
ATOM   2796  HE1 TYR A 178      -4.367  11.492 -20.696  1.00 25.040          H  
ATOM   2797  HE2 TYR A 178      -5.675  11.996 -16.649  1.00 25.040          H  
ATOM   2798  HH  TYR A 178      -3.905  13.027 -17.521  1.00 25.040          H  
ATOM   2799  N   LYS A 179     -10.068   6.799 -18.603  1.00 16.570          N  
ATOM   2800  CA  LYS A 179     -11.286   6.007 -18.826  1.00 17.440          C  
ATOM   2801  C   LYS A 179     -11.839   6.042 -20.263  1.00 17.860          C  
ATOM   2802  O   LYS A 179     -12.318   5.009 -20.762  1.00 18.310          O  
ATOM   2803  CB  LYS A 179     -12.386   6.482 -17.869  1.00 24.070          C  
ATOM   2804  CG  LYS A 179     -13.707   5.712 -17.971  1.00 24.070          C  
ATOM   2805  CD  LYS A 179     -14.727   6.219 -16.958  1.00 24.070          C  
ATOM   2806  CE  LYS A 179     -16.059   5.494 -17.104  1.00 24.070          C  
ATOM   2807  NZ  LYS A 179     -17.069   5.974 -16.115  1.00 24.070          N  
ATOM   2808  H   LYS A 179      -9.979   7.327 -17.745  1.00 19.880          H  
ATOM   2809  HA  LYS A 179     -11.052   4.968 -18.594  1.00 20.930          H  
ATOM   2810 1HB  LYS A 179     -12.033   6.405 -16.842  1.00 28.880          H  
ATOM   2811 2HB  LYS A 179     -12.604   7.533 -18.062  1.00 28.880          H  
ATOM   2812 1HG  LYS A 179     -14.128   5.820 -18.971  1.00 28.880          H  
ATOM   2813 2HG  LYS A 179     -13.520   4.653 -17.792  1.00 28.880          H  
ATOM   2814 1HD  LYS A 179     -14.346   6.066 -15.947  1.00 28.880          H  
ATOM   2815 2HD  LYS A 179     -14.886   7.286 -17.112  1.00 28.880          H  
ATOM   2816 1HE  LYS A 179     -16.443   5.658 -18.111  1.00 28.880          H  
ATOM   2817 2HE  LYS A 179     -15.901   4.425 -16.957  1.00 28.880          H  
ATOM   2818 1HZ  LYS A 179     -17.936   5.470 -16.246  1.00 28.880          H  
ATOM   2819 2HZ  LYS A 179     -16.727   5.816 -15.178  1.00 28.880          H  
ATOM   2820 3HZ  LYS A 179     -17.233   6.962 -16.251  1.00 28.880          H  
ATOM   2821  N   THR A 180     -11.828   7.226 -20.903  1.00 17.850          N  
ATOM   2822  CA  THR A 180     -12.374   7.392 -22.248  1.00 18.370          C  
ATOM   2823  C   THR A 180     -11.314   7.791 -23.285  1.00 18.570          C  
ATOM   2824  O   THR A 180     -11.658   8.250 -24.378  1.00 19.030          O  
ATOM   2825  CB  THR A 180     -13.481   8.461 -22.253  1.00 25.510          C  
ATOM   2826  OG1 THR A 180     -12.932   9.721 -21.836  1.00 25.510          O  
ATOM   2827  CG2 THR A 180     -14.579   8.053 -21.272  1.00 25.510          C  
ATOM   2828  H   THR A 180     -11.453   8.043 -20.443  1.00 21.420          H  
ATOM   2829  HA  THR A 180     -12.808   6.443 -22.563  1.00 22.040          H  
ATOM   2830  HB  THR A 180     -13.899   8.559 -23.255  1.00 30.610          H  
ATOM   2831  HG1 THR A 180     -12.401  10.085 -22.560  1.00 30.610          H  
ATOM   2832 1HG2 THR A 180     -15.362   8.808 -21.272  1.00 30.610          H  
ATOM   2833 2HG2 THR A 180     -14.998   7.094 -21.576  1.00 30.610          H  
ATOM   2834 3HG2 THR A 180     -14.168   7.966 -20.273  1.00 30.610          H  
ATOM   2835  N   ILE A 181     -10.033   7.704 -22.921  1.00 18.370          N  
ATOM   2836  CA  ILE A 181      -8.951   8.113 -23.826  1.00 18.680          C  
ATOM   2837  C   ILE A 181      -8.044   6.950 -24.178  1.00 18.870          C  
ATOM   2838  O   ILE A 181      -7.314   6.413 -23.321  1.00 18.880          O  
ATOM   2839  CB  ILE A 181      -8.107   9.248 -23.217  1.00 26.030          C  
ATOM   2840  CG1 ILE A 181      -9.016  10.485 -22.828  1.00 26.030          C  
ATOM   2841  CG2 ILE A 181      -6.960   9.663 -24.152  1.00 26.030          C  
ATOM   2842  CD1 ILE A 181      -9.751  11.176 -23.970  1.00 26.030          C  
ATOM   2843  H   ILE A 181      -9.822   7.249 -22.031  1.00 22.040          H  
ATOM   2844  HA  ILE A 181      -9.388   8.464 -24.756  1.00 22.420          H  
ATOM   2845  HB  ILE A 181      -7.670   8.879 -22.319  1.00 31.230          H  
ATOM   2846 1HG1 ILE A 181      -9.767  10.146 -22.120  1.00 31.230          H  
ATOM   2847 2HG1 ILE A 181      -8.388  11.227 -22.335  1.00 31.230          H  
ATOM   2848 1HG2 ILE A 181      -6.369  10.439 -23.668  1.00 31.230          H  
ATOM   2849 2HG2 ILE A 181      -6.316   8.808 -24.360  1.00 31.230          H  
ATOM   2850 3HG2 ILE A 181      -7.356  10.043 -25.090  1.00 31.230          H  
ATOM   2851 1HD1 ILE A 181     -10.337  12.001 -23.567  1.00 31.230          H  
ATOM   2852 2HD1 ILE A 181      -9.042  11.569 -24.693  1.00 31.230          H  
ATOM   2853 3HD1 ILE A 181     -10.419  10.484 -24.468  1.00 31.230          H  
ATOM   2854  N   VAL A 182      -8.007   6.652 -25.482  1.00 19.130          N  
ATOM   2855  CA  VAL A 182      -7.262   5.506 -25.980  1.00 19.470          C  
ATOM   2856  C   VAL A 182      -6.236   5.771 -27.057  1.00 19.900          C  
ATOM   2857  O   VAL A 182      -6.308   6.742 -27.815  1.00 20.350          O  
ATOM   2858  CB  VAL A 182      -8.237   4.465 -26.603  1.00 27.120          C  
ATOM   2859  CG1 VAL A 182      -9.173   3.941 -25.587  1.00 27.120          C  
ATOM   2860  CG2 VAL A 182      -9.031   5.113 -27.754  1.00 27.120          C  
ATOM   2861  H   VAL A 182      -8.572   7.210 -26.107  1.00 22.960          H  
ATOM   2862  HA  VAL A 182      -6.757   5.059 -25.134  1.00 23.360          H  
ATOM   2863  HB  VAL A 182      -7.658   3.623 -26.986  1.00 32.550          H  
ATOM   2864 1HG1 VAL A 182      -9.837   3.207 -26.033  1.00 32.550          H  
ATOM   2865 2HG1 VAL A 182      -8.584   3.478 -24.841  1.00 32.550          H  
ATOM   2866 3HG1 VAL A 182      -9.765   4.749 -25.160  1.00 32.550          H  
ATOM   2867 1HG2 VAL A 182      -9.702   4.381 -28.193  1.00 32.550          H  
ATOM   2868 2HG2 VAL A 182      -9.618   5.944 -27.374  1.00 32.550          H  
ATOM   2869 3HG2 VAL A 182      -8.354   5.473 -28.527  1.00 32.550          H  
ATOM   2870  N   ILE A 183      -5.335   4.805 -27.144  1.00 19.870          N  
ATOM   2871  CA  ILE A 183      -4.316   4.677 -28.160  1.00 20.380          C  
ATOM   2872  C   ILE A 183      -4.561   3.355 -28.868  1.00 20.700          C  
ATOM   2873  O   ILE A 183      -4.672   2.302 -28.227  1.00 20.740          O  
ATOM   2874  CB  ILE A 183      -2.902   4.709 -27.549  1.00 28.330          C  
ATOM   2875  CG1 ILE A 183      -2.688   6.069 -26.827  1.00 28.330          C  
ATOM   2876  CG2 ILE A 183      -1.844   4.450 -28.646  1.00 28.330          C  
ATOM   2877  CD1 ILE A 183      -1.435   6.147 -25.977  1.00 28.330          C  
ATOM   2878  H   ILE A 183      -5.378   4.091 -26.411  1.00 23.840          H  
ATOM   2879  HA  ILE A 183      -4.419   5.487 -28.880  1.00 24.460          H  
ATOM   2880  HB  ILE A 183      -2.826   3.931 -26.791  1.00 33.990          H  
ATOM   2881 1HG1 ILE A 183      -2.654   6.860 -27.574  1.00 33.990          H  
ATOM   2882 2HG1 ILE A 183      -3.536   6.253 -26.171  1.00 33.990          H  
ATOM   2883 1HG2 ILE A 183      -0.850   4.452 -28.216  1.00 33.990          H  
ATOM   2884 2HG2 ILE A 183      -2.013   3.477 -29.109  1.00 33.990          H  
ATOM   2885 3HG2 ILE A 183      -1.909   5.227 -29.408  1.00 33.990          H  
ATOM   2886 1HD1 ILE A 183      -1.383   7.129 -25.507  1.00 33.990          H  
ATOM   2887 2HD1 ILE A 183      -1.473   5.376 -25.204  1.00 33.990          H  
ATOM   2888 3HD1 ILE A 183      -0.551   6.002 -26.585  1.00 33.990          H  
ATOM   2889  N   VAL A 184      -4.692   3.394 -30.188  1.00 21.020          N  
ATOM   2890  CA  VAL A 184      -4.980   2.167 -30.909  1.00 21.470          C  
ATOM   2891  C   VAL A 184      -3.939   1.849 -31.972  1.00 22.040          C  
ATOM   2892  O   VAL A 184      -3.794   2.571 -32.953  1.00 22.170          O  
ATOM   2893  CB  VAL A 184      -6.388   2.291 -31.533  1.00 29.880          C  
ATOM   2894  CG1 VAL A 184      -6.761   1.062 -32.314  1.00 29.880          C  
ATOM   2895  CG2 VAL A 184      -7.370   2.491 -30.437  1.00 29.880          C  
ATOM   2896  H   VAL A 184      -4.589   4.274 -30.681  1.00 25.220          H  
ATOM   2897  HA  VAL A 184      -4.997   1.340 -30.198  1.00 25.760          H  
ATOM   2898  HB  VAL A 184      -6.411   3.142 -32.220  1.00 35.850          H  
ATOM   2899 1HG1 VAL A 184      -7.758   1.188 -32.733  1.00 35.850          H  
ATOM   2900 2HG1 VAL A 184      -6.078   0.929 -33.102  1.00 35.850          H  
ATOM   2901 3HG1 VAL A 184      -6.749   0.188 -31.653  1.00 35.850          H  
ATOM   2902 1HG2 VAL A 184      -8.363   2.580 -30.862  1.00 35.850          H  
ATOM   2903 2HG2 VAL A 184      -7.314   1.623 -29.786  1.00 35.850          H  
ATOM   2904 3HG2 VAL A 184      -7.148   3.387 -29.871  1.00 35.850          H  
ATOM   2905  N   GLU A 185      -3.282   0.706 -31.810  1.00 22.480          N  
ATOM   2906  CA  GLU A 185      -2.229   0.222 -32.711  1.00 23.140          C  
ATOM   2907  C   GLU A 185      -2.765  -0.052 -34.107  1.00 23.500          C  
ATOM   2908  O   GLU A 185      -2.046  -0.010 -35.103  1.00 23.860          O  
ATOM   2909  CB  GLU A 185      -1.622  -1.066 -32.161  1.00 32.130          C  
ATOM   2910  CG  GLU A 185      -0.800  -0.907 -30.896  1.00 32.130          C  
ATOM   2911  CD  GLU A 185      -0.296  -2.229 -30.383  1.00 32.130          C  
ATOM   2912  OE1 GLU A 185      -0.754  -3.237 -30.867  1.00 32.130          O  
ATOM   2913  OE2 GLU A 185       0.534  -2.235 -29.512  1.00 32.130          O  
ATOM   2914  H   GLU A 185      -3.497   0.168 -30.980  1.00 26.980          H  
ATOM   2915  HA  GLU A 185      -1.454   0.985 -32.781  1.00 27.770          H  
ATOM   2916 1HB  GLU A 185      -2.423  -1.779 -31.952  1.00 38.560          H  
ATOM   2917 2HB  GLU A 185      -0.980  -1.514 -32.920  1.00 38.560          H  
ATOM   2918 1HG  GLU A 185       0.052  -0.261 -31.109  1.00 38.560          H  
ATOM   2919 2HG  GLU A 185      -1.405  -0.424 -30.128  1.00 38.560          H  
ATOM   2920  N   GLU A 186      -4.045  -0.361 -34.141  1.00 23.500          N  
ATOM   2921  CA  GLU A 186      -4.796  -0.730 -35.324  1.00 23.930          C  
ATOM   2922  C   GLU A 186      -5.392   0.467 -36.079  1.00 23.830          C  
ATOM   2923  O   GLU A 186      -6.070   0.264 -37.090  1.00 24.150          O  
ATOM   2924  CB  GLU A 186      -5.931  -1.670 -34.898  1.00 33.330          C  
ATOM   2925  CG  GLU A 186      -5.457  -2.974 -34.267  1.00 33.330          C  
ATOM   2926  CD  GLU A 186      -6.587  -3.826 -33.763  1.00 33.330          C  
ATOM   2927  OE1 GLU A 186      -7.468  -4.107 -34.527  1.00 33.330          O  
ATOM   2928  OE2 GLU A 186      -6.567  -4.175 -32.594  1.00 33.330          O  
ATOM   2929  H   GLU A 186      -4.527  -0.350 -33.255  1.00 28.200          H  
ATOM   2930  HA  GLU A 186      -4.125  -1.258 -36.000  1.00 28.720          H  
ATOM   2931 1HB  GLU A 186      -6.578  -1.171 -34.187  1.00 40.000          H  
ATOM   2932 2HB  GLU A 186      -6.539  -1.921 -35.766  1.00 40.000          H  
ATOM   2933 1HG  GLU A 186      -4.893  -3.537 -35.010  1.00 40.000          H  
ATOM   2934 2HG  GLU A 186      -4.785  -2.748 -33.438  1.00 40.000          H  
ATOM   2935  N   TYR A 187      -5.188   1.698 -35.590  1.00 23.500          N  
ATOM   2936  CA  TYR A 187      -5.802   2.846 -36.245  1.00 23.500          C  
ATOM   2937  C   TYR A 187      -5.034   4.141 -35.975  1.00 23.690          C  
ATOM   2938  O   TYR A 187      -5.399   4.910 -35.084  1.00 23.720          O  
ATOM   2939  OXT TYR A 187      -4.265   4.555 -36.846  1.00 35.250          O  
ATOM   2940  CB  TYR A 187      -7.260   2.969 -35.779  1.00 31.730          C  
ATOM   2941  CG  TYR A 187      -8.070   4.047 -36.469  1.00 31.730          C  
ATOM   2942  CD1 TYR A 187      -8.590   3.805 -37.732  1.00 31.730          C  
ATOM   2943  CD2 TYR A 187      -8.308   5.260 -35.844  1.00 31.730          C  
ATOM   2944  CE1 TYR A 187      -9.339   4.774 -38.369  1.00 31.730          C  
ATOM   2945  CE2 TYR A 187      -9.055   6.229 -36.480  1.00 31.730          C  
ATOM   2946  CZ  TYR A 187      -9.570   5.990 -37.736  1.00 31.730          C  
ATOM   2947  OH  TYR A 187     -10.316   6.957 -38.367  1.00 31.730          O  
ATOM   2948  H   TYR A 187      -4.606   1.849 -34.759  1.00 28.200          H  
ATOM   2949  HA  TYR A 187      -5.787   2.675 -37.321  1.00 28.200          H  
ATOM   2950 1HB  TYR A 187      -7.768   2.017 -35.931  1.00 38.070          H  
ATOM   2951 2HB  TYR A 187      -7.274   3.170 -34.710  1.00 38.070          H  
ATOM   2952  HD1 TYR A 187      -8.404   2.848 -38.220  1.00 38.070          H  
ATOM   2953  HD2 TYR A 187      -7.898   5.448 -34.851  1.00 38.070          H  
ATOM   2954  HE1 TYR A 187      -9.745   4.584 -39.361  1.00 38.070          H  
ATOM   2955  HE2 TYR A 187      -9.240   7.184 -35.988  1.00 38.070          H  
ATOM   2956  HH  TYR A 187     -10.598   6.634 -39.227  1.00 38.070          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 -914.412 103.656 632.519 -59.8737 18.1073 39.2241 336.543 -362.09 -1.84441 -12.8481 -298.291 -56.5998 -49.0457 -69.5091 -41.6043 -17.4043 0 5.01159 12.9723 98.0306 146.913 -35.6912 46.8346 -13.5596 15.9479 150.799 -326.216
ASN:NtermProteinFull_1 -5.61297 0.49763 4.37563 -0.25042 0.05148 0.44774 1.94303 -2.31947 -0.04088 -0.19066 -0.87346 -0.021 0 0 -1.17634 0 0 -0.04185 0.13109 0 2.3749 0 0 -0.93687 0 0.15594 -1.48648
GLN_2 -3.32665 0.3505 1.61921 -0.29415 0.07791 0.26032 0.6801 -0.99845 -0 -0 -0.19408 -0.67837 0 0 0 0 0 -0.02181 0.10035 0 2.79505 -0.21234 0 -0.18838 -0.33337 0.21923 -0.1449
TYR_3 -8.09849 1.17891 3.90683 -0.63159 0.09357 0.36028 2.29309 -2.44103 -0 -0 -0.72407 -0.07057 0 0 -0.88922 0 0 0.01894 0.06553 0 1.62492 -0.09544 0.7384 1.2797 0.03082 0.47265 -0.88675
THR_4 -3.31743 0.16759 3.24082 -0.13033 0.09035 0.08608 1.46491 -1.61971 -0.02171 -0.10942 -2.12838 -1.04592 0 0 0 -0.42177 0 -0.0561 6e-05 0.03643 0 -0.25888 2.26669 -1.0874 0.30352 0.54996 -1.99065
ASN_5 -6.51379 0.70466 4.74524 -0.18765 0.00771 0.24972 2.72526 -2.64485 -0.04235 -0.25478 -2.20871 -0.45499 0 0 -0.60758 -0.9303 0 0.16199 0.00138 0 3.58961 0.03448 0 -0.93687 -0.04072 0.49275 -2.10977
VAL_6 -5.80671 0.55712 2.4751 -0.34781 0.21951 0.08473 1.97147 -2.03677 -0.03327 -0.15942 -2.57357 -0.30948 0 0 0 0 0 0.05867 0.00091 0.4253 0 0.15004 0 1.9342 0.19363 0.55396 -2.64239
ILE_7 -7.65477 1.01884 0.85617 -0.4634 0.3328 0.09618 2.1807 -1.95335 -0.0115 -0.04808 -2.93198 0.08011 0 0 0 0 0 -0.00309 0.05285 0.47063 0 -0.77159 0 0.73287 -0.09128 0.39851 -7.70936
VAL_8 -6.78987 0.4139 2.53439 -0.26938 0.19609 0.05675 2.52288 -2.26549 -0.00342 -0.01163 -2.7475 -0.24395 0 0 0 0 0 0.04169 0.01084 0.33319 0 -0.80676 0 1.9342 -0.48637 0.42161 -5.15884
ILE_9 -7.3032 0.38197 2.14024 -0.54917 0.3352 0.16749 2.73359 -2.24036 -0.0115 -0.04808 -3.69309 -0.18556 0 0 0 0 0 -0.04574 0.07343 3.18874 0 -0.5058 0 0.73287 -0.24269 0.5299 -4.54175
ASN_10 -5.87084 0.74312 5.41945 -0.34204 0.08397 0.66048 3.09438 -2.7359 -0.02316 -0.25422 -3.05707 -0.71314 0 0 -0.58505 0 0 0.0109 0.00054 0 1.83102 -0.57904 0 -0.93687 0.03597 0.63722 -2.5803
LYS_11 -7.1175 0.83701 6.88033 -0.4747 0.11702 0.27679 3.07907 -3.04968 -0 -0 -3.61423 0.75945 0 0 -0.52734 0 0 0.01666 0.10551 2.00301 0 -0.0001 0 -1.5107 -0.23092 0.81749 -1.63283
ALA_12 -5.06524 0.93032 2.90519 -0.02269 0 0 2.73495 -2.09981 -0.00213 -0.01815 -2.2286 -0.21328 0 0 -1.706 0 0 0.10527 0 0 0 -0.00773 0 1.8394 -0.40941 0.68727 -2.57064
ALA_13 -1.54825 0.07818 1.37634 -0.02824 0.00792 0 0.70779 -0.77318 -0.00025 -0.00123 -0.88109 -0.41083 0 0 -0.67447 0 0 0.02677 0 0 0 0.0456 0 1.8394 -0.43086 0.41322 -0.25318
SER_14 -3.81524 0.64118 4.92848 -0.0281 0 0.06906 2.95916 -2.12679 -0.01722 -0.09618 -0.94618 -0.61558 0 0 -0.88323 -0.40257 0 0.00025 0.2257 0.64204 0 0.26673 0.60078 -0.77834 0.64338 1.73762 3.00498
GLY_15 -3.17311 0.49089 2.54379 -9e-05 0 0 1.34774 -1.52028 -0 -0 0.42573 -0.36078 0 0 0 0 0 0.05137 0 0 0 0.3505 0 0.83697 1.38605 1.92374 4.30254
SER_16 -2.22677 0.2936 2.81478 -0.02868 0 0.04711 1.28741 -1.25304 -0 -0 -0.76357 -1.0666 0 0 -0.31106 -0.40257 0 0.26521 0.00096 0.17315 0 -0.1714 0.613 -0.77834 0.06738 0.74729 -0.69215
GLN_17 -4.56883 0.80314 3.84052 -0.33683 0.04634 0.1965 2.209 -2.09985 -0.01683 -0.09447 -0.99951 -0.02567 0 0 -0.67447 0 0 0.01399 0.36288 0 3.04097 0.0782 0 -0.18838 -0.59944 0.76222 1.74948
ALA_18 -2.38385 0.26214 0.50169 -0.02688 0.00153 0 0.14092 -0.77601 -0 -0 -0.02448 -0.29187 0 0 0 0 0 -0.06218 0 0 0 0.07172 0 1.8394 -0.46175 0.70983 -0.49978
GLN_19 -8.60649 1.74831 6.48715 -0.40162 0.08686 0.24309 3.77988 -3.62431 -0.01861 -0.09174 -3.16393 -0.24149 0 0 -1.17865 0 0 0.02895 0.17559 0 3.39172 0.24742 0 -0.18838 -0.17622 1.00941 -0.49309
THR_20 -5.50837 0.46573 3.86492 -0.1129 0.04765 0.0797 2.23752 -2.25738 -0.02482 -0.25576 -2.35068 -0.56792 0 0 0 0 0 0.05099 0.02266 0.23225 0 -0.27176 2.33271 -1.0874 -0.10759 1.4117 -1.79875
LEU_21 -7.95813 1.06367 1.63187 -0.55266 0.12404 0.1277 2.36005 -2.13809 -0.01648 -0.0736 -2.4448 0.22593 0 0 0 0 0 -0.04381 0.01688 0.74202 0 -0.28941 0 0.18072 -0.19332 0.98106 -6.25636
ARG_22 -7.47225 0.61265 5.13332 -0.44315 0.05788 0.23208 3.2373 -2.57228 -0.02355 -0.19788 -3.04315 0.12135 0 0 0 -0.37299 0 0.03266 0.02978 2.42326 0 -0.1909 0 -1.2888 -0.13898 0.48889 -3.37474
LEU_23 -8.01387 0.66217 3.52002 -0.7883 0.39706 0.22469 2.84929 -2.53411 -0 -0 -3.36562 0.19069 0 0 0 0 0 -0.01067 0.21637 1.81482 0 -0.28345 0 0.18072 -0.07793 0.64556 -4.37256
TYR_24 -9.60464 0.94739 4.14812 -0.53887 0.0375 0.25702 2.92189 -3.08396 -0.00412 -0.01431 -3.07119 -0.18057 0 0 0 -0.37299 0 0.22621 0.01553 0 1.91484 -0.34055 0.01422 1.2797 -0.13632 0.9785 -4.6066
THR_25 -6.00209 0.64605 5.5318 -0.17011 0.08322 0.06327 2.53615 -2.74932 -0 -0 -2.12848 -0.3588 0 0 0 0 0 -0.01913 0.0085 0.21831 0 0.045 2.27605 -1.0874 0.00613 0.76585 -0.33501
ASN_26 -3.98426 0.6266 3.95106 -0.1821 0.02152 0.31617 2.00985 -1.85614 -0 -0 -2.04022 -0.98299 0 0 -0.58342 -0.42177 0 -0.04379 0.04199 0 1.83742 -0.98882 0 -0.93687 -0.30319 0.46967 -3.04928
ARG_27 -2.72893 0.36344 2.37521 -0.45661 0.06812 0.27387 0.19131 -1.24444 -0.02171 -0.10942 0.06436 -0.12882 0 0 0 0 0 -0.00677 0.0028 1.70616 0 0.06533 0 -1.2888 -0.23894 0.44699 -0.66686
GLN_28 -4.79728 0.54618 5.49936 -0.67219 0.09384 0.79162 2.79452 -2.5939 -0 -0 -2.88794 -0.49443 0 0 -0.58342 0 0 0.03803 0.325 0 2.4475 0.00454 0 -0.18838 0.10782 0.44352 0.87439
LEU_29 -5.77934 0.54768 1.31683 -0.60675 0.21516 0.16385 0.23348 -1.46879 -0 -0 0.14999 0.26594 0 0 0 0 0 -0.07621 0.05702 0.5653 0 -0.26477 0 0.18072 -0.16702 0.39776 -4.26916
MET_30 -3.91087 0.22388 2.79308 -0.31754 0.10706 0.02913 0.94271 -1.23989 -0 -0 -0.60335 -0.15507 0 0 0 0 0 -0.04958 0.0475 1.1151 0 0.219 0 0.60916 0.39156 0.28083 0.48272
LEU_31 -7.76873 1.04881 3.14791 -0.62507 0.30114 0.22381 2.532 -2.37833 -0 -0 -1.47155 -0.00941 0 0 0 0 0 0.01104 0.10288 1.16273 0 -0.00403 0 0.18072 0.50297 0.41622 -2.6269
SER_32 -2.6963 0.15069 1.75362 -0.03175 0.001 0.0578 0.39114 -0.97093 -0.02968 -0.2421 -0.28721 -0.8477 0 0 0 0 0 -0.04645 0.02462 0.14738 0 -0.09332 0.60699 -0.77834 0.30602 0.34875 -2.23574
THR_33 -5.66375 0.39526 3.21325 -0.22503 0.1697 0.0926 2.61987 -2.06476 -0.00766 -0.05729 -2.129 -1.15215 0 0 0 0 0 0.01496 0.0517 0.65508 0 -0.00326 2.28433 -1.0874 0.21661 0.20673 -2.47022
TYR_34 -4.61557 0.55483 0.76494 -0.52491 0.38063 0.22885 0.63517 -1.21613 -0.01638 -0.12042 -0.346 -0.30904 0 0 0 0 0 -0.03557 0.01562 0 4.32297 -0.02659 0.00299 1.2797 -0.21079 0.39124 1.15556
VAL_35 -8.00271 1.27967 2.4176 -0.30613 0.20291 0.06033 1.8505 -2.48109 -0 -0 -1.12249 -0.4088 0 0 0 0 0 0.0869 0.00387 0.06183 0 -0.35606 0 1.9342 -0.32228 0.48517 -4.61658
SER_36 -4.70481 0.30544 4.83436 -0.02544 0 0.02087 2.99865 -2.37729 -0.00612 -0.06561 -2.83417 0.18624 0 0 -0.68809 0 0 -0.00253 0.01616 0.51462 0 -0.04569 1.21059 -0.77834 -0.10991 0.54107 -1.00998
THR_37 -5.35593 0.7651 3.43924 -0.16556 0.05953 0.06042 1.5516 -1.86785 -0.02672 -0.17918 -1.69028 -0.86301 0 0 -0.14564 0 0 0.29515 0.00902 0.66545 0 -0.73352 2.32196 -1.0874 0.27679 0.61106 -2.05974
GLY_38 -3.66658 0.36995 2.91414 -0.00014 0 0 0.64889 -1.68918 -0.02869 -0.13836 -1.63631 -0.24059 0 0 -0.14564 0 0 -0.03307 0 0 0 0.73677 0 0.83697 0.31044 0.99199 -0.76942
ARG_39 -5.9312 0.33067 8.02686 -0.68085 0.09446 0.42964 4.21251 -3.38286 -0 -0 -5.49041 0.70431 0 0 0 -1.72398 0 0.42628 0.18424 2.55964 0 0.07764 0 -1.2888 -0.09595 1.13154 -0.41626
GLU_40 -3.04258 0.36292 4.02188 -0.46132 0.25472 1.43239 1.65939 -1.79333 -0.02377 -0.2098 -0.40111 -2.96077 0 0 0 0 0 -0.04279 0.0002 0 3.90101 -0.25089 0 -2.7348 -0.37625 0.88455 0.21965
ASP_41 -3.47383 0.1724 5.41896 -0.20207 0.0528 0.65635 2.14867 -2.18394 -0.01882 -0.13497 -3.07014 -3.20639 0 0 0 -1.72398 0 -0.05056 0.21804 0 3.60617 -0.10282 0 -2.3716 -0.41168 0.69639 -3.98102
LEU_42 -6.58772 0.8092 5.48508 -0.49408 0.18073 0.14794 2.41416 -2.91808 -0 -0 -2.58649 -0.05834 0 0 -0.53962 0 0 0.13745 0.13953 0.63682 0 0.31472 0 0.18072 0.11173 0.61543 -2.01083
GLU_43 -5.49903 0.28353 6.82064 -0.38161 0.14798 0.51332 2.67056 -2.99182 -0.01768 -0.10697 -3.43478 -0.61831 0 0 -0.61048 -0.81505 0 -0.04614 0.08795 0 4.5636 0.13188 0 -2.7348 0.27038 0.6169 -1.14994
TYR_44 -8.52939 0.61269 4.25647 -0.55425 0.02001 0.06151 2.1535 -2.60481 -0.06285 -0.39247 -1.493 -0.2781 0 0 0 -0.3496 0 0.02615 1.18247 0 2.04633 0.05492 0.215 1.2797 -0.31221 0.89982 -1.7681
ILE_45 -4.80439 0.28426 2.78599 -0.57988 0.42085 0.09989 0.8085 -1.75171 -0 -0 0.11113 0.44793 0 0 0 0 0 -0.02922 0.00379 1.00326 0 -0.52278 0 0.73287 -0.34741 0.98896 -0.34794
SER_46 -3.25315 0.62869 2.25125 -0.03309 0 0.0742 0.86107 -1.184 -0 -0 -0.23145 -0.31616 0 0 0 0 0 -0.00684 0.01782 0.60433 0 -0.1403 0.62583 -0.77834 -0.3397 0.44734 -0.7725
ALA_47 -3.89892 0.44466 3.15812 -0.02121 0 0 2.42656 -1.88531 -0 -0 -1.51026 -0.39196 0 0 0 0 0 0.70775 0 0 0 -0.25899 0 1.8394 0.11711 0.36673 1.09369
VAL_48 -3.14946 0.28811 1.59936 -0.27551 0.14311 0.06002 0.65966 -1.12657 -2e-05 -4e-05 -0.93612 -0.44093 0 0 -0.36743 0 0 -0.01044 0.00978 0.19456 0 -0.61809 0 1.9342 0.3095 0.55367 -1.17263
ARG_49 -6.5752 0.68263 5.92769 -0.91175 0.17323 0.6783 3.50715 -2.83318 -0.02398 -0.21492 -3.06489 -0.15343 0 0 -0.36743 -0.27593 0 -0.01928 0.16637 1.65723 0 -0.2211 0 -1.2888 -0.10373 0.94167 -2.31936
GLY_50 -3.2707 0.56743 2.37761 -0.00037 0 0 0.88903 -1.41259 -0 -0 -0.62158 -0.20582 0 0 0 0 0 -0.12936 0 0 0 -0.34429 0 0.83697 0.06542 0.90805 -0.34021
VAL_51 -6.77892 0.38726 2.06787 -0.27046 0.14549 0.05224 1.37807 -2.05593 -0 -0 -0.74249 0.34185 0 0 0 0 0 -0.08475 0.00236 0.14486 0 -0.21481 0 1.9342 -0.2281 0.42969 -3.49157
VAL_52 -5.09254 0.49933 2.6792 -0.33747 0.12622 0.07975 1.63195 -1.86628 -0.02347 -0.13163 -0.40758 0.0743 0 0 0 0 0 -0.01444 0.04525 1.48929 0 -0.44083 0 1.9342 -0.22629 0.53067 0.54963
ASN_53 -4.66775 0.30776 3.25837 -0.16117 0.0038 0.22603 2.06279 -1.89715 -0.04175 -0.25188 -1.06689 -0.73929 0 0 0 0 0 0.04688 0.19343 0 2.18193 0.48014 0 -0.93687 0.28788 0.48823 -0.22552
LYS_54 -3.70077 0.37316 2.19239 -0.51491 0.40347 0.41361 0.20273 -1.09173 -0.02012 -0.14191 -0.81402 -0.48509 0 0 0 0 0 -0.0765 0.07828 3.36789 0 0.34376 0 -1.5107 0.47024 0.35076 -0.15946
ILE_55 -5.60991 0.54756 3.5644 -0.62456 0.39542 0.14286 2.14259 -2.30339 -0.0182 -0.11864 -1.75676 -0.21645 0 0 0 0 0 -0.01133 0.00093 1.17992 0 -0.27997 0 0.73287 0.46967 0.64162 -1.12138
PHE_56 -5.19034 0.29136 1.96762 -0.59892 0.02526 0.27389 1.08513 -1.39158 -0 -0 -0.43311 -0.02727 0 0 0 0 0 0.03401 0.07005 0 2.2715 0.00829 0 1.0402 0.13999 0.57634 0.14242
LYS_57 -3.66765 0.37945 3.02999 -0.31093 0.04406 0.17653 1.07652 -1.45365 -0 -0 -2.50485 -0.33105 0 0 0 -0.78933 0 -0.05243 0.06271 2.52051 0 0.20416 0 -1.5107 0.07373 0.27896 -2.77399
GLY_58 -3.3156 0.17925 2.73967 -0.00149 0 0 1.20207 -1.59625 -0 -0 -1.41098 -0.35428 0 0 0 0 0 -0.07734 0 0 0 -1.47526 0 0.83697 0.37241 0.17668 -2.72415
ALA_59 -3.45192 0.2867 1.15137 -0.02096 0 0 0.70832 -1.14586 -0.00279 -0.02824 0.38472 -0.42497 0 0 0 0 0 0.04903 0 0 0 -0.55042 0 1.8394 0.21641 0.13501 -0.8542
THR_60 -3.6639 0.50436 2.34934 -0.1707 0.0582 0.06454 0.90266 -1.35575 -0 -0 -1.13509 -0.16668 0 0 0 0 0 -0.04359 0.01634 0.03837 0 0.12448 2.31097 -1.0874 -0.07587 0.62444 -0.70528
SER_61 -2.82921 0.52892 3.40527 -0.03161 0.01514 0.03041 1.3576 -1.66656 -0.01095 -0.08039 -1.24027 -0.09821 0 0 -0.54664 0 0 0.14271 0.01926 0.21374 0 0.33634 0.60598 -0.77834 0.48371 0.70412 0.56102
SER_62 -3.1938 0.66427 3.33549 -0.01653 0 0.04465 1.484 -1.70737 -0 -0 -0.98723 -0.93372 0 0 -0.79314 0 0 0.08324 0.14738 0.26983 0 -0.22713 0.60122 -0.77834 2.30476 0.64853 0.94611
HIS_D_63 -4.19713 0.86852 3.79395 -0.38264 0.00792 0.5193 1.24343 -2.01942 -0.00987 -0.08749 -1.53134 -0.5245 0 0 -0.54664 0 0 0.01941 0.06956 0 1.54323 0.03889 0 -0.45461 1.84409 0.69673 0.89139
TRP_64 -3.30782 0.31948 2.45639 -0.83049 0.02617 0.34854 0.95514 -1.37318 -0.00522 -0.08358 -0.60514 -0.18839 0 0 -0.79314 0 0 0.00257 9e-05 0 1.457 -0.22682 0 1.6906 0.15168 0.32807 0.32195
ARG_65 -1.78544 0.07498 1.60653 -0.49161 0.05313 0.24646 0.26088 -0.77209 -0.01158 -0.13717 -0.18511 0.61764 0 0 0 0 0 -0.01578 0.04981 2.04223 0 -0.11928 0 -1.2888 -0.09183 0.18406 0.23703
HIS_D_66 -3.74743 0.33419 3.54411 -0.49114 0.02388 0.36393 1.67004 -1.76284 -0.0109 -0.1189 -1.4362 -0.32576 0 0 -0.90038 0 0 -0.03458 0.04125 0 1.60417 -0.08728 0 -0.45461 -0.41043 0.23574 -1.96313
THR_67 -3.26762 0.25825 2.66544 -0.16317 0.08683 0.05843 1.1521 -1.454 -0.00068 -0.01827 -1.44932 -0.21403 0 0 -0.90038 0 0 -0.1114 0.00037 0.07254 0 0.06351 2.31028 -1.0874 -0.3268 0.2236 -2.1017
THR_68 -2.84849 0.26166 2.10494 -0.11124 0.07659 0.07794 0.83955 -1.18095 -0 -0 0.66145 -0.82528 0 0 0 0 0 -0.00654 0.00278 0.08669 0 -0.54355 2.2696 -1.0874 -0.17349 0.16035 -0.23539
ARG_69 -1.05602 0.09443 1.12507 -0.46638 0.08018 0.2908 0.23953 -0.43205 -0 -0 0.46927 -0.11922 0 0 0 0 0 -0.09894 0.00183 1.72635 0 -0.15655 0 -1.2888 -0.23591 0.15584 0.32942
GLY_70 -1.88053 0.18069 1.01204 -0.00086 0 0 0.02352 -0.76614 -0 -0 0.23449 -0.23919 0 0 0 0 0 -0.08725 0 0 0 -0.61829 0 0.83697 0.25576 0.09371 -0.95507
PHE_71 -2.18663 0.12413 1.67596 -0.6349 0.05692 0.35354 0.62266 -0.99159 -0.03453 -0.14221 -0.75609 0.05432 0 0 -0.40896 0 0 -0.0314 0.00495 0 2.16295 -0.34179 0 1.0402 0.76585 0.08725 1.42064
TYR_72 -5.70671 0.34013 2.02037 -0.6159 0.03821 0.32345 0.27 -1.6112 -0 -0 -0.23736 -0.11717 0 0 0 0 0 0.0163 0.00062 0 1.9643 -0.36313 0 1.2797 0.20108 0.40501 -1.7923
THR_73 -3.6207 0.24443 3.35176 -0.22404 0.17156 0.09211 2.4281 -1.74935 -7e-05 -0.00029 -2.15112 -1.47853 0 0 0 0 0 0.09473 0.089 0.17698 0 0.17362 2.28251 -1.0874 0.01099 0.58923 -0.60649
ILE_74 -5.39897 0.73271 3.40187 -0.50937 0.22578 0.115 1.89137 -2.09302 -0 -0 0.15625 0.31715 0 0 0 0 0 -0.01698 0.0236 0.75103 0 0.36706 0 0.73287 0.07009 0.76532 1.53175
LYS_75 -3.1188 0.39943 2.91 -0.30978 0.0285 0.14793 1.0153 -1.49551 -7e-05 -0.00029 -0.35225 -0.06771 0 0 -0.22885 0 0 -0.07226 0.00116 1.86576 0 -0.02628 0 -1.5107 -0.44456 0.62687 -0.63211
ARG_76 -5.04257 0.32195 4.36372 -0.52015 0.05719 0.29665 1.97132 -2.20239 -0.03453 -0.14221 -1.27168 0.31886 0 0 -0.40896 0 0 0.02548 0.03743 1.98467 0 -0.00755 0 -1.2888 0.00255 0.2352 -1.30383
VAL_77 -4.63106 0.47355 3.25282 -0.29652 0.24578 0.07717 2.02559 -1.98611 -0 -0 -1.64333 -0.72269 0 0 0 0 0 0.23142 0.00189 0.20628 0 -0.25592 0 1.9342 0.59593 0.49316 0.00217
HIS_78 -6.52299 0.71479 5.26368 -0.48231 0.12505 0.52656 3.22418 -2.92135 -0 -0 -3.21538 -0.33092 0 0 -0.22885 -0.80139 0 0.00331 0.01384 0 2.88244 -0.14459 0 -0.45461 0.64591 0.86253 -0.84008
GLY_79 -2.38381 0.23843 1.90069 -7e-05 0 0 1.15358 -1.15962 -0 -0 -1.80501 -0.40792 0 0 -0.29157 0 0 0.06486 0 0 0 0.03126 0 0.83697 1.2457 0.69375 0.11722
TYR_80 -6.43988 1.10086 2.89102 -1.04241 0.16824 0.43938 1.87741 -2.15763 -0.00923 -0.11976 -2.65177 -0.51322 0 0 0 -0.80139 0 0.02697 5e-05 0 1.97282 -0.3643 0.1255 1.2797 1.50673 0.73082 -1.98009
ASN_81 -3.95427 0.35225 3.50342 -0.35061 0.19745 0.67447 2.01546 -1.85411 -0.00923 -0.11976 -0.76739 -0.89405 0 0 -0.61338 0 0 0.01237 0.0219 0 1.88446 -0.58873 0 -0.93687 0.65092 0.8177 0.04199
TYR_82 -3.73668 0.41569 2.66848 -0.67502 0.0677 0.39936 0.90981 -1.71178 -0 -0 -1.64608 -0.24257 0 0 -0.29157 0 0 -0.05225 0.05778 0 2.06806 -0.27031 0.30604 1.2797 -0.18001 0.55103 -0.08261
ARG_83 -1.57448 0.09381 1.85111 -0.53618 0.07686 0.30846 0.86147 -0.83641 -0 -0 -0.42099 0.46258 0 0 -0.61338 0 0 -0.07002 0.00244 1.8921 0 0.03848 0 -1.2888 -0.18203 0.33926 0.40429
SER_84 -1.57846 0.10017 1.95725 -0.03312 0.00467 0.04631 0.63469 -0.83031 -0.00584 -0.05363 -1.0233 -0.41997 0 0 -0.78735 0 0 0.07745 0.00602 0.82055 0 -0.40789 1.84789 -0.77834 -0.00318 0.33411 -0.09228
GLY_85 -1.71079 0.0887 2.20405 -0.00041 0 0 1.01806 -1.02176 -0 -0 -1.06123 -0.18169 0 0 -0.78735 0 0 -0.09555 0 0 0 -0.54332 0 0.83697 -0.02798 0.43434 -0.84797
GLU_86 -3.51145 0.55446 4.01318 -0.22426 0.03561 0.33175 2.07391 -1.76811 -0.00079 -0.01315 -2.98162 -0.60226 0 0 0 -0.78933 0 -0.0335 0.09906 0 2.93328 -0.15416 0 -2.7348 -0.22246 0.23954 -2.75511
SER_87 -1.7938 0.10774 2.1698 -0.03031 0.00052 0.05016 0.69974 -0.94713 -0 -0 0.1952 -1.01424 0 0 0 0 0 -0.07637 0.01324 0.15525 0 -0.36246 0.60232 -0.77834 -0.46253 0.10183 -1.3694
LYS_88 -3.05181 0.62481 4.55152 -0.54129 0.20862 0.37204 1.8725 -1.84068 -0.00584 -0.05363 -3.59078 -0.13553 0 0 0 0 0 -0.01241 0.01398 1.87459 0 0.03165 0 -1.5107 -0.42333 0.35066 -1.26563
PHE_89 -6.83335 0.71612 3.55215 -0.50559 0.0449 0.14058 1.72573 -2.22015 -0.00079 -0.01315 -1.28295 0.13523 0 0 0 0 0 -0.06555 0.5194 0 2.72022 0.14244 0 1.0402 -0.45339 0.58161 -0.05636
HIS_D_90 -5.52821 0.67313 4.07167 -0.74552 0.02001 0.82335 1.62734 -1.91893 -0.02506 -0.17993 0.66101 -0.28061 0 0 0 0 0 -0.0196 0.04096 0 1.64825 -0.1943 0 -0.45461 -0.23931 0.53392 0.51356
MET_91 -9.1555 0.98383 5.17701 -0.39044 0.08746 0.17784 1.48841 -2.797 -0.01537 -0.08269 -0.57879 -0.42612 0 0 0 0 0 0.5236 0.66567 1.49526 0 0.05198 0 0.60916 0.89669 1.88758 0.59856
PRO_92 -6.4016 1.02734 4.45771 -0.13388 0.00055 0.10049 1.49623 -1.89916 -0.00197 -0.03092 -2.99181 0.19057 0 0 0 0 0 -0.0633 0.07275 0.19257 0 -1.07106 0 -2.4119 0.41991 1.984 -5.06349
PHE_93 -9.55055 1.3469 3.7259 -0.63386 0.07772 0.36348 2.54392 -2.73594 -0 -0 -1.69749 -0.34274 0 0 0 0 0 -0.00637 0.03182 0 1.89226 0.35426 0 1.0402 0.08959 0.71602 -2.78487
ALA_94 -6.0186 0.51624 3.10164 -0.02751 0.00272 0 2.53309 -2.43397 -0 -0 -2.65887 -0.39678 0 0 0 0 0 -0.04807 0 0 0 0.55446 0 1.8394 0.88047 0.46339 -1.69239
MET_95 -9.01137 1.42788 3.40772 -0.41538 0.16225 0.1329 2.79355 -2.65456 -0.00137 -0.00415 -2.62808 0.01922 0 0 0 0 0 -0.0201 0.32762 1.23839 0 0.22876 0 0.60916 0.63733 0.47822 -3.272
PHE_96 -9.00859 0.8625 3.23206 -0.6082 0.08539 0.29203 3.29823 -2.85529 -0 -0 -3.81863 0.09172 0 0 0 0 0 -0.02349 0.03031 0 2.25218 -0.17811 0 1.0402 0.16973 0.57035 -4.56761
PHE_97 -10.4082 1.58873 3.85699 -1.09276 0.39142 0.75816 2.46401 -3.08585 -0.0316 -0.16188 -1.7639 -0.85876 0 0 0 0 0 0.10654 0.19909 0 2.72959 -0.04776 0 1.0402 0.46205 0.69144 -3.1625
ASN_98 -7.25011 1.38642 6.56849 -0.16743 0.00498 0.27415 3.45127 -3.1431 -0.05005 -0.35862 0.04063 -0.84509 0 0 0 -0.42685 0 0.08534 0.06441 0 2.00036 -0.56999 0 -0.93687 1.68406 3.15224 4.96425
GLU_99 -2.86626 0.52251 2.16249 -0.19053 0.02206 0.22863 0.51282 -1.03068 -0 -0 0.21273 -0.61607 0 0 0 0 0 0.0897 0.11419 0 2.52918 0.10639 0 -2.7348 2.50109 4.0606 5.62404
THR_100 -2.58589 0.13882 2.16804 -0.12308 0.07308 0.06697 1.27628 -1.03914 -0.01301 -0.04445 -0.59715 -0.83565 0 0 0 -0.27593 0 0.04947 0.01943 0.05054 0 -0.52384 2.27115 -1.0874 1.17939 1.71294 1.88056
ARG_101 -6.68682 0.83407 6.8622 -0.44307 0.04788 0.21084 3.48346 -3.19778 -0.01301 -0.04445 -3.19685 0.43669 0 0 -1.75062 0 0 0.02396 0.13827 1.94308 0 -0.09597 0 -1.2888 0.216 0.86347 -1.65746
GLY_102 -1.54439 0.10517 1.07109 -0.0001 0 0 0.19283 -0.57251 -0.00895 -0.03112 -0.01673 -0.38783 0 0 0 0 0 0.00539 0 0 0 0.34257 0 0.83697 1.23452 0.62041 1.84732
LEU_103 -7.91495 0.89302 3.5651 -0.48257 0.25334 0.09039 2.2596 -2.42751 -0 -0 -1.93384 0.14074 0 0 0 0 0 -0.01928 0.00554 0.69563 0 -0.33086 0 0.18072 0.71587 0.57418 -3.73488
ALA_104 -5.72226 0.73626 1.35879 -0.02158 0 0 1.70064 -1.88882 -0.00895 -0.03112 -2.1941 -0.39972 0 0 0 0 0 0.23281 0 0 0 -0.53935 0 1.8394 -0.1449 0.69323 -4.38968
VAL_105 -6.86225 0.96972 1.20561 -0.2604 0.11178 0.05329 2.47808 -1.98429 -0 -0 -1.93733 -0.11584 0 0 0 0 0 -0.02418 0.00021 0.17953 0 -0.58274 0 1.9342 -0.24853 0.75943 -4.32371
HIS_D_106 -10.0312 0.98914 6.94951 -0.87539 0.06497 1.17267 2.76038 -3.72711 -0.0225 -0.1956 -4.13439 -0.2951 0 0 -0.47599 0 0 -0.00187 0.05505 0 2.09991 -0.28951 0 -0.45461 -0.31212 0.79146 -5.93228
GLN_107 -8.98716 0.95589 6.3635 -0.37855 0.08625 0.2215 2.7493 -3.00513 -0.01355 -0.12936 -3.19081 -0.03536 0 0 -0.47599 0 0 0.11941 0.08742 0 3.09923 0.08032 0 -0.18838 -0.33412 0.51199 -2.46359
VAL_108 -5.87665 0.90473 1.83083 -0.27797 0.20911 0.05529 1.25644 -1.72875 -0.00979 -0.10758 -1.42033 0.08037 0 0 0 0 0 -0.0529 0.03901 0.0867 0 -0.45782 0 1.9342 -0.47774 1.19174 -2.8211
PRO_109 -4.58651 0.71763 2.58685 -0.12758 0.00181 0.09468 1.40756 -1.23298 -0 -0 0.15761 0.22065 0 0 0 0 0 -0.04243 0.02605 0.15196 0 -1.07349 0 -2.4119 -0.42108 1.64607 -2.88509
PRO_110 -2.34455 0.26953 1.84767 -0.08831 0.0004 0.05486 0.68029 -0.75782 -0.00947 -0.08771 -0.3913 0.7569 0 0 0 0 0 0.00021 0.03014 0.29718 0 0.59035 0 -2.4119 0.03261 1.12005 -0.41084
ASP_111 -2.40617 0.36247 3.24638 -0.12096 0.01404 0.36615 1.11182 -1.352 -0 -0 -2.88715 -0.37007 0 0 0 0 0 -0.018 0.00033 0 3.92976 -0.80123 0 -2.3716 0.10899 0.61885 -0.5684
LEU_112 -5.05846 0.45941 2.63398 -0.49687 0.23066 0.12377 1.58637 -1.93074 -0.01545 -0.17298 -1.00305 0.12412 0 0 0 0 0 0.02484 0.12991 0.43366 0 -0.12242 0 0.18072 0.12268 0.43538 -2.31447
SER_113 -0.96719 0.10177 1.42619 -0.02761 0.0001 0.02294 0.30573 -0.66928 -0.01466 -0.1511 0.54317 -0.30386 0 0 0 0 0 -0.0622 0.00915 0.4429 0 0.07838 0.61578 -0.77834 -0.04721 0.23659 0.76127
GLY_114 -0.59477 0.03571 0.87557 -6e-05 0 0 0.21451 -0.42181 -0 -0 0.17555 -0.38662 0 0 0 0 0 -0.15449 0 0 0 -1.4948 0 0.83697 -0.74074 0.11374 -1.54123
GLY_115 -1.15547 0.09955 1.84586 -0.00025 0 0 0.87759 -0.87943 -0 -0 -0.67488 -0.17517 0 0 0 0 0 -0.06605 0 0 0 -1.15725 0 0.83697 -0.32611 0.1834 -0.59123
GLU_116 -2.3582 0.32535 2.5989 -0.26757 0.0366 0.31716 1.08585 -1.28777 -0.03126 -0.23952 -0.85904 -0.2243 0 0 0 0 0 0.01321 0.02121 0 2.9124 -0.02807 0 -2.7348 -0.17589 0.19698 -0.69876
ALA_117 -2.75548 0.34475 2.04984 -0.02234 0 0 1.21674 -1.33987 -0.00758 -0.06106 0.03439 -0.36357 0 0 0 0 0 -0.09062 0 0 0 -0.42847 0 1.8394 -0.56427 0.26944 0.1213
ALA_118 -4.56716 0.92146 3.13367 -0.02674 0.00254 0 1.76372 -2.19401 -0 -0 -0.90277 -0.42242 0 0 -0.46573 0 0 -0.10988 0 0 0 -0.14994 0 1.8394 -0.35416 0.45505 -1.07699
GLY_119 -3.16418 0.41825 3.18851 -5e-05 0 0 1.62731 -1.77881 -0.01253 -0.12886 -1.30077 -0.41155 0 0 0 0 0 -0.07634 0 0 0 0.4516 0 0.83697 0.00651 0.39092 0.04699
GLU_120 -4.75555 0.52299 5.5855 -0.55422 0.25585 0.87782 2.65341 -2.64036 -0.03692 -0.3097 -2.55865 -1.5082 0 0 -0.85968 0 0 0.13779 0.10473 0 5.25686 -0.03121 0 -2.7348 -0.19767 0.58187 -0.21015
ALA_121 -4.01444 0.31338 2.54281 -0.02339 0 0 2.03443 -1.70871 -0 -0 -1.26799 -0.36113 0 0 -1.54777 0 0 -0.03371 0 0 0 -0.37242 0 1.8394 -0.64189 0.6118 -2.62962
MET_122 -4.61083 0.57994 2.45469 -0.72166 0.23842 0.31719 1.10828 -1.60871 -0 -0 -1.19984 -0.34417 0 0 0 0 0 -0.06443 0.03453 1.89347 0 0.22184 0 0.60916 -0.46514 0.5357 -1.02158
LEU_123 -6.7003 0.60602 5.07354 -0.60273 0.22282 0.19392 3.11517 -2.87043 -0 -0 -2.55236 0.0795 0 0 0 0 0 -0.0425 0.09675 0.6526 0 0.00291 0 0.18072 0.14392 1.17498 -1.22547
GLY_124 -2.6937 0.1419 2.78774 -4e-05 0 0 1.3794 -1.45639 -6e-05 -0.00026 -1.5249 -0.4109 0 0 0 0 0 -0.20432 0 0 0 0.26386 0 0.83697 0.55805 0.97049 0.64785
LYS_125 -3.51779 0.36086 4.63852 -0.52599 0.16897 0.35031 1.92058 -1.84782 -0.00504 -0.07505 -2.44646 -0.0278 0 0 -0.57217 0 0 0.08403 0.01218 1.7258 0 -0.19119 0 -1.5107 0.23483 0.4593 -0.76464
ARG_126 -4.92342 0.65753 3.4049 -0.70414 0.18993 0.5998 1.68808 -1.90544 -0.01098 -0.11198 0.29758 -0.04306 0 0 0 0 0 3.14919 0.03495 2.24633 0 -0.04703 0 -1.2888 1.96939 15.1678 20.3706
ALA_127 -4.42912 0.4808 2.80976 -0.03166 0.03192 0 2.14431 -1.9898 -0 -0 -1.73603 -0.41863 0 0 0 0 0 -0.04044 0 0 0 0.47898 0 1.8394 2.27561 15.7421 17.1572
SER_128 -4.40313 0.62449 4.96514 -0.02664 0 0.04954 2.21237 -2.30823 -0.03228 -0.30889 -2.98766 -1.17042 0 0 -1.58803 0 0 0.01702 0.03428 0.73306 0 -0.43823 0.65749 -0.77834 0.41151 1.33114 -3.00582
SER_129 -2.65736 0.20312 1.8972 -0.03346 0.00451 0.05903 0.9179 -1.06675 -0.01577 -0.24844 -0.39863 -0.96197 0 0 -0.60053 0 0 -0.07398 0.01124 0.47208 0 -0.13732 0.60743 -0.77834 -0.09896 0.57016 -2.32883
GLY_130 -3.79861 0.50513 3.19441 -0.00011 0 0 1.48401 -1.85399 -0.03201 -0.14693 -0.7379 -0.28696 0 0 -0.80248 0 0 -0.12123 0 0 0 -1.51195 0 0.83697 0.64364 0.30792 -2.32006
CYS_131 -5.1017 0.25228 3.856 -0.03576 0 0.01251 1.92377 -1.95387 -0.0344 -0.15354 -2.09817 -0.05453 0 0 -0.78556 0 0 0.02561 0.02246 0.29548 0 0.24131 0 3.6196 0.71768 0.28968 1.03885
VAL_132 -7.23773 0.56304 2.28445 -0.27524 0.17341 0.05654 2.61134 -2.26349 -0.00159 -0.00429 -1.8742 -0.16655 0 0 0 0 0 -0.05415 0 0.16546 0 -0.57232 0 1.9342 -0.38324 0.23754 -4.80682
ARG_133 -8.49887 0.71661 7.10967 -0.47769 0.11174 0.26029 3.81735 -3.68654 -0.05244 -0.42162 -3.94871 0.29877 0 0 -0.46573 0 0 -0.05584 0.60356 2.50637 0 0.16772 0 -1.2888 -0.09415 0.61055 -2.78779
VAL_134 -7.36798 1.3183 1.74939 -0.34946 0.29398 0.07831 1.82236 -2.20041 -0.01138 -0.11187 -2.09393 0.2024 0 0 0 0 0 -0.00343 0.24713 0.9246 0 -0.39031 0 1.9342 -0.04889 1.01516 -2.99182
HIS_135 -5.35982 0.48421 5.34313 -0.51451 0.04222 0.37729 2.86554 -2.55621 -0.0024 -0.02358 -3.09851 -0.9615 0 0 -1.1908 0 0 0.11927 0.02377 0 1.52183 -0.06841 0 -0.45461 -0.43105 0.65922 -3.22491
LYS_136 -5.62388 0.64935 4.85517 -0.39226 0.05973 0.18974 1.61421 -2.29802 -0.01355 -0.12936 -0.64092 0.16559 0 0 0 0 0 -0.11026 0.00263 1.88118 0 -0.08508 0 -1.5107 -0.46114 0.46636 -1.38121
ASN_137 -4.55188 0.27443 4.93926 -0.1753 0.02132 0.26854 2.05117 -2.27972 -0.00113 -0.04157 -2.14745 -0.31566 0 0 -1.1908 0 0 0.00234 0.00177 0 1.59579 0.09393 0 -0.93687 -0.17503 0.52791 -2.03895
GLN_138 -7.15883 0.58804 5.44475 -0.63365 0.10943 0.68252 2.8984 -2.79492 -0.01678 -0.12777 -1.6337 -0.48963 0 0 0 0 0 -0.00971 0.11396 0 2.70393 -0.09977 0 -0.18838 0.01006 0.46694 -0.13512
ILE_139 -10.8448 1.99211 4.79244 -0.63596 0.49385 0.18778 3.44696 -3.67105 -0 -0 -2.40441 0.23693 0 0 0 0 0 0.11827 0.01507 1.66114 0 -0.15729 0 0.73287 -0.02988 1.01609 -3.04989
GLN_140 -6.42112 0.45262 5.57523 -0.39765 0.07834 0.25639 2.41567 -2.78825 -0.00353 -0.06515 -2.20668 -0.70924 0 0 0 0 0 0.02314 0.05335 0 3.43345 -0.08146 0 -0.18838 -0.13156 0.88142 0.17658
THR_141 -5.88731 0.37816 5.91967 -0.20615 0.12471 0.07469 3.12656 -2.9452 -0 -0 -2.90872 -0.05734 0 0 0 -0.61462 0 0.01766 0.01268 0.0932 0 0.00824 2.2631 -1.0874 -0.09683 0.4066 -1.3783
ILE_142 -8.39891 0.72816 3.67803 -0.50746 0.45183 0.10264 2.69409 -2.76472 -0 -0 -1.98551 -0.04172 0 0 0 0 0 -0.01889 0.01275 0.57935 0 -0.405 0 0.73287 0.00519 0.45367 -4.68364
HIS_D_143 -11.1622 1.17689 8.85072 -0.45667 0.00801 0.45423 4.52111 -4.78583 -0.02815 -0.16967 -4.49721 -0.2889 0 0 0 0 0 0.05795 0.73976 0 3.14829 0.07676 0 -0.45461 -0.12392 0.60992 -2.32355
ARG_144 -6.02181 0.6479 6.11217 -0.61381 0.08084 0.39633 3.31947 -3.07554 -0 -0 -2.26131 0.47198 0 0 0 -0.61462 0 -0.02262 0.02422 2.5557 0 -0.04613 0 -1.2888 -0.2008 0.60256 0.06576
ALA_145 -3.85164 0.23048 2.56089 -0.02295 0 0 1.59916 -1.86072 -0 -0 -1.28053 -0.33377 0 0 0 0 0 -0.04387 0 0 0 -0.28281 0 1.8394 -0.35092 0.45282 -1.34445
VAL_146 -8.20512 1.07008 2.64406 -0.3165 0.25712 0.07454 2.56582 -2.74162 -0 -0 -2.57954 -0.56483 0 0 0 0 0 0.01533 0.00611 0.31816 0 -0.45101 0 1.9342 -0.18844 1.01201 -5.14961
THR_147 -6.69527 0.82376 4.6627 -0.11459 0.06672 0.05102 2.21599 -2.66858 -0.00048 -0.01103 -1.42552 -0.68611 0 0 0 0 0 0.26731 0.06818 0.46294 0 -0.37714 2.28117 -1.0874 0.12296 1.22118 -0.82219
ALA_148 -2.75125 0.48588 2.35732 -0.02219 0 0 1.6375 -1.49877 -0 -0 -0.60142 -0.37724 0 0 0 0 0 -0.02216 0 0 0 -0.19117 0 1.8394 -0.20717 1.14923 1.79797
ALA_149 -3.4698 0.33625 2.58714 -0.02873 0.00774 0 0.98691 -1.72263 -0.03818 -0.23965 -0.58037 -0.4337 0 0 0 0 0 -0.06207 0 0 0 -0.02204 0 1.8394 -0.36778 0.89383 -0.31366
ASP_150 -2.71302 0.21755 3.40718 -0.25298 0.04782 0.83538 1.7145 -1.62298 -0.00235 -0.03339 -1.55682 -0.42139 0 0 -0.32046 0 0 -0.09904 0.05832 0 2.06795 -0.57524 0 -2.3716 -0.1483 0.33827 -1.43061
ARG_151 -9.05844 1.99487 5.93127 -0.48861 0.06844 0.30472 3.71871 -3.17884 -0.01288 -0.10593 -4.20412 -0.08705 0 0 0 -0.9303 0 -0.03519 0.48549 2.09035 0 -0.21236 0 -1.2888 0.00899 0.50365 -4.49602
GLY_152 -2.99501 0.09767 1.83504 -9e-05 0 0 0.60522 -1.26212 -4e-05 -0.0007 0.90758 -0.39859 0 0 0 0 0 0.02438 0 0 0 0.10906 0 0.83697 0.88615 0.68944 1.33498
ILE_153 -5.60759 0.91354 2.63717 -0.68874 0.43013 0.2433 1.69746 -1.85664 -0.03041 -0.09031 -1.69962 0.13946 0 0 0 0 0 0.00738 0.09729 2.04113 0 0.0861 0 0.73287 1.21082 1.01694 1.28027
VAL_154 -8.38043 1.72921 2.23496 -0.28446 0.15945 0.05821 2.71329 -2.52135 -0.01747 -0.1435 -2.54791 0.25736 0 0 0 0 0 -0.08938 0.45099 0.14908 0 -0.21067 0 1.9342 0.23734 1.81508 -2.45598
PRO_155 -5.60417 1.27858 2.53011 -0.19919 0.0058 0.14538 1.55101 -1.44698 -0 -0 -1.85801 -0.0064 0 0 0 0 0 0.11572 0.00208 0.6416 0 -0.84917 0 -2.4119 -0.41683 1.4597 -5.06268
VAL_156 -7.95089 0.89693 2.52688 -0.26043 0.1525 0.05115 3.00022 -2.49168 -0 -0 -2.04596 -0.31571 0 0 0 0 0 -0.06641 0.13531 0.22598 0 -0.76535 0 1.9342 -0.49388 0.67929 -4.78786
LEU_157 -5.98977 0.41001 3.04964 -0.62582 0.18148 0.19656 2.25547 -2.22646 -0.00512 -0.08892 -2.93075 0.16362 0 0 0 0 0 -0.04958 0.12614 0.60899 0 -0.30118 0 0.18072 -0.19862 0.51538 -4.72822
ASP_158 -6.68138 0.71959 7.03802 -0.10979 0.00674 0.31817 3.80886 -3.411 -0.0171 -0.14058 -5.29261 -0.28203 0 0 0 -0.77645 0 -0.08134 0.01574 0 3.22556 -0.34342 0 -2.3716 -0.04471 0.44471 -3.97461
THR_159 -6.08087 0.70509 5.45557 -0.14887 0.07687 0.117 2.84956 -2.81746 -0.01162 -0.17584 -3.79453 0.26366 0 0 0 0 0 -0.06272 0.12303 1.95854 0 0.28799 4.2411 -1.0874 0.37703 0.66803 2.94415
ARG_160 -6.10244 0.51111 5.57212 -0.57834 0.10497 0.36814 1.86433 -2.44406 -0.02063 -0.16773 -1.5987 0.22426 0 0 0 -0.81505 0 -0.08296 0.15446 2.71379 0 -0.19588 0 -1.2888 0.20781 0.67024 -0.90335
THR_161 -2.09781 0.13228 1.98775 -0.13548 0.08002 0.08948 0.27237 -1.00908 -0.03437 -0.16342 -0.20519 -1.14248 0 0 0 0 0 -0.0462 0.02526 0.04097 0 -0.42335 2.25468 -1.0874 -0.33126 0.42685 -1.36639
GLY_162 -3.9653 0.4317 3.32505 -0.00025 0 0 1.22222 -1.79152 -0.03416 -0.15736 -1.54759 -0.21576 0 0 0 0 0 -0.07154 0 0 0 -1.49989 0 0.83697 -0.11718 0.21995 -3.36466
GLN_163 -4.25991 0.50757 3.09201 -0.23613 0.02831 0.17854 0.99418 -1.52197 -0.0038 -0.02538 -0.56294 -0.61439 0 0 -0.58505 0 0 0.03549 0.02816 0 2.8763 -0.02195 0 -0.18838 -0.17366 0.6764 0.2234
PRO_164 -2.59073 0.40814 1.4765 -0.19392 0.0031 0.13802 0.44924 -0.65078 -0 -0 -0.79807 0.06376 0 0 0 0 0 0.01992 0.00249 0.3862 0 -0.90035 0 -2.4119 -0.34559 0.70804 -4.23594
LYS_165 -3.83097 0.29124 3.45472 -0.2918 0.04073 0.13506 1.84935 -1.68833 -0 -0 -2.18924 -0.06677 0 0 0 0 0 0.04438 0.00599 1.90089 0 -0.05266 0 -1.5107 -0.17556 0.3333 -1.75036
TYR_166 -4.85543 0.40136 2.48708 -0.61053 0.05888 0.33933 0.77442 -1.46671 -0.01445 -0.15126 -0.38579 -0.17172 0 0 0 0 0 0.00694 0.00457 0 1.94147 -0.36 0.00138 1.2797 -0.15176 0.27917 -0.59334
ASP_167 -3.71093 0.30013 5.37274 -0.10333 0.00608 0.30434 2.58175 -2.15534 -0 -0 -4.74614 -1.24284 0 0 -0.7724 0 0 -0.01324 7e-05 0 2.12662 -0.14728 0 -2.3716 -0.12148 0.25433 -4.43853
GLN_168 -2.71483 0.35151 2.49366 -0.34311 0.05018 0.19454 1.0689 -1.18758 -0 -0 -1.9141 -0.18655 0 0 -0.7724 0 0 0.06412 0.00695 0 2.66867 -0.0756 0 -0.18838 0.49271 0.30066 0.30933
ASN_169 -3.1934 0.57737 3.88859 -0.17357 0.03445 0.25293 2.85833 -1.88206 -0.00457 -0.0628 -1.6968 -0.95966 0 0 -0.75782 0 0 0.04102 0.02102 0 2.34077 0.43118 0 -0.93687 1.14794 0.34567 2.27173
GLY_170 -1.68034 0.36859 1.82756 -4e-05 0 0 0.7995 -0.89967 -0 -0 -0.60117 -0.43402 0 0 -0.75782 0 0 0.03672 0 0 0 -1.13851 0 0.83697 0.29668 0.41094 -0.93462
LYS_171 -1.67661 0.37763 1.85562 -0.32318 0.051 0.20133 0.47733 -0.92584 -0.00457 -0.0628 0.49986 -0.40355 0 0 0 0 0 -0.06025 0.00592 1.49828 0 0.00943 0 -1.5107 -0.42103 0.3594 -0.05271
VAL_172 -6.42374 0.54714 3.99495 -0.26075 0.1694 0.05089 2.47858 -2.60202 -0.00034 -0.00091 -2.32104 -0.08022 0 0 0 0 0 0.04138 0.0119 0.47339 0 -0.77892 0 1.9342 -0.19824 0.3927 -2.57164
ARG_173 -4.45281 0.20135 4.73058 -0.66019 0.11016 0.40214 2.0031 -2.20086 -0.01445 -0.15126 -3.54793 0.38064 0 0 -0.71653 -0.77776 0 -0.04195 0.01454 2.39541 0 -0.03117 0 -1.2888 -0.28842 0.35922 -3.57499
TYR_174 -8.51433 0.81717 3.1562 -0.61733 0.08794 0.33454 2.38386 -2.46969 -0.00034 -0.00091 -2.39032 -0.19728 0 0 0 0 0 0.26744 0.0178 0 1.90603 -0.28936 0.01092 1.2797 -0.26946 0.51347 -3.97395
GLU_175 -5.24694 0.41777 5.43503 -0.20596 0.02968 0.2876 3.04478 -2.36263 -0.01949 -0.07439 -3.65271 -0.55091 0 0 0 -0.77776 0 -0.00868 0.1936 0 3.16742 0.20461 0 -2.7348 -0.09341 0.54062 -2.40658
LYS_176 -7.18513 0.65855 7.61774 -0.31301 0.04252 0.14287 3.49168 -3.13872 -0 -0 -5.96849 -0.1011 0 0 -0.52415 0 0 0.17946 0.32219 2.21527 0 0.19236 0 -1.5107 0.0222 0.8765 -2.97998
GLY_177 -1.74355 0.08452 1.54293 -7e-05 0 0 0.70789 -0.84842 -0.03743 -0.13613 -0.55557 -0.37407 0 0 0 0 0 -0.00885 0 0 0 1.03374 0 0.83697 0.83546 0.80778 2.14521
TYR_178 -4.82227 0.60119 4.21622 -0.57741 0.03866 0.31923 1.96444 -2.05067 -0.01794 -0.06174 -0.43303 -0.23803 0 0 0 0 0 0.01992 0.03831 0 2.171 -0.41596 0.00154 1.2797 0.75131 0.32751 3.11198
LYS_179 -2.21303 0.12831 2.20691 -0.44805 0.10385 0.2726 1.13685 -1.00796 -0 -0 -1.28003 -0.17389 0 0 -0.52415 0 0 -0.08557 0.00278 1.57099 0 -0.05871 0 -1.5107 0.07628 0.40381 -1.39972
THR_180 -2.61487 0.26079 1.91755 -0.13468 0.08886 0.08775 0.31714 -1.05786 -0.01296 -0.04585 -0.01873 -1.01921 0 0 0 0 0 -0.02459 0.03315 0.05529 0 -0.48748 2.25697 -1.0874 0.07276 0.42316 -0.99022
ILE_181 -5.04531 0.51965 4.13132 -0.61167 0.39238 0.12477 2.56598 -2.10827 -0 -0 -2.45567 0.03496 0 0 0 0 0 0.00828 0.00088 1.14301 0 -0.70385 0 0.73287 -0.28657 0.65087 -0.90636
VAL_182 -4.64033 0.67147 0.79459 -0.32044 0.2851 0.07052 0.35473 -1.06789 -0.01296 -0.04585 -0.46264 -0.31206 0 0 0 0 0 0.16773 0.0304 0.19917 0 -0.40373 0 1.9342 -0.36642 1.05135 -2.07305
ILE_183 -3.30254 0.25147 2.97533 -0.46296 0.30783 0.09778 1.87415 -1.51593 -0.00971 -0.03517 -1.87193 -0.05873 0 0 0 0 0 -0.03683 0.00685 0.33005 0 -0.75702 0 0.73287 -0.40213 0.87553 -1.00107
VAL_184 -5.51649 0.95421 1.44759 -0.28529 0.2082 0.06549 1.37312 -1.63263 -0 -0 -0.08142 -0.48537 0 0 0 0 0 -0.04267 0.00309 0.18586 0 -0.6787 0 1.9342 -0.33467 0.50123 -2.38424
GLU_185 -1.89736 0.06615 2.46105 -0.22808 0.03428 0.33621 0.34877 -1.04662 -0.00971 -0.03517 -0.04279 -0.62053 0 0 0 0 0 -0.05729 0.00582 0 3.14245 -0.33809 0 -2.7348 -0.49946 0.44001 -0.67515
GLU_186 -3.58323 0.42623 3.50789 -0.23808 0.05867 0.39268 1.80849 -1.65796 -0 -0 -1.97206 -0.54252 0 0 -0.71653 0 0 -0.04188 0.08786 0 3.80067 -0.07572 0 -2.7348 -0.6418 0.35783 -1.76426
TYR:CtermProteinFull_187 -1.8866 0.11864 2.13382 -0.92947 0.15281 0.93055 0.8106 -0.95997 -0 -0 -0.37758 -0.11708 0 0 0 0 0 0 0.03547 0 1.78997 0 0 1.2797 -0.27976 0.31674 3.01784
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 30616 DOMAINID 30001 MODEL 2 T1067
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 256.876 tmscore: 0.66385 4lzhA_202 prob: 99.98 ident: 9.68
ATOM      1  N   ASN A   1       5.962 -23.476  -6.827  1.00  5.560          N  
ATOM      2  CA  ASN A   1       6.536 -22.424  -5.989  1.00  4.950          C  
ATOM      3  C   ASN A   1       5.438 -21.503  -5.475  1.00  4.490          C  
ATOM      4  O   ASN A   1       5.650 -20.323  -5.196  1.00  4.460          O  
ATOM      5  CB  ASN A   1       7.612 -21.660  -6.739  1.00  7.170          C  
ATOM      6  CG  ASN A   1       8.807 -22.520  -7.011  1.00  7.170          C  
ATOM      7  OD1 ASN A   1       9.121 -23.413  -6.219  1.00  7.170          O  
ATOM      8  ND2 ASN A   1       9.469 -22.281  -8.111  1.00  7.170          N  
ATOM      9 1H   ASN A   1       6.672 -24.163  -7.039  1.00  6.670          H  
ATOM     10 2H   ASN A   1       5.196 -23.924  -6.325  1.00  6.670          H  
ATOM     11 3H   ASN A   1       5.609 -23.079  -7.687  1.00  6.670          H  
ATOM     12  HA  ASN A   1       6.996 -22.883  -5.116  1.00  5.940          H  
ATOM     13 1HB  ASN A   1       7.216 -21.289  -7.683  1.00  8.610          H  
ATOM     14 2HB  ASN A   1       7.928 -20.800  -6.153  1.00  8.610          H  
ATOM     15 1HD2 ASN A   1      10.278 -22.831  -8.343  1.00  8.610          H  
ATOM     16 2HD2 ASN A   1       9.183 -21.544  -8.726  1.00  8.610          H  
ATOM     17  N   GLN A   2       4.249 -22.065  -5.307  1.00  4.590          N  
ATOM     18  CA  GLN A   2       3.054 -21.342  -4.851  1.00  4.690          C  
ATOM     19  C   GLN A   2       3.173 -20.826  -3.416  1.00  4.130          C  
ATOM     20  O   GLN A   2       2.325 -20.075  -2.938  1.00  4.390          O  
ATOM     21  CB  GLN A   2       1.827 -22.251  -4.999  1.00  6.530          C  
ATOM     22  CG  GLN A   2       1.799 -23.470  -4.060  1.00  6.530          C  
ATOM     23  CD  GLN A   2       2.567 -24.698  -4.611  1.00  6.530          C  
ATOM     24  OE1 GLN A   2       3.601 -24.605  -5.330  1.00  6.530          O  
ATOM     25  NE2 GLN A   2       2.060 -25.871  -4.265  1.00  6.530          N  
ATOM     26  H   GLN A   2       4.137 -23.051  -5.520  1.00  5.510          H  
ATOM     27  HA  GLN A   2       2.915 -20.477  -5.500  1.00  5.630          H  
ATOM     28 1HB  GLN A   2       0.925 -21.668  -4.808  1.00  7.830          H  
ATOM     29 2HB  GLN A   2       1.764 -22.615  -6.024  1.00  7.830          H  
ATOM     30 1HG  GLN A   2       2.215 -23.212  -3.093  1.00  7.830          H  
ATOM     31 2HG  GLN A   2       0.759 -23.766  -3.933  1.00  7.830          H  
ATOM     32 1HE2 GLN A   2       2.493 -26.718  -4.576  1.00  7.830          H  
ATOM     33 2HE2 GLN A   2       1.239 -25.916  -3.692  1.00  7.830          H  
ATOM     34  N   TYR A   3       4.197 -21.298  -2.734  1.00  3.710          N  
ATOM     35  CA  TYR A   3       4.533 -20.983  -1.367  1.00  3.400          C  
ATOM     36  C   TYR A   3       5.719 -20.021  -1.207  1.00  2.760          C  
ATOM     37  O   TYR A   3       6.135 -19.749  -0.067  1.00  3.280          O  
ATOM     38  CB  TYR A   3       4.815 -22.307  -0.659  1.00  4.880          C  
ATOM     39  CG  TYR A   3       5.827 -23.153  -1.436  1.00  4.880          C  
ATOM     40  CD1 TYR A   3       7.180 -22.968  -1.288  1.00  4.880          C  
ATOM     41  CD2 TYR A   3       5.365 -24.110  -2.319  1.00  4.880          C  
ATOM     42  CE1 TYR A   3       8.070 -23.724  -2.011  1.00  4.880          C  
ATOM     43  CE2 TYR A   3       6.248 -24.867  -3.043  1.00  4.880          C  
ATOM     44  CZ  TYR A   3       7.601 -24.673  -2.891  1.00  4.880          C  
ATOM     45  OH  TYR A   3       8.492 -25.427  -3.607  1.00  4.880          O  
ATOM     46  H   TYR A   3       4.813 -21.919  -3.230  1.00  4.450          H  
ATOM     47  HA  TYR A   3       3.666 -20.510  -0.909  1.00  4.080          H  
ATOM     48 1HB  TYR A   3       5.213 -22.120   0.341  1.00  5.860          H  
ATOM     49 2HB  TYR A   3       3.892 -22.876  -0.556  1.00  5.860          H  
ATOM     50  HD1 TYR A   3       7.545 -22.228  -0.604  1.00  5.860          H  
ATOM     51  HD2 TYR A   3       4.299 -24.263  -2.437  1.00  5.860          H  
ATOM     52  HE1 TYR A   3       9.140 -23.570  -1.889  1.00  5.860          H  
ATOM     53  HE2 TYR A   3       5.876 -25.621  -3.738  1.00  5.860          H  
ATOM     54  HH  TYR A   3       8.020 -26.080  -4.129  1.00  5.860          H  
ATOM     55  N   THR A   4       6.297 -19.527  -2.308  1.00  2.080          N  
ATOM     56  CA  THR A   4       7.462 -18.677  -2.143  1.00  1.930          C  
ATOM     57  C   THR A   4       7.058 -17.219  -1.980  1.00  1.540          C  
ATOM     58  O   THR A   4       5.903 -16.861  -2.212  1.00  1.770          O  
ATOM     59  CB  THR A   4       8.503 -18.945  -3.230  1.00  2.760          C  
ATOM     60  OG1 THR A   4       8.106 -18.581  -4.527  1.00  2.760          O  
ATOM     61  CG2 THR A   4       8.692 -20.433  -3.227  1.00  2.760          C  
ATOM     62  H   THR A   4       5.951 -19.732  -3.251  1.00  2.500          H  
ATOM     63  HA  THR A   4       7.952 -18.962  -1.221  1.00  2.320          H  
ATOM     64  HB  THR A   4       9.390 -18.434  -3.011  1.00  3.310          H  
ATOM     65  HG1 THR A   4       8.922 -18.733  -5.105  1.00  3.310          H  
ATOM     66 1HG2 THR A   4       9.390 -20.695  -3.962  1.00  3.310          H  
ATOM     67 2HG2 THR A   4       9.032 -20.753  -2.251  1.00  3.310          H  
ATOM     68 3HG2 THR A   4       7.766 -20.932  -3.462  1.00  3.310          H  
ATOM     69  N   ASN A   5       8.008 -16.378  -1.568  1.00  1.180          N  
ATOM     70  CA  ASN A   5       7.710 -14.981  -1.251  1.00  0.960          C  
ATOM     71  C   ASN A   5       8.958 -14.100  -1.413  1.00  0.930          C  
ATOM     72  O   ASN A   5       9.915 -14.234  -0.656  1.00  1.200          O  
ATOM     73  CB  ASN A   5       7.190 -14.978   0.175  1.00  1.430          C  
ATOM     74  CG  ASN A   5       6.638 -13.746   0.680  1.00  1.430          C  
ATOM     75  OD1 ASN A   5       6.670 -12.701   0.044  1.00  1.430          O  
ATOM     76  ND2 ASN A   5       6.074 -13.853   1.861  1.00  1.430          N  
ATOM     77  H   ASN A   5       8.945 -16.726  -1.432  1.00  1.420          H  
ATOM     78  HA  ASN A   5       6.945 -14.612  -1.937  1.00  1.150          H  
ATOM     79 1HB  ASN A   5       6.437 -15.760   0.292  1.00  1.720          H  
ATOM     80 2HB  ASN A   5       8.004 -15.236   0.806  1.00  1.720          H  
ATOM     81 1HD2 ASN A   5       5.644 -13.066   2.295  1.00  1.720          H  
ATOM     82 2HD2 ASN A   5       6.078 -14.755   2.342  1.00  1.720          H  
ATOM     83  N   VAL A   6       9.016 -13.281  -2.451  1.00  0.790          N  
ATOM     84  CA  VAL A   6      10.246 -12.514  -2.681  1.00  0.750          C  
ATOM     85  C   VAL A   6      10.514 -11.519  -1.580  1.00  0.720          C  
ATOM     86  O   VAL A   6       9.613 -10.790  -1.167  1.00  0.730          O  
ATOM     87  CB  VAL A   6      10.233 -11.757  -4.053  1.00  1.070          C  
ATOM     88  CG1 VAL A   6       9.158 -10.707  -4.088  1.00  1.070          C  
ATOM     89  CG2 VAL A   6      11.608 -11.011  -4.308  1.00  1.070          C  
ATOM     90  H   VAL A   6       8.171 -13.142  -3.006  1.00  0.950          H  
ATOM     91  HA  VAL A   6      11.073 -13.220  -2.704  1.00  0.900          H  
ATOM     92  HB  VAL A   6      10.036 -12.481  -4.839  1.00  1.280          H  
ATOM     93 1HG1 VAL A   6       9.157 -10.223  -5.061  1.00  1.280          H  
ATOM     94 2HG1 VAL A   6       8.216 -11.200  -3.928  1.00  1.280          H  
ATOM     95 3HG1 VAL A   6       9.312  -9.948  -3.332  1.00  1.280          H  
ATOM     96 1HG2 VAL A   6      11.570 -10.510  -5.271  1.00  1.280          H  
ATOM     97 2HG2 VAL A   6      11.787 -10.269  -3.541  1.00  1.280          H  
ATOM     98 3HG2 VAL A   6      12.425 -11.707  -4.310  1.00  1.280          H  
ATOM     99  N   ILE A   7      11.761 -11.451  -1.128  1.00  0.730          N  
ATOM    100  CA  ILE A   7      12.094 -10.405  -0.162  1.00  0.710          C  
ATOM    101  C   ILE A   7      12.832  -9.363  -0.966  1.00  0.630          C  
ATOM    102  O   ILE A   7      13.885  -9.657  -1.528  1.00  0.640          O  
ATOM    103  CB  ILE A   7      13.034 -10.813   1.017  1.00  1.000          C  
ATOM    104  CG1 ILE A   7      12.457 -11.948   1.884  1.00  1.000          C  
ATOM    105  CG2 ILE A   7      13.294  -9.537   1.898  1.00  1.000          C  
ATOM    106  CD1 ILE A   7      13.474 -12.552   2.900  1.00  1.000          C  
ATOM    107  H   ILE A   7      12.448 -12.107  -1.523  1.00  0.880          H  
ATOM    108  HA  ILE A   7      11.185  -9.949   0.234  1.00  0.850          H  
ATOM    109  HB  ILE A   7      13.951 -11.153   0.635  1.00  1.200          H  
ATOM    110 1HG1 ILE A   7      11.638 -11.570   2.445  1.00  1.200          H  
ATOM    111 2HG1 ILE A   7      12.090 -12.733   1.222  1.00  1.200          H  
ATOM    112 1HG2 ILE A   7      13.969  -9.761   2.711  1.00  1.200          H  
ATOM    113 2HG2 ILE A   7      13.739  -8.748   1.301  1.00  1.200          H  
ATOM    114 3HG2 ILE A   7      12.352  -9.177   2.304  1.00  1.200          H  
ATOM    115 1HD1 ILE A   7      12.990 -13.329   3.478  1.00  1.200          H  
ATOM    116 2HD1 ILE A   7      14.321 -12.976   2.362  1.00  1.200          H  
ATOM    117 3HD1 ILE A   7      13.827 -11.797   3.586  1.00  1.200          H  
ATOM    118  N   VAL A   8      12.306  -8.158  -1.033  1.00  0.600          N  
ATOM    119  CA  VAL A   8      12.981  -7.114  -1.782  1.00  0.570          C  
ATOM    120  C   VAL A   8      13.346  -5.958  -0.868  1.00  0.510          C  
ATOM    121  O   VAL A   8      12.526  -5.475  -0.077  1.00  0.520          O  
ATOM    122  CB  VAL A   8      12.148  -6.651  -3.012  1.00  0.810          C  
ATOM    123  CG1 VAL A   8      10.758  -6.205  -2.612  1.00  0.810          C  
ATOM    124  CG2 VAL A   8      12.885  -5.490  -3.725  1.00  0.810          C  
ATOM    125  H   VAL A   8      11.420  -7.973  -0.554  1.00  0.720          H  
ATOM    126  HA  VAL A   8      13.905  -7.524  -2.173  1.00  0.680          H  
ATOM    127  HB  VAL A   8      12.040  -7.492  -3.695  1.00  0.970          H  
ATOM    128 1HG1 VAL A   8      10.206  -5.905  -3.500  1.00  0.970          H  
ATOM    129 2HG1 VAL A   8      10.241  -7.029  -2.131  1.00  0.970          H  
ATOM    130 3HG1 VAL A   8      10.821  -5.366  -1.929  1.00  0.970          H  
ATOM    131 1HG2 VAL A   8      12.321  -5.184  -4.601  1.00  0.970          H  
ATOM    132 2HG2 VAL A   8      12.992  -4.631  -3.062  1.00  0.970          H  
ATOM    133 3HG2 VAL A   8      13.870  -5.824  -4.033  1.00  0.970          H  
ATOM    134  N   ILE A   9      14.591  -5.524  -0.956  1.00  0.510          N  
ATOM    135  CA  ILE A   9      15.036  -4.421  -0.134  1.00  0.580          C  
ATOM    136  C   ILE A   9      15.398  -3.248  -1.018  1.00  0.630          C  
ATOM    137  O   ILE A   9      16.343  -3.309  -1.814  1.00  0.710          O  
ATOM    138  CB  ILE A   9      16.252  -4.800   0.746  1.00  0.780          C  
ATOM    139  CG1 ILE A   9      15.934  -6.037   1.627  1.00  0.780          C  
ATOM    140  CG2 ILE A   9      16.627  -3.594   1.657  1.00  0.780          C  
ATOM    141  CD1 ILE A   9      16.417  -7.376   1.031  1.00  0.780          C  
ATOM    142  H   ILE A   9      15.212  -5.972  -1.640  1.00  0.610          H  
ATOM    143  HA  ILE A   9      14.223  -4.104   0.516  1.00  0.700          H  
ATOM    144  HB  ILE A   9      17.101  -5.056   0.104  1.00  0.940          H  
ATOM    145 1HG1 ILE A   9      16.407  -5.908   2.595  1.00  0.940          H  
ATOM    146 2HG1 ILE A   9      14.856  -6.096   1.770  1.00  0.940          H  
ATOM    147 1HG2 ILE A   9      17.485  -3.854   2.269  1.00  0.940          H  
ATOM    148 2HG2 ILE A   9      16.875  -2.729   1.048  1.00  0.940          H  
ATOM    149 3HG2 ILE A   9      15.781  -3.346   2.304  1.00  0.940          H  
ATOM    150 1HD1 ILE A   9      16.162  -8.187   1.708  1.00  0.940          H  
ATOM    151 2HD1 ILE A   9      15.950  -7.564   0.066  1.00  0.940          H  
ATOM    152 3HD1 ILE A   9      17.503  -7.345   0.896  1.00  0.940          H  
ATOM    153  N   ASN A  10      14.669  -2.163  -0.842  1.00  0.640          N  
ATOM    154  CA  ASN A  10      14.897  -0.965  -1.612  1.00  0.750          C  
ATOM    155  C   ASN A  10      15.725  -0.043  -0.741  1.00  0.860          C  
ATOM    156  O   ASN A  10      15.195   0.644   0.142  1.00  1.030          O  
ATOM    157  CB  ASN A  10      13.573  -0.351  -2.033  1.00  1.010          C  
ATOM    158  CG  ASN A  10      12.743  -1.253  -2.980  1.00  1.010          C  
ATOM    159  OD1 ASN A  10      13.171  -1.675  -4.076  1.00  1.010          O  
ATOM    160  ND2 ASN A  10      11.537  -1.555  -2.548  1.00  1.010          N  
ATOM    161  H   ASN A  10      13.935  -2.167  -0.129  1.00  0.770          H  
ATOM    162  HA  ASN A  10      15.497  -1.196  -2.479  1.00  0.900          H  
ATOM    163 1HB  ASN A  10      12.976  -0.144  -1.141  1.00  1.210          H  
ATOM    164 2HB  ASN A  10      13.760   0.599  -2.530  1.00  1.210          H  
ATOM    165 1HD2 ASN A  10      10.937  -2.134  -3.101  1.00  1.210          H  
ATOM    166 2HD2 ASN A  10      11.218  -1.206  -1.667  1.00  1.210          H  
ATOM    167  N   LYS A  11      17.045   0.001  -0.968  1.00  0.960          N  
ATOM    168  CA  LYS A  11      17.845   0.771  -0.017  1.00  1.170          C  
ATOM    169  C   LYS A  11      18.418   2.060  -0.573  1.00  1.420          C  
ATOM    170  O   LYS A  11      19.193   2.746   0.079  1.00  2.090          O  
ATOM    171  CB  LYS A  11      18.828  -0.135   0.745  1.00  1.550          C  
ATOM    172  CG  LYS A  11      19.855  -0.958   0.004  1.00  1.550          C  
ATOM    173  CD  LYS A  11      20.628  -1.805   1.085  1.00  1.550          C  
ATOM    174  CE  LYS A  11      21.615  -2.800   0.512  1.00  1.550          C  
ATOM    175  NZ  LYS A  11      20.973  -3.986  -0.070  1.00  1.550          N  
ATOM    176  H   LYS A  11      17.475  -0.523  -1.748  1.00  1.150          H  
ATOM    177  HA  LYS A  11      17.171   1.091   0.767  1.00  1.400          H  
ATOM    178 1HB  LYS A  11      19.418   0.493   1.406  1.00  1.860          H  
ATOM    179 2HB  LYS A  11      18.263  -0.809   1.380  1.00  1.860          H  
ATOM    180 1HG  LYS A  11      19.363  -1.612  -0.718  1.00  1.860          H  
ATOM    181 2HG  LYS A  11      20.552  -0.301  -0.522  1.00  1.860          H  
ATOM    182 1HD  LYS A  11      21.182  -1.120   1.734  1.00  1.860          H  
ATOM    183 2HD  LYS A  11      19.908  -2.349   1.699  1.00  1.860          H  
ATOM    184 1HE  LYS A  11      22.162  -2.316  -0.260  1.00  1.860          H  
ATOM    185 2HE  LYS A  11      22.306  -3.117   1.294  1.00  1.860          H  
ATOM    186 1HZ  LYS A  11      21.715  -4.574  -0.443  1.00  1.860          H  
ATOM    187 2HZ  LYS A  11      20.442  -4.509   0.627  1.00  1.860          H  
ATOM    188 3HZ  LYS A  11      20.352  -3.685  -0.796  1.00  1.860          H  
ATOM    189  N   ALA A  12      17.940   2.423  -1.754  1.00  1.380          N  
ATOM    190  CA  ALA A  12      18.204   3.732  -2.338  1.00  1.770          C  
ATOM    191  C   ALA A  12      17.063   4.646  -1.877  1.00  1.920          C  
ATOM    192  O   ALA A  12      17.234   5.846  -1.660  1.00  2.480          O  
ATOM    193  CB  ALA A  12      18.284   3.660  -3.821  1.00  2.320          C  
ATOM    194  H   ALA A  12      17.360   1.751  -2.236  1.00  1.660          H  
ATOM    195  HA  ALA A  12      19.140   4.122  -1.942  1.00  2.120          H  
ATOM    196 1HB  ALA A  12      18.445   4.648  -4.249  1.00  2.790          H  
ATOM    197 2HB  ALA A  12      19.100   3.009  -4.094  1.00  2.790          H  
ATOM    198 3HB  ALA A  12      17.350   3.265  -4.157  1.00  2.790          H  
ATOM    199  N   ALA A  13      15.894   4.018  -1.699  1.00  2.350          N  
ATOM    200  CA  ALA A  13      14.636   4.598  -1.225  1.00  3.070          C  
ATOM    201  C   ALA A  13      14.093   5.836  -1.962  1.00  3.180          C  
ATOM    202  O   ALA A  13      13.669   6.785  -1.310  1.00  2.960          O  
ATOM    203  CB  ALA A  13      14.785   4.949   0.252  1.00  4.010          C  
ATOM    204  H   ALA A  13      15.870   3.044  -1.943  1.00  2.820          H  
ATOM    205  HA  ALA A  13      13.883   3.815  -1.314  1.00  3.680          H  
ATOM    206 1HB  ALA A  13      13.830   5.302   0.648  1.00  4.810          H  
ATOM    207 2HB  ALA A  13      15.098   4.074   0.803  1.00  4.810          H  
ATOM    208 3HB  ALA A  13      15.514   5.718   0.363  1.00  4.810          H  
ATOM    209  N   SER A  14      13.975   5.818  -3.297  1.00  4.010          N  
ATOM    210  CA  SER A  14      13.411   6.991  -4.013  1.00  4.670          C  
ATOM    211  C   SER A  14      11.981   7.358  -3.601  1.00  4.750          C  
ATOM    212  O   SER A  14      11.512   8.455  -3.900  1.00  4.830          O  
ATOM    213  CB  SER A  14      13.355   6.752  -5.511  1.00  6.270          C  
ATOM    214  OG  SER A  14      12.464   5.714  -5.836  1.00  6.270          O  
ATOM    215  H   SER A  14      14.351   5.051  -3.849  1.00  4.810          H  
ATOM    216  HA  SER A  14      14.056   7.850  -3.820  1.00  5.600          H  
ATOM    217 1HB  SER A  14      13.024   7.665  -5.997  1.00  7.530          H  
ATOM    218 2HB  SER A  14      14.317   6.545  -5.885  1.00  7.530          H  
ATOM    219  HG  SER A  14      12.488   5.651  -6.795  1.00  7.530          H  
ATOM    220  N   GLY A  15      11.256   6.431  -2.988  1.00  5.150          N  
ATOM    221  CA  GLY A  15       9.887   6.700  -2.575  1.00  5.390          C  
ATOM    222  C   GLY A  15       9.717   7.175  -1.134  1.00  5.050          C  
ATOM    223  O   GLY A  15       8.575   7.372  -0.695  1.00  5.240          O  
ATOM    224  H   GLY A  15      11.689   5.543  -2.795  1.00  6.180          H  
ATOM    225 1HA  GLY A  15       9.475   7.460  -3.225  1.00  6.470          H  
ATOM    226 2HA  GLY A  15       9.289   5.804  -2.728  1.00  6.470          H  
ATOM    227  N   SER A  16      10.809   7.330  -0.378  1.00  4.920          N  
ATOM    228  CA  SER A  16      10.650   7.723   1.021  1.00  4.860          C  
ATOM    229  C   SER A  16      11.874   8.333   1.688  1.00  4.150          C  
ATOM    230  O   SER A  16      12.891   8.636   1.069  1.00  4.650          O  
ATOM    231  CB  SER A  16      10.193   6.546   1.856  1.00  6.830          C  
ATOM    232  OG  SER A  16       9.781   6.985   3.128  1.00  6.830          O  
ATOM    233  H   SER A  16      11.745   7.183  -0.770  1.00  5.900          H  
ATOM    234  HA  SER A  16       9.862   8.474   1.059  1.00  5.830          H  
ATOM    235 1HB  SER A  16       9.369   6.036   1.365  1.00  8.190          H  
ATOM    236 2HB  SER A  16      11.009   5.827   1.958  1.00  8.190          H  
ATOM    237  HG  SER A  16       9.346   6.214   3.549  1.00  8.190          H  
ATOM    238  N   GLN A  17      11.753   8.511   3.000  1.00  3.390          N  
ATOM    239  CA  GLN A  17      12.799   9.093   3.834  1.00  3.090          C  
ATOM    240  C   GLN A  17      13.715   8.051   4.470  1.00  2.790          C  
ATOM    241  O   GLN A  17      14.567   8.396   5.290  1.00  3.290          O  
ATOM    242  CB  GLN A  17      12.183   9.964   4.925  1.00  4.450          C  
ATOM    243  CG  GLN A  17      11.464  11.179   4.393  1.00  4.450          C  
ATOM    244  CD  GLN A  17      10.842  12.022   5.480  1.00  4.450          C  
ATOM    245  OE1 GLN A  17      10.267  11.496   6.435  1.00  4.450          O  
ATOM    246  NE2 GLN A  17      10.955  13.340   5.348  1.00  4.450          N  
ATOM    247  H   GLN A  17      10.875   8.221   3.427  1.00  4.070          H  
ATOM    248  HA  GLN A  17      13.417   9.729   3.201  1.00  3.710          H  
ATOM    249 1HB  GLN A  17      11.476   9.371   5.505  1.00  5.340          H  
ATOM    250 2HB  GLN A  17      12.963  10.302   5.606  1.00  5.340          H  
ATOM    251 1HG  GLN A  17      12.177  11.793   3.847  1.00  5.340          H  
ATOM    252 2HG  GLN A  17      10.672  10.842   3.730  1.00  5.340          H  
ATOM    253 1HE2 GLN A  17      10.564  13.950   6.042  1.00  5.340          H  
ATOM    254 2HE2 GLN A  17      11.432  13.729   4.559  1.00  5.340          H  
ATOM    255  N   ALA A  18      13.503   6.776   4.147  1.00  2.380          N  
ATOM    256  CA  ALA A  18      14.311   5.699   4.707  1.00  2.310          C  
ATOM    257  C   ALA A  18      14.240   4.427   3.865  1.00  1.650          C  
ATOM    258  O   ALA A  18      13.269   4.172   3.148  1.00  1.820          O  
ATOM    259  CB  ALA A  18      13.873   5.413   6.133  1.00  3.260          C  
ATOM    260  H   ALA A  18      12.778   6.569   3.474  1.00  2.860          H  
ATOM    261  HA  ALA A  18      15.352   6.019   4.720  1.00  2.770          H  
ATOM    262 1HB  ALA A  18      14.495   4.621   6.549  1.00  3.910          H  
ATOM    263 2HB  ALA A  18      13.977   6.316   6.734  1.00  3.910          H  
ATOM    264 3HB  ALA A  18      12.852   5.105   6.141  1.00  3.910          H  
ATOM    265  N   GLN A  19      15.270   3.601   4.018  1.00  1.380          N  
ATOM    266  CA  GLN A  19      15.374   2.278   3.397  1.00  1.220          C  
ATOM    267  C   GLN A  19      14.165   1.412   3.748  1.00  0.840          C  
ATOM    268  O   GLN A  19      13.771   1.326   4.918  1.00  0.750          O  
ATOM    269  CB  GLN A  19      16.686   1.626   3.853  1.00  1.770          C  
ATOM    270  CG  GLN A  19      17.930   2.324   3.300  1.00  1.770          C  
ATOM    271  CD  GLN A  19      18.398   3.514   4.057  1.00  1.770          C  
ATOM    272  OE1 GLN A  19      17.670   4.078   4.885  1.00  1.770          O  
ATOM    273  NE2 GLN A  19      19.610   3.944   3.762  1.00  1.770          N  
ATOM    274  H   GLN A  19      16.036   3.912   4.616  1.00  1.660          H  
ATOM    275  HA  GLN A  19      15.399   2.393   2.315  1.00  1.460          H  
ATOM    276 1HB  GLN A  19      16.738   1.623   4.945  1.00  2.130          H  
ATOM    277 2HB  GLN A  19      16.707   0.587   3.519  1.00  2.130          H  
ATOM    278 1HG  GLN A  19      18.748   1.614   3.274  1.00  2.130          H  
ATOM    279 2HG  GLN A  19      17.708   2.672   2.303  1.00  2.130          H  
ATOM    280 1HE2 GLN A  19      19.973   4.756   4.216  1.00  2.130          H  
ATOM    281 2HE2 GLN A  19      20.219   3.442   3.094  1.00  2.130          H  
ATOM    282  N   THR A  20      13.584   0.746   2.736  1.00  0.800          N  
ATOM    283  CA  THR A  20      12.373  -0.052   2.968  1.00  0.650          C  
ATOM    284  C   THR A  20      12.462  -1.512   2.511  1.00  0.540          C  
ATOM    285  O   THR A  20      12.902  -1.831   1.400  1.00  0.610          O  
ATOM    286  CB  THR A  20      11.158   0.617   2.267  1.00  0.970          C  
ATOM    287  OG1 THR A  20      10.997   1.942   2.764  1.00  0.970          O  
ATOM    288  CG2 THR A  20       9.859  -0.154   2.586  1.00  0.970          C  
ATOM    289  H   THR A  20      13.981   0.810   1.794  1.00  0.960          H  
ATOM    290  HA  THR A  20      12.176  -0.066   4.038  1.00  0.780          H  
ATOM    291  HB  THR A  20      11.320   0.645   1.192  1.00  1.160          H  
ATOM    292  HG1 THR A  20      11.744   2.498   2.475  1.00  1.160          H  
ATOM    293 1HG2 THR A  20       9.021   0.342   2.104  1.00  1.160          H  
ATOM    294 2HG2 THR A  20       9.921  -1.165   2.227  1.00  1.160          H  
ATOM    295 3HG2 THR A  20       9.698  -0.165   3.663  1.00  1.160          H  
ATOM    296  N   LEU A  21      12.008  -2.402   3.380  1.00  0.480          N  
ATOM    297  CA  LEU A  21      11.959  -3.829   3.085  1.00  0.490          C  
ATOM    298  C   LEU A  21      10.519  -4.273   2.831  1.00  0.560          C  
ATOM    299  O   LEU A  21       9.597  -3.936   3.588  1.00  0.630          O  
ATOM    300  CB  LEU A  21      12.609  -4.606   4.238  1.00  0.680          C  
ATOM    301  CG  LEU A  21      12.720  -6.151   4.134  1.00  0.680          C  
ATOM    302  CD1 LEU A  21      13.970  -6.612   4.909  1.00  0.680          C  
ATOM    303  CD2 LEU A  21      11.486  -6.799   4.753  1.00  0.680          C  
ATOM    304  H   LEU A  21      11.653  -2.049   4.274  1.00  0.580          H  
ATOM    305  HA  LEU A  21      12.531  -4.022   2.180  1.00  0.590          H  
ATOM    306 1HB  LEU A  21      13.620  -4.234   4.322  1.00  0.820          H  
ATOM    307 2HB  LEU A  21      12.073  -4.364   5.157  1.00  0.820          H  
ATOM    308  HG  LEU A  21      12.822  -6.454   3.089  1.00  0.820          H  
ATOM    309 1HD1 LEU A  21      14.060  -7.698   4.846  1.00  0.820          H  
ATOM    310 2HD1 LEU A  21      14.854  -6.154   4.480  1.00  0.820          H  
ATOM    311 3HD1 LEU A  21      13.883  -6.318   5.955  1.00  0.820          H  
ATOM    312 1HD2 LEU A  21      11.594  -7.877   4.705  1.00  0.820          H  
ATOM    313 2HD2 LEU A  21      11.415  -6.482   5.781  1.00  0.820          H  
ATOM    314 3HD2 LEU A  21      10.580  -6.517   4.241  1.00  0.820          H  
ATOM    315  N   ARG A  22      10.323  -5.030   1.747  1.00  0.560          N  
ATOM    316  CA  ARG A  22       8.995  -5.537   1.405  1.00  0.630          C  
ATOM    317  C   ARG A  22       8.947  -7.001   0.959  1.00  0.660          C  
ATOM    318  O   ARG A  22       9.846  -7.506   0.286  1.00  0.720          O  
ATOM    319  CB  ARG A  22       8.377  -4.688   0.308  1.00  0.850          C  
ATOM    320  CG  ARG A  22       8.061  -3.269   0.703  1.00  0.850          C  
ATOM    321  CD  ARG A  22       7.378  -2.517  -0.354  1.00  0.850          C  
ATOM    322  NE  ARG A  22       7.050  -1.171   0.092  1.00  0.850          N  
ATOM    323  CZ  ARG A  22       6.366  -0.261  -0.627  1.00  0.850          C  
ATOM    324  NH1 ARG A  22       5.938  -0.559  -1.836  1.00  0.850          N  
ATOM    325  NH2 ARG A  22       6.122   0.938  -0.117  1.00  0.850          N  
ATOM    326  H   ARG A  22      11.132  -5.236   1.152  1.00  0.670          H  
ATOM    327  HA  ARG A  22       8.382  -5.442   2.292  1.00  0.760          H  
ATOM    328 1HB  ARG A  22       9.060  -4.639  -0.528  1.00  1.020          H  
ATOM    329 2HB  ARG A  22       7.474  -5.161  -0.036  1.00  1.020          H  
ATOM    330 1HG  ARG A  22       7.434  -3.268   1.583  1.00  1.020          H  
ATOM    331 2HG  ARG A  22       8.984  -2.758   0.915  1.00  1.020          H  
ATOM    332 1HD  ARG A  22       8.028  -2.446  -1.226  1.00  1.020          H  
ATOM    333 2HD  ARG A  22       6.461  -3.020  -0.624  1.00  1.020          H  
ATOM    334  HE  ARG A  22       7.359  -0.900   1.019  1.00  1.020          H  
ATOM    335 1HH1 ARG A  22       6.124  -1.472  -2.232  1.00  1.020          H  
ATOM    336 2HH1 ARG A  22       5.424   0.125  -2.373  1.00  1.020          H  
ATOM    337 1HH2 ARG A  22       6.444   1.176   0.813  1.00  1.020          H  
ATOM    338 2HH2 ARG A  22       5.609   1.622  -0.655  1.00  1.020          H  
ATOM    339  N   LEU A  23       7.878  -7.701   1.333  1.00  0.650          N  
ATOM    340  CA  LEU A  23       7.699  -9.080   0.860  1.00  0.690          C  
ATOM    341  C   LEU A  23       6.485  -9.235  -0.036  1.00  0.730          C  
ATOM    342  O   LEU A  23       5.374  -8.803   0.328  1.00  0.790          O  
ATOM    343  CB  LEU A  23       7.619 -10.087   2.011  1.00  0.950          C  
ATOM    344  CG  LEU A  23       8.964 -10.598   2.584  1.00  0.950          C  
ATOM    345  CD1 LEU A  23       9.636  -9.532   3.439  1.00  0.950          C  
ATOM    346  CD2 LEU A  23       8.728 -11.873   3.405  1.00  0.950          C  
ATOM    347  H   LEU A  23       7.185  -7.236   1.926  1.00  0.780          H  
ATOM    348  HA  LEU A  23       8.566  -9.338   0.272  1.00  0.830          H  
ATOM    349 1HB  LEU A  23       7.063  -9.669   2.781  1.00  1.140          H  
ATOM    350 2HB  LEU A  23       7.077 -10.939   1.661  1.00  1.140          H  
ATOM    351  HG  LEU A  23       9.617 -10.835   1.754  1.00  1.140          H  
ATOM    352 1HD1 LEU A  23      10.572  -9.913   3.812  1.00  1.140          H  
ATOM    353 2HD1 LEU A  23       9.837  -8.658   2.865  1.00  1.140          H  
ATOM    354 3HD1 LEU A  23       9.006  -9.272   4.262  1.00  1.140          H  
ATOM    355 1HD2 LEU A  23       9.669 -12.248   3.776  1.00  1.140          H  
ATOM    356 2HD2 LEU A  23       8.077 -11.660   4.241  1.00  1.140          H  
ATOM    357 3HD2 LEU A  23       8.282 -12.627   2.780  1.00  1.140          H  
ATOM    358  N   TYR A  24       6.693  -9.901  -1.185  1.00  0.750          N  
ATOM    359  CA  TYR A  24       5.597 -10.096  -2.144  1.00  0.830          C  
ATOM    360  C   TYR A  24       5.314 -11.542  -2.596  1.00  0.910          C  
ATOM    361  O   TYR A  24       6.207 -12.336  -2.945  1.00  0.960          O  
ATOM    362  CB  TYR A  24       5.836  -9.281  -3.426  1.00  1.130          C  
ATOM    363  CG  TYR A  24       5.886  -7.780  -3.329  1.00  1.130          C  
ATOM    364  CD1 TYR A  24       7.037  -7.131  -2.902  1.00  1.130          C  
ATOM    365  CD2 TYR A  24       4.805  -7.049  -3.756  1.00  1.130          C  
ATOM    366  CE1 TYR A  24       7.080  -5.754  -2.902  1.00  1.130          C  
ATOM    367  CE2 TYR A  24       4.847  -5.686  -3.758  1.00  1.130          C  
ATOM    368  CZ  TYR A  24       5.979  -5.031  -3.337  1.00  1.130          C  
ATOM    369  OH  TYR A  24       6.018  -3.653  -3.364  1.00  1.130          O  
ATOM    370  H   TYR A  24       7.644 -10.248  -1.365  1.00  0.900          H  
ATOM    371  HA  TYR A  24       4.698  -9.736  -1.665  1.00  1.000          H  
ATOM    372 1HB  TYR A  24       6.731  -9.589  -3.885  1.00  1.360          H  
ATOM    373 2HB  TYR A  24       5.035  -9.528  -4.126  1.00  1.360          H  
ATOM    374  HD1 TYR A  24       7.906  -7.707  -2.578  1.00  1.360          H  
ATOM    375  HD2 TYR A  24       3.919  -7.556  -4.107  1.00  1.360          H  
ATOM    376  HE1 TYR A  24       7.974  -5.235  -2.579  1.00  1.360          H  
ATOM    377  HE2 TYR A  24       3.984  -5.121  -4.109  1.00  1.360          H  
ATOM    378  HH  TYR A  24       5.171  -3.321  -3.681  1.00  1.360          H  
ATOM    379  N   THR A  25       4.020 -11.832  -2.704  1.00  0.980          N  
ATOM    380  CA  THR A  25       3.531 -13.139  -3.163  1.00  1.110          C  
ATOM    381  C   THR A  25       2.573 -12.946  -4.315  1.00  1.230          C  
ATOM    382  O   THR A  25       1.533 -12.306  -4.159  1.00  1.250          O  
ATOM    383  CB  THR A  25       2.743 -13.860  -2.068  1.00  1.500          C  
ATOM    384  OG1 THR A  25       1.634 -13.034  -1.707  1.00  1.500          O  
ATOM    385  CG2 THR A  25       3.608 -14.093  -0.860  1.00  1.500          C  
ATOM    386  H   THR A  25       3.367 -11.095  -2.415  1.00  1.180          H  
ATOM    387  HA  THR A  25       4.371 -13.752  -3.490  1.00  1.330          H  
ATOM    388  HB  THR A  25       2.377 -14.814  -2.449  1.00  1.800          H  
ATOM    389  HG1 THR A  25       1.066 -12.914  -2.500  1.00  1.800          H  
ATOM    390 1HG2 THR A  25       3.032 -14.595  -0.088  1.00  1.800          H  
ATOM    391 2HG2 THR A  25       4.454 -14.714  -1.148  1.00  1.800          H  
ATOM    392 3HG2 THR A  25       3.964 -13.140  -0.481  1.00  1.800          H  
ATOM    393  N   ASN A  26       2.880 -13.535  -5.469  1.00  1.370          N  
ATOM    394  CA  ASN A  26       2.044 -13.371  -6.664  1.00  1.560          C  
ATOM    395  C   ASN A  26       1.829 -11.879  -6.939  1.00  1.770          C  
ATOM    396  O   ASN A  26       0.730 -11.441  -7.287  1.00  1.810          O  
ATOM    397  CB  ASN A  26       0.720 -14.099  -6.518  1.00  2.110          C  
ATOM    398  CG  ASN A  26       0.894 -15.580  -6.346  1.00  2.110          C  
ATOM    399  OD1 ASN A  26       1.783 -16.203  -6.945  1.00  2.110          O  
ATOM    400  ND2 ASN A  26       0.053 -16.163  -5.530  1.00  2.110          N  
ATOM    401  H   ASN A  26       3.724 -14.092  -5.523  1.00  1.640          H  
ATOM    402  HA  ASN A  26       2.575 -13.786  -7.523  1.00  1.870          H  
ATOM    403 1HB  ASN A  26       0.158 -13.707  -5.672  1.00  2.530          H  
ATOM    404 2HB  ASN A  26       0.118 -13.925  -7.409  1.00  2.530          H  
ATOM    405 1HD2 ASN A  26       0.110 -17.150  -5.366  1.00  2.530          H  
ATOM    406 2HD2 ASN A  26      -0.650 -15.622  -5.067  1.00  2.530          H  
ATOM    407  N   ARG A  27       2.904 -11.108  -6.756  1.00  2.080          N  
ATOM    408  CA  ARG A  27       2.970  -9.656  -6.923  1.00  2.590          C  
ATOM    409  C   ARG A  27       2.118  -8.848  -5.925  1.00  2.350          C  
ATOM    410  O   ARG A  27       2.025  -7.625  -6.058  1.00  2.790          O  
ATOM    411  CB  ARG A  27       2.558  -9.262  -8.339  1.00  3.420          C  
ATOM    412  CG  ARG A  27       3.390  -9.895  -9.450  1.00  3.420          C  
ATOM    413  CD  ARG A  27       2.967  -9.429 -10.791  1.00  3.420          C  
ATOM    414  NE  ARG A  27       3.753 -10.055 -11.852  1.00  3.420          N  
ATOM    415  CZ  ARG A  27       3.542  -9.899 -13.179  1.00  3.420          C  
ATOM    416  NH1 ARG A  27       2.563  -9.132 -13.616  1.00  3.420          N  
ATOM    417  NH2 ARG A  27       4.327 -10.525 -14.044  1.00  3.420          N  
ATOM    418  H   ARG A  27       3.757 -11.576  -6.483  1.00  2.500          H  
ATOM    419  HA  ARG A  27       4.009  -9.357  -6.783  1.00  3.110          H  
ATOM    420 1HB  ARG A  27       1.515  -9.496  -8.517  1.00  4.110          H  
ATOM    421 2HB  ARG A  27       2.661  -8.183  -8.447  1.00  4.110          H  
ATOM    422 1HG  ARG A  27       4.438  -9.637  -9.312  1.00  4.110          H  
ATOM    423 2HG  ARG A  27       3.275 -10.977  -9.422  1.00  4.110          H  
ATOM    424 1HD  ARG A  27       1.918  -9.685 -10.941  1.00  4.110          H  
ATOM    425 2HD  ARG A  27       3.097  -8.349 -10.854  1.00  4.110          H  
ATOM    426  HE  ARG A  27       4.518 -10.655 -11.568  1.00  4.110          H  
ATOM    427 1HH1 ARG A  27       1.962  -8.652 -12.963  1.00  4.110          H  
ATOM    428 2HH1 ARG A  27       2.410  -9.021 -14.608  1.00  4.110          H  
ATOM    429 1HH2 ARG A  27       5.078 -11.115 -13.711  1.00  4.110          H  
ATOM    430 2HH2 ARG A  27       4.177 -10.417 -15.036  1.00  4.110          H  
ATOM    431  N   GLN A  28       1.552  -9.488  -4.900  1.00  1.730          N  
ATOM    432  CA  GLN A  28       0.794  -8.759  -3.893  1.00  1.500          C  
ATOM    433  C   GLN A  28       1.695  -8.426  -2.722  1.00  1.560          C  
ATOM    434  O   GLN A  28       2.557  -9.221  -2.347  1.00  1.920          O  
ATOM    435  CB  GLN A  28      -0.401  -9.580  -3.420  1.00  2.190          C  
ATOM    436  CG  GLN A  28      -1.339  -9.971  -4.524  1.00  2.190          C  
ATOM    437  CD  GLN A  28      -1.905  -8.788  -5.214  1.00  2.190          C  
ATOM    438  OE1 GLN A  28      -2.487  -7.901  -4.585  1.00  2.190          O  
ATOM    439  NE2 GLN A  28      -1.732  -8.749  -6.524  1.00  2.190          N  
ATOM    440  H   GLN A  28       1.613 -10.504  -4.823  1.00  2.080          H  
ATOM    441  HA  GLN A  28       0.439  -7.823  -4.323  1.00  1.800          H  
ATOM    442 1HB  GLN A  28      -0.035 -10.505  -2.982  1.00  2.630          H  
ATOM    443 2HB  GLN A  28      -0.950  -9.036  -2.653  1.00  2.630          H  
ATOM    444 1HG  GLN A  28      -0.794 -10.570  -5.257  1.00  2.630          H  
ATOM    445 2HG  GLN A  28      -2.158 -10.551  -4.103  1.00  2.630          H  
ATOM    446 1HE2 GLN A  28      -2.079  -7.978  -7.057  1.00  2.630          H  
ATOM    447 2HE2 GLN A  28      -1.239  -9.502  -6.985  1.00  2.630          H  
ATOM    448  N   LEU A  29       1.475  -7.281  -2.093  1.00  1.440          N  
ATOM    449  CA  LEU A  29       2.325  -6.894  -0.970  1.00  1.490          C  
ATOM    450  C   LEU A  29       1.830  -7.394   0.370  1.00  0.990          C  
ATOM    451  O   LEU A  29       0.742  -7.026   0.815  1.00  1.100          O  
ATOM    452  CB  LEU A  29       2.446  -5.365  -0.944  1.00  2.070          C  
ATOM    453  CG  LEU A  29       3.266  -4.735   0.197  1.00  2.070          C  
ATOM    454  CD1 LEU A  29       4.679  -5.220   0.141  1.00  2.070          C  
ATOM    455  CD2 LEU A  29       3.258  -3.211   0.019  1.00  2.070          C  
ATOM    456  H   LEU A  29       0.740  -6.663  -2.415  1.00  1.730          H  
ATOM    457  HA  LEU A  29       3.312  -7.324  -1.141  1.00  1.790          H  
ATOM    458 1HB  LEU A  29       2.875  -5.038  -1.876  1.00  2.480          H  
ATOM    459 2HB  LEU A  29       1.440  -4.951  -0.878  1.00  2.480          H  
ATOM    460  HG  LEU A  29       2.839  -4.999   1.167  1.00  2.480          H  
ATOM    461 1HD1 LEU A  29       5.239  -4.742   0.929  1.00  2.480          H  
ATOM    462 2HD1 LEU A  29       4.737  -6.291   0.274  1.00  2.480          H  
ATOM    463 3HD1 LEU A  29       5.099  -4.959  -0.798  1.00  2.480          H  
ATOM    464 1HD2 LEU A  29       3.838  -2.744   0.808  1.00  2.480          H  
ATOM    465 2HD2 LEU A  29       3.695  -2.955  -0.947  1.00  2.480          H  
ATOM    466 3HD2 LEU A  29       2.232  -2.846   0.061  1.00  2.480          H  
ATOM    467  N   MET A  30       2.628  -8.258   1.004  1.00  1.020          N  
ATOM    468  CA  MET A  30       2.255  -8.849   2.281  1.00  1.020          C  
ATOM    469  C   MET A  30       2.890  -8.104   3.454  1.00  0.930          C  
ATOM    470  O   MET A  30       2.230  -7.822   4.455  1.00  0.990          O  
ATOM    471  CB  MET A  30       2.690 -10.315   2.318  1.00  1.430          C  
ATOM    472  CG  MET A  30       2.006 -11.259   1.322  1.00  1.430          C  
ATOM    473  SD  MET A  30       0.216 -11.416   1.551  1.00  1.430          S  
ATOM    474  CE  MET A  30      -0.430 -10.379   0.249  1.00  1.430          C  
ATOM    475  H   MET A  30       3.527  -8.504   0.582  1.00  1.220          H  
ATOM    476  HA  MET A  30       1.175  -8.785   2.396  1.00  1.220          H  
ATOM    477 1HB  MET A  30       3.763 -10.369   2.123  1.00  1.710          H  
ATOM    478 2HB  MET A  30       2.519 -10.715   3.314  1.00  1.710          H  
ATOM    479 1HG  MET A  30       2.192 -10.898   0.304  1.00  1.710          H  
ATOM    480 2HG  MET A  30       2.446 -12.251   1.405  1.00  1.710          H  
ATOM    481 1HE  MET A  30      -1.517 -10.402   0.269  1.00  1.710          H  
ATOM    482 2HE  MET A  30      -0.100  -9.368   0.378  1.00  1.710          H  
ATOM    483 3HE  MET A  30      -0.074 -10.755  -0.702  1.00  1.710          H  
ATOM    484  N   LEU A  31       4.191  -7.817   3.344  1.00  0.850          N  
ATOM    485  CA  LEU A  31       4.907  -7.114   4.423  1.00  0.840          C  
ATOM    486  C   LEU A  31       5.546  -5.847   3.929  1.00  0.790          C  
ATOM    487  O   LEU A  31       6.164  -5.842   2.868  1.00  0.710          O  
ATOM    488  CB  LEU A  31       6.049  -7.932   5.044  1.00  1.180          C  
ATOM    489  CG  LEU A  31       5.731  -9.095   6.008  1.00  1.180          C  
ATOM    490  CD1 LEU A  31       5.246 -10.331   5.269  1.00  1.180          C  
ATOM    491  CD2 LEU A  31       7.016  -9.414   6.741  1.00  1.180          C  
ATOM    492  H   LEU A  31       4.665  -8.077   2.478  1.00  1.020          H  
ATOM    493  HA  LEU A  31       4.194  -6.852   5.204  1.00  1.010          H  
ATOM    494 1HB  LEU A  31       6.670  -8.282   4.278  1.00  1.420          H  
ATOM    495 2HB  LEU A  31       6.648  -7.225   5.624  1.00  1.420          H  
ATOM    496  HG  LEU A  31       4.957  -8.791   6.717  1.00  1.420          H  
ATOM    497 1HD1 LEU A  31       5.057 -11.122   5.987  1.00  1.420          H  
ATOM    498 2HD1 LEU A  31       4.340 -10.114   4.751  1.00  1.420          H  
ATOM    499 3HD1 LEU A  31       5.990 -10.660   4.568  1.00  1.420          H  
ATOM    500 1HD2 LEU A  31       6.868 -10.205   7.429  1.00  1.420          H  
ATOM    501 2HD2 LEU A  31       7.754  -9.712   6.030  1.00  1.420          H  
ATOM    502 3HD2 LEU A  31       7.361  -8.532   7.283  1.00  1.420          H  
ATOM    503  N   SER A  32       5.553  -4.822   4.771  1.00  0.890          N  
ATOM    504  CA  SER A  32       6.255  -3.580   4.459  1.00  0.870          C  
ATOM    505  C   SER A  32       6.748  -2.914   5.732  1.00  0.870          C  
ATOM    506  O   SER A  32       5.963  -2.654   6.653  1.00  0.990          O  
ATOM    507  CB  SER A  32       5.342  -2.636   3.706  1.00  1.230          C  
ATOM    508  OG  SER A  32       5.979  -1.414   3.441  1.00  1.230          O  
ATOM    509  H   SER A  32       5.043  -4.888   5.642  1.00  1.070          H  
ATOM    510  HA  SER A  32       7.122  -3.810   3.843  1.00  1.040          H  
ATOM    511 1HB  SER A  32       5.046  -3.101   2.775  1.00  1.470          H  
ATOM    512 2HB  SER A  32       4.440  -2.461   4.286  1.00  1.470          H  
ATOM    513  HG  SER A  32       5.320  -0.872   3.001  1.00  1.470          H  
ATOM    514  N   THR A  33       8.047  -2.631   5.789  1.00  0.750          N  
ATOM    515  CA  THR A  33       8.605  -1.989   6.973  1.00  0.820          C  
ATOM    516  C   THR A  33       9.880  -1.205   6.671  1.00  0.690          C  
ATOM    517  O   THR A  33      10.625  -1.536   5.743  1.00  0.670          O  
ATOM    518  CB  THR A  33       8.893  -3.040   8.063  1.00  1.120          C  
ATOM    519  OG1 THR A  33       9.249  -2.367   9.270  1.00  1.120          O  
ATOM    520  CG2 THR A  33      10.058  -3.979   7.630  1.00  1.120          C  
ATOM    521  H   THR A  33       8.645  -2.907   5.005  1.00  0.900          H  
ATOM    522  HA  THR A  33       7.868  -1.286   7.359  1.00  0.980          H  
ATOM    523  HB  THR A  33       7.999  -3.635   8.234  1.00  1.340          H  
ATOM    524  HG1 THR A  33       8.447  -1.994   9.647  1.00  1.340          H  
ATOM    525 1HG2 THR A  33      10.238  -4.711   8.412  1.00  1.340          H  
ATOM    526 2HG2 THR A  33       9.788  -4.494   6.706  1.00  1.340          H  
ATOM    527 3HG2 THR A  33      10.965  -3.405   7.470  1.00  1.340          H  
ATOM    528  N   TYR A  34      10.150  -0.180   7.471  1.00  0.820          N  
ATOM    529  CA  TYR A  34      11.399   0.554   7.308  1.00  0.770          C  
ATOM    530  C   TYR A  34      12.494  -0.192   8.023  1.00  0.730          C  
ATOM    531  O   TYR A  34      12.242  -0.891   9.008  1.00  0.940          O  
ATOM    532  CB  TYR A  34      11.286   1.992   7.786  1.00  1.100          C  
ATOM    533  CG  TYR A  34      10.449   2.814   6.890  1.00  1.100          C  
ATOM    534  CD1 TYR A  34       9.154   3.134   7.240  1.00  1.100          C  
ATOM    535  CD2 TYR A  34      10.967   3.234   5.696  1.00  1.100          C  
ATOM    536  CE1 TYR A  34       8.389   3.893   6.381  1.00  1.100          C  
ATOM    537  CE2 TYR A  34      10.219   3.987   4.848  1.00  1.100          C  
ATOM    538  CZ  TYR A  34       8.935   4.318   5.177  1.00  1.100          C  
ATOM    539  OH  TYR A  34       8.190   5.075   4.309  1.00  1.100          O  
ATOM    540  H   TYR A  34       9.500   0.055   8.207  1.00  0.980          H  
ATOM    541  HA  TYR A  34      11.662   0.578   6.253  1.00  0.920          H  
ATOM    542 1HB  TYR A  34      10.853   2.023   8.759  1.00  1.320          H  
ATOM    543 2HB  TYR A  34      12.281   2.441   7.842  1.00  1.320          H  
ATOM    544  HD1 TYR A  34       8.739   2.794   8.188  1.00  1.320          H  
ATOM    545  HD2 TYR A  34      11.985   2.972   5.419  1.00  1.320          H  
ATOM    546  HE1 TYR A  34       7.366   4.155   6.647  1.00  1.320          H  
ATOM    547  HE2 TYR A  34      10.650   4.314   3.904  1.00  1.320          H  
ATOM    548  HH  TYR A  34       7.299   5.183   4.661  1.00  1.320          H  
ATOM    549  N   VAL A  35      13.704  -0.099   7.494  1.00  0.600          N  
ATOM    550  CA  VAL A  35      14.804  -0.824   8.098  1.00  0.720          C  
ATOM    551  C   VAL A  35      16.013   0.056   8.355  1.00  0.650          C  
ATOM    552  O   VAL A  35      16.128   1.140   7.781  1.00  0.790          O  
ATOM    553  CB  VAL A  35      15.200  -1.999   7.181  1.00  0.960          C  
ATOM    554  CG1 VAL A  35      14.000  -2.886   6.979  1.00  0.960          C  
ATOM    555  CG2 VAL A  35      15.735  -1.513   5.817  1.00  0.960          C  
ATOM    556  H   VAL A  35      13.839   0.494   6.669  1.00  0.720          H  
ATOM    557  HA  VAL A  35      14.475  -1.231   9.055  1.00  0.860          H  
ATOM    558  HB  VAL A  35      15.960  -2.585   7.700  1.00  1.150          H  
ATOM    559 1HG1 VAL A  35      14.296  -3.744   6.403  1.00  1.150          H  
ATOM    560 2HG1 VAL A  35      13.622  -3.194   7.933  1.00  1.150          H  
ATOM    561 3HG1 VAL A  35      13.216  -2.347   6.456  1.00  1.150          H  
ATOM    562 1HG2 VAL A  35      16.002  -2.368   5.200  1.00  1.150          H  
ATOM    563 2HG2 VAL A  35      14.964  -0.942   5.312  1.00  1.150          H  
ATOM    564 3HG2 VAL A  35      16.615  -0.886   5.964  1.00  1.150          H  
ATOM    565  N   SER A  36      16.921  -0.432   9.202  1.00  0.600          N  
ATOM    566  CA  SER A  36      18.166   0.274   9.481  1.00  0.670          C  
ATOM    567  C   SER A  36      19.286  -0.249   8.624  1.00  0.760          C  
ATOM    568  O   SER A  36      19.514  -1.460   8.488  1.00  1.050          O  
ATOM    569  CB  SER A  36      18.539   0.234  10.950  1.00  0.910          C  
ATOM    570  OG  SER A  36      19.823   0.800  11.167  1.00  0.910          O  
ATOM    571  H   SER A  36      16.752  -1.337   9.648  1.00  0.720          H  
ATOM    572  HA  SER A  36      18.041   1.321   9.209  1.00  0.800          H  
ATOM    573 1HB  SER A  36      17.805   0.784  11.531  1.00  1.090          H  
ATOM    574 2HB  SER A  36      18.512  -0.772  11.301  1.00  1.090          H  
ATOM    575  HG  SER A  36      19.738   1.791  11.107  1.00  1.090          H  
ATOM    576  N   THR A  37      19.963   0.690   8.008  1.00  0.810          N  
ATOM    577  CA  THR A  37      21.059   0.424   7.108  1.00  0.940          C  
ATOM    578  C   THR A  37      22.444   0.606   7.716  1.00  0.800          C  
ATOM    579  O   THR A  37      22.600   0.864   8.923  1.00  0.710          O  
ATOM    580  CB  THR A  37      20.966   1.325   5.903  1.00  1.260          C  
ATOM    581  OG1 THR A  37      21.876   0.856   4.943  1.00  1.260          O  
ATOM    582  CG2 THR A  37      21.324   2.767   6.327  1.00  1.260          C  
ATOM    583  H   THR A  37      19.669   1.643   8.169  1.00  0.970          H  
ATOM    584  HA  THR A  37      20.980  -0.612   6.773  1.00  1.130          H  
ATOM    585  HB  THR A  37      19.965   1.293   5.487  1.00  1.520          H  
ATOM    586  HG1 THR A  37      21.692   1.296   4.080  1.00  1.520          H  
ATOM    587 1HG2 THR A  37      21.305   3.411   5.489  1.00  1.520          H  
ATOM    588 2HG2 THR A  37      20.611   3.119   7.073  1.00  1.520          H  
ATOM    589 3HG2 THR A  37      22.307   2.823   6.738  1.00  1.520          H  
ATOM    590  N   GLY A  38      23.445   0.460   6.850  1.00  0.880          N  
ATOM    591  CA  GLY A  38      24.852   0.574   7.210  1.00  0.830          C  
ATOM    592  C   GLY A  38      25.393   1.990   7.273  1.00  0.810          C  
ATOM    593  O   GLY A  38      24.753   2.962   6.858  1.00  0.950          O  
ATOM    594  H   GLY A  38      23.174   0.250   5.893  1.00  1.060          H  
ATOM    595 1HA  GLY A  38      25.004   0.122   8.166  1.00  1.000          H  
ATOM    596 2HA  GLY A  38      25.449  -0.010   6.517  1.00  1.000          H  
ATOM    597  N   ARG A  39      26.629   2.068   7.745  1.00  0.760          N  
ATOM    598  CA  ARG A  39      27.363   3.321   7.899  1.00  0.830          C  
ATOM    599  C   ARG A  39      27.855   3.864   6.554  1.00  0.920          C  
ATOM    600  O   ARG A  39      27.833   3.170   5.524  1.00  1.030          O  
ATOM    601  CB  ARG A  39      28.537   3.132   8.839  1.00  1.130          C  
ATOM    602  CG  ARG A  39      28.125   2.718  10.233  1.00  1.130          C  
ATOM    603  CD  ARG A  39      29.251   2.631  11.178  1.00  1.130          C  
ATOM    604  NE  ARG A  39      28.819   2.047  12.441  1.00  1.130          N  
ATOM    605  CZ  ARG A  39      29.554   1.967  13.565  1.00  1.130          C  
ATOM    606  NH1 ARG A  39      30.779   2.465  13.611  1.00  1.130          N  
ATOM    607  NH2 ARG A  39      29.028   1.382  14.627  1.00  1.130          N  
ATOM    608  H   ARG A  39      27.025   1.188   8.097  1.00  0.910          H  
ATOM    609  HA  ARG A  39      26.693   4.061   8.342  1.00  1.000          H  
ATOM    610 1HB  ARG A  39      29.216   2.401   8.432  1.00  1.360          H  
ATOM    611 2HB  ARG A  39      29.087   4.069   8.926  1.00  1.360          H  
ATOM    612 1HG  ARG A  39      27.403   3.433  10.620  1.00  1.360          H  
ATOM    613 2HG  ARG A  39      27.667   1.734  10.181  1.00  1.360          H  
ATOM    614 1HD  ARG A  39      30.041   2.012  10.761  1.00  1.360          H  
ATOM    615 2HD  ARG A  39      29.630   3.633  11.368  1.00  1.360          H  
ATOM    616  HE  ARG A  39      27.877   1.613  12.459  1.00  1.360          H  
ATOM    617 1HH1 ARG A  39      31.178   2.910  12.799  1.00  1.360          H  
ATOM    618 2HH1 ARG A  39      31.320   2.399  14.461  1.00  1.360          H  
ATOM    619 1HH2 ARG A  39      28.085   0.999  14.579  1.00  1.360          H  
ATOM    620 2HH2 ARG A  39      29.553   1.309  15.482  1.00  1.360          H  
ATOM    621  N   GLU A  40      28.362   5.091   6.557  1.00  0.970          N  
ATOM    622  CA  GLU A  40      28.792   5.755   5.329  1.00  1.100          C  
ATOM    623  C   GLU A  40      29.782   4.962   4.473  1.00  1.160          C  
ATOM    624  O   GLU A  40      29.697   5.007   3.245  1.00  1.360          O  
ATOM    625  CB  GLU A  40      29.389   7.117   5.693  1.00  1.490          C  
ATOM    626  CG  GLU A  40      28.355   8.127   6.222  1.00  1.490          C  
ATOM    627  CD  GLU A  40      27.990   7.922   7.676  1.00  1.490          C  
ATOM    628  OE1 GLU A  40      28.587   7.071   8.308  1.00  1.490          O  
ATOM    629  OE2 GLU A  40      27.101   8.585   8.142  1.00  1.490          O  
ATOM    630  H   GLU A  40      28.408   5.620   7.433  1.00  1.160          H  
ATOM    631  HA  GLU A  40      27.910   5.930   4.725  1.00  1.320          H  
ATOM    632 1HB  GLU A  40      30.161   6.986   6.450  1.00  1.790          H  
ATOM    633 2HB  GLU A  40      29.863   7.551   4.813  1.00  1.790          H  
ATOM    634 1HG  GLU A  40      28.761   9.131   6.103  1.00  1.790          H  
ATOM    635 2HG  GLU A  40      27.461   8.061   5.619  1.00  1.790          H  
ATOM    636  N   ASP A  41      30.709   4.236   5.091  1.00  1.120          N  
ATOM    637  CA  ASP A  41      31.666   3.432   4.358  1.00  1.320          C  
ATOM    638  C   ASP A  41      31.373   1.925   4.407  1.00  1.580          C  
ATOM    639  O   ASP A  41      32.224   1.122   4.010  1.00  1.940          O  
ATOM    640  CB  ASP A  41      33.060   3.748   4.889  1.00  1.770          C  
ATOM    641  CG  ASP A  41      33.138   3.517   6.384  1.00  1.770          C  
ATOM    642  OD1 ASP A  41      32.084   3.347   6.985  1.00  1.770          O  
ATOM    643  OD2 ASP A  41      34.216   3.537   6.927  1.00  1.770          O  
ATOM    644  H   ASP A  41      30.772   4.222   6.113  1.00  1.340          H  
ATOM    645  HA  ASP A  41      31.633   3.738   3.312  1.00  1.580          H  
ATOM    646 1HB  ASP A  41      33.794   3.116   4.390  1.00  2.120          H  
ATOM    647 2HB  ASP A  41      33.310   4.787   4.675  1.00  2.120          H  
ATOM    648  N   LEU A  42      30.184   1.542   4.890  1.00  1.510          N  
ATOM    649  CA  LEU A  42      29.843   0.126   5.028  1.00  1.850          C  
ATOM    650  C   LEU A  42      28.591  -0.320   4.273  1.00  2.170          C  
ATOM    651  O   LEU A  42      28.486  -1.478   3.876  1.00  2.540          O  
ATOM    652  CB  LEU A  42      29.673  -0.230   6.507  1.00  2.450          C  
ATOM    653  CG  LEU A  42      30.902  -0.003   7.439  1.00  2.450          C  
ATOM    654  CD1 LEU A  42      30.502  -0.327   8.851  1.00  2.450          C  
ATOM    655  CD2 LEU A  42      32.071  -0.874   7.027  1.00  2.450          C  
ATOM    656  H   LEU A  42      29.509   2.260   5.143  1.00  1.810          H  
ATOM    657  HA  LEU A  42      30.664  -0.456   4.622  1.00  2.220          H  
ATOM    658 1HB  LEU A  42      28.838   0.340   6.902  1.00  2.940          H  
ATOM    659 2HB  LEU A  42      29.420  -1.275   6.563  1.00  2.940          H  
ATOM    660  HG  LEU A  42      31.193   1.047   7.398  1.00  2.940          H  
ATOM    661 1HD1 LEU A  42      31.345  -0.151   9.517  1.00  2.940          H  
ATOM    662 2HD1 LEU A  42      29.667   0.279   9.157  1.00  2.940          H  
ATOM    663 3HD1 LEU A  42      30.221  -1.354   8.892  1.00  2.940          H  
ATOM    664 1HD2 LEU A  42      32.905  -0.695   7.703  1.00  2.940          H  
ATOM    665 2HD2 LEU A  42      31.775  -1.924   7.078  1.00  2.940          H  
ATOM    666 3HD2 LEU A  42      32.385  -0.634   6.016  1.00  2.940          H  
ATOM    667  N   GLU A  43      27.623   0.574   4.088  1.00  2.450          N  
ATOM    668  CA  GLU A  43      26.338   0.191   3.508  1.00  2.880          C  
ATOM    669  C   GLU A  43      26.486  -0.619   2.221  1.00  2.790          C  
ATOM    670  O   GLU A  43      27.072  -0.157   1.228  1.00  3.040          O  
ATOM    671  CB  GLU A  43      25.490   1.446   3.262  1.00  3.860          C  
ATOM    672  CG  GLU A  43      24.089   1.167   2.746  1.00  3.860          C  
ATOM    673  CD  GLU A  43      23.197   2.388   2.705  1.00  3.860          C  
ATOM    674  OE1 GLU A  43      23.692   3.462   2.841  1.00  3.860          O  
ATOM    675  OE2 GLU A  43      21.986   2.217   2.649  1.00  3.860          O  
ATOM    676  H   GLU A  43      27.747   1.527   4.434  1.00  2.940          H  
ATOM    677  HA  GLU A  43      25.803  -0.422   4.222  1.00  3.460          H  
ATOM    678 1HB  GLU A  43      25.400   2.008   4.195  1.00  4.630          H  
ATOM    679 2HB  GLU A  43      25.995   2.092   2.543  1.00  4.630          H  
ATOM    680 1HG  GLU A  43      24.171   0.798   1.750  1.00  4.630          H  
ATOM    681 2HG  GLU A  43      23.646   0.384   3.342  1.00  4.630          H  
ATOM    682  N   TYR A  44      25.785  -1.766   2.175  1.00  2.700          N  
ATOM    683  CA  TYR A  44      25.859  -2.665   1.031  1.00  2.620          C  
ATOM    684  C   TYR A  44      25.039  -2.228  -0.169  1.00  2.400          C  
ATOM    685  O   TYR A  44      24.710  -3.033  -1.027  1.00  2.410          O  
ATOM    686  CB  TYR A  44      25.480  -4.100   1.420  1.00  3.700          C  
ATOM    687  CG  TYR A  44      26.468  -4.860   2.338  1.00  3.700          C  
ATOM    688  CD1 TYR A  44      27.844  -4.580   2.387  1.00  3.700          C  
ATOM    689  CD2 TYR A  44      25.975  -5.872   3.122  1.00  3.700          C  
ATOM    690  CE1 TYR A  44      28.659  -5.323   3.221  1.00  3.700          C  
ATOM    691  CE2 TYR A  44      26.798  -6.583   3.929  1.00  3.700          C  
ATOM    692  CZ  TYR A  44      28.112  -6.333   3.988  1.00  3.700          C  
ATOM    693  OH  TYR A  44      28.904  -7.113   4.802  1.00  3.700          O  
ATOM    694  H   TYR A  44      25.280  -2.106   3.002  1.00  3.240          H  
ATOM    695  HA  TYR A  44      26.889  -2.670   0.686  1.00  3.140          H  
ATOM    696 1HB  TYR A  44      24.518  -4.081   1.930  1.00  4.440          H  
ATOM    697 2HB  TYR A  44      25.348  -4.689   0.528  1.00  4.440          H  
ATOM    698  HD1 TYR A  44      28.291  -3.796   1.789  1.00  4.440          H  
ATOM    699  HD2 TYR A  44      24.918  -6.101   3.104  1.00  4.440          H  
ATOM    700  HE1 TYR A  44      29.726  -5.119   3.266  1.00  4.440          H  
ATOM    701  HE2 TYR A  44      26.407  -7.352   4.537  1.00  4.440          H  
ATOM    702  HH  TYR A  44      28.413  -7.944   5.040  1.00  4.440          H  
ATOM    703  N   ILE A  45      24.735  -0.944  -0.263  1.00  2.600          N  
ATOM    704  CA  ILE A  45      24.098  -0.400  -1.453  1.00  2.770          C  
ATOM    705  C   ILE A  45      25.049  -0.642  -2.631  1.00  2.680          C  
ATOM    706  O   ILE A  45      24.616  -0.856  -3.764  1.00  3.150          O  
ATOM    707  CB  ILE A  45      23.725   1.095  -1.272  1.00  3.810          C  
ATOM    708  CG1 ILE A  45      22.734   1.528  -2.410  1.00  3.810          C  
ATOM    709  CG2 ILE A  45      24.991   1.987  -1.210  1.00  3.810          C  
ATOM    710  CD1 ILE A  45      22.026   2.872  -2.172  1.00  3.810          C  
ATOM    711  H   ILE A  45      25.031  -0.339   0.492  1.00  3.120          H  
ATOM    712  HA  ILE A  45      23.179  -0.939  -1.650  1.00  3.320          H  
ATOM    713  HB  ILE A  45      23.182   1.202  -0.335  1.00  4.570          H  
ATOM    714 1HG1 ILE A  45      23.281   1.587  -3.352  1.00  4.570          H  
ATOM    715 2HG1 ILE A  45      21.964   0.760  -2.507  1.00  4.570          H  
ATOM    716 1HG2 ILE A  45      24.705   3.016  -1.045  1.00  4.570          H  
ATOM    717 2HG2 ILE A  45      25.625   1.661  -0.382  1.00  4.570          H  
ATOM    718 3HG2 ILE A  45      25.550   1.923  -2.140  1.00  4.570          H  
ATOM    719 1HD1 ILE A  45      21.357   3.076  -3.003  1.00  4.570          H  
ATOM    720 2HD1 ILE A  45      21.448   2.820  -1.243  1.00  4.570          H  
ATOM    721 3HD1 ILE A  45      22.748   3.677  -2.096  1.00  4.570          H  
ATOM    722  N   SER A  46      26.360  -0.671  -2.355  1.00  2.560          N  
ATOM    723  CA  SER A  46      27.354  -0.937  -3.390  1.00  2.720          C  
ATOM    724  C   SER A  46      27.287  -2.385  -3.913  1.00  2.740          C  
ATOM    725  O   SER A  46      27.872  -2.706  -4.949  1.00  3.000          O  
ATOM    726  CB  SER A  46      28.748  -0.652  -2.864  1.00  3.740          C  
ATOM    727  OG  SER A  46      29.122  -1.572  -1.874  1.00  3.740          O  
ATOM    728  H   SER A  46      26.686  -0.472  -1.396  1.00  3.070          H  
ATOM    729  HA  SER A  46      27.160  -0.265  -4.226  1.00  3.260          H  
ATOM    730 1HB  SER A  46      29.460  -0.691  -3.688  1.00  4.490          H  
ATOM    731 2HB  SER A  46      28.777   0.356  -2.454  1.00  4.490          H  
ATOM    732  HG  SER A  46      29.996  -1.295  -1.574  1.00  4.490          H  
ATOM    733  N   ALA A  47      26.599  -3.273  -3.180  1.00  3.030          N  
ATOM    734  CA  ALA A  47      26.452  -4.679  -3.527  1.00  3.500          C  
ATOM    735  C   ALA A  47      25.254  -4.912  -4.437  1.00  3.560          C  
ATOM    736  O   ALA A  47      24.951  -6.062  -4.774  1.00  3.850          O  
ATOM    737  CB  ALA A  47      26.305  -5.535  -2.275  1.00  4.710          C  
ATOM    738  H   ALA A  47      26.105  -2.962  -2.349  1.00  3.640          H  
ATOM    739  HA  ALA A  47      27.349  -4.986  -4.063  1.00  4.200          H  
ATOM    740 1HB  ALA A  47      26.229  -6.581  -2.562  1.00  5.650          H  
ATOM    741 2HB  ALA A  47      27.171  -5.396  -1.629  1.00  5.650          H  
ATOM    742 3HB  ALA A  47      25.409  -5.246  -1.750  1.00  5.650          H  
ATOM    743  N   VAL A  48      24.528  -3.851  -4.785  1.00  3.770          N  
ATOM    744  CA  VAL A  48      23.370  -4.033  -5.635  1.00  3.970          C  
ATOM    745  C   VAL A  48      23.778  -4.333  -7.074  1.00  4.070          C  
ATOM    746  O   VAL A  48      24.514  -3.580  -7.731  1.00  4.300          O  
ATOM    747  CB  VAL A  48      22.455  -2.796  -5.560  1.00  5.480          C  
ATOM    748  CG1 VAL A  48      21.330  -2.910  -6.552  1.00  5.480          C  
ATOM    749  CG2 VAL A  48      21.870  -2.683  -4.162  1.00  5.480          C  
ATOM    750  H   VAL A  48      24.786  -2.911  -4.467  1.00  4.520          H  
ATOM    751  HA  VAL A  48      22.802  -4.884  -5.258  1.00  4.760          H  
ATOM    752  HB  VAL A  48      23.021  -1.923  -5.761  1.00  6.570          H  
ATOM    753 1HG1 VAL A  48      20.716  -2.049  -6.471  1.00  6.570          H  
ATOM    754 2HG1 VAL A  48      21.699  -2.983  -7.556  1.00  6.570          H  
ATOM    755 3HG1 VAL A  48      20.769  -3.775  -6.338  1.00  6.570          H  
ATOM    756 1HG2 VAL A  48      21.232  -1.800  -4.102  1.00  6.570          H  
ATOM    757 2HG2 VAL A  48      21.289  -3.558  -3.957  1.00  6.570          H  
ATOM    758 3HG2 VAL A  48      22.674  -2.600  -3.436  1.00  6.570          H  
ATOM    759  N   ARG A  49      23.246  -5.446  -7.557  1.00  4.340          N  
ATOM    760  CA  ARG A  49      23.466  -6.004  -8.873  1.00  4.830          C  
ATOM    761  C   ARG A  49      22.089  -6.364  -9.399  1.00  4.650          C  
ATOM    762  O   ARG A  49      21.204  -6.667  -8.602  1.00  4.960          O  
ATOM    763  CB  ARG A  49      24.287  -7.276  -8.762  1.00  6.570          C  
ATOM    764  CG  ARG A  49      25.677  -7.164  -8.188  1.00  6.570          C  
ATOM    765  CD  ARG A  49      26.324  -8.519  -8.066  1.00  6.570          C  
ATOM    766  NE  ARG A  49      25.608  -9.420  -7.102  1.00  6.570          N  
ATOM    767  CZ  ARG A  49      26.018 -10.682  -6.767  1.00  6.570          C  
ATOM    768  NH1 ARG A  49      27.117 -11.181  -7.281  1.00  6.570          N  
ATOM    769  NH2 ARG A  49      25.356 -11.467  -5.916  1.00  6.570          N  
ATOM    770  H   ARG A  49      22.633  -5.973  -6.947  1.00  5.210          H  
ATOM    771  HA  ARG A  49      23.946  -5.271  -9.522  1.00  5.800          H  
ATOM    772 1HB  ARG A  49      23.778  -7.896  -8.067  1.00  7.880          H  
ATOM    773 2HB  ARG A  49      24.328  -7.797  -9.718  1.00  7.880          H  
ATOM    774 1HG  ARG A  49      26.290  -6.537  -8.831  1.00  7.880          H  
ATOM    775 2HG  ARG A  49      25.630  -6.724  -7.193  1.00  7.880          H  
ATOM    776 1HD  ARG A  49      26.329  -9.000  -9.044  1.00  7.880          H  
ATOM    777 2HD  ARG A  49      27.346  -8.388  -7.718  1.00  7.880          H  
ATOM    778  HE  ARG A  49      24.758  -9.069  -6.677  1.00  7.880          H  
ATOM    779 1HH1 ARG A  49      27.675 -10.652  -7.930  1.00  7.880          H  
ATOM    780 2HH1 ARG A  49      27.396 -12.136  -6.992  1.00  7.880          H  
ATOM    781 1HH2 ARG A  49      24.469 -11.208  -5.457  1.00  7.880          H  
ATOM    782 2HH2 ARG A  49      25.769 -12.394  -5.715  1.00  7.880          H  
ATOM    783  N   GLY A  50      21.903  -6.444 -10.714  1.00  4.600          N  
ATOM    784  CA  GLY A  50      20.604  -6.870 -11.262  1.00  4.970          C  
ATOM    785  C   GLY A  50      20.401  -8.396 -11.235  1.00  4.530          C  
ATOM    786  O   GLY A  50      20.145  -9.015 -12.269  1.00  4.790          O  
ATOM    787  H   GLY A  50      22.654  -6.199 -11.344  1.00  5.520          H  
ATOM    788 1HA  GLY A  50      19.804  -6.392 -10.695  1.00  5.960          H  
ATOM    789 2HA  GLY A  50      20.515  -6.514 -12.287  1.00  5.960          H  
ATOM    790  N   VAL A  51      20.595  -8.991 -10.061  1.00  4.300          N  
ATOM    791  CA  VAL A  51      20.466 -10.429  -9.852  1.00  4.260          C  
ATOM    792  C   VAL A  51      19.685 -10.673  -8.584  1.00  3.820          C  
ATOM    793  O   VAL A  51      19.601  -9.791  -7.733  1.00  4.220          O  
ATOM    794  CB  VAL A  51      21.840 -11.125  -9.699  1.00  5.980          C  
ATOM    795  CG1 VAL A  51      22.689 -10.871 -10.932  1.00  5.980          C  
ATOM    796  CG2 VAL A  51      22.533 -10.666  -8.434  1.00  5.980          C  
ATOM    797  H   VAL A  51      20.758  -8.361  -9.273  1.00  5.160          H  
ATOM    798  HA  VAL A  51      19.926 -10.868 -10.692  1.00  5.110          H  
ATOM    799  HB  VAL A  51      21.684 -12.200  -9.642  1.00  7.180          H  
ATOM    800 1HG1 VAL A  51      23.640 -11.393 -10.835  1.00  7.180          H  
ATOM    801 2HG1 VAL A  51      22.160 -11.234 -11.813  1.00  7.180          H  
ATOM    802 3HG1 VAL A  51      22.877  -9.806 -11.039  1.00  7.180          H  
ATOM    803 1HG2 VAL A  51      23.489 -11.171  -8.347  1.00  7.180          H  
ATOM    804 2HG2 VAL A  51      22.674  -9.626  -8.503  1.00  7.180          H  
ATOM    805 3HG2 VAL A  51      21.937 -10.893  -7.549  1.00  7.180          H  
ATOM    806  N   VAL A  52      19.221 -11.891  -8.397  1.00  3.430          N  
ATOM    807  CA  VAL A  52      18.581 -12.233  -7.137  1.00  3.310          C  
ATOM    808  C   VAL A  52      19.448 -13.203  -6.354  1.00  2.560          C  
ATOM    809  O   VAL A  52      20.084 -14.102  -6.919  1.00  2.810          O  
ATOM    810  CB  VAL A  52      17.166 -12.790  -7.363  1.00  4.680          C  
ATOM    811  CG1 VAL A  52      16.290 -11.693  -7.913  1.00  4.680          C  
ATOM    812  CG2 VAL A  52      17.198 -13.966  -8.322  1.00  4.680          C  
ATOM    813  H   VAL A  52      19.326 -12.576  -9.129  1.00  4.120          H  
ATOM    814  HA  VAL A  52      18.475 -11.328  -6.537  1.00  3.970          H  
ATOM    815  HB  VAL A  52      16.759 -13.105  -6.405  1.00  5.620          H  
ATOM    816 1HG1 VAL A  52      15.277 -12.053  -8.062  1.00  5.620          H  
ATOM    817 2HG1 VAL A  52      16.285 -10.877  -7.208  1.00  5.620          H  
ATOM    818 3HG1 VAL A  52      16.689 -11.347  -8.862  1.00  5.620          H  
ATOM    819 1HG2 VAL A  52      16.195 -14.351  -8.469  1.00  5.620          H  
ATOM    820 2HG2 VAL A  52      17.599 -13.658  -9.281  1.00  5.620          H  
ATOM    821 3HG2 VAL A  52      17.809 -14.730  -7.913  1.00  5.620          H  
ATOM    822  N   ASN A  53      19.508 -12.967  -5.054  1.00  1.930          N  
ATOM    823  CA  ASN A  53      20.279 -13.766  -4.133  1.00  1.570          C  
ATOM    824  C   ASN A  53      19.396 -14.861  -3.571  1.00  1.380          C  
ATOM    825  O   ASN A  53      18.165 -14.772  -3.622  1.00  1.680          O  
ATOM    826  CB  ASN A  53      20.887 -12.897  -3.047  1.00  2.340          C  
ATOM    827  CG  ASN A  53      21.955 -11.907  -3.593  1.00  2.340          C  
ATOM    828  OD1 ASN A  53      22.756 -12.214  -4.507  1.00  2.340          O  
ATOM    829  ND2 ASN A  53      21.963 -10.731  -3.030  1.00  2.340          N  
ATOM    830  H   ASN A  53      18.942 -12.207  -4.676  1.00  2.320          H  
ATOM    831  HA  ASN A  53      21.090 -14.252  -4.676  1.00  1.880          H  
ATOM    832 1HB  ASN A  53      20.094 -12.325  -2.556  1.00  2.810          H  
ATOM    833 2HB  ASN A  53      21.349 -13.531  -2.288  1.00  2.810          H  
ATOM    834 1HD2 ASN A  53      22.617 -10.032  -3.314  1.00  2.810          H  
ATOM    835 2HD2 ASN A  53      21.311 -10.512  -2.291  1.00  2.810          H  
ATOM    836  N   LYS A  54      20.019 -15.909  -3.056  1.00  1.270          N  
ATOM    837  CA  LYS A  54      19.282 -17.008  -2.448  1.00  1.130          C  
ATOM    838  C   LYS A  54      19.487 -17.039  -0.963  1.00  1.070          C  
ATOM    839  O   LYS A  54      20.418 -16.409  -0.465  1.00  1.140          O  
ATOM    840  CB  LYS A  54      19.715 -18.347  -3.024  1.00  1.640          C  
ATOM    841  CG  LYS A  54      21.141 -18.802  -2.793  1.00  1.640          C  
ATOM    842  CD  LYS A  54      21.326 -20.146  -3.508  1.00  1.640          C  
ATOM    843  CE  LYS A  54      22.683 -20.762  -3.331  1.00  1.640          C  
ATOM    844  NZ  LYS A  54      22.758 -22.078  -4.058  1.00  1.640          N  
ATOM    845  H   LYS A  54      21.030 -15.925  -3.061  1.00  1.520          H  
ATOM    846  HA  LYS A  54      18.214 -16.872  -2.633  1.00  1.360          H  
ATOM    847 1HB  LYS A  54      19.076 -19.100  -2.604  1.00  1.970          H  
ATOM    848 2HB  LYS A  54      19.586 -18.343  -4.081  1.00  1.970          H  
ATOM    849 1HG  LYS A  54      21.843 -18.073  -3.190  1.00  1.970          H  
ATOM    850 2HG  LYS A  54      21.327 -18.934  -1.723  1.00  1.970          H  
ATOM    851 1HD  LYS A  54      20.595 -20.853  -3.125  1.00  1.970          H  
ATOM    852 2HD  LYS A  54      21.143 -20.020  -4.577  1.00  1.970          H  
ATOM    853 1HE  LYS A  54      23.442 -20.092  -3.728  1.00  1.970          H  
ATOM    854 2HE  LYS A  54      22.872 -20.928  -2.270  1.00  1.970          H  
ATOM    855 1HZ  LYS A  54      23.671 -22.485  -3.937  1.00  1.970          H  
ATOM    856 2HZ  LYS A  54      22.054 -22.712  -3.691  1.00  1.970          H  
ATOM    857 3HZ  LYS A  54      22.582 -21.934  -5.048  1.00  1.970          H  
ATOM    858  N   ILE A  55      18.624 -17.754  -0.256  1.00  1.020          N  
ATOM    859  CA  ILE A  55      18.829 -17.899   1.165  1.00  0.990          C  
ATOM    860  C   ILE A  55      19.722 -19.111   1.359  1.00  1.050          C  
ATOM    861  O   ILE A  55      19.334 -20.237   1.049  1.00  1.200          O  
ATOM    862  CB  ILE A  55      17.465 -18.038   1.892  1.00  1.400          C  
ATOM    863  CG1 ILE A  55      16.635 -16.729   1.642  1.00  1.400          C  
ATOM    864  CG2 ILE A  55      17.677 -18.289   3.392  1.00  1.400          C  
ATOM    865  CD1 ILE A  55      15.168 -16.739   2.019  1.00  1.400          C  
ATOM    866  H   ILE A  55      17.843 -18.250  -0.707  1.00  1.220          H  
ATOM    867  HA  ILE A  55      19.350 -17.020   1.553  1.00  1.190          H  
ATOM    868  HB  ILE A  55      16.910 -18.870   1.457  1.00  1.680          H  
ATOM    869 1HG1 ILE A  55      17.097 -15.957   2.225  1.00  1.680          H  
ATOM    870 2HG1 ILE A  55      16.700 -16.471   0.584  1.00  1.680          H  
ATOM    871 1HG2 ILE A  55      16.724 -18.388   3.894  1.00  1.680          H  
ATOM    872 2HG2 ILE A  55      18.249 -19.209   3.536  1.00  1.680          H  
ATOM    873 3HG2 ILE A  55      18.231 -17.452   3.830  1.00  1.680          H  
ATOM    874 1HD1 ILE A  55      14.734 -15.763   1.804  1.00  1.680          H  
ATOM    875 2HD1 ILE A  55      14.651 -17.487   1.424  1.00  1.680          H  
ATOM    876 3HD1 ILE A  55      15.041 -16.953   3.075  1.00  1.680          H  
ATOM    877  N   PHE A  56      20.938 -18.861   1.833  1.00  1.080          N  
ATOM    878  CA  PHE A  56      21.941 -19.902   2.018  1.00  1.250          C  
ATOM    879  C   PHE A  56      21.664 -20.601   3.319  1.00  1.130          C  
ATOM    880  O   PHE A  56      21.791 -21.820   3.450  1.00  1.390          O  
ATOM    881  CB  PHE A  56      23.342 -19.292   2.038  1.00  1.680          C  
ATOM    882  CG  PHE A  56      23.844 -18.875   0.688  1.00  1.680          C  
ATOM    883  CD1 PHE A  56      23.462 -17.680   0.134  1.00  1.680          C  
ATOM    884  CD2 PHE A  56      24.737 -19.667  -0.009  1.00  1.680          C  
ATOM    885  CE1 PHE A  56      23.931 -17.282  -1.086  1.00  1.680          C  
ATOM    886  CE2 PHE A  56      25.224 -19.269  -1.237  1.00  1.680          C  
ATOM    887  CZ  PHE A  56      24.816 -18.072  -1.778  1.00  1.680          C  
ATOM    888  H   PHE A  56      21.169 -17.897   2.095  1.00  1.300          H  
ATOM    889  HA  PHE A  56      21.866 -20.621   1.201  1.00  1.500          H  
ATOM    890 1HB  PHE A  56      23.341 -18.412   2.683  1.00  2.020          H  
ATOM    891 2HB  PHE A  56      24.043 -20.008   2.463  1.00  2.020          H  
ATOM    892  HD1 PHE A  56      22.765 -17.046   0.671  1.00  2.020          H  
ATOM    893  HD2 PHE A  56      25.060 -20.615   0.425  1.00  2.020          H  
ATOM    894  HE1 PHE A  56      23.599 -16.326  -1.497  1.00  2.020          H  
ATOM    895  HE2 PHE A  56      25.929 -19.902  -1.776  1.00  2.020          H  
ATOM    896  HZ  PHE A  56      25.194 -17.750  -2.749  1.00  2.020          H  
ATOM    897  N   LYS A  57      21.317 -19.784   4.292  1.00  0.900          N  
ATOM    898  CA  LYS A  57      21.035 -20.238   5.641  1.00  0.950          C  
ATOM    899  C   LYS A  57      20.264 -19.153   6.366  1.00  0.810          C  
ATOM    900  O   LYS A  57      20.112 -18.048   5.838  1.00  0.830          O  
ATOM    901  CB  LYS A  57      22.325 -20.649   6.374  1.00  1.310          C  
ATOM    902  CG  LYS A  57      23.339 -19.554   6.572  1.00  1.310          C  
ATOM    903  CD  LYS A  57      24.598 -20.055   7.257  1.00  1.310          C  
ATOM    904  CE  LYS A  57      25.582 -18.909   7.509  1.00  1.310          C  
ATOM    905  NZ  LYS A  57      26.843 -19.387   8.161  1.00  1.310          N  
ATOM    906  H   LYS A  57      21.246 -18.791   4.046  1.00  1.080          H  
ATOM    907  HA  LYS A  57      20.393 -21.118   5.585  1.00  1.140          H  
ATOM    908 1HB  LYS A  57      22.070 -21.037   7.360  1.00  1.570          H  
ATOM    909 2HB  LYS A  57      22.811 -21.456   5.828  1.00  1.570          H  
ATOM    910 1HG  LYS A  57      23.599 -19.117   5.608  1.00  1.570          H  
ATOM    911 2HG  LYS A  57      22.912 -18.805   7.192  1.00  1.570          H  
ATOM    912 1HD  LYS A  57      24.329 -20.511   8.212  1.00  1.570          H  
ATOM    913 2HD  LYS A  57      25.079 -20.809   6.634  1.00  1.570          H  
ATOM    914 1HE  LYS A  57      25.829 -18.438   6.559  1.00  1.570          H  
ATOM    915 2HE  LYS A  57      25.107 -18.167   8.156  1.00  1.570          H  
ATOM    916 1HZ  LYS A  57      27.465 -18.604   8.310  1.00  1.570          H  
ATOM    917 2HZ  LYS A  57      26.625 -19.815   9.050  1.00  1.570          H  
ATOM    918 3HZ  LYS A  57      27.296 -20.065   7.565  1.00  1.570          H  
ATOM    919  N   GLY A  58      19.803 -19.445   7.570  1.00  1.000          N  
ATOM    920  CA  GLY A  58      19.086 -18.470   8.374  1.00  1.080          C  
ATOM    921  C   GLY A  58      19.195 -18.857   9.828  1.00  0.970          C  
ATOM    922  O   GLY A  58      19.984 -19.738  10.179  1.00  1.430          O  
ATOM    923  H   GLY A  58      19.953 -20.370   7.952  1.00  1.200          H  
ATOM    924 1HA  GLY A  58      19.500 -17.478   8.232  1.00  1.300          H  
ATOM    925 2HA  GLY A  58      18.038 -18.431   8.077  1.00  1.300          H  
ATOM    926  N   ALA A  59      18.415 -18.219  10.681  1.00  1.000          N  
ATOM    927  CA  ALA A  59      18.534 -18.527  12.087  1.00  1.160          C  
ATOM    928  C   ALA A  59      17.322 -18.261  12.945  1.00  1.050          C  
ATOM    929  O   ALA A  59      16.605 -17.274  12.758  1.00  1.330          O  
ATOM    930  CB  ALA A  59      19.649 -17.677  12.657  1.00  1.560          C  
ATOM    931  H   ALA A  59      17.793 -17.498  10.322  1.00  1.200          H  
ATOM    932  HA  ALA A  59      18.777 -19.585  12.179  1.00  1.390          H  
ATOM    933 1HB  ALA A  59      19.769 -17.911  13.701  1.00  1.870          H  
ATOM    934 2HB  ALA A  59      20.569 -17.871  12.118  1.00  1.870          H  
ATOM    935 3HB  ALA A  59      19.388 -16.629  12.563  1.00  1.870          H  
ATOM    936  N   THR A  60      17.201 -19.124  13.961  1.00  0.970          N  
ATOM    937  CA  THR A  60      16.331 -18.998  15.122  1.00  1.000          C  
ATOM    938  C   THR A  60      17.227 -19.375  16.308  1.00  0.930          C  
ATOM    939  O   THR A  60      17.512 -20.558  16.511  1.00  0.970          O  
ATOM    940  CB  THR A  60      15.105 -19.932  15.054  1.00  1.390          C  
ATOM    941  OG1 THR A  60      14.358 -19.658  13.866  1.00  1.390          O  
ATOM    942  CG2 THR A  60      14.223 -19.706  16.266  1.00  1.390          C  
ATOM    943  H   THR A  60      17.804 -19.936  13.950  1.00  1.160          H  
ATOM    944  HA  THR A  60      16.002 -17.961  15.237  1.00  1.200          H  
ATOM    945  HB  THR A  60      15.433 -20.970  15.035  1.00  1.670          H  
ATOM    946  HG1 THR A  60      14.892 -19.922  13.114  1.00  1.670          H  
ATOM    947 1HG2 THR A  60      13.358 -20.362  16.211  1.00  1.670          H  
ATOM    948 2HG2 THR A  60      14.783 -19.921  17.176  1.00  1.670          H  
ATOM    949 3HG2 THR A  60      13.897 -18.680  16.286  1.00  1.670          H  
ATOM    950  N   SER A  61      17.712 -18.380  17.042  1.00  1.160          N  
ATOM    951  CA  SER A  61      18.663 -18.529  18.151  1.00  1.240          C  
ATOM    952  C   SER A  61      19.871 -19.401  17.780  1.00  1.080          C  
ATOM    953  O   SER A  61      20.313 -20.242  18.571  1.00  1.290          O  
ATOM    954  CB  SER A  61      17.967 -19.086  19.380  1.00  1.700          C  
ATOM    955  OG  SER A  61      16.960 -18.212  19.833  1.00  1.700          O  
ATOM    956  H   SER A  61      17.413 -17.442  16.808  1.00  1.390          H  
ATOM    957  HA  SER A  61      19.038 -17.536  18.400  1.00  1.490          H  
ATOM    958 1HB  SER A  61      17.532 -20.057  19.145  1.00  2.040          H  
ATOM    959 2HB  SER A  61      18.700 -19.240  20.171  1.00  2.040          H  
ATOM    960  HG  SER A  61      16.552 -18.651  20.582  1.00  2.040          H  
ATOM    961  N   SER A  62      20.406 -19.189  16.577  1.00  1.260          N  
ATOM    962  CA  SER A  62      21.544 -19.942  16.074  1.00  1.380          C  
ATOM    963  C   SER A  62      22.810 -19.378  16.649  1.00  1.540          C  
ATOM    964  O   SER A  62      22.779 -18.383  17.368  1.00  2.120          O  
ATOM    965  CB  SER A  62      21.658 -19.900  14.572  1.00  1.880          C  
ATOM    966  OG  SER A  62      22.062 -18.638  14.148  1.00  1.880          O  
ATOM    967  H   SER A  62      20.020 -18.454  16.006  1.00  1.510          H  
ATOM    968  HA  SER A  62      21.449 -20.981  16.394  1.00  1.660          H  
ATOM    969 1HB  SER A  62      22.376 -20.643  14.236  1.00  2.260          H  
ATOM    970 2HB  SER A  62      20.699 -20.152  14.126  1.00  2.260          H  
ATOM    971  HG  SER A  62      22.217 -18.715  13.200  1.00  2.260          H  
ATOM    972  N   HIS A  63      23.916 -20.050  16.383  1.00  1.540          N  
ATOM    973  CA  HIS A  63      25.206 -19.588  16.846  1.00  1.810          C  
ATOM    974  C   HIS A  63      25.748 -18.501  15.911  1.00  1.440          C  
ATOM    975  O   HIS A  63      25.500 -18.534  14.702  1.00  1.330          O  
ATOM    976  CB  HIS A  63      26.179 -20.766  16.898  1.00  2.430          C  
ATOM    977  CG  HIS A  63      25.784 -21.835  17.888  1.00  2.430          C  
ATOM    978  ND1 HIS A  63      26.663 -22.805  18.314  1.00  2.430          N  
ATOM    979  CD2 HIS A  63      24.603 -22.094  18.523  1.00  2.430          C  
ATOM    980  CE1 HIS A  63      26.052 -23.604  19.173  1.00  2.430          C  
ATOM    981  NE2 HIS A  63      24.804 -23.190  19.315  1.00  2.430          N  
ATOM    982  H   HIS A  63      23.865 -20.875  15.808  1.00  1.850          H  
ATOM    983  HA  HIS A  63      25.109 -19.160  17.844  1.00  2.170          H  
ATOM    984 1HB  HIS A  63      26.244 -21.222  15.912  1.00  2.910          H  
ATOM    985 2HB  HIS A  63      27.174 -20.407  17.155  1.00  2.910          H  
ATOM    986  HD1 HIS A  63      27.650 -22.820  18.143  1.00  2.910          H  
ATOM    987  HD2 HIS A  63      23.621 -21.622  18.520  1.00  2.910          H  
ATOM    988  HE1 HIS A  63      26.587 -24.438  19.627  1.00  2.910          H  
ATOM    989  N   TRP A  64      26.501 -17.560  16.472  1.00  1.730          N  
ATOM    990  CA  TRP A  64      27.157 -16.510  15.696  1.00  1.680          C  
ATOM    991  C   TRP A  64      28.257 -15.870  16.515  1.00  1.630          C  
ATOM    992  O   TRP A  64      28.042 -15.547  17.679  1.00  2.000          O  
ATOM    993  CB  TRP A  64      26.206 -15.379  15.286  1.00  2.370          C  
ATOM    994  CG  TRP A  64      26.859 -14.435  14.328  1.00  2.370          C  
ATOM    995  CD1 TRP A  64      27.542 -13.293  14.616  1.00  2.370          C  
ATOM    996  CD2 TRP A  64      26.892 -14.568  12.902  1.00  2.370          C  
ATOM    997  NE1 TRP A  64      28.010 -12.722  13.469  1.00  2.370          N  
ATOM    998  CE2 TRP A  64      27.615 -13.480  12.408  1.00  2.370          C  
ATOM    999  CE3 TRP A  64      26.378 -15.511  12.013  1.00  2.370          C  
ATOM   1000  CZ2 TRP A  64      27.841 -13.310  11.063  1.00  2.370          C  
ATOM   1001  CZ3 TRP A  64      26.609 -15.343  10.664  1.00  2.370          C  
ATOM   1002  CH2 TRP A  64      27.318 -14.268  10.198  1.00  2.370          C  
ATOM   1003  H   TRP A  64      26.680 -17.649  17.475  1.00  2.080          H  
ATOM   1004  HA  TRP A  64      27.598 -16.952  14.802  1.00  2.020          H  
ATOM   1005 1HB  TRP A  64      25.304 -15.785  14.826  1.00  2.850          H  
ATOM   1006 2HB  TRP A  64      25.913 -14.807  16.162  1.00  2.850          H  
ATOM   1007  HD1 TRP A  64      27.718 -12.905  15.612  1.00  2.850          H  
ATOM   1008  HE1 TRP A  64      28.588 -11.855  13.437  1.00  2.850          H  
ATOM   1009  HE3 TRP A  64      25.811 -16.370  12.378  1.00  2.850          H  
ATOM   1010  HZ2 TRP A  64      28.407 -12.463  10.678  1.00  2.850          H  
ATOM   1011  HZ3 TRP A  64      26.204 -16.083   9.977  1.00  2.850          H  
ATOM   1012  HH2 TRP A  64      27.477 -14.165   9.127  1.00  2.850          H  
ATOM   1013  N   ARG A  65      29.393 -15.599  15.886  1.00  1.700          N  
ATOM   1014  CA  ARG A  65      30.508 -14.918  16.535  1.00  2.070          C  
ATOM   1015  C   ARG A  65      31.071 -13.896  15.573  1.00  2.050          C  
ATOM   1016  O   ARG A  65      30.941 -14.068  14.357  1.00  2.050          O  
ATOM   1017  CB  ARG A  65      31.600 -15.907  16.911  1.00  2.750          C  
ATOM   1018  CG  ARG A  65      32.291 -16.579  15.709  1.00  2.750          C  
ATOM   1019  CD  ARG A  65      33.288 -17.589  16.121  1.00  2.750          C  
ATOM   1020  NE  ARG A  65      33.972 -18.160  14.959  1.00  2.750          N  
ATOM   1021  CZ  ARG A  65      34.846 -19.192  14.982  1.00  2.750          C  
ATOM   1022  NH1 ARG A  65      35.148 -19.793  16.115  1.00  2.750          N  
ATOM   1023  NH2 ARG A  65      35.400 -19.601  13.851  1.00  2.750          N  
ATOM   1024  H   ARG A  65      29.491 -15.879  14.920  1.00  2.040          H  
ATOM   1025  HA  ARG A  65      30.156 -14.406  17.434  1.00  2.480          H  
ATOM   1026 1HB  ARG A  65      32.365 -15.384  17.489  1.00  3.300          H  
ATOM   1027 2HB  ARG A  65      31.180 -16.680  17.551  1.00  3.300          H  
ATOM   1028 1HG  ARG A  65      31.548 -17.064  15.082  1.00  3.300          H  
ATOM   1029 2HG  ARG A  65      32.823 -15.823  15.124  1.00  3.300          H  
ATOM   1030 1HD  ARG A  65      34.031 -17.117  16.765  1.00  3.300          H  
ATOM   1031 2HD  ARG A  65      32.785 -18.392  16.660  1.00  3.300          H  
ATOM   1032  HE  ARG A  65      33.779 -17.735  14.060  1.00  3.300          H  
ATOM   1033 1HH1 ARG A  65      34.731 -19.488  16.978  1.00  3.300          H  
ATOM   1034 2HH1 ARG A  65      35.802 -20.565  16.120  1.00  3.300          H  
ATOM   1035 1HH2 ARG A  65      35.170 -19.142  12.980  1.00  3.300          H  
ATOM   1036 2HH2 ARG A  65      36.052 -20.372  13.855  1.00  3.300          H  
ATOM   1037  N   HIS A  66      31.745 -12.869  16.081  1.00  2.350          N  
ATOM   1038  CA  HIS A  66      32.356 -11.906  15.182  1.00  2.610          C  
ATOM   1039  C   HIS A  66      33.876 -12.079  15.211  1.00  2.770          C  
ATOM   1040  O   HIS A  66      34.408 -12.887  15.976  1.00  2.950          O  
ATOM   1041  CB  HIS A  66      31.973 -10.461  15.520  1.00  3.550          C  
ATOM   1042  CG  HIS A  66      30.467 -10.115  15.479  1.00  3.550          C  
ATOM   1043  ND1 HIS A  66      29.676 -10.210  14.322  1.00  3.550          N  
ATOM   1044  CD2 HIS A  66      29.652  -9.611  16.444  1.00  3.550          C  
ATOM   1045  CE1 HIS A  66      28.456  -9.767  14.605  1.00  3.550          C  
ATOM   1046  NE2 HIS A  66      28.426  -9.408  15.874  1.00  3.550          N  
ATOM   1047  H   HIS A  66      31.853 -12.767  17.097  1.00  2.820          H  
ATOM   1048  HA  HIS A  66      32.030 -12.095  14.161  1.00  3.130          H  
ATOM   1049 1HB  HIS A  66      32.323 -10.238  16.490  1.00  4.260          H  
ATOM   1050 2HB  HIS A  66      32.481  -9.783  14.841  1.00  4.260          H  
ATOM   1051  HD2 HIS A  66      29.908  -9.382  17.474  1.00  4.260          H  
ATOM   1052  HE1 HIS A  66      27.615  -9.710  13.911  1.00  4.260          H  
ATOM   1053  HE2 HIS A  66      27.626  -9.026  16.360  1.00  4.260          H  
ATOM   1054  N   THR A  67      34.574 -11.316  14.377  1.00  3.050          N  
ATOM   1055  CA  THR A  67      36.033 -11.389  14.280  1.00  3.470          C  
ATOM   1056  C   THR A  67      36.803 -10.371  15.124  1.00  3.680          C  
ATOM   1057  O   THR A  67      36.220  -9.596  15.903  1.00  3.790          O  
ATOM   1058  CB  THR A  67      36.487 -11.310  12.809  1.00  4.690          C  
ATOM   1059  OG1 THR A  67      37.894 -11.594  12.746  1.00  4.690          O  
ATOM   1060  CG2 THR A  67      36.196  -9.938  12.193  1.00  4.690          C  
ATOM   1061  H   THR A  67      34.075 -10.676  13.781  1.00  3.660          H  
ATOM   1062  HA  THR A  67      36.333 -12.376  14.636  1.00  4.160          H  
ATOM   1063  HB  THR A  67      35.955 -12.072  12.241  1.00  5.630          H  
ATOM   1064  HG1 THR A  67      38.133 -11.817  11.835  1.00  5.630          H  
ATOM   1065 1HG2 THR A  67      36.529  -9.938  11.158  1.00  5.630          H  
ATOM   1066 2HG2 THR A  67      35.129  -9.736  12.226  1.00  5.630          H  
ATOM   1067 3HG2 THR A  67      36.710  -9.173  12.722  1.00  5.630          H  
ATOM   1068  N   THR A  68      38.130 -10.370  14.929  1.00  4.010          N  
ATOM   1069  CA  THR A  68      39.073  -9.558  15.700  1.00  4.460          C  
ATOM   1070  C   THR A  68      38.859  -8.069  15.501  1.00  4.890          C  
ATOM   1071  O   THR A  68      39.124  -7.276  16.403  1.00  5.340          O  
ATOM   1072  CB  THR A  68      40.527  -9.916  15.356  1.00  6.060          C  
ATOM   1073  OG1 THR A  68      40.754  -9.708  13.957  1.00  6.060          O  
ATOM   1074  CG2 THR A  68      40.798 -11.365  15.707  1.00  6.060          C  
ATOM   1075  H   THR A  68      38.496 -10.999  14.216  1.00  4.810          H  
ATOM   1076  HA  THR A  68      38.920  -9.781  16.755  1.00  5.350          H  
ATOM   1077  HB  THR A  68      41.193  -9.279  15.924  1.00  7.280          H  
ATOM   1078  HG1 THR A  68      41.701  -9.752  13.778  1.00  7.280          H  
ATOM   1079 1HG2 THR A  68      41.832 -11.609  15.467  1.00  7.280          H  
ATOM   1080 2HG2 THR A  68      40.626 -11.515  16.772  1.00  7.280          H  
ATOM   1081 3HG2 THR A  68      40.133 -12.012  15.140  1.00  7.280          H  
ATOM   1082  N   ARG A  69      38.262  -7.673  14.388  1.00  4.920          N  
ATOM   1083  CA  ARG A  69      37.956  -6.271  14.190  1.00  5.480          C  
ATOM   1084  C   ARG A  69      37.071  -5.796  15.346  1.00  5.530          C  
ATOM   1085  O   ARG A  69      37.212  -4.657  15.802  1.00  6.050          O  
ATOM   1086  CB  ARG A  69      37.244  -6.037  12.866  1.00  7.450          C  
ATOM   1087  CG  ARG A  69      38.116  -6.214  11.626  1.00  7.450          C  
ATOM   1088  CD  ARG A  69      37.462  -5.676  10.390  1.00  7.450          C  
ATOM   1089  NE  ARG A  69      36.244  -6.412  10.023  1.00  7.450          N  
ATOM   1090  CZ  ARG A  69      36.196  -7.522   9.244  1.00  7.450          C  
ATOM   1091  NH1 ARG A  69      37.299  -8.049   8.744  1.00  7.450          N  
ATOM   1092  NH2 ARG A  69      35.025  -8.084   8.985  1.00  7.450          N  
ATOM   1093  H   ARG A  69      38.090  -8.348  13.656  1.00  5.900          H  
ATOM   1094  HA  ARG A  69      38.886  -5.701  14.201  1.00  6.580          H  
ATOM   1095 1HB  ARG A  69      36.405  -6.722  12.783  1.00  8.940          H  
ATOM   1096 2HB  ARG A  69      36.840  -5.025  12.847  1.00  8.940          H  
ATOM   1097 1HG  ARG A  69      39.059  -5.689  11.774  1.00  8.940          H  
ATOM   1098 2HG  ARG A  69      38.314  -7.275  11.478  1.00  8.940          H  
ATOM   1099 1HD  ARG A  69      37.183  -4.636  10.565  1.00  8.940          H  
ATOM   1100 2HD  ARG A  69      38.160  -5.714   9.558  1.00  8.940          H  
ATOM   1101  HE  ARG A  69      35.364  -6.051  10.370  1.00  8.940          H  
ATOM   1102 1HH1 ARG A  69      38.196  -7.629   8.932  1.00  8.940          H  
ATOM   1103 2HH1 ARG A  69      37.247  -8.875   8.164  1.00  8.940          H  
ATOM   1104 1HH2 ARG A  69      34.177  -7.683   9.364  1.00  8.940          H  
ATOM   1105 2HH2 ARG A  69      34.975  -8.909   8.405  1.00  8.940          H  
ATOM   1106  N   GLY A  70      36.139  -6.663  15.800  1.00  5.290          N  
ATOM   1107  CA  GLY A  70      35.249  -6.372  16.911  1.00  5.690          C  
ATOM   1108  C   GLY A  70      36.108  -6.215  18.146  1.00  6.020          C  
ATOM   1109  O   GLY A  70      36.062  -5.210  18.849  1.00  6.590          O  
ATOM   1110  H   GLY A  70      36.078  -7.601  15.407  1.00  6.350          H  
ATOM   1111 1HA  GLY A  70      34.680  -5.464  16.717  1.00  6.830          H  
ATOM   1112 2HA  GLY A  70      34.547  -7.196  17.042  1.00  6.830          H  
ATOM   1113  N   PHE A  71      36.967  -7.191  18.385  1.00  5.870          N  
ATOM   1114  CA  PHE A  71      37.843  -7.127  19.556  1.00  6.370          C  
ATOM   1115  C   PHE A  71      38.575  -5.794  19.680  1.00  7.100          C  
ATOM   1116  O   PHE A  71      38.607  -5.198  20.756  1.00  7.930          O  
ATOM   1117  CB  PHE A  71      38.890  -8.235  19.543  1.00  8.720          C  
ATOM   1118  CG  PHE A  71      39.906  -8.075  20.620  1.00  8.720          C  
ATOM   1119  CD1 PHE A  71      39.625  -8.356  21.946  1.00  8.720          C  
ATOM   1120  CD2 PHE A  71      41.174  -7.630  20.295  1.00  8.720          C  
ATOM   1121  CE1 PHE A  71      40.576  -8.186  22.916  1.00  8.720          C  
ATOM   1122  CE2 PHE A  71      42.128  -7.460  21.259  1.00  8.720          C  
ATOM   1123  CZ  PHE A  71      41.831  -7.736  22.574  1.00  8.720          C  
ATOM   1124  H   PHE A  71      36.963  -7.992  17.744  1.00  7.040          H  
ATOM   1125  HA  PHE A  71      37.224  -7.243  20.445  1.00  7.640          H  
ATOM   1126 1HB  PHE A  71      38.427  -9.192  19.637  1.00 10.460          H  
ATOM   1127 2HB  PHE A  71      39.413  -8.223  18.606  1.00 10.460          H  
ATOM   1128  HD1 PHE A  71      38.647  -8.701  22.225  1.00 10.460          H  
ATOM   1129  HD2 PHE A  71      41.408  -7.408  19.257  1.00 10.460          H  
ATOM   1130  HE1 PHE A  71      40.335  -8.406  23.958  1.00 10.460          H  
ATOM   1131  HE2 PHE A  71      43.118  -7.106  20.987  1.00 10.460          H  
ATOM   1132  HZ  PHE A  71      42.587  -7.599  23.343  1.00 10.460          H  
ATOM   1133  N   TYR A  72      39.181  -5.334  18.588  1.00  6.980          N  
ATOM   1134  CA  TYR A  72      39.933  -4.090  18.645  1.00  7.650          C  
ATOM   1135  C   TYR A  72      39.035  -2.837  18.714  1.00  8.100          C  
ATOM   1136  O   TYR A  72      39.377  -1.873  19.426  1.00  8.550          O  
ATOM   1137  CB  TYR A  72      40.867  -4.001  17.439  1.00 10.440          C  
ATOM   1138  CG  TYR A  72      41.986  -5.023  17.472  1.00 10.440          C  
ATOM   1139  CD1 TYR A  72      41.993  -6.065  16.556  1.00 10.440          C  
ATOM   1140  CD2 TYR A  72      42.992  -4.931  18.422  1.00 10.440          C  
ATOM   1141  CE1 TYR A  72      42.994  -7.004  16.588  1.00 10.440          C  
ATOM   1142  CE2 TYR A  72      43.997  -5.876  18.450  1.00 10.440          C  
ATOM   1143  CZ  TYR A  72      43.997  -6.910  17.537  1.00 10.440          C  
ATOM   1144  OH  TYR A  72      44.994  -7.856  17.563  1.00 10.440          O  
ATOM   1145  H   TYR A  72      39.135  -5.889  17.731  1.00  8.380          H  
ATOM   1146  HA  TYR A  72      40.533  -4.108  19.553  1.00  9.180          H  
ATOM   1147 1HB  TYR A  72      40.285  -4.160  16.526  1.00 12.530          H  
ATOM   1148 2HB  TYR A  72      41.305  -3.007  17.385  1.00 12.530          H  
ATOM   1149  HD1 TYR A  72      41.207  -6.139  15.808  1.00 12.530          H  
ATOM   1150  HD2 TYR A  72      42.989  -4.117  19.147  1.00 12.530          H  
ATOM   1151  HE1 TYR A  72      43.000  -7.818  15.867  1.00 12.530          H  
ATOM   1152  HE2 TYR A  72      44.789  -5.808  19.197  1.00 12.530          H  
ATOM   1153  HH  TYR A  72      45.612  -7.652  18.268  1.00 12.530          H  
ATOM   1154  N   THR A  73      37.903  -2.849  17.988  1.00  8.230          N  
ATOM   1155  CA  THR A  73      36.941  -1.746  17.931  1.00  9.010          C  
ATOM   1156  C   THR A  73      36.286  -1.471  19.288  1.00  9.400          C  
ATOM   1157  O   THR A  73      36.113  -0.309  19.689  1.00  9.860          O  
ATOM   1158  CB  THR A  73      35.831  -2.027  16.888  1.00 12.300          C  
ATOM   1159  OG1 THR A  73      36.415  -2.162  15.588  1.00 12.300          O  
ATOM   1160  CG2 THR A  73      34.815  -0.887  16.857  1.00 12.300          C  
ATOM   1161  H   THR A  73      37.699  -3.657  17.394  1.00  9.880          H  
ATOM   1162  HA  THR A  73      37.477  -0.849  17.620  1.00 10.810          H  
ATOM   1163  HB  THR A  73      35.325  -2.960  17.146  1.00 14.760          H  
ATOM   1164  HG1 THR A  73      36.904  -3.008  15.549  1.00 14.760          H  
ATOM   1165 1HG2 THR A  73      34.055  -1.112  16.113  1.00 14.760          H  
ATOM   1166 2HG2 THR A  73      34.338  -0.771  17.827  1.00 14.760          H  
ATOM   1167 3HG2 THR A  73      35.322   0.039  16.591  1.00 14.760          H  
ATOM   1168  N   ILE A  74      35.890  -2.552  19.956  1.00  9.410          N  
ATOM   1169  CA  ILE A  74      35.183  -2.553  21.229  1.00  9.920          C  
ATOM   1170  C   ILE A  74      36.025  -2.128  22.412  1.00 10.150          C  
ATOM   1171  O   ILE A  74      37.089  -2.680  22.659  1.00 10.220          O  
ATOM   1172  CB  ILE A  74      34.653  -3.966  21.502  1.00 13.680          C  
ATOM   1173  CG1 ILE A  74      33.577  -4.334  20.428  1.00 13.680          C  
ATOM   1174  CG2 ILE A  74      34.145  -4.092  22.931  1.00 13.680          C  
ATOM   1175  CD1 ILE A  74      33.182  -5.814  20.412  1.00 13.680          C  
ATOM   1176  H   ILE A  74      36.085  -3.461  19.528  1.00 11.290          H  
ATOM   1177  HA  ILE A  74      34.343  -1.867  21.144  1.00 11.900          H  
ATOM   1178  HB  ILE A  74      35.479  -4.672  21.367  1.00 16.420          H  
ATOM   1179 1HG1 ILE A  74      32.682  -3.741  20.607  1.00 16.420          H  
ATOM   1180 2HG1 ILE A  74      33.962  -4.074  19.446  1.00 16.420          H  
ATOM   1181 1HG2 ILE A  74      33.830  -5.069  23.077  1.00 16.420          H  
ATOM   1182 2HG2 ILE A  74      34.930  -3.884  23.657  1.00 16.420          H  
ATOM   1183 3HG2 ILE A  74      33.313  -3.414  23.088  1.00 16.420          H  
ATOM   1184 1HD1 ILE A  74      32.443  -5.978  19.629  1.00 16.420          H  
ATOM   1185 2HD1 ILE A  74      34.064  -6.413  20.211  1.00 16.420          H  
ATOM   1186 3HD1 ILE A  74      32.760  -6.096  21.360  1.00 16.420          H  
ATOM   1187  N   LYS A  75      35.508  -1.185  23.197  1.00 10.500          N  
ATOM   1188  CA  LYS A  75      36.258  -0.714  24.348  1.00 10.920          C  
ATOM   1189  C   LYS A  75      35.706  -1.172  25.708  1.00 10.680          C  
ATOM   1190  O   LYS A  75      36.425  -1.096  26.708  1.00 10.470          O  
ATOM   1191  CB  LYS A  75      36.355   0.804  24.274  1.00 15.120          C  
ATOM   1192  CG  LYS A  75      37.008   1.310  22.956  1.00 15.120          C  
ATOM   1193  CD  LYS A  75      38.489   0.881  22.786  1.00 15.120          C  
ATOM   1194  CE  LYS A  75      39.079   1.453  21.494  1.00 15.120          C  
ATOM   1195  NZ  LYS A  75      38.659   0.676  20.255  1.00 15.120          N  
ATOM   1196  H   LYS A  75      34.623  -0.766  22.949  1.00 12.600          H  
ATOM   1197  HA  LYS A  75      37.264  -1.122  24.285  1.00 13.100          H  
ATOM   1198 1HB  LYS A  75      35.360   1.242  24.356  1.00 18.140          H  
ATOM   1199 2HB  LYS A  75      36.948   1.174  25.105  1.00 18.140          H  
ATOM   1200 1HG  LYS A  75      36.441   0.931  22.107  1.00 18.140          H  
ATOM   1201 2HG  LYS A  75      36.958   2.397  22.937  1.00 18.140          H  
ATOM   1202 1HD  LYS A  75      39.078   1.215  23.638  1.00 18.140          H  
ATOM   1203 2HD  LYS A  75      38.563  -0.204  22.711  1.00 18.140          H  
ATOM   1204 1HE  LYS A  75      38.726   2.477  21.392  1.00 18.140          H  
ATOM   1205 2HE  LYS A  75      40.165   1.459  21.557  1.00 18.140          H  
ATOM   1206 1HZ  LYS A  75      39.054   1.113  19.446  1.00 18.140          H  
ATOM   1207 2HZ  LYS A  75      38.991  -0.307  20.271  1.00 18.140          H  
ATOM   1208 3HZ  LYS A  75      37.629   0.649  20.151  1.00 18.140          H  
ATOM   1209  N   ARG A  76      34.434  -1.610  25.773  1.00 10.910          N  
ATOM   1210  CA  ARG A  76      33.875  -2.010  27.073  1.00 10.880          C  
ATOM   1211  C   ARG A  76      33.171  -3.375  27.104  1.00 10.290          C  
ATOM   1212  O   ARG A  76      33.397  -4.153  28.030  1.00 10.330          O  
ATOM   1213  CB  ARG A  76      32.882  -0.961  27.564  1.00 15.240          C  
ATOM   1214  CG  ARG A  76      33.467   0.426  27.861  1.00 15.240          C  
ATOM   1215  CD  ARG A  76      34.361   0.432  29.057  1.00 15.240          C  
ATOM   1216  NE  ARG A  76      34.868   1.762  29.331  1.00 15.240          N  
ATOM   1217  CZ  ARG A  76      36.000   2.298  28.814  1.00 15.240          C  
ATOM   1218  NH1 ARG A  76      36.771   1.621  27.975  1.00 15.240          N  
ATOM   1219  NH2 ARG A  76      36.340   3.533  29.158  1.00 15.240          N  
ATOM   1220  H   ARG A  76      33.884  -1.667  24.936  1.00 13.090          H  
ATOM   1221  HA  ARG A  76      34.694  -2.073  27.783  1.00 13.060          H  
ATOM   1222 1HB  ARG A  76      32.099  -0.831  26.821  1.00 18.290          H  
ATOM   1223 2HB  ARG A  76      32.406  -1.320  28.476  1.00 18.290          H  
ATOM   1224 1HG  ARG A  76      34.034   0.780  27.006  1.00 18.290          H  
ATOM   1225 2HG  ARG A  76      32.650   1.120  28.056  1.00 18.290          H  
ATOM   1226 1HD  ARG A  76      33.793   0.102  29.927  1.00 18.290          H  
ATOM   1227 2HD  ARG A  76      35.206  -0.227  28.917  1.00 18.290          H  
ATOM   1228  HE  ARG A  76      34.329   2.337  29.965  1.00 18.290          H  
ATOM   1229 1HH1 ARG A  76      36.545   0.655  27.673  1.00 18.290          H  
ATOM   1230 2HH1 ARG A  76      37.608   2.048  27.610  1.00 18.290          H  
ATOM   1231 1HH2 ARG A  76      35.758   4.059  29.796  1.00 18.290          H  
ATOM   1232 2HH2 ARG A  76      37.180   3.951  28.785  1.00 18.290          H  
ATOM   1233  N   VAL A  77      32.338  -3.690  26.108  1.00  9.940          N  
ATOM   1234  CA  VAL A  77      31.623  -4.966  26.150  1.00  9.300          C  
ATOM   1235  C   VAL A  77      31.967  -5.839  24.962  1.00  8.870          C  
ATOM   1236  O   VAL A  77      31.547  -5.580  23.834  1.00  9.030          O  
ATOM   1237  CB  VAL A  77      30.101  -4.733  26.172  1.00 13.280          C  
ATOM   1238  CG1 VAL A  77      29.355  -6.084  26.204  1.00 13.280          C  
ATOM   1239  CG2 VAL A  77      29.745  -3.882  27.387  1.00 13.280          C  
ATOM   1240  H   VAL A  77      32.169  -3.037  25.363  1.00 11.930          H  
ATOM   1241  HA  VAL A  77      31.904  -5.497  27.058  1.00 11.160          H  
ATOM   1242  HB  VAL A  77      29.801  -4.215  25.262  1.00 15.930          H  
ATOM   1243 1HG1 VAL A  77      28.282  -5.901  26.212  1.00 15.930          H  
ATOM   1244 2HG1 VAL A  77      29.602  -6.681  25.328  1.00 15.930          H  
ATOM   1245 3HG1 VAL A  77      29.634  -6.631  27.104  1.00 15.930          H  
ATOM   1246 1HG2 VAL A  77      28.671  -3.708  27.405  1.00 15.930          H  
ATOM   1247 2HG2 VAL A  77      30.045  -4.405  28.294  1.00 15.930          H  
ATOM   1248 3HG2 VAL A  77      30.259  -2.928  27.336  1.00 15.930          H  
ATOM   1249  N   HIS A  78      32.652  -6.944  25.224  1.00  8.510          N  
ATOM   1250  CA  HIS A  78      33.146  -7.798  24.146  1.00  8.220          C  
ATOM   1251  C   HIS A  78      32.121  -8.744  23.536  1.00  7.490          C  
ATOM   1252  O   HIS A  78      32.276  -9.963  23.582  1.00  7.390          O  
ATOM   1253  CB  HIS A  78      34.357  -8.595  24.630  1.00 11.620          C  
ATOM   1254  CG  HIS A  78      35.602  -7.750  24.884  1.00 11.620          C  
ATOM   1255  ND1 HIS A  78      36.221  -7.002  23.889  1.00 11.620          N  
ATOM   1256  CD2 HIS A  78      36.345  -7.572  26.000  1.00 11.620          C  
ATOM   1257  CE1 HIS A  78      37.283  -6.405  24.387  1.00 11.620          C  
ATOM   1258  NE2 HIS A  78      37.385  -6.736  25.667  1.00 11.620          N  
ATOM   1259  H   HIS A  78      32.903  -7.138  26.183  1.00 10.210          H  
ATOM   1260  HA  HIS A  78      33.496  -7.177  23.339  1.00  9.860          H  
ATOM   1261 1HB  HIS A  78      34.102  -9.090  25.566  1.00 13.950          H  
ATOM   1262 2HB  HIS A  78      34.587  -9.371  23.925  1.00 13.950          H  
ATOM   1263  HD1 HIS A  78      35.771  -6.648  23.068  1.00 13.950          H  
ATOM   1264  HD2 HIS A  78      36.261  -7.958  27.015  1.00 13.950          H  
ATOM   1265  HE1 HIS A  78      37.906  -5.763  23.748  1.00 13.950          H  
ATOM   1266  N   GLY A  79      31.122  -8.154  22.871  1.00  7.210          N  
ATOM   1267  CA  GLY A  79      30.024  -8.870  22.211  1.00  6.720          C  
ATOM   1268  C   GLY A  79      30.515  -9.735  21.052  1.00  6.060          C  
ATOM   1269  O   GLY A  79      29.843 -10.659  20.597  1.00  6.210          O  
ATOM   1270  H   GLY A  79      31.104  -7.132  22.910  1.00  8.650          H  
ATOM   1271 1HA  GLY A  79      29.507  -9.493  22.943  1.00  8.060          H  
ATOM   1272 2HA  GLY A  79      29.296  -8.147  21.845  1.00  8.060          H  
ATOM   1273  N   TYR A  80      31.721  -9.467  20.581  1.00  5.560          N  
ATOM   1274  CA  TYR A  80      32.305 -10.225  19.491  1.00  5.160          C  
ATOM   1275  C   TYR A  80      32.438 -11.706  19.906  1.00  4.410          C  
ATOM   1276  O   TYR A  80      32.463 -12.594  19.051  1.00  4.460          O  
ATOM   1277  CB  TYR A  80      33.643  -9.608  19.038  1.00  7.380          C  
ATOM   1278  CG  TYR A  80      34.802  -9.990  19.829  1.00  7.380          C  
ATOM   1279  CD1 TYR A  80      35.553 -11.061  19.390  1.00  7.380          C  
ATOM   1280  CD2 TYR A  80      35.125  -9.337  20.984  1.00  7.380          C  
ATOM   1281  CE1 TYR A  80      36.622 -11.481  20.110  1.00  7.380          C  
ATOM   1282  CE2 TYR A  80      36.195  -9.769  21.701  1.00  7.380          C  
ATOM   1283  CZ  TYR A  80      36.937 -10.832  21.279  1.00  7.380          C  
ATOM   1284  OH  TYR A  80      37.980 -11.279  22.055  1.00  7.380          O  
ATOM   1285  H   TYR A  80      32.221  -8.697  20.994  1.00  6.670          H  
ATOM   1286  HA  TYR A  80      31.624 -10.195  18.653  1.00  6.190          H  
ATOM   1287 1HB  TYR A  80      33.856  -9.889  18.014  1.00  8.860          H  
ATOM   1288 2HB  TYR A  80      33.564  -8.528  19.059  1.00  8.860          H  
ATOM   1289  HD1 TYR A  80      35.280 -11.582  18.465  1.00  8.860          H  
ATOM   1290  HD2 TYR A  80      34.532  -8.499  21.335  1.00  8.860          H  
ATOM   1291  HE1 TYR A  80      37.205 -12.336  19.774  1.00  8.860          H  
ATOM   1292  HE2 TYR A  80      36.463  -9.290  22.622  1.00  8.860          H  
ATOM   1293  HH  TYR A  80      38.434 -11.996  21.598  1.00  8.860          H  
ATOM   1294  N   ASN A  81      32.471 -11.967  21.234  1.00  4.130          N  
ATOM   1295  CA  ASN A  81      32.608 -13.313  21.778  1.00  3.830          C  
ATOM   1296  C   ASN A  81      31.286 -14.040  22.032  1.00  3.470          C  
ATOM   1297  O   ASN A  81      31.284 -15.096  22.675  1.00  3.500          O  
ATOM   1298  CB  ASN A  81      33.428 -13.310  23.056  1.00  5.480          C  
ATOM   1299  CG  ASN A  81      34.880 -13.140  22.820  1.00  5.480          C  
ATOM   1300  OD1 ASN A  81      35.422 -13.708  21.860  1.00  5.480          O  
ATOM   1301  ND2 ASN A  81      35.534 -12.380  23.661  1.00  5.480          N  
ATOM   1302  H   ASN A  81      32.404 -11.195  21.900  1.00  4.960          H  
ATOM   1303  HA  ASN A  81      33.145 -13.910  21.042  1.00  4.600          H  
ATOM   1304 1HB  ASN A  81      33.084 -12.498  23.698  1.00  6.580          H  
ATOM   1305 2HB  ASN A  81      33.272 -14.239  23.595  1.00  6.580          H  
ATOM   1306 1HD2 ASN A  81      36.522 -12.214  23.517  1.00  6.580          H  
ATOM   1307 2HD2 ASN A  81      35.052 -11.942  24.418  1.00  6.580          H  
ATOM   1308  N   TYR A  82      30.155 -13.509  21.566  1.00  3.470          N  
ATOM   1309  CA  TYR A  82      28.950 -14.320  21.688  1.00  3.210          C  
ATOM   1310  C   TYR A  82      29.245 -15.519  20.812  1.00  2.630          C  
ATOM   1311  O   TYR A  82      29.921 -15.363  19.798  1.00  2.840          O  
ATOM   1312  CB  TYR A  82      27.671 -13.637  21.169  1.00  4.600          C  
ATOM   1313  CG  TYR A  82      27.025 -12.582  22.051  1.00  4.600          C  
ATOM   1314  CD1 TYR A  82      27.054 -11.250  21.696  1.00  4.600          C  
ATOM   1315  CD2 TYR A  82      26.375 -12.966  23.208  1.00  4.600          C  
ATOM   1316  CE1 TYR A  82      26.456 -10.303  22.493  1.00  4.600          C  
ATOM   1317  CE2 TYR A  82      25.767 -12.021  24.012  1.00  4.600          C  
ATOM   1318  CZ  TYR A  82      25.816 -10.688  23.655  1.00  4.600          C  
ATOM   1319  OH  TYR A  82      25.227  -9.733  24.441  1.00  4.600          O  
ATOM   1320  H   TYR A  82      30.142 -12.597  21.099  1.00  4.160          H  
ATOM   1321  HA  TYR A  82      28.816 -14.654  22.717  1.00  3.850          H  
ATOM   1322 1HB  TYR A  82      27.909 -13.166  20.214  1.00  5.520          H  
ATOM   1323 2HB  TYR A  82      26.926 -14.403  20.963  1.00  5.520          H  
ATOM   1324  HD1 TYR A  82      27.541 -10.945  20.780  1.00  5.520          H  
ATOM   1325  HD2 TYR A  82      26.341 -14.016  23.482  1.00  5.520          H  
ATOM   1326  HE1 TYR A  82      26.483  -9.255  22.203  1.00  5.520          H  
ATOM   1327  HE2 TYR A  82      25.254 -12.332  24.927  1.00  5.520          H  
ATOM   1328  HH  TYR A  82      24.727 -10.160  25.144  1.00  5.520          H  
ATOM   1329  N   ARG A  83      28.829 -16.716  21.213  1.00  2.750          N  
ATOM   1330  CA  ARG A  83      29.031 -17.868  20.347  1.00  3.070          C  
ATOM   1331  C   ARG A  83      27.740 -18.659  20.185  1.00  3.160          C  
ATOM   1332  O   ARG A  83      27.203 -18.769  19.083  1.00  3.380          O  
ATOM   1333  CB  ARG A  83      30.136 -18.767  20.892  1.00  4.170          C  
ATOM   1334  CG  ARG A  83      31.548 -18.163  20.830  1.00  4.170          C  
ATOM   1335  CD  ARG A  83      32.574 -19.079  21.394  1.00  4.170          C  
ATOM   1336  NE  ARG A  83      33.933 -18.525  21.302  1.00  4.170          N  
ATOM   1337  CZ  ARG A  83      34.508 -17.685  22.199  1.00  4.170          C  
ATOM   1338  NH1 ARG A  83      33.843 -17.271  23.258  1.00  4.170          N  
ATOM   1339  NH2 ARG A  83      35.754 -17.279  22.007  1.00  4.170          N  
ATOM   1340  H   ARG A  83      28.321 -16.807  22.080  1.00  3.300          H  
ATOM   1341  HA  ARG A  83      29.335 -17.511  19.363  1.00  3.680          H  
ATOM   1342 1HB  ARG A  83      29.931 -19.008  21.932  1.00  5.000          H  
ATOM   1343 2HB  ARG A  83      30.151 -19.703  20.334  1.00  5.000          H  
ATOM   1344 1HG  ARG A  83      31.802 -17.947  19.793  1.00  5.000          H  
ATOM   1345 2HG  ARG A  83      31.570 -17.241  21.396  1.00  5.000          H  
ATOM   1346 1HD  ARG A  83      32.351 -19.287  22.437  1.00  5.000          H  
ATOM   1347 2HD  ARG A  83      32.556 -20.013  20.834  1.00  5.000          H  
ATOM   1348  HE  ARG A  83      34.494 -18.811  20.512  1.00  5.000          H  
ATOM   1349 1HH1 ARG A  83      32.888 -17.562  23.407  1.00  5.000          H  
ATOM   1350 2HH1 ARG A  83      34.281 -16.650  23.921  1.00  5.000          H  
ATOM   1351 1HH2 ARG A  83      36.272 -17.594  21.198  1.00  5.000          H  
ATOM   1352 2HH2 ARG A  83      36.190 -16.652  22.667  1.00  5.000          H  
ATOM   1353  N   SER A  84      27.213 -19.194  21.287  1.00  3.220          N  
ATOM   1354  CA  SER A  84      25.974 -19.954  21.212  1.00  3.380          C  
ATOM   1355  C   SER A  84      24.837 -18.981  21.190  1.00  3.480          C  
ATOM   1356  O   SER A  84      25.042 -17.799  21.474  1.00  3.520          O  
ATOM   1357  CB  SER A  84      25.767 -20.861  22.405  1.00  4.670          C  
ATOM   1358  OG  SER A  84      25.474 -20.106  23.557  1.00  4.670          O  
ATOM   1359  H   SER A  84      27.658 -19.090  22.187  1.00  3.860          H  
ATOM   1360  HA  SER A  84      25.969 -20.535  20.304  1.00  4.060          H  
ATOM   1361 1HB  SER A  84      24.951 -21.554  22.202  1.00  5.600          H  
ATOM   1362 2HB  SER A  84      26.665 -21.451  22.569  1.00  5.600          H  
ATOM   1363  HG  SER A  84      24.516 -19.800  23.462  1.00  5.600          H  
ATOM   1364  N   GLY A  85      23.633 -19.460  20.905  1.00  3.710          N  
ATOM   1365  CA  GLY A  85      22.487 -18.591  21.031  1.00  4.020          C  
ATOM   1366  C   GLY A  85      22.389 -18.310  22.531  1.00  3.650          C  
ATOM   1367  O   GLY A  85      22.866 -19.122  23.344  1.00  4.110          O  
ATOM   1368  H   GLY A  85      23.508 -20.427  20.640  1.00  4.450          H  
ATOM   1369 1HA  GLY A  85      22.638 -17.673  20.464  1.00  4.820          H  
ATOM   1370 2HA  GLY A  85      21.588 -19.083  20.661  1.00  4.820          H  
ATOM   1371  N   GLU A  86      21.819 -17.163  22.897  1.00  2.980          N  
ATOM   1372  CA  GLU A  86      21.668 -16.728  24.294  1.00  2.660          C  
ATOM   1373  C   GLU A  86      20.421 -15.857  24.452  1.00  2.510          C  
ATOM   1374  O   GLU A  86      20.008 -15.186  23.508  1.00  2.690          O  
ATOM   1375  CB  GLU A  86      22.872 -15.892  24.799  1.00  3.850          C  
ATOM   1376  CG  GLU A  86      24.273 -16.538  24.763  1.00  3.850          C  
ATOM   1377  CD  GLU A  86      25.310 -15.648  25.428  1.00  3.850          C  
ATOM   1378  OE1 GLU A  86      24.891 -14.713  26.061  1.00  3.850          O  
ATOM   1379  OE2 GLU A  86      26.491 -15.882  25.293  1.00  3.850          O  
ATOM   1380  H   GLU A  86      21.432 -16.583  22.164  1.00  3.580          H  
ATOM   1381  HA  GLU A  86      21.557 -17.610  24.927  1.00  3.190          H  
ATOM   1382 1HB  GLU A  86      22.942 -14.974  24.229  1.00  4.620          H  
ATOM   1383 2HB  GLU A  86      22.685 -15.604  25.832  1.00  4.620          H  
ATOM   1384 1HG  GLU A  86      24.245 -17.508  25.260  1.00  4.620          H  
ATOM   1385 2HG  GLU A  86      24.562 -16.699  23.728  1.00  4.620          H  
ATOM   1386  N   SER A  87      19.879 -15.761  25.662  1.00  2.540          N  
ATOM   1387  CA  SER A  87      18.733 -14.874  25.919  1.00  2.560          C  
ATOM   1388  C   SER A  87      19.039 -13.381  25.676  1.00  2.300          C  
ATOM   1389  O   SER A  87      18.130 -12.579  25.460  1.00  2.460          O  
ATOM   1390  CB  SER A  87      18.261 -15.066  27.342  1.00  3.580          C  
ATOM   1391  OG  SER A  87      19.236 -14.632  28.250  1.00  3.580          O  
ATOM   1392  H   SER A  87      20.245 -16.314  26.426  1.00  3.050          H  
ATOM   1393  HA  SER A  87      17.925 -15.164  25.244  1.00  3.070          H  
ATOM   1394 1HB  SER A  87      17.341 -14.503  27.498  1.00  4.290          H  
ATOM   1395 2HB  SER A  87      18.037 -16.116  27.516  1.00  4.290          H  
ATOM   1396  HG  SER A  87      18.852 -14.749  29.126  1.00  4.290          H  
ATOM   1397  N   LYS A  88      20.326 -13.023  25.701  1.00  2.100          N  
ATOM   1398  CA  LYS A  88      20.816 -11.664  25.472  1.00  2.100          C  
ATOM   1399  C   LYS A  88      21.561 -11.524  24.135  1.00  1.690          C  
ATOM   1400  O   LYS A  88      22.258 -10.534  23.914  1.00  1.710          O  
ATOM   1401  CB  LYS A  88      21.729 -11.230  26.618  1.00  2.940          C  
ATOM   1402  CG  LYS A  88      21.031 -11.130  27.969  1.00  2.940          C  
ATOM   1403  CD  LYS A  88      21.989 -10.653  29.057  1.00  2.940          C  
ATOM   1404  CE  LYS A  88      21.288 -10.531  30.407  1.00  2.940          C  
ATOM   1405  NZ  LYS A  88      22.222 -10.091  31.484  1.00  2.940          N  
ATOM   1406  H   LYS A  88      20.997 -13.745  25.913  1.00  2.520          H  
ATOM   1407  HA  LYS A  88      19.958 -10.992  25.439  1.00  2.520          H  
ATOM   1408 1HB  LYS A  88      22.552 -11.943  26.712  1.00  3.530          H  
ATOM   1409 2HB  LYS A  88      22.163 -10.257  26.390  1.00  3.530          H  
ATOM   1410 1HG  LYS A  88      20.195 -10.434  27.889  1.00  3.530          H  
ATOM   1411 2HG  LYS A  88      20.636 -12.109  28.241  1.00  3.530          H  
ATOM   1412 1HD  LYS A  88      22.811 -11.366  29.150  1.00  3.530          H  
ATOM   1413 2HD  LYS A  88      22.403  -9.683  28.781  1.00  3.530          H  
ATOM   1414 1HE  LYS A  88      20.479  -9.807  30.324  1.00  3.530          H  
ATOM   1415 2HE  LYS A  88      20.868 -11.500  30.679  1.00  3.530          H  
ATOM   1416 1HZ  LYS A  88      21.720 -10.023  32.359  1.00  3.530          H  
ATOM   1417 2HZ  LYS A  88      22.971 -10.763  31.579  1.00  3.530          H  
ATOM   1418 3HZ  LYS A  88      22.609  -9.188  31.248  1.00  3.530          H  
ATOM   1419  N   PHE A  89      21.437 -12.530  23.274  1.00  1.550          N  
ATOM   1420  CA  PHE A  89      22.100 -12.610  21.973  1.00  1.380          C  
ATOM   1421  C   PHE A  89      21.645 -11.456  21.079  1.00  1.280          C  
ATOM   1422  O   PHE A  89      20.489 -11.033  21.117  1.00  1.560          O  
ATOM   1423  CB  PHE A  89      21.798 -13.984  21.403  1.00  2.000          C  
ATOM   1424  CG  PHE A  89      22.514 -14.483  20.215  1.00  2.000          C  
ATOM   1425  CD1 PHE A  89      23.840 -14.951  20.322  1.00  2.000          C  
ATOM   1426  CD2 PHE A  89      21.867 -14.594  19.022  1.00  2.000          C  
ATOM   1427  CE1 PHE A  89      24.469 -15.499  19.226  1.00  2.000          C  
ATOM   1428  CE2 PHE A  89      22.493 -15.139  17.937  1.00  2.000          C  
ATOM   1429  CZ  PHE A  89      23.785 -15.589  18.040  1.00  2.000          C  
ATOM   1430  H   PHE A  89      20.829 -13.313  23.522  1.00  1.860          H  
ATOM   1431  HA  PHE A  89      23.179 -12.523  22.124  1.00  1.660          H  
ATOM   1432 1HB  PHE A  89      22.017 -14.662  22.170  1.00  2.400          H  
ATOM   1433 2HB  PHE A  89      20.725 -14.056  21.212  1.00  2.400          H  
ATOM   1434  HD1 PHE A  89      24.365 -14.903  21.284  1.00  2.400          H  
ATOM   1435  HD2 PHE A  89      20.839 -14.264  18.955  1.00  2.400          H  
ATOM   1436  HE1 PHE A  89      25.498 -15.878  19.305  1.00  2.400          H  
ATOM   1437  HE2 PHE A  89      21.964 -15.240  16.985  1.00  2.400          H  
ATOM   1438  HZ  PHE A  89      24.252 -16.040  17.178  1.00  2.400          H  
ATOM   1439  N   HIS A  90      22.569 -10.910  20.300  1.00  1.530          N  
ATOM   1440  CA  HIS A  90      22.341  -9.773  19.411  1.00  1.760          C  
ATOM   1441  C   HIS A  90      21.670 -10.094  18.071  1.00  1.490          C  
ATOM   1442  O   HIS A  90      21.275  -9.193  17.341  1.00  1.640          O  
ATOM   1443  CB  HIS A  90      23.717  -9.179  19.174  1.00  2.370          C  
ATOM   1444  CG  HIS A  90      24.590 -10.207  18.558  1.00  2.370          C  
ATOM   1445  ND1 HIS A  90      24.835 -11.410  19.183  1.00  2.370          N  
ATOM   1446  CD2 HIS A  90      25.295 -10.232  17.412  1.00  2.370          C  
ATOM   1447  CE1 HIS A  90      25.649 -12.133  18.429  1.00  2.370          C  
ATOM   1448  NE2 HIS A  90      25.935 -11.441  17.357  1.00  2.370          N  
ATOM   1449  H   HIS A  90      23.520 -11.290  20.291  1.00  1.840          H  
ATOM   1450  HA  HIS A  90      21.723  -9.035  19.924  1.00  2.110          H  
ATOM   1451 1HB  HIS A  90      23.645  -8.312  18.510  1.00  2.850          H  
ATOM   1452 2HB  HIS A  90      24.153  -8.851  20.119  1.00  2.850          H  
ATOM   1453  HD2 HIS A  90      25.342  -9.441  16.664  1.00  2.850          H  
ATOM   1454  HE1 HIS A  90      26.023 -13.132  18.649  1.00  2.850          H  
ATOM   1455  HE2 HIS A  90      26.532 -11.752  16.606  1.00  2.850          H  
ATOM   1456  N   MET A  91      21.578 -11.375  17.736  1.00  1.500          N  
ATOM   1457  CA  MET A  91      20.997 -11.864  16.479  1.00  1.510          C  
ATOM   1458  C   MET A  91      19.965 -13.007  16.589  1.00  1.610          C  
ATOM   1459  O   MET A  91      20.130 -13.986  15.871  1.00  2.140          O  
ATOM   1460  CB  MET A  91      22.116 -12.276  15.511  1.00  2.110          C  
ATOM   1461  CG  MET A  91      22.898 -11.111  14.934  1.00  2.110          C  
ATOM   1462  SD  MET A  91      24.331 -11.585  13.922  1.00  2.110          S  
ATOM   1463  CE  MET A  91      23.622 -12.299  12.443  1.00  2.110          C  
ATOM   1464  H   MET A  91      21.923 -12.044  18.414  1.00  1.800          H  
ATOM   1465  HA  MET A  91      20.473 -11.023  16.021  1.00  1.810          H  
ATOM   1466 1HB  MET A  91      22.827 -12.920  16.027  1.00  2.530          H  
ATOM   1467 2HB  MET A  91      21.695 -12.838  14.680  1.00  2.530          H  
ATOM   1468 1HG  MET A  91      22.221 -10.552  14.305  1.00  2.530          H  
ATOM   1469 2HG  MET A  91      23.213 -10.452  15.711  1.00  2.530          H  
ATOM   1470 1HE  MET A  91      24.429 -12.608  11.783  1.00  2.530          H  
ATOM   1471 2HE  MET A  91      23.021 -13.163  12.706  1.00  2.530          H  
ATOM   1472 3HE  MET A  91      23.000 -11.561  11.938  1.00  2.530          H  
ATOM   1473  N   PRO A  92      18.944 -12.994  17.487  1.00  1.480          N  
ATOM   1474  CA  PRO A  92      17.986 -14.094  17.660  1.00  1.390          C  
ATOM   1475  C   PRO A  92      17.418 -14.634  16.339  1.00  1.400          C  
ATOM   1476  O   PRO A  92      17.224 -15.836  16.191  1.00  2.170          O  
ATOM   1477  CB  PRO A  92      16.885 -13.417  18.483  1.00  2.080          C  
ATOM   1478  CG  PRO A  92      17.619 -12.385  19.293  1.00  2.080          C  
ATOM   1479  CD  PRO A  92      18.664 -11.831  18.352  1.00  2.080          C  
ATOM   1480  HA  PRO A  92      18.462 -14.898  18.235  1.00  1.670          H  
ATOM   1481 1HB  PRO A  92      16.133 -12.981  17.818  1.00  2.500          H  
ATOM   1482 2HB  PRO A  92      16.367 -14.167  19.102  1.00  2.500          H  
ATOM   1483 1HG  PRO A  92      16.927 -11.615  19.660  1.00  2.500          H  
ATOM   1484 2HG  PRO A  92      18.077 -12.844  20.189  1.00  2.500          H  
ATOM   1485 1HD  PRO A  92      18.305 -10.966  17.772  1.00  2.500          H  
ATOM   1486 2HD  PRO A  92      19.478 -11.578  18.986  1.00  2.500          H  
ATOM   1487  N   PHE A  93      17.157 -13.761  15.378  1.00  1.110          N  
ATOM   1488  CA  PHE A  93      16.681 -14.195  14.070  1.00  1.020          C  
ATOM   1489  C   PHE A  93      17.526 -13.619  12.952  1.00  0.990          C  
ATOM   1490  O   PHE A  93      18.017 -12.481  13.048  1.00  1.460          O  
ATOM   1491  CB  PHE A  93      15.208 -13.873  13.855  1.00  1.460          C  
ATOM   1492  CG  PHE A  93      14.236 -14.688  14.655  1.00  1.460          C  
ATOM   1493  CD1 PHE A  93      13.896 -14.368  15.948  1.00  1.460          C  
ATOM   1494  CD2 PHE A  93      13.636 -15.787  14.072  1.00  1.460          C  
ATOM   1495  CE1 PHE A  93      12.992 -15.126  16.649  1.00  1.460          C  
ATOM   1496  CE2 PHE A  93      12.731 -16.545  14.761  1.00  1.460          C  
ATOM   1497  CZ  PHE A  93      12.406 -16.217  16.054  1.00  1.460          C  
ATOM   1498  H   PHE A  93      17.300 -12.777  15.532  1.00  1.330          H  
ATOM   1499  HA  PHE A  93      16.778 -15.274  14.022  1.00  1.220          H  
ATOM   1500 1HB  PHE A  93      15.063 -12.858  14.128  1.00  1.760          H  
ATOM   1501 2HB  PHE A  93      14.959 -13.977  12.801  1.00  1.760          H  
ATOM   1502  HD1 PHE A  93      14.352 -13.519  16.412  1.00  1.760          H  
ATOM   1503  HD2 PHE A  93      13.898 -16.057  13.042  1.00  1.760          H  
ATOM   1504  HE1 PHE A  93      12.739 -14.859  17.673  1.00  1.760          H  
ATOM   1505  HE2 PHE A  93      12.277 -17.413  14.282  1.00  1.760          H  
ATOM   1506  HZ  PHE A  93      11.687 -16.822  16.605  1.00  1.760          H  
ATOM   1507  N   ALA A  94      17.663 -14.390  11.871  1.00  0.930          N  
ATOM   1508  CA  ALA A  94      18.392 -13.895  10.699  1.00  0.960          C  
ATOM   1509  C   ALA A  94      18.186 -14.707   9.420  1.00  0.940          C  
ATOM   1510  O   ALA A  94      17.853 -15.898   9.438  1.00  1.220          O  
ATOM   1511  CB  ALA A  94      19.885 -13.844  10.994  1.00  1.330          C  
ATOM   1512  H   ALA A  94      17.230 -15.320  11.896  1.00  1.120          H  
ATOM   1513  HA  ALA A  94      18.038 -12.892  10.499  1.00  1.150          H  
ATOM   1514 1HB  ALA A  94      20.406 -13.428  10.125  1.00  1.600          H  
ATOM   1515 2HB  ALA A  94      20.083 -13.221  11.861  1.00  1.600          H  
ATOM   1516 3HB  ALA A  94      20.238 -14.840  11.187  1.00  1.600          H  
ATOM   1517  N   MET A  95      18.467 -14.048   8.295  1.00  0.680          N  
ATOM   1518  CA  MET A  95      18.583 -14.698   6.989  1.00  0.630          C  
ATOM   1519  C   MET A  95      19.944 -14.315   6.398  1.00  0.700          C  
ATOM   1520  O   MET A  95      20.343 -13.145   6.444  1.00  0.860          O  
ATOM   1521  CB  MET A  95      17.453 -14.281   6.047  1.00  0.900          C  
ATOM   1522  CG  MET A  95      16.058 -14.911   6.310  1.00  0.900          C  
ATOM   1523  SD  MET A  95      15.133 -14.218   7.736  1.00  0.900          S  
ATOM   1524  CE  MET A  95      14.823 -12.542   7.235  1.00  0.900          C  
ATOM   1525  H   MET A  95      18.642 -13.041   8.376  1.00  0.820          H  
ATOM   1526  HA  MET A  95      18.561 -15.775   7.109  1.00  0.760          H  
ATOM   1527 1HB  MET A  95      17.368 -13.206   6.037  1.00  1.080          H  
ATOM   1528 2HB  MET A  95      17.733 -14.588   5.041  1.00  1.080          H  
ATOM   1529 1HG  MET A  95      15.444 -14.802   5.415  1.00  1.080          H  
ATOM   1530 2HG  MET A  95      16.198 -15.979   6.491  1.00  1.080          H  
ATOM   1531 1HE  MET A  95      14.238 -12.037   7.997  1.00  1.080          H  
ATOM   1532 2HE  MET A  95      15.752 -12.028   7.112  1.00  1.080          H  
ATOM   1533 3HE  MET A  95      14.284 -12.543   6.296  1.00  1.080          H  
ATOM   1534  N   PHE A  96      20.635 -15.275   5.781  1.00  0.680          N  
ATOM   1535  CA  PHE A  96      21.963 -15.016   5.217  1.00  0.790          C  
ATOM   1536  C   PHE A  96      22.025 -15.249   3.708  1.00  0.910          C  
ATOM   1537  O   PHE A  96      21.683 -16.336   3.198  1.00  0.960          O  
ATOM   1538  CB  PHE A  96      22.976 -15.888   5.932  1.00  1.060          C  
ATOM   1539  CG  PHE A  96      23.017 -15.615   7.407  1.00  1.060          C  
ATOM   1540  CD1 PHE A  96      22.234 -16.356   8.262  1.00  1.060          C  
ATOM   1541  CD2 PHE A  96      23.797 -14.626   7.935  1.00  1.060          C  
ATOM   1542  CE1 PHE A  96      22.233 -16.139   9.598  1.00  1.060          C  
ATOM   1543  CE2 PHE A  96      23.795 -14.387   9.281  1.00  1.060          C  
ATOM   1544  CZ  PHE A  96      23.014 -15.152  10.119  1.00  1.060          C  
ATOM   1545  H   PHE A  96      20.272 -16.227   5.769  1.00  0.820          H  
ATOM   1546  HA  PHE A  96      22.219 -13.972   5.401  1.00  0.950          H  
ATOM   1547 1HB  PHE A  96      22.711 -16.916   5.776  1.00  1.270          H  
ATOM   1548 2HB  PHE A  96      23.968 -15.727   5.518  1.00  1.270          H  
ATOM   1549  HD1 PHE A  96      21.617 -17.126   7.848  1.00  1.270          H  
ATOM   1550  HD2 PHE A  96      24.420 -14.027   7.275  1.00  1.270          H  
ATOM   1551  HE1 PHE A  96      21.608 -16.750  10.245  1.00  1.270          H  
ATOM   1552  HE2 PHE A  96      24.419 -13.595   9.685  1.00  1.270          H  
ATOM   1553  HZ  PHE A  96      23.020 -14.973  11.190  1.00  1.270          H  
ATOM   1554  N   PHE A  97      22.535 -14.213   3.017  1.00  1.040          N  
ATOM   1555  CA  PHE A  97      22.614 -14.139   1.558  1.00  1.280          C  
ATOM   1556  C   PHE A  97      24.002 -14.195   0.938  1.00  1.450          C  
ATOM   1557  O   PHE A  97      24.141 -14.125  -0.283  1.00  1.990          O  
ATOM   1558  CB  PHE A  97      21.946 -12.840   1.169  1.00  1.700          C  
ATOM   1559  CG  PHE A  97      20.584 -12.896   1.634  1.00  1.700          C  
ATOM   1560  CD1 PHE A  97      20.176 -12.289   2.820  1.00  1.700          C  
ATOM   1561  CD2 PHE A  97      19.714 -13.620   0.938  1.00  1.700          C  
ATOM   1562  CE1 PHE A  97      18.896 -12.432   3.260  1.00  1.700          C  
ATOM   1563  CE2 PHE A  97      18.484 -13.776   1.354  1.00  1.700          C  
ATOM   1564  CZ  PHE A  97      18.034 -13.185   2.525  1.00  1.700          C  
ATOM   1565  H   PHE A  97      22.842 -13.383   3.537  1.00  1.250          H  
ATOM   1566  HA  PHE A  97      22.032 -14.967   1.155  1.00  1.540          H  
ATOM   1567 1HB  PHE A  97      22.458 -12.011   1.641  1.00  2.040          H  
ATOM   1568 2HB  PHE A  97      21.963 -12.697   0.090  1.00  2.040          H  
ATOM   1569  HD1 PHE A  97      20.881 -11.723   3.396  1.00  2.040          H  
ATOM   1570  HD2 PHE A  97      20.039 -14.106   0.019  1.00  2.040          H  
ATOM   1571  HE1 PHE A  97      18.579 -11.966   4.189  1.00  2.040          H  
ATOM   1572  HE2 PHE A  97      17.853 -14.385   0.753  1.00  2.040          H  
ATOM   1573  HZ  PHE A  97      17.006 -13.325   2.853  1.00  2.040          H  
ATOM   1574  N   ASN A  98      25.017 -14.397   1.748  1.00  1.710          N  
ATOM   1575  CA  ASN A  98      26.394 -14.425   1.273  1.00  1.910          C  
ATOM   1576  C   ASN A  98      26.801 -13.192   0.424  1.00  2.090          C  
ATOM   1577  O   ASN A  98      27.054 -12.130   0.995  1.00  2.780          O  
ATOM   1578  CB  ASN A  98      26.675 -15.741   0.545  1.00  2.590          C  
ATOM   1579  CG  ASN A  98      28.146 -15.978   0.283  1.00  2.590          C  
ATOM   1580  OD1 ASN A  98      28.995 -15.459   1.015  1.00  2.590          O  
ATOM   1581  ND2 ASN A  98      28.464 -16.759  -0.725  1.00  2.590          N  
ATOM   1582  H   ASN A  98      24.824 -14.491   2.737  1.00  2.050          H  
ATOM   1583  HA  ASN A  98      27.041 -14.416   2.149  1.00  2.290          H  
ATOM   1584 1HB  ASN A  98      26.287 -16.572   1.136  1.00  3.110          H  
ATOM   1585 2HB  ASN A  98      26.160 -15.756  -0.397  1.00  3.110          H  
ATOM   1586 1HD2 ASN A  98      29.427 -16.949  -0.930  1.00  3.110          H  
ATOM   1587 2HD2 ASN A  98      27.745 -17.166  -1.290  1.00  3.110          H  
ATOM   1588  N   GLU A  99      26.874 -13.325  -0.910  1.00  2.320          N  
ATOM   1589  CA  GLU A  99      27.398 -12.309  -1.846  1.00  3.170          C  
ATOM   1590  C   GLU A  99      26.714 -10.933  -1.811  1.00  3.670          C  
ATOM   1591  O   GLU A  99      25.524 -10.843  -1.517  1.00  4.430          O  
ATOM   1592  CB  GLU A  99      27.293 -12.849  -3.280  1.00  4.100          C  
ATOM   1593  CG  GLU A  99      28.205 -14.013  -3.599  1.00  4.100          C  
ATOM   1594  CD  GLU A  99      28.108 -14.468  -5.047  1.00  4.100          C  
ATOM   1595  OE1 GLU A  99      27.371 -13.864  -5.820  1.00  4.100          O  
ATOM   1596  OE2 GLU A  99      28.766 -15.425  -5.379  1.00  4.100          O  
ATOM   1597  H   GLU A  99      26.531 -14.185  -1.314  1.00  2.780          H  
ATOM   1598  HA  GLU A  99      28.449 -12.183  -1.592  1.00  3.800          H  
ATOM   1599 1HB  GLU A  99      26.267 -13.184  -3.452  1.00  4.920          H  
ATOM   1600 2HB  GLU A  99      27.490 -12.057  -3.995  1.00  4.920          H  
ATOM   1601 1HG  GLU A  99      29.233 -13.719  -3.385  1.00  4.920          H  
ATOM   1602 2HG  GLU A  99      27.953 -14.844  -2.946  1.00  4.920          H  
ATOM   1603  N   THR A 100      27.462  -9.834  -2.122  1.00  3.630          N  
ATOM   1604  CA  THR A 100      28.877  -9.802  -2.577  1.00  3.870          C  
ATOM   1605  C   THR A 100      29.876  -9.681  -1.431  1.00  3.530          C  
ATOM   1606  O   THR A 100      31.074  -9.947  -1.585  1.00  3.910          O  
ATOM   1607  CB  THR A 100      29.106  -8.590  -3.491  1.00  5.320          C  
ATOM   1608  OG1 THR A 100      28.889  -7.400  -2.736  1.00  5.320          O  
ATOM   1609  CG2 THR A 100      28.130  -8.618  -4.649  1.00  5.320          C  
ATOM   1610  H   THR A 100      27.004  -8.935  -2.070  1.00  4.360          H  
ATOM   1611  HA  THR A 100      29.108 -10.703  -3.135  1.00  4.640          H  
ATOM   1612  HB  THR A 100      30.129  -8.602  -3.865  1.00  6.390          H  
ATOM   1613  HG1 THR A 100      29.208  -6.641  -3.239  1.00  6.390          H  
ATOM   1614 1HG2 THR A 100      28.294  -7.749  -5.287  1.00  6.390          H  
ATOM   1615 2HG2 THR A 100      28.291  -9.524  -5.220  1.00  6.390          H  
ATOM   1616 3HG2 THR A 100      27.106  -8.600  -4.282  1.00  6.390          H  
ATOM   1617  N   ARG A 101      29.361  -9.286  -0.289  1.00  3.250          N  
ATOM   1618  CA  ARG A 101      30.070  -9.092   0.960  1.00  3.250          C  
ATOM   1619  C   ARG A 101      29.087  -9.672   1.927  1.00  2.430          C  
ATOM   1620  O   ARG A 101      27.905  -9.387   1.776  1.00  3.020          O  
ATOM   1621  CB  ARG A 101      30.340  -7.626   1.239  1.00  4.550          C  
ATOM   1622  CG  ARG A 101      31.253  -6.934   0.235  1.00  4.550          C  
ATOM   1623  CD  ARG A 101      32.659  -7.413   0.318  1.00  4.550          C  
ATOM   1624  NE  ARG A 101      33.528  -6.679  -0.580  1.00  4.550          N  
ATOM   1625  CZ  ARG A 101      33.717  -6.961  -1.895  1.00  4.550          C  
ATOM   1626  NH1 ARG A 101      33.090  -7.970  -2.490  1.00  4.550          N  
ATOM   1627  NH2 ARG A 101      34.550  -6.206  -2.601  1.00  4.550          N  
ATOM   1628  H   ARG A 101      28.366  -9.107  -0.289  1.00  3.900          H  
ATOM   1629  HA  ARG A 101      30.988  -9.675   0.983  1.00  3.900          H  
ATOM   1630 1HB  ARG A 101      29.394  -7.103   1.212  1.00  5.460          H  
ATOM   1631 2HB  ARG A 101      30.761  -7.506   2.238  1.00  5.460          H  
ATOM   1632 1HG  ARG A 101      30.885  -7.095  -0.773  1.00  5.460          H  
ATOM   1633 2HG  ARG A 101      31.254  -5.866   0.444  1.00  5.460          H  
ATOM   1634 1HD  ARG A 101      33.025  -7.274   1.334  1.00  5.460          H  
ATOM   1635 2HD  ARG A 101      32.715  -8.465   0.059  1.00  5.460          H  
ATOM   1636  HE  ARG A 101      34.039  -5.897  -0.190  1.00  5.460          H  
ATOM   1637 1HH1 ARG A 101      32.429  -8.586  -1.982  1.00  5.460          H  
ATOM   1638 2HH1 ARG A 101      33.254  -8.154  -3.466  1.00  5.460          H  
ATOM   1639 1HH2 ARG A 101      35.034  -5.435  -2.159  1.00  5.460          H  
ATOM   1640 2HH2 ARG A 101      34.704  -6.399  -3.580  1.00  5.460          H  
ATOM   1641  N   GLY A 102      29.528 -10.459   2.911  1.00  1.620          N  
ATOM   1642  CA  GLY A 102      28.542 -11.144   3.745  1.00  1.480          C  
ATOM   1643  C   GLY A 102      27.381 -10.244   4.125  1.00  1.340          C  
ATOM   1644  O   GLY A 102      27.471  -9.433   5.060  1.00  1.950          O  
ATOM   1645  H   GLY A 102      30.516 -10.630   3.032  1.00  1.940          H  
ATOM   1646 1HA  GLY A 102      28.165 -12.017   3.213  1.00  1.780          H  
ATOM   1647 2HA  GLY A 102      29.028 -11.511   4.648  1.00  1.780          H  
ATOM   1648  N   LEU A 103      26.262 -10.508   3.435  1.00  0.950          N  
ATOM   1649  CA  LEU A 103      24.998  -9.802   3.576  1.00  0.930          C  
ATOM   1650  C   LEU A 103      23.986 -10.649   4.296  1.00  0.710          C  
ATOM   1651  O   LEU A 103      23.849 -11.855   4.048  1.00  1.010          O  
ATOM   1652  CB  LEU A 103      24.473  -9.349   2.194  1.00  1.310          C  
ATOM   1653  CG  LEU A 103      23.188  -8.377   2.161  1.00  1.310          C  
ATOM   1654  CD1 LEU A 103      23.293  -7.492   0.907  1.00  1.310          C  
ATOM   1655  CD2 LEU A 103      21.862  -9.154   2.110  1.00  1.310          C  
ATOM   1656  H   LEU A 103      26.381 -11.182   2.670  1.00  1.140          H  
ATOM   1657  HA  LEU A 103      25.152  -8.927   4.181  1.00  1.120          H  
ATOM   1658 1HB  LEU A 103      25.292  -8.834   1.688  1.00  1.570          H  
ATOM   1659 2HB  LEU A 103      24.240 -10.241   1.607  1.00  1.570          H  
ATOM   1660  HG  LEU A 103      23.198  -7.737   3.043  1.00  1.570          H  
ATOM   1661 1HD1 LEU A 103      22.444  -6.807   0.869  1.00  1.570          H  
ATOM   1662 2HD1 LEU A 103      24.215  -6.923   0.928  1.00  1.570          H  
ATOM   1663 3HD1 LEU A 103      23.282  -8.123   0.011  1.00  1.570          H  
ATOM   1664 1HD2 LEU A 103      21.030  -8.445   2.069  1.00  1.570          H  
ATOM   1665 2HD2 LEU A 103      21.841  -9.772   1.213  1.00  1.570          H  
ATOM   1666 3HD2 LEU A 103      21.745  -9.766   2.971  1.00  1.570          H  
ATOM   1667  N   ALA A 104      23.277 -10.003   5.195  1.00  0.810          N  
ATOM   1668  CA  ALA A 104      22.258 -10.633   5.991  1.00  0.900          C  
ATOM   1669  C   ALA A 104      21.191  -9.637   6.366  1.00  0.670          C  
ATOM   1670  O   ALA A 104      21.398  -8.419   6.278  1.00  0.570          O  
ATOM   1671  CB  ALA A 104      22.867 -11.217   7.255  1.00  1.220          C  
ATOM   1672  H   ALA A 104      23.469  -9.023   5.342  1.00  0.970          H  
ATOM   1673  HA  ALA A 104      21.803 -11.426   5.408  1.00  1.080          H  
ATOM   1674 1HB  ALA A 104      22.090 -11.711   7.845  1.00  1.470          H  
ATOM   1675 2HB  ALA A 104      23.620 -11.932   6.975  1.00  1.470          H  
ATOM   1676 3HB  ALA A 104      23.319 -10.425   7.844  1.00  1.470          H  
ATOM   1677  N   VAL A 105      20.057 -10.188   6.754  1.00  0.580          N  
ATOM   1678  CA  VAL A 105      18.955  -9.445   7.331  1.00  0.530          C  
ATOM   1679  C   VAL A 105      18.832 -10.007   8.734  1.00  0.510          C  
ATOM   1680  O   VAL A 105      18.681 -11.219   8.901  1.00  0.550          O  
ATOM   1681  CB  VAL A 105      17.640  -9.644   6.538  1.00  0.760          C  
ATOM   1682  CG1 VAL A 105      16.486  -8.864   7.229  1.00  0.760          C  
ATOM   1683  CG2 VAL A 105      17.812  -9.179   5.061  1.00  0.760          C  
ATOM   1684  H   VAL A 105      20.003 -11.211   6.711  1.00  0.700          H  
ATOM   1685  HA  VAL A 105      19.205  -8.390   7.387  1.00  0.640          H  
ATOM   1686  HB  VAL A 105      17.396 -10.688   6.542  1.00  0.910          H  
ATOM   1687 1HG1 VAL A 105      15.557  -9.021   6.684  1.00  0.910          H  
ATOM   1688 2HG1 VAL A 105      16.357  -9.213   8.256  1.00  0.910          H  
ATOM   1689 3HG1 VAL A 105      16.724  -7.801   7.239  1.00  0.910          H  
ATOM   1690 1HG2 VAL A 105      16.885  -9.350   4.516  1.00  0.910          H  
ATOM   1691 2HG2 VAL A 105      18.051  -8.141   5.019  1.00  0.910          H  
ATOM   1692 3HG2 VAL A 105      18.614  -9.737   4.594  1.00  0.910          H  
ATOM   1693  N   HIS A 106      18.922  -9.160   9.753  1.00  0.500          N  
ATOM   1694  CA  HIS A 106      18.866  -9.713  11.103  1.00  0.560          C  
ATOM   1695  C   HIS A 106      18.134  -8.824  12.079  1.00  0.550          C  
ATOM   1696  O   HIS A 106      17.958  -7.623  11.855  1.00  0.820          O  
ATOM   1697  CB  HIS A 106      20.275 -10.007  11.651  1.00  0.760          C  
ATOM   1698  CG  HIS A 106      21.122  -8.800  12.035  1.00  0.760          C  
ATOM   1699  ND1 HIS A 106      21.086  -8.243  13.312  1.00  0.760          N  
ATOM   1700  CD2 HIS A 106      22.025  -8.067  11.332  1.00  0.760          C  
ATOM   1701  CE1 HIS A 106      21.930  -7.242  13.382  1.00  0.760          C  
ATOM   1702  NE2 HIS A 106      22.524  -7.093  12.199  1.00  0.760          N  
ATOM   1703  H   HIS A 106      19.049  -8.159   9.571  1.00  0.600          H  
ATOM   1704  HA  HIS A 106      18.331 -10.654  11.087  1.00  0.670          H  
ATOM   1705 1HB  HIS A 106      20.183 -10.643  12.536  1.00  0.910          H  
ATOM   1706 2HB  HIS A 106      20.828 -10.580  10.907  1.00  0.910          H  
ATOM   1707  HD1 HIS A 106      20.423  -8.446  14.078  1.00  0.910          H  
ATOM   1708  HD2 HIS A 106      22.383  -8.127  10.305  1.00  0.910          H  
ATOM   1709  HE1 HIS A 106      22.034  -6.685  14.317  1.00  0.910          H  
ATOM   1710  N   GLN A 107      17.713  -9.451  13.165  1.00  0.630          N  
ATOM   1711  CA  GLN A 107      17.023  -8.799  14.258  1.00  0.680          C  
ATOM   1712  C   GLN A 107      17.889  -7.906  15.092  1.00  0.720          C  
ATOM   1713  O   GLN A 107      19.004  -8.282  15.446  1.00  0.860          O  
ATOM   1714  CB  GLN A 107      16.468  -9.843  15.222  1.00  0.930          C  
ATOM   1715  CG  GLN A 107      15.655  -9.250  16.376  1.00  0.930          C  
ATOM   1716  CD  GLN A 107      14.929 -10.281  17.152  1.00  0.930          C  
ATOM   1717  OE1 GLN A 107      14.426 -11.224  16.570  1.00  0.930          O  
ATOM   1718  NE2 GLN A 107      14.853 -10.130  18.462  1.00  0.930          N  
ATOM   1719  H   GLN A 107      17.877 -10.464  13.222  1.00  0.760          H  
ATOM   1720  HA  GLN A 107      16.210  -8.200  13.845  1.00  0.820          H  
ATOM   1721 1HB  GLN A 107      15.918 -10.567  14.696  1.00  1.120          H  
ATOM   1722 2HB  GLN A 107      17.308 -10.370  15.668  1.00  1.120          H  
ATOM   1723 1HG  GLN A 107      16.336  -8.769  17.072  1.00  1.120          H  
ATOM   1724 2HG  GLN A 107      14.957  -8.520  15.984  1.00  1.120          H  
ATOM   1725 1HE2 GLN A 107      14.365 -10.807  19.021  1.00  1.120          H  
ATOM   1726 2HE2 GLN A 107      15.269  -9.336  18.904  1.00  1.120          H  
ATOM   1727  N   VAL A 108      17.341  -6.762  15.461  1.00  0.960          N  
ATOM   1728  CA  VAL A 108      17.969  -5.907  16.448  1.00  1.190          C  
ATOM   1729  C   VAL A 108      17.013  -5.769  17.641  1.00  1.210          C  
ATOM   1730  O   VAL A 108      15.872  -5.356  17.428  1.00  1.370          O  
ATOM   1731  CB  VAL A 108      18.320  -4.536  15.860  1.00  1.570          C  
ATOM   1732  CG1 VAL A 108      19.399  -4.699  14.906  1.00  1.570          C  
ATOM   1733  CG2 VAL A 108      17.153  -3.875  15.159  1.00  1.570          C  
ATOM   1734  H   VAL A 108      16.446  -6.495  15.031  1.00  1.150          H  
ATOM   1735  HA  VAL A 108      18.911  -6.353  16.752  1.00  1.430          H  
ATOM   1736  HB  VAL A 108      18.644  -3.924  16.623  1.00  1.890          H  
ATOM   1737 1HG1 VAL A 108      19.636  -3.731  14.558  1.00  1.890          H  
ATOM   1738 2HG1 VAL A 108      20.269  -5.142  15.385  1.00  1.890          H  
ATOM   1739 3HG1 VAL A 108      19.075  -5.338  14.083  1.00  1.890          H  
ATOM   1740 1HG2 VAL A 108      17.470  -2.914  14.766  1.00  1.890          H  
ATOM   1741 2HG2 VAL A 108      16.844  -4.492  14.350  1.00  1.890          H  
ATOM   1742 3HG2 VAL A 108      16.326  -3.709  15.834  1.00  1.890          H  
ATOM   1743  N   PRO A 109      17.387  -6.162  18.880  1.00  1.410          N  
ATOM   1744  CA  PRO A 109      16.499  -5.973  20.014  1.00  1.690          C  
ATOM   1745  C   PRO A 109      16.566  -4.505  20.573  1.00  1.750          C  
ATOM   1746  O   PRO A 109      15.518  -3.989  20.955  1.00  2.110          O  
ATOM   1747  CB  PRO A 109      16.991  -7.093  20.983  1.00  2.540          C  
ATOM   1748  CG  PRO A 109      17.727  -8.101  20.098  1.00  2.540          C  
ATOM   1749  CD  PRO A 109      18.407  -7.245  19.044  1.00  2.540          C  
ATOM   1750  HA  PRO A 109      15.470  -6.193  19.687  1.00  2.030          H  
ATOM   1751 1HB  PRO A 109      17.581  -6.775  21.782  1.00  3.040          H  
ATOM   1752 2HB  PRO A 109      16.108  -7.559  21.449  1.00  3.040          H  
ATOM   1753 1HG  PRO A 109      18.467  -8.675  20.695  1.00  3.040          H  
ATOM   1754 2HG  PRO A 109      17.043  -8.835  19.675  1.00  3.040          H  
ATOM   1755 1HD  PRO A 109      19.376  -6.872  19.407  1.00  3.040          H  
ATOM   1756 2HD  PRO A 109      18.519  -7.880  18.150  1.00  3.040          H  
ATOM   1757  N   PRO A 110      17.744  -3.820  20.713  1.00  2.170          N  
ATOM   1758  CA  PRO A 110      17.830  -2.365  20.587  1.00  2.450          C  
ATOM   1759  C   PRO A 110      17.993  -1.964  19.080  1.00  2.410          C  
ATOM   1760  O   PRO A 110      17.037  -1.418  18.538  1.00  3.030          O  
ATOM   1761  CB  PRO A 110      18.977  -1.976  21.543  1.00  3.680          C  
ATOM   1762  CG  PRO A 110      19.093  -3.116  22.493  1.00  3.680          C  
ATOM   1763  CD  PRO A 110      18.772  -4.361  21.657  1.00  3.680          C  
ATOM   1764  HA  PRO A 110      16.892  -1.936  20.969  1.00  2.940          H  
ATOM   1765 1HB  PRO A 110      19.845  -1.638  21.111  1.00  4.410          H  
ATOM   1766 2HB  PRO A 110      18.636  -1.096  22.116  1.00  4.410          H  
ATOM   1767 1HG  PRO A 110      20.112  -3.142  22.918  1.00  4.410          H  
ATOM   1768 2HG  PRO A 110      18.404  -2.977  23.339  1.00  4.410          H  
ATOM   1769 1HD  PRO A 110      19.649  -4.785  21.184  1.00  4.410          H  
ATOM   1770 2HD  PRO A 110      18.344  -5.009  22.383  1.00  4.410          H  
ATOM   1771  N   ASP A 111      19.145  -2.185  18.356  1.00  2.510          N  
ATOM   1772  CA  ASP A 111      20.479  -2.757  18.681  1.00  3.360          C  
ATOM   1773  C   ASP A 111      21.480  -2.192  17.694  1.00  3.470          C  
ATOM   1774  O   ASP A 111      22.099  -2.918  16.920  1.00  4.330          O  
ATOM   1775  CB  ASP A 111      20.575  -4.272  18.597  1.00  4.360          C  
ATOM   1776  CG  ASP A 111      21.854  -4.777  19.285  1.00  4.360          C  
ATOM   1777  OD1 ASP A 111      22.411  -3.985  20.010  1.00  4.360          O  
ATOM   1778  OD2 ASP A 111      22.243  -5.914  19.123  1.00  4.360          O  
ATOM   1779  H   ASP A 111      19.087  -1.843  17.404  1.00  3.010          H  
ATOM   1780  HA  ASP A 111      20.835  -2.458  19.634  1.00  4.030          H  
ATOM   1781 1HB  ASP A 111      19.712  -4.713  18.994  1.00  5.240          H  
ATOM   1782 2HB  ASP A 111      20.644  -4.574  17.574  1.00  5.240          H  
ATOM   1783  N   LEU A 112      21.646  -0.882  17.727  1.00  2.940          N  
ATOM   1784  CA  LEU A 112      22.552  -0.190  16.832  1.00  3.260          C  
ATOM   1785  C   LEU A 112      23.835   0.215  17.565  1.00  3.300          C  
ATOM   1786  O   LEU A 112      24.872   0.441  16.944  1.00  3.670          O  
ATOM   1787  CB  LEU A 112      21.845   1.039  16.236  1.00  4.440          C  
ATOM   1788  CG  LEU A 112      20.939   0.798  14.957  1.00  4.440          C  
ATOM   1789  CD1 LEU A 112      19.786  -0.182  15.243  1.00  4.440          C  
ATOM   1790  CD2 LEU A 112      20.384   2.137  14.510  1.00  4.440          C  
ATOM   1791  H   LEU A 112      21.101  -0.347  18.372  1.00  3.530          H  
ATOM   1792  HA  LEU A 112      22.820  -0.861  16.025  1.00  3.910          H  
ATOM   1793 1HB  LEU A 112      21.221   1.487  17.003  1.00  5.320          H  
ATOM   1794 2HB  LEU A 112      22.609   1.765  15.964  1.00  5.320          H  
ATOM   1795  HG  LEU A 112      21.532   0.366  14.166  1.00  5.320          H  
ATOM   1796 1HD1 LEU A 112      19.194  -0.304  14.334  1.00  5.320          H  
ATOM   1797 2HD1 LEU A 112      20.173  -1.144  15.525  1.00  5.320          H  
ATOM   1798 3HD1 LEU A 112      19.149   0.211  16.037  1.00  5.320          H  
ATOM   1799 1HD2 LEU A 112      19.769   2.003  13.614  1.00  5.320          H  
ATOM   1800 2HD2 LEU A 112      19.776   2.557  15.302  1.00  5.320          H  
ATOM   1801 3HD2 LEU A 112      21.197   2.815  14.279  1.00  5.320          H  
ATOM   1802  N   SER A 113      23.745   0.349  18.897  1.00  3.520          N  
ATOM   1803  CA  SER A 113      24.846   0.751  19.764  1.00  4.140          C  
ATOM   1804  C   SER A 113      24.753  -0.136  20.984  1.00  4.730          C  
ATOM   1805  O   SER A 113      25.641  -0.194  21.835  1.00  5.370          O  
ATOM   1806  CB  SER A 113      24.669   2.176  20.217  1.00  5.550          C  
ATOM   1807  OG  SER A 113      23.529   2.285  21.049  1.00  5.550          O  
ATOM   1808  H   SER A 113      22.891   0.137  19.378  1.00  4.220          H  
ATOM   1809  HA  SER A 113      25.803   0.601  19.263  1.00  4.970          H  
ATOM   1810 1HB  SER A 113      25.556   2.502  20.760  1.00  6.660          H  
ATOM   1811 2HB  SER A 113      24.554   2.822  19.349  1.00  6.660          H  
ATOM   1812  HG  SER A 113      23.456   3.224  21.256  1.00  6.660          H  
ATOM   1813  N   GLY A 114      23.593  -0.776  21.066  1.00  4.940          N  
ATOM   1814  CA  GLY A 114      23.156  -1.637  22.160  1.00  5.790          C  
ATOM   1815  C   GLY A 114      22.510  -0.883  23.331  1.00  5.870          C  
ATOM   1816  O   GLY A 114      22.015  -1.508  24.272  1.00  6.230          O  
ATOM   1817  H   GLY A 114      22.980  -0.662  20.281  1.00  5.930          H  
ATOM   1818 1HA  GLY A 114      22.443  -2.364  21.769  1.00  6.950          H  
ATOM   1819 2HA  GLY A 114      24.008  -2.209  22.523  1.00  6.950          H  
ATOM   1820  N   GLY A 115      22.505   0.454  23.285  1.00  5.810          N  
ATOM   1821  CA  GLY A 115      21.944   1.250  24.378  1.00  6.250          C  
ATOM   1822  C   GLY A 115      20.575   1.855  24.085  1.00  5.950          C  
ATOM   1823  O   GLY A 115      19.906   1.515  23.099  1.00  5.830          O  
ATOM   1824  H   GLY A 115      22.925   0.933  22.491  1.00  6.970          H  
ATOM   1825 1HA  GLY A 115      21.878   0.634  25.276  1.00  7.500          H  
ATOM   1826 2HA  GLY A 115      22.640   2.053  24.618  1.00  7.500          H  
ATOM   1827  N   GLU A 116      20.192   2.825  24.921  1.00  6.160          N  
ATOM   1828  CA  GLU A 116      18.916   3.527  24.815  1.00  6.250          C  
ATOM   1829  C   GLU A 116      18.811   4.242  23.479  1.00  6.010          C  
ATOM   1830  O   GLU A 116      17.759   4.242  22.839  1.00  6.210          O  
ATOM   1831  CB  GLU A 116      18.781   4.527  25.963  1.00  8.710          C  
ATOM   1832  CG  GLU A 116      18.706   3.878  27.350  1.00  8.710          C  
ATOM   1833  CD  GLU A 116      20.065   3.483  27.902  1.00  8.710          C  
ATOM   1834  OE1 GLU A 116      21.053   3.721  27.230  1.00  8.710          O  
ATOM   1835  OE2 GLU A 116      20.116   2.935  28.971  1.00  8.710          O  
ATOM   1836  H   GLU A 116      20.807   3.064  25.707  1.00  7.390          H  
ATOM   1837  HA  GLU A 116      18.108   2.796  24.884  1.00  7.500          H  
ATOM   1838 1HB  GLU A 116      19.629   5.214  25.951  1.00 10.460          H  
ATOM   1839 2HB  GLU A 116      17.878   5.124  25.822  1.00 10.460          H  
ATOM   1840 1HG  GLU A 116      18.235   4.577  28.041  1.00 10.460          H  
ATOM   1841 2HG  GLU A 116      18.074   2.993  27.287  1.00 10.460          H  
ATOM   1842  N   ALA A 117      19.961   4.748  23.022  1.00  5.930          N  
ATOM   1843  CA  ALA A 117      20.119   5.464  21.764  1.00  6.150          C  
ATOM   1844  C   ALA A 117      19.719   4.603  20.576  1.00  6.120          C  
ATOM   1845  O   ALA A 117      19.454   5.122  19.487  1.00  6.500          O  
ATOM   1846  CB  ALA A 117      21.561   5.906  21.602  1.00  8.520          C  
ATOM   1847  H   ALA A 117      20.765   4.682  23.629  1.00  7.120          H  
ATOM   1848  HA  ALA A 117      19.466   6.338  21.787  1.00  7.380          H  
ATOM   1849 1HB  ALA A 117      21.667   6.461  20.673  1.00 10.230          H  
ATOM   1850 2HB  ALA A 117      21.842   6.544  22.441  1.00 10.230          H  
ATOM   1851 3HB  ALA A 117      22.202   5.030  21.579  1.00 10.230          H  
ATOM   1852  N   ALA A 118      19.783   3.285  20.741  1.00  6.070          N  
ATOM   1853  CA  ALA A 118      19.393   2.372  19.700  1.00  6.520          C  
ATOM   1854  C   ALA A 118      17.909   2.107  19.824  1.00  6.680          C  
ATOM   1855  O   ALA A 118      17.175   2.174  18.846  1.00  7.280          O  
ATOM   1856  CB  ALA A 118      20.145   1.091  19.805  1.00  8.950          C  
ATOM   1857  H   ALA A 118      20.012   2.898  21.656  1.00  7.280          H  
ATOM   1858  HA  ALA A 118      19.587   2.829  18.733  1.00  7.820          H  
ATOM   1859 1HB  ALA A 118      19.774   0.467  19.021  1.00 10.740          H  
ATOM   1860 2HB  ALA A 118      21.201   1.296  19.704  1.00 10.740          H  
ATOM   1861 3HB  ALA A 118      19.950   0.642  20.765  1.00 10.740          H  
ATOM   1862  N   GLY A 119      17.447   1.877  21.055  1.00  6.470          N  
ATOM   1863  CA  GLY A 119      16.039   1.562  21.279  1.00  6.950          C  
ATOM   1864  C   GLY A 119      15.105   2.663  20.761  1.00  6.710          C  
ATOM   1865  O   GLY A 119      14.014   2.381  20.262  1.00  7.060          O  
ATOM   1866  H   GLY A 119      18.109   1.854  21.835  1.00  7.760          H  
ATOM   1867 1HA  GLY A 119      15.803   0.617  20.789  1.00  8.340          H  
ATOM   1868 2HA  GLY A 119      15.876   1.422  22.346  1.00  8.340          H  
ATOM   1869  N   GLU A 120      15.548   3.917  20.868  1.00  6.410          N  
ATOM   1870  CA  GLU A 120      14.783   5.076  20.406  1.00  6.500          C  
ATOM   1871  C   GLU A 120      15.184   5.547  19.001  1.00  6.320          C  
ATOM   1872  O   GLU A 120      14.756   6.617  18.557  1.00  6.790          O  
ATOM   1873  CB  GLU A 120      14.925   6.248  21.390  1.00  9.060          C  
ATOM   1874  CG  GLU A 120      14.332   5.997  22.778  1.00  9.060          C  
ATOM   1875  CD  GLU A 120      14.429   7.198  23.711  1.00  9.060          C  
ATOM   1876  OE1 GLU A 120      14.994   8.195  23.323  1.00  9.060          O  
ATOM   1877  OE2 GLU A 120      13.922   7.112  24.807  1.00  9.060          O  
ATOM   1878  H   GLU A 120      16.444   4.070  21.346  1.00  7.690          H  
ATOM   1879  HA  GLU A 120      13.732   4.791  20.371  1.00  7.800          H  
ATOM   1880 1HB  GLU A 120      15.987   6.473  21.521  1.00 10.880          H  
ATOM   1881 2HB  GLU A 120      14.450   7.136  20.976  1.00 10.880          H  
ATOM   1882 1HG  GLU A 120      13.286   5.717  22.667  1.00 10.880          H  
ATOM   1883 2HG  GLU A 120      14.858   5.154  23.227  1.00 10.880          H  
ATOM   1884  N   ALA A 121      16.049   4.794  18.328  1.00  5.930          N  
ATOM   1885  CA  ALA A 121      16.565   5.155  17.018  1.00  5.950          C  
ATOM   1886  C   ALA A 121      15.509   5.188  15.941  1.00  5.900          C  
ATOM   1887  O   ALA A 121      14.580   4.382  15.918  1.00  5.980          O  
ATOM   1888  CB  ALA A 121      17.635   4.177  16.576  1.00  8.320          C  
ATOM   1889  H   ALA A 121      16.352   3.902  18.722  1.00  7.120          H  
ATOM   1890  HA  ALA A 121      16.999   6.151  17.094  1.00  7.140          H  
ATOM   1891 1HB  ALA A 121      18.019   4.484  15.605  1.00  9.990          H  
ATOM   1892 2HB  ALA A 121      18.432   4.170  17.298  1.00  9.990          H  
ATOM   1893 3HB  ALA A 121      17.205   3.180  16.493  1.00  9.990          H  
ATOM   1894  N   MET A 122      15.717   6.090  14.993  1.00  6.100          N  
ATOM   1895  CA  MET A 122      14.907   6.157  13.798  1.00  6.270          C  
ATOM   1896  C   MET A 122      15.193   4.869  13.044  1.00  5.500          C  
ATOM   1897  O   MET A 122      16.352   4.469  12.938  1.00  5.720          O  
ATOM   1898  CB  MET A 122      15.320   7.372  12.966  1.00  8.710          C  
ATOM   1899  CG  MET A 122      14.455   7.662  11.742  1.00  8.710          C  
ATOM   1900  SD  MET A 122      15.054   9.070  10.780  1.00  8.710          S  
ATOM   1901  CE  MET A 122      16.471   8.362   9.927  1.00  8.710          C  
ATOM   1902  H   MET A 122      16.477   6.743  15.105  1.00  7.320          H  
ATOM   1903  HA  MET A 122      13.851   6.197  14.062  1.00  7.520          H  
ATOM   1904 1HB  MET A 122      15.299   8.260  13.595  1.00 10.450          H  
ATOM   1905 2HB  MET A 122      16.343   7.236  12.636  1.00 10.450          H  
ATOM   1906 1HG  MET A 122      14.428   6.804  11.094  1.00 10.450          H  
ATOM   1907 2HG  MET A 122      13.435   7.878  12.063  1.00 10.450          H  
ATOM   1908 1HE  MET A 122      16.931   9.123   9.297  1.00 10.450          H  
ATOM   1909 2HE  MET A 122      17.203   8.003  10.644  1.00 10.450          H  
ATOM   1910 3HE  MET A 122      16.141   7.545   9.306  1.00 10.450          H  
ATOM   1911  N   LEU A 123      14.189   4.255  12.426  1.00  4.790          N  
ATOM   1912  CA  LEU A 123      14.482   3.023  11.694  1.00  4.190          C  
ATOM   1913  C   LEU A 123      15.508   3.257  10.599  1.00  3.640          C  
ATOM   1914  O   LEU A 123      16.390   2.444  10.409  1.00  3.990          O  
ATOM   1915  CB  LEU A 123      13.193   2.419  11.111  1.00  6.110          C  
ATOM   1916  CG  LEU A 123      12.211   1.779  12.150  1.00  6.110          C  
ATOM   1917  CD1 LEU A 123      10.894   1.468  11.487  1.00  6.110          C  
ATOM   1918  CD2 LEU A 123      12.809   0.457  12.680  1.00  6.110          C  
ATOM   1919  H   LEU A 123      13.247   4.603  12.514  1.00  5.750          H  
ATOM   1920  HA  LEU A 123      14.918   2.318  12.390  1.00  5.030          H  
ATOM   1921 1HB  LEU A 123      12.656   3.193  10.571  1.00  7.330          H  
ATOM   1922 2HB  LEU A 123      13.473   1.638  10.397  1.00  7.330          H  
ATOM   1923  HG  LEU A 123      12.039   2.471  12.973  1.00  7.330          H  
ATOM   1924 1HD1 LEU A 123      10.218   1.019  12.215  1.00  7.330          H  
ATOM   1925 2HD1 LEU A 123      10.448   2.384  11.102  1.00  7.330          H  
ATOM   1926 3HD1 LEU A 123      11.058   0.764  10.675  1.00  7.330          H  
ATOM   1927 1HD2 LEU A 123      12.117   0.007  13.391  1.00  7.330          H  
ATOM   1928 2HD2 LEU A 123      12.965  -0.230  11.839  1.00  7.330          H  
ATOM   1929 3HD2 LEU A 123      13.754   0.633  13.177  1.00  7.330          H  
ATOM   1930  N   GLY A 124      15.485   4.402   9.948  1.00  3.410          N  
ATOM   1931  CA  GLY A 124      16.437   4.664   8.874  1.00  3.210          C  
ATOM   1932  C   GLY A 124      17.844   5.082   9.353  1.00  2.560          C  
ATOM   1933  O   GLY A 124      18.675   5.482   8.537  1.00  2.820          O  
ATOM   1934  H   GLY A 124      14.752   5.058  10.150  1.00  4.090          H  
ATOM   1935 1HA  GLY A 124      16.522   3.768   8.255  1.00  3.850          H  
ATOM   1936 2HA  GLY A 124      16.037   5.442   8.229  1.00  3.850          H  
ATOM   1937  N   LYS A 125      18.100   5.088  10.667  1.00  2.230          N  
ATOM   1938  CA  LYS A 125      19.404   5.482  11.193  1.00  1.950          C  
ATOM   1939  C   LYS A 125      20.524   4.584  10.653  1.00  1.490          C  
ATOM   1940  O   LYS A 125      20.441   3.352  10.713  1.00  1.660          O  
ATOM   1941  CB  LYS A 125      19.396   5.456  12.727  1.00  2.840          C  
ATOM   1942  CG  LYS A 125      20.704   5.937  13.388  1.00  2.840          C  
ATOM   1943  CD  LYS A 125      20.602   5.953  14.919  1.00  2.840          C  
ATOM   1944  CE  LYS A 125      21.891   6.450  15.554  1.00  2.840          C  
ATOM   1945  NZ  LYS A 125      21.836   6.412  17.046  1.00  2.840          N  
ATOM   1946  H   LYS A 125      17.391   4.771  11.334  1.00  2.680          H  
ATOM   1947  HA  LYS A 125      19.611   6.503  10.866  1.00  2.340          H  
ATOM   1948 1HB  LYS A 125      18.581   6.080  13.092  1.00  3.410          H  
ATOM   1949 2HB  LYS A 125      19.190   4.442  13.062  1.00  3.410          H  
ATOM   1950 1HG  LYS A 125      21.520   5.265  13.105  1.00  3.410          H  
ATOM   1951 2HG  LYS A 125      20.944   6.938  13.034  1.00  3.410          H  
ATOM   1952 1HD  LYS A 125      19.778   6.599  15.227  1.00  3.410          H  
ATOM   1953 2HD  LYS A 125      20.406   4.955  15.284  1.00  3.410          H  
ATOM   1954 1HE  LYS A 125      22.721   5.832  15.213  1.00  3.410          H  
ATOM   1955 2HE  LYS A 125      22.063   7.479  15.236  1.00  3.410          H  
ATOM   1956 1HZ  LYS A 125      22.709   6.757  17.421  1.00  3.410          H  
ATOM   1957 2HZ  LYS A 125      21.076   6.988  17.385  1.00  3.410          H  
ATOM   1958 3HZ  LYS A 125      21.695   5.457  17.349  1.00  3.410          H  
ATOM   1959  N   ARG A 126      21.597   5.214  10.157  1.00  1.240          N  
ATOM   1960  CA  ARG A 126      22.738   4.489   9.587  1.00  1.050          C  
ATOM   1961  C   ARG A 126      23.683   4.012  10.680  1.00  1.020          C  
ATOM   1962  O   ARG A 126      24.242   4.833  11.413  1.00  1.280          O  
ATOM   1963  CB  ARG A 126      23.523   5.404   8.657  1.00  1.550          C  
ATOM   1964  CG  ARG A 126      22.716   6.001   7.527  1.00  1.550          C  
ATOM   1965  CD  ARG A 126      23.545   6.683   6.501  1.00  1.550          C  
ATOM   1966  NE  ARG A 126      24.227   5.732   5.594  1.00  1.550          N  
ATOM   1967  CZ  ARG A 126      24.970   6.112   4.521  1.00  1.550          C  
ATOM   1968  NH1 ARG A 126      25.151   7.394   4.273  1.00  1.550          N  
ATOM   1969  NH2 ARG A 126      25.503   5.213   3.712  1.00  1.550          N  
ATOM   1970  H   ARG A 126      21.602   6.224  10.158  1.00  1.490          H  
ATOM   1971  HA  ARG A 126      22.373   3.622   9.035  1.00  1.260          H  
ATOM   1972 1HB  ARG A 126      23.928   6.235   9.233  1.00  1.860          H  
ATOM   1973 2HB  ARG A 126      24.363   4.879   8.239  1.00  1.860          H  
ATOM   1974 1HG  ARG A 126      22.163   5.231   7.037  1.00  1.860          H  
ATOM   1975 2HG  ARG A 126      22.018   6.730   7.933  1.00  1.860          H  
ATOM   1976 1HD  ARG A 126      22.903   7.328   5.903  1.00  1.860          H  
ATOM   1977 2HD  ARG A 126      24.309   7.284   7.004  1.00  1.860          H  
ATOM   1978  HE  ARG A 126      24.148   4.714   5.797  1.00  1.860          H  
ATOM   1979 1HH1 ARG A 126      24.747   8.078   4.893  1.00  1.860          H  
ATOM   1980 2HH1 ARG A 126      25.701   7.685   3.474  1.00  1.860          H  
ATOM   1981 1HH2 ARG A 126      25.303   4.216   3.841  1.00  1.860          H  
ATOM   1982 2HH2 ARG A 126      26.048   5.500   2.919  1.00  1.860          H  
ATOM   1983  N   ALA A 127      23.844   2.699  10.825  1.00  0.960          N  
ATOM   1984  CA  ALA A 127      24.700   2.194  11.892  1.00  0.980          C  
ATOM   1985  C   ALA A 127      25.375   0.840  11.628  1.00  0.860          C  
ATOM   1986  O   ALA A 127      26.391   0.535  12.263  1.00  1.000          O  
ATOM   1987  CB  ALA A 127      23.883   2.080  13.160  1.00  1.360          C  
ATOM   1988  H   ALA A 127      23.346   2.060  10.202  1.00  1.150          H  
ATOM   1989  HA  ALA A 127      25.490   2.927  12.048  1.00  1.180          H  
ATOM   1990 1HB  ALA A 127      24.515   1.755  13.990  1.00  1.640          H  
ATOM   1991 2HB  ALA A 127      23.442   3.049  13.393  1.00  1.640          H  
ATOM   1992 3HB  ALA A 127      23.108   1.358  12.983  1.00  1.640          H  
ATOM   1993  N   SER A 128      24.807   0.008  10.753  1.00  0.720          N  
ATOM   1994  CA  SER A 128      25.267  -1.381  10.627  1.00  0.700          C  
ATOM   1995  C   SER A 128      26.565  -1.600   9.858  1.00  0.730          C  
ATOM   1996  O   SER A 128      27.136  -0.714   9.197  1.00  0.760          O  
ATOM   1997  CB  SER A 128      24.251  -2.264   9.923  1.00  0.990          C  
ATOM   1998  OG  SER A 128      24.326  -2.111   8.549  1.00  0.990          O  
ATOM   1999  H   SER A 128      23.998   0.302  10.201  1.00  0.860          H  
ATOM   2000  HA  SER A 128      25.420  -1.764  11.633  1.00  0.840          H  
ATOM   2001 1HB  SER A 128      24.384  -3.309  10.190  1.00  1.190          H  
ATOM   2002 2HB  SER A 128      23.263  -1.972  10.233  1.00  1.190          H  
ATOM   2003  HG  SER A 128      23.582  -2.641   8.174  1.00  1.190          H  
ATOM   2004  N   SER A 129      26.955  -2.881   9.891  1.00  0.760          N  
ATOM   2005  CA  SER A 129      28.102  -3.515   9.246  1.00  0.820          C  
ATOM   2006  C   SER A 129      28.028  -3.464   7.731  1.00  0.800          C  
ATOM   2007  O   SER A 129      29.006  -3.748   7.039  1.00  0.980          O  
ATOM   2008  CB  SER A 129      28.115  -4.971   9.620  1.00  1.120          C  
ATOM   2009  OG  SER A 129      26.991  -5.614   9.050  1.00  1.120          O  
ATOM   2010  H   SER A 129      26.397  -3.502  10.456  1.00  0.910          H  
ATOM   2011  HA  SER A 129      29.009  -3.030   9.591  1.00  0.980          H  
ATOM   2012 1HB  SER A 129      29.030  -5.436   9.256  1.00  1.350          H  
ATOM   2013 2HB  SER A 129      28.094  -5.078  10.703  1.00  1.350          H  
ATOM   2014  HG  SER A 129      27.095  -6.555   9.273  1.00  1.350          H  
ATOM   2015  N   GLY A 130      26.834  -3.154   7.240  1.00  0.700          N  
ATOM   2016  CA  GLY A 130      26.489  -3.081   5.842  1.00  0.730          C  
ATOM   2017  C   GLY A 130      25.198  -3.851   5.632  1.00  0.700          C  
ATOM   2018  O   GLY A 130      24.500  -3.651   4.628  1.00  0.850          O  
ATOM   2019  H   GLY A 130      26.101  -2.911   7.900  1.00  0.840          H  
ATOM   2020 1HA  GLY A 130      26.368  -2.048   5.557  1.00  0.880          H  
ATOM   2021 2HA  GLY A 130      27.288  -3.500   5.235  1.00  0.880          H  
ATOM   2022  N   CYS A 131      24.872  -4.689   6.634  1.00  0.670          N  
ATOM   2023  CA  CYS A 131      23.683  -5.552   6.681  1.00  0.610          C  
ATOM   2024  C   CYS A 131      22.392  -4.820   7.042  1.00  0.610          C  
ATOM   2025  O   CYS A 131      22.416  -3.706   7.571  1.00  0.680          O  
ATOM   2026  CB  CYS A 131      23.900  -6.672   7.693  1.00  0.880          C  
ATOM   2027  SG  CYS A 131      25.189  -7.825   7.223  1.00  0.880          S  
ATOM   2028  H   CYS A 131      25.541  -4.760   7.402  1.00  0.800          H  
ATOM   2029  HA  CYS A 131      23.553  -6.001   5.696  1.00  0.730          H  
ATOM   2030 1HB  CYS A 131      24.172  -6.237   8.655  1.00  1.050          H  
ATOM   2031 2HB  CYS A 131      22.975  -7.227   7.842  1.00  1.050          H  
ATOM   2032  HG  CYS A 131      26.120  -6.901   6.981  1.00  1.050          H  
ATOM   2033  N   VAL A 132      21.257  -5.476   6.773  1.00  0.550          N  
ATOM   2034  CA  VAL A 132      19.942  -4.917   7.072  1.00  0.570          C  
ATOM   2035  C   VAL A 132      19.474  -5.267   8.481  1.00  0.590          C  
ATOM   2036  O   VAL A 132      19.402  -6.441   8.850  1.00  0.650          O  
ATOM   2037  CB  VAL A 132      18.905  -5.454   6.061  1.00  0.790          C  
ATOM   2038  CG1 VAL A 132      17.506  -4.935   6.382  1.00  0.790          C  
ATOM   2039  CG2 VAL A 132      19.300  -5.066   4.647  1.00  0.790          C  
ATOM   2040  H   VAL A 132      21.316  -6.420   6.379  1.00  0.660          H  
ATOM   2041  HA  VAL A 132      20.000  -3.830   6.986  1.00  0.680          H  
ATOM   2042  HB  VAL A 132      18.884  -6.509   6.142  1.00  0.950          H  
ATOM   2043 1HG1 VAL A 132      16.796  -5.342   5.669  1.00  0.950          H  
ATOM   2044 2HG1 VAL A 132      17.210  -5.228   7.379  1.00  0.950          H  
ATOM   2045 3HG1 VAL A 132      17.514  -3.856   6.313  1.00  0.950          H  
ATOM   2046 1HG2 VAL A 132      18.578  -5.474   3.941  1.00  0.950          H  
ATOM   2047 2HG2 VAL A 132      19.322  -3.978   4.564  1.00  0.950          H  
ATOM   2048 3HG2 VAL A 132      20.289  -5.465   4.420  1.00  0.950          H  
ATOM   2049  N   ARG A 133      19.116  -4.246   9.246  1.00  0.610          N  
ATOM   2050  CA  ARG A 133      18.639  -4.419  10.607  1.00  0.660          C  
ATOM   2051  C   ARG A 133      17.141  -4.154  10.739  1.00  0.610          C  
ATOM   2052  O   ARG A 133      16.628  -3.091  10.361  1.00  0.640          O  
ATOM   2053  CB  ARG A 133      19.472  -3.544  11.515  1.00  0.900          C  
ATOM   2054  CG  ARG A 133      20.847  -4.104  11.730  1.00  0.900          C  
ATOM   2055  CD  ARG A 133      21.747  -3.267  12.552  1.00  0.900          C  
ATOM   2056  NE  ARG A 133      22.974  -4.003  12.848  1.00  0.900          N  
ATOM   2057  CZ  ARG A 133      24.015  -3.518  13.557  1.00  0.900          C  
ATOM   2058  NH1 ARG A 133      23.983  -2.285  14.005  1.00  0.900          N  
ATOM   2059  NH2 ARG A 133      25.072  -4.279  13.805  1.00  0.900          N  
ATOM   2060  H   ARG A 133      19.221  -3.295   8.879  1.00  0.730          H  
ATOM   2061  HA  ARG A 133      18.821  -5.452  10.904  1.00  0.790          H  
ATOM   2062 1HB  ARG A 133      19.634  -2.602  11.025  1.00  1.080          H  
ATOM   2063 2HB  ARG A 133      18.961  -3.359  12.443  1.00  1.080          H  
ATOM   2064 1HG  ARG A 133      20.728  -5.049  12.218  1.00  1.080          H  
ATOM   2065 2HG  ARG A 133      21.327  -4.262  10.764  1.00  1.080          H  
ATOM   2066 1HD  ARG A 133      21.997  -2.374  12.003  1.00  1.080          H  
ATOM   2067 2HD  ARG A 133      21.300  -2.976  13.476  1.00  1.080          H  
ATOM   2068  HE  ARG A 133      23.009  -4.991  12.531  1.00  1.080          H  
ATOM   2069 1HH1 ARG A 133      23.178  -1.707  13.821  1.00  1.080          H  
ATOM   2070 2HH1 ARG A 133      24.759  -1.920  14.549  1.00  1.080          H  
ATOM   2071 1HH2 ARG A 133      25.113  -5.233  13.466  1.00  1.080          H  
ATOM   2072 2HH2 ARG A 133      25.841  -3.907  14.345  1.00  1.080          H  
ATOM   2073  N   VAL A 134      16.432  -5.128  11.309  1.00  0.580          N  
ATOM   2074  CA  VAL A 134      14.979  -5.016  11.421  1.00  0.620          C  
ATOM   2075  C   VAL A 134      14.430  -5.180  12.842  1.00  0.620          C  
ATOM   2076  O   VAL A 134      15.033  -5.825  13.703  1.00  0.650          O  
ATOM   2077  CB  VAL A 134      14.307  -6.092  10.527  1.00  0.850          C  
ATOM   2078  CG1 VAL A 134      14.656  -5.909   9.081  1.00  0.850          C  
ATOM   2079  CG2 VAL A 134      14.777  -7.438  10.928  1.00  0.850          C  
ATOM   2080  H   VAL A 134      16.929  -5.973  11.616  1.00  0.700          H  
ATOM   2081  HA  VAL A 134      14.685  -4.031  11.057  1.00  0.740          H  
ATOM   2082  HB  VAL A 134      13.225  -6.018  10.646  1.00  1.020          H  
ATOM   2083 1HG1 VAL A 134      14.164  -6.674   8.480  1.00  1.020          H  
ATOM   2084 2HG1 VAL A 134      14.339  -4.965   8.779  1.00  1.020          H  
ATOM   2085 3HG1 VAL A 134      15.728  -5.991   8.958  1.00  1.020          H  
ATOM   2086 1HG2 VAL A 134      14.287  -8.188  10.311  1.00  1.020          H  
ATOM   2087 2HG2 VAL A 134      15.834  -7.505  10.785  1.00  1.020          H  
ATOM   2088 3HG2 VAL A 134      14.543  -7.596  11.968  1.00  1.020          H  
ATOM   2089  N   HIS A 135      13.224  -4.654  13.046  1.00  0.650          N  
ATOM   2090  CA  HIS A 135      12.520  -4.775  14.317  1.00  0.730          C  
ATOM   2091  C   HIS A 135      12.211  -6.241  14.591  1.00  0.670          C  
ATOM   2092  O   HIS A 135      11.905  -6.992  13.659  1.00  0.760          O  
ATOM   2093  CB  HIS A 135      11.236  -3.942  14.311  1.00  0.990          C  
ATOM   2094  CG  HIS A 135      10.602  -3.804  15.662  1.00  0.990          C  
ATOM   2095  ND1 HIS A 135       9.854  -4.807  16.254  1.00  0.990          N  
ATOM   2096  CD2 HIS A 135      10.614  -2.772  16.538  1.00  0.990          C  
ATOM   2097  CE1 HIS A 135       9.438  -4.385  17.447  1.00  0.990          C  
ATOM   2098  NE2 HIS A 135       9.886  -3.158  17.633  1.00  0.990          N  
ATOM   2099  H   HIS A 135      12.786  -4.135  12.295  1.00  0.780          H  
ATOM   2100  HA  HIS A 135      13.156  -4.413  15.126  1.00  0.880          H  
ATOM   2101 1HB  HIS A 135      11.451  -2.941  13.931  1.00  1.190          H  
ATOM   2102 2HB  HIS A 135      10.515  -4.395  13.643  1.00  1.190          H  
ATOM   2103  HD2 HIS A 135      11.112  -1.811  16.398  1.00  1.190          H  
ATOM   2104  HE1 HIS A 135       8.834  -4.949  18.155  1.00  1.190          H  
ATOM   2105  HE2 HIS A 135       9.722  -2.585  18.454  1.00  1.190          H  
ATOM   2106  N   LYS A 136      12.279  -6.653  15.855  1.00  0.710          N  
ATOM   2107  CA  LYS A 136      12.002  -8.043  16.213  1.00  0.730          C  
ATOM   2108  C   LYS A 136      10.611  -8.569  15.829  1.00  0.630          C  
ATOM   2109  O   LYS A 136      10.462  -9.750  15.493  1.00  0.690          O  
ATOM   2110  CB  LYS A 136      12.219  -8.215  17.718  1.00  1.010          C  
ATOM   2111  CG  LYS A 136      11.229  -7.488  18.617  1.00  1.010          C  
ATOM   2112  CD  LYS A 136      11.590  -7.659  20.085  1.00  1.010          C  
ATOM   2113  CE  LYS A 136      10.576  -6.962  20.984  1.00  1.010          C  
ATOM   2114  NZ  LYS A 136      10.950  -7.058  22.424  1.00  1.010          N  
ATOM   2115  H   LYS A 136      12.544  -5.991  16.574  1.00  0.850          H  
ATOM   2116  HA  LYS A 136      12.727  -8.661  15.697  1.00  0.880          H  
ATOM   2117 1HB  LYS A 136      12.169  -9.273  17.967  1.00  1.220          H  
ATOM   2118 2HB  LYS A 136      13.215  -7.853  17.977  1.00  1.220          H  
ATOM   2119 1HG  LYS A 136      11.235  -6.431  18.377  1.00  1.220          H  
ATOM   2120 2HG  LYS A 136      10.223  -7.876  18.466  1.00  1.220          H  
ATOM   2121 1HD  LYS A 136      11.611  -8.722  20.329  1.00  1.220          H  
ATOM   2122 2HD  LYS A 136      12.582  -7.238  20.270  1.00  1.220          H  
ATOM   2123 1HE  LYS A 136      10.513  -5.912  20.702  1.00  1.220          H  
ATOM   2124 2HE  LYS A 136       9.598  -7.425  20.841  1.00  1.220          H  
ATOM   2125 1HZ  LYS A 136      10.254  -6.585  22.985  1.00  1.220          H  
ATOM   2126 2HZ  LYS A 136      11.000  -8.029  22.699  1.00  1.220          H  
ATOM   2127 3HZ  LYS A 136      11.851  -6.619  22.568  1.00  1.220          H  
ATOM   2128  N   ASN A 137       9.589  -7.711  15.793  1.00  0.700          N  
ATOM   2129  CA  ASN A 137       8.276  -8.228  15.435  1.00  0.810          C  
ATOM   2130  C   ASN A 137       8.228  -8.472  13.939  1.00  0.750          C  
ATOM   2131  O   ASN A 137       7.577  -9.418  13.455  1.00  0.850          O  
ATOM   2132  CB  ASN A 137       7.170  -7.284  15.861  1.00  1.090          C  
ATOM   2133  CG  ASN A 137       6.960  -7.251  17.357  1.00  1.090          C  
ATOM   2134  OD1 ASN A 137       7.370  -8.150  18.103  1.00  1.090          O  
ATOM   2135  ND2 ASN A 137       6.305  -6.217  17.812  1.00  1.090          N  
ATOM   2136  H   ASN A 137       9.711  -6.725  16.040  1.00  0.840          H  
ATOM   2137  HA  ASN A 137       8.129  -9.189  15.929  1.00  0.970          H  
ATOM   2138 1HB  ASN A 137       7.408  -6.276  15.519  1.00  1.310          H  
ATOM   2139 2HB  ASN A 137       6.239  -7.579  15.380  1.00  1.310          H  
ATOM   2140 1HD2 ASN A 137       6.122  -6.134  18.792  1.00  1.310          H  
ATOM   2141 2HD2 ASN A 137       5.981  -5.511  17.184  1.00  1.310          H  
ATOM   2142  N   GLN A 138       8.938  -7.615  13.206  1.00  0.720          N  
ATOM   2143  CA  GLN A 138       8.962  -7.702  11.771  1.00  0.800          C  
ATOM   2144  C   GLN A 138       9.776  -8.883  11.335  1.00  0.700          C  
ATOM   2145  O   GLN A 138       9.371  -9.568  10.408  1.00  0.770          O  
ATOM   2146  CB  GLN A 138       9.538  -6.434  11.148  1.00  1.090          C  
ATOM   2147  CG  GLN A 138       8.677  -5.212  11.324  1.00  1.090          C  
ATOM   2148  CD  GLN A 138       7.334  -5.366  10.660  1.00  1.090          C  
ATOM   2149  OE1 GLN A 138       7.225  -5.916   9.560  1.00  1.090          O  
ATOM   2150  NE2 GLN A 138       6.296  -4.886  11.325  1.00  1.090          N  
ATOM   2151  H   GLN A 138       9.472  -6.892  13.671  1.00  0.860          H  
ATOM   2152  HA  GLN A 138       7.944  -7.847  11.410  1.00  0.960          H  
ATOM   2153 1HB  GLN A 138      10.514  -6.226  11.589  1.00  1.310          H  
ATOM   2154 2HB  GLN A 138       9.693  -6.594  10.082  1.00  1.310          H  
ATOM   2155 1HG  GLN A 138       8.506  -5.053  12.385  1.00  1.310          H  
ATOM   2156 2HG  GLN A 138       9.188  -4.357  10.895  1.00  1.310          H  
ATOM   2157 1HE2 GLN A 138       5.376  -4.955  10.935  1.00  1.310          H  
ATOM   2158 2HE2 GLN A 138       6.427  -4.447  12.214  1.00  1.310          H  
ATOM   2159  N   ILE A 139      10.883  -9.183  12.017  1.00  0.630          N  
ATOM   2160  CA  ILE A 139      11.673 -10.300  11.538  1.00  0.660          C  
ATOM   2161  C   ILE A 139      10.969 -11.595  11.781  1.00  0.650          C  
ATOM   2162  O   ILE A 139      11.082 -12.502  10.967  1.00  0.710          O  
ATOM   2163  CB  ILE A 139      13.085 -10.372  12.111  1.00  0.910          C  
ATOM   2164  CG1 ILE A 139      13.951 -11.285  11.144  1.00  0.910          C  
ATOM   2165  CG2 ILE A 139      13.079 -10.929  13.525  1.00  0.910          C  
ATOM   2166  CD1 ILE A 139      15.448 -11.184  11.297  1.00  0.910          C  
ATOM   2167  H   ILE A 139      11.197  -8.576  12.782  1.00  0.760          H  
ATOM   2168  HA  ILE A 139      11.784 -10.191  10.470  1.00  0.790          H  
ATOM   2169  HB  ILE A 139      13.481  -9.416  12.154  1.00  1.090          H  
ATOM   2170 1HG1 ILE A 139      13.671 -12.324  11.314  1.00  1.090          H  
ATOM   2171 2HG1 ILE A 139      13.703 -11.027  10.116  1.00  1.090          H  
ATOM   2172 1HG2 ILE A 139      14.042 -10.933  13.885  1.00  1.090          H  
ATOM   2173 2HG2 ILE A 139      12.482 -10.301  14.151  1.00  1.090          H  
ATOM   2174 3HG2 ILE A 139      12.703 -11.945  13.568  1.00  1.090          H  
ATOM   2175 1HD1 ILE A 139      15.924 -11.853  10.581  1.00  1.090          H  
ATOM   2176 2HD1 ILE A 139      15.755 -10.168  11.095  1.00  1.090          H  
ATOM   2177 3HD1 ILE A 139      15.739 -11.453  12.289  1.00  1.090          H  
ATOM   2178  N   GLN A 140      10.254 -11.730  12.895  1.00  0.660          N  
ATOM   2179  CA  GLN A 140       9.567 -12.981  13.087  1.00  0.760          C  
ATOM   2180  C   GLN A 140       8.515 -13.149  11.996  1.00  0.810          C  
ATOM   2181  O   GLN A 140       8.356 -14.251  11.459  1.00  0.880          O  
ATOM   2182  CB  GLN A 140       8.998 -13.065  14.490  1.00  1.020          C  
ATOM   2183  CG  GLN A 140      10.093 -13.208  15.521  1.00  1.020          C  
ATOM   2184  CD  GLN A 140       9.600 -13.259  16.929  1.00  1.020          C  
ATOM   2185  OE1 GLN A 140       8.547 -13.839  17.218  1.00  1.020          O  
ATOM   2186  NE2 GLN A 140      10.355 -12.645  17.826  1.00  1.020          N  
ATOM   2187  H   GLN A 140      10.213 -10.986  13.603  1.00  0.790          H  
ATOM   2188  HA  GLN A 140      10.291 -13.787  12.982  1.00  0.910          H  
ATOM   2189 1HB  GLN A 140       8.434 -12.153  14.711  1.00  1.230          H  
ATOM   2190 2HB  GLN A 140       8.325 -13.911  14.569  1.00  1.230          H  
ATOM   2191 1HG  GLN A 140      10.620 -14.124  15.310  1.00  1.230          H  
ATOM   2192 2HG  GLN A 140      10.776 -12.365  15.431  1.00  1.230          H  
ATOM   2193 1HE2 GLN A 140      10.085 -12.634  18.789  1.00  1.230          H  
ATOM   2194 2HE2 GLN A 140      11.196 -12.187  17.531  1.00  1.230          H  
ATOM   2195  N   THR A 141       7.842 -12.054  11.615  1.00  0.810          N  
ATOM   2196  CA  THR A 141       6.853 -12.131  10.554  1.00  0.900          C  
ATOM   2197  C   THR A 141       7.542 -12.473   9.214  1.00  0.840          C  
ATOM   2198  O   THR A 141       7.049 -13.330   8.481  1.00  0.910          O  
ATOM   2199  CB  THR A 141       6.047 -10.822  10.409  1.00  1.220          C  
ATOM   2200  OG1 THR A 141       5.399 -10.499  11.657  1.00  1.220          O  
ATOM   2201  CG2 THR A 141       4.925 -11.070   9.374  1.00  1.220          C  
ATOM   2202  H   THR A 141       7.970 -11.170  12.118  1.00  0.970          H  
ATOM   2203  HA  THR A 141       6.158 -12.934  10.786  1.00  1.080          H  
ATOM   2204  HB  THR A 141       6.698 -10.003  10.094  1.00  1.470          H  
ATOM   2205  HG1 THR A 141       6.067 -10.168  12.296  1.00  1.470          H  
ATOM   2206 1HG2 THR A 141       4.330 -10.166   9.265  1.00  1.470          H  
ATOM   2207 2HG2 THR A 141       5.328 -11.345   8.419  1.00  1.470          H  
ATOM   2208 3HG2 THR A 141       4.290 -11.881   9.726  1.00  1.470          H  
ATOM   2209  N   ILE A 142       8.692 -11.828   8.906  1.00  0.740          N  
ATOM   2210  CA  ILE A 142       9.445 -12.040   7.655  1.00  0.740          C  
ATOM   2211  C   ILE A 142       9.884 -13.488   7.576  1.00  0.710          C  
ATOM   2212  O   ILE A 142       9.821 -14.102   6.513  1.00  0.750          O  
ATOM   2213  CB  ILE A 142      10.737 -11.166   7.573  1.00  1.040          C  
ATOM   2214  CG1 ILE A 142      10.403  -9.658   7.454  1.00  1.040          C  
ATOM   2215  CG2 ILE A 142      11.570 -11.598   6.326  1.00  1.040          C  
ATOM   2216  CD1 ILE A 142      11.590  -8.710   7.737  1.00  1.040          C  
ATOM   2217  H   ILE A 142       9.029 -11.123   9.561  1.00  0.890          H  
ATOM   2218  HA  ILE A 142       8.799 -11.823   6.807  1.00  0.890          H  
ATOM   2219  HB  ILE A 142      11.329 -11.309   8.471  1.00  1.240          H  
ATOM   2220 1HG1 ILE A 142      10.063  -9.459   6.451  1.00  1.240          H  
ATOM   2221 2HG1 ILE A 142       9.608  -9.425   8.120  1.00  1.240          H  
ATOM   2222 1HG2 ILE A 142      12.466 -11.004   6.258  1.00  1.240          H  
ATOM   2223 2HG2 ILE A 142      11.855 -12.645   6.389  1.00  1.240          H  
ATOM   2224 3HG2 ILE A 142      10.985 -11.452   5.442  1.00  1.240          H  
ATOM   2225 1HD1 ILE A 142      11.249  -7.689   7.639  1.00  1.240          H  
ATOM   2226 2HD1 ILE A 142      11.951  -8.852   8.742  1.00  1.240          H  
ATOM   2227 3HD1 ILE A 142      12.403  -8.885   7.043  1.00  1.240          H  
ATOM   2228  N   HIS A 143      10.414 -13.991   8.691  1.00  0.680          N  
ATOM   2229  CA  HIS A 143      10.915 -15.344   8.846  1.00  0.720          C  
ATOM   2230  C   HIS A 143       9.811 -16.351   8.551  1.00  0.760          C  
ATOM   2231  O   HIS A 143       9.997 -17.272   7.756  1.00  0.800          O  
ATOM   2232  CB  HIS A 143      11.434 -15.511  10.287  1.00  0.990          C  
ATOM   2233  CG  HIS A 143      12.021 -16.829  10.654  1.00  0.990          C  
ATOM   2234  ND1 HIS A 143      13.294 -17.202  10.289  1.00  0.990          N  
ATOM   2235  CD2 HIS A 143      11.517 -17.857  11.374  1.00  0.990          C  
ATOM   2236  CE1 HIS A 143      13.554 -18.402  10.773  1.00  0.990          C  
ATOM   2237  NE2 HIS A 143      12.490 -18.823  11.434  1.00  0.990          N  
ATOM   2238  H   HIS A 143      10.482 -13.389   9.509  1.00  0.820          H  
ATOM   2239  HA  HIS A 143      11.737 -15.518   8.153  1.00  0.860          H  
ATOM   2240 1HB  HIS A 143      12.194 -14.751  10.475  1.00  1.190          H  
ATOM   2241 2HB  HIS A 143      10.623 -15.316  10.976  1.00  1.190          H  
ATOM   2242  HD2 HIS A 143      10.525 -17.903  11.826  1.00  1.190          H  
ATOM   2243  HE1 HIS A 143      14.488 -18.948  10.648  1.00  1.190          H  
ATOM   2244  HE2 HIS A 143      12.401 -19.711  11.913  1.00  1.190          H  
ATOM   2245  N   ARG A 144       8.646 -16.181   9.189  1.00  0.800          N  
ATOM   2246  CA  ARG A 144       7.527 -17.078   8.934  1.00  0.900          C  
ATOM   2247  C   ARG A 144       6.987 -16.957   7.506  1.00  0.930          C  
ATOM   2248  O   ARG A 144       6.605 -17.958   6.896  1.00  0.990          O  
ATOM   2249  CB  ARG A 144       6.370 -16.786   9.876  1.00  1.220          C  
ATOM   2250  CG  ARG A 144       6.566 -17.169  11.334  1.00  1.220          C  
ATOM   2251  CD  ARG A 144       5.264 -17.126  12.067  1.00  1.220          C  
ATOM   2252  NE  ARG A 144       4.671 -15.773  12.088  1.00  1.220          N  
ATOM   2253  CZ  ARG A 144       4.893 -14.810  13.019  1.00  1.220          C  
ATOM   2254  NH1 ARG A 144       5.696 -15.020  14.043  1.00  1.220          N  
ATOM   2255  NH2 ARG A 144       4.280 -13.641  12.899  1.00  1.220          N  
ATOM   2256  H   ARG A 144       8.543 -15.420   9.866  1.00  0.960          H  
ATOM   2257  HA  ARG A 144       7.867 -18.099   9.091  1.00  1.080          H  
ATOM   2258 1HB  ARG A 144       6.169 -15.713   9.852  1.00  1.460          H  
ATOM   2259 2HB  ARG A 144       5.478 -17.292   9.514  1.00  1.460          H  
ATOM   2260 1HG  ARG A 144       6.969 -18.178  11.395  1.00  1.460          H  
ATOM   2261 2HG  ARG A 144       7.255 -16.476  11.806  1.00  1.460          H  
ATOM   2262 1HD  ARG A 144       4.559 -17.793  11.571  1.00  1.460          H  
ATOM   2263 2HD  ARG A 144       5.407 -17.462  13.090  1.00  1.460          H  
ATOM   2264  HE  ARG A 144       4.036 -15.542  11.334  1.00  1.460          H  
ATOM   2265 1HH1 ARG A 144       6.168 -15.904  14.150  1.00  1.460          H  
ATOM   2266 2HH1 ARG A 144       5.823 -14.294  14.736  1.00  1.460          H  
ATOM   2267 1HH2 ARG A 144       3.658 -13.473  12.120  1.00  1.460          H  
ATOM   2268 2HH2 ARG A 144       4.434 -12.911  13.582  1.00  1.460          H  
ATOM   2269  N   ALA A 145       6.886 -15.715   7.013  1.00  0.930          N  
ATOM   2270  CA  ALA A 145       6.364 -15.382   5.696  1.00  1.020          C  
ATOM   2271  C   ALA A 145       7.196 -15.899   4.525  1.00  1.010          C  
ATOM   2272  O   ALA A 145       6.630 -16.255   3.484  1.00  1.090          O  
ATOM   2273  CB  ALA A 145       6.233 -13.875   5.581  1.00  1.390          C  
ATOM   2274  H   ALA A 145       7.183 -14.935   7.598  1.00  1.120          H  
ATOM   2275  HA  ALA A 145       5.375 -15.831   5.618  1.00  1.220          H  
ATOM   2276 1HB  ALA A 145       5.797 -13.613   4.628  1.00  1.670          H  
ATOM   2277 2HB  ALA A 145       5.600 -13.508   6.384  1.00  1.670          H  
ATOM   2278 3HB  ALA A 145       7.220 -13.431   5.665  1.00  1.670          H  
ATOM   2279  N   VAL A 146       8.526 -15.874   4.639  1.00  1.060          N  
ATOM   2280  CA  VAL A 146       9.348 -16.291   3.519  1.00  1.160          C  
ATOM   2281  C   VAL A 146       9.579 -17.808   3.556  1.00  1.260          C  
ATOM   2282  O   VAL A 146       8.943 -18.387   4.426  1.00  1.690          O  
ATOM   2283  CB  VAL A 146      10.694 -15.518   3.536  1.00  1.580          C  
ATOM   2284  CG1 VAL A 146      11.658 -16.091   4.596  1.00  1.580          C  
ATOM   2285  CG2 VAL A 146      11.268 -15.484   2.154  1.00  1.580          C  
ATOM   2286  H   VAL A 146       8.960 -15.511   5.491  1.00  1.270          H  
ATOM   2287  HA  VAL A 146       8.828 -16.051   2.606  1.00  1.390          H  
ATOM   2288  HB  VAL A 146      10.493 -14.499   3.849  1.00  1.900          H  
ATOM   2289 1HG1 VAL A 146      12.567 -15.499   4.619  1.00  1.900          H  
ATOM   2290 2HG1 VAL A 146      11.182 -16.057   5.575  1.00  1.900          H  
ATOM   2291 3HG1 VAL A 146      11.913 -17.123   4.356  1.00  1.900          H  
ATOM   2292 1HG2 VAL A 146      12.177 -14.931   2.133  1.00  1.900          H  
ATOM   2293 2HG2 VAL A 146      11.464 -16.449   1.821  1.00  1.900          H  
ATOM   2294 3HG2 VAL A 146      10.551 -15.022   1.497  1.00  1.900          H  
ATOM   2295  N   THR A 147       9.571 -18.332   2.335  1.00  1.770          N  
ATOM   2296  CA  THR A 147      10.276 -19.591   2.123  1.00  2.050          C  
ATOM   2297  C   THR A 147      11.792 -19.440   2.190  1.00  2.510          C  
ATOM   2298  O   THR A 147      12.350 -18.532   1.601  1.00  3.070          O  
ATOM   2299  CB  THR A 147       9.839 -20.240   0.777  1.00  2.760          C  
ATOM   2300  OG1 THR A 147       8.436 -20.627   0.841  1.00  2.760          O  
ATOM   2301  CG2 THR A 147      10.678 -21.470   0.454  1.00  2.760          C  
ATOM   2302  H   THR A 147       8.640 -18.389   1.953  1.00  2.120          H  
ATOM   2303  HA  THR A 147       9.980 -20.273   2.921  1.00  2.460          H  
ATOM   2304  HB  THR A 147       9.970 -19.518  -0.025  1.00  3.310          H  
ATOM   2305  HG1 THR A 147       7.784 -19.920   0.588  1.00  3.310          H  
ATOM   2306 1HG2 THR A 147      10.348 -21.888  -0.492  1.00  3.310          H  
ATOM   2307 2HG2 THR A 147      11.722 -21.199   0.371  1.00  3.310          H  
ATOM   2308 3HG2 THR A 147      10.556 -22.212   1.237  1.00  3.310          H  
ATOM   2309  N   ALA A 148      12.467 -20.313   2.929  1.00  3.030          N  
ATOM   2310  CA  ALA A 148      13.927 -20.269   2.998  1.00  4.020          C  
ATOM   2311  C   ALA A 148      14.522 -21.276   2.022  1.00  4.150          C  
ATOM   2312  O   ALA A 148      14.614 -22.461   2.344  1.00  4.390          O  
ATOM   2313  CB  ALA A 148      14.401 -20.544   4.406  1.00  5.230          C  
ATOM   2314  H   ALA A 148      11.960 -21.037   3.421  1.00  3.640          H  
ATOM   2315  HA  ALA A 148      14.258 -19.282   2.706  1.00  4.820          H  
ATOM   2316 1HB  ALA A 148      15.488 -20.493   4.434  1.00  6.280          H  
ATOM   2317 2HB  ALA A 148      13.982 -19.800   5.082  1.00  6.280          H  
ATOM   2318 3HB  ALA A 148      14.078 -21.538   4.711  1.00  6.280          H  
ATOM   2319  N   ALA A 149      14.870 -20.837   0.817  1.00  4.360          N  
ATOM   2320  CA  ALA A 149      15.313 -21.765  -0.215  1.00  4.780          C  
ATOM   2321  C   ALA A 149      16.097 -21.068  -1.335  1.00  4.940          C  
ATOM   2322  O   ALA A 149      16.312 -19.845  -1.325  1.00  5.340          O  
ATOM   2323  CB  ALA A 149      14.120 -22.526  -0.788  1.00  6.520          C  
ATOM   2324  H   ALA A 149      14.798 -19.851   0.591  1.00  5.230          H  
ATOM   2325  HA  ALA A 149      15.986 -22.485   0.253  1.00  5.740          H  
ATOM   2326 1HB  ALA A 149      14.457 -23.247  -1.519  1.00  7.830          H  
ATOM   2327 2HB  ALA A 149      13.606 -23.051   0.015  1.00  7.830          H  
ATOM   2328 3HB  ALA A 149      13.437 -21.855  -1.257  1.00  7.830          H  
ATOM   2329  N   ASP A 150      16.557 -21.886  -2.287  1.00  5.020          N  
ATOM   2330  CA  ASP A 150      17.294 -21.433  -3.467  1.00  5.240          C  
ATOM   2331  C   ASP A 150      16.509 -20.349  -4.211  1.00  4.970          C  
ATOM   2332  O   ASP A 150      15.279 -20.358  -4.197  1.00  5.080          O  
ATOM   2333  CB  ASP A 150      17.569 -22.593  -4.425  1.00  7.250          C  
ATOM   2334  CG  ASP A 150      18.562 -22.219  -5.533  1.00  7.250          C  
ATOM   2335  OD1 ASP A 150      18.137 -21.657  -6.539  1.00  7.250          O  
ATOM   2336  OD2 ASP A 150      19.742 -22.491  -5.363  1.00  7.250          O  
ATOM   2337  H   ASP A 150      16.392 -22.878  -2.181  1.00  6.020          H  
ATOM   2338  HA  ASP A 150      18.242 -21.029  -3.144  1.00  6.290          H  
ATOM   2339 1HB  ASP A 150      17.968 -23.442  -3.870  1.00  8.700          H  
ATOM   2340 2HB  ASP A 150      16.638 -22.915  -4.890  1.00  8.700          H  
ATOM   2341  N   ARG A 151      17.225 -19.429  -4.862  1.00  5.040          N  
ATOM   2342  CA  ARG A 151      16.650 -18.298  -5.600  1.00  5.170          C  
ATOM   2343  C   ARG A 151      15.739 -18.699  -6.751  1.00  4.520          C  
ATOM   2344  O   ARG A 151      14.912 -17.903  -7.197  1.00  4.820          O  
ATOM   2345  CB  ARG A 151      17.741 -17.392  -6.130  1.00  7.190          C  
ATOM   2346  CG  ARG A 151      18.667 -18.015  -7.149  1.00  7.190          C  
ATOM   2347  CD  ARG A 151      19.771 -17.117  -7.482  1.00  7.190          C  
ATOM   2348  NE  ARG A 151      20.730 -17.728  -8.365  1.00  7.190          N  
ATOM   2349  CZ  ARG A 151      21.778 -17.079  -8.915  1.00  7.190          C  
ATOM   2350  NH1 ARG A 151      21.978 -15.793  -8.651  1.00  7.190          N  
ATOM   2351  NH2 ARG A 151      22.609 -17.732  -9.719  1.00  7.190          N  
ATOM   2352  H   ARG A 151      18.225 -19.520  -4.838  1.00  6.050          H  
ATOM   2353  HA  ARG A 151      16.076 -17.713  -4.900  1.00  6.200          H  
ATOM   2354 1HB  ARG A 151      17.264 -16.549  -6.610  1.00  8.620          H  
ATOM   2355 2HB  ARG A 151      18.320 -16.990  -5.324  1.00  8.620          H  
ATOM   2356 1HG  ARG A 151      19.081 -18.948  -6.762  1.00  8.620          H  
ATOM   2357 2HG  ARG A 151      18.118 -18.217  -8.068  1.00  8.620          H  
ATOM   2358 1HD  ARG A 151      19.374 -16.260  -7.983  1.00  8.620          H  
ATOM   2359 2HD  ARG A 151      20.282 -16.808  -6.566  1.00  8.620          H  
ATOM   2360  HE  ARG A 151      20.603 -18.709  -8.589  1.00  8.620          H  
ATOM   2361 1HH1 ARG A 151      21.334 -15.275  -8.022  1.00  8.620          H  
ATOM   2362 2HH1 ARG A 151      22.760 -15.307  -9.062  1.00  8.620          H  
ATOM   2363 1HH2 ARG A 151      22.456 -18.711  -9.919  1.00  8.620          H  
ATOM   2364 2HH2 ARG A 151      23.395 -17.252 -10.134  1.00  8.620          H  
ATOM   2365  N   GLY A 152      15.861 -19.943  -7.228  1.00  3.990          N  
ATOM   2366  CA  GLY A 152      15.009 -20.427  -8.308  1.00  3.660          C  
ATOM   2367  C   GLY A 152      13.618 -20.805  -7.783  1.00  2.770          C  
ATOM   2368  O   GLY A 152      12.724 -21.157  -8.554  1.00  2.920          O  
ATOM   2369  H   GLY A 152      16.594 -20.570  -6.852  1.00  4.790          H  
ATOM   2370 1HA  GLY A 152      14.921 -19.658  -9.075  1.00  4.390          H  
ATOM   2371 2HA  GLY A 152      15.476 -21.294  -8.770  1.00  4.390          H  
ATOM   2372  N   ILE A 153      13.465 -20.749  -6.459  1.00  2.410          N  
ATOM   2373  CA  ILE A 153      12.263 -21.049  -5.706  1.00  2.230          C  
ATOM   2374  C   ILE A 153      11.774 -19.725  -5.116  1.00  1.690          C  
ATOM   2375  O   ILE A 153      10.645 -19.263  -5.378  1.00  1.690          O  
ATOM   2376  CB  ILE A 153      12.623 -22.100  -4.606  1.00  3.190          C  
ATOM   2377  CG1 ILE A 153      13.108 -23.381  -5.303  1.00  3.190          C  
ATOM   2378  CG2 ILE A 153      11.490 -22.359  -3.630  1.00  3.190          C  
ATOM   2379  CD1 ILE A 153      13.746 -24.389  -4.383  1.00  3.190          C  
ATOM   2380  H   ILE A 153      14.266 -20.446  -5.908  1.00  2.890          H  
ATOM   2381  HA  ILE A 153      11.503 -21.449  -6.368  1.00  2.680          H  
ATOM   2382  HB  ILE A 153      13.443 -21.743  -4.028  1.00  3.830          H  
ATOM   2383 1HG1 ILE A 153      12.261 -23.846  -5.808  1.00  3.830          H  
ATOM   2384 2HG1 ILE A 153      13.848 -23.114  -6.050  1.00  3.830          H  
ATOM   2385 1HG2 ILE A 153      11.785 -23.071  -2.878  1.00  3.830          H  
ATOM   2386 2HG2 ILE A 153      11.251 -21.437  -3.135  1.00  3.830          H  
ATOM   2387 3HG2 ILE A 153      10.619 -22.743  -4.163  1.00  3.830          H  
ATOM   2388 1HD1 ILE A 153      14.069 -25.248  -4.967  1.00  3.830          H  
ATOM   2389 2HD1 ILE A 153      14.607 -23.938  -3.900  1.00  3.830          H  
ATOM   2390 3HD1 ILE A 153      13.044 -24.723  -3.632  1.00  3.830          H  
ATOM   2391  N   VAL A 154      12.649 -19.130  -4.304  1.00  1.760          N  
ATOM   2392  CA  VAL A 154      12.381 -17.873  -3.649  1.00  1.420          C  
ATOM   2393  C   VAL A 154      13.561 -16.896  -3.806  1.00  1.180          C  
ATOM   2394  O   VAL A 154      14.597 -17.077  -3.177  1.00  1.400          O  
ATOM   2395  CB  VAL A 154      12.084 -18.168  -2.166  1.00  2.120          C  
ATOM   2396  CG1 VAL A 154      13.205 -18.958  -1.526  1.00  2.120          C  
ATOM   2397  CG2 VAL A 154      11.813 -16.867  -1.432  1.00  2.120          C  
ATOM   2398  H   VAL A 154      13.558 -19.578  -4.178  1.00  2.110          H  
ATOM   2399  HA  VAL A 154      11.474 -17.471  -4.075  1.00  1.700          H  
ATOM   2400  HB  VAL A 154      11.242 -18.810  -2.115  1.00  2.550          H  
ATOM   2401 1HG1 VAL A 154      12.932 -19.201  -0.537  1.00  2.550          H  
ATOM   2402 2HG1 VAL A 154      13.343 -19.859  -2.085  1.00  2.550          H  
ATOM   2403 3HG1 VAL A 154      14.133 -18.438  -1.483  1.00  2.550          H  
ATOM   2404 1HG2 VAL A 154      11.574 -17.085  -0.402  1.00  2.550          H  
ATOM   2405 2HG2 VAL A 154      12.691 -16.218  -1.461  1.00  2.550          H  
ATOM   2406 3HG2 VAL A 154      10.980 -16.351  -1.896  1.00  2.550          H  
ATOM   2407  N   PRO A 155      13.434 -15.839  -4.599  1.00  1.030          N  
ATOM   2408  CA  PRO A 155      14.466 -14.851  -4.792  1.00  1.010          C  
ATOM   2409  C   PRO A 155      14.495 -13.836  -3.663  1.00  0.930          C  
ATOM   2410  O   PRO A 155      13.433 -13.522  -3.108  1.00  1.200          O  
ATOM   2411  CB  PRO A 155      14.035 -14.234  -6.123  1.00  1.520          C  
ATOM   2412  CG  PRO A 155      12.534 -14.349  -6.139  1.00  1.520          C  
ATOM   2413  CD  PRO A 155      12.221 -15.629  -5.396  1.00  1.520          C  
ATOM   2414  HA  PRO A 155      15.441 -15.346  -4.886  1.00  1.210          H  
ATOM   2415 1HB  PRO A 155      14.371 -13.199  -6.171  1.00  1.820          H  
ATOM   2416 2HB  PRO A 155      14.506 -14.780  -6.948  1.00  1.820          H  
ATOM   2417 1HG  PRO A 155      12.081 -13.479  -5.688  1.00  1.820          H  
ATOM   2418 2HG  PRO A 155      12.180 -14.376  -7.181  1.00  1.820          H  
ATOM   2419 1HD  PRO A 155      11.354 -15.431  -4.745  1.00  1.820          H  
ATOM   2420 2HD  PRO A 155      12.057 -16.470  -6.097  1.00  1.820          H  
ATOM   2421  N   VAL A 156      15.675 -13.269  -3.424  1.00  0.930          N  
ATOM   2422  CA  VAL A 156      15.841 -12.093  -2.591  1.00  0.980          C  
ATOM   2423  C   VAL A 156      16.519 -11.000  -3.406  1.00  0.870          C  
ATOM   2424  O   VAL A 156      17.590 -11.187  -3.988  1.00  1.150          O  
ATOM   2425  CB  VAL A 156      16.537 -12.431  -1.270  1.00  1.350          C  
ATOM   2426  CG1 VAL A 156      16.769 -11.131  -0.445  1.00  1.350          C  
ATOM   2427  CG2 VAL A 156      15.576 -13.441  -0.529  1.00  1.350          C  
ATOM   2428  H   VAL A 156      16.520 -13.679  -3.835  1.00  1.120          H  
ATOM   2429  HA  VAL A 156      14.852 -11.729  -2.325  1.00  1.180          H  
ATOM   2430  HB  VAL A 156      17.512 -12.891  -1.441  1.00  1.620          H  
ATOM   2431 1HG1 VAL A 156      17.233 -11.360   0.499  1.00  1.620          H  
ATOM   2432 2HG1 VAL A 156      17.427 -10.458  -1.002  1.00  1.620          H  
ATOM   2433 3HG1 VAL A 156      15.842 -10.630  -0.264  1.00  1.620          H  
ATOM   2434 1HG2 VAL A 156      15.935 -13.716   0.419  1.00  1.620          H  
ATOM   2435 2HG2 VAL A 156      14.614 -12.983  -0.399  1.00  1.620          H  
ATOM   2436 3HG2 VAL A 156      15.455 -14.341  -1.126  1.00  1.620          H  
ATOM   2437  N   LEU A 157      15.845  -9.875  -3.523  1.00  1.040          N  
ATOM   2438  CA  LEU A 157      16.316  -8.827  -4.392  1.00  1.210          C  
ATOM   2439  C   LEU A 157      16.772  -7.547  -3.704  1.00  0.800          C  
ATOM   2440  O   LEU A 157      15.997  -6.846  -3.061  1.00  0.910          O  
ATOM   2441  CB  LEU A 157      15.190  -8.534  -5.390  1.00  1.630          C  
ATOM   2442  CG  LEU A 157      15.407  -7.413  -6.377  1.00  1.630          C  
ATOM   2443  CD1 LEU A 157      16.578  -7.711  -7.332  1.00  1.630          C  
ATOM   2444  CD2 LEU A 157      14.117  -7.205  -7.151  1.00  1.630          C  
ATOM   2445  H   LEU A 157      15.006  -9.747  -2.960  1.00  1.250          H  
ATOM   2446  HA  LEU A 157      17.166  -9.220  -4.945  1.00  1.450          H  
ATOM   2447 1HB  LEU A 157      14.986  -9.435  -5.950  1.00  1.950          H  
ATOM   2448 2HB  LEU A 157      14.295  -8.293  -4.820  1.00  1.950          H  
ATOM   2449  HG  LEU A 157      15.650  -6.544  -5.841  1.00  1.950          H  
ATOM   2450 1HD1 LEU A 157      16.706  -6.872  -8.015  1.00  1.950          H  
ATOM   2451 2HD1 LEU A 157      17.508  -7.849  -6.780  1.00  1.950          H  
ATOM   2452 3HD1 LEU A 157      16.373  -8.606  -7.903  1.00  1.950          H  
ATOM   2453 1HD2 LEU A 157      14.241  -6.379  -7.852  1.00  1.950          H  
ATOM   2454 2HD2 LEU A 157      13.870  -8.114  -7.699  1.00  1.950          H  
ATOM   2455 3HD2 LEU A 157      13.310  -6.972  -6.457  1.00  1.950          H  
ATOM   2456  N   ASP A 158      18.034  -7.229  -3.912  1.00  1.130          N  
ATOM   2457  CA  ASP A 158      18.668  -6.018  -3.413  1.00  1.360          C  
ATOM   2458  C   ASP A 158      18.605  -4.981  -4.524  1.00  1.300          C  
ATOM   2459  O   ASP A 158      19.178  -5.217  -5.585  1.00  1.760          O  
ATOM   2460  CB  ASP A 158      20.121  -6.301  -3.024  1.00  1.810          C  
ATOM   2461  CG  ASP A 158      20.286  -7.124  -1.751  1.00  1.810          C  
ATOM   2462  OD1 ASP A 158      19.874  -6.652  -0.704  1.00  1.810          O  
ATOM   2463  OD2 ASP A 158      20.825  -8.197  -1.828  1.00  1.810          O  
ATOM   2464  H   ASP A 158      18.586  -7.887  -4.446  1.00  1.360          H  
ATOM   2465  HA  ASP A 158      18.115  -5.641  -2.549  1.00  1.630          H  
ATOM   2466 1HB  ASP A 158      20.622  -6.817  -3.849  1.00  2.170          H  
ATOM   2467 2HB  ASP A 158      20.632  -5.368  -2.877  1.00  2.170          H  
ATOM   2468  N   THR A 159      17.916  -3.854  -4.310  1.00  1.110          N  
ATOM   2469  CA  THR A 159      17.764  -2.867  -5.381  1.00  1.180          C  
ATOM   2470  C   THR A 159      18.290  -1.479  -5.054  1.00  1.220          C  
ATOM   2471  O   THR A 159      18.548  -1.114  -3.892  1.00  1.560          O  
ATOM   2472  CB  THR A 159      16.281  -2.634  -5.729  1.00  1.620          C  
ATOM   2473  OG1 THR A 159      15.662  -1.987  -4.638  1.00  1.620          O  
ATOM   2474  CG2 THR A 159      15.609  -3.910  -5.928  1.00  1.620          C  
ATOM   2475  H   THR A 159      17.446  -3.684  -3.414  1.00  1.330          H  
ATOM   2476  HA  THR A 159      18.288  -3.230  -6.263  1.00  1.420          H  
ATOM   2477  HB  THR A 159      16.196  -2.016  -6.624  1.00  1.950          H  
ATOM   2478  HG1 THR A 159      14.726  -1.789  -4.825  1.00  1.950          H  
ATOM   2479 1HG2 THR A 159      14.558  -3.741  -6.153  1.00  1.950          H  
ATOM   2480 2HG2 THR A 159      16.083  -4.433  -6.753  1.00  1.950          H  
ATOM   2481 3HG2 THR A 159      15.691  -4.489  -5.015  1.00  1.950          H  
ATOM   2482  N   ARG A 160      18.400  -0.699  -6.132  1.00  1.490          N  
ATOM   2483  CA  ARG A 160      18.744   0.706  -6.113  1.00  1.920          C  
ATOM   2484  C   ARG A 160      17.680   1.401  -6.943  1.00  1.890          C  
ATOM   2485  O   ARG A 160      17.046   0.771  -7.794  1.00  2.290          O  
ATOM   2486  CB  ARG A 160      20.138   1.008  -6.674  1.00  2.520          C  
ATOM   2487  CG  ARG A 160      20.384   0.603  -8.144  1.00  2.520          C  
ATOM   2488  CD  ARG A 160      21.681   1.172  -8.702  1.00  2.520          C  
ATOM   2489  NE  ARG A 160      22.879   0.745  -7.960  1.00  2.520          N  
ATOM   2490  CZ  ARG A 160      23.549  -0.424  -8.116  1.00  2.520          C  
ATOM   2491  NH1 ARG A 160      23.171  -1.333  -8.978  1.00  2.520          N  
ATOM   2492  NH2 ARG A 160      24.610  -0.687  -7.373  1.00  2.520          N  
ATOM   2493  H   ARG A 160      18.187  -1.118  -7.025  1.00  1.790          H  
ATOM   2494  HA  ARG A 160      18.696   1.064  -5.092  1.00  2.300          H  
ATOM   2495 1HB  ARG A 160      20.327   2.077  -6.598  1.00  3.020          H  
ATOM   2496 2HB  ARG A 160      20.888   0.502  -6.061  1.00  3.020          H  
ATOM   2497 1HG  ARG A 160      20.423  -0.476  -8.222  1.00  3.020          H  
ATOM   2498 2HG  ARG A 160      19.571   0.975  -8.767  1.00  3.020          H  
ATOM   2499 1HD  ARG A 160      21.793   0.872  -9.742  1.00  3.020          H  
ATOM   2500 2HD  ARG A 160      21.628   2.260  -8.654  1.00  3.020          H  
ATOM   2501  HE  ARG A 160      23.238   1.387  -7.266  1.00  3.020          H  
ATOM   2502 1HH1 ARG A 160      22.369  -1.191  -9.567  1.00  3.020          H  
ATOM   2503 2HH1 ARG A 160      23.702  -2.217  -8.996  1.00  3.020          H  
ATOM   2504 1HH2 ARG A 160      24.943  -0.021  -6.688  1.00  3.020          H  
ATOM   2505 2HH2 ARG A 160      25.060  -1.611  -7.482  1.00  3.020          H  
ATOM   2506  N   THR A 161      17.496   2.684  -6.706  1.00  2.090          N  
ATOM   2507  CA  THR A 161      16.504   3.495  -7.380  1.00  2.590          C  
ATOM   2508  C   THR A 161      17.129   4.787  -7.881  1.00  2.940          C  
ATOM   2509  O   THR A 161      18.323   5.023  -7.691  1.00  3.670          O  
ATOM   2510  CB  THR A 161      15.333   3.835  -6.429  1.00  3.430          C  
ATOM   2511  OG1 THR A 161      15.793   4.720  -5.390  1.00  3.430          O  
ATOM   2512  CG2 THR A 161      14.779   2.562  -5.759  1.00  3.430          C  
ATOM   2513  H   THR A 161      18.068   3.140  -6.014  1.00  2.510          H  
ATOM   2514  HA  THR A 161      16.120   2.945  -8.239  1.00  3.110          H  
ATOM   2515  HB  THR A 161      14.541   4.315  -6.992  1.00  4.110          H  
ATOM   2516  HG1 THR A 161      16.046   5.599  -5.783  1.00  4.110          H  
ATOM   2517 1HG2 THR A 161      13.955   2.832  -5.100  1.00  4.110          H  
ATOM   2518 2HG2 THR A 161      14.422   1.877  -6.529  1.00  4.110          H  
ATOM   2519 3HG2 THR A 161      15.549   2.071  -5.178  1.00  4.110          H  
ATOM   2520  N   GLY A 162      16.321   5.610  -8.554  1.00  3.010          N  
ATOM   2521  CA  GLY A 162      16.761   6.918  -9.025  1.00  3.790          C  
ATOM   2522  C   GLY A 162      16.428   7.932  -7.944  1.00  4.280          C  
ATOM   2523  O   GLY A 162      16.320   7.564  -6.772  1.00  4.300          O  
ATOM   2524  H   GLY A 162      15.357   5.348  -8.706  1.00  3.610          H  
ATOM   2525 1HA  GLY A 162      17.835   6.909  -9.218  1.00  4.550          H  
ATOM   2526 2HA  GLY A 162      16.251   7.175  -9.953  1.00  4.550          H  
ATOM   2527  N   GLN A 163      16.290   9.206  -8.305  1.00  5.110          N  
ATOM   2528  CA  GLN A 163      15.991  10.177  -7.261  1.00  5.870          C  
ATOM   2529  C   GLN A 163      14.465  10.352  -7.003  1.00  6.450          C  
ATOM   2530  O   GLN A 163      14.022  10.007  -5.914  1.00  7.100          O  
ATOM   2531  CB  GLN A 163      16.736  11.497  -7.532  1.00  7.910          C  
ATOM   2532  CG  GLN A 163      18.256  11.384  -7.350  1.00  7.910          C  
ATOM   2533  CD  GLN A 163      18.977  12.688  -7.618  1.00  7.910          C  
ATOM   2534  OE1 GLN A 163      18.342  13.693  -7.936  1.00  7.910          O  
ATOM   2535  NE2 GLN A 163      20.300  12.680  -7.497  1.00  7.910          N  
ATOM   2536  H   GLN A 163      16.400   9.476  -9.273  1.00  6.130          H  
ATOM   2537  HA  GLN A 163      16.410   9.794  -6.330  1.00  7.040          H  
ATOM   2538 1HB  GLN A 163      16.627  11.797  -8.556  1.00  9.500          H  
ATOM   2539 2HB  GLN A 163      16.343  12.297  -6.899  1.00  9.500          H  
ATOM   2540 1HG  GLN A 163      18.473  11.082  -6.337  1.00  9.500          H  
ATOM   2541 2HG  GLN A 163      18.635  10.636  -8.044  1.00  9.500          H  
ATOM   2542 1HE2 GLN A 163      20.825  13.518  -7.668  1.00  9.500          H  
ATOM   2543 2HE2 GLN A 163      20.777  11.836  -7.248  1.00  9.500          H  
ATOM   2544  N   PRO A 164      13.616  10.798  -7.965  1.00  6.570          N  
ATOM   2545  CA  PRO A 164      12.175  10.923  -7.778  1.00  7.390          C  
ATOM   2546  C   PRO A 164      11.523   9.554  -7.864  1.00  7.910          C  
ATOM   2547  O   PRO A 164      12.012   8.694  -8.599  1.00  7.900          O  
ATOM   2548  CB  PRO A 164      11.752  11.796  -8.960  1.00 11.080          C  
ATOM   2549  CG  PRO A 164      12.758  11.471 -10.038  1.00 11.080          C  
ATOM   2550  CD  PRO A 164      14.071  11.245  -9.297  1.00 11.080          C  
ATOM   2551  HA  PRO A 164      11.963  11.404  -6.812  1.00  8.870          H  
ATOM   2552 1HB  PRO A 164      10.716  11.548  -9.246  1.00 13.300          H  
ATOM   2553 2HB  PRO A 164      11.760  12.856  -8.660  1.00 13.300          H  
ATOM   2554 1HG  PRO A 164      12.432  10.573 -10.592  1.00 13.300          H  
ATOM   2555 2HG  PRO A 164      12.815  12.292 -10.768  1.00 13.300          H  
ATOM   2556 1HD  PRO A 164      14.633  10.481  -9.819  1.00 13.300          H  
ATOM   2557 2HD  PRO A 164      14.590  12.206  -9.236  1.00 13.300          H  
ATOM   2558  N   LYS A 165      10.372   9.385  -7.220  1.00  8.620          N  
ATOM   2559  CA  LYS A 165       9.644   8.127  -7.427  1.00  9.330          C  
ATOM   2560  C   LYS A 165       8.746   8.150  -8.673  1.00 10.100          C  
ATOM   2561  O   LYS A 165       7.958   9.089  -8.871  1.00 10.390          O  
ATOM   2562  CB  LYS A 165       8.801   7.773  -6.211  1.00 12.780          C  
ATOM   2563  CG  LYS A 165       8.022   6.425  -6.269  1.00 12.780          C  
ATOM   2564  CD  LYS A 165       8.928   5.205  -6.168  1.00 12.780          C  
ATOM   2565  CE  LYS A 165       8.108   3.912  -6.125  1.00 12.780          C  
ATOM   2566  NZ  LYS A 165       8.978   2.696  -6.054  1.00 12.780          N  
ATOM   2567  H   LYS A 165      10.041  10.122  -6.582  1.00 10.340          H  
ATOM   2568  HA  LYS A 165      10.381   7.338  -7.566  1.00 11.200          H  
ATOM   2569 1HB  LYS A 165       9.430   7.784  -5.351  1.00 15.330          H  
ATOM   2570 2HB  LYS A 165       8.067   8.523  -6.089  1.00 15.330          H  
ATOM   2571 1HG  LYS A 165       7.312   6.388  -5.449  1.00 15.330          H  
ATOM   2572 2HG  LYS A 165       7.467   6.355  -7.189  1.00 15.330          H  
ATOM   2573 1HD  LYS A 165       9.583   5.162  -7.036  1.00 15.330          H  
ATOM   2574 2HD  LYS A 165       9.547   5.273  -5.275  1.00 15.330          H  
ATOM   2575 1HE  LYS A 165       7.457   3.932  -5.253  1.00 15.330          H  
ATOM   2576 2HE  LYS A 165       7.491   3.853  -7.026  1.00 15.330          H  
ATOM   2577 1HZ  LYS A 165       8.401   1.866  -6.029  1.00 15.330          H  
ATOM   2578 2HZ  LYS A 165       9.579   2.661  -6.867  1.00 15.330          H  
ATOM   2579 3HZ  LYS A 165       9.546   2.733  -5.219  1.00 15.330          H  
ATOM   2580  N   TYR A 166       8.859   7.084  -9.473  1.00 10.620          N  
ATOM   2581  CA  TYR A 166       8.053   6.870 -10.667  1.00 11.520          C  
ATOM   2582  C   TYR A 166       7.856   5.368 -10.855  1.00 12.360          C  
ATOM   2583  O   TYR A 166       8.804   4.588 -10.707  1.00 12.490          O  
ATOM   2584  CB  TYR A 166       8.743   7.445 -11.909  1.00 15.770          C  
ATOM   2585  CG  TYR A 166       7.915   7.375 -13.212  1.00 15.770          C  
ATOM   2586  CD1 TYR A 166       7.054   8.388 -13.522  1.00 15.770          C  
ATOM   2587  CD2 TYR A 166       8.026   6.308 -14.070  1.00 15.770          C  
ATOM   2588  CE1 TYR A 166       6.315   8.365 -14.671  1.00 15.770          C  
ATOM   2589  CE2 TYR A 166       7.291   6.272 -15.229  1.00 15.770          C  
ATOM   2590  CZ  TYR A 166       6.439   7.305 -15.531  1.00 15.770          C  
ATOM   2591  OH  TYR A 166       5.710   7.282 -16.698  1.00 15.770          O  
ATOM   2592  H   TYR A 166       9.562   6.391  -9.256  1.00 12.740          H  
ATOM   2593  HA  TYR A 166       7.082   7.335 -10.530  1.00 13.820          H  
ATOM   2594 1HB  TYR A 166       8.990   8.490 -11.723  1.00 18.920          H  
ATOM   2595 2HB  TYR A 166       9.678   6.916 -12.075  1.00 18.920          H  
ATOM   2596  HD1 TYR A 166       6.969   9.215 -12.858  1.00 18.920          H  
ATOM   2597  HD2 TYR A 166       8.688   5.499 -13.830  1.00 18.920          H  
ATOM   2598  HE1 TYR A 166       5.641   9.187 -14.903  1.00 18.920          H  
ATOM   2599  HE2 TYR A 166       7.385   5.425 -15.908  1.00 18.920          H  
ATOM   2600  HH  TYR A 166       5.155   8.066 -16.746  1.00 18.920          H  
ATOM   2601  N   ASP A 167       6.633   4.967 -11.179  1.00 13.070          N  
ATOM   2602  CA  ASP A 167       6.318   3.577 -11.472  1.00 14.030          C  
ATOM   2603  C   ASP A 167       6.577   3.320 -12.937  1.00 14.770          C  
ATOM   2604  O   ASP A 167       5.792   3.735 -13.793  1.00 14.980          O  
ATOM   2605  CB  ASP A 167       4.871   3.226 -11.123  1.00 19.260          C  
ATOM   2606  CG  ASP A 167       4.512   1.774 -11.371  1.00 19.260          C  
ATOM   2607  OD1 ASP A 167       5.212   1.105 -12.130  1.00 19.260          O  
ATOM   2608  OD2 ASP A 167       3.521   1.332 -10.852  1.00 19.260          O  
ATOM   2609  H   ASP A 167       5.914   5.685 -11.262  1.00 15.680          H  
ATOM   2610  HA  ASP A 167       6.976   2.935 -10.887  1.00 16.840          H  
ATOM   2611 1HB  ASP A 167       4.682   3.438 -10.089  1.00 23.110          H  
ATOM   2612 2HB  ASP A 167       4.212   3.832 -11.714  1.00 23.110          H  
ATOM   2613  N   GLN A 168       7.690   2.653 -13.216  1.00 15.330          N  
ATOM   2614  CA  GLN A 168       8.186   2.417 -14.565  1.00 16.170          C  
ATOM   2615  C   GLN A 168       7.274   1.518 -15.395  1.00 17.120          C  
ATOM   2616  O   GLN A 168       7.372   1.503 -16.632  1.00 17.560          O  
ATOM   2617  CB  GLN A 168       9.579   1.790 -14.501  1.00 22.300          C  
ATOM   2618  CG  GLN A 168      10.660   2.675 -13.857  1.00 22.300          C  
ATOM   2619  CD  GLN A 168      10.897   3.973 -14.587  1.00 22.300          C  
ATOM   2620  OE1 GLN A 168      10.748   4.054 -15.806  1.00 22.300          O  
ATOM   2621  NE2 GLN A 168      11.286   5.003 -13.842  1.00 22.300          N  
ATOM   2622  H   GLN A 168       8.237   2.323 -12.431  1.00 18.400          H  
ATOM   2623  HA  GLN A 168       8.255   3.374 -15.075  1.00 19.400          H  
ATOM   2624 1HB  GLN A 168       9.525   0.858 -13.938  1.00 26.760          H  
ATOM   2625 2HB  GLN A 168       9.906   1.540 -15.510  1.00 26.760          H  
ATOM   2626 1HG  GLN A 168      10.346   2.925 -12.843  1.00 26.760          H  
ATOM   2627 2HG  GLN A 168      11.598   2.124 -13.830  1.00 26.760          H  
ATOM   2628 1HE2 GLN A 168      11.468   5.889 -14.272  1.00 26.760          H  
ATOM   2629 2HE2 GLN A 168      11.405   4.897 -12.850  1.00 26.760          H  
ATOM   2630  N   ASN A 169       6.456   0.706 -14.721  1.00 17.530          N  
ATOM   2631  CA  ASN A 169       5.581  -0.229 -15.410  1.00 18.520          C  
ATOM   2632  C   ASN A 169       4.185   0.359 -15.535  1.00 18.590          C  
ATOM   2633  O   ASN A 169       3.565   0.304 -16.602  1.00 19.220          O  
ATOM   2634  CB  ASN A 169       5.546  -1.552 -14.676  1.00 25.530          C  
ATOM   2635  CG  ASN A 169       6.859  -2.287 -14.739  1.00 25.530          C  
ATOM   2636  OD1 ASN A 169       7.652  -2.141 -15.678  1.00 25.530          O  
ATOM   2637  ND2 ASN A 169       7.108  -3.090 -13.739  1.00 25.530          N  
ATOM   2638  H   ASN A 169       6.380   0.800 -13.698  1.00 21.040          H  
ATOM   2639  HA  ASN A 169       5.960  -0.395 -16.416  1.00 22.220          H  
ATOM   2640 1HB  ASN A 169       5.292  -1.372 -13.628  1.00 30.640          H  
ATOM   2641 2HB  ASN A 169       4.765  -2.182 -15.099  1.00 30.640          H  
ATOM   2642 1HD2 ASN A 169       7.962  -3.611 -13.717  1.00 30.640          H  
ATOM   2643 2HD2 ASN A 169       6.446  -3.184 -12.994  1.00 30.640          H  
ATOM   2644  N   GLY A 170       3.699   0.934 -14.438  1.00 18.070          N  
ATOM   2645  CA  GLY A 170       2.365   1.523 -14.367  1.00 18.200          C  
ATOM   2646  C   GLY A 170       2.297   2.940 -14.939  1.00 17.800          C  
ATOM   2647  O   GLY A 170       1.205   3.464 -15.167  1.00 17.640          O  
ATOM   2648  H   GLY A 170       4.270   0.918 -13.591  1.00 21.680          H  
ATOM   2649 1HA  GLY A 170       1.662   0.883 -14.896  1.00 21.840          H  
ATOM   2650 2HA  GLY A 170       2.051   1.542 -13.322  1.00 21.840          H  
ATOM   2651  N   LYS A 171       3.464   3.530 -15.215  1.00 17.780          N  
ATOM   2652  CA  LYS A 171       3.628   4.873 -15.754  1.00 17.590          C  
ATOM   2653  C   LYS A 171       2.994   5.921 -14.858  1.00 16.590          C  
ATOM   2654  O   LYS A 171       2.212   6.772 -15.294  1.00 16.380          O  
ATOM   2655  CB  LYS A 171       3.091   4.949 -17.184  1.00 24.700          C  
ATOM   2656  CG  LYS A 171       3.725   3.913 -18.146  1.00 24.700          C  
ATOM   2657  CD  LYS A 171       5.238   4.162 -18.334  1.00 24.700          C  
ATOM   2658  CE  LYS A 171       5.854   3.296 -19.431  1.00 24.700          C  
ATOM   2659  NZ  LYS A 171       5.894   1.840 -19.058  1.00 24.700          N  
ATOM   2660  H   LYS A 171       4.320   3.045 -14.960  1.00 21.340          H  
ATOM   2661  HA  LYS A 171       4.690   5.086 -15.775  1.00 21.110          H  
ATOM   2662 1HB  LYS A 171       2.013   4.800 -17.184  1.00 29.640          H  
ATOM   2663 2HB  LYS A 171       3.283   5.942 -17.586  1.00 29.640          H  
ATOM   2664 1HG  LYS A 171       3.575   2.912 -17.737  1.00 29.640          H  
ATOM   2665 2HG  LYS A 171       3.228   3.970 -19.111  1.00 29.640          H  
ATOM   2666 1HD  LYS A 171       5.416   5.214 -18.558  1.00 29.640          H  
ATOM   2667 2HD  LYS A 171       5.762   3.914 -17.408  1.00 29.640          H  
ATOM   2668 1HE  LYS A 171       5.282   3.412 -20.349  1.00 29.640          H  
ATOM   2669 2HE  LYS A 171       6.874   3.638 -19.604  1.00 29.640          H  
ATOM   2670 1HZ  LYS A 171       6.322   1.312 -19.800  1.00 29.640          H  
ATOM   2671 2HZ  LYS A 171       6.448   1.708 -18.177  1.00 29.640          H  
ATOM   2672 3HZ  LYS A 171       4.953   1.498 -18.906  1.00 29.640          H  
ATOM   2673  N   VAL A 172       3.352   5.844 -13.585  1.00 16.090          N  
ATOM   2674  CA  VAL A 172       2.815   6.756 -12.583  1.00 15.230          C  
ATOM   2675  C   VAL A 172       3.868   7.637 -11.954  1.00 14.590          C  
ATOM   2676  O   VAL A 172       4.869   7.166 -11.415  1.00 14.720          O  
ATOM   2677  CB  VAL A 172       2.102   5.983 -11.446  1.00 21.670          C  
ATOM   2678  CG1 VAL A 172       1.555   6.960 -10.379  1.00 21.670          C  
ATOM   2679  CG2 VAL A 172       1.000   5.140 -12.035  1.00 21.670          C  
ATOM   2680  H   VAL A 172       4.041   5.121 -13.372  1.00 19.310          H  
ATOM   2681  HA  VAL A 172       2.081   7.398 -13.068  1.00 18.280          H  
ATOM   2682  HB  VAL A 172       2.806   5.350 -10.944  1.00 26.000          H  
ATOM   2683 1HG1 VAL A 172       1.069   6.390  -9.589  1.00 26.000          H  
ATOM   2684 2HG1 VAL A 172       2.359   7.546  -9.937  1.00 26.000          H  
ATOM   2685 3HG1 VAL A 172       0.832   7.633 -10.834  1.00 26.000          H  
ATOM   2686 1HG2 VAL A 172       0.504   4.583 -11.244  1.00 26.000          H  
ATOM   2687 2HG2 VAL A 172       0.279   5.782 -12.539  1.00 26.000          H  
ATOM   2688 3HG2 VAL A 172       1.414   4.445 -12.747  1.00 26.000          H  
ATOM   2689  N   ARG A 173       3.636   8.936 -12.027  1.00 14.020          N  
ATOM   2690  CA  ARG A 173       4.517   9.904 -11.402  1.00 13.460          C  
ATOM   2691  C   ARG A 173       3.992  10.157 -10.009  1.00 12.940          C  
ATOM   2692  O   ARG A 173       2.796  10.396  -9.841  1.00 13.030          O  
ATOM   2693  CB  ARG A 173       4.549  11.203 -12.202  1.00 19.070          C  
ATOM   2694  CG  ARG A 173       5.481  12.317 -11.676  1.00 19.070          C  
ATOM   2695  CD  ARG A 173       6.921  12.058 -11.982  1.00 19.070          C  
ATOM   2696  NE  ARG A 173       7.179  12.097 -13.429  1.00 19.070          N  
ATOM   2697  CZ  ARG A 173       8.313  11.680 -14.046  1.00 19.070          C  
ATOM   2698  NH1 ARG A 173       9.314  11.179 -13.354  1.00 19.070          N  
ATOM   2699  NH2 ARG A 173       8.411  11.779 -15.363  1.00 19.070          N  
ATOM   2700  H   ARG A 173       2.801   9.245 -12.512  1.00 16.820          H  
ATOM   2701  HA  ARG A 173       5.515   9.488 -11.308  1.00 16.150          H  
ATOM   2702 1HB  ARG A 173       4.840  10.981 -13.225  1.00 22.880          H  
ATOM   2703 2HB  ARG A 173       3.545  11.621 -12.237  1.00 22.880          H  
ATOM   2704 1HG  ARG A 173       5.205  13.259 -12.145  1.00 22.880          H  
ATOM   2705 2HG  ARG A 173       5.377  12.415 -10.594  1.00 22.880          H  
ATOM   2706 1HD  ARG A 173       7.522  12.834 -11.508  1.00 22.880          H  
ATOM   2707 2HD  ARG A 173       7.218  11.089 -11.591  1.00 22.880          H  
ATOM   2708  HE  ARG A 173       6.448  12.479 -14.017  1.00 22.880          H  
ATOM   2709 1HH1 ARG A 173       9.248  11.098 -12.353  1.00 22.880          H  
ATOM   2710 2HH1 ARG A 173      10.153  10.873 -13.827  1.00 22.880          H  
ATOM   2711 1HH2 ARG A 173       7.646  12.165 -15.899  1.00 22.880          H  
ATOM   2712 2HH2 ARG A 173       9.250  11.474 -15.835  1.00 22.880          H  
ATOM   2713  N   TYR A 174       4.859  10.131  -9.010  1.00 12.560          N  
ATOM   2714  CA  TYR A 174       4.394  10.379  -7.660  1.00 12.220          C  
ATOM   2715  C   TYR A 174       4.927  11.702  -7.160  1.00 11.790          C  
ATOM   2716  O   TYR A 174       6.034  12.115  -7.518  1.00 11.740          O  
ATOM   2717  CB  TYR A 174       4.855   9.265  -6.740  1.00 17.240          C  
ATOM   2718  CG  TYR A 174       4.273   7.927  -7.048  1.00 17.240          C  
ATOM   2719  CD1 TYR A 174       4.886   7.116  -7.970  1.00 17.240          C  
ATOM   2720  CD2 TYR A 174       3.136   7.498  -6.396  1.00 17.240          C  
ATOM   2721  CE1 TYR A 174       4.378   5.885  -8.247  1.00 17.240          C  
ATOM   2722  CE2 TYR A 174       2.617   6.254  -6.671  1.00 17.240          C  
ATOM   2723  CZ  TYR A 174       3.234   5.444  -7.595  1.00 17.240          C  
ATOM   2724  OH  TYR A 174       2.710   4.194  -7.862  1.00 17.240          O  
ATOM   2725  H   TYR A 174       5.850   9.909  -9.159  1.00 15.070          H  
ATOM   2726  HA  TYR A 174       3.306  10.428  -7.655  1.00 14.660          H  
ATOM   2727 1HB  TYR A 174       5.938   9.185  -6.789  1.00 20.690          H  
ATOM   2728 2HB  TYR A 174       4.589   9.516  -5.725  1.00 20.690          H  
ATOM   2729  HD1 TYR A 174       5.781   7.457  -8.483  1.00 20.690          H  
ATOM   2730  HD2 TYR A 174       2.651   8.139  -5.661  1.00 20.690          H  
ATOM   2731  HE1 TYR A 174       4.876   5.270  -8.970  1.00 20.690          H  
ATOM   2732  HE2 TYR A 174       1.720   5.909  -6.157  1.00 20.690          H  
ATOM   2733  HH  TYR A 174       3.220   3.763  -8.555  1.00 20.690          H  
ATOM   2734  N   GLU A 175       4.197  12.344  -6.252  1.00 11.640          N  
ATOM   2735  CA  GLU A 175       4.680  13.586  -5.648  1.00 11.350          C  
ATOM   2736  C   GLU A 175       5.629  13.248  -4.501  1.00 11.190          C  
ATOM   2737  O   GLU A 175       5.342  13.477  -3.325  1.00 11.430          O  
ATOM   2738  CB  GLU A 175       3.503  14.436  -5.161  1.00 16.010          C  
ATOM   2739  CG  GLU A 175       2.565  14.898  -6.283  1.00 16.010          C  
ATOM   2740  CD  GLU A 175       1.406  15.744  -5.799  1.00 16.010          C  
ATOM   2741  OE1 GLU A 175       1.261  15.907  -4.612  1.00 16.010          O  
ATOM   2742  OE2 GLU A 175       0.667  16.224  -6.626  1.00 16.010          O  
ATOM   2743  H   GLU A 175       3.294  11.976  -5.984  1.00 13.970          H  
ATOM   2744  HA  GLU A 175       5.234  14.152  -6.397  1.00 13.620          H  
ATOM   2745 1HB  GLU A 175       2.915  13.869  -4.439  1.00 19.210          H  
ATOM   2746 2HB  GLU A 175       3.879  15.324  -4.651  1.00 19.210          H  
ATOM   2747 1HG  GLU A 175       3.145  15.478  -7.000  1.00 19.210          H  
ATOM   2748 2HG  GLU A 175       2.177  14.023  -6.801  1.00 19.210          H  
ATOM   2749  N   LYS A 176       6.752  12.662  -4.881  1.00 10.980          N  
ATOM   2750  CA  LYS A 176       7.776  12.163  -3.988  1.00 10.990          C  
ATOM   2751  C   LYS A 176       9.146  12.737  -4.315  1.00 10.500          C  
ATOM   2752  O   LYS A 176       9.970  12.163  -5.044  1.00 10.190          O  
ATOM   2753  CB  LYS A 176       7.717  10.649  -4.018  1.00 15.380          C  
ATOM   2754  CG  LYS A 176       6.451  10.101  -3.368  1.00 15.380          C  
ATOM   2755  CD  LYS A 176       6.412   8.595  -3.371  1.00 15.380          C  
ATOM   2756  CE  LYS A 176       5.206   8.055  -2.631  1.00 15.380          C  
ATOM   2757  NZ  LYS A 176       5.316   8.292  -1.147  1.00 15.380          N  
ATOM   2758  H   LYS A 176       6.863  12.545  -5.893  1.00 13.180          H  
ATOM   2759  HA  LYS A 176       7.529  12.483  -2.975  1.00 13.190          H  
ATOM   2760 1HB  LYS A 176       7.682  10.360  -5.050  1.00 18.460          H  
ATOM   2761 2HB  LYS A 176       8.584  10.200  -3.584  1.00 18.460          H  
ATOM   2762 1HG  LYS A 176       6.401  10.470  -2.349  1.00 18.460          H  
ATOM   2763 2HG  LYS A 176       5.586  10.473  -3.897  1.00 18.460          H  
ATOM   2764 1HD  LYS A 176       6.375   8.239  -4.388  1.00 18.460          H  
ATOM   2765 2HD  LYS A 176       7.302   8.213  -2.900  1.00 18.460          H  
ATOM   2766 1HE  LYS A 176       4.307   8.543  -3.004  1.00 18.460          H  
ATOM   2767 2HE  LYS A 176       5.129   6.984  -2.814  1.00 18.460          H  
ATOM   2768 1HZ  LYS A 176       4.504   7.917  -0.681  1.00 18.460          H  
ATOM   2769 2HZ  LYS A 176       6.161   7.828  -0.784  1.00 18.460          H  
ATOM   2770 3HZ  LYS A 176       5.379   9.283  -0.960  1.00 18.460          H  
ATOM   2771  N   GLY A 177       9.384  13.922  -3.759  1.00 10.610          N  
ATOM   2772  CA  GLY A 177      10.575  14.731  -4.011  1.00 10.470          C  
ATOM   2773  C   GLY A 177      11.774  14.285  -3.190  1.00 10.760          C  
ATOM   2774  O   GLY A 177      12.258  15.017  -2.325  1.00 11.190          O  
ATOM   2775  H   GLY A 177       8.676  14.302  -3.144  1.00 12.730          H  
ATOM   2776 1HA  GLY A 177      10.826  14.682  -5.071  1.00 12.560          H  
ATOM   2777 2HA  GLY A 177      10.354  15.774  -3.789  1.00 12.560          H  
ATOM   2778  N   TYR A 178      12.234  13.078  -3.455  1.00 10.740          N  
ATOM   2779  CA  TYR A 178      13.338  12.502  -2.704  1.00 11.210          C  
ATOM   2780  C   TYR A 178      14.582  12.387  -3.572  1.00 11.260          C  
ATOM   2781  O   TYR A 178      14.579  12.750  -4.748  1.00 10.930          O  
ATOM   2782  CB  TYR A 178      12.960  11.143  -2.113  1.00 15.510          C  
ATOM   2783  CG  TYR A 178      11.773  11.210  -1.182  1.00 15.510          C  
ATOM   2784  CD1 TYR A 178      10.572  10.739  -1.616  1.00 15.510          C  
ATOM   2785  CD2 TYR A 178      11.875  11.781   0.073  1.00 15.510          C  
ATOM   2786  CE1 TYR A 178       9.461  10.809  -0.813  1.00 15.510          C  
ATOM   2787  CE2 TYR A 178      10.758  11.864   0.877  1.00 15.510          C  
ATOM   2788  CZ  TYR A 178       9.554  11.374   0.435  1.00 15.510          C  
ATOM   2789  OH  TYR A 178       8.426  11.459   1.224  1.00 15.510          O  
ATOM   2790  H   TYR A 178      11.752  12.551  -4.188  1.00 12.890          H  
ATOM   2791  HA  TYR A 178      13.583  13.168  -1.880  1.00 13.450          H  
ATOM   2792 1HB  TYR A 178      12.723  10.457  -2.924  1.00 18.610          H  
ATOM   2793 2HB  TYR A 178      13.801  10.718  -1.567  1.00 18.610          H  
ATOM   2794  HD1 TYR A 178      10.510  10.302  -2.604  1.00 18.610          H  
ATOM   2795  HD2 TYR A 178      12.829  12.172   0.421  1.00 18.610          H  
ATOM   2796  HE1 TYR A 178       8.512  10.423  -1.165  1.00 18.610          H  
ATOM   2797  HE2 TYR A 178      10.829  12.321   1.855  1.00 18.610          H  
ATOM   2798  HH  TYR A 178       8.601  12.016   1.987  1.00 18.610          H  
ATOM   2799  N   LYS A 179      15.669  11.958  -2.950  1.00 11.860          N  
ATOM   2800  CA  LYS A 179      16.945  11.734  -3.610  1.00 12.140          C  
ATOM   2801  C   LYS A 179      17.515  10.480  -2.993  1.00 11.990          C  
ATOM   2802  O   LYS A 179      17.058  10.094  -1.916  1.00 12.400          O  
ATOM   2803  CB  LYS A 179      17.881  12.930  -3.445  1.00 16.880          C  
ATOM   2804  CG  LYS A 179      18.274  13.243  -2.001  1.00 16.880          C  
ATOM   2805  CD  LYS A 179      19.100  14.528  -1.931  1.00 16.880          C  
ATOM   2806  CE  LYS A 179      19.550  14.874  -0.498  1.00 16.880          C  
ATOM   2807  NZ  LYS A 179      18.406  15.274   0.381  1.00 16.880          N  
ATOM   2808  H   LYS A 179      15.593  11.713  -1.972  1.00 14.230          H  
ATOM   2809  HA  LYS A 179      16.777  11.553  -4.663  1.00 14.570          H  
ATOM   2810 1HB  LYS A 179      18.789  12.759  -4.017  1.00 20.260          H  
ATOM   2811 2HB  LYS A 179      17.400  13.814  -3.864  1.00 20.260          H  
ATOM   2812 1HG  LYS A 179      17.375  13.350  -1.401  1.00 20.260          H  
ATOM   2813 2HG  LYS A 179      18.867  12.417  -1.596  1.00 20.260          H  
ATOM   2814 1HD  LYS A 179      19.982  14.410  -2.557  1.00 20.260          H  
ATOM   2815 2HD  LYS A 179      18.513  15.358  -2.320  1.00 20.260          H  
ATOM   2816 1HE  LYS A 179      20.050  14.016  -0.052  1.00 20.260          H  
ATOM   2817 2HE  LYS A 179      20.255  15.705  -0.547  1.00 20.260          H  
ATOM   2818 1HZ  LYS A 179      18.771  15.524   1.307  1.00 20.260          H  
ATOM   2819 2HZ  LYS A 179      17.949  16.084  -0.004  1.00 20.260          H  
ATOM   2820 3HZ  LYS A 179      17.749  14.523   0.469  1.00 20.260          H  
ATOM   2821  N   THR A 180      18.520   9.862  -3.607  1.00 11.580          N  
ATOM   2822  CA  THR A 180      19.062   8.650  -3.021  1.00 11.600          C  
ATOM   2823  C   THR A 180      19.385   8.943  -1.565  1.00 11.900          C  
ATOM   2824  O   THR A 180      20.083   9.907  -1.243  1.00 12.420          O  
ATOM   2825  CB  THR A 180      20.330   8.157  -3.749  1.00 16.230          C  
ATOM   2826  OG1 THR A 180      20.056   7.992  -5.146  1.00 16.230          O  
ATOM   2827  CG2 THR A 180      20.708   6.784  -3.182  1.00 16.230          C  
ATOM   2828  H   THR A 180      18.890  10.186  -4.487  1.00 13.900          H  
ATOM   2829  HA  THR A 180      18.302   7.864  -3.056  1.00 13.920          H  
ATOM   2830  HB  THR A 180      21.141   8.857  -3.609  1.00 19.480          H  
ATOM   2831  HG1 THR A 180      20.876   7.812  -5.618  1.00 19.480          H  
ATOM   2832 1HG2 THR A 180      21.593   6.408  -3.693  1.00 19.480          H  
ATOM   2833 2HG2 THR A 180      20.902   6.843  -2.135  1.00 19.480          H  
ATOM   2834 3HG2 THR A 180      19.890   6.109  -3.341  1.00 19.480          H  
ATOM   2835  N   ILE A 181      18.910   8.058  -0.710  1.00 11.760          N  
ATOM   2836  CA  ILE A 181      19.000   8.119   0.741  1.00 12.270          C  
ATOM   2837  C   ILE A 181      20.406   8.241   1.329  1.00 12.560          C  
ATOM   2838  O   ILE A 181      20.560   8.587   2.499  1.00 12.680          O  
ATOM   2839  CB  ILE A 181      18.267   6.881   1.283  1.00 16.970          C  
ATOM   2840  CG1 ILE A 181      17.914   6.975   2.784  1.00 16.970          C  
ATOM   2841  CG2 ILE A 181      19.071   5.638   0.996  1.00 16.970          C  
ATOM   2842  CD1 ILE A 181      16.907   8.033   3.128  1.00 16.970          C  
ATOM   2843  H   ILE A 181      18.356   7.291  -1.110  1.00 14.110          H  
ATOM   2844  HA  ILE A 181      18.450   9.005   1.037  1.00 14.720          H  
ATOM   2845  HB  ILE A 181      17.337   6.812   0.755  1.00 20.370          H  
ATOM   2846 1HG1 ILE A 181      17.493   6.029   3.086  1.00 20.370          H  
ATOM   2847 2HG1 ILE A 181      18.811   7.152   3.365  1.00 20.370          H  
ATOM   2848 1HG2 ILE A 181      18.504   4.779   1.317  1.00 20.370          H  
ATOM   2849 2HG2 ILE A 181      19.266   5.557  -0.059  1.00 20.370          H  
ATOM   2850 3HG2 ILE A 181      20.017   5.663   1.526  1.00 20.370          H  
ATOM   2851 1HD1 ILE A 181      16.718   7.995   4.195  1.00 20.370          H  
ATOM   2852 2HD1 ILE A 181      17.275   9.020   2.878  1.00 20.370          H  
ATOM   2853 3HD1 ILE A 181      15.982   7.843   2.580  1.00 20.370          H  
ATOM   2854  N   VAL A 182      21.433   7.930   0.550  1.00 12.860          N  
ATOM   2855  CA  VAL A 182      22.799   8.020   1.046  1.00 13.350          C  
ATOM   2856  C   VAL A 182      23.416   9.401   0.806  1.00 13.950          C  
ATOM   2857  O   VAL A 182      24.567   9.641   1.176  1.00 14.210          O  
ATOM   2858  CB  VAL A 182      23.705   6.944   0.414  1.00 18.490          C  
ATOM   2859  CG1 VAL A 182      23.109   5.583   0.681  1.00 18.490          C  
ATOM   2860  CG2 VAL A 182      23.909   7.192  -1.074  1.00 18.490          C  
ATOM   2861  H   VAL A 182      21.229   7.665  -0.401  1.00 15.430          H  
ATOM   2862  HA  VAL A 182      22.776   7.844   2.124  1.00 16.020          H  
ATOM   2863  HB  VAL A 182      24.670   6.967   0.915  1.00 22.190          H  
ATOM   2864 1HG1 VAL A 182      23.760   4.806   0.290  1.00 22.190          H  
ATOM   2865 2HG1 VAL A 182      22.999   5.453   1.752  1.00 22.190          H  
ATOM   2866 3HG1 VAL A 182      22.135   5.497   0.212  1.00 22.190          H  
ATOM   2867 1HG2 VAL A 182      24.562   6.420  -1.478  1.00 22.190          H  
ATOM   2868 2HG2 VAL A 182      22.983   7.167  -1.577  1.00 22.190          H  
ATOM   2869 3HG2 VAL A 182      24.374   8.168  -1.233  1.00 22.190          H  
ATOM   2870  N   ILE A 183      22.682  10.296   0.146  1.00 14.340          N  
ATOM   2871  CA  ILE A 183      23.190  11.632  -0.120  1.00 15.080          C  
ATOM   2872  C   ILE A 183      23.009  12.499   1.115  1.00 15.790          C  
ATOM   2873  O   ILE A 183      21.900  12.643   1.628  1.00 15.850          O  
ATOM   2874  CB  ILE A 183      22.462  12.267  -1.318  1.00 20.820          C  
ATOM   2875  CG1 ILE A 183      22.728  11.417  -2.585  1.00 20.820          C  
ATOM   2876  CG2 ILE A 183      22.930  13.741  -1.507  1.00 20.820          C  
ATOM   2877  CD1 ILE A 183      21.820  11.749  -3.756  1.00 20.820          C  
ATOM   2878  H   ILE A 183      21.734  10.055  -0.158  1.00 17.210          H  
ATOM   2879  HA  ILE A 183      24.254  11.567  -0.344  1.00 18.100          H  
ATOM   2880  HB  ILE A 183      21.390  12.240  -1.137  1.00 24.980          H  
ATOM   2881 1HG1 ILE A 183      23.761  11.559  -2.893  1.00 24.980          H  
ATOM   2882 2HG1 ILE A 183      22.585  10.369  -2.335  1.00 24.980          H  
ATOM   2883 1HG2 ILE A 183      22.415  14.193  -2.343  1.00 24.980          H  
ATOM   2884 2HG2 ILE A 183      22.713  14.325  -0.613  1.00 24.980          H  
ATOM   2885 3HG2 ILE A 183      24.003  13.760  -1.695  1.00 24.980          H  
ATOM   2886 1HD1 ILE A 183      22.065  11.099  -4.594  1.00 24.980          H  
ATOM   2887 2HD1 ILE A 183      20.790  11.578  -3.451  1.00 24.980          H  
ATOM   2888 3HD1 ILE A 183      21.942  12.779  -4.060  1.00 24.980          H  
ATOM   2889  N   VAL A 184      24.101  13.090   1.580  1.00 16.460          N  
ATOM   2890  CA  VAL A 184      24.064  13.911   2.778  1.00 17.280          C  
ATOM   2891  C   VAL A 184      24.507  15.338   2.499  1.00 18.010          C  
ATOM   2892  O   VAL A 184      25.587  15.565   1.949  1.00 18.400          O  
ATOM   2893  CB  VAL A 184      24.964  13.278   3.865  1.00 23.860          C  
ATOM   2894  CG1 VAL A 184      24.970  14.139   5.137  1.00 23.860          C  
ATOM   2895  CG2 VAL A 184      24.461  11.862   4.165  1.00 23.860          C  
ATOM   2896  H   VAL A 184      24.979  12.942   1.100  1.00 19.750          H  
ATOM   2897  HA  VAL A 184      23.038  13.944   3.149  1.00 20.740          H  
ATOM   2898  HB  VAL A 184      25.989  13.230   3.501  1.00 28.640          H  
ATOM   2899 1HG1 VAL A 184      25.614  13.678   5.883  1.00 28.640          H  
ATOM   2900 2HG1 VAL A 184      25.346  15.139   4.916  1.00 28.640          H  
ATOM   2901 3HG1 VAL A 184      23.956  14.214   5.530  1.00 28.640          H  
ATOM   2902 1HG2 VAL A 184      25.096  11.403   4.921  1.00 28.640          H  
ATOM   2903 2HG2 VAL A 184      23.434  11.912   4.529  1.00 28.640          H  
ATOM   2904 3HG2 VAL A 184      24.490  11.256   3.261  1.00 28.640          H  
ATOM   2905  N   GLU A 185      23.663  16.286   2.887  1.00 18.350          N  
ATOM   2906  CA  GLU A 185      23.918  17.712   2.731  1.00 19.160          C  
ATOM   2907  C   GLU A 185      25.151  18.181   3.497  1.00 19.900          C  
ATOM   2908  O   GLU A 185      25.438  17.703   4.598  1.00 20.340          O  
ATOM   2909  CB  GLU A 185      22.695  18.507   3.176  1.00 26.500          C  
ATOM   2910  CG  GLU A 185      21.474  18.316   2.293  1.00 26.500          C  
ATOM   2911  CD  GLU A 185      20.653  17.100   2.663  1.00 26.500          C  
ATOM   2912  OE1 GLU A 185      21.081  16.345   3.508  1.00 26.500          O  
ATOM   2913  OE2 GLU A 185      19.592  16.930   2.099  1.00 26.500          O  
ATOM   2914  H   GLU A 185      22.777  15.991   3.311  1.00 22.020          H  
ATOM   2915  HA  GLU A 185      24.089  17.908   1.672  1.00 22.990          H  
ATOM   2916 1HB  GLU A 185      22.417  18.199   4.171  1.00 31.800          H  
ATOM   2917 2HB  GLU A 185      22.939  19.572   3.216  1.00 31.800          H  
ATOM   2918 1HG  GLU A 185      20.844  19.202   2.370  1.00 31.800          H  
ATOM   2919 2HG  GLU A 185      21.800  18.225   1.257  1.00 31.800          H  
ATOM   2920  N   GLU A 186      25.876  19.116   2.896  1.00 20.130          N  
ATOM   2921  CA  GLU A 186      27.043  19.730   3.508  1.00 20.940          C  
ATOM   2922  C   GLU A 186      26.631  20.920   4.360  1.00 21.700          C  
ATOM   2923  O   GLU A 186      25.822  21.742   3.923  1.00 22.270          O  
ATOM   2924  CB  GLU A 186      28.032  20.175   2.428  1.00 28.990          C  
ATOM   2925  CG  GLU A 186      29.335  20.764   2.953  1.00 28.990          C  
ATOM   2926  CD  GLU A 186      30.279  21.148   1.856  1.00 28.990          C  
ATOM   2927  OE1 GLU A 186      29.943  20.955   0.714  1.00 28.990          O  
ATOM   2928  OE2 GLU A 186      31.340  21.633   2.160  1.00 28.990          O  
ATOM   2929  H   GLU A 186      25.589  19.429   1.980  1.00 24.160          H  
ATOM   2930  HA  GLU A 186      27.527  18.997   4.153  1.00 25.130          H  
ATOM   2931 1HB  GLU A 186      28.283  19.322   1.796  1.00 34.790          H  
ATOM   2932 2HB  GLU A 186      27.561  20.924   1.792  1.00 34.790          H  
ATOM   2933 1HG  GLU A 186      29.116  21.655   3.544  1.00 34.790          H  
ATOM   2934 2HG  GLU A 186      29.814  20.038   3.608  1.00 34.790          H  
ATOM   2935  N   TYR A 187      27.194  21.010   5.559  1.00 21.810          N  
ATOM   2936  CA  TYR A 187      26.918  22.108   6.471  1.00 22.630          C  
ATOM   2937  C   TYR A 187      28.222  22.713   6.970  1.00 22.810          C  
ATOM   2938  O   TYR A 187      28.233  23.822   7.504  1.00 23.170          O  
ATOM   2939  OXT TYR A 187      29.204  21.978   7.071  1.00 33.950          O  
ATOM   2940  CB  TYR A 187      26.082  21.628   7.658  1.00 30.060          C  
ATOM   2941  CG  TYR A 187      24.727  21.068   7.280  1.00 30.060          C  
ATOM   2942  CD1 TYR A 187      24.588  19.719   7.005  1.00 30.060          C  
ATOM   2943  CD2 TYR A 187      23.627  21.902   7.207  1.00 30.060          C  
ATOM   2944  CE1 TYR A 187      23.364  19.209   6.667  1.00 30.060          C  
ATOM   2945  CE2 TYR A 187      22.396  21.389   6.865  1.00 30.060          C  
ATOM   2946  CZ  TYR A 187      22.262  20.048   6.596  1.00 30.060          C  
ATOM   2947  OH  TYR A 187      21.029  19.538   6.260  1.00 30.060          O  
ATOM   2948  H   TYR A 187      27.841  20.290   5.845  1.00 26.170          H  
ATOM   2949  HA  TYR A 187      26.369  22.884   5.936  1.00 27.160          H  
ATOM   2950 1HB  TYR A 187      26.631  20.854   8.195  1.00 36.070          H  
ATOM   2951 2HB  TYR A 187      25.927  22.456   8.348  1.00 36.070          H  
ATOM   2952  HD1 TYR A 187      25.453  19.057   7.056  1.00 36.070          H  
ATOM   2953  HD2 TYR A 187      23.734  22.965   7.421  1.00 36.070          H  
ATOM   2954  HE1 TYR A 187      23.265  18.145   6.454  1.00 36.070          H  
ATOM   2955  HE2 TYR A 187      21.529  22.046   6.807  1.00 36.070          H  
ATOM   2956  HH  TYR A 187      21.108  18.593   6.082  1.00 36.070          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 -971.473 107.849 652.881 -62.7491 20.2712 43.9514 325.467 -379.281 -1.53473 -10.6984 -272.529 -66.315 -43.5047 -68.3709 -29.7631 -10.9063 0 13.1785 13.5433 106.875 147.877 -25.9651 44.596 -13.5596 38.8402 157.768 -283.552
ASN:NtermProteinFull_1 -4.91469 0.45526 3.57824 -0.21622 0.04974 0.36309 2.33828 -2.10306 -0.01441 -0.10781 -0.93335 0.20685 0 0 -0.71837 0 0 0.0521 0.01597 0 2.42926 0 0 -0.93687 0 0.08995 -0.36604
GLN_2 -2.57756 0.14239 2.10646 -0.72546 0.29968 1.07307 0.95164 -1.12201 -0.00089 -0.01569 -0.95533 -2.19683 0 0 -0.71837 0 0 -0.08782 0.01258 0 2.85979 -0.05641 0 -0.18838 -0.07988 0.37402 -0.90499
TYR_3 -5.75774 0.71734 2.72238 -1.02089 0.22345 0.54382 1.10714 -1.97729 -0.02399 -0.16045 -0.91063 -0.59514 0 0 -0.31379 0 0 -0.02541 0.20289 0 3.03499 -0.25944 0.0072 1.2797 -0.31321 0.65836 -0.8607
THR_4 -6.37195 1.1461 3.1417 -0.11229 0.24265 0.05986 1.86525 -2.07207 -0.01441 -0.10781 -0.83315 -0.7052 0 0 -0.28104 0 0 0.46569 0.08196 0.0345 0 -0.47533 2.25722 -1.0874 -0.40361 1.27466 -1.89467
ASN_5 -7.03639 0.73287 4.82452 -0.2619 0.03329 0.46683 2.0051 -2.84991 -0.01049 -0.06319 -0.48467 -0.82855 0 0 -0.4998 0 0 -0.05374 0.0783 0 1.94959 -0.78908 0 -0.93687 0.23462 1.52357 -1.96588
VAL_6 -6.2882 0.98689 3.45009 -0.38233 0.48576 0.09277 2.71702 -2.35964 -6e-05 -0.00016 -2.55548 -0.06697 0 0 0 0 0 0.30171 0.03412 1.45836 0 -0.17562 0 1.9342 0.11533 1.01495 0.76271
ILE_7 -8.38995 1.08245 0.9696 -0.45883 0.33148 0.10806 2.55006 -2.06164 -0.00284 -0.01092 -2.23233 0.0223 0 0 0 0 0 0.01854 0.01106 0.35828 0 -0.68641 0 0.73287 -0.53305 1.1841 -7.00715
VAL_8 -7.04249 0.54614 3.21947 -0.37307 0.24878 0.09201 2.89073 -2.51283 -0.00623 -0.01983 -2.97404 -0.13623 0 0 0 0 0 -0.07297 0.02644 0.91489 0 -0.80812 0 1.9342 -0.45758 0.99064 -3.54008
ILE_9 -7.43536 0.2728 3.19388 -0.5538 0.30201 0.16511 2.31777 -2.53559 -0.00284 -0.01092 -2.49483 -0.09019 0 0 0 0 0 0.0064 0.12214 3.22385 0 -0.69365 0 0.73287 -0.37871 0.39191 -3.46714
ASN_10 -4.93159 0.39319 4.56619 -0.18316 0.00511 0.28937 2.72874 -2.40193 -0.01152 -0.09146 -2.80051 -0.65607 0 0 0 -0.58948 0 0.0109 0.01106 0 2.98742 -0.4958 0 -0.93687 -0.19925 0.59856 -1.70708
LYS_11 -7.1511 0.72585 6.66374 -0.42181 0.04679 0.28274 1.99597 -2.9696 -0.003 -0.01118 -1.84096 0.23145 0 0 0 0 0 0.97789 0.58032 3.08382 0 0.05125 0 -1.5107 -0.12719 1.64029 2.24456
ALA_12 -5.18196 0.8667 1.91364 -0.02237 0 0 1.94225 -2.05425 -0.00073 -0.00929 -0.51863 -0.38357 0 0 0 0 0 0.21728 0 0 0 0.24843 0 1.8394 0.06851 1.66028 0.58569
ALA_13 -4.42764 0.45735 2.99132 -0.02851 0.0284 0 1.76823 -2.14648 -0 -0 0.25262 -0.56682 0 0 0 0 0 -0.04152 0 0 0 0.24312 0 1.8394 0.33545 1.10154 1.80647
SER_14 -5.25327 0.51214 5.14271 -0.03109 0.00325 0.05225 2.06465 -2.35159 -0.01587 -0.12472 -0.62062 -0.90725 0 0 -0.39737 0 0 -0.12467 0.0169 0.16157 0 -0.26476 0.60056 -0.77834 -0.08124 0.95344 -1.44334
GLY_15 -3.08198 0.50591 2.46176 -6e-05 0 0 0.85282 -1.28411 -0.0189 -0.17494 -0.50928 -0.3698 0 0 0 0 0 -0.13274 0 0 0 0.4135 0 0.83697 -0.24061 0.4963 -0.24515
SER_16 -4.52498 0.20403 3.87923 -0.01749 0 0.03077 2.40129 -2.1078 -0.00513 -0.08978 -1.32707 -1.06284 0 0 0 -0.57984 0 -0.00281 0.00099 1.10642 0 -0.4659 0.66169 -0.77834 0.32316 0.48025 -1.87415
GLN_17 -2.27674 0.28921 1.19004 -0.28366 0.05888 0.23479 0.25964 -0.77968 -0.00327 -0.04975 -0.81826 -0.68248 0 0 0 0 0 -0.06745 0.00182 0 2.86373 -0.17403 0 -0.18838 -0.00178 0.33319 -0.09416
ALA_18 -4.35906 0.3484 1.73273 -0.02045 0 0 1.28158 -1.63829 -0.00536 -0.07179 -0.76525 -0.40087 0 0 0 0 0 0.00694 0 0 0 -0.56794 0 1.8394 -0.32621 0.20271 -2.74346
GLN_19 -7.80165 0.95375 5.09 -0.64067 0.2938 1.10337 2.58626 -2.81896 -0.03312 -0.22423 -2.93198 -2.0069 0 0 0 -0.67743 0 0.03746 0.09059 0 4.28698 0.12898 0 -0.18838 -0.23195 0.38809 -2.59599
THR_20 -5.77089 0.37109 4.23074 -0.16542 0.08724 0.05823 2.89316 -2.49451 -0.01702 -0.17129 -2.46187 -0.27963 0 0 0 0 0 -0.00021 0.0334 0.22612 0 -0.20487 2.29968 -1.0874 -0.16951 0.47299 -2.14998
LEU_21 -7.84566 0.73612 1.56776 -0.60807 0.35104 0.20391 2.39384 -2.09623 -0.0069 -0.03095 -2.66407 -0.00312 0 0 0 0 0 -0.03733 0.05262 1.3368 0 -0.31604 0 0.18072 -0.00786 0.43247 -6.36096
ARG_22 -8.17536 0.8787 4.88291 -0.43541 0.0501 0.22254 3.35863 -2.78543 -0.01225 -0.04498 -2.90369 0.07358 0 0 0 0 0 0.02529 0.06714 2.43976 0 -0.22389 0 -1.2888 -0.16419 0.42393 -3.61143
LEU_23 -10.3135 1.57969 2.69903 -0.46529 0.20915 0.10631 3.36493 -2.78763 -0.00454 -0.02214 -3.67444 0.06329 0 0 0 0 0 -0.04214 0.19891 1.86036 0 -0.19623 0 0.18072 -0.13137 0.54299 -6.8319
TYR_24 -9.14401 1.0689 4.01654 -0.53589 0.0605 0.26325 2.81972 -2.9905 -0.00636 -0.02436 -2.75753 -0.20124 0 0 0 0 0 -0.0173 0 0 2.02247 -0.16397 0.00112 1.2797 -0.13681 1.06363 -3.38213
THR_25 -5.09959 0.48386 4.60738 -0.16934 0.06485 0.14135 2.0897 -2.34292 -0.00454 -0.02214 -1.8103 -1.78297 0 0 0 0 0 -0.06272 0.01296 2.06469 0 0.03313 2.41572 -1.0874 0.04148 0.96075 0.53392
ASN_26 -2.07638 0.36739 2.42156 -0.18809 0.02239 0.31855 0.73109 -1.06224 -0.00089 -0.01569 -0.19213 -1.01418 0 0 0 0 0 -0.06069 0.03633 0 1.8736 -1.02666 0 -0.93687 -0.34236 0.38144 -0.76383
ARG_27 -2.54435 0.35994 2.2227 -0.45489 0.06906 0.27329 0.05183 -1.15664 -0 -0 -0.04263 -0.1305 0 0 0 0 0 0.00728 0.02132 1.71224 0 0.12847 0 -1.2888 -0.25121 0.37195 -0.65096
GLN_28 -5.05643 0.55243 5.25407 -0.65611 0.09797 0.69855 2.57796 -2.59009 -0 -0 -2.52 -0.56253 0 0 0 0 0 0.07961 0.07093 0 2.32069 -0.02108 0 -0.18838 0.12009 0.33961 0.51729
LEU_29 -6.23347 0.72966 1.37447 -0.61957 0.23096 0.17426 0.24014 -1.61355 -0 -0 0.015 0.26395 0 0 0 0 0 -0.08375 0.07241 0.56654 0 -0.26442 0 0.18072 -0.16733 0.27344 -4.86056
MET_30 -4.65815 0.35963 2.71736 -0.66849 0.10723 0.30598 1.0039 -1.50926 -0 -0 -0.74174 -0.18967 0 0 0 0 0 0.00472 0.07609 1.69996 0 0.31171 0 0.60916 0.56361 0.26428 0.25632
LEU_31 -7.07232 1.24728 2.03002 -0.47361 0.18183 0.12189 2.26353 -2.00226 -0 -0 -1.2517 0.04013 0 0 0 0 0 0.081 0.0888 1.57089 0 -0.05509 0 0.18072 0.55932 0.71576 -1.7738
SER_32 -2.68545 0.19382 1.82385 -0.03032 0.00071 0.05436 0.55582 -0.93103 -0.00678 -0.04964 -0.39958 -0.87747 0 0 0 0 0 -0.05032 0.00374 0.11698 0 -0.19043 0.60355 -0.77834 0.19395 0.65244 -1.80011
THR_33 -5.02344 0.14304 3.30177 -0.22571 0.17451 0.0935 2.48051 -2.06688 -0.00678 -0.04964 -2.02844 -1.18489 0 0 0 0 0 -0.00077 0.04202 0.40237 0 0.0663 2.28386 -1.0874 0.26953 0.17792 -2.23862
TYR_34 -6.30562 0.69506 2.33163 -0.62721 0.04906 0.28682 1.41926 -1.87564 -0.01834 -0.26036 -0.98784 -0.01724 0 0 0 -0.57984 0 0.16995 0.00692 0 2.11963 -0.1209 0.00501 1.2797 -0.16242 0.33779 -2.25457
VAL_35 -7.02116 0.75089 2.55598 -0.31108 0.1866 0.06436 1.31303 -2.35742 -0.01398 -0.11639 -1.36565 -0.4545 0 0 0 0 0 -0.01591 0.07073 0.11366 0 -0.44181 0 1.9342 -0.42367 0.40156 -5.13055
SER_36 -5.0346 0.56574 5.30217 -0.03221 0 0.05085 3.40037 -2.50954 -0.02293 -0.23096 -4.1015 -0.73261 0 0 -0.42965 0 0 -0.02606 0.00711 0.69899 0 0.45978 1.79072 -0.77834 -0.13488 0.53698 -1.22056
THR_37 -6.10156 0.93222 5.57127 -0.21041 0.23702 0.07572 2.94303 -2.81392 -0.02859 -0.15697 -4.52385 -0.83703 0 0 0 -0.32225 0 -0.02756 0.00082 0.77339 0 -0.57859 2.25282 -1.0874 0.33977 0.72949 -2.83257
GLY_38 -5.35683 0.81591 4.37311 -0.00024 0 0 1.85771 -2.43157 -0 -0 -1.56879 -0.20166 0 0 -0.30335 0 0 -0.08354 0 0 0 -0.1868 0 0.83697 0.22993 0.71116 -1.308
ARG_39 -7.25764 0.36609 7.78554 -0.44021 0.05879 0.21933 3.05229 -3.49997 -0.01508 -0.13381 -4.85549 0.56859 0 0 -0.65188 0 0 0.1928 0.38188 1.83596 0 0.22447 0 -1.2888 0.10009 0.53414 -2.8229
GLU_40 -2.90126 0.21932 3.75818 -0.45953 0.25191 1.43564 0.68403 -1.55508 -0.03767 -0.22178 -0.3712 -3.00262 0 0 0 0 0 0.02236 0.04004 0 3.95507 -0.24333 0 -2.7348 -0.08981 0.39731 -0.85323
ASP_41 -2.29057 0.1994 3.0423 -0.23586 0.08277 0.79899 0.66206 -1.33587 -0.01812 -0.13044 -0.00486 -3.47278 0 0 0 0 0 -0.02015 0.2999 0 2.65233 -0.31942 0 -2.3716 -0.4981 0.38066 -2.57936
LEU_42 -6.22216 0.53096 4.89113 -0.49482 0.21922 0.12968 2.04156 -2.55132 -0.00474 -0.01952 -0.61649 0.12147 0 0 0 0 0 -0.00759 0.04688 0.41248 0 0.02143 0 0.18072 0.07285 0.47128 -0.77699
GLU_43 -7.56019 0.98184 8.88962 -0.30195 0.04016 0.35346 4.21914 -3.77989 -0.00048 -0.00227 -4.25709 -0.30527 0 0 0 -1.21721 0 -0.07216 0.13206 0 2.83186 -0.0956 0 -2.7348 0.22525 0.71715 -1.93635
TYR_44 -9.72849 1.32312 5.33225 -0.56981 0.31941 0.28561 3.01768 -3.47721 -0 -0 -2.51843 -0.35422 0 0 -0.45469 0 0 0.20855 0.0163 0 3.33627 0.11186 0.16698 1.2797 0.47343 0.9575 -0.27419
ILE_45 -6.39945 0.85899 3.47779 -0.54413 0.19736 0.15003 1.97557 -2.2533 -0.01398 -0.13749 -1.40191 0.20905 0 0 0 0 0 -0.04409 0.02369 1.34651 0 0.18897 0 0.73287 0.47159 0.81532 -0.34662
SER_46 -2.13804 0.46878 2.4611 -0.03034 0.00034 0.05132 0.9846 -1.28793 -0.00017 -0.00102 0.33547 -0.9644 0 0 0 0 0 -0.06935 0.00277 0.16361 0 -0.33206 0.60317 -0.77834 -0.45185 0.41968 -0.56267
ALA_47 -3.72381 0.39328 2.48761 -0.0284 0.00808 0 1.80807 -1.75034 -0.00511 -0.03699 -1.33043 -0.43287 0 0 0 0 0 -0.07738 0 0 0 0.14929 0 1.8394 -0.57714 0.25122 -1.02552
VAL_48 -7.01783 1.02244 4.11741 -0.28481 0.17977 0.05971 2.06348 -2.76214 -0.01398 -0.13749 -1.64936 0.10164 0 0 -0.78893 0 0 -0.08369 0.06369 0.04105 0 -0.38024 0 1.9342 -0.47848 0.46278 -3.55077
ARG_49 -5.52214 0.58684 4.77634 -0.6112 0.10313 0.42 2.46091 -2.42863 -0.03369 -0.1769 -2.01503 0.17301 0 0 0 -1.57994 0 0.00395 0.19359 2.10037 0 -0.23773 0 -1.2888 -0.33494 1.16322 -2.24766
GLY_50 -0.89755 0.07453 0.66412 -9e-05 0 0 0.00262 -0.42973 -0 -0 0.00709 -0.39251 0 0 0 0 0 0.01065 0 0 0 0.09481 0 0.83697 0.68888 1.01814 1.67791
VAL_51 -3.85141 0.57713 2.03537 -0.32427 0.28052 0.07148 0.85093 -1.51947 -0.03511 -0.27765 -0.69224 -0.60946 0 0 0 0 0 0.04548 0.09587 0.1025 0 -0.28934 0 1.9342 0.62407 0.44998 -0.53141
VAL_52 -5.1081 0.5606 1.8156 -0.31618 0.22372 0.06915 0.81614 -1.38472 -0 -0 -1.12224 -0.42262 0 0 -0.48098 0 0 -0.05721 0.03843 1.46437 0 -0.62685 0 1.9342 -0.27835 0.45051 -2.42455
ASN_53 -5.16378 0.08435 5.37411 -0.15357 0.00766 0.21071 2.81366 -2.4906 -0.01532 -0.12619 -3.36957 -0.23631 0 0 0 -0.53865 0 -0.00893 0.00322 0 1.8201 0.00099 0 -0.93687 -0.05891 0.3146 -2.46932
LYS_54 -6.91323 0.68644 5.14471 -0.44804 0.0624 0.249 1.44356 -2.22866 -0.01272 -0.07847 -1.9257 0.16137 0 0 0 0 0 0.01909 0.0062 2.50406 0 -0.02749 0 -1.5107 0.04275 0.49198 -2.33344
ILE_55 -7.14265 0.50669 1.59493 -0.46483 0.24727 0.1045 1.43743 -2.01461 -0.00828 -0.07787 -0.74816 -0.05675 0 0 0 0 0 -0.05271 0.04931 0.39326 0 -0.42452 0 0.73287 -0.16762 0.73777 -5.35397
PHE_56 -6.03459 0.3683 2.96921 -0.56955 0.0671 0.2573 1.40349 -1.75315 -0.01492 -0.05442 -1.16316 0.0621 0 0 0 0 0 -0.02535 0.05038 0 2.84705 -0.0657 0 1.0402 -0.06307 0.58586 -0.09293
LYS_57 -4.42428 0.3574 3.48605 -0.40823 0.05719 0.21944 1.6144 -1.67263 -0.01492 -0.05442 -1.63107 -0.22921 0 0 0 0 0 0.00398 0.01395 1.5366 0 0.42601 0 -1.5107 0.47522 0.37454 -1.38067
GLY_58 -2.38578 0.33736 1.02304 -0.00181 0 0 0.44584 -0.78997 -0 -0 -0.40205 -0.3468 0 0 0 0 0 -0.12254 0 0 0 -0.83636 0 0.83697 0.80463 0.27213 -1.16533
ALA_59 -4.27637 0.51673 2.70566 -0.02458 0.00031 0 2.44822 -2.01694 -0 -0 -1.45818 -0.3866 0 0 0 0 0 0.80037 0 0 0 -0.43592 0 1.8394 0.48967 0.83996 1.04172
THR_60 -3.09467 0.23977 2.26906 -0.18139 0.07163 0.0737 0.65466 -1.3233 -0 -0 -0.33423 -0.46677 0 0 0 0 0 -0.04452 1e-05 0.29245 0 0.39011 2.30997 -1.0874 0.86338 1.12324 1.75571
SER_61 -2.28685 0.08856 2.24778 -0.0297 0.02223 0.02972 1.13014 -1.18297 -0 -0 -1.88174 -0.07859 0 0 0 0 0 -0.05783 0.00757 0.06665 0 0.10506 0.60279 -0.77834 0.93338 0.47064 -0.59149
SER_62 -3.45156 0.47625 3.29894 -0.026 0 0.06127 1.17562 -1.79083 -0.0006 -0.00919 0.47796 -0.70273 0 0 0 0 0 -0.02757 0.05634 0.16276 0 -0.49436 0.6267 -0.77834 -0.03147 0.22841 -0.74842
HIS_D_63 -4.06488 0.41071 2.54701 -0.3984 0.25251 0.42344 1.08326 -1.52917 -0 -0 -0.58446 -0.43758 0 0 0 0 0 -0.0075 0.03215 0 3.37805 -0.06248 0 -0.45461 -0.30117 0.28524 0.57212
TRP_64 -7.65582 0.6504 4.4797 -0.98929 0.06288 0.27963 2.05737 -2.65418 -0 -0 -0.88273 -0.82818 0 0 0 -0.40012 0 -0.00392 0.08283 0 2.29753 -0.21873 0 1.6906 0.62953 0.40665 -0.99586
ARG_65 -3.39237 0.22931 2.73881 -0.62559 0.13103 0.42983 0.67479 -1.3429 -0 -0 -0.81675 0.15265 0 0 0 0 0 0.00452 0.01284 2.40625 0 -0.22192 0 -1.2888 0.66478 0.44051 0.19699
HIS_66 -4.79706 0.50583 3.82555 -0.31625 0.00163 0.36966 1.60028 -1.89218 -0.01726 -0.12242 -1.53111 0.02259 0 0 0 -0.40012 0 0.00766 0.07041 0 1.9559 -0.03505 0 -0.45461 0.22417 0.43776 -0.54461
THR_67 -3.6636 0.28999 3.07613 -0.18112 0.06814 0.06461 2.02943 -1.70206 -0 -0 -2.0989 -0.83878 0 0 0 0 0 0.05858 0.08 0.73045 0 -0.48425 2.31335 -1.0874 0.62576 0.59954 -0.12013
THR_68 -3.971 0.54895 3.6597 -0.11904 0.05444 0.05561 1.963 -1.86806 -0 -0 -1.73886 -1.08237 0 0 0 0 0 0.19642 0.0024 0.2495 0 0.20691 2.28362 -1.0874 0.20581 0.53221 0.09184
ARG_69 -3.97144 0.36686 4.045 -0.75645 0.10386 0.49288 2.065 -2.05597 -0 -0 -1.76822 0.32991 0 0 0 0 0 0.04001 0.00631 1.48172 0 -0.17441 0 -1.2888 -0.30481 0.3769 -1.01162
GLY_70 -4.40507 0.55748 4.60672 -6e-05 0 0 2.47377 -2.3794 -0.01303 -0.10964 -1.70865 -0.41473 0 0 0 0 0 -0.04044 0 0 0 0.36503 0 0.83697 0.29235 0.3583 0.41961
PHE_71 -7.09698 0.6431 4.12338 -1.0421 0.0908 0.40595 1.74868 -2.56011 -0 -0 -0.14483 -0.01062 0 0 0 0 0 -0.02581 0.13971 0 1.86852 -0.46902 0 1.0402 0.65431 0.36527 -0.26953
TYR_72 -4.99175 0.34851 4.16819 -0.62365 0.04723 0.32312 1.96145 -2.28372 -0 -0 -2.2807 -0.20602 0 0 -0.4993 0 0 0.00109 0.02692 0 2.34647 0.04231 7e-05 1.2797 0.11074 0.35783 0.12849
THR_73 -3.59893 0.10898 5.19409 -0.20869 0.15996 0.07659 2.60135 -2.23655 -0 -0 -3.4169 -0.10806 0 0 -0.2811 0 0 -0.02091 0.00059 0.10282 0 -0.00873 2.2894 -1.0874 0.00248 0.37261 -0.0584
ILE_74 -7.14533 0.73062 4.3243 -0.49575 0.46512 0.11155 2.12302 -2.86786 -0.01303 -0.10964 -0.23205 0.3361 0 0 0 0 0 -0.08819 0.06801 0.43194 0 -0.39895 0 0.73287 -0.24654 0.53657 -1.73725
LYS_75 -3.51946 0.28748 4.97445 -0.65587 0.24209 0.73816 2.14461 -2.08569 -0 -0 -3.22383 -0.0151 0 0 -1.23033 0 0 -0.03426 0.30246 1.97464 0 -0.15304 0 -1.5107 -0.31247 0.75364 -1.32323
ARG_76 -2.44842 0.20036 1.98562 -0.95373 0.26331 0.74205 0.59767 -1.00903 -0.00641 -0.02062 0.04272 -0.01162 0 0 -0.44993 0 0 0.07422 0.0029 2.2865 0 -0.161 0 -1.2888 0.54778 0.74048 1.13407
VAL_77 -2.47213 0.39775 1.56223 -0.28842 0.21706 0.0718 0.84378 -1.08734 -0.00229 -0.02352 -0.54989 -0.48313 0 0 0 0 0 0.01772 0.00016 0.21403 0 -0.56533 0 1.9342 0.55077 0.51143 0.84889
HIS_D_78 -5.32132 0.6425 2.98786 -0.39945 0.05018 0.47876 1.59037 -1.94303 -0.01424 -0.05391 -0.83085 -0.34605 0 0 0 0 0 0.02484 0.07503 0 2.15716 -0.17331 0 -0.45461 0.25439 0.52404 -0.75166
GLY_79 -3.05778 0.65673 2.87677 -4e-05 0 0 1.86966 -1.63775 -0.01346 -0.12566 -1.84619 -0.43023 0 0 0 0 0 -0.12164 0 0 0 0.41814 0 0.83697 0.35794 0.40582 0.18927
TYR_80 -9.57403 1.43159 4.41606 -1.03141 0.08908 0.38196 2.43895 -3.08352 -0.00229 -0.02352 -0.89848 -0.441 0 0 0 -0.12722 0 -0.10498 0.3892 0 2.38349 0.19288 0.00691 1.2797 -0.04717 0.42632 -1.89748
ASN_81 -5.08998 0.79548 4.83924 -0.20262 0.09349 0.3348 1.88587 -2.49323 -0.00783 -0.03329 -1.71718 -0.46062 0 0 0 -0.12722 0 0.43788 0.13623 0 2.05785 -0.52016 0 -0.93687 -0.43578 0.73227 -0.71167
TYR_82 -7.04848 0.59749 5.22848 -0.49562 0.01735 0.18201 2.42722 -2.82008 -0.03073 -0.24807 -1.24603 -0.10248 0 0 0 0 0 -0.02481 0.14207 0 2.5297 0.12381 0.03094 1.2797 -0.59476 1.06042 1.00814
ARG_83 -4.47203 0.32016 4.92497 -0.57844 0.09632 0.36362 1.76191 -2.26985 -0.01995 -0.13701 -1.31534 -0.05412 0 0 0 0 0 0.04835 0.01959 2.40519 0 0.03812 0 -1.2888 0.80308 0.7744 1.42017
SER_84 -3.71942 0.32774 3.49688 -0.03713 0.00568 0.07141 1.19148 -1.73232 -0.01577 -0.17853 -1.64127 -0.23754 0 0 -0.54181 0 0 0.19756 0.0603 0.16948 0 -0.46632 1.79448 -0.77834 0.82922 0.43748 -0.76673
GLY_85 -3.03458 0.14602 2.36372 -0.00036 0 0 0.70572 -1.31283 -0 -0 -1.31515 -0.21988 0 0 -0.54181 0 0 -0.01709 0 0 0 0.39743 0 0.83697 -0.21182 0.66627 -1.53739
GLU_86 -4.59036 0.69996 4.91967 -0.19343 0.03398 0.2635 1.75136 -2.11303 -0.0402 -0.36636 -1.20396 -0.74634 0 0 0 0 0 -0.00087 0.1103 0 3.63064 0.03633 0 -2.7348 0.0821 0.62331 0.16179
SER_87 -1.22827 0.05221 1.42342 -0.0287 7e-05 0.04577 0.46649 -0.60037 -0 -0 0.25027 -0.98848 0 0 0 0 0 -0.05339 0.00622 0.16703 0 -0.18769 0.60335 -0.77834 -0.30199 0.4228 -0.72962
LYS_88 -2.37109 0.20705 2.5018 -0.32502 0.05551 0.19281 0.90387 -1.14918 -0.00768 -0.063 -0.01994 -0.27335 0 0 0 0 0 -0.033 0.00106 1.8081 0 0.06495 0 -1.5107 -0.43069 0.19713 -0.25138
PHE_89 -10.6293 1.05672 5.0995 -0.54575 0.01887 0.0154 3.44977 -3.36789 -0 -0 -1.43508 -0.15619 0 0 0 0 0 0.0664 0.24641 0 2.28627 0.13781 0 1.0402 -0.36762 0.78192 -2.30259
HIS_90 -7.4473 0.4858 5.60705 -0.81323 0.06303 0.97646 1.94527 -2.67251 -0.01399 -0.06928 -0.21461 -3.22477 0 0 0 0 0 -0.04536 0.10829 0 2.25378 -0.11633 0 -0.45461 -0.55556 1.27057 -2.91728
MET_91 -7.98475 1.09334 3.76556 -0.35996 0.15647 0.12206 1.04347 -2.1565 -0.0006 -0.00919 0.05714 -0.48398 0 0 0 0 0 0.03863 0.24559 0.94018 0 0.1307 0 0.60916 0.15895 1.87516 -0.75858
PRO_92 -5.89605 0.81173 3.58271 -0.06722 0 0.0422 1.41869 -1.57469 -0 -0 -1.8601 0.61907 0 0 0 0 0 0.06802 0.00492 0.13539 0 -0.41717 0 -2.4119 0.67304 1.57884 -3.29251
PHE_93 -8.85084 1.07285 3.16196 -0.52607 0.03052 0.22502 2.27316 -2.45547 -0 -0 -2.46572 -0.02842 0 0 0 0 0 -0.00126 0.35969 0 1.94691 -0.24723 0 1.0402 0.08015 0.46521 -3.91936
ALA_94 -5.52321 0.61034 1.90467 -0.02034 0 0 2.30619 -2.05108 -0 -0 -2.45622 -0.36902 0 0 0 0 0 0.37544 0 0 0 -0.5363 0 1.8394 -0.09542 0.54079 -3.47475
MET_95 -7.93481 0.6305 2.60773 -0.53422 0.14823 0.30452 2.5806 -2.15674 -0.01471 -0.05535 -2.6206 0.03154 0 0 0 0 0 0.05786 0.06399 3.50942 0 0.05437 0 0.60916 0.1578 0.66611 -1.8946
PHE_96 -9.39639 0.96546 2.63007 -0.66023 0.08029 0.38569 2.99135 -2.68405 -0 -0 -3.20201 0.20014 0 0 0 0 0 0.10462 0.13069 0 2.16151 -0.04239 0 1.0402 0.06793 0.63386 -4.59326
PHE_97 -9.59483 1.38833 2.54763 -0.84075 0.1863 0.50997 1.68291 -2.51741 -0.02743 -0.13382 -1.94209 0.33711 0 0 0 0 0 -0.04783 0.03723 0 1.99538 -0.19254 0 1.0402 -0.16017 1.25997 -4.47186
ASN_98 -4.40533 0.34044 4.26348 -0.21165 0.03089 0.34401 2.00988 -2.1336 -0.00095 -0.0027 -0.9156 -0.46339 0 0 0 0 0 0.16378 0.03559 0 3.0785 -0.12329 0 -0.93687 1.03516 1.32768 3.43603
GLU_99 -4.09314 0.4018 4.69123 -0.2138 0.02756 0.2854 1.78074 -2.09877 -0.00234 -0.05321 -0.96162 -0.36329 0 0 0 -1.04129 0 0.06645 0.00304 0 3.36766 0.15287 0 -2.7348 1.06537 0.85749 1.13735
THR_100 -4.08861 0.42079 2.70722 -0.12245 0.08195 0.06646 1.07031 -1.49987 -0 -0 -0.38516 -1.41727 0 0 -0.43381 0 0 0.04203 0.01732 0.15416 0 -0.34211 2.27183 -1.0874 -0.30231 0.83669 -2.01022
ARG_101 -4.24408 0.55184 4.53929 -0.9405 0.21375 0.70069 1.63607 -2.09303 -0.00095 -0.0027 -0.47701 -0.27875 0 0 -0.43381 0 0 0.54778 0.01766 1.67608 0 -0.21131 0 -1.2888 -0.24232 1.28196 0.95184
GLY_102 -2.09766 0.39302 1.97522 -9e-05 0 0 0.8713 -1.05395 -0 -0 -1.36206 -0.35625 0 0 -0.45469 0 0 -0.03263 0 0 0 0.97412 0 0.83697 1.64161 1.32052 2.65543
LEU_103 -6.94462 0.70017 4.28341 -0.55159 0.19579 0.14858 2.66838 -2.59225 -0 -0 -2.91483 0.03576 0 0 0 0 0 -0.01563 0.21723 1.39224 0 -0.31177 0 0.18072 1.61088 0.73421 -1.16334
ALA_104 -5.18465 0.42599 1.92222 -0.02054 0 0 2.21496 -1.78409 -0 -0 -1.77479 -0.40179 0 0 0 0 0 0.21764 0 0 0 -0.48697 0 1.8394 -0.08559 0.5767 -2.54152
VAL_105 -6.60114 0.62488 1.1761 -0.26122 0.10043 0.05487 2.48315 -1.91921 -0 -0 -2.33245 -0.3695 0 0 0 0 0 -0.02934 0.00146 0.20728 0 -0.74376 0 1.9342 -0.20468 0.71498 -5.16392
HIS_D_106 -8.53431 0.60614 6.03356 -0.75621 0.028 0.99075 3.34894 -3.35217 -0.01399 -0.06928 -4.49308 -0.31165 0 0 -0.51816 -0.76819 0 -0.00328 0.19288 0 2.06694 -0.29348 0 -0.45461 -0.29732 0.79427 -5.80423
GLN_107 -9.57245 0.93729 6.17463 -0.37161 0.08566 0.21683 2.81596 -2.98874 -0 -0 -2.20154 -0.05409 0 0 -0.51816 0 0 0.53972 0.13283 0 3.11134 0.0484 0 -0.18838 -0.31189 0.75174 -1.39248
VAL_108 -7.20442 1.42545 2.92991 -0.33783 0.4841 0.07648 1.02309 -2.22574 -0.01183 -0.04174 -0.64749 -0.84232 0 0 0 0 0 0.10671 0.07451 2.14546 0 -0.71063 0 1.9342 -0.27204 2.46387 0.36975
PRO_109 -4.13511 0.94613 2.11579 -0.06219 0 0.04052 0.32651 -0.62993 -0 -0 0.18663 0.57986 0 0 0 0 0 4.39521 0.24384 0.6969 0 2.30921 0 -2.4119 5.94194 5.16926 15.7127
PRO_110 -5.22958 1.47591 2.15366 -0.06122 0 0.04309 0.13834 -1.13224 -0 -0 0.56707 0.61266 0 0 0 0 0 0.02116 0.28354 0.6957 0 2.19624 0 -2.4119 8.5524 5.39914 13.304
ASP_111 -6.22452 1.77564 4.2631 -0.26922 0.19593 0.88986 1.41562 -2.12892 -0.01562 -0.09816 -1.04145 -0.51912 0 0 0 0 0 -0.01733 0.1563 0 1.98762 -0.69099 0 -2.3716 3.26853 2.93547 3.51113
LEU_112 -5.9475 0.79547 1.22171 -0.48887 0.23086 0.11903 1.33791 -1.56113 -0.01992 -0.1896 0.83712 0.00524 0 0 0 0 0 -0.00686 0.00048 2.34319 0 -0.18112 0 0.18072 0.73225 0.87798 0.28696
SER_113 -2.09895 0.36869 2.27755 -0.03197 0.0001 0.05908 1.21696 -1.19814 -0.02046 -0.15394 0.02499 -0.91066 0 0 -0.91411 0 0 0.0035 0.02597 0.25304 0 -0.24273 0.60519 -0.77834 0.60247 0.78342 -0.12833
GLY_114 -2.18692 0.37142 1.84559 -6e-05 0 0 0.90621 -0.98691 -0 -0 -0.2781 -0.38913 0 0 0 0 0 -0.15416 0 0 0 -1.46635 0 0.83697 0.08144 0.66316 -0.75685
GLY_115 -2.8572 0.29002 3.62574 -0.00032 0 0 2.09103 -1.85374 -0 -0 -2.49003 -0.18412 0 0 -0.91411 0 0 -0.08396 0 0 0 -0.91032 0 0.83697 -0.34863 0.22513 -2.57353
GLU_116 -2.50343 0.24811 3.27276 -0.45842 0.27924 1.44932 1.60434 -1.59354 -0.02966 -0.15253 -1.19412 -3.10368 0 0 0 0 0 -0.01897 0.01456 0 3.96292 -0.32739 0 -2.7348 -0.19045 0.3373 -1.13845
ALA_117 -2.44995 0.19127 2.75323 -0.02539 0.00045 0 0.58707 -1.54154 -0.02966 -0.15253 -0.23805 -0.41356 0 0 0 0 0 -0.01041 0 0 0 -0.17753 0 1.8394 -0.69936 0.3665 -8e-05
ALA_118 -6.10924 1.11011 3.32665 -0.02148 0 0 2.86048 -2.86954 -0.01883 -0.12984 -0.65012 -0.31575 0 0 0 0 0 -0.03291 0 0 0 0.33217 0 1.8394 -0.03249 0.41393 -0.29747
GLY_119 -2.40285 0.0904 2.82806 -4e-05 0 0 1.19841 -1.44694 -0 -0 -0.26054 -0.41992 0 0 0 0 0 -0.09011 0 0 0 0.41804 0 0.83697 0.47286 0.32897 1.55332
GLU_120 -2.09578 0.15123 2.76297 -0.23438 0.04523 0.37191 1.05702 -1.30679 -0 -0 -1.20192 -0.52613 0 0 0 0 0 -0.01433 0.0251 0 2.91464 0.0434 0 -2.7348 -0.03956 0.19455 -0.58763
ALA_121 -3.38202 0.28566 2.20969 -0.02529 1e-05 0 1.42718 -1.63679 -0.01883 -0.12984 -0.75637 -0.19431 0 0 0 0 0 0.19624 0 0 0 -0.146 0 1.8394 -0.62127 0.30814 -0.64439
MET_122 -3.90772 0.3655 3.13373 -0.44978 0.11071 0.0479 1.14143 -1.71038 -0.01262 -0.11995 -0.4857 0.16383 0 0 0 0 0 -0.03627 0.0736 1.86742 0 0.16245 0 0.60916 -0.76107 0.60979 0.80203
LEU_123 -4.5002 0.74709 3.30114 -0.4775 0.23188 0.11825 1.13856 -1.86041 -0.01991 -0.11297 0.24516 0.21537 0 0 0 0 0 -0.0678 0.14471 0.29755 0 -0.27025 0 0.18072 -0.5023 0.71428 -0.47663
GLY_124 -3.24546 0.3144 2.30705 -5e-05 0 0 0.76692 -1.43979 -0.00525 -0.0352 -0.06884 -0.40144 0 0 0 0 0 -0.07763 0 0 0 0.14497 0 0.83697 -0.04186 0.49736 -0.44784
LYS_125 -5.57471 0.29073 5.1451 -0.36314 0.04523 0.16557 2.02401 -2.53056 -0.01262 -0.11995 -2.4576 0.14606 0 0 -0.42965 0 0 -0.07855 0.01972 1.67906 0 0.00771 0 -1.5107 -0.16384 0.2704 -3.44771
ARG_126 -7.32622 0.50821 6.50347 -0.56866 0.07438 0.31877 1.90564 -3.08846 -0.02233 -0.10084 -2.25197 0.49033 0 0 -0.30335 -0.21753 0 -0.0843 0.83646 2.6054 0 0.06362 0 -1.2888 -0.23941 0.38774 -1.79787
ALA_127 -4.30774 0.28598 3.28853 -0.02309 0.00065 0 1.65151 -1.95391 -0.01215 -0.0778 -1.41426 -0.33856 0 0 -0.65188 0 0 0.23328 0 0 0 0.1134 0 1.8394 1.48633 0.67114 0.79086
SER_128 -6.46007 0.89472 7.19963 -0.02827 0 0.06731 3.60584 -3.31303 -0.01078 -0.15316 -3.41046 -0.71115 0 0 -1.60896 0 0 -0.01023 0.7 0.14409 0 -0.51948 0.6186 -0.77834 1.3577 1.16406 -1.25199
SER_129 -3.05318 0.23476 2.59209 -0.03334 0.0012 0.05627 1.14252 -1.34474 -0.00474 -0.01952 0.26032 -1.11887 0 0 -0.46183 0 0 -0.07233 0.00017 0.14757 0 -0.36648 0.60971 -0.77834 -0.30155 1.15523 -1.35509
GLY_130 -4.72341 0.64545 3.24552 -0.00012 0 0 1.5265 -2.03414 -0.031 -0.14716 -1.28196 -0.3359 0 0 -0.8198 0 0 -0.17235 0 0 0 -1.5331 0 0.83697 0.20829 0.60195 -4.01424
CYS_131 -5.88424 0.16194 4.48293 -0.04971 0 0.01301 2.39228 -2.1842 -0.031 -0.14716 -2.07625 -0.06619 0 0 -1.25099 0 0 0.00511 0.00862 0.27159 0 0.17985 0 3.6196 0.26361 0.37737 0.08617
VAL_132 -5.9812 0.50882 1.88844 -0.2845 0.19778 0.06169 2.32167 -1.91946 -0.01136 -0.03803 -2.33093 -0.03021 0 0 0 0 0 -0.0588 0.00348 0.09913 0 -0.47583 0 1.9342 -0.42817 0.23157 -4.31171
ARG_133 -9.13636 1.09699 6.90497 -0.44278 0.06608 0.22824 3.11336 -3.41353 -0.00394 -0.05998 -3.70262 0.14164 0 0 0 -0.76819 0 0.01428 0.5328 2.52124 0 0.20568 0 -1.2888 -0.18682 0.5597 -3.61803
VAL_134 -6.70305 1.12221 2.04386 -0.31745 0.32669 0.06835 1.9723 -2.237 -0.01136 -0.03803 -2.06437 -0.3671 0 0 0 0 0 -0.01937 0.00131 0.23538 0 -0.38658 0 1.9342 -0.1347 0.76676 -3.80795
HIS_135 -5.69386 0.25972 5.80823 -0.48418 0.03148 0.33292 2.89584 -2.72415 -0 -0 -3.0177 -0.97174 0 0 -1.18791 0 0 -0.01133 0.04293 0 1.59343 -0.07381 0 -0.45461 -0.46294 0.36674 -3.75094
LYS_136 -5.92972 0.58931 5.33911 -0.39558 0.06204 0.19666 1.57084 -2.51187 -0.01183 -0.04174 -0.64861 0.19298 0 0 0 0 0 -0.08745 0.02199 1.8291 0 -0.06846 0 -1.5107 -0.54768 0.36885 -1.58277
ASN_137 -4.35951 0.24545 4.92703 -0.16975 0.01867 0.2528 2.07546 -2.27962 -0 -0 -2.38362 -0.32064 0 0 -1.18791 0 0 -0.03583 0.00271 0 1.55756 0.17793 0 -0.93687 -0.22836 0.41375 -2.23075
GLN_138 -6.24515 0.50697 5.98474 -0.65382 0.09468 0.68179 2.71455 -2.78029 -0 -0 -1.7915 -0.36539 0 0 0 0 0 -0.04512 0.0047 0 2.81018 -0.10727 0 -0.18838 -0.02312 0.38147 0.97905
ILE_139 -10.5377 1.83402 4.31893 -0.59913 0.31378 0.18295 2.88224 -3.38686 -0 -0 -2.34913 0.09218 0 0 0 0 0 -0.02555 0.23593 1.69258 0 -0.15679 0 0.73287 -0.12989 0.99994 -3.89962
GLN_140 -6.50482 0.58423 5.97665 -0.28162 0.04515 0.23193 2.41925 -2.96609 -0 -0 -2.46246 -0.50153 0 0 0 0 0 0.07241 0.00877 0 3.17291 -0.1797 0 -0.18838 -0.20932 1.01423 0.23162
THR_141 -5.9589 0.51007 5.66654 -0.20104 0.11825 0.07387 2.82118 -3.00687 -0 -0 -2.98065 -0.11376 0 0 0 0 0 -0.02308 0.13412 0.12954 0 -0.00862 2.22658 -1.0874 -0.1314 0.60817 -1.22343
ILE_142 -9.41299 1.10158 2.75383 -0.49179 0.45827 0.0999 2.86655 -2.88949 -0 -0 -2.03216 -0.04076 0 0 0 0 0 -0.04876 0.12189 0.54578 0 -0.4053 0 0.73287 0.04745 0.69526 -5.89786
HIS_143 -6.15964 0.26307 5.57779 -0.58047 0.0047 0.56886 2.07279 -2.80397 -0 -0 -1.12191 -0.37627 0 0 0 0 0 0.07614 0.00609 0 1.54312 -0.26765 0 -0.45461 0.14798 0.57486 -0.92911
ARG_144 -4.41323 0.14347 5.25252 -0.78627 0.10122 0.51198 1.62204 -2.47486 -0 -0 -0.74561 0.39851 0 0 0 0 0 -0.04166 0.02689 1.45102 0 -0.0614 0 -1.2888 -0.03282 0.40269 0.06568
ALA_145 -4.07525 0.26979 2.56325 -0.02389 0 0 1.85318 -1.95976 -0.00606 -0.07801 -1.73421 -0.33028 0 0 -0.4998 0 0 -0.04403 0 0 0 -0.19224 0 1.8394 -0.38003 0.50992 -2.28801
VAL_146 -6.42919 0.93564 2.34011 -0.29777 0.13411 0.05869 2.16953 -2.24811 -0 -0 -0.57742 0.82565 0 0 0 0 0 4.38837 0.69357 1.46038 0 -0.21119 0 1.9342 -0.29131 14.4814 19.3667
THR_147 -5.58533 0.88788 2.04919 -0.17608 0.11218 0.06062 1.50765 -1.7874 -0.02149 -0.13355 -0.69991 -0.03169 0 0 -0.31379 0 0 -0.01267 0.24341 0.07444 0 0.03428 2.4313 -1.0874 -0.15813 14.8517 12.2452
ALA_148 -2.22236 0.26294 -0.20184 -0.02951 0.00889 0 0.01103 -0.54773 -0 -0 0.17498 -0.45458 0 0 0 0 0 -0.00743 0 0 0 0.31695 0 1.8394 0.47483 0.74383 0.36942
ALA_149 -4.24133 0.41733 2.27203 -0.01516 0 0 1.697 -1.7878 -0.00326 -0.05034 -0.67889 -0.35111 0 0 0 0 0 -0.00067 0 0 0 -0.1441 0 1.8394 0.89967 0.24705 0.09982
ASP_150 -5.34548 0.60736 6.64858 -0.15249 0.00604 0.45766 3.0988 -2.93548 -0.00304 -0.06497 -5.11408 -0.97977 0 0 -1.00836 0 0 0.04577 0.03812 0 3.345 0.01178 0 -2.3716 0.30694 0.25805 -3.15116
ARG_151 -6.89709 0.96659 6.05692 -0.57699 0.1011 0.34028 1.99402 -2.70996 -0.00304 -0.06497 -0.73735 0.62093 0 0 -0.48098 0 0 -0.05843 0.08758 2.16572 0 -0.09048 0 -1.2888 -0.24765 0.28335 -0.53922
GLY_152 -1.91606 0.23021 2.5291 -5e-05 0 0 1.04711 -1.15736 -0 -0 -1.66378 -0.42531 0 0 -1.00836 0 0 -0.07047 0 0 0 0.29277 0 0.83697 -0.22446 0.35557 -1.17411
ILE_153 -6.74478 1.25032 2.81593 -0.46126 0.37804 0.07877 2.02368 -2.05619 -0 -0 -1.69394 0.05187 0 0 -0.28104 0 0 0.05599 0.0462 0.57413 0 -0.47952 0 0.73287 0.18529 0.68336 -2.84029
VAL_154 -8.2492 1.33074 3.10941 -0.4152 0.97048 0.11032 1.81728 -2.82219 -0.02126 -0.15085 -0.85298 -0.80347 0 0 0 0 0 0.05143 0.03245 1.57531 0 -0.28428 0 1.9342 0.41476 1.42468 -0.82836
PRO_155 -5.36919 0.88948 2.06205 -0.21092 0.0076 0.15271 1.23403 -1.27414 -0.01049 -0.06319 -1.50464 -0.07205 0 0 0 0 0 0.42612 0.03604 0.20931 0 -0.38142 0 -2.4119 0.28267 1.291 -4.70692
VAL_156 -7.3422 1.05726 2.51728 -0.26086 0.1459 0.05195 2.7744 -2.33887 -0.03123 -0.17395 -2.53093 -0.35723 0 0 0 0 0 0.21903 0.04555 0.19072 0 -0.71585 0 1.9342 -0.10411 1.00903 -3.9099
LEU_157 -6.26891 0.64713 3.18313 -0.62526 0.20673 0.18755 2.31317 -2.28099 -0.00186 -0.03942 -2.79857 0.21842 0 0 0 0 0 0.15434 0.00197 0.73751 0 -0.26738 0 0.18072 -0.09732 1.01226 -3.53679
ASP_158 -4.43022 0.41635 4.66301 -0.11026 0.00252 0.32081 1.50733 -2.3445 -0.05299 -0.30718 -2.76844 -0.59004 0 0 0 0 0 -0.06535 0.05384 0 3.78469 -0.2764 0 -2.3716 0.03136 0.59659 -1.94048
THR_159 -5.32754 0.68572 3.59821 -0.1227 0.14091 0.08896 2.17216 -2.24237 -0.00186 -0.03942 -2.86901 -0.85261 0 0 0 -0.58948 0 0.11671 0.09523 0.09185 0 -0.57775 2.3758 -1.0874 -0.2123 0.75559 -3.80129
ARG_160 -4.68368 0.6599 3.37823 -0.91179 0.13864 0.65229 1.07646 -1.89086 -0 -0 -1.45164 0.27067 0 0 -0.78893 0 0 0.1389 0.23982 3.26962 0 -0.21197 0 -1.2888 -0.27568 1.03769 -0.64113
THR_161 -3.87961 0.74415 2.79051 -0.10406 0.06626 0.06732 1.83846 -1.6211 -0 -0 -1.22932 -0.43014 0 0 -0.39737 0 0 0.01653 0.01878 0.2223 0 -0.73416 2.32649 -1.0874 -0.20385 0.61277 -0.98344
GLY_162 -1.73221 0.17202 2.0325 -0.00034 0 0 0.52631 -0.89112 -0.01168 -0.09724 -0.49666 -0.1507 0 0 0 0 0 -0.08607 0 0 0 -1.17873 0 0.83697 -0.0076 0.28826 -0.79628
GLN_163 -4.29914 0.63659 3.65695 -0.23772 0.03598 0.17815 1.00193 -1.74047 -0 -0 0.68355 -0.55571 0 0 0 0 0 0.17769 0.03103 0 2.89123 0.24334 0 -0.18838 5.78088 1.50585 9.80173
PRO_164 -2.67543 0.46754 2.02558 -0.20595 0.01924 0.15444 0.37156 -0.90769 -0.00419 -0.02747 -0.7939 -0.06625 0 0 0 0 0 0.0587 0.00045 0.28763 0 -0.67166 0 -2.4119 5.59527 1.60036 2.81631
LYS_165 -6.10164 0.59799 4.79997 -0.5316 0.12416 0.19119 1.52137 -1.93533 -0 -0 -1.68893 0.34163 0 0 0 0 0 0.017 0.03548 2.16667 0 0.04842 0 -1.5107 -0.18933 0.55087 -1.56276
TYR_166 -8.77408 0.78407 4.52202 -0.69714 0.04183 0.08215 0.89044 -2.88946 -0.00901 -0.03709 -0.43903 -0.49904 0 0 0 0 0 0.00782 0.04121 0 2.00189 -0.26652 0.00074 1.2797 0.08032 0.47321 -3.40598
ASP_167 -6.56159 0.60354 8.19036 -0.24158 0.11437 0.78866 4.68933 -3.77939 -0 -0 -6.65435 -1.2313 0 0 -1.02 0 0 -0.03442 0.00504 0 2.00611 -0.79655 0 -2.3716 -0.02423 0.36327 -5.95431
GLN_168 -3.77319 0.19551 3.84343 -0.61422 0.09134 0.66012 1.34125 -1.88767 -0.00901 -0.03709 -1.71358 -0.30342 0 0 -0.63641 0 0 -0.06433 0.05143 0 3.10321 -0.1639 0 -0.18838 -0.45844 0.34415 -0.2192
ASN_169 -2.63651 0.20546 3.7822 -0.16838 0.01674 0.24923 1.6409 -1.68978 -0 -0 -1.37128 -0.23612 0 0 -0.51709 0 0 -0.01929 0.00079 0 1.78888 0.27519 0 -0.93687 0.1341 0.23723 0.75541
GLY_170 -2.56935 0.26489 3.02938 -5e-05 0 0 0.83428 -1.4788 -0 -0 -1.39817 -0.39772 0 0 -0.50291 0 0 -0.08449 0 0 0 0.45764 0 0.83697 0.39484 0.24363 -0.36987
LYS_171 -4.8314 0.37128 5.36435 -0.64641 0.20505 0.6495 2.80762 -2.51693 -0.01442 -0.05257 -3.29221 0.13194 0 0 -0.63641 0 0 -0.05271 0.05227 1.55374 0 -0.19379 0 -1.5107 0.00432 0.42737 -2.1801
VAL_172 -6.07366 0.53389 3.79116 -0.27703 0.19912 0.06105 2.03885 -2.46841 -0.00036 -0.00096 -1.85091 -0.27871 0 0 0 0 0 0.10539 0.00932 0.23239 0 -0.75921 0 1.9342 -0.20857 0.43714 -2.57532
ARG_173 -4.15585 0.37478 2.11125 -0.85839 0.17418 0.44081 0.2759 -1.28299 -0.01442 -0.05257 -0.50507 0.73055 0 0 0 0 0 -0.04917 0.02218 2.66054 0 0.00155 0 -1.2888 -0.28264 0.42136 -1.2768
TYR_174 -7.20502 0.70963 3.32644 -0.615 0.07295 0.31666 1.29767 -1.93147 -0.00036 -0.00096 -1.57578 -0.13671 0 0 0 0 0 0.01693 0.0052 0 1.93507 -0.38766 0.00435 1.2797 -0.20183 0.38947 -2.70071
GLU_175 -1.15825 0.0814 1.15 -0.24358 0.04077 0.40682 0.00402 -0.48876 -0 -0 0.10621 -0.51903 0 0 0 0 0 0.0244 0.00044 0 3.00141 0.24541 0 -2.7348 0.19457 0.32137 0.43239
LYS_176 -6.11668 0.95221 4.52418 -0.38722 0.07388 0.23776 2.37093 -1.92656 -0.01472 -0.11971 -2.94989 0.01984 0 0 0 0 0 -0.00796 0.26418 2.57982 0 0.1252 0 -1.5107 1.16733 0.58275 -0.13536
GLY_177 -1.13679 0.03879 0.94473 -0.00011 0 0 0.00844 -0.5573 -0 -0 -0.08664 -0.40043 0 0 0 0 0 0.01637 0 0 0 0.39496 0 0.83697 1.6141 0.46009 2.13317
TYR_178 -7.48267 0.57219 3.99784 -0.61359 0.04039 0.33164 1.36884 -2.58738 -0.03383 -0.3539 -1.11911 0.03143 0 0 0 0 0 -0.007 0.10764 0 2.19068 -0.11184 0.05597 1.2797 1.03171 0.27239 -1.02888
LYS_179 -4.98144 0.40505 4.26557 -0.51163 0.07794 0.38699 1.24437 -1.81109 -0 -0 -2.39839 0.07036 0 0 0 -0.19116 0 0.04842 0.0146 2.37735 0 0.17588 0 -1.5107 0.33386 0.58924 -1.41476
THR_180 -5.41832 0.74218 3.1976 -0.15598 0.06351 0.05825 2.23377 -2.10675 -0 -0 -1.09656 -0.26988 0 0 0 0 0 0.02472 0.09707 0.05305 0 0.04679 2.25735 -1.0874 0.01948 0.72447 -0.61666
ILE_181 -6.53455 0.92806 2.46462 -0.74617 0.54678 0.27516 1.55346 -2.29088 -0 -0 -1.22979 0.13417 0 0 0 0 0 -0.21305 0.01139 0.97859 0 0.43733 0 0.73287 0.0146 0.9003 -2.03712
VAL_182 -4.75965 0.56309 1.71357 -0.31314 0.18711 0.06608 1.05086 -1.61302 -0.00351 -0.01879 -0.35573 -0.09076 0 0 0 0 0 -0.06824 0.06228 0.33031 0 0.52179 0 1.9342 0.07406 0.72075 0.00127
ILE_183 -5.13194 0.32822 3.17497 -0.4818 0.33573 0.1048 1.36024 -1.74011 -0.02497 -0.12413 -0.53519 0.19901 0 0 0 0 0 -0.08259 0.06097 0.38137 0 -0.49006 0 0.73287 -0.28633 0.28162 -1.93729
VAL_184 -2.3962 0.17136 1.48055 -0.27278 0.17625 0.05744 0.55399 -1.0222 -0 -0 -0.43953 -0.29281 0 0 0 0 0 -0.05257 0.0053 0.26188 0 -0.78645 0 1.9342 -0.51225 0.18064 -0.95317
GLU_185 -3.25463 0.21899 3.51402 -0.47328 0.1987 1.51874 1.17392 -1.59668 -0.025 -0.12422 -2.74737 -2.50247 0 0 0 -0.19116 0 -0.03488 0.01951 0 4.18436 0.00332 0 -2.7348 -0.51339 0.14212 -3.22424
GLU_186 -1.5697 0.08345 1.23335 -0.28543 0.04924 0.34742 0.13869 -0.64566 -0 -0 0.07665 -0.27487 0 0 0 0 0 -0.04143 0.0004 0 2.91764 0.04989 0 -2.7348 -0.36138 0.08776 -0.92878
TYR:CtermProteinFull_187 -2.44872 0.18221 1.40781 -0.63278 0.04397 0.42201 0.05903 -0.81965 -3e-05 -9e-05 -0.37283 -0.00128 0 0 0 0 0 0 0.0074 0 2.11999 0 0.00122 1.2797 -0.06846 0.07904 1.25854
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 30616 DOMAINID 30001 MODEL 3 T1067
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 251.414 tmscore: 0.60169 4lzhA_202 prob: 99.98 ident: 9.68
ATOM      1  N   ASN A   1      11.726 -19.206  -4.429  1.00  6.480          N  
ATOM      2  CA  ASN A   1      10.784 -18.715  -3.425  1.00  5.800          C  
ATOM      3  C   ASN A   1       9.344 -19.103  -3.762  1.00  5.340          C  
ATOM      4  O   ASN A   1       8.466 -18.237  -3.885  1.00  5.380          O  
ATOM      5  CB  ASN A   1      10.901 -17.204  -3.269  1.00  8.390          C  
ATOM      6  CG  ASN A   1      12.215 -16.768  -2.685  1.00  8.390          C  
ATOM      7  OD1 ASN A   1      12.732 -17.428  -1.779  1.00  8.390          O  
ATOM      8  ND2 ASN A   1      12.748 -15.685  -3.170  1.00  8.390          N  
ATOM      9 1H   ASN A   1      12.403 -18.488  -4.641  1.00  7.780          H  
ATOM     10 2H   ASN A   1      12.206 -20.019  -4.070  1.00  7.780          H  
ATOM     11 3H   ASN A   1      11.227 -19.456  -5.272  1.00  7.780          H  
ATOM     12  HA  ASN A   1      11.025 -19.185  -2.470  1.00  6.960          H  
ATOM     13 1HB  ASN A   1      10.773 -16.722  -4.238  1.00 10.070          H  
ATOM     14 2HB  ASN A   1      10.106 -16.851  -2.626  1.00 10.070          H  
ATOM     15 1HD2 ASN A   1      13.615 -15.337  -2.804  1.00 10.070          H  
ATOM     16 2HD2 ASN A   1      12.287 -15.173  -3.895  1.00 10.070          H  
ATOM     17  N   GLN A   2       9.081 -20.412  -3.841  1.00  5.280          N  
ATOM     18  CA  GLN A   2       7.747 -20.939  -4.173  1.00  5.310          C  
ATOM     19  C   GLN A   2       6.752 -20.708  -3.045  1.00  4.730          C  
ATOM     20  O   GLN A   2       5.540 -20.812  -3.224  1.00  5.160          O  
ATOM     21  CB  GLN A   2       7.815 -22.433  -4.530  1.00  7.420          C  
ATOM     22  CG  GLN A   2       8.106 -23.407  -3.376  1.00  7.420          C  
ATOM     23  CD  GLN A   2       9.583 -23.563  -3.096  1.00  7.420          C  
ATOM     24  OE1 GLN A   2      10.357 -22.594  -3.217  1.00  7.420          O  
ATOM     25  NE2 GLN A   2       9.999 -24.768  -2.739  1.00  7.420          N  
ATOM     26  H   GLN A   2       9.831 -21.089  -3.694  1.00  6.340          H  
ATOM     27  HA  GLN A   2       7.378 -20.406  -5.050  1.00  6.370          H  
ATOM     28 1HB  GLN A   2       6.865 -22.733  -4.973  1.00  8.910          H  
ATOM     29 2HB  GLN A   2       8.581 -22.585  -5.288  1.00  8.910          H  
ATOM     30 1HG  GLN A   2       7.608 -23.081  -2.471  1.00  8.910          H  
ATOM     31 2HG  GLN A   2       7.721 -24.384  -3.660  1.00  8.910          H  
ATOM     32 1HE2 GLN A   2      10.969 -24.928  -2.548  1.00  8.910          H  
ATOM     33 2HE2 GLN A   2       9.345 -25.522  -2.655  1.00  8.910          H  
ATOM     34  N   TYR A   3       7.272 -20.346  -1.883  1.00  4.010          N  
ATOM     35  CA  TYR A   3       6.442 -20.122  -0.724  1.00  3.580          C  
ATOM     36  C   TYR A   3       6.004 -18.674  -0.606  1.00  2.740          C  
ATOM     37  O   TYR A   3       5.296 -18.321   0.346  1.00  2.830          O  
ATOM     38  CB  TYR A   3       7.185 -20.556   0.531  1.00  5.180          C  
ATOM     39  CG  TYR A   3       7.423 -22.023   0.551  1.00  5.180          C  
ATOM     40  CD1 TYR A   3       8.683 -22.523   0.292  1.00  5.180          C  
ATOM     41  CD2 TYR A   3       6.371 -22.882   0.803  1.00  5.180          C  
ATOM     42  CE1 TYR A   3       8.887 -23.880   0.293  1.00  5.180          C  
ATOM     43  CE2 TYR A   3       6.577 -24.235   0.798  1.00  5.180          C  
ATOM     44  CZ  TYR A   3       7.830 -24.737   0.542  1.00  5.180          C  
ATOM     45  OH  TYR A   3       8.042 -26.095   0.535  1.00  5.180          O  
ATOM     46  H   TYR A   3       8.273 -20.268  -1.811  1.00  4.810          H  
ATOM     47  HA  TYR A   3       5.542 -20.726  -0.823  1.00  4.300          H  
ATOM     48 1HB  TYR A   3       8.145 -20.045   0.585  1.00  6.220          H  
ATOM     49 2HB  TYR A   3       6.613 -20.287   1.417  1.00  6.220          H  
ATOM     50  HD1 TYR A   3       9.513 -21.850   0.087  1.00  6.220          H  
ATOM     51  HD2 TYR A   3       5.373 -22.484   1.003  1.00  6.220          H  
ATOM     52  HE1 TYR A   3       9.879 -24.279   0.092  1.00  6.220          H  
ATOM     53  HE2 TYR A   3       5.744 -24.910   0.993  1.00  6.220          H  
ATOM     54  HH  TYR A   3       7.229 -26.549   0.766  1.00  6.220          H  
ATOM     55  N   THR A   4       6.374 -17.836  -1.580  1.00  2.330          N  
ATOM     56  CA  THR A   4       5.920 -16.460  -1.542  1.00  1.930          C  
ATOM     57  C   THR A   4       4.404 -16.585  -1.530  1.00  1.560          C  
ATOM     58  O   THR A   4       3.845 -17.253  -2.402  1.00  1.500          O  
ATOM     59  CB  THR A   4       6.358 -15.676  -2.799  1.00  2.860          C  
ATOM     60  OG1 THR A   4       7.781 -15.715  -2.947  1.00  2.860          O  
ATOM     61  CG2 THR A   4       5.926 -14.234  -2.686  1.00  2.860          C  
ATOM     62  H   THR A   4       6.956 -18.152  -2.356  1.00  2.800          H  
ATOM     63  HA  THR A   4       6.264 -15.970  -0.634  1.00  2.320          H  
ATOM     64  HB  THR A   4       5.899 -16.120  -3.682  1.00  3.430          H  
ATOM     65  HG1 THR A   4       8.044 -16.607  -3.266  1.00  3.430          H  
ATOM     66 1HG2 THR A   4       6.240 -13.716  -3.577  1.00  3.430          H  
ATOM     67 2HG2 THR A   4       4.845 -14.183  -2.603  1.00  3.430          H  
ATOM     68 3HG2 THR A   4       6.386 -13.771  -1.817  1.00  3.430          H  
ATOM     69  N   ASN A   5       3.730 -15.941  -0.593  1.00  1.460          N  
ATOM     70  CA  ASN A   5       2.300 -16.123  -0.552  1.00  1.250          C  
ATOM     71  C   ASN A   5       1.570 -15.198  -1.506  1.00  1.150          C  
ATOM     72  O   ASN A   5       2.182 -14.446  -2.268  1.00  1.320          O  
ATOM     73  CB  ASN A   5       1.774 -15.993   0.891  1.00  1.830          C  
ATOM     74  CG  ASN A   5       1.777 -14.633   1.502  1.00  1.830          C  
ATOM     75  OD1 ASN A   5       1.404 -13.644   0.877  1.00  1.830          O  
ATOM     76  ND2 ASN A   5       2.194 -14.563   2.729  1.00  1.830          N  
ATOM     77  H   ASN A   5       4.214 -15.402   0.104  1.00  1.750          H  
ATOM     78  HA  ASN A   5       2.099 -17.132  -0.889  1.00  1.500          H  
ATOM     79 1HB  ASN A   5       0.756 -16.340   0.948  1.00  2.200          H  
ATOM     80 2HB  ASN A   5       2.363 -16.652   1.529  1.00  2.200          H  
ATOM     81 1HD2 ASN A   5       2.218 -13.678   3.198  1.00  2.200          H  
ATOM     82 2HD2 ASN A   5       2.497 -15.389   3.209  1.00  2.200          H  
ATOM     83  N   VAL A   6       0.255 -15.353  -1.522  1.00  0.950          N  
ATOM     84  CA  VAL A   6      -0.660 -14.515  -2.285  1.00  0.900          C  
ATOM     85  C   VAL A   6      -1.839 -14.129  -1.409  1.00  0.800          C  
ATOM     86  O   VAL A   6      -2.360 -14.961  -0.655  1.00  0.800          O  
ATOM     87  CB  VAL A   6      -1.146 -15.236  -3.570  1.00  1.280          C  
ATOM     88  CG1 VAL A   6      -1.883 -16.525  -3.226  1.00  1.280          C  
ATOM     89  CG2 VAL A   6      -2.071 -14.310  -4.389  1.00  1.280          C  
ATOM     90  H   VAL A   6      -0.101 -16.107  -0.938  1.00  1.140          H  
ATOM     91  HA  VAL A   6      -0.140 -13.601  -2.578  1.00  1.080          H  
ATOM     92  HB  VAL A   6      -0.268 -15.498  -4.164  1.00  1.540          H  
ATOM     93 1HG1 VAL A   6      -2.185 -17.027  -4.143  1.00  1.540          H  
ATOM     94 2HG1 VAL A   6      -1.211 -17.169  -2.665  1.00  1.540          H  
ATOM     95 3HG1 VAL A   6      -2.771 -16.316  -2.634  1.00  1.540          H  
ATOM     96 1HG2 VAL A   6      -2.367 -14.821  -5.296  1.00  1.540          H  
ATOM     97 2HG2 VAL A   6      -2.965 -14.049  -3.827  1.00  1.540          H  
ATOM     98 3HG2 VAL A   6      -1.539 -13.410  -4.643  1.00  1.540          H  
ATOM     99  N   ILE A   7      -2.287 -12.878  -1.529  1.00  0.750          N  
ATOM    100  CA  ILE A   7      -3.456 -12.445  -0.772  1.00  0.720          C  
ATOM    101  C   ILE A   7      -4.658 -12.415  -1.698  1.00  0.730          C  
ATOM    102  O   ILE A   7      -4.689 -11.619  -2.629  1.00  0.760          O  
ATOM    103  CB  ILE A   7      -3.299 -11.001  -0.226  1.00  1.020          C  
ATOM    104  CG1 ILE A   7      -2.051 -10.856   0.687  1.00  1.020          C  
ATOM    105  CG2 ILE A   7      -4.586 -10.614   0.546  1.00  1.020          C  
ATOM    106  CD1 ILE A   7      -1.703  -9.412   1.049  1.00  1.020          C  
ATOM    107  H   ILE A   7      -1.809 -12.244  -2.182  1.00  0.900          H  
ATOM    108  HA  ILE A   7      -3.655 -13.147   0.032  1.00  0.860          H  
ATOM    109  HB  ILE A   7      -3.177 -10.339  -1.044  1.00  1.220          H  
ATOM    110 1HG1 ILE A   7      -2.216 -11.378   1.588  1.00  1.220          H  
ATOM    111 2HG1 ILE A   7      -1.190 -11.299   0.179  1.00  1.220          H  
ATOM    112 1HG2 ILE A   7      -4.525  -9.600   0.910  1.00  1.220          H  
ATOM    113 2HG2 ILE A   7      -5.450 -10.689  -0.104  1.00  1.220          H  
ATOM    114 3HG2 ILE A   7      -4.716 -11.294   1.387  1.00  1.220          H  
ATOM    115 1HD1 ILE A   7      -0.834  -9.395   1.669  1.00  1.220          H  
ATOM    116 2HD1 ILE A   7      -1.501  -8.860   0.143  1.00  1.220          H  
ATOM    117 3HD1 ILE A   7      -2.515  -8.937   1.586  1.00  1.220          H  
ATOM    118  N   VAL A   8      -5.665 -13.230  -1.438  1.00  0.750          N  
ATOM    119  CA  VAL A   8      -6.836 -13.223  -2.317  1.00  0.780          C  
ATOM    120  C   VAL A   8      -8.115 -12.871  -1.567  1.00  0.720          C  
ATOM    121  O   VAL A   8      -8.400 -13.429  -0.506  1.00  0.700          O  
ATOM    122  CB  VAL A   8      -6.960 -14.576  -3.077  1.00  1.080          C  
ATOM    123  CG1 VAL A   8      -6.955 -15.753  -2.126  1.00  1.080          C  
ATOM    124  CG2 VAL A   8      -8.273 -14.593  -3.908  1.00  1.080          C  
ATOM    125  H   VAL A   8      -5.593 -13.866  -0.638  1.00  0.900          H  
ATOM    126  HA  VAL A   8      -6.691 -12.457  -3.072  1.00  0.940          H  
ATOM    127  HB  VAL A   8      -6.101 -14.679  -3.733  1.00  1.300          H  
ATOM    128 1HG1 VAL A   8      -7.026 -16.679  -2.694  1.00  1.300          H  
ATOM    129 2HG1 VAL A   8      -6.033 -15.757  -1.548  1.00  1.300          H  
ATOM    130 3HG1 VAL A   8      -7.802 -15.676  -1.460  1.00  1.300          H  
ATOM    131 1HG2 VAL A   8      -8.336 -15.529  -4.457  1.00  1.300          H  
ATOM    132 2HG2 VAL A   8      -9.141 -14.511  -3.249  1.00  1.300          H  
ATOM    133 3HG2 VAL A   8      -8.284 -13.764  -4.610  1.00  1.300          H  
ATOM    134  N   ILE A   9      -8.893 -11.935  -2.123  1.00  0.700          N  
ATOM    135  CA  ILE A   9     -10.143 -11.552  -1.474  1.00  0.660          C  
ATOM    136  C   ILE A   9     -11.357 -11.945  -2.328  1.00  0.650          C  
ATOM    137  O   ILE A   9     -11.578 -11.449  -3.453  1.00  0.700          O  
ATOM    138  CB  ILE A   9     -10.174 -10.040  -1.145  1.00  0.940          C  
ATOM    139  CG1 ILE A   9      -8.959  -9.659  -0.260  1.00  0.940          C  
ATOM    140  CG2 ILE A   9     -11.472  -9.697  -0.348  1.00  0.940          C  
ATOM    141  CD1 ILE A   9      -7.755  -9.062  -1.020  1.00  0.940          C  
ATOM    142  H   ILE A   9      -8.585 -11.500  -2.999  1.00  0.840          H  
ATOM    143  HA  ILE A   9     -10.229 -12.091  -0.537  1.00  0.790          H  
ATOM    144  HB  ILE A   9     -10.136  -9.456  -2.069  1.00  1.130          H  
ATOM    145 1HG1 ILE A   9      -9.292  -8.950   0.468  1.00  1.130          H  
ATOM    146 2HG1 ILE A   9      -8.620 -10.549   0.258  1.00  1.130          H  
ATOM    147 1HG2 ILE A   9     -11.488  -8.636  -0.114  1.00  1.130          H  
ATOM    148 2HG2 ILE A   9     -12.353  -9.942  -0.928  1.00  1.130          H  
ATOM    149 3HG2 ILE A   9     -11.489 -10.274   0.576  1.00  1.130          H  
ATOM    150 1HD1 ILE A   9      -6.968  -8.822  -0.311  1.00  1.130          H  
ATOM    151 2HD1 ILE A   9      -7.370  -9.767  -1.755  1.00  1.130          H  
ATOM    152 3HD1 ILE A   9      -8.061  -8.151  -1.536  1.00  1.130          H  
ATOM    153  N   ASN A  10     -12.152 -12.841  -1.741  1.00  0.670          N  
ATOM    154  CA  ASN A  10     -13.332 -13.405  -2.352  1.00  0.710          C  
ATOM    155  C   ASN A  10     -14.591 -12.696  -1.862  1.00  0.750          C  
ATOM    156  O   ASN A  10     -15.059 -12.914  -0.744  1.00  0.900          O  
ATOM    157  CB  ASN A  10     -13.404 -14.897  -2.103  1.00  0.980          C  
ATOM    158  CG  ASN A  10     -14.532 -15.569  -2.862  1.00  0.980          C  
ATOM    159  OD1 ASN A  10     -15.511 -14.941  -3.311  1.00  0.980          O  
ATOM    160  ND2 ASN A  10     -14.404 -16.868  -3.021  1.00  0.980          N  
ATOM    161  H   ASN A  10     -11.906 -13.161  -0.805  1.00  0.800          H  
ATOM    162  HA  ASN A  10     -13.254 -13.260  -3.407  1.00  0.850          H  
ATOM    163 1HB  ASN A  10     -12.457 -15.357  -2.394  1.00  1.170          H  
ATOM    164 2HB  ASN A  10     -13.539 -15.077  -1.035  1.00  1.170          H  
ATOM    165 1HD2 ASN A  10     -15.110 -17.387  -3.507  1.00  1.170          H  
ATOM    166 2HD2 ASN A  10     -13.603 -17.342  -2.650  1.00  1.170          H  
ATOM    167  N   LYS A  11     -15.157 -11.841  -2.696  1.00  0.920          N  
ATOM    168  CA  LYS A  11     -16.333 -11.060  -2.325  1.00  0.940          C  
ATOM    169  C   LYS A  11     -17.614 -11.872  -2.105  1.00  1.200          C  
ATOM    170  O   LYS A  11     -18.607 -11.327  -1.621  1.00  1.420          O  
ATOM    171  CB  LYS A  11     -16.557  -9.956  -3.345  1.00  1.310          C  
ATOM    172  CG  LYS A  11     -16.819 -10.420  -4.754  1.00  1.310          C  
ATOM    173  CD  LYS A  11     -16.437  -9.319  -5.735  1.00  1.310          C  
ATOM    174  CE  LYS A  11     -17.445  -8.191  -5.778  1.00  1.310          C  
ATOM    175  NZ  LYS A  11     -17.046  -7.143  -6.751  1.00  1.310          N  
ATOM    176  H   LYS A  11     -14.734 -11.700  -3.605  1.00  1.100          H  
ATOM    177  HA  LYS A  11     -16.103 -10.572  -1.381  1.00  1.130          H  
ATOM    178 1HB  LYS A  11     -17.422  -9.374  -3.030  1.00  1.570          H  
ATOM    179 2HB  LYS A  11     -15.726  -9.294  -3.354  1.00  1.570          H  
ATOM    180 1HG  LYS A  11     -16.261 -11.316  -4.973  1.00  1.570          H  
ATOM    181 2HG  LYS A  11     -17.878 -10.647  -4.868  1.00  1.570          H  
ATOM    182 1HD  LYS A  11     -15.460  -8.912  -5.466  1.00  1.570          H  
ATOM    183 2HD  LYS A  11     -16.347  -9.739  -6.726  1.00  1.570          H  
ATOM    184 1HE  LYS A  11     -18.408  -8.595  -6.071  1.00  1.570          H  
ATOM    185 2HE  LYS A  11     -17.539  -7.734  -4.797  1.00  1.570          H  
ATOM    186 1HZ  LYS A  11     -17.762  -6.398  -6.766  1.00  1.570          H  
ATOM    187 2HZ  LYS A  11     -16.161  -6.757  -6.464  1.00  1.570          H  
ATOM    188 3HZ  LYS A  11     -16.945  -7.507  -7.686  1.00  1.570          H  
ATOM    189  N   ALA A  12     -17.656 -13.126  -2.556  1.00  1.750          N  
ATOM    190  CA  ALA A  12     -18.870 -13.916  -2.384  1.00  2.290          C  
ATOM    191  C   ALA A  12     -19.165 -14.088  -0.916  1.00  2.690          C  
ATOM    192  O   ALA A  12     -18.251 -14.353  -0.141  1.00  3.160          O  
ATOM    193  CB  ALA A  12     -18.717 -15.293  -2.998  1.00  2.990          C  
ATOM    194  H   ALA A  12     -16.822 -13.564  -2.946  1.00  2.100          H  
ATOM    195  HA  ALA A  12     -19.697 -13.391  -2.861  1.00  2.750          H  
ATOM    196 1HB  ALA A  12     -19.632 -15.852  -2.848  1.00  3.590          H  
ATOM    197 2HB  ALA A  12     -18.505 -15.198  -4.055  1.00  3.590          H  
ATOM    198 3HB  ALA A  12     -17.897 -15.815  -2.507  1.00  3.590          H  
ATOM    199  N   ALA A  13     -20.430 -13.977  -0.523  1.00  3.040          N  
ATOM    200  CA  ALA A  13     -20.752 -14.243   0.866  1.00  3.840          C  
ATOM    201  C   ALA A  13     -20.615 -15.736   1.171  1.00  4.000          C  
ATOM    202  O   ALA A  13     -20.189 -16.131   2.263  1.00  4.470          O  
ATOM    203  CB  ALA A  13     -22.138 -13.765   1.199  1.00  5.060          C  
ATOM    204  H   ALA A  13     -21.145 -13.707  -1.188  1.00  3.650          H  
ATOM    205  HA  ALA A  13     -20.042 -13.703   1.481  1.00  4.610          H  
ATOM    206 1HB  ALA A  13     -22.334 -13.956   2.252  1.00  6.070          H  
ATOM    207 2HB  ALA A  13     -22.209 -12.699   1.002  1.00  6.070          H  
ATOM    208 3HB  ALA A  13     -22.850 -14.297   0.586  1.00  6.070          H  
ATOM    209  N   SER A  14     -21.008 -16.586   0.233  1.00  3.990          N  
ATOM    210  CA  SER A  14     -20.927 -18.012   0.488  1.00  4.310          C  
ATOM    211  C   SER A  14     -19.475 -18.499   0.361  1.00  4.450          C  
ATOM    212  O   SER A  14     -18.714 -17.956  -0.436  1.00  4.500          O  
ATOM    213  CB  SER A  14     -21.811 -18.743  -0.510  1.00  5.910          C  
ATOM    214  OG  SER A  14     -21.336 -18.571  -1.818  1.00  5.910          O  
ATOM    215  H   SER A  14     -21.367 -16.246  -0.655  1.00  4.790          H  
ATOM    216  HA  SER A  14     -21.298 -18.185   1.495  1.00  5.170          H  
ATOM    217 1HB  SER A  14     -21.842 -19.794  -0.269  1.00  7.090          H  
ATOM    218 2HB  SER A  14     -22.815 -18.381  -0.455  1.00  7.090          H  
ATOM    219  HG  SER A  14     -21.665 -17.698  -2.095  1.00  7.090          H  
ATOM    220  N   GLY A  15     -19.074 -19.582   1.065  1.00  4.930          N  
ATOM    221  CA  GLY A  15     -19.842 -20.329   2.072  1.00  5.320          C  
ATOM    222  C   GLY A  15     -19.578 -19.838   3.508  1.00  5.110          C  
ATOM    223  O   GLY A  15     -20.102 -20.406   4.463  1.00  5.470          O  
ATOM    224  H   GLY A  15     -18.138 -19.912   0.881  1.00  5.920          H  
ATOM    225 1HA  GLY A  15     -20.907 -20.306   1.856  1.00  6.380          H  
ATOM    226 2HA  GLY A  15     -19.554 -21.374   2.015  1.00  6.380          H  
ATOM    227  N   SER A  16     -18.773 -18.775   3.650  1.00  4.740          N  
ATOM    228  CA  SER A  16     -18.371 -18.216   4.957  1.00  4.720          C  
ATOM    229  C   SER A  16     -19.434 -17.309   5.566  1.00  4.220          C  
ATOM    230  O   SER A  16     -19.382 -16.986   6.757  1.00  4.490          O  
ATOM    231  CB  SER A  16     -17.126 -17.347   4.796  1.00  6.620          C  
ATOM    232  OG  SER A  16     -15.993 -18.063   4.381  1.00  6.620          O  
ATOM    233  H   SER A  16     -18.382 -18.347   2.818  1.00  5.690          H  
ATOM    234  HA  SER A  16     -18.172 -19.039   5.644  1.00  5.660          H  
ATOM    235 1HB  SER A  16     -17.347 -16.564   4.066  1.00  7.940          H  
ATOM    236 2HB  SER A  16     -16.911 -16.848   5.731  1.00  7.940          H  
ATOM    237  HG  SER A  16     -15.322 -17.368   4.187  1.00  7.940          H  
ATOM    238  N   GLN A  17     -20.417 -16.944   4.737  1.00  3.820          N  
ATOM    239  CA  GLN A  17     -21.491 -15.988   5.010  1.00  3.570          C  
ATOM    240  C   GLN A  17     -20.895 -14.596   5.166  1.00  3.160          C  
ATOM    241  O   GLN A  17     -21.342 -13.803   5.984  1.00  3.490          O  
ATOM    242  CB  GLN A  17     -22.246 -16.309   6.306  1.00  5.100          C  
ATOM    243  CG  GLN A  17     -22.851 -17.698   6.418  1.00  5.100          C  
ATOM    244  CD  GLN A  17     -23.833 -17.743   7.588  1.00  5.100          C  
ATOM    245  OE1 GLN A  17     -24.874 -17.040   7.608  1.00  5.100          O  
ATOM    246  NE2 GLN A  17     -23.490 -18.523   8.605  1.00  5.100          N  
ATOM    247  H   GLN A  17     -20.352 -17.278   3.779  1.00  4.580          H  
ATOM    248  HA  GLN A  17     -22.181 -15.978   4.167  1.00  4.280          H  
ATOM    249 1HB  GLN A  17     -21.594 -16.160   7.162  1.00  6.120          H  
ATOM    250 2HB  GLN A  17     -23.038 -15.595   6.421  1.00  6.120          H  
ATOM    251 1HG  GLN A  17     -23.315 -18.001   5.500  1.00  6.120          H  
ATOM    252 2HG  GLN A  17     -22.039 -18.385   6.651  1.00  6.120          H  
ATOM    253 1HE2 GLN A  17     -24.051 -18.518   9.469  1.00  6.120          H  
ATOM    254 2HE2 GLN A  17     -22.643 -19.055   8.570  1.00  6.120          H  
ATOM    255  N   ALA A  18     -19.845 -14.324   4.393  1.00  2.690          N  
ATOM    256  CA  ALA A  18     -19.149 -13.045   4.369  1.00  2.320          C  
ATOM    257  C   ALA A  18     -18.062 -13.014   3.310  1.00  1.670          C  
ATOM    258  O   ALA A  18     -17.465 -14.043   2.984  1.00  1.710          O  
ATOM    259  CB  ALA A  18     -18.504 -12.769   5.687  1.00  3.400          C  
ATOM    260  H   ALA A  18     -19.595 -15.034   3.708  1.00  3.230          H  
ATOM    261  HA  ALA A  18     -19.872 -12.268   4.132  1.00  2.780          H  
ATOM    262 1HB  ALA A  18     -17.992 -11.806   5.647  1.00  4.080          H  
ATOM    263 2HB  ALA A  18     -19.217 -12.759   6.497  1.00  4.080          H  
ATOM    264 3HB  ALA A  18     -17.790 -13.554   5.834  1.00  4.080          H  
ATOM    265  N   GLN A  19     -17.694 -11.822   2.885  1.00  1.470          N  
ATOM    266  CA  GLN A  19     -16.543 -11.683   2.005  1.00  1.160          C  
ATOM    267  C   GLN A  19     -15.355 -12.349   2.740  1.00  1.040          C  
ATOM    268  O   GLN A  19     -15.125 -12.077   3.928  1.00  1.410          O  
ATOM    269  CB  GLN A  19     -16.256 -10.199   1.739  1.00  1.750          C  
ATOM    270  CG  GLN A  19     -17.410  -9.384   1.099  1.00  1.750          C  
ATOM    271  CD  GLN A  19     -18.382  -8.761   2.163  1.00  1.750          C  
ATOM    272  OE1 GLN A  19     -18.793  -9.465   3.103  1.00  1.750          O  
ATOM    273  NE2 GLN A  19     -18.728  -7.477   2.035  1.00  1.750          N  
ATOM    274  H   GLN A  19     -18.216 -10.998   3.172  1.00  1.760          H  
ATOM    275  HA  GLN A  19     -16.729 -12.213   1.067  1.00  1.390          H  
ATOM    276 1HB  GLN A  19     -16.020  -9.722   2.653  1.00  2.100          H  
ATOM    277 2HB  GLN A  19     -15.382 -10.114   1.089  1.00  2.100          H  
ATOM    278 1HG  GLN A  19     -17.008  -8.599   0.483  1.00  2.100          H  
ATOM    279 2HG  GLN A  19     -17.994 -10.064   0.486  1.00  2.100          H  
ATOM    280 1HE2 GLN A  19     -19.339  -7.053   2.708  1.00  2.100          H  
ATOM    281 2HE2 GLN A  19     -18.369  -6.898   1.281  1.00  2.100          H  
ATOM    282  N   THR A  20     -14.579 -13.192   2.051  1.00  0.650          N  
ATOM    283  CA  THR A  20     -13.461 -13.892   2.707  1.00  0.580          C  
ATOM    284  C   THR A  20     -12.063 -13.610   2.143  1.00  0.560          C  
ATOM    285  O   THR A  20     -11.819 -13.659   0.935  1.00  0.650          O  
ATOM    286  CB  THR A  20     -13.705 -15.431   2.690  1.00  0.840          C  
ATOM    287  OG1 THR A  20     -14.905 -15.736   3.421  1.00  0.840          O  
ATOM    288  CG2 THR A  20     -12.523 -16.215   3.323  1.00  0.840          C  
ATOM    289  H   THR A  20     -14.790 -13.361   1.064  1.00  0.780          H  
ATOM    290  HA  THR A  20     -13.451 -13.583   3.750  1.00  0.700          H  
ATOM    291  HB  THR A  20     -13.833 -15.754   1.657  1.00  1.010          H  
ATOM    292  HG1 THR A  20     -15.670 -15.284   2.987  1.00  1.010          H  
ATOM    293 1HG2 THR A  20     -12.740 -17.279   3.286  1.00  1.010          H  
ATOM    294 2HG2 THR A  20     -11.615 -16.025   2.782  1.00  1.010          H  
ATOM    295 3HG2 THR A  20     -12.390 -15.917   4.358  1.00  1.010          H  
ATOM    296  N   LEU A  21     -11.129 -13.333   3.045  1.00  0.520          N  
ATOM    297  CA  LEU A  21      -9.729 -13.132   2.648  1.00  0.560          C  
ATOM    298  C   LEU A  21      -8.948 -14.375   2.951  1.00  0.570          C  
ATOM    299  O   LEU A  21      -9.045 -14.935   4.045  1.00  0.600          O  
ATOM    300  CB  LEU A  21      -9.053 -11.938   3.355  1.00  0.770          C  
ATOM    301  CG  LEU A  21      -7.531 -11.610   2.982  1.00  0.770          C  
ATOM    302  CD1 LEU A  21      -7.309 -10.119   3.185  1.00  0.770          C  
ATOM    303  CD2 LEU A  21      -6.529 -12.394   3.880  1.00  0.770          C  
ATOM    304  H   LEU A  21     -11.439 -13.329   4.022  1.00  0.620          H  
ATOM    305  HA  LEU A  21      -9.687 -12.958   1.578  1.00  0.670          H  
ATOM    306 1HB  LEU A  21      -9.584 -11.063   3.078  1.00  0.920          H  
ATOM    307 2HB  LEU A  21      -9.134 -12.060   4.409  1.00  0.920          H  
ATOM    308  HG  LEU A  21      -7.346 -11.851   1.931  1.00  0.920          H  
ATOM    309 1HD1 LEU A  21      -6.285  -9.856   2.925  1.00  0.920          H  
ATOM    310 2HD1 LEU A  21      -7.982  -9.589   2.553  1.00  0.920          H  
ATOM    311 3HD1 LEU A  21      -7.495  -9.853   4.225  1.00  0.920          H  
ATOM    312 1HD2 LEU A  21      -5.514 -12.114   3.614  1.00  0.920          H  
ATOM    313 2HD2 LEU A  21      -6.714 -12.144   4.901  1.00  0.920          H  
ATOM    314 3HD2 LEU A  21      -6.618 -13.452   3.774  1.00  0.920          H  
ATOM    315  N   ARG A  22      -8.131 -14.795   1.998  1.00  0.610          N  
ATOM    316  CA  ARG A  22      -7.292 -15.954   2.233  1.00  0.680          C  
ATOM    317  C   ARG A  22      -5.831 -15.751   1.860  1.00  0.680          C  
ATOM    318  O   ARG A  22      -5.487 -15.059   0.895  1.00  0.750          O  
ATOM    319  CB  ARG A  22      -7.809 -17.156   1.469  1.00  0.920          C  
ATOM    320  CG  ARG A  22      -9.171 -17.646   1.869  1.00  0.920          C  
ATOM    321  CD  ARG A  22      -9.542 -18.869   1.147  1.00  0.920          C  
ATOM    322  NE  ARG A  22     -10.867 -19.333   1.506  1.00  0.920          N  
ATOM    323  CZ  ARG A  22     -11.420 -20.476   1.061  1.00  0.920          C  
ATOM    324  NH1 ARG A  22     -10.748 -21.263   0.245  1.00  0.920          N  
ATOM    325  NH2 ARG A  22     -12.645 -20.813   1.440  1.00  0.920          N  
ATOM    326  H   ARG A  22      -8.129 -14.292   1.106  1.00  0.730          H  
ATOM    327  HA  ARG A  22      -7.336 -16.177   3.289  1.00  0.820          H  
ATOM    328 1HB  ARG A  22      -7.857 -16.916   0.426  1.00  1.110          H  
ATOM    329 2HB  ARG A  22      -7.109 -17.968   1.581  1.00  1.110          H  
ATOM    330 1HG  ARG A  22      -9.198 -17.839   2.936  1.00  1.110          H  
ATOM    331 2HG  ARG A  22      -9.892 -16.886   1.614  1.00  1.110          H  
ATOM    332 1HD  ARG A  22      -9.524 -18.675   0.075  1.00  1.110          H  
ATOM    333 2HD  ARG A  22      -8.836 -19.651   1.385  1.00  1.110          H  
ATOM    334  HE  ARG A  22     -11.419 -18.750   2.122  1.00  1.110          H  
ATOM    335 1HH1 ARG A  22      -9.806 -21.014  -0.060  1.00  1.110          H  
ATOM    336 2HH1 ARG A  22     -11.168 -22.119  -0.089  1.00  1.110          H  
ATOM    337 1HH2 ARG A  22     -13.169 -20.215   2.065  1.00  1.110          H  
ATOM    338 2HH2 ARG A  22     -13.061 -21.670   1.102  1.00  1.110          H  
ATOM    339  N   LEU A  23      -4.958 -16.404   2.618  1.00  0.660          N  
ATOM    340  CA  LEU A  23      -3.539 -16.394   2.302  1.00  0.660          C  
ATOM    341  C   LEU A  23      -3.058 -17.776   1.969  1.00  0.760          C  
ATOM    342  O   LEU A  23      -3.203 -18.710   2.782  1.00  0.830          O  
ATOM    343  CB  LEU A  23      -2.677 -15.913   3.466  1.00  0.920          C  
ATOM    344  CG  LEU A  23      -2.993 -14.574   4.046  1.00  0.920          C  
ATOM    345  CD1 LEU A  23      -2.102 -14.353   5.199  1.00  0.920          C  
ATOM    346  CD2 LEU A  23      -2.812 -13.492   3.049  1.00  0.920          C  
ATOM    347  H   LEU A  23      -5.315 -16.918   3.428  1.00  0.790          H  
ATOM    348  HA  LEU A  23      -3.369 -15.771   1.428  1.00  0.790          H  
ATOM    349 1HB  LEU A  23      -2.730 -16.648   4.259  1.00  1.110          H  
ATOM    350 2HB  LEU A  23      -1.642 -15.877   3.116  1.00  1.110          H  
ATOM    351  HG  LEU A  23      -4.011 -14.567   4.378  1.00  1.110          H  
ATOM    352 1HD1 LEU A  23      -2.348 -13.435   5.604  1.00  1.110          H  
ATOM    353 2HD1 LEU A  23      -2.231 -15.124   5.944  1.00  1.110          H  
ATOM    354 3HD1 LEU A  23      -1.071 -14.348   4.864  1.00  1.110          H  
ATOM    355 1HD2 LEU A  23      -3.050 -12.541   3.507  1.00  1.110          H  
ATOM    356 2HD2 LEU A  23      -1.776 -13.483   2.697  1.00  1.110          H  
ATOM    357 3HD2 LEU A  23      -3.477 -13.654   2.218  1.00  1.110          H  
ATOM    358  N   TYR A  24      -2.452 -17.887   0.791  1.00  0.810          N  
ATOM    359  CA  TYR A  24      -1.919 -19.168   0.348  1.00  0.920          C  
ATOM    360  C   TYR A  24      -0.418 -19.103   0.108  1.00  0.910          C  
ATOM    361  O   TYR A  24       0.072 -18.118  -0.436  1.00  0.880          O  
ATOM    362  CB  TYR A  24      -2.585 -19.629  -0.949  1.00  1.240          C  
ATOM    363  CG  TYR A  24      -4.042 -19.993  -0.891  1.00  1.240          C  
ATOM    364  CD1 TYR A  24      -5.036 -19.021  -0.961  1.00  1.240          C  
ATOM    365  CD2 TYR A  24      -4.384 -21.322  -0.841  1.00  1.240          C  
ATOM    366  CE1 TYR A  24      -6.366 -19.409  -0.975  1.00  1.240          C  
ATOM    367  CE2 TYR A  24      -5.691 -21.703  -0.858  1.00  1.240          C  
ATOM    368  CZ  TYR A  24      -6.687 -20.764  -0.924  1.00  1.240          C  
ATOM    369  OH  TYR A  24      -8.003 -21.182  -0.958  1.00  1.240          O  
ATOM    370  H   TYR A  24      -2.394 -17.041   0.206  1.00  0.970          H  
ATOM    371  HA  TYR A  24      -2.111 -19.880   1.130  1.00  1.100          H  
ATOM    372 1HB  TYR A  24      -2.475 -18.860  -1.691  1.00  1.490          H  
ATOM    373 2HB  TYR A  24      -2.045 -20.502  -1.316  1.00  1.490          H  
ATOM    374  HD1 TYR A  24      -4.771 -17.963  -1.016  1.00  1.490          H  
ATOM    375  HD2 TYR A  24      -3.611 -22.075  -0.804  1.00  1.490          H  
ATOM    376  HE1 TYR A  24      -7.150 -18.664  -1.038  1.00  1.490          H  
ATOM    377  HE2 TYR A  24      -5.943 -22.763  -0.827  1.00  1.490          H  
ATOM    378  HH  TYR A  24      -8.016 -22.146  -0.933  1.00  1.490          H  
ATOM    379  N   THR A  25       0.299 -20.169   0.485  1.00  0.950          N  
ATOM    380  CA  THR A  25       1.765 -20.297   0.297  1.00  0.910          C  
ATOM    381  C   THR A  25       2.073 -21.572  -0.484  1.00  0.930          C  
ATOM    382  O   THR A  25       1.733 -22.671  -0.054  1.00  1.010          O  
ATOM    383  CB  THR A  25       2.512 -20.279   1.662  1.00  1.290          C  
ATOM    384  OG1 THR A  25       3.918 -20.347   1.447  1.00  1.290          O  
ATOM    385  CG2 THR A  25       2.127 -21.471   2.536  1.00  1.290          C  
ATOM    386  H   THR A  25      -0.228 -20.930   0.926  1.00  1.140          H  
ATOM    387  HA  THR A  25       2.127 -19.454  -0.291  1.00  1.090          H  
ATOM    388  HB  THR A  25       2.256 -19.356   2.181  1.00  1.550          H  
ATOM    389  HG1 THR A  25       4.267 -19.484   1.113  1.00  1.550          H  
ATOM    390 1HG2 THR A  25       2.649 -21.394   3.486  1.00  1.550          H  
ATOM    391 2HG2 THR A  25       1.073 -21.454   2.694  1.00  1.550          H  
ATOM    392 3HG2 THR A  25       2.397 -22.407   2.091  1.00  1.550          H  
ATOM    393  N   ASN A  26       2.646 -21.455  -1.677  1.00  0.940          N  
ATOM    394  CA  ASN A  26       2.893 -22.645  -2.509  1.00  1.080          C  
ATOM    395  C   ASN A  26       1.567 -23.407  -2.672  1.00  1.190          C  
ATOM    396  O   ASN A  26       1.518 -24.637  -2.612  1.00  1.730          O  
ATOM    397  CB  ASN A  26       3.963 -23.546  -1.891  1.00  1.460          C  
ATOM    398  CG  ASN A  26       4.599 -24.525  -2.863  1.00  1.460          C  
ATOM    399  OD1 ASN A  26       4.836 -24.213  -4.039  1.00  1.460          O  
ATOM    400  ND2 ASN A  26       4.871 -25.724  -2.390  1.00  1.460          N  
ATOM    401  H   ASN A  26       2.930 -20.538  -2.012  1.00  1.130          H  
ATOM    402  HA  ASN A  26       3.225 -22.322  -3.499  1.00  1.300          H  
ATOM    403 1HB  ASN A  26       4.748 -22.917  -1.498  1.00  1.750          H  
ATOM    404 2HB  ASN A  26       3.546 -24.109  -1.058  1.00  1.750          H  
ATOM    405 1HD2 ASN A  26       5.284 -26.415  -2.986  1.00  1.750          H  
ATOM    406 2HD2 ASN A  26       4.638 -25.955  -1.446  1.00  1.750          H  
ATOM    407  N   ARG A  27       0.491 -22.635  -2.870  1.00  1.220          N  
ATOM    408  CA  ARG A  27      -0.896 -23.083  -3.029  1.00  1.330          C  
ATOM    409  C   ARG A  27      -1.524 -23.765  -1.790  1.00  1.330          C  
ATOM    410  O   ARG A  27      -2.643 -24.273  -1.879  1.00  1.490          O  
ATOM    411  CB  ARG A  27      -1.014 -24.017  -4.227  1.00  1.820          C  
ATOM    412  CG  ARG A  27      -0.576 -23.398  -5.552  1.00  1.820          C  
ATOM    413  CD  ARG A  27      -0.782 -24.313  -6.697  1.00  1.820          C  
ATOM    414  NE  ARG A  27      -0.359 -23.696  -7.955  1.00  1.820          N  
ATOM    415  CZ  ARG A  27      -0.363 -24.297  -9.166  1.00  1.820          C  
ATOM    416  NH1 ARG A  27      -0.775 -25.543  -9.296  1.00  1.820          N  
ATOM    417  NH2 ARG A  27       0.049 -23.623 -10.230  1.00  1.820          N  
ATOM    418  H   ARG A  27       0.662 -21.640  -2.915  1.00  1.460          H  
ATOM    419  HA  ARG A  27      -1.495 -22.199  -3.249  1.00  1.600          H  
ATOM    420 1HB  ARG A  27      -0.437 -24.920  -4.066  1.00  2.180          H  
ATOM    421 2HB  ARG A  27      -2.054 -24.319  -4.341  1.00  2.180          H  
ATOM    422 1HG  ARG A  27      -1.146 -22.489  -5.734  1.00  2.180          H  
ATOM    423 2HG  ARG A  27       0.486 -23.157  -5.507  1.00  2.180          H  
ATOM    424 1HD  ARG A  27      -0.195 -25.219  -6.540  1.00  2.180          H  
ATOM    425 2HD  ARG A  27      -1.839 -24.565  -6.771  1.00  2.180          H  
ATOM    426  HE  ARG A  27      -0.033 -22.739  -7.912  1.00  2.180          H  
ATOM    427 1HH1 ARG A  27      -1.090 -26.062  -8.490  1.00  2.180          H  
ATOM    428 2HH1 ARG A  27      -0.775 -25.984 -10.205  1.00  2.180          H  
ATOM    429 1HH2 ARG A  27       0.365 -22.668 -10.132  1.00  2.180          H  
ATOM    430 2HH2 ARG A  27       0.049 -24.060 -11.140  1.00  2.180          H  
ATOM    431  N   GLN A  28      -0.865 -23.713  -0.629  1.00  1.210          N  
ATOM    432  CA  GLN A  28      -1.436 -24.268   0.601  1.00  1.260          C  
ATOM    433  C   GLN A  28      -2.159 -23.167   1.363  1.00  1.160          C  
ATOM    434  O   GLN A  28      -1.661 -22.050   1.440  1.00  1.060          O  
ATOM    435  CB  GLN A  28      -0.334 -24.860   1.474  1.00  1.740          C  
ATOM    436  CG  GLN A  28       0.473 -25.925   0.789  1.00  1.740          C  
ATOM    437  CD  GLN A  28      -0.366 -27.077   0.374  1.00  1.740          C  
ATOM    438  OE1 GLN A  28      -1.068 -27.677   1.192  1.00  1.740          O  
ATOM    439  NE2 GLN A  28      -0.317 -27.400  -0.909  1.00  1.740          N  
ATOM    440  H   GLN A  28       0.075 -23.321  -0.601  1.00  1.450          H  
ATOM    441  HA  GLN A  28      -2.159 -25.042   0.344  1.00  1.510          H  
ATOM    442 1HB  GLN A  28       0.358 -24.069   1.751  1.00  2.090          H  
ATOM    443 2HB  GLN A  28      -0.762 -25.270   2.387  1.00  2.090          H  
ATOM    444 1HG  GLN A  28       0.938 -25.497  -0.103  1.00  2.090          H  
ATOM    445 2HG  GLN A  28       1.239 -26.282   1.474  1.00  2.090          H  
ATOM    446 1HE2 GLN A  28      -0.861 -28.162  -1.260  1.00  2.090          H  
ATOM    447 2HE2 GLN A  28       0.270 -26.867  -1.538  1.00  2.090          H  
ATOM    448  N   LEU A  29      -3.294 -23.476   1.992  1.00  1.230          N  
ATOM    449  CA  LEU A  29      -4.033 -22.429   2.717  1.00  1.140          C  
ATOM    450  C   LEU A  29      -3.614 -22.257   4.164  1.00  1.130          C  
ATOM    451  O   LEU A  29      -3.759 -23.175   4.972  1.00  1.240          O  
ATOM    452  CB  LEU A  29      -5.541 -22.735   2.674  1.00  1.630          C  
ATOM    453  CG  LEU A  29      -6.490 -21.750   3.427  1.00  1.630          C  
ATOM    454  CD1 LEU A  29      -6.379 -20.366   2.846  1.00  1.630          C  
ATOM    455  CD2 LEU A  29      -7.926 -22.236   3.267  1.00  1.630          C  
ATOM    456  H   LEU A  29      -3.664 -24.416   1.936  1.00  1.480          H  
ATOM    457  HA  LEU A  29      -3.852 -21.487   2.204  1.00  1.370          H  
ATOM    458 1HB  LEU A  29      -5.856 -22.780   1.652  1.00  1.960          H  
ATOM    459 2HB  LEU A  29      -5.693 -23.720   3.115  1.00  1.960          H  
ATOM    460  HG  LEU A  29      -6.229 -21.708   4.488  1.00  1.960          H  
ATOM    461 1HD1 LEU A  29      -7.066 -19.710   3.372  1.00  1.960          H  
ATOM    462 2HD1 LEU A  29      -5.379 -19.977   2.954  1.00  1.960          H  
ATOM    463 3HD1 LEU A  29      -6.635 -20.398   1.812  1.00  1.960          H  
ATOM    464 1HD2 LEU A  29      -8.603 -21.555   3.785  1.00  1.960          H  
ATOM    465 2HD2 LEU A  29      -8.185 -22.266   2.207  1.00  1.960          H  
ATOM    466 3HD2 LEU A  29      -8.022 -23.236   3.693  1.00  1.960          H  
ATOM    467  N   MET A  30      -3.078 -21.075   4.482  1.00  1.030          N  
ATOM    468  CA  MET A  30      -2.591 -20.783   5.827  1.00  1.060          C  
ATOM    469  C   MET A  30      -3.587 -19.971   6.646  1.00  1.010          C  
ATOM    470  O   MET A  30      -3.788 -20.222   7.835  1.00  1.120          O  
ATOM    471  CB  MET A  30      -1.298 -19.983   5.746  1.00  1.470          C  
ATOM    472  CG  MET A  30      -0.131 -20.688   5.124  1.00  1.470          C  
ATOM    473  SD  MET A  30       0.449 -22.167   6.003  1.00  1.470          S  
ATOM    474  CE  MET A  30      -0.230 -23.504   5.018  1.00  1.470          C  
ATOM    475  H   MET A  30      -3.015 -20.357   3.754  1.00  1.240          H  
ATOM    476  HA  MET A  30      -2.419 -21.722   6.349  1.00  1.270          H  
ATOM    477 1HB  MET A  30      -1.478 -19.078   5.161  1.00  1.770          H  
ATOM    478 2HB  MET A  30      -1.007 -19.668   6.748  1.00  1.770          H  
ATOM    479 1HG  MET A  30      -0.467 -20.996   4.143  1.00  1.770          H  
ATOM    480 2HG  MET A  30       0.704 -20.000   5.004  1.00  1.770          H  
ATOM    481 1HE  MET A  30       0.070 -24.459   5.443  1.00  1.770          H  
ATOM    482 2HE  MET A  30      -1.296 -23.452   5.007  1.00  1.770          H  
ATOM    483 3HE  MET A  30       0.144 -23.427   4.008  1.00  1.770          H  
ATOM    484  N   LEU A  31      -4.191 -18.972   6.006  1.00  0.900          N  
ATOM    485  CA  LEU A  31      -5.115 -18.061   6.695  1.00  0.850          C  
ATOM    486  C   LEU A  31      -6.408 -17.885   5.948  1.00  0.790          C  
ATOM    487  O   LEU A  31      -6.410 -17.730   4.728  1.00  0.750          O  
ATOM    488  CB  LEU A  31      -4.478 -16.673   6.921  1.00  1.210          C  
ATOM    489  CG  LEU A  31      -5.355 -15.551   7.670  1.00  1.210          C  
ATOM    490  CD1 LEU A  31      -4.442 -14.676   8.517  1.00  1.210          C  
ATOM    491  CD2 LEU A  31      -6.081 -14.629   6.655  1.00  1.210          C  
ATOM    492  H   LEU A  31      -3.964 -18.837   5.018  1.00  1.080          H  
ATOM    493  HA  LEU A  31      -5.352 -18.487   7.670  1.00  1.020          H  
ATOM    494 1HB  LEU A  31      -3.547 -16.802   7.467  1.00  1.450          H  
ATOM    495 2HB  LEU A  31      -4.256 -16.284   5.961  1.00  1.450          H  
ATOM    496  HG  LEU A  31      -6.083 -16.029   8.325  1.00  1.450          H  
ATOM    497 1HD1 LEU A  31      -5.032 -13.917   9.041  1.00  1.450          H  
ATOM    498 2HD1 LEU A  31      -3.951 -15.305   9.239  1.00  1.450          H  
ATOM    499 3HD1 LEU A  31      -3.700 -14.187   7.892  1.00  1.450          H  
ATOM    500 1HD2 LEU A  31      -6.640 -13.887   7.213  1.00  1.450          H  
ATOM    501 2HD2 LEU A  31      -5.356 -14.131   6.044  1.00  1.450          H  
ATOM    502 3HD2 LEU A  31      -6.763 -15.177   6.018  1.00  1.450          H  
ATOM    503  N   SER A  32      -7.502 -17.822   6.697  1.00  0.800          N  
ATOM    504  CA  SER A  32      -8.815 -17.514   6.146  1.00  0.800          C  
ATOM    505  C   SER A  32      -9.604 -16.647   7.125  1.00  0.800          C  
ATOM    506  O   SER A  32      -9.865 -17.050   8.264  1.00  0.970          O  
ATOM    507  CB  SER A  32      -9.578 -18.778   5.824  1.00  1.120          C  
ATOM    508  OG  SER A  32     -10.864 -18.469   5.372  1.00  1.120          O  
ATOM    509  H   SER A  32      -7.409 -17.960   7.695  1.00  0.960          H  
ATOM    510  HA  SER A  32      -8.684 -16.956   5.227  1.00  0.960          H  
ATOM    511 1HB  SER A  32      -9.042 -19.333   5.054  1.00  1.340          H  
ATOM    512 2HB  SER A  32      -9.637 -19.410   6.707  1.00  1.340          H  
ATOM    513  HG  SER A  32     -11.234 -19.293   5.055  1.00  1.340          H  
ATOM    514  N   THR A  33      -9.951 -15.428   6.696  1.00  0.660          N  
ATOM    515  CA  THR A  33     -10.678 -14.514   7.572  1.00  0.680          C  
ATOM    516  C   THR A  33     -11.856 -13.790   6.952  1.00  0.580          C  
ATOM    517  O   THR A  33     -12.122 -13.880   5.753  1.00  0.560          O  
ATOM    518  CB  THR A  33      -9.770 -13.456   8.204  1.00  0.940          C  
ATOM    519  OG1 THR A  33     -10.536 -12.793   9.206  1.00  0.940          O  
ATOM    520  CG2 THR A  33      -9.252 -12.433   7.180  1.00  0.940          C  
ATOM    521  H   THR A  33      -9.699 -15.157   5.746  1.00  0.790          H  
ATOM    522  HA  THR A  33     -11.080 -15.104   8.395  1.00  0.820          H  
ATOM    523  HB  THR A  33      -8.925 -13.955   8.665  1.00  1.130          H  
ATOM    524  HG1 THR A  33      -9.956 -12.217   9.711  1.00  1.130          H  
ATOM    525 1HG2 THR A  33      -8.615 -11.704   7.680  1.00  1.130          H  
ATOM    526 2HG2 THR A  33      -8.679 -12.960   6.428  1.00  1.130          H  
ATOM    527 3HG2 THR A  33     -10.084 -11.912   6.708  1.00  1.130          H  
ATOM    528  N   TYR A  34     -12.521 -13.020   7.796  1.00  0.690          N  
ATOM    529  CA  TYR A  34     -13.705 -12.249   7.450  1.00  0.620          C  
ATOM    530  C   TYR A  34     -13.393 -10.808   7.069  1.00  0.520          C  
ATOM    531  O   TYR A  34     -12.676 -10.093   7.773  1.00  0.600          O  
ATOM    532  CB  TYR A  34     -14.678 -12.371   8.621  1.00  0.900          C  
ATOM    533  CG  TYR A  34     -15.332 -13.750   8.642  1.00  0.900          C  
ATOM    534  CD1 TYR A  34     -14.665 -14.904   9.062  1.00  0.900          C  
ATOM    535  CD2 TYR A  34     -16.613 -13.837   8.238  1.00  0.900          C  
ATOM    536  CE1 TYR A  34     -15.329 -16.125   9.022  1.00  0.900          C  
ATOM    537  CE2 TYR A  34     -17.274 -15.033   8.196  1.00  0.900          C  
ATOM    538  CZ  TYR A  34     -16.650 -16.173   8.575  1.00  0.900          C  
ATOM    539  OH  TYR A  34     -17.330 -17.372   8.505  1.00  0.900          O  
ATOM    540  H   TYR A  34     -12.167 -12.988   8.749  1.00  0.830          H  
ATOM    541  HA  TYR A  34     -14.169 -12.713   6.576  1.00  0.740          H  
ATOM    542 1HB  TYR A  34     -14.151 -12.219   9.563  1.00  1.080          H  
ATOM    543 2HB  TYR A  34     -15.457 -11.613   8.541  1.00  1.080          H  
ATOM    544  HD1 TYR A  34     -13.635 -14.863   9.407  1.00  1.080          H  
ATOM    545  HD2 TYR A  34     -17.125 -12.933   7.944  1.00  1.080          H  
ATOM    546  HE1 TYR A  34     -14.821 -17.036   9.334  1.00  1.080          H  
ATOM    547  HE2 TYR A  34     -18.315 -15.062   7.858  1.00  1.080          H  
ATOM    548  HH  TYR A  34     -18.186 -17.235   8.011  1.00  1.080          H  
ATOM    549  N   VAL A  35     -13.976 -10.385   5.950  1.00  0.470          N  
ATOM    550  CA  VAL A  35     -13.758  -9.073   5.370  1.00  0.540          C  
ATOM    551  C   VAL A  35     -14.963  -8.157   5.237  1.00  0.510          C  
ATOM    552  O   VAL A  35     -15.988  -8.527   4.678  1.00  0.640          O  
ATOM    553  CB  VAL A  35     -13.198  -9.274   3.945  1.00  0.730          C  
ATOM    554  CG1 VAL A  35     -13.046  -7.961   3.230  1.00  0.730          C  
ATOM    555  CG2 VAL A  35     -11.894  -9.970   4.014  1.00  0.730          C  
ATOM    556  H   VAL A  35     -14.559 -11.038   5.416  1.00  0.560          H  
ATOM    557  HA  VAL A  35     -13.015  -8.561   5.982  1.00  0.650          H  
ATOM    558  HB  VAL A  35     -13.874  -9.881   3.382  1.00  0.870          H  
ATOM    559 1HG1 VAL A  35     -12.662  -8.141   2.233  1.00  0.870          H  
ATOM    560 2HG1 VAL A  35     -13.995  -7.471   3.135  1.00  0.870          H  
ATOM    561 3HG1 VAL A  35     -12.370  -7.318   3.791  1.00  0.870          H  
ATOM    562 1HG2 VAL A  35     -11.549 -10.111   3.005  1.00  0.870          H  
ATOM    563 2HG2 VAL A  35     -11.190  -9.369   4.565  1.00  0.870          H  
ATOM    564 3HG2 VAL A  35     -12.010 -10.936   4.501  1.00  0.870          H  
ATOM    565  N   SER A  36     -14.805  -6.936   5.708  1.00  0.510          N  
ATOM    566  CA  SER A  36     -15.808  -5.904   5.482  1.00  0.630          C  
ATOM    567  C   SER A  36     -15.373  -5.151   4.214  1.00  0.610          C  
ATOM    568  O   SER A  36     -14.173  -4.947   3.966  1.00  0.580          O  
ATOM    569  CB  SER A  36     -15.967  -4.996   6.697  1.00  0.830          C  
ATOM    570  OG  SER A  36     -16.531  -5.699   7.789  1.00  0.830          O  
ATOM    571  H   SER A  36     -13.950  -6.731   6.224  1.00  0.610          H  
ATOM    572  HA  SER A  36     -16.774  -6.371   5.279  1.00  0.760          H  
ATOM    573 1HB  SER A  36     -15.005  -4.618   6.993  1.00  1.000          H  
ATOM    574 2HB  SER A  36     -16.591  -4.139   6.438  1.00  1.000          H  
ATOM    575  HG  SER A  36     -16.509  -5.086   8.544  1.00  1.000          H  
ATOM    576  N   THR A  37     -16.341  -4.750   3.399  1.00  0.880          N  
ATOM    577  CA  THR A  37     -16.074  -4.032   2.148  1.00  0.950          C  
ATOM    578  C   THR A  37     -16.908  -2.774   2.105  1.00  0.990          C  
ATOM    579  O   THR A  37     -17.366  -2.307   3.150  1.00  1.130          O  
ATOM    580  CB  THR A  37     -16.317  -4.893   0.881  1.00  1.300          C  
ATOM    581  OG1 THR A  37     -17.722  -5.206   0.736  1.00  1.300          O  
ATOM    582  CG2 THR A  37     -15.517  -6.186   0.984  1.00  1.300          C  
ATOM    583  H   THR A  37     -17.316  -4.918   3.668  1.00  1.060          H  
ATOM    584  HA  THR A  37     -15.027  -3.728   2.137  1.00  1.140          H  
ATOM    585  HB  THR A  37     -15.978  -4.351   0.001  1.00  1.560          H  
ATOM    586  HG1 THR A  37     -18.229  -4.399   0.498  1.00  1.560          H  
ATOM    587 1HG2 THR A  37     -15.674  -6.774   0.094  1.00  1.560          H  
ATOM    588 2HG2 THR A  37     -14.456  -5.949   1.083  1.00  1.560          H  
ATOM    589 3HG2 THR A  37     -15.845  -6.750   1.852  1.00  1.560          H  
ATOM    590  N   GLY A  38     -16.972  -2.116   0.948  1.00  1.030          N  
ATOM    591  CA  GLY A  38     -17.760  -0.897   0.821  1.00  1.050          C  
ATOM    592  C   GLY A  38     -19.130  -1.166   0.225  1.00  1.160          C  
ATOM    593  O   GLY A  38     -19.464  -2.302  -0.133  1.00  1.320          O  
ATOM    594  H   GLY A  38     -16.511  -2.477   0.128  1.00  1.240          H  
ATOM    595 1HA  GLY A  38     -17.875  -0.410   1.779  1.00  1.260          H  
ATOM    596 2HA  GLY A  38     -17.222  -0.193   0.184  1.00  1.260          H  
ATOM    597  N   ARG A  39     -19.885  -0.089   0.056  1.00  1.200          N  
ATOM    598  CA  ARG A  39     -21.209  -0.074  -0.544  1.00  1.380          C  
ATOM    599  C   ARG A  39     -20.977  -0.250  -2.013  1.00  1.240          C  
ATOM    600  O   ARG A  39     -19.842  -0.156  -2.455  1.00  1.110          O  
ATOM    601  CB  ARG A  39     -21.911   1.269  -0.358  1.00  1.860          C  
ATOM    602  CG  ARG A  39     -22.134   1.752   1.053  1.00  1.860          C  
ATOM    603  CD  ARG A  39     -23.074   2.939   1.082  1.00  1.860          C  
ATOM    604  NE  ARG A  39     -22.582   4.100   0.284  1.00  1.860          N  
ATOM    605  CZ  ARG A  39     -21.739   5.063   0.699  1.00  1.860          C  
ATOM    606  NH1 ARG A  39     -21.212   5.063   1.914  1.00  1.860          N  
ATOM    607  NH2 ARG A  39     -21.461   6.013  -0.166  1.00  1.860          N  
ATOM    608  H   ARG A  39     -19.528   0.767   0.453  1.00  1.440          H  
ATOM    609  HA  ARG A  39     -21.818  -0.894  -0.166  1.00  1.660          H  
ATOM    610 1HB  ARG A  39     -21.327   2.034  -0.863  1.00  2.230          H  
ATOM    611 2HB  ARG A  39     -22.885   1.236  -0.847  1.00  2.230          H  
ATOM    612 1HG  ARG A  39     -22.563   0.946   1.650  1.00  2.230          H  
ATOM    613 2HG  ARG A  39     -21.181   2.053   1.488  1.00  2.230          H  
ATOM    614 1HD  ARG A  39     -24.036   2.633   0.669  1.00  2.230          H  
ATOM    615 2HD  ARG A  39     -23.220   3.262   2.110  1.00  2.230          H  
ATOM    616  HE  ARG A  39     -22.936   4.224  -0.688  1.00  2.230          H  
ATOM    617 1HH1 ARG A  39     -21.435   4.325   2.566  1.00  2.230          H  
ATOM    618 2HH1 ARG A  39     -20.584   5.805   2.193  1.00  2.230          H  
ATOM    619 1HH2 ARG A  39     -21.913   5.958  -1.100  1.00  2.230          H  
ATOM    620 2HH2 ARG A  39     -20.839   6.769   0.072  1.00  2.230          H  
ATOM    621  N   GLU A  40     -22.020  -0.418  -2.808  1.00  1.410          N  
ATOM    622  CA  GLU A  40     -21.813  -0.552  -4.250  1.00  1.490          C  
ATOM    623  C   GLU A  40     -21.051   0.677  -4.785  1.00  1.440          C  
ATOM    624  O   GLU A  40     -20.161   0.572  -5.630  1.00  1.850          O  
ATOM    625  CB  GLU A  40     -23.169  -0.716  -4.937  1.00  2.050          C  
ATOM    626  CG  GLU A  40     -23.889  -2.028  -4.558  1.00  2.050          C  
ATOM    627  CD  GLU A  40     -24.603  -1.952  -3.218  1.00  2.050          C  
ATOM    628  OE1 GLU A  40     -24.585  -0.890  -2.622  1.00  2.050          O  
ATOM    629  OE2 GLU A  40     -25.129  -2.941  -2.781  1.00  2.050          O  
ATOM    630  H   GLU A  40     -22.966  -0.492  -2.427  1.00  1.690          H  
ATOM    631  HA  GLU A  40     -21.219  -1.446  -4.434  1.00  1.790          H  
ATOM    632 1HB  GLU A  40     -23.816   0.123  -4.681  1.00  2.460          H  
ATOM    633 2HB  GLU A  40     -23.031  -0.706  -6.019  1.00  2.460          H  
ATOM    634 1HG  GLU A  40     -24.617  -2.268  -5.332  1.00  2.460          H  
ATOM    635 2HG  GLU A  40     -23.153  -2.832  -4.529  1.00  2.460          H  
ATOM    636  N   ASP A  41     -21.323   1.834  -4.187  1.00  1.290          N  
ATOM    637  CA  ASP A  41     -20.696   3.112  -4.513  1.00  1.300          C  
ATOM    638  C   ASP A  41     -19.176   3.063  -4.331  1.00  1.270          C  
ATOM    639  O   ASP A  41     -18.435   3.845  -4.933  1.00  1.500          O  
ATOM    640  CB  ASP A  41     -21.180   4.178  -3.527  1.00  1.820          C  
ATOM    641  CG  ASP A  41     -22.634   4.579  -3.635  1.00  1.820          C  
ATOM    642  OD1 ASP A  41     -23.276   4.296  -4.618  1.00  1.820          O  
ATOM    643  OD2 ASP A  41     -23.109   5.143  -2.661  1.00  1.820          O  
ATOM    644  H   ASP A  41     -22.074   1.835  -3.511  1.00  1.550          H  
ATOM    645  HA  ASP A  41     -20.935   3.377  -5.543  1.00  1.560          H  
ATOM    646 1HB  ASP A  41     -20.999   3.824  -2.516  1.00  2.180          H  
ATOM    647 2HB  ASP A  41     -20.570   5.072  -3.658  1.00  2.180          H  
ATOM    648  N   LEU A  42     -18.740   2.213  -3.403  1.00  1.110          N  
ATOM    649  CA  LEU A  42     -17.368   2.057  -2.975  1.00  1.180          C  
ATOM    650  C   LEU A  42     -16.929   0.595  -3.091  1.00  1.110          C  
ATOM    651  O   LEU A  42     -16.129   0.111  -2.292  1.00  1.480          O  
ATOM    652  CB  LEU A  42     -17.273   2.546  -1.530  1.00  1.620          C  
ATOM    653  CG  LEU A  42     -17.644   4.055  -1.290  1.00  1.620          C  
ATOM    654  CD1 LEU A  42     -17.815   4.298   0.203  1.00  1.620          C  
ATOM    655  CD2 LEU A  42     -16.560   4.965  -1.868  1.00  1.620          C  
ATOM    656  H   LEU A  42     -19.403   1.558  -2.999  1.00  1.330          H  
ATOM    657  HA  LEU A  42     -16.725   2.648  -3.622  1.00  1.420          H  
ATOM    658 1HB  LEU A  42     -17.938   1.941  -0.922  1.00  1.950          H  
ATOM    659 2HB  LEU A  42     -16.265   2.386  -1.178  1.00  1.950          H  
ATOM    660  HG  LEU A  42     -18.588   4.275  -1.767  1.00  1.950          H  
ATOM    661 1HD1 LEU A  42     -18.093   5.336   0.373  1.00  1.950          H  
ATOM    662 2HD1 LEU A  42     -18.598   3.645   0.591  1.00  1.950          H  
ATOM    663 3HD1 LEU A  42     -16.896   4.088   0.721  1.00  1.950          H  
ATOM    664 1HD2 LEU A  42     -16.832   6.004  -1.695  1.00  1.950          H  
ATOM    665 2HD2 LEU A  42     -15.606   4.757  -1.391  1.00  1.950          H  
ATOM    666 3HD2 LEU A  42     -16.467   4.798  -2.939  1.00  1.950          H  
ATOM    667  N   GLU A  43     -17.493  -0.119  -4.057  1.00  1.250          N  
ATOM    668  CA  GLU A  43     -17.162  -1.516  -4.322  1.00  1.460          C  
ATOM    669  C   GLU A  43     -15.690  -1.636  -4.739  1.00  1.330          C  
ATOM    670  O   GLU A  43     -15.182  -0.762  -5.446  1.00  1.530          O  
ATOM    671  CB  GLU A  43     -18.092  -2.058  -5.411  1.00  1.960          C  
ATOM    672  CG  GLU A  43     -18.024  -3.546  -5.679  1.00  1.960          C  
ATOM    673  CD  GLU A  43     -19.044  -3.985  -6.698  1.00  1.960          C  
ATOM    674  OE1 GLU A  43     -19.770  -3.160  -7.185  1.00  1.960          O  
ATOM    675  OE2 GLU A  43     -19.078  -5.152  -7.011  1.00  1.960          O  
ATOM    676  H   GLU A  43     -18.201   0.324  -4.653  1.00  1.500          H  
ATOM    677  HA  GLU A  43     -17.320  -2.088  -3.407  1.00  1.750          H  
ATOM    678 1HB  GLU A  43     -19.108  -1.829  -5.144  1.00  2.350          H  
ATOM    679 2HB  GLU A  43     -17.884  -1.542  -6.347  1.00  2.350          H  
ATOM    680 1HG  GLU A  43     -17.039  -3.803  -6.042  1.00  2.350          H  
ATOM    681 2HG  GLU A  43     -18.191  -4.077  -4.745  1.00  2.350          H  
ATOM    682  N   TYR A  44     -14.982  -2.684  -4.281  1.00  1.390          N  
ATOM    683  CA  TYR A  44     -13.585  -2.834  -4.702  1.00  1.260          C  
ATOM    684  C   TYR A  44     -13.607  -3.305  -6.153  1.00  1.120          C  
ATOM    685  O   TYR A  44     -14.684  -3.481  -6.716  1.00  1.480          O  
ATOM    686  CB  TYR A  44     -12.753  -3.730  -3.745  1.00  1.820          C  
ATOM    687  CG  TYR A  44     -12.964  -5.271  -3.627  1.00  1.820          C  
ATOM    688  CD1 TYR A  44     -12.274  -6.143  -4.475  1.00  1.820          C  
ATOM    689  CD2 TYR A  44     -13.779  -5.808  -2.629  1.00  1.820          C  
ATOM    690  CE1 TYR A  44     -12.391  -7.522  -4.318  1.00  1.820          C  
ATOM    691  CE2 TYR A  44     -13.889  -7.193  -2.492  1.00  1.820          C  
ATOM    692  CZ  TYR A  44     -13.186  -8.041  -3.329  1.00  1.820          C  
ATOM    693  OH  TYR A  44     -13.290  -9.414  -3.167  1.00  1.820          O  
ATOM    694  H   TYR A  44     -15.416  -3.368  -3.682  1.00  1.670          H  
ATOM    695  HA  TYR A  44     -13.110  -1.852  -4.691  1.00  1.510          H  
ATOM    696 1HB  TYR A  44     -11.695  -3.565  -3.959  1.00  2.180          H  
ATOM    697 2HB  TYR A  44     -12.914  -3.342  -2.748  1.00  2.180          H  
ATOM    698  HD1 TYR A  44     -11.619  -5.747  -5.252  1.00  2.180          H  
ATOM    699  HD2 TYR A  44     -14.317  -5.150  -1.949  1.00  2.180          H  
ATOM    700  HE1 TYR A  44     -11.845  -8.191  -4.966  1.00  2.180          H  
ATOM    701  HE2 TYR A  44     -14.514  -7.618  -1.711  1.00  2.180          H  
ATOM    702  HH  TYR A  44     -12.548  -9.874  -3.615  1.00  2.180          H  
ATOM    703  N   ILE A  45     -12.461  -3.492  -6.790  1.00  1.330          N  
ATOM    704  CA  ILE A  45     -12.520  -3.801  -8.219  1.00  1.610          C  
ATOM    705  C   ILE A  45     -12.002  -5.182  -8.545  1.00  1.410          C  
ATOM    706  O   ILE A  45     -11.216  -5.727  -7.793  1.00  1.720          O  
ATOM    707  CB  ILE A  45     -11.724  -2.731  -8.994  1.00  2.140          C  
ATOM    708  CG1 ILE A  45     -10.223  -2.762  -8.546  1.00  2.140          C  
ATOM    709  CG2 ILE A  45     -12.361  -1.357  -8.720  1.00  2.140          C  
ATOM    710  CD1 ILE A  45      -9.275  -1.899  -9.363  1.00  2.140          C  
ATOM    711  H   ILE A  45     -11.580  -3.398  -6.301  1.00  1.600          H  
ATOM    712  HA  ILE A  45     -13.556  -3.752  -8.548  1.00  1.930          H  
ATOM    713  HB  ILE A  45     -11.763  -2.941 -10.060  1.00  2.570          H  
ATOM    714 1HG1 ILE A  45     -10.170  -2.444  -7.520  1.00  2.570          H  
ATOM    715 2HG1 ILE A  45      -9.854  -3.783  -8.607  1.00  2.570          H  
ATOM    716 1HG2 ILE A  45     -11.840  -0.578  -9.262  1.00  2.570          H  
ATOM    717 2HG2 ILE A  45     -13.402  -1.377  -9.042  1.00  2.570          H  
ATOM    718 3HG2 ILE A  45     -12.324  -1.133  -7.654  1.00  2.570          H  
ATOM    719 1HD1 ILE A  45      -8.266  -2.007  -8.966  1.00  2.570          H  
ATOM    720 2HD1 ILE A  45      -9.292  -2.220 -10.399  1.00  2.570          H  
ATOM    721 3HD1 ILE A  45      -9.567  -0.856  -9.307  1.00  2.570          H  
ATOM    722  N   SER A  46     -12.420  -5.713  -9.700  1.00  1.460          N  
ATOM    723  CA  SER A  46     -12.053  -7.060 -10.164  1.00  1.370          C  
ATOM    724  C   SER A  46     -10.988  -7.055 -11.264  1.00  1.650          C  
ATOM    725  O   SER A  46     -10.762  -8.066 -11.924  1.00  2.330          O  
ATOM    726  CB  SER A  46     -13.290  -7.782 -10.674  1.00  1.950          C  
ATOM    727  OG  SER A  46     -14.254  -7.936  -9.650  1.00  1.950          O  
ATOM    728  H   SER A  46     -13.072  -5.184 -10.263  1.00  1.750          H  
ATOM    729  HA  SER A  46     -11.658  -7.621  -9.312  1.00  1.640          H  
ATOM    730 1HB  SER A  46     -13.719  -7.220 -11.501  1.00  2.340          H  
ATOM    731 2HB  SER A  46     -13.009  -8.764 -11.055  1.00  2.340          H  
ATOM    732  HG  SER A  46     -13.955  -8.687  -9.086  1.00  2.340          H  
ATOM    733  N   ALA A  47     -10.365  -5.897 -11.504  1.00  1.910          N  
ATOM    734  CA  ALA A  47      -9.335  -5.763 -12.543  1.00  2.460          C  
ATOM    735  C   ALA A  47      -8.153  -6.694 -12.299  1.00  2.020          C  
ATOM    736  O   ALA A  47      -7.540  -7.210 -13.241  1.00  2.490          O  
ATOM    737  CB  ALA A  47      -8.824  -4.335 -12.600  1.00  3.220          C  
ATOM    738  H   ALA A  47     -10.610  -5.105 -10.928  1.00  2.290          H  
ATOM    739  HA  ALA A  47      -9.787  -6.028 -13.500  1.00  2.950          H  
ATOM    740 1HB  ALA A  47      -8.084  -4.248 -13.394  1.00  3.870          H  
ATOM    741 2HB  ALA A  47      -9.653  -3.659 -12.802  1.00  3.870          H  
ATOM    742 3HB  ALA A  47      -8.366  -4.080 -11.648  1.00  3.870          H  
ATOM    743  N   VAL A  48      -7.827  -6.873 -11.019  1.00  2.010          N  
ATOM    744  CA  VAL A  48      -6.759  -7.704 -10.489  1.00  2.280          C  
ATOM    745  C   VAL A  48      -5.381  -7.243 -10.939  1.00  2.520          C  
ATOM    746  O   VAL A  48      -4.570  -6.836 -10.116  1.00  2.930          O  
ATOM    747  CB  VAL A  48      -6.967  -9.193 -10.879  1.00  3.080          C  
ATOM    748  CG1 VAL A  48      -5.802 -10.052 -10.406  1.00  3.080          C  
ATOM    749  CG2 VAL A  48      -8.195  -9.671 -10.283  1.00  3.080          C  
ATOM    750  H   VAL A  48      -8.368  -6.371 -10.328  1.00  2.410          H  
ATOM    751  HA  VAL A  48      -6.798  -7.636  -9.399  1.00  2.740          H  
ATOM    752  HB  VAL A  48      -7.032  -9.285 -11.959  1.00  3.700          H  
ATOM    753 1HG1 VAL A  48      -5.982 -11.087 -10.686  1.00  3.700          H  
ATOM    754 2HG1 VAL A  48      -4.909  -9.737 -10.835  1.00  3.700          H  
ATOM    755 3HG1 VAL A  48      -5.719  -9.974  -9.331  1.00  3.700          H  
ATOM    756 1HG2 VAL A  48      -8.365 -10.711 -10.549  1.00  3.700          H  
ATOM    757 2HG2 VAL A  48      -8.113  -9.580  -9.244  1.00  3.700          H  
ATOM    758 3HG2 VAL A  48      -9.026  -9.089 -10.621  1.00  3.700          H  
ATOM    759  N   ARG A  49      -5.086  -7.355 -12.239  1.00  2.890          N  
ATOM    760  CA  ARG A  49      -3.778  -6.972 -12.760  1.00  3.560          C  
ATOM    761  C   ARG A  49      -2.724  -7.599 -11.853  1.00  3.830          C  
ATOM    762  O   ARG A  49      -1.938  -6.900 -11.200  1.00  4.260          O  
ATOM    763  CB  ARG A  49      -3.639  -5.468 -12.845  1.00  4.720          C  
ATOM    764  CG  ARG A  49      -4.700  -4.783 -13.688  1.00  4.720          C  
ATOM    765  CD  ARG A  49      -4.492  -3.323 -13.749  1.00  4.720          C  
ATOM    766  NE  ARG A  49      -3.282  -2.956 -14.488  1.00  4.720          N  
ATOM    767  CZ  ARG A  49      -2.685  -1.742 -14.435  1.00  4.720          C  
ATOM    768  NH1 ARG A  49      -3.188  -0.792 -13.676  1.00  4.720          N  
ATOM    769  NH2 ARG A  49      -1.590  -1.511 -15.142  1.00  4.720          N  
ATOM    770  H   ARG A  49      -5.835  -7.663 -12.859  1.00  3.470          H  
ATOM    771  HA  ARG A  49      -3.666  -7.379 -13.765  1.00  4.270          H  
ATOM    772 1HB  ARG A  49      -3.637  -5.032 -11.864  1.00  5.660          H  
ATOM    773 2HB  ARG A  49      -2.692  -5.241 -13.309  1.00  5.660          H  
ATOM    774 1HG  ARG A  49      -4.672  -5.178 -14.700  1.00  5.660          H  
ATOM    775 2HG  ARG A  49      -5.678  -4.973 -13.252  1.00  5.660          H  
ATOM    776 1HD  ARG A  49      -5.349  -2.859 -14.239  1.00  5.660          H  
ATOM    777 2HD  ARG A  49      -4.403  -2.947 -12.731  1.00  5.660          H  
ATOM    778  HE  ARG A  49      -2.866  -3.660 -15.085  1.00  5.660          H  
ATOM    779 1HH1 ARG A  49      -4.014  -0.956 -13.132  1.00  5.660          H  
ATOM    780 2HH1 ARG A  49      -2.723   0.126 -13.610  1.00  5.660          H  
ATOM    781 1HH2 ARG A  49      -1.200  -2.235 -15.725  1.00  5.660          H  
ATOM    782 2HH2 ARG A  49      -1.138  -0.602 -15.095  1.00  5.660          H  
ATOM    783  N   GLY A  50      -2.739  -8.934 -11.818  1.00  4.020          N  
ATOM    784  CA  GLY A  50      -1.956  -9.794 -10.920  1.00  4.690          C  
ATOM    785  C   GLY A  50      -0.447  -9.642 -10.990  1.00  4.710          C  
ATOM    786  O   GLY A  50       0.265 -10.136 -10.117  1.00  5.320          O  
ATOM    787  H   GLY A  50      -3.398  -9.382 -12.441  1.00  4.820          H  
ATOM    788 1HA  GLY A  50      -2.280  -9.599  -9.895  1.00  5.630          H  
ATOM    789 2HA  GLY A  50      -2.215 -10.831 -11.122  1.00  5.630          H  
ATOM    790  N   VAL A  51       0.044  -8.977 -12.024  1.00  4.350          N  
ATOM    791  CA  VAL A  51       1.469  -8.744 -12.170  1.00  4.560          C  
ATOM    792  C   VAL A  51       1.795  -7.264 -11.972  1.00  4.320          C  
ATOM    793  O   VAL A  51       2.916  -6.832 -12.245  1.00  4.560          O  
ATOM    794  CB  VAL A  51       1.971  -9.229 -13.544  1.00  6.300          C  
ATOM    795  CG1 VAL A  51       1.749 -10.729 -13.657  1.00  6.300          C  
ATOM    796  CG2 VAL A  51       1.250  -8.483 -14.669  1.00  6.300          C  
ATOM    797  H   VAL A  51      -0.607  -8.617 -12.703  1.00  5.220          H  
ATOM    798  HA  VAL A  51       1.989  -9.317 -11.407  1.00  5.470          H  
ATOM    799  HB  VAL A  51       3.042  -9.047 -13.617  1.00  7.560          H  
ATOM    800 1HG1 VAL A  51       2.124 -11.083 -14.615  1.00  7.560          H  
ATOM    801 2HG1 VAL A  51       2.282 -11.231 -12.850  1.00  7.560          H  
ATOM    802 3HG1 VAL A  51       0.688 -10.952 -13.580  1.00  7.560          H  
ATOM    803 1HG2 VAL A  51       1.625  -8.835 -15.629  1.00  7.560          H  
ATOM    804 2HG2 VAL A  51       0.183  -8.664 -14.614  1.00  7.560          H  
ATOM    805 3HG2 VAL A  51       1.445  -7.418 -14.582  1.00  7.560          H  
ATOM    806  N   VAL A  52       0.800  -6.495 -11.518  1.00  4.300          N  
ATOM    807  CA  VAL A  52       0.940  -5.069 -11.262  1.00  4.520          C  
ATOM    808  C   VAL A  52       0.638  -4.713  -9.808  1.00  4.070          C  
ATOM    809  O   VAL A  52       1.475  -4.146  -9.107  1.00  4.040          O  
ATOM    810  CB  VAL A  52      -0.017  -4.263 -12.165  1.00  6.240          C  
ATOM    811  CG1 VAL A  52       0.093  -2.764 -11.861  1.00  6.240          C  
ATOM    812  CG2 VAL A  52       0.288  -4.569 -13.625  1.00  6.240          C  
ATOM    813  H   VAL A  52      -0.102  -6.926 -11.322  1.00  5.160          H  
ATOM    814  HA  VAL A  52       1.966  -4.778 -11.486  1.00  5.420          H  
ATOM    815  HB  VAL A  52      -1.031  -4.544 -11.939  1.00  7.490          H  
ATOM    816 1HG1 VAL A  52      -0.597  -2.212 -12.483  1.00  7.490          H  
ATOM    817 2HG1 VAL A  52      -0.152  -2.569 -10.823  1.00  7.490          H  
ATOM    818 3HG1 VAL A  52       1.105  -2.414 -12.059  1.00  7.490          H  
ATOM    819 1HG2 VAL A  52      -0.388  -4.017 -14.262  1.00  7.490          H  
ATOM    820 2HG2 VAL A  52       1.315  -4.282 -13.847  1.00  7.490          H  
ATOM    821 3HG2 VAL A  52       0.161  -5.627 -13.804  1.00  7.490          H  
ATOM    822  N   ASN A  53      -0.579  -5.031  -9.357  1.00  4.060          N  
ATOM    823  CA  ASN A  53      -1.061  -4.621  -8.029  1.00  3.920          C  
ATOM    824  C   ASN A  53      -0.578  -5.560  -6.919  1.00  3.710          C  
ATOM    825  O   ASN A  53      -1.361  -6.284  -6.297  1.00  4.110          O  
ATOM    826  CB  ASN A  53      -2.578  -4.555  -8.014  1.00  5.540          C  
ATOM    827  CG  ASN A  53      -3.221  -3.446  -8.880  1.00  5.540          C  
ATOM    828  OD1 ASN A  53      -2.840  -2.249  -8.974  1.00  5.540          O  
ATOM    829  ND2 ASN A  53      -4.265  -3.873  -9.545  1.00  5.540          N  
ATOM    830  H   ASN A  53      -1.192  -5.563  -9.977  1.00  4.870          H  
ATOM    831  HA  ASN A  53      -0.662  -3.629  -7.806  1.00  4.700          H  
ATOM    832 1HB  ASN A  53      -2.970  -5.518  -8.358  1.00  6.650          H  
ATOM    833 2HB  ASN A  53      -2.909  -4.424  -6.993  1.00  6.650          H  
ATOM    834 1HD2 ASN A  53      -4.777  -3.246 -10.126  1.00  6.650          H  
ATOM    835 2HD2 ASN A  53      -4.531  -4.864  -9.493  1.00  6.650          H  
ATOM    836  N   LYS A  54       0.724  -5.549  -6.707  1.00  3.340          N  
ATOM    837  CA  LYS A  54       1.400  -6.397  -5.732  1.00  3.350          C  
ATOM    838  C   LYS A  54       1.631  -5.625  -4.443  1.00  2.900          C  
ATOM    839  O   LYS A  54       1.601  -4.406  -4.458  1.00  3.090          O  
ATOM    840  CB  LYS A  54       2.744  -6.838  -6.281  1.00  4.690          C  
ATOM    841  CG  LYS A  54       2.706  -7.670  -7.559  1.00  4.690          C  
ATOM    842  CD  LYS A  54       4.119  -8.110  -7.952  1.00  4.690          C  
ATOM    843  CE  LYS A  54       4.133  -8.885  -9.253  1.00  4.690          C  
ATOM    844  NZ  LYS A  54       5.514  -9.320  -9.630  1.00  4.690          N  
ATOM    845  H   LYS A  54       1.261  -4.921  -7.316  1.00  4.010          H  
ATOM    846  HA  LYS A  54       0.778  -7.263  -5.506  1.00  4.020          H  
ATOM    847 1HB  LYS A  54       3.369  -5.961  -6.452  1.00  5.620          H  
ATOM    848 2HB  LYS A  54       3.214  -7.428  -5.533  1.00  5.620          H  
ATOM    849 1HG  LYS A  54       2.087  -8.544  -7.422  1.00  5.620          H  
ATOM    850 2HG  LYS A  54       2.278  -7.072  -8.369  1.00  5.620          H  
ATOM    851 1HD  LYS A  54       4.769  -7.239  -8.044  1.00  5.620          H  
ATOM    852 2HD  LYS A  54       4.515  -8.761  -7.175  1.00  5.620          H  
ATOM    853 1HE  LYS A  54       3.492  -9.763  -9.155  1.00  5.620          H  
ATOM    854 2HE  LYS A  54       3.744  -8.251 -10.040  1.00  5.620          H  
ATOM    855 1HZ  LYS A  54       5.481  -9.828 -10.505  1.00  5.620          H  
ATOM    856 2HZ  LYS A  54       6.110  -8.508  -9.736  1.00  5.620          H  
ATOM    857 3HZ  LYS A  54       5.890  -9.920  -8.907  1.00  5.620          H  
ATOM    858  N   ILE A  55       1.921  -6.294  -3.333  1.00  2.450          N  
ATOM    859  CA  ILE A  55       2.231  -5.477  -2.156  1.00  2.110          C  
ATOM    860  C   ILE A  55       3.459  -4.607  -2.374  1.00  2.040          C  
ATOM    861  O   ILE A  55       4.539  -5.088  -2.720  1.00  1.990          O  
ATOM    862  CB  ILE A  55       2.410  -6.350  -0.873  1.00  3.090          C  
ATOM    863  CG1 ILE A  55       1.055  -7.005  -0.448  1.00  3.090          C  
ATOM    864  CG2 ILE A  55       3.056  -5.561   0.305  1.00  3.090          C  
ATOM    865  CD1 ILE A  55      -0.001  -6.025   0.045  1.00  3.090          C  
ATOM    866  H   ILE A  55       1.942  -7.320  -3.328  1.00  2.940          H  
ATOM    867  HA  ILE A  55       1.405  -4.798  -1.997  1.00  2.530          H  
ATOM    868  HB  ILE A  55       3.076  -7.166  -1.121  1.00  3.710          H  
ATOM    869 1HG1 ILE A  55       0.644  -7.526  -1.308  1.00  3.710          H  
ATOM    870 2HG1 ILE A  55       1.237  -7.721   0.350  1.00  3.710          H  
ATOM    871 1HG2 ILE A  55       3.188  -6.224   1.157  1.00  3.710          H  
ATOM    872 2HG2 ILE A  55       4.033  -5.173   0.011  1.00  3.710          H  
ATOM    873 3HG2 ILE A  55       2.427  -4.723   0.596  1.00  3.710          H  
ATOM    874 1HD1 ILE A  55      -0.908  -6.559   0.308  1.00  3.710          H  
ATOM    875 2HD1 ILE A  55       0.367  -5.506   0.910  1.00  3.710          H  
ATOM    876 3HD1 ILE A  55      -0.228  -5.313  -0.691  1.00  3.710          H  
ATOM    877  N   PHE A  56       3.271  -3.317  -2.093  1.00  2.360          N  
ATOM    878  CA  PHE A  56       4.308  -2.301  -2.231  1.00  2.760          C  
ATOM    879  C   PHE A  56       4.714  -1.738  -0.889  1.00  2.740          C  
ATOM    880  O   PHE A  56       5.840  -1.276  -0.698  1.00  3.260          O  
ATOM    881  CB  PHE A  56       3.795  -1.106  -3.030  1.00  3.700          C  
ATOM    882  CG  PHE A  56       3.371  -1.390  -4.408  1.00  3.700          C  
ATOM    883  CD1 PHE A  56       2.032  -1.449  -4.717  1.00  3.700          C  
ATOM    884  CD2 PHE A  56       4.297  -1.590  -5.413  1.00  3.700          C  
ATOM    885  CE1 PHE A  56       1.635  -1.707  -5.988  1.00  3.700          C  
ATOM    886  CE2 PHE A  56       3.888  -1.843  -6.699  1.00  3.700          C  
ATOM    887  CZ  PHE A  56       2.547  -1.901  -6.982  1.00  3.700          C  
ATOM    888  H   PHE A  56       2.323  -3.051  -1.822  1.00  2.830          H  
ATOM    889  HA  PHE A  56       5.178  -2.743  -2.714  1.00  3.310          H  
ATOM    890 1HB  PHE A  56       2.945  -0.670  -2.502  1.00  4.440          H  
ATOM    891 2HB  PHE A  56       4.569  -0.356  -3.061  1.00  4.440          H  
ATOM    892  HD1 PHE A  56       1.284  -1.302  -3.939  1.00  4.440          H  
ATOM    893  HD2 PHE A  56       5.358  -1.545  -5.175  1.00  4.440          H  
ATOM    894  HE1 PHE A  56       0.587  -1.766  -6.213  1.00  4.440          H  
ATOM    895  HE2 PHE A  56       4.620  -2.003  -7.491  1.00  4.440          H  
ATOM    896  HZ  PHE A  56       2.208  -2.107  -7.997  1.00  4.440          H  
ATOM    897  N   LYS A  57       3.768  -1.743   0.029  1.00  2.340          N  
ATOM    898  CA  LYS A  57       3.941  -1.122   1.332  1.00  2.310          C  
ATOM    899  C   LYS A  57       3.034  -1.807   2.325  1.00  1.740          C  
ATOM    900  O   LYS A  57       2.085  -2.468   1.917  1.00  1.700          O  
ATOM    901  CB  LYS A  57       3.619   0.387   1.212  1.00  3.250          C  
ATOM    902  CG  LYS A  57       3.740   1.248   2.475  1.00  3.250          C  
ATOM    903  CD  LYS A  57       3.445   2.706   2.156  1.00  3.250          C  
ATOM    904  CE  LYS A  57       3.527   3.571   3.405  1.00  3.250          C  
ATOM    905  NZ  LYS A  57       3.233   5.003   3.110  1.00  3.250          N  
ATOM    906  H   LYS A  57       2.863  -2.150  -0.219  1.00  2.810          H  
ATOM    907  HA  LYS A  57       4.974  -1.251   1.659  1.00  2.770          H  
ATOM    908 1HB  LYS A  57       4.295   0.823   0.476  1.00  3.900          H  
ATOM    909 2HB  LYS A  57       2.629   0.520   0.831  1.00  3.900          H  
ATOM    910 1HG  LYS A  57       3.012   0.948   3.223  1.00  3.900          H  
ATOM    911 2HG  LYS A  57       4.740   1.160   2.898  1.00  3.900          H  
ATOM    912 1HD  LYS A  57       4.157   3.072   1.415  1.00  3.900          H  
ATOM    913 2HD  LYS A  57       2.437   2.784   1.740  1.00  3.900          H  
ATOM    914 1HE  LYS A  57       2.807   3.205   4.137  1.00  3.900          H  
ATOM    915 2HE  LYS A  57       4.529   3.495   3.827  1.00  3.900          H  
ATOM    916 1HZ  LYS A  57       3.296   5.543   3.963  1.00  3.900          H  
ATOM    917 2HZ  LYS A  57       3.902   5.356   2.440  1.00  3.900          H  
ATOM    918 3HZ  LYS A  57       2.300   5.083   2.730  1.00  3.900          H  
ATOM    919  N   GLY A  58       3.273  -1.597   3.608  1.00  1.760          N  
ATOM    920  CA  GLY A  58       2.403  -2.111   4.649  1.00  1.550          C  
ATOM    921  C   GLY A  58       2.747  -1.424   5.951  1.00  1.350          C  
ATOM    922  O   GLY A  58       3.598  -0.530   5.984  1.00  1.710          O  
ATOM    923  H   GLY A  58       4.086  -1.061   3.884  1.00  2.110          H  
ATOM    924 1HA  GLY A  58       1.365  -1.921   4.399  1.00  1.860          H  
ATOM    925 2HA  GLY A  58       2.524  -3.189   4.751  1.00  1.860          H  
ATOM    926  N   ALA A  59       2.096  -1.832   7.020  1.00  1.260          N  
ATOM    927  CA  ALA A  59       2.321  -1.206   8.299  1.00  1.330          C  
ATOM    928  C   ALA A  59       1.958  -2.085   9.472  1.00  1.280          C  
ATOM    929  O   ALA A  59       1.080  -2.953   9.391  1.00  1.440          O  
ATOM    930  CB  ALA A  59       1.518   0.082   8.386  1.00  1.830          C  
ATOM    931  H   ALA A  59       1.417  -2.574   6.903  1.00  1.510          H  
ATOM    932  HA  ALA A  59       3.384  -0.975   8.373  1.00  1.600          H  
ATOM    933 1HB  ALA A  59       1.738   0.556   9.334  1.00  2.200          H  
ATOM    934 2HB  ALA A  59       1.800   0.746   7.571  1.00  2.200          H  
ATOM    935 3HB  ALA A  59       0.457  -0.143   8.325  1.00  2.200          H  
ATOM    936  N   THR A  60       2.594  -1.747  10.579  1.00  1.330          N  
ATOM    937  CA  THR A  60       2.376  -2.249  11.919  1.00  1.580          C  
ATOM    938  C   THR A  60       2.701  -1.024  12.739  1.00  1.790          C  
ATOM    939  O   THR A  60       3.529  -0.222  12.301  1.00  1.840          O  
ATOM    940  CB  THR A  60       3.277  -3.455  12.250  1.00  2.110          C  
ATOM    941  OG1 THR A  60       2.982  -3.934  13.571  1.00  2.110          O  
ATOM    942  CG2 THR A  60       4.738  -3.080  12.158  1.00  2.110          C  
ATOM    943  H   THR A  60       3.307  -1.032  10.494  1.00  1.600          H  
ATOM    944  HA  THR A  60       1.329  -2.515  12.069  1.00  1.900          H  
ATOM    945  HB  THR A  60       3.071  -4.248  11.536  1.00  2.530          H  
ATOM    946  HG1 THR A  60       2.099  -4.316  13.579  1.00  2.530          H  
ATOM    947 1HG2 THR A  60       5.345  -3.955  12.381  1.00  2.530          H  
ATOM    948 2HG2 THR A  60       4.960  -2.734  11.149  1.00  2.530          H  
ATOM    949 3HG2 THR A  60       4.974  -2.293  12.872  1.00  2.530          H  
ATOM    950  N   SER A  61       2.031  -0.823  13.870  1.00  2.230          N  
ATOM    951  CA  SER A  61       2.254   0.373  14.690  1.00  2.600          C  
ATOM    952  C   SER A  61       2.194   1.633  13.812  1.00  2.430          C  
ATOM    953  O   SER A  61       3.011   2.549  13.954  1.00  2.550          O  
ATOM    954  CB  SER A  61       3.578   0.293  15.433  1.00  3.490          C  
ATOM    955  OG  SER A  61       3.590  -0.785  16.334  1.00  3.490          O  
ATOM    956  H   SER A  61       1.380  -1.531  14.174  1.00  2.680          H  
ATOM    957  HA  SER A  61       1.454   0.441  15.427  1.00  3.120          H  
ATOM    958 1HB  SER A  61       4.392   0.181  14.718  1.00  4.190          H  
ATOM    959 2HB  SER A  61       3.746   1.223  15.973  1.00  4.190          H  
ATOM    960  HG  SER A  61       4.477  -0.812  16.696  1.00  4.190          H  
ATOM    961  N   SER A  62       1.195   1.665  12.926  1.00  2.410          N  
ATOM    962  CA  SER A  62       0.947   2.725  11.963  1.00  2.500          C  
ATOM    963  C   SER A  62       0.427   3.995  12.592  1.00  2.390          C  
ATOM    964  O   SER A  62      -0.035   4.018  13.736  1.00  2.500          O  
ATOM    965  CB  SER A  62      -0.148   2.306  11.010  1.00  3.460          C  
ATOM    966  OG  SER A  62      -1.356   2.326  11.703  1.00  3.460          O  
ATOM    967  H   SER A  62       0.574   0.855  12.873  1.00  2.890          H  
ATOM    968  HA  SER A  62       1.874   2.938  11.430  1.00  3.000          H  
ATOM    969 1HB  SER A  62      -0.194   2.976  10.154  1.00  4.160          H  
ATOM    970 2HB  SER A  62       0.038   1.307  10.649  1.00  4.160          H  
ATOM    971  HG  SER A  62      -2.039   1.877  11.163  1.00  4.160          H  
ATOM    972  N   HIS A  63       0.475   5.064  11.802  1.00  2.360          N  
ATOM    973  CA  HIS A  63      -0.097   6.349  12.161  1.00  2.440          C  
ATOM    974  C   HIS A  63      -1.176   6.606  11.110  1.00  2.370          C  
ATOM    975  O   HIS A  63      -0.983   6.267   9.942  1.00  2.640          O  
ATOM    976  CB  HIS A  63       0.942   7.470  12.141  1.00  3.380          C  
ATOM    977  CG  HIS A  63       2.102   7.366  13.146  1.00  3.380          C  
ATOM    978  ND1 HIS A  63       2.986   8.399  13.316  1.00  3.380          N  
ATOM    979  CD2 HIS A  63       2.510   6.390  14.001  1.00  3.380          C  
ATOM    980  CE1 HIS A  63       3.879   8.079  14.233  1.00  3.380          C  
ATOM    981  NE2 HIS A  63       3.618   6.867  14.664  1.00  3.380          N  
ATOM    982  H   HIS A  63       0.900   4.969  10.892  1.00  2.830          H  
ATOM    983  HA  HIS A  63      -0.558   6.313  13.147  1.00  2.930          H  
ATOM    984 1HB  HIS A  63       1.368   7.552  11.144  1.00  4.060          H  
ATOM    985 2HB  HIS A  63       0.427   8.407  12.343  1.00  4.060          H  
ATOM    986  HD1 HIS A  63       2.742   9.349  13.055  1.00  4.060          H  
ATOM    987  HD2 HIS A  63       2.150   5.396  14.236  1.00  4.060          H  
ATOM    988  HE1 HIS A  63       4.660   8.785  14.510  1.00  4.060          H  
ATOM    989  N   TRP A  64      -2.316   7.143  11.511  1.00  2.380          N  
ATOM    990  CA  TRP A  64      -3.422   7.383  10.586  1.00  2.570          C  
ATOM    991  C   TRP A  64      -3.525   8.848  10.186  1.00  2.680          C  
ATOM    992  O   TRP A  64      -3.047   9.732  10.897  1.00  2.630          O  
ATOM    993  CB  TRP A  64      -4.725   6.887  11.187  1.00  3.520          C  
ATOM    994  CG  TRP A  64      -5.867   6.769  10.257  1.00  3.520          C  
ATOM    995  CD1 TRP A  64      -6.970   7.549  10.225  1.00  3.520          C  
ATOM    996  CD2 TRP A  64      -6.048   5.781   9.217  1.00  3.520          C  
ATOM    997  NE1 TRP A  64      -7.828   7.110   9.251  1.00  3.520          N  
ATOM    998  CE2 TRP A  64      -7.285   6.033   8.630  1.00  3.520          C  
ATOM    999  CE3 TRP A  64      -5.275   4.706   8.753  1.00  3.520          C  
ATOM   1000  CZ2 TRP A  64      -7.785   5.249   7.608  1.00  3.520          C  
ATOM   1001  CZ3 TRP A  64      -5.779   3.916   7.728  1.00  3.520          C  
ATOM   1002  CH2 TRP A  64      -7.001   4.180   7.171  1.00  3.520          C  
ATOM   1003  H   TRP A  64      -2.413   7.418  12.482  1.00  2.860          H  
ATOM   1004  HA  TRP A  64      -3.242   6.808   9.681  1.00  3.080          H  
ATOM   1005 1HB  TRP A  64      -4.570   5.944  11.701  1.00  4.230          H  
ATOM   1006 2HB  TRP A  64      -5.036   7.601  11.894  1.00  4.230          H  
ATOM   1007  HD1 TRP A  64      -7.154   8.399  10.888  1.00  4.230          H  
ATOM   1008  HE1 TRP A  64      -8.741   7.524   9.034  1.00  4.230          H  
ATOM   1009  HE3 TRP A  64      -4.304   4.482   9.197  1.00  4.230          H  
ATOM   1010  HZ2 TRP A  64      -8.756   5.440   7.155  1.00  4.230          H  
ATOM   1011  HZ3 TRP A  64      -5.178   3.075   7.381  1.00  4.230          H  
ATOM   1012  HH2 TRP A  64      -7.368   3.534   6.372  1.00  4.230          H  
ATOM   1013  N   ARG A  65      -4.115   9.083   9.024  1.00  3.160          N  
ATOM   1014  CA  ARG A  65      -4.369  10.415   8.493  1.00  3.540          C  
ATOM   1015  C   ARG A  65      -5.449  11.159   9.272  1.00  3.590          C  
ATOM   1016  O   ARG A  65      -6.268  10.550   9.957  1.00  3.780          O  
ATOM   1017  CB  ARG A  65      -4.821  10.308   7.047  1.00  4.800          C  
ATOM   1018  CG  ARG A  65      -6.206   9.653   6.859  1.00  4.800          C  
ATOM   1019  CD  ARG A  65      -6.633   9.664   5.445  1.00  4.800          C  
ATOM   1020  NE  ARG A  65      -7.921   8.991   5.255  1.00  4.800          N  
ATOM   1021  CZ  ARG A  65      -9.145   9.565   5.393  1.00  4.800          C  
ATOM   1022  NH1 ARG A  65      -9.269  10.836   5.734  1.00  4.800          N  
ATOM   1023  NH2 ARG A  65     -10.231   8.838   5.176  1.00  4.800          N  
ATOM   1024  H   ARG A  65      -4.432   8.283   8.494  1.00  3.790          H  
ATOM   1025  HA  ARG A  65      -3.443  10.989   8.543  1.00  4.250          H  
ATOM   1026 1HB  ARG A  65      -4.859  11.301   6.603  1.00  5.760          H  
ATOM   1027 2HB  ARG A  65      -4.097   9.722   6.482  1.00  5.760          H  
ATOM   1028 1HG  ARG A  65      -6.170   8.618   7.193  1.00  5.760          H  
ATOM   1029 2HG  ARG A  65      -6.959  10.184   7.439  1.00  5.760          H  
ATOM   1030 1HD  ARG A  65      -6.715  10.688   5.089  1.00  5.760          H  
ATOM   1031 2HD  ARG A  65      -5.889   9.138   4.848  1.00  5.760          H  
ATOM   1032  HE  ARG A  65      -7.895   8.016   4.981  1.00  5.760          H  
ATOM   1033 1HH1 ARG A  65      -8.453  11.401   5.899  1.00  5.760          H  
ATOM   1034 2HH1 ARG A  65     -10.189  11.248   5.828  1.00  5.760          H  
ATOM   1035 1HH2 ARG A  65     -10.144   7.867   4.913  1.00  5.760          H  
ATOM   1036 2HH2 ARG A  65     -11.148   9.253   5.272  1.00  5.760          H  
ATOM   1037  N   HIS A  66      -5.467  12.481   9.143  1.00  3.680          N  
ATOM   1038  CA  HIS A  66      -6.506  13.295   9.756  1.00  3.970          C  
ATOM   1039  C   HIS A  66      -6.634  14.650   9.084  1.00  4.520          C  
ATOM   1040  O   HIS A  66      -5.766  15.060   8.314  1.00  4.770          O  
ATOM   1041  CB  HIS A  66      -6.247  13.517  11.251  1.00  5.440          C  
ATOM   1042  CG  HIS A  66      -4.970  14.246  11.546  1.00  5.440          C  
ATOM   1043  ND1 HIS A  66      -4.826  15.604  11.378  1.00  5.440          N  
ATOM   1044  CD2 HIS A  66      -3.814  13.793  12.028  1.00  5.440          C  
ATOM   1045  CE1 HIS A  66      -3.621  15.968  11.747  1.00  5.440          C  
ATOM   1046  NE2 HIS A  66      -2.942  14.893  12.174  1.00  5.440          N  
ATOM   1047  H   HIS A  66      -4.749  12.937   8.595  1.00  4.420          H  
ATOM   1048  HA  HIS A  66      -7.464  12.793   9.650  1.00  4.760          H  
ATOM   1049 1HB  HIS A  66      -7.070  14.083  11.689  1.00  6.530          H  
ATOM   1050 2HB  HIS A  66      -6.214  12.552  11.764  1.00  6.530          H  
ATOM   1051  HD1 HIS A  66      -5.299  16.100  10.645  1.00  6.530          H  
ATOM   1052  HD2 HIS A  66      -3.526  12.782  12.303  1.00  6.530          H  
ATOM   1053  HE1 HIS A  66      -3.330  17.015  11.681  1.00  6.530          H  
ATOM   1054  N   THR A  67      -7.706  15.359   9.421  1.00  4.890          N  
ATOM   1055  CA  THR A  67      -7.949  16.717   8.951  1.00  5.580          C  
ATOM   1056  C   THR A  67      -7.838  17.632  10.158  1.00  6.160          C  
ATOM   1057  O   THR A  67      -8.476  17.379  11.177  1.00  6.170          O  
ATOM   1058  CB  THR A  67      -9.342  16.833   8.286  1.00  7.540          C  
ATOM   1059  OG1 THR A  67      -9.405  15.955   7.161  1.00  7.540          O  
ATOM   1060  CG2 THR A  67      -9.599  18.254   7.804  1.00  7.540          C  
ATOM   1061  H   THR A  67      -8.382  14.945  10.050  1.00  5.870          H  
ATOM   1062  HA  THR A  67      -7.182  16.996   8.227  1.00  6.700          H  
ATOM   1063  HB  THR A  67     -10.113  16.553   9.003  1.00  9.040          H  
ATOM   1064  HG1 THR A  67      -9.391  15.049   7.466  1.00  9.040          H  
ATOM   1065 1HG2 THR A  67     -10.577  18.296   7.340  1.00  9.040          H  
ATOM   1066 2HG2 THR A  67      -9.572  18.931   8.628  1.00  9.040          H  
ATOM   1067 3HG2 THR A  67      -8.839  18.536   7.076  1.00  9.040          H  
ATOM   1068  N   THR A  68      -7.064  18.716  10.046  1.00  6.780          N  
ATOM   1069  CA  THR A  68      -6.819  19.620  11.176  1.00  7.450          C  
ATOM   1070  C   THR A  68      -8.080  20.293  11.696  1.00  7.930          C  
ATOM   1071  O   THR A  68      -8.215  20.538  12.892  1.00  8.320          O  
ATOM   1072  CB  THR A  68      -5.770  20.669  10.794  1.00 10.160          C  
ATOM   1073  OG1 THR A  68      -6.219  21.381   9.633  1.00 10.160          O  
ATOM   1074  CG2 THR A  68      -4.437  19.975  10.505  1.00 10.160          C  
ATOM   1075  H   THR A  68      -6.601  18.908   9.167  1.00  8.140          H  
ATOM   1076  HA  THR A  68      -6.398  19.030  11.987  1.00  8.940          H  
ATOM   1077  HB  THR A  68      -5.645  21.376  11.616  1.00 12.190          H  
ATOM   1078  HG1 THR A  68      -5.662  22.159   9.500  1.00 12.190          H  
ATOM   1079 1HG2 THR A  68      -3.691  20.723  10.234  1.00 12.190          H  
ATOM   1080 2HG2 THR A  68      -4.110  19.442  11.398  1.00 12.190          H  
ATOM   1081 3HG2 THR A  68      -4.553  19.270   9.686  1.00 12.190          H  
ATOM   1082  N   ARG A  69      -9.079  20.461  10.843  1.00  7.940          N  
ATOM   1083  CA  ARG A  69     -10.352  21.040  11.252  1.00  8.420          C  
ATOM   1084  C   ARG A  69     -10.962  20.197  12.378  1.00  8.150          C  
ATOM   1085  O   ARG A  69     -11.689  20.713  13.245  1.00  8.640          O  
ATOM   1086  CB  ARG A  69     -11.332  21.109  10.086  1.00 11.600          C  
ATOM   1087  CG  ARG A  69     -10.983  22.138   9.014  1.00 11.600          C  
ATOM   1088  CD  ARG A  69     -12.116  22.380   8.060  1.00 11.600          C  
ATOM   1089  NE  ARG A  69     -12.451  21.191   7.263  1.00 11.600          N  
ATOM   1090  CZ  ARG A  69     -11.866  20.832   6.092  1.00 11.600          C  
ATOM   1091  NH1 ARG A  69     -10.895  21.558   5.571  1.00 11.600          N  
ATOM   1092  NH2 ARG A  69     -12.273  19.737   5.468  1.00 11.600          N  
ATOM   1093  H   ARG A  69      -8.908  20.262   9.868  1.00  9.530          H  
ATOM   1094  HA  ARG A  69     -10.178  22.051  11.615  1.00 10.100          H  
ATOM   1095 1HB  ARG A  69     -11.402  20.136   9.612  1.00 13.920          H  
ATOM   1096 2HB  ARG A  69     -12.325  21.354  10.466  1.00 13.920          H  
ATOM   1097 1HG  ARG A  69     -10.733  23.084   9.493  1.00 13.920          H  
ATOM   1098 2HG  ARG A  69     -10.124  21.784   8.447  1.00 13.920          H  
ATOM   1099 1HD  ARG A  69     -13.002  22.658   8.632  1.00 13.920          H  
ATOM   1100 2HD  ARG A  69     -11.866  23.195   7.385  1.00 13.920          H  
ATOM   1101  HE  ARG A  69     -13.195  20.598   7.610  1.00 13.920          H  
ATOM   1102 1HH1 ARG A  69     -10.576  22.393   6.037  1.00 13.920          H  
ATOM   1103 2HH1 ARG A  69     -10.467  21.279   4.699  1.00 13.920          H  
ATOM   1104 1HH2 ARG A  69     -13.015  19.175   5.863  1.00 13.920          H  
ATOM   1105 2HH2 ARG A  69     -11.843  19.458   4.598  1.00 13.920          H  
ATOM   1106  N   GLY A  70     -10.678  18.889  12.360  1.00  7.450          N  
ATOM   1107  CA  GLY A  70     -11.198  17.926  13.305  1.00  7.260          C  
ATOM   1108  C   GLY A  70     -10.741  18.196  14.727  1.00  7.280          C  
ATOM   1109  O   GLY A  70     -11.341  17.691  15.664  1.00  7.760          O  
ATOM   1110  H   GLY A  70     -10.026  18.521  11.666  1.00  8.940          H  
ATOM   1111 1HA  GLY A  70     -12.286  17.922  13.258  1.00  8.710          H  
ATOM   1112 2HA  GLY A  70     -10.863  16.932  13.008  1.00  8.710          H  
ATOM   1113  N   PHE A  71      -9.707  19.019  14.900  1.00  6.980          N  
ATOM   1114  CA  PHE A  71      -9.174  19.347  16.212  1.00  7.240          C  
ATOM   1115  C   PHE A  71      -9.734  20.641  16.772  1.00  7.700          C  
ATOM   1116  O   PHE A  71      -9.359  21.065  17.869  1.00  8.230          O  
ATOM   1117  CB  PHE A  71      -7.659  19.376  16.128  1.00 10.030          C  
ATOM   1118  CG  PHE A  71      -7.151  17.995  15.927  1.00 10.030          C  
ATOM   1119  CD1 PHE A  71      -7.033  17.461  14.656  1.00 10.030          C  
ATOM   1120  CD2 PHE A  71      -6.811  17.209  17.014  1.00 10.030          C  
ATOM   1121  CE1 PHE A  71      -6.610  16.181  14.481  1.00 10.030          C  
ATOM   1122  CE2 PHE A  71      -6.378  15.927  16.831  1.00 10.030          C  
ATOM   1123  CZ  PHE A  71      -6.290  15.415  15.559  1.00 10.030          C  
ATOM   1124  H   PHE A  71      -9.254  19.437  14.085  1.00  8.380          H  
ATOM   1125  HA  PHE A  71      -9.438  18.544  16.888  1.00  8.690          H  
ATOM   1126 1HB  PHE A  71      -7.345  19.999  15.286  1.00 12.040          H  
ATOM   1127 2HB  PHE A  71      -7.233  19.788  17.039  1.00 12.040          H  
ATOM   1128  HD1 PHE A  71      -7.306  18.058  13.798  1.00 12.040          H  
ATOM   1129  HD2 PHE A  71      -6.900  17.618  18.023  1.00 12.040          H  
ATOM   1130  HE1 PHE A  71      -6.543  15.767  13.485  1.00 12.040          H  
ATOM   1131  HE2 PHE A  71      -6.116  15.311  17.691  1.00 12.040          H  
ATOM   1132  HZ  PHE A  71      -5.971  14.404  15.401  1.00 12.040          H  
ATOM   1133  N   TYR A  72     -10.656  21.255  16.036  1.00  7.730          N  
ATOM   1134  CA  TYR A  72     -11.306  22.473  16.475  1.00  8.220          C  
ATOM   1135  C   TYR A  72     -12.795  22.179  16.564  1.00  8.390          C  
ATOM   1136  O   TYR A  72     -13.524  22.763  17.371  1.00  8.880          O  
ATOM   1137  CB  TYR A  72     -10.975  23.600  15.508  1.00 11.310          C  
ATOM   1138  CG  TYR A  72      -9.481  23.812  15.421  1.00 11.310          C  
ATOM   1139  CD1 TYR A  72      -8.778  23.320  14.336  1.00 11.310          C  
ATOM   1140  CD2 TYR A  72      -8.812  24.469  16.436  1.00 11.310          C  
ATOM   1141  CE1 TYR A  72      -7.412  23.487  14.260  1.00 11.310          C  
ATOM   1142  CE2 TYR A  72      -7.445  24.636  16.364  1.00 11.310          C  
ATOM   1143  CZ  TYR A  72      -6.745  24.146  15.280  1.00 11.310          C  
ATOM   1144  OH  TYR A  72      -5.380  24.311  15.210  1.00 11.310          O  
ATOM   1145  H   TYR A  72     -10.929  20.872  15.131  1.00  9.280          H  
ATOM   1146  HA  TYR A  72     -10.952  22.734  17.472  1.00  9.860          H  
ATOM   1147 1HB  TYR A  72     -11.354  23.355  14.512  1.00 13.570          H  
ATOM   1148 2HB  TYR A  72     -11.444  24.526  15.834  1.00 13.570          H  
ATOM   1149  HD1 TYR A  72      -9.300  22.800  13.549  1.00 13.570          H  
ATOM   1150  HD2 TYR A  72      -9.363  24.850  17.295  1.00 13.570          H  
ATOM   1151  HE1 TYR A  72      -6.863  23.093  13.404  1.00 13.570          H  
ATOM   1152  HE2 TYR A  72      -6.918  25.152  17.166  1.00 13.570          H  
ATOM   1153  HH  TYR A  72      -5.074  24.786  15.986  1.00 13.570          H  
ATOM   1154  N   THR A  73     -13.222  21.241  15.725  1.00  8.170          N  
ATOM   1155  CA  THR A  73     -14.603  20.792  15.605  1.00  8.520          C  
ATOM   1156  C   THR A  73     -15.123  20.196  16.920  1.00  8.490          C  
ATOM   1157  O   THR A  73     -14.427  19.457  17.611  1.00  8.820          O  
ATOM   1158  CB  THR A  73     -14.740  19.780  14.434  1.00 11.790          C  
ATOM   1159  OG1 THR A  73     -14.361  20.421  13.196  1.00 11.790          O  
ATOM   1160  CG2 THR A  73     -16.165  19.271  14.298  1.00 11.790          C  
ATOM   1161  H   THR A  73     -12.544  20.845  15.075  1.00  9.800          H  
ATOM   1162  HA  THR A  73     -15.221  21.657  15.365  1.00 10.220          H  
ATOM   1163  HB  THR A  73     -14.077  18.936  14.614  1.00 14.150          H  
ATOM   1164  HG1 THR A  73     -13.406  20.620  13.210  1.00 14.150          H  
ATOM   1165 1HG2 THR A  73     -16.213  18.574  13.465  1.00 14.150          H  
ATOM   1166 2HG2 THR A  73     -16.470  18.760  15.199  1.00 14.150          H  
ATOM   1167 3HG2 THR A  73     -16.836  20.106  14.108  1.00 14.150          H  
ATOM   1168  N   ILE A  74     -16.345  20.579  17.281  1.00  8.270          N  
ATOM   1169  CA  ILE A  74     -17.049  20.105  18.474  1.00  8.380          C  
ATOM   1170  C   ILE A  74     -17.439  18.628  18.298  1.00  8.530          C  
ATOM   1171  O   ILE A  74     -17.792  18.229  17.193  1.00  8.650          O  
ATOM   1172  CB  ILE A  74     -18.297  20.989  18.738  1.00 11.690          C  
ATOM   1173  CG1 ILE A  74     -18.823  20.775  20.192  1.00 11.690          C  
ATOM   1174  CG2 ILE A  74     -19.399  20.670  17.691  1.00 11.690          C  
ATOM   1175  CD1 ILE A  74     -19.832  21.812  20.667  1.00 11.690          C  
ATOM   1176  H   ILE A  74     -16.818  21.221  16.664  1.00  9.920          H  
ATOM   1177  HA  ILE A  74     -16.376  20.184  19.327  1.00 10.060          H  
ATOM   1178  HB  ILE A  74     -18.009  22.035  18.643  1.00 14.030          H  
ATOM   1179 1HG1 ILE A  74     -19.289  19.815  20.264  1.00 14.030          H  
ATOM   1180 2HG1 ILE A  74     -17.973  20.802  20.873  1.00 14.030          H  
ATOM   1181 1HG2 ILE A  74     -20.260  21.309  17.848  1.00 14.030          H  
ATOM   1182 2HG2 ILE A  74     -19.012  20.841  16.691  1.00 14.030          H  
ATOM   1183 3HG2 ILE A  74     -19.720  19.634  17.773  1.00 14.030          H  
ATOM   1184 1HD1 ILE A  74     -20.130  21.582  21.692  1.00 14.030          H  
ATOM   1185 2HD1 ILE A  74     -19.379  22.804  20.638  1.00 14.030          H  
ATOM   1186 3HD1 ILE A  74     -20.715  21.802  20.036  1.00 14.030          H  
ATOM   1187  N   LYS A  75     -17.380  17.829  19.378  1.00  8.790          N  
ATOM   1188  CA  LYS A  75     -17.723  16.394  19.338  1.00  9.130          C  
ATOM   1189  C   LYS A  75     -16.753  15.604  18.463  1.00  9.200          C  
ATOM   1190  O   LYS A  75     -17.152  14.865  17.568  1.00  9.790          O  
ATOM   1191  CB  LYS A  75     -19.156  16.154  18.841  1.00 12.650          C  
ATOM   1192  CG  LYS A  75     -20.233  16.814  19.676  1.00 12.650          C  
ATOM   1193  CD  LYS A  75     -21.620  16.475  19.169  1.00 12.650          C  
ATOM   1194  CE  LYS A  75     -22.694  17.192  19.980  1.00 12.650          C  
ATOM   1195  NZ  LYS A  75     -24.066  16.899  19.472  1.00 12.650          N  
ATOM   1196  H   LYS A  75     -17.083  18.237  20.253  1.00 10.550          H  
ATOM   1197  HA  LYS A  75     -17.648  15.996  20.351  1.00 10.960          H  
ATOM   1198 1HB  LYS A  75     -19.270  16.471  17.811  1.00 15.180          H  
ATOM   1199 2HB  LYS A  75     -19.354  15.081  18.860  1.00 15.180          H  
ATOM   1200 1HG  LYS A  75     -20.135  16.507  20.715  1.00 15.180          H  
ATOM   1201 2HG  LYS A  75     -20.113  17.877  19.617  1.00 15.180          H  
ATOM   1202 1HD  LYS A  75     -21.705  16.774  18.122  1.00 15.180          H  
ATOM   1203 2HD  LYS A  75     -21.779  15.400  19.236  1.00 15.180          H  
ATOM   1204 1HE  LYS A  75     -22.627  16.873  21.019  1.00 15.180          H  
ATOM   1205 2HE  LYS A  75     -22.519  18.267  19.928  1.00 15.180          H  
ATOM   1206 1HZ  LYS A  75     -24.746  17.391  20.035  1.00 15.180          H  
ATOM   1207 2HZ  LYS A  75     -24.144  17.201  18.511  1.00 15.180          H  
ATOM   1208 3HZ  LYS A  75     -24.242  15.905  19.527  1.00 15.180          H  
ATOM   1209  N   ARG A  76     -15.468  15.764  18.766  1.00  8.850          N  
ATOM   1210  CA  ARG A  76     -14.372  15.109  18.061  1.00  8.750          C  
ATOM   1211  C   ARG A  76     -14.431  13.582  18.141  1.00  8.640          C  
ATOM   1212  O   ARG A  76     -14.056  12.904  17.194  1.00  8.800          O  
ATOM   1213  CB  ARG A  76     -13.055  15.589  18.638  1.00 12.290          C  
ATOM   1214  CG  ARG A  76     -12.820  17.041  18.362  1.00 12.290          C  
ATOM   1215  CD  ARG A  76     -11.443  17.508  18.604  1.00 12.290          C  
ATOM   1216  NE  ARG A  76     -11.024  17.398  19.986  1.00 12.290          N  
ATOM   1217  CZ  ARG A  76     -11.253  18.323  20.951  1.00 12.290          C  
ATOM   1218  NH1 ARG A  76     -11.940  19.423  20.679  1.00 12.290          N  
ATOM   1219  NH2 ARG A  76     -10.790  18.125  22.177  1.00 12.290          N  
ATOM   1220  H   ARG A  76     -15.251  16.407  19.510  1.00 10.620          H  
ATOM   1221  HA  ARG A  76     -14.421  15.403  17.011  1.00 10.500          H  
ATOM   1222 1HB  ARG A  76     -13.031  15.435  19.713  1.00 14.750          H  
ATOM   1223 2HB  ARG A  76     -12.233  15.025  18.198  1.00 14.750          H  
ATOM   1224 1HG  ARG A  76     -13.085  17.253  17.331  1.00 14.750          H  
ATOM   1225 2HG  ARG A  76     -13.473  17.614  19.009  1.00 14.750          H  
ATOM   1226 1HD  ARG A  76     -10.763  16.908  18.002  1.00 14.750          H  
ATOM   1227 2HD  ARG A  76     -11.369  18.547  18.297  1.00 14.750          H  
ATOM   1228  HE  ARG A  76     -10.477  16.563  20.213  1.00 14.750          H  
ATOM   1229 1HH1 ARG A  76     -12.304  19.581  19.742  1.00 14.750          H  
ATOM   1230 2HH1 ARG A  76     -12.106  20.112  21.399  1.00 14.750          H  
ATOM   1231 1HH2 ARG A  76     -10.263  17.291  22.391  1.00 14.750          H  
ATOM   1232 2HH2 ARG A  76     -10.958  18.810  22.899  1.00 14.750          H  
ATOM   1233  N   VAL A  77     -14.845  13.071  19.313  1.00  8.550          N  
ATOM   1234  CA  VAL A  77     -15.061  11.667  19.779  1.00  8.630          C  
ATOM   1235  C   VAL A  77     -14.704  10.417  18.915  1.00  8.780          C  
ATOM   1236  O   VAL A  77     -15.266   9.347  19.155  1.00  9.190          O  
ATOM   1237  CB  VAL A  77     -16.552  11.510  20.165  1.00 12.050          C  
ATOM   1238  CG1 VAL A  77     -16.926  12.496  21.274  1.00 12.050          C  
ATOM   1239  CG2 VAL A  77     -17.424  11.707  18.946  1.00 12.050          C  
ATOM   1240  H   VAL A  77     -15.045  13.772  20.008  1.00 10.260          H  
ATOM   1241  HA  VAL A  77     -14.482  11.575  20.698  1.00 10.360          H  
ATOM   1242  HB  VAL A  77     -16.710  10.508  20.561  1.00 14.460          H  
ATOM   1243 1HG1 VAL A  77     -17.971  12.349  21.546  1.00 14.460          H  
ATOM   1244 2HG1 VAL A  77     -16.296  12.319  22.146  1.00 14.460          H  
ATOM   1245 3HG1 VAL A  77     -16.791  13.512  20.927  1.00 14.460          H  
ATOM   1246 1HG2 VAL A  77     -18.466  11.578  19.216  1.00 14.460          H  
ATOM   1247 2HG2 VAL A  77     -17.282  12.689  18.546  1.00 14.460          H  
ATOM   1248 3HG2 VAL A  77     -17.161  10.978  18.195  1.00 14.460          H  
ATOM   1249  N   HIS A  78     -13.758  10.510  17.999  1.00  8.640          N  
ATOM   1250  CA  HIS A  78     -13.352   9.409  17.134  1.00  8.850          C  
ATOM   1251  C   HIS A  78     -11.827   9.329  17.008  1.00  8.430          C  
ATOM   1252  O   HIS A  78     -11.099  10.177  17.522  1.00  7.940          O  
ATOM   1253  CB  HIS A  78     -13.952   9.591  15.727  1.00 12.310          C  
ATOM   1254  CG  HIS A  78     -15.456   9.592  15.674  1.00 12.310          C  
ATOM   1255  ND1 HIS A  78     -16.210   8.436  15.761  1.00 12.310          N  
ATOM   1256  CD2 HIS A  78     -16.338  10.608  15.528  1.00 12.310          C  
ATOM   1257  CE1 HIS A  78     -17.492   8.748  15.673  1.00 12.310          C  
ATOM   1258  NE2 HIS A  78     -17.598  10.054  15.527  1.00 12.310          N  
ATOM   1259  H   HIS A  78     -13.384  11.425  17.825  1.00 10.370          H  
ATOM   1260  HA  HIS A  78     -13.709   8.467  17.546  1.00 10.620          H  
ATOM   1261 1HB  HIS A  78     -13.609  10.544  15.319  1.00 14.770          H  
ATOM   1262 2HB  HIS A  78     -13.596   8.808  15.066  1.00 14.770          H  
ATOM   1263  HD1 HIS A  78     -15.901   7.581  16.176  1.00 14.770          H  
ATOM   1264  HD2 HIS A  78     -16.211  11.688  15.422  1.00 14.770          H  
ATOM   1265  HE1 HIS A  78     -18.254   7.971  15.722  1.00 14.770          H  
ATOM   1266  N   GLY A  79     -11.342   8.328  16.268  1.00  8.770          N  
ATOM   1267  CA  GLY A  79      -9.908   8.093  16.011  1.00  8.560          C  
ATOM   1268  C   GLY A  79      -9.206   9.266  15.308  1.00  8.200          C  
ATOM   1269  O   GLY A  79      -7.982   9.346  15.235  1.00  8.420          O  
ATOM   1270  H   GLY A  79     -11.997   7.663  15.880  1.00 10.520          H  
ATOM   1271 1HA  GLY A  79      -9.404   7.880  16.954  1.00 10.270          H  
ATOM   1272 2HA  GLY A  79      -9.810   7.200  15.408  1.00 10.270          H  
ATOM   1273  N   TYR A  80      -9.979  10.212  14.816  1.00  7.900          N  
ATOM   1274  CA  TYR A  80      -9.440  11.373  14.140  1.00  7.790          C  
ATOM   1275  C   TYR A  80      -9.102  12.469  15.131  1.00  7.520          C  
ATOM   1276  O   TYR A  80      -8.735  13.572  14.739  1.00  7.570          O  
ATOM   1277  CB  TYR A  80     -10.419  11.852  13.083  1.00 10.950          C  
ATOM   1278  CG  TYR A  80     -10.518  10.871  11.963  1.00 10.950          C  
ATOM   1279  CD1 TYR A  80     -11.572   9.977  11.901  1.00 10.950          C  
ATOM   1280  CD2 TYR A  80      -9.534  10.855  10.999  1.00 10.950          C  
ATOM   1281  CE1 TYR A  80     -11.627   9.069  10.867  1.00 10.950          C  
ATOM   1282  CE2 TYR A  80      -9.589   9.961   9.970  1.00 10.950          C  
ATOM   1283  CZ  TYR A  80     -10.626   9.067   9.897  1.00 10.950          C  
ATOM   1284  OH  TYR A  80     -10.665   8.157   8.868  1.00 10.950          O  
ATOM   1285  H   TYR A  80     -10.978  10.115  14.909  1.00  9.480          H  
ATOM   1286  HA  TYR A  80      -8.513  11.084  13.644  1.00  9.350          H  
ATOM   1287 1HB  TYR A  80     -11.409  11.986  13.524  1.00 13.140          H  
ATOM   1288 2HB  TYR A  80     -10.093  12.812  12.679  1.00 13.140          H  
ATOM   1289  HD1 TYR A  80     -12.348   9.984  12.665  1.00 13.140          H  
ATOM   1290  HD2 TYR A  80      -8.709  11.552  11.063  1.00 13.140          H  
ATOM   1291  HE1 TYR A  80     -12.449   8.356  10.810  1.00 13.140          H  
ATOM   1292  HE2 TYR A  80      -8.801   9.954   9.215  1.00 13.140          H  
ATOM   1293  HH  TYR A  80     -11.451   7.606   8.960  1.00 13.140          H  
ATOM   1294  N   ASN A  81      -9.156  12.124  16.423  1.00  7.530          N  
ATOM   1295  CA  ASN A  81      -8.794  13.004  17.514  1.00  7.630          C  
ATOM   1296  C   ASN A  81      -7.340  12.776  17.916  1.00  7.350          C  
ATOM   1297  O   ASN A  81      -6.882  13.326  18.919  1.00  7.860          O  
ATOM   1298  CB  ASN A  81      -9.698  12.739  18.712  1.00 10.640          C  
ATOM   1299  CG  ASN A  81      -9.714  13.830  19.763  1.00 10.640          C  
ATOM   1300  OD1 ASN A  81      -9.741  15.021  19.447  1.00 10.640          O  
ATOM   1301  ND2 ASN A  81      -9.706  13.431  21.014  1.00 10.640          N  
ATOM   1302  H   ASN A  81      -9.536  11.209  16.673  1.00  9.040          H  
ATOM   1303  HA  ASN A  81      -8.898  14.040  17.187  1.00  9.160          H  
ATOM   1304 1HB  ASN A  81     -10.719  12.601  18.351  1.00 12.770          H  
ATOM   1305 2HB  ASN A  81      -9.397  11.799  19.179  1.00 12.770          H  
ATOM   1306 1HD2 ASN A  81      -9.714  14.096  21.758  1.00 12.770          H  
ATOM   1307 2HD2 ASN A  81      -9.687  12.454  21.224  1.00 12.770          H  
ATOM   1308  N   TYR A  82      -6.593  12.010  17.111  1.00  6.780          N  
ATOM   1309  CA  TYR A  82      -5.175  11.789  17.380  1.00  6.650          C  
ATOM   1310  C   TYR A  82      -4.365  12.317  16.205  1.00  6.080          C  
ATOM   1311  O   TYR A  82      -4.842  12.328  15.069  1.00  6.030          O  
ATOM   1312  CB  TYR A  82      -4.929  10.321  17.670  1.00  9.360          C  
ATOM   1313  CG  TYR A  82      -5.662   9.892  18.891  1.00  9.360          C  
ATOM   1314  CD1 TYR A  82      -6.948   9.383  18.772  1.00  9.360          C  
ATOM   1315  CD2 TYR A  82      -5.074  10.020  20.132  1.00  9.360          C  
ATOM   1316  CE1 TYR A  82      -7.640   8.998  19.890  1.00  9.360          C  
ATOM   1317  CE2 TYR A  82      -5.765   9.634  21.256  1.00  9.360          C  
ATOM   1318  CZ  TYR A  82      -7.042   9.125  21.141  1.00  9.360          C  
ATOM   1319  OH  TYR A  82      -7.730   8.742  22.273  1.00  9.360          O  
ATOM   1320  H   TYR A  82      -7.033  11.523  16.323  1.00  8.140          H  
ATOM   1321  HA  TYR A  82      -4.879  12.361  18.260  1.00  7.980          H  
ATOM   1322 1HB  TYR A  82      -5.276   9.717  16.851  1.00 11.230          H  
ATOM   1323 2HB  TYR A  82      -3.863  10.128  17.808  1.00 11.230          H  
ATOM   1324  HD1 TYR A  82      -7.404   9.290  17.790  1.00 11.230          H  
ATOM   1325  HD2 TYR A  82      -4.064  10.428  20.220  1.00 11.230          H  
ATOM   1326  HE1 TYR A  82      -8.649   8.601  19.793  1.00 11.230          H  
ATOM   1327  HE2 TYR A  82      -5.304   9.733  22.235  1.00 11.230          H  
ATOM   1328  HH  TYR A  82      -8.598   8.413  22.026  1.00 11.230          H  
ATOM   1329  N   ARG A  83      -3.143  12.776  16.467  1.00  5.970          N  
ATOM   1330  CA  ARG A  83      -2.325  13.361  15.405  1.00  5.750          C  
ATOM   1331  C   ARG A  83      -1.490  12.362  14.617  1.00  5.820          C  
ATOM   1332  O   ARG A  83      -1.069  11.339  15.142  1.00  6.060          O  
ATOM   1333  CB  ARG A  83      -1.413  14.440  15.975  1.00  8.140          C  
ATOM   1334  CG  ARG A  83      -2.119  15.670  16.603  1.00  8.140          C  
ATOM   1335  CD  ARG A  83      -2.897  16.460  15.592  1.00  8.140          C  
ATOM   1336  NE  ARG A  83      -2.070  16.911  14.488  1.00  8.140          N  
ATOM   1337  CZ  ARG A  83      -1.302  18.030  14.472  1.00  8.140          C  
ATOM   1338  NH1 ARG A  83      -1.258  18.825  15.525  1.00  8.140          N  
ATOM   1339  NH2 ARG A  83      -0.587  18.337  13.397  1.00  8.140          N  
ATOM   1340  H   ARG A  83      -2.763  12.705  17.424  1.00  7.160          H  
ATOM   1341  HA  ARG A  83      -3.000  13.832  14.705  1.00  6.900          H  
ATOM   1342 1HB  ARG A  83      -0.793  14.000  16.753  1.00  9.770          H  
ATOM   1343 2HB  ARG A  83      -0.745  14.800  15.196  1.00  9.770          H  
ATOM   1344 1HG  ARG A  83      -2.823  15.321  17.361  1.00  9.770          H  
ATOM   1345 2HG  ARG A  83      -1.380  16.319  17.067  1.00  9.770          H  
ATOM   1346 1HD  ARG A  83      -3.669  15.852  15.179  1.00  9.770          H  
ATOM   1347 2HD  ARG A  83      -3.357  17.324  16.065  1.00  9.770          H  
ATOM   1348  HE  ARG A  83      -2.102  16.321  13.644  1.00  9.770          H  
ATOM   1349 1HH1 ARG A  83      -1.795  18.608  16.351  1.00  9.770          H  
ATOM   1350 2HH1 ARG A  83      -0.684  19.657  15.509  1.00  9.770          H  
ATOM   1351 1HH2 ARG A  83      -0.592  17.738  12.581  1.00  9.770          H  
ATOM   1352 2HH2 ARG A  83      -0.016  19.171  13.393  1.00  9.770          H  
ATOM   1353  N   SER A  84      -1.140  12.717  13.375  1.00  5.880          N  
ATOM   1354  CA  SER A  84      -0.354  11.849  12.481  1.00  6.100          C  
ATOM   1355  C   SER A  84       1.029  11.490  13.014  1.00  5.820          C  
ATOM   1356  O   SER A  84       1.683  10.588  12.494  1.00  5.600          O  
ATOM   1357  CB  SER A  84      -0.188  12.494  11.121  1.00  8.450          C  
ATOM   1358  OG  SER A  84       0.624  13.632  11.203  1.00  8.450          O  
ATOM   1359  H   SER A  84      -1.522  13.584  12.981  1.00  7.060          H  
ATOM   1360  HA  SER A  84      -0.917  10.920  12.346  1.00  7.320          H  
ATOM   1361 1HB  SER A  84       0.255  11.775  10.433  1.00 10.140          H  
ATOM   1362 2HB  SER A  84      -1.166  12.765  10.724  1.00 10.140          H  
ATOM   1363  HG  SER A  84       0.703  13.965  10.303  1.00 10.140          H  
ATOM   1364  N   GLY A  85       1.504  12.227  14.012  1.00  6.140          N  
ATOM   1365  CA  GLY A  85       2.791  11.974  14.643  1.00  6.170          C  
ATOM   1366  C   GLY A  85       2.674  10.993  15.825  1.00  5.910          C  
ATOM   1367  O   GLY A  85       3.672  10.692  16.483  1.00  6.330          O  
ATOM   1368  H   GLY A  85       0.920  12.973  14.354  1.00  7.370          H  
ATOM   1369 1HA  GLY A  85       3.485  11.575  13.905  1.00  7.400          H  
ATOM   1370 2HA  GLY A  85       3.208  12.917  14.994  1.00  7.400          H  
ATOM   1371  N   GLU A  86       1.460  10.500  16.088  1.00  5.430          N  
ATOM   1372  CA  GLU A  86       1.191   9.598  17.201  1.00  5.310          C  
ATOM   1373  C   GLU A  86       0.810   8.197  16.729  1.00  4.860          C  
ATOM   1374  O   GLU A  86       0.128   8.022  15.732  1.00  4.550          O  
ATOM   1375  CB  GLU A  86       0.027  10.142  18.064  1.00  7.480          C  
ATOM   1376  CG  GLU A  86       0.279  11.499  18.742  1.00  7.480          C  
ATOM   1377  CD  GLU A  86      -0.896  11.987  19.621  1.00  7.480          C  
ATOM   1378  OE1 GLU A  86      -1.939  12.369  19.097  1.00  7.480          O  
ATOM   1379  OE2 GLU A  86      -0.740  11.958  20.824  1.00  7.480          O  
ATOM   1380  H   GLU A  86       0.673  10.790  15.509  1.00  6.520          H  
ATOM   1381  HA  GLU A  86       2.089   9.521  17.814  1.00  6.370          H  
ATOM   1382 1HB  GLU A  86      -0.870  10.236  17.448  1.00  8.980          H  
ATOM   1383 2HB  GLU A  86      -0.202   9.426  18.850  1.00  8.980          H  
ATOM   1384 1HG  GLU A  86       1.172  11.418  19.359  1.00  8.980          H  
ATOM   1385 2HG  GLU A  86       0.476  12.236  17.966  1.00  8.980          H  
ATOM   1386  N   SER A  87       1.161   7.186  17.513  1.00  5.050          N  
ATOM   1387  CA  SER A  87       0.774   5.801  17.225  1.00  4.960          C  
ATOM   1388  C   SER A  87      -0.597   5.447  17.808  1.00  4.540          C  
ATOM   1389  O   SER A  87      -1.097   4.328  17.649  1.00  4.830          O  
ATOM   1390  CB  SER A  87       1.825   4.857  17.762  1.00  6.980          C  
ATOM   1391  OG  SER A  87       1.884   4.923  19.165  1.00  6.980          O  
ATOM   1392  H   SER A  87       1.739   7.358  18.326  1.00  6.060          H  
ATOM   1393  HA  SER A  87       0.715   5.674  16.144  1.00  5.950          H  
ATOM   1394 1HB  SER A  87       1.593   3.838  17.447  1.00  8.380          H  
ATOM   1395 2HB  SER A  87       2.795   5.116  17.335  1.00  8.380          H  
ATOM   1396  HG  SER A  87       2.559   4.290  19.432  1.00  8.380          H  
ATOM   1397  N   LYS A  88      -1.209   6.411  18.493  1.00  4.150          N  
ATOM   1398  CA  LYS A  88      -2.479   6.226  19.193  1.00  4.120          C  
ATOM   1399  C   LYS A  88      -3.691   6.196  18.275  1.00  3.590          C  
ATOM   1400  O   LYS A  88      -4.558   7.056  18.353  1.00  3.880          O  
ATOM   1401  CB  LYS A  88      -2.684   7.367  20.185  1.00  5.780          C  
ATOM   1402  CG  LYS A  88      -1.682   7.434  21.312  1.00  5.780          C  
ATOM   1403  CD  LYS A  88      -1.979   8.626  22.217  1.00  5.780          C  
ATOM   1404  CE  LYS A  88      -0.961   8.751  23.338  1.00  5.780          C  
ATOM   1405  NZ  LYS A  88      -1.242   9.925  24.210  1.00  5.780          N  
ATOM   1406  H   LYS A  88      -0.749   7.306  18.530  1.00  4.980          H  
ATOM   1407  HA  LYS A  88      -2.441   5.278  19.730  1.00  4.940          H  
ATOM   1408 1HB  LYS A  88      -2.639   8.316  19.647  1.00  6.940          H  
ATOM   1409 2HB  LYS A  88      -3.677   7.286  20.626  1.00  6.940          H  
ATOM   1410 1HG  LYS A  88      -1.729   6.512  21.893  1.00  6.940          H  
ATOM   1411 2HG  LYS A  88      -0.677   7.535  20.903  1.00  6.940          H  
ATOM   1412 1HD  LYS A  88      -1.960   9.545  21.621  1.00  6.940          H  
ATOM   1413 2HD  LYS A  88      -2.974   8.516  22.648  1.00  6.940          H  
ATOM   1414 1HE  LYS A  88      -0.980   7.847  23.944  1.00  6.940          H  
ATOM   1415 2HE  LYS A  88       0.031   8.867  22.903  1.00  6.940          H  
ATOM   1416 1HZ  LYS A  88      -0.545   9.978  24.936  1.00  6.940          H  
ATOM   1417 2HZ  LYS A  88      -1.219  10.781  23.658  1.00  6.940          H  
ATOM   1418 3HZ  LYS A  88      -2.154   9.825  24.626  1.00  6.940          H  
ATOM   1419  N   PHE A  89      -3.764   5.173  17.446  1.00  3.010          N  
ATOM   1420  CA  PHE A  89      -4.850   5.018  16.485  1.00  2.640          C  
ATOM   1421  C   PHE A  89      -5.572   3.690  16.537  1.00  2.540          C  
ATOM   1422  O   PHE A  89      -5.105   2.712  17.115  1.00  2.700          O  
ATOM   1423  CB  PHE A  89      -4.404   5.310  15.060  1.00  3.840          C  
ATOM   1424  CG  PHE A  89      -4.094   6.746  14.817  1.00  3.840          C  
ATOM   1425  CD1 PHE A  89      -2.823   7.251  14.869  1.00  3.840          C  
ATOM   1426  CD2 PHE A  89      -5.136   7.619  14.524  1.00  3.840          C  
ATOM   1427  CE1 PHE A  89      -2.614   8.590  14.602  1.00  3.840          C  
ATOM   1428  CE2 PHE A  89      -4.907   8.939  14.263  1.00  3.840          C  
ATOM   1429  CZ  PHE A  89      -3.644   9.414  14.296  1.00  3.840          C  
ATOM   1430  H   PHE A  89      -2.974   4.521  17.469  1.00  3.610          H  
ATOM   1431  HA  PHE A  89      -5.594   5.780  16.720  1.00  3.170          H  
ATOM   1432 1HB  PHE A  89      -3.508   4.723  14.833  1.00  4.610          H  
ATOM   1433 2HB  PHE A  89      -5.176   5.017  14.360  1.00  4.610          H  
ATOM   1434  HD1 PHE A  89      -1.978   6.598  15.112  1.00  4.610          H  
ATOM   1435  HD2 PHE A  89      -6.161   7.243  14.490  1.00  4.610          H  
ATOM   1436  HE1 PHE A  89      -1.614   9.004  14.626  1.00  4.610          H  
ATOM   1437  HE2 PHE A  89      -5.737   9.611  14.027  1.00  4.610          H  
ATOM   1438  HZ  PHE A  89      -3.464  10.458  14.081  1.00  4.610          H  
ATOM   1439  N   HIS A  90      -6.757   3.686  15.935  1.00  2.590          N  
ATOM   1440  CA  HIS A  90      -7.612   2.525  15.761  1.00  2.790          C  
ATOM   1441  C   HIS A  90      -7.211   1.718  14.510  1.00  2.340          C  
ATOM   1442  O   HIS A  90      -7.710   0.631  14.255  1.00  2.570          O  
ATOM   1443  CB  HIS A  90      -9.034   3.072  15.694  1.00  3.830          C  
ATOM   1444  CG  HIS A  90      -9.192   4.009  14.560  1.00  3.830          C  
ATOM   1445  ND1 HIS A  90      -8.370   5.125  14.394  1.00  3.830          N  
ATOM   1446  CD2 HIS A  90     -10.098   4.057  13.566  1.00  3.830          C  
ATOM   1447  CE1 HIS A  90      -8.756   5.786  13.299  1.00  3.830          C  
ATOM   1448  NE2 HIS A  90      -9.803   5.157  12.788  1.00  3.830          N  
ATOM   1449  H   HIS A  90      -7.126   4.551  15.525  1.00  3.110          H  
ATOM   1450  HA  HIS A  90      -7.527   1.871  16.629  1.00  3.350          H  
ATOM   1451 1HB  HIS A  90      -9.744   2.259  15.568  1.00  4.590          H  
ATOM   1452 2HB  HIS A  90      -9.279   3.591  16.620  1.00  4.590          H  
ATOM   1453  HD2 HIS A  90     -10.909   3.350  13.406  1.00  4.590          H  
ATOM   1454  HE1 HIS A  90      -8.297   6.694  12.899  1.00  4.590          H  
ATOM   1455  HE2 HIS A  90     -10.319   5.421  11.958  1.00  4.590          H  
ATOM   1456  N   MET A  91      -6.270   2.260  13.749  1.00  1.910          N  
ATOM   1457  CA  MET A  91      -5.763   1.694  12.496  1.00  1.720          C  
ATOM   1458  C   MET A  91      -4.281   1.185  12.432  1.00  1.780          C  
ATOM   1459  O   MET A  91      -3.672   1.387  11.376  1.00  2.470          O  
ATOM   1460  CB  MET A  91      -5.965   2.763  11.436  1.00  2.480          C  
ATOM   1461  CG  MET A  91      -7.415   3.095  11.185  1.00  2.480          C  
ATOM   1462  SD  MET A  91      -8.246   1.833  10.318  1.00  2.480          S  
ATOM   1463  CE  MET A  91      -9.961   2.018  10.760  1.00  2.480          C  
ATOM   1464  H   MET A  91      -5.902   3.144  14.061  1.00  2.290          H  
ATOM   1465  HA  MET A  91      -6.396   0.838  12.251  1.00  2.060          H  
ATOM   1466 1HB  MET A  91      -5.452   3.674  11.724  1.00  2.980          H  
ATOM   1467 2HB  MET A  91      -5.547   2.420  10.494  1.00  2.980          H  
ATOM   1468 1HG  MET A  91      -7.888   3.203  12.121  1.00  2.980          H  
ATOM   1469 2HG  MET A  91      -7.529   4.011  10.655  1.00  2.980          H  
ATOM   1470 1HE  MET A  91     -10.544   1.268  10.239  1.00  2.980          H  
ATOM   1471 2HE  MET A  91     -10.065   1.869  11.823  1.00  2.980          H  
ATOM   1472 3HE  MET A  91     -10.307   3.011  10.483  1.00  2.980          H  
ATOM   1473  N   PRO A  92      -3.668   0.549  13.485  1.00  1.580          N  
ATOM   1474  CA  PRO A  92      -2.284   0.049  13.558  1.00  1.420          C  
ATOM   1475  C   PRO A  92      -1.704  -0.777  12.407  1.00  1.370          C  
ATOM   1476  O   PRO A  92      -0.499  -0.710  12.186  1.00  2.100          O  
ATOM   1477  CB  PRO A  92      -2.328  -0.843  14.794  1.00  2.130          C  
ATOM   1478  CG  PRO A  92      -3.337  -0.236  15.647  1.00  2.130          C  
ATOM   1479  CD  PRO A  92      -4.386   0.289  14.727  1.00  2.130          C  
ATOM   1480  HA  PRO A  92      -1.627   0.917  13.764  1.00  1.700          H  
ATOM   1481 1HB  PRO A  92      -2.583  -1.876  14.501  1.00  2.560          H  
ATOM   1482 2HB  PRO A  92      -1.340  -0.882  15.268  1.00  2.560          H  
ATOM   1483 1HG  PRO A  92      -3.732  -0.983  16.352  1.00  2.560          H  
ATOM   1484 2HG  PRO A  92      -2.895   0.570  16.259  1.00  2.560          H  
ATOM   1485 1HD  PRO A  92      -5.228  -0.387  14.584  1.00  2.560          H  
ATOM   1486 2HD  PRO A  92      -4.642   1.201  15.221  1.00  2.560          H  
ATOM   1487  N   PHE A  93      -2.511  -1.583  11.711  1.00  1.170          N  
ATOM   1488  CA  PHE A  93      -1.960  -2.392  10.619  1.00  1.130          C  
ATOM   1489  C   PHE A  93      -2.540  -2.088   9.255  1.00  1.090          C  
ATOM   1490  O   PHE A  93      -3.723  -1.735   9.119  1.00  1.580          O  
ATOM   1491  CB  PHE A  93      -2.147  -3.878  10.847  1.00  1.600          C  
ATOM   1492  CG  PHE A  93      -1.346  -4.514  11.900  1.00  1.600          C  
ATOM   1493  CD1 PHE A  93      -1.781  -4.558  13.190  1.00  1.600          C  
ATOM   1494  CD2 PHE A  93      -0.151  -5.122  11.576  1.00  1.600          C  
ATOM   1495  CE1 PHE A  93      -1.046  -5.179  14.157  1.00  1.600          C  
ATOM   1496  CE2 PHE A  93       0.593  -5.749  12.533  1.00  1.600          C  
ATOM   1497  CZ  PHE A  93       0.142  -5.772  13.834  1.00  1.600          C  
ATOM   1498  H   PHE A  93      -3.499  -1.646  11.911  1.00  1.400          H  
ATOM   1499  HA  PHE A  93      -0.894  -2.194  10.565  1.00  1.360          H  
ATOM   1500 1HB  PHE A  93      -3.173  -4.038  11.087  1.00  1.920          H  
ATOM   1501 2HB  PHE A  93      -1.939  -4.393   9.921  1.00  1.920          H  
ATOM   1502  HD1 PHE A  93      -2.719  -4.098  13.439  1.00  1.920          H  
ATOM   1503  HD2 PHE A  93       0.197  -5.098  10.537  1.00  1.920          H  
ATOM   1504  HE1 PHE A  93      -1.412  -5.207  15.184  1.00  1.920          H  
ATOM   1505  HE2 PHE A  93       1.537  -6.227  12.265  1.00  1.920          H  
ATOM   1506  HZ  PHE A  93       0.723  -6.266  14.608  1.00  1.920          H  
ATOM   1507  N   ALA A  94      -1.709  -2.302   8.228  1.00  0.950          N  
ATOM   1508  CA  ALA A  94      -2.156  -2.144   6.846  1.00  1.000          C  
ATOM   1509  C   ALA A  94      -1.279  -2.882   5.834  1.00  1.050          C  
ATOM   1510  O   ALA A  94      -0.078  -3.060   6.039  1.00  1.360          O  
ATOM   1511  CB  ALA A  94      -2.193  -0.678   6.471  1.00  1.380          C  
ATOM   1512  H   ALA A  94      -0.755  -2.609   8.443  1.00  1.140          H  
ATOM   1513  HA  ALA A  94      -3.151  -2.549   6.785  1.00  1.200          H  
ATOM   1514 1HB  ALA A  94      -2.572  -0.582   5.449  1.00  1.660          H  
ATOM   1515 2HB  ALA A  94      -2.851  -0.141   7.154  1.00  1.660          H  
ATOM   1516 3HB  ALA A  94      -1.195  -0.266   6.529  1.00  1.660          H  
ATOM   1517  N   MET A  95      -1.874  -3.231   4.692  1.00  0.880          N  
ATOM   1518  CA  MET A  95      -1.147  -3.800   3.558  1.00  0.980          C  
ATOM   1519  C   MET A  95      -1.583  -3.018   2.316  1.00  0.950          C  
ATOM   1520  O   MET A  95      -2.770  -2.951   2.029  1.00  1.050          O  
ATOM   1521  CB  MET A  95      -1.520  -5.273   3.397  1.00  1.330          C  
ATOM   1522  CG  MET A  95      -1.448  -6.115   4.679  1.00  1.330          C  
ATOM   1523  SD  MET A  95       0.193  -6.240   5.389  1.00  1.330          S  
ATOM   1524  CE  MET A  95       1.059  -7.234   4.244  1.00  1.330          C  
ATOM   1525  H   MET A  95      -2.881  -3.102   4.634  1.00  1.060          H  
ATOM   1526  HA  MET A  95      -0.075  -3.681   3.691  1.00  1.180          H  
ATOM   1527 1HB  MET A  95      -2.496  -5.350   2.967  1.00  1.600          H  
ATOM   1528 2HB  MET A  95      -0.861  -5.724   2.711  1.00  1.600          H  
ATOM   1529 1HG  MET A  95      -2.119  -5.697   5.428  1.00  1.600          H  
ATOM   1530 2HG  MET A  95      -1.794  -7.116   4.451  1.00  1.600          H  
ATOM   1531 1HE  MET A  95       2.078  -7.368   4.600  1.00  1.600          H  
ATOM   1532 2HE  MET A  95       0.565  -8.185   4.175  1.00  1.600          H  
ATOM   1533 3HE  MET A  95       1.085  -6.758   3.269  1.00  1.600          H  
ATOM   1534  N   PHE A  96      -0.656  -2.480   1.533  1.00  0.940          N  
ATOM   1535  CA  PHE A  96      -1.021  -1.652   0.365  1.00  0.950          C  
ATOM   1536  C   PHE A  96      -0.618  -2.320  -0.942  1.00  0.980          C  
ATOM   1537  O   PHE A  96       0.573  -2.624  -1.152  1.00  1.060          O  
ATOM   1538  CB  PHE A  96      -0.329  -0.297   0.453  1.00  1.330          C  
ATOM   1539  CG  PHE A  96      -0.702   0.501   1.661  1.00  1.330          C  
ATOM   1540  CD1 PHE A  96      -0.006   0.307   2.836  1.00  1.330          C  
ATOM   1541  CD2 PHE A  96      -1.713   1.435   1.641  1.00  1.330          C  
ATOM   1542  CE1 PHE A  96      -0.294   1.001   3.967  1.00  1.330          C  
ATOM   1543  CE2 PHE A  96      -2.021   2.144   2.787  1.00  1.330          C  
ATOM   1544  CZ  PHE A  96      -1.307   1.923   3.953  1.00  1.330          C  
ATOM   1545  H   PHE A  96       0.324  -2.593   1.773  1.00  1.130          H  
ATOM   1546  HA  PHE A  96      -2.100  -1.502   0.356  1.00  1.140          H  
ATOM   1547 1HB  PHE A  96       0.727  -0.460   0.463  1.00  1.590          H  
ATOM   1548 2HB  PHE A  96      -0.565   0.291  -0.433  1.00  1.590          H  
ATOM   1549  HD1 PHE A  96       0.782  -0.410   2.844  1.00  1.590          H  
ATOM   1550  HD2 PHE A  96      -2.278   1.612   0.715  1.00  1.590          H  
ATOM   1551  HE1 PHE A  96       0.279   0.821   4.879  1.00  1.590          H  
ATOM   1552  HE2 PHE A  96      -2.826   2.881   2.768  1.00  1.590          H  
ATOM   1553  HZ  PHE A  96      -1.550   2.483   4.857  1.00  1.590          H  
ATOM   1554  N   PHE A  97      -1.609  -2.513  -1.833  1.00  0.990          N  
ATOM   1555  CA  PHE A  97      -1.370  -3.210  -3.099  1.00  1.110          C  
ATOM   1556  C   PHE A  97      -1.773  -2.535  -4.403  1.00  1.200          C  
ATOM   1557  O   PHE A  97      -1.287  -2.920  -5.457  1.00  1.600          O  
ATOM   1558  CB  PHE A  97      -2.041  -4.559  -3.028  1.00  1.510          C  
ATOM   1559  CG  PHE A  97      -3.536  -4.544  -2.874  1.00  1.510          C  
ATOM   1560  CD1 PHE A  97      -4.373  -4.546  -3.970  1.00  1.510          C  
ATOM   1561  CD2 PHE A  97      -4.109  -4.548  -1.593  1.00  1.510          C  
ATOM   1562  CE1 PHE A  97      -5.744  -4.564  -3.806  1.00  1.510          C  
ATOM   1563  CE2 PHE A  97      -5.480  -4.559  -1.433  1.00  1.510          C  
ATOM   1564  CZ  PHE A  97      -6.295  -4.571  -2.537  1.00  1.510          C  
ATOM   1565  H   PHE A  97      -2.555  -2.178  -1.613  1.00  1.190          H  
ATOM   1566  HA  PHE A  97      -0.298  -3.385  -3.167  1.00  1.330          H  
ATOM   1567 1HB  PHE A  97      -1.791  -5.132  -3.925  1.00  1.810          H  
ATOM   1568 2HB  PHE A  97      -1.649  -5.071  -2.216  1.00  1.810          H  
ATOM   1569  HD1 PHE A  97      -3.944  -4.552  -4.968  1.00  1.810          H  
ATOM   1570  HD2 PHE A  97      -3.459  -4.546  -0.712  1.00  1.810          H  
ATOM   1571  HE1 PHE A  97      -6.402  -4.584  -4.685  1.00  1.810          H  
ATOM   1572  HE2 PHE A  97      -5.921  -4.564  -0.437  1.00  1.810          H  
ATOM   1573  HZ  PHE A  97      -7.380  -4.590  -2.421  1.00  1.810          H  
ATOM   1574  N   ASN A  98      -2.666  -1.565  -4.404  1.00  1.820          N  
ATOM   1575  CA  ASN A  98      -2.973  -1.010  -5.727  1.00  2.250          C  
ATOM   1576  C   ASN A  98      -1.757  -0.219  -6.188  1.00  2.600          C  
ATOM   1577  O   ASN A  98      -1.087   0.395  -5.362  1.00  3.320          O  
ATOM   1578  CB  ASN A  98      -4.213  -0.149  -5.776  1.00  2.980          C  
ATOM   1579  CG  ASN A  98      -4.634   0.173  -7.215  1.00  2.980          C  
ATOM   1580  OD1 ASN A  98      -4.058   1.045  -7.882  1.00  2.980          O  
ATOM   1581  ND2 ASN A  98      -5.627  -0.522  -7.712  1.00  2.980          N  
ATOM   1582  H   ASN A  98      -3.104  -1.251  -3.535  1.00  2.180          H  
ATOM   1583  HA  ASN A  98      -3.116  -1.830  -6.427  1.00  2.700          H  
ATOM   1584 1HB  ASN A  98      -5.004  -0.656  -5.315  1.00  3.570          H  
ATOM   1585 2HB  ASN A  98      -4.044   0.777  -5.239  1.00  3.570          H  
ATOM   1586 1HD2 ASN A  98      -5.937  -0.345  -8.649  1.00  3.570          H  
ATOM   1587 2HD2 ASN A  98      -6.078  -1.225  -7.172  1.00  3.570          H  
ATOM   1588  N   GLU A  99      -1.464  -0.175  -7.486  1.00  2.670          N  
ATOM   1589  CA  GLU A  99      -0.326   0.639  -7.944  1.00  3.420          C  
ATOM   1590  C   GLU A  99      -0.462   2.127  -7.575  1.00  3.220          C  
ATOM   1591  O   GLU A  99       0.541   2.817  -7.372  1.00  3.780          O  
ATOM   1592  CB  GLU A  99      -0.117   0.511  -9.456  1.00  4.490          C  
ATOM   1593  CG  GLU A  99      -1.205   1.144 -10.322  1.00  4.490          C  
ATOM   1594  CD  GLU A  99      -0.940   1.029 -11.798  1.00  4.490          C  
ATOM   1595  OE1 GLU A  99       0.109   0.556 -12.162  1.00  4.490          O  
ATOM   1596  OE2 GLU A  99      -1.786   1.440 -12.573  1.00  4.490          O  
ATOM   1597  H   GLU A  99      -2.010  -0.728  -8.148  1.00  3.200          H  
ATOM   1598  HA  GLU A  99       0.572   0.274  -7.460  1.00  4.100          H  
ATOM   1599 1HB  GLU A  99       0.836   0.959  -9.729  1.00  5.390          H  
ATOM   1600 2HB  GLU A  99      -0.066  -0.540  -9.709  1.00  5.390          H  
ATOM   1601 1HG  GLU A  99      -2.165   0.677 -10.091  1.00  5.390          H  
ATOM   1602 2HG  GLU A  99      -1.276   2.196 -10.084  1.00  5.390          H  
ATOM   1603  N   THR A 100      -1.700   2.611  -7.395  1.00  2.810          N  
ATOM   1604  CA  THR A 100      -1.959   4.000  -7.025  1.00  2.980          C  
ATOM   1605  C   THR A 100      -2.007   4.129  -5.512  1.00  2.650          C  
ATOM   1606  O   THR A 100      -2.265   5.206  -4.969  1.00  3.030          O  
ATOM   1607  CB  THR A 100      -3.324   4.475  -7.539  1.00  4.100          C  
ATOM   1608  OG1 THR A 100      -4.368   3.708  -6.882  1.00  4.100          O  
ATOM   1609  CG2 THR A 100      -3.413   4.258  -9.045  1.00  4.100          C  
ATOM   1610  H   THR A 100      -2.516   2.023  -7.582  1.00  3.370          H  
ATOM   1611  HA  THR A 100      -1.163   4.632  -7.413  1.00  3.580          H  
ATOM   1612  HB  THR A 100      -3.452   5.532  -7.308  1.00  4.920          H  
ATOM   1613  HG1 THR A 100      -5.223   4.107  -7.094  1.00  4.920          H  
ATOM   1614 1HG2 THR A 100      -4.384   4.594  -9.404  1.00  4.920          H  
ATOM   1615 2HG2 THR A 100      -2.627   4.826  -9.539  1.00  4.920          H  
ATOM   1616 3HG2 THR A 100      -3.295   3.206  -9.275  1.00  4.920          H  
ATOM   1617  N   ARG A 101      -1.845   2.989  -4.844  1.00  2.430          N  
ATOM   1618  CA  ARG A 101      -1.901   2.776  -3.409  1.00  2.680          C  
ATOM   1619  C   ARG A 101      -3.285   3.085  -2.809  1.00  2.200          C  
ATOM   1620  O   ARG A 101      -3.433   3.142  -1.589  1.00  2.690          O  
ATOM   1621  CB  ARG A 101      -0.803   3.587  -2.722  1.00  3.650          C  
ATOM   1622  CG  ARG A 101       0.620   2.928  -2.714  1.00  3.650          C  
ATOM   1623  CD  ARG A 101       1.272   2.847  -4.104  1.00  3.650          C  
ATOM   1624  NE  ARG A 101       2.696   2.480  -4.011  1.00  3.650          N  
ATOM   1625  CZ  ARG A 101       3.540   2.195  -5.050  1.00  3.650          C  
ATOM   1626  NH1 ARG A 101       3.144   2.202  -6.315  1.00  3.650          N  
ATOM   1627  NH2 ARG A 101       4.808   1.907  -4.782  1.00  3.650          N  
ATOM   1628  H   ARG A 101      -1.596   2.166  -5.381  1.00  2.920          H  
ATOM   1629  HA  ARG A 101      -1.686   1.722  -3.228  1.00  3.220          H  
ATOM   1630 1HB  ARG A 101      -0.703   4.563  -3.179  1.00  4.380          H  
ATOM   1631 2HB  ARG A 101      -1.080   3.750  -1.681  1.00  4.380          H  
ATOM   1632 1HG  ARG A 101       1.279   3.503  -2.067  1.00  4.380          H  
ATOM   1633 2HG  ARG A 101       0.538   1.909  -2.331  1.00  4.380          H  
ATOM   1634 1HD  ARG A 101       0.772   2.080  -4.691  1.00  4.380          H  
ATOM   1635 2HD  ARG A 101       1.190   3.808  -4.615  1.00  4.380          H  
ATOM   1636  HE  ARG A 101       3.091   2.452  -3.085  1.00  4.380          H  
ATOM   1637 1HH1 ARG A 101       2.171   2.425  -6.581  1.00  4.380          H  
ATOM   1638 2HH1 ARG A 101       3.803   1.988  -7.046  1.00  4.380          H  
ATOM   1639 1HH2 ARG A 101       5.136   1.901  -3.826  1.00  4.380          H  
ATOM   1640 2HH2 ARG A 101       5.446   1.694  -5.534  1.00  4.380          H  
ATOM   1641  N   GLY A 102      -4.320   3.190  -3.664  1.00  1.850          N  
ATOM   1642  CA  GLY A 102      -5.692   3.442  -3.218  1.00  1.810          C  
ATOM   1643  C   GLY A 102      -6.402   2.234  -2.593  1.00  1.490          C  
ATOM   1644  O   GLY A 102      -7.443   2.384  -1.956  1.00  1.650          O  
ATOM   1645  H   GLY A 102      -4.127   3.175  -4.666  1.00  2.220          H  
ATOM   1646 1HA  GLY A 102      -5.680   4.261  -2.498  1.00  2.170          H  
ATOM   1647 2HA  GLY A 102      -6.274   3.792  -4.069  1.00  2.170          H  
ATOM   1648  N   LEU A 103      -5.858   1.037  -2.786  1.00  1.260          N  
ATOM   1649  CA  LEU A 103      -6.466  -0.164  -2.227  1.00  1.100          C  
ATOM   1650  C   LEU A 103      -5.485  -0.808  -1.282  1.00  0.930          C  
ATOM   1651  O   LEU A 103      -4.301  -1.037  -1.620  1.00  0.930          O  
ATOM   1652  CB  LEU A 103      -6.868  -1.187  -3.278  1.00  1.600          C  
ATOM   1653  CG  LEU A 103      -7.812  -0.729  -4.394  1.00  1.600          C  
ATOM   1654  CD1 LEU A 103      -7.947  -1.859  -5.383  1.00  1.600          C  
ATOM   1655  CD2 LEU A 103      -9.186  -0.359  -3.825  1.00  1.600          C  
ATOM   1656  H   LEU A 103      -5.000   0.987  -3.302  1.00  1.510          H  
ATOM   1657  HA  LEU A 103      -7.343   0.113  -1.647  1.00  1.320          H  
ATOM   1658 1HB  LEU A 103      -5.987  -1.639  -3.690  1.00  1.920          H  
ATOM   1659 2HB  LEU A 103      -7.405  -1.966  -2.751  1.00  1.920          H  
ATOM   1660  HG  LEU A 103      -7.381   0.132  -4.903  1.00  1.920          H  
ATOM   1661 1HD1 LEU A 103      -8.591  -1.543  -6.189  1.00  1.920          H  
ATOM   1662 2HD1 LEU A 103      -6.975  -2.124  -5.778  1.00  1.920          H  
ATOM   1663 3HD1 LEU A 103      -8.380  -2.731  -4.889  1.00  1.920          H  
ATOM   1664 1HD2 LEU A 103      -9.844  -0.051  -4.636  1.00  1.920          H  
ATOM   1665 2HD2 LEU A 103      -9.611  -1.225  -3.327  1.00  1.920          H  
ATOM   1666 3HD2 LEU A 103      -9.099   0.461  -3.110  1.00  1.920          H  
ATOM   1667  N   ALA A 104      -6.016  -1.139  -0.120  1.00  0.870          N  
ATOM   1668  CA  ALA A 104      -5.270  -1.724   0.964  1.00  0.780          C  
ATOM   1669  C   ALA A 104      -6.130  -2.617   1.829  1.00  0.690          C  
ATOM   1670  O   ALA A 104      -7.362  -2.533   1.791  1.00  0.740          O  
ATOM   1671  CB  ALA A 104      -4.695  -0.612   1.831  1.00  1.130          C  
ATOM   1672  H   ALA A 104      -6.990  -0.905   0.024  1.00  1.040          H  
ATOM   1673  HA  ALA A 104      -4.475  -2.325   0.535  1.00  0.940          H  
ATOM   1674 1HB  ALA A 104      -4.111  -1.025   2.650  1.00  1.350          H  
ATOM   1675 2HB  ALA A 104      -4.069   0.013   1.221  1.00  1.350          H  
ATOM   1676 3HB  ALA A 104      -5.510  -0.020   2.243  1.00  1.350          H  
ATOM   1677  N   VAL A 105      -5.456  -3.471   2.585  1.00  0.660          N  
ATOM   1678  CA  VAL A 105      -6.057  -4.322   3.592  1.00  0.630          C  
ATOM   1679  C   VAL A 105      -5.738  -3.649   4.913  1.00  0.680          C  
ATOM   1680  O   VAL A 105      -4.594  -3.275   5.143  1.00  0.730          O  
ATOM   1681  CB  VAL A 105      -5.465  -5.762   3.589  1.00  0.890          C  
ATOM   1682  CG1 VAL A 105      -6.144  -6.621   4.683  1.00  0.890          C  
ATOM   1683  CG2 VAL A 105      -5.586  -6.403   2.181  1.00  0.890          C  
ATOM   1684  H   VAL A 105      -4.443  -3.462   2.480  1.00  0.790          H  
ATOM   1685  HA  VAL A 105      -7.122  -4.347   3.460  1.00  0.760          H  
ATOM   1686  HB  VAL A 105      -4.436  -5.703   3.863  1.00  1.070          H  
ATOM   1687 1HG1 VAL A 105      -5.697  -7.611   4.694  1.00  1.070          H  
ATOM   1688 2HG1 VAL A 105      -6.012  -6.165   5.656  1.00  1.070          H  
ATOM   1689 3HG1 VAL A 105      -7.204  -6.707   4.472  1.00  1.070          H  
ATOM   1690 1HG2 VAL A 105      -5.139  -7.396   2.199  1.00  1.070          H  
ATOM   1691 2HG2 VAL A 105      -6.617  -6.486   1.893  1.00  1.070          H  
ATOM   1692 3HG2 VAL A 105      -5.060  -5.787   1.460  1.00  1.070          H  
ATOM   1693  N   HIS A 106      -6.720  -3.425   5.765  1.00  0.690          N  
ATOM   1694  CA  HIS A 106      -6.376  -2.764   7.023  1.00  0.800          C  
ATOM   1695  C   HIS A 106      -7.232  -3.201   8.199  1.00  0.740          C  
ATOM   1696  O   HIS A 106      -8.303  -3.790   8.027  1.00  0.710          O  
ATOM   1697  CB  HIS A 106      -6.364  -1.233   6.873  1.00  1.080          C  
ATOM   1698  CG  HIS A 106      -7.666  -0.548   6.624  1.00  1.080          C  
ATOM   1699  ND1 HIS A 106      -8.497  -0.147   7.648  1.00  1.080          N  
ATOM   1700  CD2 HIS A 106      -8.261  -0.154   5.473  1.00  1.080          C  
ATOM   1701  CE1 HIS A 106      -9.543   0.479   7.149  1.00  1.080          C  
ATOM   1702  NE2 HIS A 106      -9.440   0.492   5.823  1.00  1.080          N  
ATOM   1703  H   HIS A 106      -7.670  -3.725   5.524  1.00  0.830          H  
ATOM   1704  HA  HIS A 106      -5.362  -3.022   7.287  1.00  0.960          H  
ATOM   1705 1HB  HIS A 106      -5.938  -0.797   7.782  1.00  1.290          H  
ATOM   1706 2HB  HIS A 106      -5.691  -0.968   6.060  1.00  1.290          H  
ATOM   1707  HD1 HIS A 106      -8.416  -0.410   8.647  1.00  1.290          H  
ATOM   1708  HD2 HIS A 106      -7.967  -0.247   4.428  1.00  1.290          H  
ATOM   1709  HE1 HIS A 106     -10.305   0.872   7.817  1.00  1.290          H  
ATOM   1710  N   GLN A 107      -6.713  -2.940   9.395  1.00  0.800          N  
ATOM   1711  CA  GLN A 107      -7.403  -3.240  10.648  1.00  0.850          C  
ATOM   1712  C   GLN A 107      -8.625  -2.343  10.810  1.00  0.810          C  
ATOM   1713  O   GLN A 107      -8.503  -1.146  10.576  1.00  0.810          O  
ATOM   1714  CB  GLN A 107      -6.445  -2.997  11.825  1.00  1.170          C  
ATOM   1715  CG  GLN A 107      -6.993  -3.387  13.149  1.00  1.170          C  
ATOM   1716  CD  GLN A 107      -5.998  -3.287  14.272  1.00  1.170          C  
ATOM   1717  OE1 GLN A 107      -4.879  -3.776  14.192  1.00  1.170          O  
ATOM   1718  NE2 GLN A 107      -6.416  -2.661  15.361  1.00  1.170          N  
ATOM   1719  H   GLN A 107      -5.795  -2.477   9.414  1.00  0.960          H  
ATOM   1720  HA  GLN A 107      -7.727  -4.282  10.634  1.00  1.020          H  
ATOM   1721 1HB  GLN A 107      -5.516  -3.503  11.666  1.00  1.400          H  
ATOM   1722 2HB  GLN A 107      -6.219  -1.929  11.876  1.00  1.400          H  
ATOM   1723 1HG  GLN A 107      -7.778  -2.742  13.392  1.00  1.400          H  
ATOM   1724 2HG  GLN A 107      -7.370  -4.392  13.082  1.00  1.400          H  
ATOM   1725 1HE2 GLN A 107      -5.818  -2.585  16.163  1.00  1.400          H  
ATOM   1726 2HE2 GLN A 107      -7.339  -2.276  15.398  1.00  1.400          H  
ATOM   1727  N   VAL A 108      -9.791  -2.883  11.208  1.00  0.940          N  
ATOM   1728  CA  VAL A 108     -10.930  -1.973  11.417  1.00  1.040          C  
ATOM   1729  C   VAL A 108     -11.752  -2.104  12.721  1.00  1.300          C  
ATOM   1730  O   VAL A 108     -12.861  -2.613  12.694  1.00  1.910          O  
ATOM   1731  CB  VAL A 108     -11.921  -2.154  10.245  1.00  1.420          C  
ATOM   1732  CG1 VAL A 108     -12.521  -3.686  10.210  1.00  1.420          C  
ATOM   1733  CG2 VAL A 108     -13.002  -1.046  10.325  1.00  1.420          C  
ATOM   1734  H   VAL A 108      -9.854  -3.901  11.316  1.00  1.130          H  
ATOM   1735  HA  VAL A 108     -10.542  -0.959  11.371  1.00  1.250          H  
ATOM   1736  HB  VAL A 108     -11.375  -2.025   9.310  1.00  1.700          H  
ATOM   1737 1HG1 VAL A 108     -13.178  -3.817   9.386  1.00  1.700          H  
ATOM   1738 2HG1 VAL A 108     -11.695  -4.362  10.108  1.00  1.700          H  
ATOM   1739 3HG1 VAL A 108     -13.083  -3.996  11.048  1.00  1.700          H  
ATOM   1740 1HG2 VAL A 108     -13.668  -1.137   9.526  1.00  1.700          H  
ATOM   1741 2HG2 VAL A 108     -13.577  -1.080  11.192  1.00  1.700          H  
ATOM   1742 3HG2 VAL A 108     -12.521  -0.077  10.276  1.00  1.700          H  
ATOM   1743  N   PRO A 109     -11.373  -1.537  13.860  1.00  1.640          N  
ATOM   1744  CA  PRO A 109     -12.185  -1.645  15.060  1.00  2.260          C  
ATOM   1745  C   PRO A 109     -13.668  -1.206  14.853  1.00  2.110          C  
ATOM   1746  O   PRO A 109     -14.539  -1.782  15.501  1.00  2.170          O  
ATOM   1747  CB  PRO A 109     -11.405  -0.782  16.061  1.00  3.390          C  
ATOM   1748  CG  PRO A 109      -9.982  -0.887  15.561  1.00  3.390          C  
ATOM   1749  CD  PRO A 109     -10.120  -0.856  14.019  1.00  3.390          C  
ATOM   1750  HA  PRO A 109     -12.162  -2.685  15.393  1.00  2.710          H  
ATOM   1751 1HB  PRO A 109     -11.797   0.229  16.142  1.00  4.070          H  
ATOM   1752 2HB  PRO A 109     -11.506  -1.222  17.066  1.00  4.070          H  
ATOM   1753 1HG  PRO A 109      -9.375  -0.077  15.969  1.00  4.070          H  
ATOM   1754 2HG  PRO A 109      -9.533  -1.823  15.919  1.00  4.070          H  
ATOM   1755 1HD  PRO A 109     -10.169   0.174  13.655  1.00  4.070          H  
ATOM   1756 2HD  PRO A 109      -9.335  -1.376  13.542  1.00  4.070          H  
ATOM   1757  N   PRO A 110     -13.998  -0.183  14.000  1.00  2.520          N  
ATOM   1758  CA  PRO A 110     -15.357   0.244  13.681  1.00  2.850          C  
ATOM   1759  C   PRO A 110     -16.282  -0.766  12.984  1.00  3.030          C  
ATOM   1760  O   PRO A 110     -17.494  -0.553  12.990  1.00  3.450          O  
ATOM   1761  CB  PRO A 110     -15.131   1.453  12.761  1.00  4.280          C  
ATOM   1762  CG  PRO A 110     -13.784   1.989  13.127  1.00  4.280          C  
ATOM   1763  CD  PRO A 110     -12.970   0.805  13.484  1.00  4.280          C  
ATOM   1764  HA  PRO A 110     -15.833   0.579  14.613  1.00  3.420          H  
ATOM   1765 1HB  PRO A 110     -15.199   1.125  11.706  1.00  5.130          H  
ATOM   1766 2HB  PRO A 110     -15.937   2.188  12.912  1.00  5.130          H  
ATOM   1767 1HG  PRO A 110     -13.362   2.546  12.276  1.00  5.130          H  
ATOM   1768 2HG  PRO A 110     -13.875   2.704  13.958  1.00  5.130          H  
ATOM   1769 1HD  PRO A 110     -12.477   0.485  12.589  1.00  5.130          H  
ATOM   1770 2HD  PRO A 110     -12.278   1.122  14.243  1.00  5.130          H  
ATOM   1771  N   ASP A 111     -15.755  -1.854  12.394  1.00  3.300          N  
ATOM   1772  CA  ASP A 111     -16.639  -2.775  11.678  1.00  3.980          C  
ATOM   1773  C   ASP A 111     -16.443  -4.217  12.116  1.00  4.010          C  
ATOM   1774  O   ASP A 111     -16.317  -5.115  11.277  1.00  4.560          O  
ATOM   1775  CB  ASP A 111     -16.354  -2.749  10.157  1.00  5.300          C  
ATOM   1776  CG  ASP A 111     -16.557  -1.398   9.410  1.00  5.300          C  
ATOM   1777  OD1 ASP A 111     -17.489  -0.685   9.676  1.00  5.300          O  
ATOM   1778  OD2 ASP A 111     -15.777  -1.152   8.485  1.00  5.300          O  
ATOM   1779  H   ASP A 111     -14.751  -2.057  12.438  1.00  3.960          H  
ATOM   1780  HA  ASP A 111     -17.674  -2.496  11.867  1.00  4.780          H  
ATOM   1781 1HB  ASP A 111     -15.339  -3.072   9.995  1.00  6.360          H  
ATOM   1782 2HB  ASP A 111     -16.991  -3.481   9.683  1.00  6.360          H  
ATOM   1783  N   LEU A 112     -16.473  -4.454  13.420  1.00  3.900          N  
ATOM   1784  CA  LEU A 112     -16.326  -5.800  13.955  1.00  4.280          C  
ATOM   1785  C   LEU A 112     -17.574  -6.102  14.771  1.00  4.700          C  
ATOM   1786  O   LEU A 112     -17.919  -5.348  15.684  1.00  5.280          O  
ATOM   1787  CB  LEU A 112     -15.052  -5.901  14.816  1.00  5.840          C  
ATOM   1788  CG  LEU A 112     -13.710  -5.475  14.112  1.00  5.840          C  
ATOM   1789  CD1 LEU A 112     -12.567  -5.510  15.113  1.00  5.840          C  
ATOM   1790  CD2 LEU A 112     -13.384  -6.366  12.914  1.00  5.840          C  
ATOM   1791  H   LEU A 112     -16.595  -3.679  14.063  1.00  4.680          H  
ATOM   1792  HA  LEU A 112     -16.277  -6.518  13.140  1.00  5.140          H  
ATOM   1793 1HB  LEU A 112     -15.181  -5.260  15.688  1.00  7.010          H  
ATOM   1794 2HB  LEU A 112     -14.946  -6.929  15.159  1.00  7.010          H  
ATOM   1795  HG  LEU A 112     -13.822  -4.462  13.775  1.00  7.010          H  
ATOM   1796 1HD1 LEU A 112     -11.651  -5.172  14.626  1.00  7.010          H  
ATOM   1797 2HD1 LEU A 112     -12.801  -4.853  15.950  1.00  7.010          H  
ATOM   1798 3HD1 LEU A 112     -12.432  -6.519  15.479  1.00  7.010          H  
ATOM   1799 1HD2 LEU A 112     -12.465  -6.011  12.451  1.00  7.010          H  
ATOM   1800 2HD2 LEU A 112     -13.259  -7.393  13.240  1.00  7.010          H  
ATOM   1801 3HD2 LEU A 112     -14.184  -6.316  12.180  1.00  7.010          H  
ATOM   1802  N   SER A 113     -18.277  -7.168  14.417  1.00  4.710          N  
ATOM   1803  CA  SER A 113     -19.514  -7.525  15.098  1.00  5.220          C  
ATOM   1804  C   SER A 113     -19.263  -8.247  16.427  1.00  5.430          C  
ATOM   1805  O   SER A 113     -18.146  -8.691  16.705  1.00  5.420          O  
ATOM   1806  CB  SER A 113     -20.375  -8.328  14.154  1.00  7.100          C  
ATOM   1807  OG  SER A 113     -19.808  -9.570  13.857  1.00  7.100          O  
ATOM   1808  H   SER A 113     -17.954  -7.756  13.661  1.00  5.650          H  
ATOM   1809  HA  SER A 113     -20.052  -6.603  15.323  1.00  6.260          H  
ATOM   1810 1HB  SER A 113     -21.353  -8.454  14.587  1.00  8.520          H  
ATOM   1811 2HB  SER A 113     -20.507  -7.764  13.231  1.00  8.520          H  
ATOM   1812  HG  SER A 113     -20.384  -9.951  13.186  1.00  8.520          H  
ATOM   1813  N   GLY A 114     -20.311  -8.371  17.253  1.00  5.990          N  
ATOM   1814  CA  GLY A 114     -20.183  -9.030  18.555  1.00  6.500          C  
ATOM   1815  C   GLY A 114     -20.378 -10.547  18.530  1.00  6.560          C  
ATOM   1816  O   GLY A 114     -20.506 -11.158  17.466  1.00  6.240          O  
ATOM   1817  H   GLY A 114     -21.202  -7.988  16.976  1.00  7.190          H  
ATOM   1818 1HA  GLY A 114     -19.197  -8.804  18.964  1.00  7.800          H  
ATOM   1819 2HA  GLY A 114     -20.906  -8.591  19.243  1.00  7.800          H  
ATOM   1820  N   GLY A 115     -20.427 -11.140  19.732  1.00  7.250          N  
ATOM   1821  CA  GLY A 115     -20.556 -12.588  19.926  1.00  7.680          C  
ATOM   1822  C   GLY A 115     -21.815 -13.218  19.342  1.00  7.310          C  
ATOM   1823  O   GLY A 115     -21.781 -14.363  18.877  1.00  7.150          O  
ATOM   1824  H   GLY A 115     -20.346 -10.557  20.555  1.00  8.700          H  
ATOM   1825 1HA  GLY A 115     -19.680 -13.076  19.499  1.00  9.220          H  
ATOM   1826 2HA  GLY A 115     -20.527 -12.795  20.996  1.00  9.220          H  
ATOM   1827  N   GLU A 116     -22.935 -12.507  19.379  1.00  7.440          N  
ATOM   1828  CA  GLU A 116     -24.173 -13.072  18.864  1.00  7.410          C  
ATOM   1829  C   GLU A 116     -24.078 -13.203  17.358  1.00  6.630          C  
ATOM   1830  O   GLU A 116     -24.428 -14.238  16.771  1.00  6.660          O  
ATOM   1831  CB  GLU A 116     -25.345 -12.180  19.262  1.00 10.390          C  
ATOM   1832  CG  GLU A 116     -25.597 -12.132  20.775  1.00 10.390          C  
ATOM   1833  CD  GLU A 116     -24.604 -11.242  21.509  1.00 10.390          C  
ATOM   1834  OE1 GLU A 116     -23.865 -10.534  20.844  1.00 10.390          O  
ATOM   1835  OE2 GLU A 116     -24.572 -11.280  22.713  1.00 10.390          O  
ATOM   1836  H   GLU A 116     -22.937 -11.571  19.797  1.00  8.930          H  
ATOM   1837  HA  GLU A 116     -24.312 -14.065  19.293  1.00  8.890          H  
ATOM   1838 1HB  GLU A 116     -25.172 -11.162  18.908  1.00 12.460          H  
ATOM   1839 2HB  GLU A 116     -26.255 -12.539  18.781  1.00 12.460          H  
ATOM   1840 1HG  GLU A 116     -26.606 -11.760  20.956  1.00 12.460          H  
ATOM   1841 2HG  GLU A 116     -25.534 -13.143  21.173  1.00 12.460          H  
ATOM   1842  N   ALA A 117     -23.578 -12.140  16.736  1.00  6.210          N  
ATOM   1843  CA  ALA A 117     -23.400 -12.123  15.307  1.00  5.820          C  
ATOM   1844  C   ALA A 117     -22.401 -13.172  14.896  1.00  5.270          C  
ATOM   1845  O   ALA A 117     -22.588 -13.857  13.881  1.00  5.300          O  
ATOM   1846  CB  ALA A 117     -22.944 -10.763  14.844  1.00  8.300          C  
ATOM   1847  H   ALA A 117     -23.333 -11.329  17.287  1.00  7.450          H  
ATOM   1848  HA  ALA A 117     -24.341 -12.368  14.851  1.00  6.980          H  
ATOM   1849 1HB  ALA A 117     -22.829 -10.770  13.759  1.00  9.960          H  
ATOM   1850 2HB  ALA A 117     -23.673 -10.010  15.127  1.00  9.960          H  
ATOM   1851 3HB  ALA A 117     -21.989 -10.548  15.318  1.00  9.960          H  
ATOM   1852  N   ALA A 118     -21.329 -13.307  15.691  1.00  5.160          N  
ATOM   1853  CA  ALA A 118     -20.299 -14.266  15.385  1.00  5.080          C  
ATOM   1854  C   ALA A 118     -20.840 -15.681  15.413  1.00  5.180          C  
ATOM   1855  O   ALA A 118     -20.514 -16.499  14.553  1.00  5.490          O  
ATOM   1856  CB  ALA A 118     -19.135 -14.115  16.336  1.00  7.140          C  
ATOM   1857  H   ALA A 118     -21.208 -12.690  16.499  1.00  6.190          H  
ATOM   1858  HA  ALA A 118     -19.979 -14.057  14.394  1.00  6.100          H  
ATOM   1859 1HB  ALA A 118     -18.349 -14.817  16.061  1.00  8.570          H  
ATOM   1860 2HB  ALA A 118     -18.754 -13.092  16.278  1.00  8.570          H  
ATOM   1861 3HB  ALA A 118     -19.473 -14.319  17.347  1.00  8.570          H  
ATOM   1862  N   GLY A 119     -21.717 -15.950  16.371  1.00  5.310          N  
ATOM   1863  CA  GLY A 119     -22.344 -17.243  16.509  1.00  5.730          C  
ATOM   1864  C   GLY A 119     -23.124 -17.651  15.262  1.00  5.640          C  
ATOM   1865  O   GLY A 119     -22.943 -18.764  14.757  1.00  5.900          O  
ATOM   1866  H   GLY A 119     -21.895 -15.247  17.095  1.00  6.370          H  
ATOM   1867 1HA  GLY A 119     -21.585 -17.989  16.731  1.00  6.880          H  
ATOM   1868 2HA  GLY A 119     -23.019 -17.213  17.363  1.00  6.880          H  
ATOM   1869  N   GLU A 120     -24.010 -16.766  14.784  1.00  5.650          N  
ATOM   1870  CA  GLU A 120     -24.847 -17.104  13.629  1.00  6.060          C  
ATOM   1871  C   GLU A 120     -24.232 -16.948  12.222  1.00  5.990          C  
ATOM   1872  O   GLU A 120     -24.494 -17.797  11.354  1.00  6.540          O  
ATOM   1873  CB  GLU A 120     -26.136 -16.283  13.683  1.00  8.320          C  
ATOM   1874  CG  GLU A 120     -27.058 -16.628  14.852  1.00  8.320          C  
ATOM   1875  CD  GLU A 120     -27.580 -18.034  14.814  1.00  8.320          C  
ATOM   1876  OE1 GLU A 120     -28.031 -18.461  13.777  1.00  8.320          O  
ATOM   1877  OE2 GLU A 120     -27.526 -18.688  15.827  1.00  8.320          O  
ATOM   1878  H   GLU A 120     -24.117 -15.868  15.273  1.00  6.780          H  
ATOM   1879  HA  GLU A 120     -25.123 -18.153  13.736  1.00  7.270          H  
ATOM   1880 1HB  GLU A 120     -25.881 -15.223  13.768  1.00  9.980          H  
ATOM   1881 2HB  GLU A 120     -26.695 -16.408  12.755  1.00  9.980          H  
ATOM   1882 1HG  GLU A 120     -26.509 -16.480  15.782  1.00  9.980          H  
ATOM   1883 2HG  GLU A 120     -27.899 -15.936  14.847  1.00  9.980          H  
ATOM   1884  N   ALA A 121     -23.476 -15.864  11.958  1.00  5.590          N  
ATOM   1885  CA  ALA A 121     -22.955 -15.679  10.598  1.00  5.780          C  
ATOM   1886  C   ALA A 121     -21.637 -14.908  10.446  1.00  5.180          C  
ATOM   1887  O   ALA A 121     -20.901 -15.140   9.493  1.00  5.350          O  
ATOM   1888  CB  ALA A 121     -24.010 -14.962   9.764  1.00  8.020          C  
ATOM   1889  H   ALA A 121     -23.279 -15.185  12.692  1.00  6.710          H  
ATOM   1890  HA  ALA A 121     -22.774 -16.663  10.198  1.00  6.940          H  
ATOM   1891 1HB  ALA A 121     -23.663 -14.875   8.737  1.00  9.620          H  
ATOM   1892 2HB  ALA A 121     -24.944 -15.525   9.787  1.00  9.620          H  
ATOM   1893 3HB  ALA A 121     -24.180 -13.973  10.166  1.00  9.620          H  
ATOM   1894  N   MET A 122     -21.339 -13.976  11.346  1.00  4.850          N  
ATOM   1895  CA  MET A 122     -20.223 -13.030  11.160  1.00  4.720          C  
ATOM   1896  C   MET A 122     -20.328 -12.268   9.829  1.00  4.350          C  
ATOM   1897  O   MET A 122     -19.305 -11.994   9.204  1.00  4.660          O  
ATOM   1898  CB  MET A 122     -18.836 -13.717  11.130  1.00  6.660          C  
ATOM   1899  CG  MET A 122     -18.361 -14.362  12.382  1.00  6.660          C  
ATOM   1900  SD  MET A 122     -16.763 -15.162  12.249  1.00  6.660          S  
ATOM   1901  CE  MET A 122     -15.650 -13.755  12.248  1.00  6.660          C  
ATOM   1902  H   MET A 122     -21.933 -13.885  12.167  1.00  5.820          H  
ATOM   1903  HA  MET A 122     -20.254 -12.299  11.966  1.00  5.660          H  
ATOM   1904 1HB  MET A 122     -18.823 -14.479  10.380  1.00  7.990          H  
ATOM   1905 2HB  MET A 122     -18.093 -12.983  10.845  1.00  7.990          H  
ATOM   1906 1HG  MET A 122     -18.281 -13.602  13.146  1.00  7.990          H  
ATOM   1907 2HG  MET A 122     -19.088 -15.120  12.674  1.00  7.990          H  
ATOM   1908 1HE  MET A 122     -14.621 -14.107  12.167  1.00  7.990          H  
ATOM   1909 2HE  MET A 122     -15.870 -13.106  11.410  1.00  7.990          H  
ATOM   1910 3HE  MET A 122     -15.769 -13.197  13.175  1.00  7.990          H  
ATOM   1911  N   LEU A 123     -21.525 -11.879   9.394  1.00  4.030          N  
ATOM   1912  CA  LEU A 123     -21.566 -11.159   8.110  1.00  4.040          C  
ATOM   1913  C   LEU A 123     -20.819  -9.838   8.273  1.00  3.940          C  
ATOM   1914  O   LEU A 123     -20.899  -9.212   9.331  1.00  4.140          O  
ATOM   1915  CB  LEU A 123     -22.999 -10.905   7.636  1.00  5.650          C  
ATOM   1916  CG  LEU A 123     -23.260 -10.347   6.194  1.00  5.650          C  
ATOM   1917  CD1 LEU A 123     -22.862 -11.358   5.116  1.00  5.650          C  
ATOM   1918  CD2 LEU A 123     -24.740 -10.038   6.086  1.00  5.650          C  
ATOM   1919  H   LEU A 123     -22.373 -12.081   9.943  1.00  4.840          H  
ATOM   1920  HA  LEU A 123     -21.056 -11.757   7.367  1.00  4.850          H  
ATOM   1921 1HB  LEU A 123     -23.602 -11.801   7.794  1.00  6.780          H  
ATOM   1922 2HB  LEU A 123     -23.348 -10.126   8.245  1.00  6.780          H  
ATOM   1923  HG  LEU A 123     -22.686  -9.429   6.041  1.00  6.780          H  
ATOM   1924 1HD1 LEU A 123     -23.071 -10.942   4.139  1.00  6.780          H  
ATOM   1925 2HD1 LEU A 123     -21.813 -11.559   5.193  1.00  6.780          H  
ATOM   1926 3HD1 LEU A 123     -23.421 -12.280   5.251  1.00  6.780          H  
ATOM   1927 1HD2 LEU A 123     -24.957  -9.631   5.108  1.00  6.780          H  
ATOM   1928 2HD2 LEU A 123     -25.315 -10.948   6.235  1.00  6.780          H  
ATOM   1929 3HD2 LEU A 123     -25.021  -9.303   6.846  1.00  6.780          H  
ATOM   1930  N   GLY A 124     -20.039  -9.436   7.271  1.00  4.110          N  
ATOM   1931  CA  GLY A 124     -19.301  -8.182   7.368  1.00  4.420          C  
ATOM   1932  C   GLY A 124     -20.148  -6.961   7.019  1.00  3.670          C  
ATOM   1933  O   GLY A 124     -21.350  -7.054   6.758  1.00  3.730          O  
ATOM   1934  H   GLY A 124     -19.947  -9.999   6.441  1.00  4.930          H  
ATOM   1935 1HA  GLY A 124     -18.904  -8.072   8.377  1.00  5.300          H  
ATOM   1936 2HA  GLY A 124     -18.441  -8.226   6.699  1.00  5.300          H  
ATOM   1937  N   LYS A 125     -19.494  -5.806   7.009  1.00  3.310          N  
ATOM   1938  CA  LYS A 125     -20.123  -4.520   6.722  1.00  2.790          C  
ATOM   1939  C   LYS A 125     -19.843  -4.051   5.296  1.00  2.630          C  
ATOM   1940  O   LYS A 125     -19.122  -4.721   4.549  1.00  2.890          O  
ATOM   1941  CB  LYS A 125     -19.667  -3.473   7.751  1.00  4.110          C  
ATOM   1942  CG  LYS A 125     -19.972  -3.848   9.225  1.00  4.110          C  
ATOM   1943  CD  LYS A 125     -21.487  -3.906   9.505  1.00  4.110          C  
ATOM   1944  CE  LYS A 125     -21.792  -4.222  10.964  1.00  4.110          C  
ATOM   1945  NZ  LYS A 125     -23.264  -4.238  11.227  1.00  4.110          N  
ATOM   1946  H   LYS A 125     -18.503  -5.828   7.248  1.00  3.970          H  
ATOM   1947  HA  LYS A 125     -21.202  -4.640   6.799  1.00  3.350          H  
ATOM   1948 1HB  LYS A 125     -18.593  -3.323   7.665  1.00  4.940          H  
ATOM   1949 2HB  LYS A 125     -20.141  -2.516   7.547  1.00  4.940          H  
ATOM   1950 1HG  LYS A 125     -19.527  -4.819   9.455  1.00  4.940          H  
ATOM   1951 2HG  LYS A 125     -19.520  -3.099   9.882  1.00  4.940          H  
ATOM   1952 1HD  LYS A 125     -21.951  -2.958   9.238  1.00  4.940          H  
ATOM   1953 2HD  LYS A 125     -21.943  -4.699   8.914  1.00  4.940          H  
ATOM   1954 1HE  LYS A 125     -21.391  -5.211  11.191  1.00  4.940          H  
ATOM   1955 2HE  LYS A 125     -21.319  -3.488  11.614  1.00  4.940          H  
ATOM   1956 1HZ  LYS A 125     -23.450  -4.498  12.207  1.00  4.940          H  
ATOM   1957 2HZ  LYS A 125     -23.664  -3.338  11.039  1.00  4.940          H  
ATOM   1958 3HZ  LYS A 125     -23.720  -4.933  10.638  1.00  4.940          H  
ATOM   1959  N   ARG A 126     -20.495  -2.941   4.918  1.00  2.640          N  
ATOM   1960  CA  ARG A 126     -20.377  -2.279   3.612  1.00  2.360          C  
ATOM   1961  C   ARG A 126     -19.912  -0.819   3.747  1.00  1.770          C  
ATOM   1962  O   ARG A 126     -20.312   0.046   2.970  1.00  2.330          O  
ATOM   1963  CB  ARG A 126     -21.697  -2.336   2.871  1.00  3.420          C  
ATOM   1964  CG  ARG A 126     -22.090  -3.721   2.422  1.00  3.420          C  
ATOM   1965  CD  ARG A 126     -23.356  -3.725   1.639  1.00  3.420          C  
ATOM   1966  NE  ARG A 126     -24.516  -3.387   2.464  1.00  3.420          N  
ATOM   1967  CZ  ARG A 126     -25.191  -4.271   3.248  1.00  3.420          C  
ATOM   1968  NH1 ARG A 126     -24.797  -5.527   3.321  1.00  3.420          N  
ATOM   1969  NH2 ARG A 126     -26.241  -3.867   3.948  1.00  3.420          N  
ATOM   1970  H   ARG A 126     -21.101  -2.504   5.599  1.00  3.170          H  
ATOM   1971  HA  ARG A 126     -19.659  -2.831   3.015  1.00  2.830          H  
ATOM   1972 1HB  ARG A 126     -22.487  -1.946   3.506  1.00  4.100          H  
ATOM   1973 2HB  ARG A 126     -21.643  -1.711   1.995  1.00  4.100          H  
ATOM   1974 1HG  ARG A 126     -21.294  -4.119   1.787  1.00  4.100          H  
ATOM   1975 2HG  ARG A 126     -22.204  -4.361   3.294  1.00  4.100          H  
ATOM   1976 1HD  ARG A 126     -23.280  -2.977   0.846  1.00  4.100          H  
ATOM   1977 2HD  ARG A 126     -23.518  -4.691   1.187  1.00  4.100          H  
ATOM   1978  HE  ARG A 126     -24.849  -2.431   2.432  1.00  4.100          H  
ATOM   1979 1HH1 ARG A 126     -23.986  -5.829   2.809  1.00  4.100          H  
ATOM   1980 2HH1 ARG A 126     -25.300  -6.214   3.907  1.00  4.100          H  
ATOM   1981 1HH2 ARG A 126     -26.543  -2.906   3.897  1.00  4.100          H  
ATOM   1982 2HH2 ARG A 126     -26.739  -4.522   4.546  1.00  4.100          H  
ATOM   1983  N   ALA A 127     -19.154  -0.533   4.805  1.00  1.330          N  
ATOM   1984  CA  ALA A 127     -18.676   0.817   5.116  1.00  1.460          C  
ATOM   1985  C   ALA A 127     -17.292   1.242   4.557  1.00  1.320          C  
ATOM   1986  O   ALA A 127     -16.885   2.380   4.816  1.00  1.840          O  
ATOM   1987  CB  ALA A 127     -18.643   0.975   6.630  1.00  1.990          C  
ATOM   1988  H   ALA A 127     -18.865  -1.302   5.394  1.00  1.600          H  
ATOM   1989  HA  ALA A 127     -19.409   1.513   4.709  1.00  1.750          H  
ATOM   1990 1HB  ALA A 127     -18.365   1.995   6.885  1.00  2.390          H  
ATOM   1991 2HB  ALA A 127     -19.625   0.755   7.044  1.00  2.390          H  
ATOM   1992 3HB  ALA A 127     -17.910   0.282   7.058  1.00  2.390          H  
ATOM   1993  N   SER A 128     -16.549   0.377   3.852  1.00  1.080          N  
ATOM   1994  CA  SER A 128     -15.201   0.782   3.418  1.00  1.110          C  
ATOM   1995  C   SER A 128     -15.223   1.653   2.176  1.00  0.930          C  
ATOM   1996  O   SER A 128     -16.244   1.816   1.510  1.00  1.170          O  
ATOM   1997  CB  SER A 128     -14.268  -0.387   3.110  1.00  1.540          C  
ATOM   1998  OG  SER A 128     -14.508  -0.960   1.861  1.00  1.540          O  
ATOM   1999  H   SER A 128     -16.898  -0.558   3.631  1.00  1.300          H  
ATOM   2000  HA  SER A 128     -14.755   1.368   4.213  1.00  1.330          H  
ATOM   2001 1HB  SER A 128     -13.229  -0.066   3.173  1.00  1.850          H  
ATOM   2002 2HB  SER A 128     -14.410  -1.152   3.858  1.00  1.850          H  
ATOM   2003  HG  SER A 128     -13.803  -1.666   1.773  1.00  1.850          H  
ATOM   2004  N   SER A 129     -14.050   2.201   1.853  1.00  0.950          N  
ATOM   2005  CA  SER A 129     -13.801   3.047   0.686  1.00  0.920          C  
ATOM   2006  C   SER A 129     -13.474   2.271  -0.596  1.00  0.830          C  
ATOM   2007  O   SER A 129     -13.186   2.868  -1.636  1.00  1.060          O  
ATOM   2008  CB  SER A 129     -12.640   3.961   0.982  1.00  1.300          C  
ATOM   2009  OG  SER A 129     -11.478   3.198   1.149  1.00  1.300          O  
ATOM   2010  H   SER A 129     -13.264   2.039   2.467  1.00  1.140          H  
ATOM   2011  HA  SER A 129     -14.689   3.644   0.511  1.00  1.100          H  
ATOM   2012 1HB  SER A 129     -12.507   4.656   0.158  1.00  1.560          H  
ATOM   2013 2HB  SER A 129     -12.840   4.548   1.884  1.00  1.560          H  
ATOM   2014  HG  SER A 129     -10.751   3.831   1.209  1.00  1.560          H  
ATOM   2015  N   GLY A 130     -13.448   0.939  -0.499  1.00  0.810          N  
ATOM   2016  CA  GLY A 130     -13.053   0.046  -1.592  1.00  0.810          C  
ATOM   2017  C   GLY A 130     -11.919  -0.817  -1.077  1.00  0.750          C  
ATOM   2018  O   GLY A 130     -11.418  -1.723  -1.743  1.00  0.800          O  
ATOM   2019  H   GLY A 130     -13.754   0.503   0.369  1.00  0.970          H  
ATOM   2020 1HA  GLY A 130     -13.890  -0.585  -1.883  1.00  0.970          H  
ATOM   2021 2HA  GLY A 130     -12.741   0.616  -2.465  1.00  0.970          H  
ATOM   2022  N   CYS A 131     -11.532  -0.524   0.151  1.00  0.730          N  
ATOM   2023  CA  CYS A 131     -10.504  -1.256   0.865  1.00  0.670          C  
ATOM   2024  C   CYS A 131     -11.084  -2.481   1.569  1.00  0.600          C  
ATOM   2025  O   CYS A 131     -12.299  -2.574   1.808  1.00  0.660          O  
ATOM   2026  CB  CYS A 131      -9.798  -0.360   1.874  1.00  0.960          C  
ATOM   2027  SG  CYS A 131      -8.821   0.952   1.114  1.00  0.960          S  
ATOM   2028  H   CYS A 131     -11.968   0.281   0.572  1.00  0.880          H  
ATOM   2029  HA  CYS A 131      -9.760  -1.599   0.146  1.00  0.800          H  
ATOM   2030 1HB  CYS A 131     -10.531   0.101   2.535  1.00  1.150          H  
ATOM   2031 2HB  CYS A 131      -9.143  -0.960   2.494  1.00  1.150          H  
ATOM   2032  HG  CYS A 131      -9.809   1.448   0.368  1.00  1.150          H  
ATOM   2033  N   VAL A 132     -10.185  -3.403   1.899  1.00  0.540          N  
ATOM   2034  CA  VAL A 132     -10.477  -4.649   2.591  1.00  0.530          C  
ATOM   2035  C   VAL A 132     -10.293  -4.479   4.095  1.00  0.500          C  
ATOM   2036  O   VAL A 132      -9.168  -4.354   4.576  1.00  0.570          O  
ATOM   2037  CB  VAL A 132      -9.492  -5.698   2.035  1.00  0.750          C  
ATOM   2038  CG1 VAL A 132      -9.619  -7.011   2.698  1.00  0.750          C  
ATOM   2039  CG2 VAL A 132      -9.719  -5.859   0.529  1.00  0.750          C  
ATOM   2040  H   VAL A 132      -9.205  -3.194   1.689  1.00  0.650          H  
ATOM   2041  HA  VAL A 132     -11.510  -4.941   2.383  1.00  0.640          H  
ATOM   2042  HB  VAL A 132      -8.515  -5.344   2.201  1.00  0.900          H  
ATOM   2043 1HG1 VAL A 132      -8.888  -7.655   2.279  1.00  0.900          H  
ATOM   2044 2HG1 VAL A 132      -9.450  -6.922   3.765  1.00  0.900          H  
ATOM   2045 3HG1 VAL A 132     -10.566  -7.401   2.517  1.00  0.900          H  
ATOM   2046 1HG2 VAL A 132      -9.003  -6.565   0.128  1.00  0.900          H  
ATOM   2047 2HG2 VAL A 132     -10.732  -6.222   0.351  1.00  0.900          H  
ATOM   2048 3HG2 VAL A 132      -9.589  -4.901   0.029  1.00  0.900          H  
ATOM   2049  N   ARG A 133     -11.384  -4.527   4.841  1.00  0.520          N  
ATOM   2050  CA  ARG A 133     -11.324  -4.279   6.271  1.00  0.600          C  
ATOM   2051  C   ARG A 133     -11.452  -5.540   7.144  1.00  0.550          C  
ATOM   2052  O   ARG A 133     -12.435  -6.280   7.069  1.00  0.610          O  
ATOM   2053  CB  ARG A 133     -12.361  -3.238   6.576  1.00  0.810          C  
ATOM   2054  CG  ARG A 133     -12.040  -1.898   6.065  1.00  0.810          C  
ATOM   2055  CD  ARG A 133     -13.033  -0.938   6.534  1.00  0.810          C  
ATOM   2056  NE  ARG A 133     -12.661   0.425   6.286  1.00  0.810          N  
ATOM   2057  CZ  ARG A 133     -13.415   1.501   6.642  1.00  0.810          C  
ATOM   2058  NH1 ARG A 133     -14.598   1.346   7.234  1.00  0.810          N  
ATOM   2059  NH2 ARG A 133     -12.965   2.725   6.399  1.00  0.810          N  
ATOM   2060  H   ARG A 133     -12.305  -4.649   4.401  1.00  0.620          H  
ATOM   2061  HA  ARG A 133     -10.354  -3.832   6.493  1.00  0.720          H  
ATOM   2062 1HB  ARG A 133     -13.298  -3.518   6.127  1.00  0.970          H  
ATOM   2063 2HB  ARG A 133     -12.493  -3.140   7.575  1.00  0.970          H  
ATOM   2064 1HG  ARG A 133     -11.075  -1.635   6.435  1.00  0.970          H  
ATOM   2065 2HG  ARG A 133     -12.031  -1.899   4.974  1.00  0.970          H  
ATOM   2066 1HD  ARG A 133     -13.997  -1.132   6.081  1.00  0.970          H  
ATOM   2067 2HD  ARG A 133     -13.118  -1.058   7.550  1.00  0.970          H  
ATOM   2068  HE  ARG A 133     -11.724   0.585   5.873  1.00  0.970          H  
ATOM   2069 1HH1 ARG A 133     -14.979   0.408   7.466  1.00  0.970          H  
ATOM   2070 2HH1 ARG A 133     -15.146   2.155   7.490  1.00  0.970          H  
ATOM   2071 1HH2 ARG A 133     -12.068   2.861   5.951  1.00  0.970          H  
ATOM   2072 2HH2 ARG A 133     -13.521   3.527   6.660  1.00  0.970          H  
ATOM   2073  N   VAL A 134     -10.445  -5.783   7.989  1.00  0.580          N  
ATOM   2074  CA  VAL A 134     -10.378  -7.017   8.787  1.00  0.620          C  
ATOM   2075  C   VAL A 134     -10.144  -6.869  10.313  1.00  0.710          C  
ATOM   2076  O   VAL A 134      -9.766  -5.808  10.824  1.00  0.770          O  
ATOM   2077  CB  VAL A 134      -9.267  -7.925   8.202  1.00  0.850          C  
ATOM   2078  CG1 VAL A 134      -9.575  -8.309   6.742  1.00  0.850          C  
ATOM   2079  CG2 VAL A 134      -7.951  -7.191   8.259  1.00  0.850          C  
ATOM   2080  H   VAL A 134      -9.684  -5.095   8.043  1.00  0.700          H  
ATOM   2081  HA  VAL A 134     -11.329  -7.541   8.654  1.00  0.740          H  
ATOM   2082  HB  VAL A 134      -9.210  -8.839   8.789  1.00  1.020          H  
ATOM   2083 1HG1 VAL A 134      -8.788  -8.957   6.355  1.00  1.020          H  
ATOM   2084 2HG1 VAL A 134     -10.526  -8.838   6.720  1.00  1.020          H  
ATOM   2085 3HG1 VAL A 134      -9.637  -7.419   6.126  1.00  1.020          H  
ATOM   2086 1HG2 VAL A 134      -7.162  -7.830   7.868  1.00  1.020          H  
ATOM   2087 2HG2 VAL A 134      -8.001  -6.286   7.663  1.00  1.020          H  
ATOM   2088 3HG2 VAL A 134      -7.741  -6.930   9.293  1.00  1.020          H  
ATOM   2089  N   HIS A 135     -10.362  -7.975  11.035  1.00  0.890          N  
ATOM   2090  CA  HIS A 135     -10.108  -8.086  12.476  1.00  1.020          C  
ATOM   2091  C   HIS A 135      -8.616  -7.956  12.774  1.00  0.880          C  
ATOM   2092  O   HIS A 135      -7.779  -8.523  12.054  1.00  0.970          O  
ATOM   2093  CB  HIS A 135     -10.643  -9.408  13.028  1.00  1.380          C  
ATOM   2094  CG  HIS A 135     -10.664  -9.470  14.528  1.00  1.380          C  
ATOM   2095  ND1 HIS A 135      -9.530  -9.685  15.299  1.00  1.380          N  
ATOM   2096  CD2 HIS A 135     -11.694  -9.343  15.397  1.00  1.380          C  
ATOM   2097  CE1 HIS A 135      -9.881  -9.680  16.583  1.00  1.380          C  
ATOM   2098  NE2 HIS A 135     -11.182  -9.476  16.660  1.00  1.380          N  
ATOM   2099  H   HIS A 135     -10.713  -8.790  10.549  1.00  1.070          H  
ATOM   2100  HA  HIS A 135     -10.608  -7.276  13.003  1.00  1.220          H  
ATOM   2101 1HB  HIS A 135     -11.660  -9.567  12.666  1.00  1.650          H  
ATOM   2102 2HB  HIS A 135     -10.031 -10.229  12.659  1.00  1.650          H  
ATOM   2103  HD2 HIS A 135     -12.740  -9.165  15.139  1.00  1.650          H  
ATOM   2104  HE1 HIS A 135      -9.217  -9.817  17.433  1.00  1.650          H  
ATOM   2105  HE2 HIS A 135     -11.725  -9.426  17.515  1.00  1.650          H  
ATOM   2106  N   LYS A 136      -8.294  -7.269  13.873  1.00  0.890          N  
ATOM   2107  CA  LYS A 136      -6.911  -7.011  14.279  1.00  0.870          C  
ATOM   2108  C   LYS A 136      -6.007  -8.231  14.454  1.00  1.000          C  
ATOM   2109  O   LYS A 136      -4.814  -8.150  14.141  1.00  1.540          O  
ATOM   2110  CB  LYS A 136      -6.908  -6.219  15.593  1.00  1.230          C  
ATOM   2111  CG  LYS A 136      -7.407  -6.958  16.830  1.00  1.230          C  
ATOM   2112  CD  LYS A 136      -7.397  -6.057  18.057  1.00  1.230          C  
ATOM   2113  CE  LYS A 136      -7.843  -6.821  19.302  1.00  1.230          C  
ATOM   2114  NZ  LYS A 136      -7.879  -5.947  20.513  1.00  1.230          N  
ATOM   2115  H   LYS A 136      -9.046  -6.876  14.420  1.00  1.070          H  
ATOM   2116  HA  LYS A 136      -6.460  -6.386  13.522  1.00  1.040          H  
ATOM   2117 1HB  LYS A 136      -5.896  -5.868  15.800  1.00  1.470          H  
ATOM   2118 2HB  LYS A 136      -7.545  -5.351  15.483  1.00  1.470          H  
ATOM   2119 1HG  LYS A 136      -8.418  -7.296  16.657  1.00  1.470          H  
ATOM   2120 2HG  LYS A 136      -6.779  -7.817  17.045  1.00  1.470          H  
ATOM   2121 1HD  LYS A 136      -6.387  -5.677  18.214  1.00  1.470          H  
ATOM   2122 2HD  LYS A 136      -8.066  -5.211  17.896  1.00  1.470          H  
ATOM   2123 1HE  LYS A 136      -8.838  -7.229  19.129  1.00  1.470          H  
ATOM   2124 2HE  LYS A 136      -7.150  -7.646  19.479  1.00  1.470          H  
ATOM   2125 1HZ  LYS A 136      -8.178  -6.489  21.313  1.00  1.470          H  
ATOM   2126 2HZ  LYS A 136      -6.956  -5.572  20.689  1.00  1.470          H  
ATOM   2127 3HZ  LYS A 136      -8.526  -5.186  20.364  1.00  1.470          H  
ATOM   2128  N   ASN A 137      -6.556  -9.374  14.865  1.00  0.810          N  
ATOM   2129  CA  ASN A 137      -5.695 -10.527  15.067  1.00  0.960          C  
ATOM   2130  C   ASN A 137      -5.310 -11.168  13.743  1.00  0.890          C  
ATOM   2131  O   ASN A 137      -4.238 -11.784  13.616  1.00  0.980          O  
ATOM   2132  CB  ASN A 137      -6.347 -11.538  15.987  1.00  1.280          C  
ATOM   2133  CG  ASN A 137      -6.404 -11.073  17.432  1.00  1.280          C  
ATOM   2134  OD1 ASN A 137      -5.664 -10.180  17.866  1.00  1.280          O  
ATOM   2135  ND2 ASN A 137      -7.273 -11.682  18.193  1.00  1.280          N  
ATOM   2136  H   ASN A 137      -7.560  -9.433  15.076  1.00  0.970          H  
ATOM   2137  HA  ASN A 137      -4.772 -10.186  15.537  1.00  1.150          H  
ATOM   2138 1HB  ASN A 137      -7.364 -11.734  15.642  1.00  1.540          H  
ATOM   2139 2HB  ASN A 137      -5.799 -12.477  15.939  1.00  1.540          H  
ATOM   2140 1HD2 ASN A 137      -7.357 -11.430  19.157  1.00  1.540          H  
ATOM   2141 2HD2 ASN A 137      -7.854 -12.404  17.817  1.00  1.540          H  
ATOM   2142  N   GLN A 138      -6.185 -11.038  12.750  1.00  0.810          N  
ATOM   2143  CA  GLN A 138      -5.943 -11.673  11.486  1.00  0.870          C  
ATOM   2144  C   GLN A 138      -4.986 -10.820  10.701  1.00  0.830          C  
ATOM   2145  O   GLN A 138      -4.115 -11.359  10.029  1.00  0.900          O  
ATOM   2146  CB  GLN A 138      -7.270 -11.919  10.783  1.00  1.190          C  
ATOM   2147  CG  GLN A 138      -8.131 -12.942  11.552  1.00  1.190          C  
ATOM   2148  CD  GLN A 138      -7.569 -14.353  11.503  1.00  1.190          C  
ATOM   2149  OE1 GLN A 138      -7.325 -14.892  10.425  1.00  1.190          O  
ATOM   2150  NE2 GLN A 138      -7.359 -14.953  12.664  1.00  1.190          N  
ATOM   2151  H   GLN A 138      -7.020 -10.462  12.852  1.00  0.970          H  
ATOM   2152  HA  GLN A 138      -5.464 -12.636  11.659  1.00  1.040          H  
ATOM   2153 1HB  GLN A 138      -7.823 -10.981  10.699  1.00  1.430          H  
ATOM   2154 2HB  GLN A 138      -7.090 -12.298   9.777  1.00  1.430          H  
ATOM   2155 1HG  GLN A 138      -8.151 -12.643  12.599  1.00  1.430          H  
ATOM   2156 2HG  GLN A 138      -9.130 -12.968  11.180  1.00  1.430          H  
ATOM   2157 1HE2 GLN A 138      -6.987 -15.883  12.686  1.00  1.430          H  
ATOM   2158 2HE2 GLN A 138      -7.571 -14.487  13.522  1.00  1.430          H  
ATOM   2159  N   ILE A 139      -5.090  -9.493  10.828  1.00  0.750          N  
ATOM   2160  CA  ILE A 139      -4.154  -8.667  10.087  1.00  0.770          C  
ATOM   2161  C   ILE A 139      -2.763  -8.750  10.681  1.00  0.820          C  
ATOM   2162  O   ILE A 139      -1.792  -8.741   9.926  1.00  0.880          O  
ATOM   2163  CB  ILE A 139      -4.612  -7.225   9.896  1.00  1.070          C  
ATOM   2164  CG1 ILE A 139      -3.740  -6.585   8.763  1.00  1.070          C  
ATOM   2165  CG2 ILE A 139      -4.577  -6.468  11.166  1.00  1.070          C  
ATOM   2166  CD1 ILE A 139      -4.258  -5.292   8.216  1.00  1.070          C  
ATOM   2167  H   ILE A 139      -5.852  -9.093  11.381  1.00  0.900          H  
ATOM   2168  HA  ILE A 139      -4.086  -9.071   9.096  1.00  0.920          H  
ATOM   2169  HB  ILE A 139      -5.600  -7.240   9.558  1.00  1.280          H  
ATOM   2170 1HG1 ILE A 139      -2.735  -6.422   9.144  1.00  1.280          H  
ATOM   2171 2HG1 ILE A 139      -3.678  -7.290   7.935  1.00  1.280          H  
ATOM   2172 1HG2 ILE A 139      -4.945  -5.491  11.000  1.00  1.280          H  
ATOM   2173 2HG2 ILE A 139      -5.206  -6.971  11.858  1.00  1.280          H  
ATOM   2174 3HG2 ILE A 139      -3.577  -6.414  11.567  1.00  1.280          H  
ATOM   2175 1HD1 ILE A 139      -3.592  -4.937   7.427  1.00  1.280          H  
ATOM   2176 2HD1 ILE A 139      -5.249  -5.460   7.806  1.00  1.280          H  
ATOM   2177 3HD1 ILE A 139      -4.314  -4.548   8.991  1.00  1.280          H  
ATOM   2178  N   GLN A 140      -2.613  -8.879  12.006  1.00  0.840          N  
ATOM   2179  CA  GLN A 140      -1.257  -9.063  12.484  1.00  0.940          C  
ATOM   2180  C   GLN A 140      -0.671 -10.314  11.832  1.00  1.000          C  
ATOM   2181  O   GLN A 140       0.491 -10.309  11.409  1.00  1.090          O  
ATOM   2182  CB  GLN A 140      -1.179  -9.160  14.000  1.00  1.280          C  
ATOM   2183  CG  GLN A 140       0.259  -9.316  14.497  1.00  1.280          C  
ATOM   2184  CD  GLN A 140       0.371  -9.216  15.978  1.00  1.280          C  
ATOM   2185  OE1 GLN A 140      -0.410  -9.817  16.713  1.00  1.280          O  
ATOM   2186  NE2 GLN A 140       1.348  -8.443  16.446  1.00  1.280          N  
ATOM   2187  H   GLN A 140      -3.406  -8.813  12.657  1.00  1.010          H  
ATOM   2188  HA  GLN A 140      -0.664  -8.213  12.167  1.00  1.130          H  
ATOM   2189 1HB  GLN A 140      -1.613  -8.265  14.445  1.00  1.530          H  
ATOM   2190 2HB  GLN A 140      -1.767 -10.016  14.343  1.00  1.530          H  
ATOM   2191 1HG  GLN A 140       0.606 -10.307  14.211  1.00  1.530          H  
ATOM   2192 2HG  GLN A 140       0.893  -8.567  14.039  1.00  1.530          H  
ATOM   2193 1HE2 GLN A 140       1.466  -8.333  17.436  1.00  1.530          H  
ATOM   2194 2HE2 GLN A 140       1.970  -7.973  15.819  1.00  1.530          H  
ATOM   2195  N   THR A 141      -1.474 -11.387  11.730  1.00  0.980          N  
ATOM   2196  CA  THR A 141      -1.014 -12.602  11.074  1.00  1.060          C  
ATOM   2197  C   THR A 141      -0.703 -12.354   9.590  1.00  0.990          C  
ATOM   2198  O   THR A 141       0.314 -12.847   9.098  1.00  1.090          O  
ATOM   2199  CB  THR A 141      -2.010 -13.767  11.219  1.00  1.450          C  
ATOM   2200  OG1 THR A 141      -2.186 -14.081  12.610  1.00  1.450          O  
ATOM   2201  CG2 THR A 141      -1.443 -15.008  10.496  1.00  1.450          C  
ATOM   2202  H   THR A 141      -2.408 -11.373  12.152  1.00  1.180          H  
ATOM   2203  HA  THR A 141      -0.089 -12.911  11.557  1.00  1.270          H  
ATOM   2204  HB  THR A 141      -2.970 -13.494  10.795  1.00  1.740          H  
ATOM   2205  HG1 THR A 141      -2.695 -13.371  13.041  1.00  1.740          H  
ATOM   2206 1HG2 THR A 141      -2.132 -15.838  10.614  1.00  1.740          H  
ATOM   2207 2HG2 THR A 141      -1.308 -14.808   9.433  1.00  1.740          H  
ATOM   2208 3HG2 THR A 141      -0.482 -15.273  10.935  1.00  1.740          H  
ATOM   2209  N   ILE A 142      -1.560 -11.597   8.877  1.00  0.890          N  
ATOM   2210  CA  ILE A 142      -1.344 -11.331   7.448  1.00  0.880          C  
ATOM   2211  C   ILE A 142      -0.030 -10.591   7.269  1.00  0.920          C  
ATOM   2212  O   ILE A 142       0.757 -10.926   6.381  1.00  0.980          O  
ATOM   2213  CB  ILE A 142      -2.474 -10.440   6.821  1.00  1.240          C  
ATOM   2214  CG1 ILE A 142      -3.856 -11.199   6.784  1.00  1.240          C  
ATOM   2215  CG2 ILE A 142      -2.060 -10.029   5.349  1.00  1.240          C  
ATOM   2216  CD1 ILE A 142      -5.078 -10.308   6.516  1.00  1.240          C  
ATOM   2217  H   ILE A 142      -2.408 -11.268   9.340  1.00  1.070          H  
ATOM   2218  HA  ILE A 142      -1.261 -12.266   6.933  1.00  1.060          H  
ATOM   2219  HB  ILE A 142      -2.599  -9.546   7.413  1.00  1.480          H  
ATOM   2220 1HG1 ILE A 142      -3.844 -11.937   6.007  1.00  1.480          H  
ATOM   2221 2HG1 ILE A 142      -3.993 -11.698   7.718  1.00  1.480          H  
ATOM   2222 1HG2 ILE A 142      -2.826  -9.404   4.906  1.00  1.480          H  
ATOM   2223 2HG2 ILE A 142      -1.129  -9.474   5.358  1.00  1.480          H  
ATOM   2224 3HG2 ILE A 142      -1.930 -10.919   4.742  1.00  1.480          H  
ATOM   2225 1HD1 ILE A 142      -5.967 -10.917   6.532  1.00  1.480          H  
ATOM   2226 2HD1 ILE A 142      -5.175  -9.553   7.276  1.00  1.480          H  
ATOM   2227 3HD1 ILE A 142      -4.991  -9.827   5.553  1.00  1.480          H  
ATOM   2228  N   HIS A 143       0.201  -9.572   8.088  1.00  0.960          N  
ATOM   2229  CA  HIS A 143       1.411  -8.780   8.022  1.00  1.090          C  
ATOM   2230  C   HIS A 143       2.629  -9.679   8.236  1.00  1.160          C  
ATOM   2231  O   HIS A 143       3.614  -9.582   7.491  1.00  1.250          O  
ATOM   2232  CB  HIS A 143       1.345  -7.637   9.045  1.00  1.470          C  
ATOM   2233  CG  HIS A 143       2.508  -6.698   9.010  1.00  1.470          C  
ATOM   2234  ND1 HIS A 143       3.648  -6.907   9.743  1.00  1.470          N  
ATOM   2235  CD2 HIS A 143       2.701  -5.543   8.329  1.00  1.470          C  
ATOM   2236  CE1 HIS A 143       4.500  -5.924   9.514  1.00  1.470          C  
ATOM   2237  NE2 HIS A 143       3.951  -5.082   8.658  1.00  1.470          N  
ATOM   2238  H   HIS A 143      -0.504  -9.339   8.789  1.00  1.150          H  
ATOM   2239  HA  HIS A 143       1.505  -8.339   7.036  1.00  1.310          H  
ATOM   2240 1HB  HIS A 143       0.434  -7.059   8.874  1.00  1.770          H  
ATOM   2241 2HB  HIS A 143       1.270  -8.057  10.050  1.00  1.770          H  
ATOM   2242  HD1 HIS A 143       3.702  -7.521  10.526  1.00  1.770          H  
ATOM   2243  HD2 HIS A 143       2.078  -4.979   7.630  1.00  1.770          H  
ATOM   2244  HE1 HIS A 143       5.472  -5.909  10.005  1.00  1.770          H  
ATOM   2245  N   ARG A 144       2.588 -10.545   9.262  1.00  1.180          N  
ATOM   2246  CA  ARG A 144       3.694 -11.463   9.519  1.00  1.300          C  
ATOM   2247  C   ARG A 144       3.915 -12.455   8.369  1.00  1.220          C  
ATOM   2248  O   ARG A 144       5.064 -12.718   7.990  1.00  1.410          O  
ATOM   2249  CB  ARG A 144       3.438 -12.256  10.792  1.00  1.770          C  
ATOM   2250  CG  ARG A 144       3.554 -11.479  12.100  1.00  1.770          C  
ATOM   2251  CD  ARG A 144       3.141 -12.320  13.253  1.00  1.770          C  
ATOM   2252  NE  ARG A 144       3.293 -11.634  14.527  1.00  1.770          N  
ATOM   2253  CZ  ARG A 144       2.807 -12.079  15.709  1.00  1.770          C  
ATOM   2254  NH1 ARG A 144       2.120 -13.202  15.770  1.00  1.770          N  
ATOM   2255  NH2 ARG A 144       3.024 -11.383  16.811  1.00  1.770          N  
ATOM   2256  H   ARG A 144       1.772 -10.559   9.883  1.00  1.420          H  
ATOM   2257  HA  ARG A 144       4.599 -10.874   9.652  1.00  1.560          H  
ATOM   2258 1HB  ARG A 144       2.432 -12.672  10.752  1.00  2.130          H  
ATOM   2259 2HB  ARG A 144       4.132 -13.092  10.840  1.00  2.130          H  
ATOM   2260 1HG  ARG A 144       4.588 -11.175  12.250  1.00  2.130          H  
ATOM   2261 2HG  ARG A 144       2.919 -10.596  12.066  1.00  2.130          H  
ATOM   2262 1HD  ARG A 144       2.087 -12.577  13.126  1.00  2.130          H  
ATOM   2263 2HD  ARG A 144       3.742 -13.227  13.275  1.00  2.130          H  
ATOM   2264  HE  ARG A 144       3.816 -10.768  14.532  1.00  2.130          H  
ATOM   2265 1HH1 ARG A 144       1.948 -13.741  14.935  1.00  2.130          H  
ATOM   2266 2HH1 ARG A 144       1.760 -13.525  16.657  1.00  2.130          H  
ATOM   2267 1HH2 ARG A 144       3.550 -10.522  16.771  1.00  2.130          H  
ATOM   2268 2HH2 ARG A 144       2.661 -11.710  17.696  1.00  2.130          H  
ATOM   2269  N   ALA A 145       2.827 -13.008   7.814  1.00  1.010          N  
ATOM   2270  CA  ALA A 145       2.921 -13.964   6.719  1.00  0.950          C  
ATOM   2271  C   ALA A 145       3.550 -13.338   5.491  1.00  0.950          C  
ATOM   2272  O   ALA A 145       4.413 -13.941   4.841  1.00  1.130          O  
ATOM   2273  CB  ALA A 145       1.537 -14.477   6.367  1.00  1.350          C  
ATOM   2274  H   ALA A 145       1.904 -12.786   8.193  1.00  1.210          H  
ATOM   2275  HA  ALA A 145       3.549 -14.793   7.044  1.00  1.140          H  
ATOM   2276 1HB  ALA A 145       1.603 -15.205   5.566  1.00  1.620          H  
ATOM   2277 2HB  ALA A 145       1.090 -14.939   7.248  1.00  1.620          H  
ATOM   2278 3HB  ALA A 145       0.921 -13.637   6.051  1.00  1.620          H  
ATOM   2279  N   VAL A 146       3.136 -12.113   5.180  1.00  0.900          N  
ATOM   2280  CA  VAL A 146       3.682 -11.407   4.046  1.00  0.960          C  
ATOM   2281  C   VAL A 146       5.130 -11.075   4.307  1.00  1.060          C  
ATOM   2282  O   VAL A 146       5.955 -11.219   3.419  1.00  1.370          O  
ATOM   2283  CB  VAL A 146       2.834 -10.213   3.664  1.00  1.320          C  
ATOM   2284  CG1 VAL A 146       3.538  -9.366   2.564  1.00  1.320          C  
ATOM   2285  CG2 VAL A 146       1.497 -10.760   3.144  1.00  1.320          C  
ATOM   2286  H   VAL A 146       2.399 -11.668   5.740  1.00  1.080          H  
ATOM   2287  HA  VAL A 146       3.641 -12.073   3.192  1.00  1.150          H  
ATOM   2288  HB  VAL A 146       2.675  -9.593   4.540  1.00  1.580          H  
ATOM   2289 1HG1 VAL A 146       2.910  -8.526   2.291  1.00  1.580          H  
ATOM   2290 2HG1 VAL A 146       4.500  -8.986   2.932  1.00  1.580          H  
ATOM   2291 3HG1 VAL A 146       3.715  -9.980   1.691  1.00  1.580          H  
ATOM   2292 1HG2 VAL A 146       0.869  -9.953   2.870  1.00  1.580          H  
ATOM   2293 2HG2 VAL A 146       1.672 -11.387   2.278  1.00  1.580          H  
ATOM   2294 3HG2 VAL A 146       1.010 -11.350   3.916  1.00  1.580          H  
ATOM   2295  N   THR A 147       5.453 -10.644   5.529  1.00  1.260          N  
ATOM   2296  CA  THR A 147       6.835 -10.345   5.861  1.00  1.490          C  
ATOM   2297  C   THR A 147       7.697 -11.578   5.563  1.00  1.750          C  
ATOM   2298  O   THR A 147       8.735 -11.484   4.912  1.00  2.140          O  
ATOM   2299  CB  THR A 147       6.990  -9.937   7.343  1.00  1.990          C  
ATOM   2300  OG1 THR A 147       6.209  -8.759   7.611  1.00  1.990          O  
ATOM   2301  CG2 THR A 147       8.451  -9.633   7.638  1.00  1.990          C  
ATOM   2302  H   THR A 147       4.735 -10.486   6.233  1.00  1.510          H  
ATOM   2303  HA  THR A 147       7.169  -9.519   5.246  1.00  1.790          H  
ATOM   2304  HB  THR A 147       6.651 -10.741   7.985  1.00  2.390          H  
ATOM   2305  HG1 THR A 147       5.256  -8.971   7.516  1.00  2.390          H  
ATOM   2306 1HG2 THR A 147       8.552  -9.338   8.679  1.00  2.390          H  
ATOM   2307 2HG2 THR A 147       9.065 -10.512   7.455  1.00  2.390          H  
ATOM   2308 3HG2 THR A 147       8.783  -8.818   6.992  1.00  2.390          H  
ATOM   2309  N   ALA A 148       7.266 -12.771   5.978  1.00  2.090          N  
ATOM   2310  CA  ALA A 148       8.039 -13.971   5.654  1.00  2.700          C  
ATOM   2311  C   ALA A 148       8.168 -14.114   4.125  1.00  2.860          C  
ATOM   2312  O   ALA A 148       9.231 -14.444   3.574  1.00  3.280          O  
ATOM   2313  CB  ALA A 148       7.371 -15.198   6.245  1.00  3.540          C  
ATOM   2314  H   ALA A 148       6.415 -12.832   6.549  1.00  2.510          H  
ATOM   2315  HA  ALA A 148       9.037 -13.861   6.077  1.00  3.240          H  
ATOM   2316 1HB  ALA A 148       7.952 -16.083   6.017  1.00  4.240          H  
ATOM   2317 2HB  ALA A 148       7.295 -15.078   7.326  1.00  4.240          H  
ATOM   2318 3HB  ALA A 148       6.371 -15.300   5.823  1.00  4.240          H  
ATOM   2319  N   ALA A 149       7.099 -13.755   3.430  1.00  3.050          N  
ATOM   2320  CA  ALA A 149       7.024 -13.832   1.990  1.00  3.480          C  
ATOM   2321  C   ALA A 149       7.759 -12.677   1.303  1.00  3.350          C  
ATOM   2322  O   ALA A 149       7.822 -12.666   0.076  1.00  4.000          O  
ATOM   2323  CB  ALA A 149       5.590 -13.862   1.536  1.00  4.700          C  
ATOM   2324  H   ALA A 149       6.249 -13.514   3.953  1.00  3.660          H  
ATOM   2325  HA  ALA A 149       7.495 -14.764   1.686  1.00  4.180          H  
ATOM   2326 1HB  ALA A 149       5.572 -13.958   0.470  1.00  5.640          H  
ATOM   2327 2HB  ALA A 149       5.080 -14.702   2.003  1.00  5.640          H  
ATOM   2328 3HB  ALA A 149       5.122 -12.949   1.824  1.00  5.640          H  
ATOM   2329  N   ASP A 150       8.387 -11.747   2.064  1.00  2.850          N  
ATOM   2330  CA  ASP A 150       9.137 -10.612   1.499  1.00  3.160          C  
ATOM   2331  C   ASP A 150      10.435 -11.107   0.884  1.00  2.810          C  
ATOM   2332  O   ASP A 150      11.193 -10.347   0.280  1.00  3.340          O  
ATOM   2333  CB  ASP A 150       9.445  -9.486   2.504  1.00  4.300          C  
ATOM   2334  CG  ASP A 150       8.239  -8.584   2.914  1.00  4.300          C  
ATOM   2335  OD1 ASP A 150       7.235  -8.543   2.235  1.00  4.300          O  
ATOM   2336  OD2 ASP A 150       8.375  -7.914   3.917  1.00  4.300          O  
ATOM   2337  H   ASP A 150       8.348 -11.808   3.083  1.00  3.420          H  
ATOM   2338  HA  ASP A 150       8.539 -10.173   0.698  1.00  3.790          H  
ATOM   2339 1HB  ASP A 150       9.864  -9.922   3.406  1.00  5.160          H  
ATOM   2340 2HB  ASP A 150      10.214  -8.842   2.079  1.00  5.160          H  
ATOM   2341  N   ARG A 151      10.670 -12.421   1.004  1.00  2.730          N  
ATOM   2342  CA  ARG A 151      11.749 -13.105   0.313  1.00  3.100          C  
ATOM   2343  C   ARG A 151      11.516 -12.950  -1.209  1.00  2.890          C  
ATOM   2344  O   ARG A 151      12.441 -13.079  -2.016  1.00  3.220          O  
ATOM   2345  CB  ARG A 151      11.741 -14.574   0.710  1.00  4.190          C  
ATOM   2346  CG  ARG A 151      10.502 -15.343   0.226  1.00  4.190          C  
ATOM   2347  CD  ARG A 151      10.436 -16.721   0.752  1.00  4.190          C  
ATOM   2348  NE  ARG A 151      10.119 -16.750   2.191  1.00  4.190          N  
ATOM   2349  CZ  ARG A 151      10.101 -17.864   2.960  1.00  4.190          C  
ATOM   2350  NH1 ARG A 151      10.380 -19.052   2.443  1.00  4.190          N  
ATOM   2351  NH2 ARG A 151       9.805 -17.759   4.242  1.00  4.190          N  
ATOM   2352  H   ARG A 151      10.055 -12.966   1.616  1.00  3.280          H  
ATOM   2353  HA  ARG A 151      12.700 -12.649   0.585  1.00  3.720          H  
ATOM   2354 1HB  ARG A 151      12.619 -15.071   0.302  1.00  5.030          H  
ATOM   2355 2HB  ARG A 151      11.782 -14.659   1.796  1.00  5.030          H  
ATOM   2356 1HG  ARG A 151       9.612 -14.832   0.554  1.00  5.030          H  
ATOM   2357 2HG  ARG A 151      10.496 -15.394  -0.848  1.00  5.030          H  
ATOM   2358 1HD  ARG A 151       9.660 -17.270   0.213  1.00  5.030          H  
ATOM   2359 2HD  ARG A 151      11.401 -17.202   0.600  1.00  5.030          H  
ATOM   2360  HE  ARG A 151       9.891 -15.850   2.661  1.00  5.030          H  
ATOM   2361 1HH1 ARG A 151      10.619 -19.141   1.470  1.00  5.030          H  
ATOM   2362 2HH1 ARG A 151      10.366 -19.875   3.031  1.00  5.030          H  
ATOM   2363 1HH2 ARG A 151       9.598 -16.844   4.631  1.00  5.030          H  
ATOM   2364 2HH2 ARG A 151       9.791 -18.578   4.831  1.00  5.030          H  
ATOM   2365  N   GLY A 152      10.252 -12.687  -1.570  1.00  2.630          N  
ATOM   2366  CA  GLY A 152       9.753 -12.445  -2.905  1.00  2.520          C  
ATOM   2367  C   GLY A 152       8.727 -11.313  -2.768  1.00  2.360          C  
ATOM   2368  O   GLY A 152       8.836 -10.464  -1.884  1.00  2.810          O  
ATOM   2369  H   GLY A 152       9.548 -12.623  -0.833  1.00  3.160          H  
ATOM   2370 1HA  GLY A 152      10.564 -12.153  -3.570  1.00  3.020          H  
ATOM   2371 2HA  GLY A 152       9.279 -13.345  -3.299  1.00  3.020          H  
ATOM   2372  N   ILE A 153       7.770 -11.244  -3.674  1.00  2.130          N  
ATOM   2373  CA  ILE A 153       6.739 -10.208  -3.619  1.00  1.820          C  
ATOM   2374  C   ILE A 153       5.390 -10.889  -3.703  1.00  1.660          C  
ATOM   2375  O   ILE A 153       5.171 -11.663  -4.633  1.00  1.880          O  
ATOM   2376  CB  ILE A 153       6.878  -9.165  -4.740  1.00  2.670          C  
ATOM   2377  CG1 ILE A 153       8.267  -8.473  -4.661  1.00  2.670          C  
ATOM   2378  CG2 ILE A 153       5.740  -8.133  -4.588  1.00  2.670          C  
ATOM   2379  CD1 ILE A 153       8.605  -7.587  -5.844  1.00  2.670          C  
ATOM   2380  H   ILE A 153       7.739 -11.964  -4.384  1.00  2.560          H  
ATOM   2381  HA  ILE A 153       6.797  -9.692  -2.658  1.00  2.180          H  
ATOM   2382  HB  ILE A 153       6.802  -9.654  -5.707  1.00  3.210          H  
ATOM   2383 1HG1 ILE A 153       8.305  -7.876  -3.751  1.00  3.210          H  
ATOM   2384 2HG1 ILE A 153       9.036  -9.234  -4.604  1.00  3.210          H  
ATOM   2385 1HG2 ILE A 153       5.791  -7.385  -5.367  1.00  3.210          H  
ATOM   2386 2HG2 ILE A 153       4.790  -8.640  -4.654  1.00  3.210          H  
ATOM   2387 3HG2 ILE A 153       5.814  -7.635  -3.616  1.00  3.210          H  
ATOM   2388 1HD1 ILE A 153       9.596  -7.161  -5.695  1.00  3.210          H  
ATOM   2389 2HD1 ILE A 153       8.600  -8.181  -6.757  1.00  3.210          H  
ATOM   2390 3HD1 ILE A 153       7.886  -6.780  -5.935  1.00  3.210          H  
ATOM   2391  N   VAL A 154       4.480 -10.605  -2.775  1.00  1.460          N  
ATOM   2392  CA  VAL A 154       3.194 -11.291  -2.818  1.00  1.350          C  
ATOM   2393  C   VAL A 154       2.199 -10.537  -3.730  1.00  1.100          C  
ATOM   2394  O   VAL A 154       2.078  -9.308  -3.602  1.00  1.120          O  
ATOM   2395  CB  VAL A 154       2.605 -11.426  -1.388  1.00  1.930          C  
ATOM   2396  CG1 VAL A 154       3.665 -11.988  -0.484  1.00  1.930          C  
ATOM   2397  CG2 VAL A 154       2.073 -10.148  -0.866  1.00  1.930          C  
ATOM   2398  H   VAL A 154       4.706  -9.936  -2.048  1.00  1.750          H  
ATOM   2399  HA  VAL A 154       3.372 -12.304  -3.153  1.00  1.620          H  
ATOM   2400  HB  VAL A 154       1.790 -12.148  -1.407  1.00  2.320          H  
ATOM   2401 1HG1 VAL A 154       3.263 -12.127   0.505  1.00  2.320          H  
ATOM   2402 2HG1 VAL A 154       3.975 -12.934  -0.883  1.00  2.320          H  
ATOM   2403 3HG1 VAL A 154       4.519 -11.319  -0.422  1.00  2.320          H  
ATOM   2404 1HG2 VAL A 154       1.677 -10.312   0.127  1.00  2.320          H  
ATOM   2405 2HG2 VAL A 154       2.867  -9.422  -0.824  1.00  2.320          H  
ATOM   2406 3HG2 VAL A 154       1.268  -9.790  -1.487  1.00  2.320          H  
ATOM   2407  N   PRO A 155       1.535 -11.206  -4.696  1.00  1.050          N  
ATOM   2408  CA  PRO A 155       0.478 -10.677  -5.543  1.00  1.000          C  
ATOM   2409  C   PRO A 155      -0.767 -10.504  -4.707  1.00  0.900          C  
ATOM   2410  O   PRO A 155      -0.874 -11.137  -3.646  1.00  0.850          O  
ATOM   2411  CB  PRO A 155       0.257 -11.765  -6.604  1.00  1.500          C  
ATOM   2412  CG  PRO A 155       1.470 -12.652  -6.527  1.00  1.500          C  
ATOM   2413  CD  PRO A 155       1.944 -12.577  -5.088  1.00  1.500          C  
ATOM   2414  HA  PRO A 155       0.791  -9.725  -5.986  1.00  1.200          H  
ATOM   2415 1HB  PRO A 155      -0.687 -12.289  -6.424  1.00  1.800          H  
ATOM   2416 2HB  PRO A 155       0.161 -11.291  -7.601  1.00  1.800          H  
ATOM   2417 1HG  PRO A 155       1.206 -13.678  -6.824  1.00  1.800          H  
ATOM   2418 2HG  PRO A 155       2.234 -12.304  -7.238  1.00  1.800          H  
ATOM   2419 1HD  PRO A 155       1.470 -13.335  -4.448  1.00  1.800          H  
ATOM   2420 2HD  PRO A 155       3.028 -12.694  -5.147  1.00  1.800          H  
ATOM   2421  N   VAL A 156      -1.698  -9.685  -5.172  1.00  0.960          N  
ATOM   2422  CA  VAL A 156      -2.987  -9.587  -4.515  1.00  0.930          C  
ATOM   2423  C   VAL A 156      -4.078  -9.837  -5.558  1.00  1.000          C  
ATOM   2424  O   VAL A 156      -4.041  -9.285  -6.657  1.00  1.260          O  
ATOM   2425  CB  VAL A 156      -3.166  -8.242  -3.795  1.00  1.310          C  
ATOM   2426  CG1 VAL A 156      -4.554  -8.208  -3.094  1.00  1.310          C  
ATOM   2427  CG2 VAL A 156      -2.010  -8.073  -2.798  1.00  1.310          C  
ATOM   2428  H   VAL A 156      -1.540  -9.161  -6.027  1.00  1.150          H  
ATOM   2429  HA  VAL A 156      -3.048 -10.367  -3.763  1.00  1.120          H  
ATOM   2430  HB  VAL A 156      -3.155  -7.422  -4.517  1.00  1.580          H  
ATOM   2431 1HG1 VAL A 156      -4.681  -7.267  -2.588  1.00  1.580          H  
ATOM   2432 2HG1 VAL A 156      -5.354  -8.318  -3.829  1.00  1.580          H  
ATOM   2433 3HG1 VAL A 156      -4.624  -9.011  -2.368  1.00  1.580          H  
ATOM   2434 1HG2 VAL A 156      -2.120  -7.173  -2.264  1.00  1.580          H  
ATOM   2435 2HG2 VAL A 156      -2.010  -8.878  -2.111  1.00  1.580          H  
ATOM   2436 3HG2 VAL A 156      -1.058  -8.064  -3.327  1.00  1.580          H  
ATOM   2437  N   LEU A 157      -5.012 -10.722  -5.243  1.00  0.870          N  
ATOM   2438  CA  LEU A 157      -6.063 -11.062  -6.183  1.00  0.930          C  
ATOM   2439  C   LEU A 157      -7.452 -10.641  -5.721  1.00  0.780          C  
ATOM   2440  O   LEU A 157      -7.853 -10.862  -4.575  1.00  0.820          O  
ATOM   2441  CB  LEU A 157      -6.041 -12.568  -6.416  1.00  1.280          C  
ATOM   2442  CG  LEU A 157      -4.701 -13.177  -6.887  1.00  1.280          C  
ATOM   2443  CD1 LEU A 157      -4.865 -14.685  -6.940  1.00  1.280          C  
ATOM   2444  CD2 LEU A 157      -4.279 -12.614  -8.248  1.00  1.280          C  
ATOM   2445  H   LEU A 157      -4.993 -11.137  -4.316  1.00  1.040          H  
ATOM   2446  HA  LEU A 157      -5.871 -10.545  -7.115  1.00  1.120          H  
ATOM   2447 1HB  LEU A 157      -6.285 -13.045  -5.493  1.00  1.530          H  
ATOM   2448 2HB  LEU A 157      -6.808 -12.818  -7.149  1.00  1.530          H  
ATOM   2449  HG  LEU A 157      -3.929 -12.945  -6.159  1.00  1.530          H  
ATOM   2450 1HD1 LEU A 157      -3.925 -15.143  -7.246  1.00  1.530          H  
ATOM   2451 2HD1 LEU A 157      -5.143 -15.057  -5.955  1.00  1.530          H  
ATOM   2452 3HD1 LEU A 157      -5.642 -14.944  -7.658  1.00  1.530          H  
ATOM   2453 1HD2 LEU A 157      -3.335 -13.069  -8.546  1.00  1.530          H  
ATOM   2454 2HD2 LEU A 157      -5.042 -12.846  -8.990  1.00  1.530          H  
ATOM   2455 3HD2 LEU A 157      -4.145 -11.538  -8.189  1.00  1.530          H  
ATOM   2456  N   ASP A 158      -8.185 -10.063  -6.654  1.00  0.830          N  
ATOM   2457  CA  ASP A 158      -9.552  -9.575  -6.479  1.00  0.890          C  
ATOM   2458  C   ASP A 158     -10.535 -10.373  -7.354  1.00  1.030          C  
ATOM   2459  O   ASP A 158     -10.420 -10.339  -8.575  1.00  1.420          O  
ATOM   2460  CB  ASP A 158      -9.611  -8.110  -6.890  1.00  1.220          C  
ATOM   2461  CG  ASP A 158      -8.730  -7.169  -6.047  1.00  1.220          C  
ATOM   2462  OD1 ASP A 158      -8.848  -7.163  -4.842  1.00  1.220          O  
ATOM   2463  OD2 ASP A 158      -7.941  -6.458  -6.642  1.00  1.220          O  
ATOM   2464  H   ASP A 158      -7.736  -9.922  -7.547  1.00  1.000          H  
ATOM   2465  HA  ASP A 158      -9.842  -9.684  -5.433  1.00  1.070          H  
ATOM   2466 1HB  ASP A 158      -9.337  -8.003  -7.931  1.00  1.470          H  
ATOM   2467 2HB  ASP A 158     -10.633  -7.788  -6.807  1.00  1.470          H  
ATOM   2468  N   THR A 159     -11.477 -11.105  -6.771  1.00  1.070          N  
ATOM   2469  CA  THR A 159     -12.345 -11.919  -7.645  1.00  1.460          C  
ATOM   2470  C   THR A 159     -13.578 -11.210  -8.218  1.00  1.520          C  
ATOM   2471  O   THR A 159     -13.814 -10.016  -8.003  1.00  1.770          O  
ATOM   2472  CB  THR A 159     -12.841 -13.179  -6.936  1.00  1.890          C  
ATOM   2473  OG1 THR A 159     -13.408 -14.074  -7.911  1.00  1.890          O  
ATOM   2474  CG2 THR A 159     -13.909 -12.804  -5.935  1.00  1.890          C  
ATOM   2475  H   THR A 159     -11.545 -11.145  -5.747  1.00  1.280          H  
ATOM   2476  HA  THR A 159     -11.744 -12.246  -8.492  1.00  1.750          H  
ATOM   2477  HB  THR A 159     -12.008 -13.663  -6.427  1.00  2.270          H  
ATOM   2478  HG1 THR A 159     -13.560 -14.936  -7.497  1.00  2.270          H  
ATOM   2479 1HG2 THR A 159     -14.258 -13.702  -5.434  1.00  2.270          H  
ATOM   2480 2HG2 THR A 159     -13.484 -12.113  -5.224  1.00  2.270          H  
ATOM   2481 3HG2 THR A 159     -14.751 -12.335  -6.403  1.00  2.270          H  
ATOM   2482  N   ARG A 160     -14.353 -11.975  -8.989  1.00  1.680          N  
ATOM   2483  CA  ARG A 160     -15.575 -11.510  -9.648  1.00  1.830          C  
ATOM   2484  C   ARG A 160     -16.806 -11.612  -8.746  1.00  2.030          C  
ATOM   2485  O   ARG A 160     -16.838 -12.410  -7.809  1.00  2.580          O  
ATOM   2486  CB  ARG A 160     -15.836 -12.300 -10.920  1.00  2.500          C  
ATOM   2487  CG  ARG A 160     -14.792 -12.119 -12.020  1.00  2.500          C  
ATOM   2488  CD  ARG A 160     -15.128 -12.910 -13.244  1.00  2.500          C  
ATOM   2489  NE  ARG A 160     -15.039 -14.355 -13.018  1.00  2.500          N  
ATOM   2490  CZ  ARG A 160     -15.469 -15.307 -13.880  1.00  2.500          C  
ATOM   2491  NH1 ARG A 160     -16.025 -14.969 -15.028  1.00  2.500          N  
ATOM   2492  NH2 ARG A 160     -15.331 -16.586 -13.566  1.00  2.500          N  
ATOM   2493  H   ARG A 160     -14.072 -12.950  -9.071  1.00  2.020          H  
ATOM   2494  HA  ARG A 160     -15.438 -10.463  -9.918  1.00  2.200          H  
ATOM   2495 1HB  ARG A 160     -15.883 -13.359 -10.675  1.00  3.000          H  
ATOM   2496 2HB  ARG A 160     -16.809 -12.021 -11.327  1.00  3.000          H  
ATOM   2497 1HG  ARG A 160     -14.734 -11.064 -12.294  1.00  3.000          H  
ATOM   2498 2HG  ARG A 160     -13.820 -12.448 -11.653  1.00  3.000          H  
ATOM   2499 1HD  ARG A 160     -16.147 -12.671 -13.547  1.00  3.000          H  
ATOM   2500 2HD  ARG A 160     -14.437 -12.645 -14.044  1.00  3.000          H  
ATOM   2501  HE  ARG A 160     -14.615 -14.668 -12.155  1.00  3.000          H  
ATOM   2502 1HH1 ARG A 160     -16.133 -13.996 -15.274  1.00  3.000          H  
ATOM   2503 2HH1 ARG A 160     -16.344 -15.683 -15.665  1.00  3.000          H  
ATOM   2504 1HH2 ARG A 160     -14.905 -16.849 -12.687  1.00  3.000          H  
ATOM   2505 2HH2 ARG A 160     -15.649 -17.303 -14.202  1.00  3.000          H  
ATOM   2506  N   THR A 161     -17.823 -10.802  -9.033  1.00  2.260          N  
ATOM   2507  CA  THR A 161     -19.100 -10.886  -8.332  1.00  2.780          C  
ATOM   2508  C   THR A 161     -19.775 -12.224  -8.623  1.00  2.920          C  
ATOM   2509  O   THR A 161     -19.881 -12.626  -9.783  1.00  3.400          O  
ATOM   2510  CB  THR A 161     -20.053  -9.734  -8.747  1.00  3.680          C  
ATOM   2511  OG1 THR A 161     -19.446  -8.464  -8.454  1.00  3.680          O  
ATOM   2512  CG2 THR A 161     -21.365  -9.828  -7.968  1.00  3.680          C  
ATOM   2513  H   THR A 161     -17.727 -10.130  -9.779  1.00  2.710          H  
ATOM   2514  HA  THR A 161     -18.917 -10.828  -7.260  1.00  3.340          H  
ATOM   2515  HB  THR A 161     -20.257  -9.797  -9.816  1.00  4.420          H  
ATOM   2516  HG1 THR A 161     -19.949  -7.757  -8.887  1.00  4.420          H  
ATOM   2517 1HG2 THR A 161     -22.015  -9.008  -8.266  1.00  4.420          H  
ATOM   2518 2HG2 THR A 161     -21.867 -10.768  -8.177  1.00  4.420          H  
ATOM   2519 3HG2 THR A 161     -21.157  -9.756  -6.902  1.00  4.420          H  
ATOM   2520  N   GLY A 162     -20.256 -12.899  -7.582  1.00  3.190          N  
ATOM   2521  CA  GLY A 162     -20.952 -14.168  -7.750  1.00  3.770          C  
ATOM   2522  C   GLY A 162     -20.955 -14.941  -6.447  1.00  3.840          C  
ATOM   2523  O   GLY A 162     -20.385 -14.485  -5.462  1.00  3.950          O  
ATOM   2524  H   GLY A 162     -20.125 -12.525  -6.654  1.00  3.830          H  
ATOM   2525 1HA  GLY A 162     -21.975 -13.984  -8.077  1.00  4.520          H  
ATOM   2526 2HA  GLY A 162     -20.461 -14.753  -8.527  1.00  4.520          H  
ATOM   2527  N   GLN A 163     -21.593 -16.109  -6.452  1.00  4.200          N  
ATOM   2528  CA  GLN A 163     -21.679 -16.973  -5.274  1.00  4.700          C  
ATOM   2529  C   GLN A 163     -21.336 -18.440  -5.563  1.00  5.230          C  
ATOM   2530  O   GLN A 163     -22.129 -19.310  -5.223  1.00  5.790          O  
ATOM   2531  CB  GLN A 163     -23.091 -16.933  -4.670  1.00  6.380          C  
ATOM   2532  CG  GLN A 163     -23.561 -15.593  -4.141  1.00  6.380          C  
ATOM   2533  CD  GLN A 163     -22.814 -15.185  -2.890  1.00  6.380          C  
ATOM   2534  OE1 GLN A 163     -22.243 -16.042  -2.185  1.00  6.380          O  
ATOM   2535  NE2 GLN A 163     -22.803 -13.885  -2.594  1.00  6.380          N  
ATOM   2536  H   GLN A 163     -22.039 -16.407  -7.311  1.00  5.040          H  
ATOM   2537  HA  GLN A 163     -20.977 -16.611  -4.529  1.00  5.640          H  
ATOM   2538 1HB  GLN A 163     -23.813 -17.269  -5.414  1.00  7.660          H  
ATOM   2539 2HB  GLN A 163     -23.135 -17.636  -3.842  1.00  7.660          H  
ATOM   2540 1HG  GLN A 163     -23.404 -14.829  -4.899  1.00  7.660          H  
ATOM   2541 2HG  GLN A 163     -24.622 -15.663  -3.898  1.00  7.660          H  
ATOM   2542 1HE2 GLN A 163     -22.313 -13.546  -1.781  1.00  7.660          H  
ATOM   2543 2HE2 GLN A 163     -23.279 -13.231  -3.196  1.00  7.660          H  
ATOM   2544  N   PRO A 164     -20.173 -18.782  -6.150  1.00  5.450          N  
ATOM   2545  CA  PRO A 164     -19.828 -20.130  -6.594  1.00  6.250          C  
ATOM   2546  C   PRO A 164     -19.427 -21.083  -5.467  1.00  6.710          C  
ATOM   2547  O   PRO A 164     -18.306 -21.593  -5.458  1.00  6.770          O  
ATOM   2548  CB  PRO A 164     -18.621 -19.851  -7.496  1.00  9.380          C  
ATOM   2549  CG  PRO A 164     -17.948 -18.657  -6.839  1.00  9.380          C  
ATOM   2550  CD  PRO A 164     -19.093 -17.791  -6.348  1.00  9.380          C  
ATOM   2551  HA  PRO A 164     -20.667 -20.550  -7.172  1.00  7.500          H  
ATOM   2552 1HB  PRO A 164     -17.970 -20.734  -7.553  1.00 11.250          H  
ATOM   2553 2HB  PRO A 164     -18.962 -19.642  -8.520  1.00 11.250          H  
ATOM   2554 1HG  PRO A 164     -17.295 -19.001  -6.020  1.00 11.250          H  
ATOM   2555 2HG  PRO A 164     -17.303 -18.140  -7.564  1.00 11.250          H  
ATOM   2556 1HD  PRO A 164     -18.835 -17.283  -5.404  1.00 11.250          H  
ATOM   2557 2HD  PRO A 164     -19.323 -17.097  -7.150  1.00 11.250          H  
ATOM   2558  N   LYS A 165     -20.317 -21.284  -4.506  1.00  7.330          N  
ATOM   2559  CA  LYS A 165     -20.057 -22.219  -3.422  1.00  8.040          C  
ATOM   2560  C   LYS A 165     -20.618 -23.587  -3.725  1.00  8.920          C  
ATOM   2561  O   LYS A 165     -21.802 -23.735  -4.045  1.00  9.310          O  
ATOM   2562  CB  LYS A 165     -20.594 -21.712  -2.082  1.00 10.970          C  
ATOM   2563  CG  LYS A 165     -20.554 -22.756  -0.908  1.00 10.970          C  
ATOM   2564  CD  LYS A 165     -19.113 -23.115  -0.450  1.00 10.970          C  
ATOM   2565  CE  LYS A 165     -19.107 -24.136   0.716  1.00 10.970          C  
ATOM   2566  NZ  LYS A 165     -19.599 -25.488   0.292  1.00 10.970          N  
ATOM   2567  H   LYS A 165     -21.222 -20.806  -4.569  1.00  8.800          H  
ATOM   2568  HA  LYS A 165     -18.978 -22.324  -3.323  1.00  9.650          H  
ATOM   2569 1HB  LYS A 165     -20.012 -20.844  -1.777  1.00 13.170          H  
ATOM   2570 2HB  LYS A 165     -21.630 -21.385  -2.216  1.00 13.170          H  
ATOM   2571 1HG  LYS A 165     -21.079 -22.322  -0.059  1.00 13.170          H  
ATOM   2572 2HG  LYS A 165     -21.091 -23.660  -1.195  1.00 13.170          H  
ATOM   2573 1HD  LYS A 165     -18.568 -23.567  -1.271  1.00 13.170          H  
ATOM   2574 2HD  LYS A 165     -18.587 -22.216  -0.151  1.00 13.170          H  
ATOM   2575 1HE  LYS A 165     -18.094 -24.235   1.095  1.00 13.170          H  
ATOM   2576 2HE  LYS A 165     -19.750 -23.769   1.513  1.00 13.170          H  
ATOM   2577 1HZ  LYS A 165     -19.611 -26.159   1.071  1.00 13.170          H  
ATOM   2578 2HZ  LYS A 165     -20.543 -25.412  -0.043  1.00 13.170          H  
ATOM   2579 3HZ  LYS A 165     -19.031 -25.901  -0.460  1.00 13.170          H  
ATOM   2580  N   TYR A 166     -19.781 -24.605  -3.599  1.00  9.350          N  
ATOM   2581  CA  TYR A 166     -20.263 -25.943  -3.847  1.00 10.320          C  
ATOM   2582  C   TYR A 166     -19.929 -26.907  -2.720  1.00 10.950          C  
ATOM   2583  O   TYR A 166     -18.882 -26.785  -2.063  1.00 10.900          O  
ATOM   2584  CB  TYR A 166     -19.670 -26.467  -5.148  1.00 14.060          C  
ATOM   2585  CG  TYR A 166     -20.042 -25.641  -6.359  1.00 14.060          C  
ATOM   2586  CD1 TYR A 166     -19.278 -24.534  -6.703  1.00 14.060          C  
ATOM   2587  CD2 TYR A 166     -21.133 -25.981  -7.125  1.00 14.060          C  
ATOM   2588  CE1 TYR A 166     -19.617 -23.772  -7.790  1.00 14.060          C  
ATOM   2589  CE2 TYR A 166     -21.463 -25.214  -8.221  1.00 14.060          C  
ATOM   2590  CZ  TYR A 166     -20.713 -24.112  -8.548  1.00 14.060          C  
ATOM   2591  OH  TYR A 166     -21.055 -23.341  -9.635  1.00 14.060          O  
ATOM   2592  H   TYR A 166     -18.812 -24.443  -3.365  1.00 11.220          H  
ATOM   2593  HA  TYR A 166     -21.343 -25.908  -3.937  1.00 12.380          H  
ATOM   2594 1HB  TYR A 166     -18.585 -26.515  -5.074  1.00 16.870          H  
ATOM   2595 2HB  TYR A 166     -20.041 -27.469  -5.293  1.00 16.870          H  
ATOM   2596  HD1 TYR A 166     -18.411 -24.258  -6.102  1.00 16.870          H  
ATOM   2597  HD2 TYR A 166     -21.736 -26.851  -6.863  1.00 16.870          H  
ATOM   2598  HE1 TYR A 166     -19.019 -22.902  -8.048  1.00 16.870          H  
ATOM   2599  HE2 TYR A 166     -22.322 -25.472  -8.831  1.00 16.870          H  
ATOM   2600  HH  TYR A 166     -21.866 -23.686 -10.034  1.00 16.870          H  
ATOM   2601  N   ASP A 167     -20.842 -27.850  -2.505  1.00 11.690          N  
ATOM   2602  CA  ASP A 167     -20.669 -28.995  -1.610  1.00 12.500          C  
ATOM   2603  C   ASP A 167     -20.566 -30.253  -2.455  1.00 13.050          C  
ATOM   2604  O   ASP A 167     -21.034 -30.272  -3.597  1.00 13.040          O  
ATOM   2605  CB  ASP A 167     -21.820 -29.153  -0.609  1.00 17.180          C  
ATOM   2606  CG  ASP A 167     -21.898 -28.072   0.481  1.00 17.180          C  
ATOM   2607  OD1 ASP A 167     -20.904 -27.430   0.790  1.00 17.180          O  
ATOM   2608  OD2 ASP A 167     -22.972 -27.896   1.018  1.00 17.180          O  
ATOM   2609  H   ASP A 167     -21.702 -27.779  -3.059  1.00 14.030          H  
ATOM   2610  HA  ASP A 167     -19.737 -28.879  -1.056  1.00 15.000          H  
ATOM   2611 1HB  ASP A 167     -22.756 -29.146  -1.146  1.00 20.610          H  
ATOM   2612 2HB  ASP A 167     -21.740 -30.129  -0.126  1.00 20.610          H  
ATOM   2613  N   GLN A 168     -19.972 -31.312  -1.922  1.00 13.710          N  
ATOM   2614  CA  GLN A 168     -19.947 -32.556  -2.678  1.00 14.430          C  
ATOM   2615  C   GLN A 168     -19.979 -33.790  -1.797  1.00 14.970          C  
ATOM   2616  O   GLN A 168     -19.231 -33.887  -0.823  1.00 15.100          O  
ATOM   2617  CB  GLN A 168     -18.710 -32.606  -3.582  1.00 19.910          C  
ATOM   2618  CG  GLN A 168     -18.617 -33.858  -4.452  1.00 19.910          C  
ATOM   2619  CD  GLN A 168     -17.450 -33.817  -5.389  1.00 19.910          C  
ATOM   2620  OE1 GLN A 168     -17.328 -32.906  -6.227  1.00 19.910          O  
ATOM   2621  NE2 GLN A 168     -16.563 -34.799  -5.262  1.00 19.910          N  
ATOM   2622  H   GLN A 168     -19.564 -31.268  -0.996  1.00 16.450          H  
ATOM   2623  HA  GLN A 168     -20.832 -32.587  -3.308  1.00 17.320          H  
ATOM   2624 1HB  GLN A 168     -18.715 -31.741  -4.245  1.00 23.900          H  
ATOM   2625 2HB  GLN A 168     -17.810 -32.551  -2.974  1.00 23.900          H  
ATOM   2626 1HG  GLN A 168     -18.500 -34.732  -3.815  1.00 23.900          H  
ATOM   2627 2HG  GLN A 168     -19.526 -33.945  -5.046  1.00 23.900          H  
ATOM   2628 1HE2 GLN A 168     -15.757 -34.831  -5.855  1.00 23.900          H  
ATOM   2629 2HE2 GLN A 168     -16.693 -35.511  -4.569  1.00 23.900          H  
ATOM   2630  N   ASN A 169     -20.831 -34.741  -2.187  1.00 15.380          N  
ATOM   2631  CA  ASN A 169     -20.961 -36.053  -1.542  1.00 16.030          C  
ATOM   2632  C   ASN A 169     -21.957 -36.902  -2.321  1.00 15.850          C  
ATOM   2633  O   ASN A 169     -22.768 -36.382  -3.079  1.00 16.080          O  
ATOM   2634  CB  ASN A 169     -21.400 -35.951  -0.080  1.00 22.180          C  
ATOM   2635  CG  ASN A 169     -21.046 -37.210   0.736  1.00 22.180          C  
ATOM   2636  OD1 ASN A 169     -20.666 -38.257   0.172  1.00 22.180          O  
ATOM   2637  ND2 ASN A 169     -21.174 -37.118   2.038  1.00 22.180          N  
ATOM   2638  H   ASN A 169     -21.395 -34.532  -3.019  1.00 18.460          H  
ATOM   2639  HA  ASN A 169     -19.995 -36.557  -1.581  1.00 19.240          H  
ATOM   2640 1HB  ASN A 169     -20.951 -35.092   0.404  1.00 26.620          H  
ATOM   2641 2HB  ASN A 169     -22.480 -35.810  -0.044  1.00 26.620          H  
ATOM   2642 1HD2 ASN A 169     -20.961 -37.905   2.621  1.00 26.620          H  
ATOM   2643 2HD2 ASN A 169     -21.482 -36.260   2.450  1.00 26.620          H  
ATOM   2644  N   GLY A 170     -21.878 -38.220  -2.177  1.00 15.550          N  
ATOM   2645  CA  GLY A 170     -22.841 -39.114  -2.834  1.00 15.440          C  
ATOM   2646  C   GLY A 170     -22.614 -39.143  -4.347  1.00 15.240          C  
ATOM   2647  O   GLY A 170     -23.498 -39.521  -5.113  1.00 15.050          O  
ATOM   2648  H   GLY A 170     -21.192 -38.578  -1.518  1.00 18.660          H  
ATOM   2649 1HA  GLY A 170     -22.736 -40.120  -2.428  1.00 18.530          H  
ATOM   2650 2HA  GLY A 170     -23.856 -38.783  -2.618  1.00 18.530          H  
ATOM   2651  N   LYS A 171     -21.423 -38.703  -4.754  1.00 15.380          N  
ATOM   2652  CA  LYS A 171     -20.986 -38.521  -6.139  1.00 15.300          C  
ATOM   2653  C   LYS A 171     -21.808 -37.434  -6.848  1.00 14.490          C  
ATOM   2654  O   LYS A 171     -21.902 -37.418  -8.078  1.00 14.450          O  
ATOM   2655  CB  LYS A 171     -21.072 -39.834  -6.926  1.00 21.450          C  
ATOM   2656  CG  LYS A 171     -20.260 -40.980  -6.333  1.00 21.450          C  
ATOM   2657  CD  LYS A 171     -20.325 -42.216  -7.218  1.00 21.450          C  
ATOM   2658  CE  LYS A 171     -19.548 -43.380  -6.611  1.00 21.450          C  
ATOM   2659  NZ  LYS A 171     -19.639 -44.610  -7.452  1.00 21.450          N  
ATOM   2660  H   LYS A 171     -20.781 -38.460  -4.018  1.00 18.460          H  
ATOM   2661  HA  LYS A 171     -19.946 -38.193  -6.130  1.00 18.360          H  
ATOM   2662 1HB  LYS A 171     -22.107 -40.152  -7.024  1.00 25.740          H  
ATOM   2663 2HB  LYS A 171     -20.697 -39.663  -7.934  1.00 25.740          H  
ATOM   2664 1HG  LYS A 171     -19.222 -40.669  -6.220  1.00 25.740          H  
ATOM   2665 2HG  LYS A 171     -20.655 -41.229  -5.351  1.00 25.740          H  
ATOM   2666 1HD  LYS A 171     -21.368 -42.511  -7.345  1.00 25.740          H  
ATOM   2667 2HD  LYS A 171     -19.910 -41.981  -8.197  1.00 25.740          H  
ATOM   2668 1HE  LYS A 171     -18.501 -43.097  -6.513  1.00 25.740          H  
ATOM   2669 2HE  LYS A 171     -19.950 -43.598  -5.622  1.00 25.740          H  
ATOM   2670 1HZ  LYS A 171     -19.112 -45.355  -7.016  1.00 25.740          H  
ATOM   2671 2HZ  LYS A 171     -20.606 -44.891  -7.541  1.00 25.740          H  
ATOM   2672 3HZ  LYS A 171     -19.258 -44.424  -8.369  1.00 25.740          H  
ATOM   2673  N   VAL A 172     -22.335 -36.483  -6.067  1.00 13.980          N  
ATOM   2674  CA  VAL A 172     -23.103 -35.351  -6.558  1.00 13.350          C  
ATOM   2675  C   VAL A 172     -22.533 -34.000  -6.122  1.00 12.610          C  
ATOM   2676  O   VAL A 172     -22.120 -33.801  -4.974  1.00 12.620          O  
ATOM   2677  CB  VAL A 172     -24.566 -35.468  -6.084  1.00 18.940          C  
ATOM   2678  CG1 VAL A 172     -25.401 -34.241  -6.534  1.00 18.940          C  
ATOM   2679  CG2 VAL A 172     -25.167 -36.744  -6.640  1.00 18.940          C  
ATOM   2680  H   VAL A 172     -22.256 -36.577  -5.055  1.00 16.780          H  
ATOM   2681  HA  VAL A 172     -23.096 -35.387  -7.647  1.00 16.020          H  
ATOM   2682  HB  VAL A 172     -24.583 -35.511  -5.002  1.00 22.730          H  
ATOM   2683 1HG1 VAL A 172     -26.422 -34.359  -6.178  1.00 22.730          H  
ATOM   2684 2HG1 VAL A 172     -24.994 -33.321  -6.118  1.00 22.730          H  
ATOM   2685 3HG1 VAL A 172     -25.403 -34.172  -7.619  1.00 22.730          H  
ATOM   2686 1HG2 VAL A 172     -26.193 -36.841  -6.293  1.00 22.730          H  
ATOM   2687 2HG2 VAL A 172     -25.149 -36.710  -7.726  1.00 22.730          H  
ATOM   2688 3HG2 VAL A 172     -24.598 -37.600  -6.300  1.00 22.730          H  
ATOM   2689  N   ARG A 173     -22.430 -33.091  -7.086  1.00 12.100          N  
ATOM   2690  CA  ARG A 173     -21.979 -31.725  -6.836  1.00 11.460          C  
ATOM   2691  C   ARG A 173     -23.213 -30.862  -6.547  1.00 11.140          C  
ATOM   2692  O   ARG A 173     -24.166 -30.864  -7.330  1.00 11.500          O  
ATOM   2693  CB  ARG A 173     -21.209 -31.207  -8.048  1.00 16.300          C  
ATOM   2694  CG  ARG A 173     -20.625 -29.788  -7.962  1.00 16.300          C  
ATOM   2695  CD  ARG A 173     -19.476 -29.661  -6.998  1.00 16.300          C  
ATOM   2696  NE  ARG A 173     -18.354 -30.543  -7.305  1.00 16.300          N  
ATOM   2697  CZ  ARG A 173     -17.377 -30.309  -8.211  1.00 16.300          C  
ATOM   2698  NH1 ARG A 173     -17.367 -29.220  -8.961  1.00 16.300          N  
ATOM   2699  NH2 ARG A 173     -16.422 -31.211  -8.323  1.00 16.300          N  
ATOM   2700  H   ARG A 173     -22.738 -33.344  -8.015  1.00 14.520          H  
ATOM   2701  HA  ARG A 173     -21.331 -31.716  -5.959  1.00 13.750          H  
ATOM   2702 1HB  ARG A 173     -20.383 -31.884  -8.256  1.00 19.560          H  
ATOM   2703 2HB  ARG A 173     -21.864 -31.226  -8.917  1.00 19.560          H  
ATOM   2704 1HG  ARG A 173     -20.279 -29.489  -8.948  1.00 19.560          H  
ATOM   2705 2HG  ARG A 173     -21.405 -29.101  -7.639  1.00 19.560          H  
ATOM   2706 1HD  ARG A 173     -19.112 -28.645  -7.031  1.00 19.560          H  
ATOM   2707 2HD  ARG A 173     -19.815 -29.884  -5.985  1.00 19.560          H  
ATOM   2708  HE  ARG A 173     -18.254 -31.414  -6.761  1.00 19.560          H  
ATOM   2709 1HH1 ARG A 173     -18.100 -28.534  -8.871  1.00 19.560          H  
ATOM   2710 2HH1 ARG A 173     -16.624 -29.073  -9.628  1.00 19.560          H  
ATOM   2711 1HH2 ARG A 173     -16.468 -32.037  -7.707  1.00 19.560          H  
ATOM   2712 2HH2 ARG A 173     -15.668 -31.090  -8.980  1.00 19.560          H  
ATOM   2713  N   TYR A 174     -23.199 -30.114  -5.445  1.00 10.700          N  
ATOM   2714  CA  TYR A 174     -24.356 -29.302  -5.067  1.00 10.650          C  
ATOM   2715  C   TYR A 174     -24.043 -27.810  -5.044  1.00  9.940          C  
ATOM   2716  O   TYR A 174     -23.155 -27.363  -4.314  1.00  9.480          O  
ATOM   2717  CB  TYR A 174     -24.816 -29.687  -3.663  1.00 14.930          C  
ATOM   2718  CG  TYR A 174     -25.214 -31.120  -3.479  1.00 14.930          C  
ATOM   2719  CD1 TYR A 174     -24.241 -32.039  -3.145  1.00 14.930          C  
ATOM   2720  CD2 TYR A 174     -26.530 -31.523  -3.613  1.00 14.930          C  
ATOM   2721  CE1 TYR A 174     -24.566 -33.347  -2.947  1.00 14.930          C  
ATOM   2722  CE2 TYR A 174     -26.861 -32.850  -3.409  1.00 14.930          C  
ATOM   2723  CZ  TYR A 174     -25.877 -33.759  -3.077  1.00 14.930          C  
ATOM   2724  OH  TYR A 174     -26.194 -35.081  -2.861  1.00 14.930          O  
ATOM   2725  H   TYR A 174     -22.386 -30.144  -4.832  1.00 12.840          H  
ATOM   2726  HA  TYR A 174     -25.158 -29.472  -5.785  1.00 12.780          H  
ATOM   2727 1HB  TYR A 174     -24.014 -29.480  -2.973  1.00 17.920          H  
ATOM   2728 2HB  TYR A 174     -25.658 -29.058  -3.373  1.00 17.920          H  
ATOM   2729  HD1 TYR A 174     -23.204 -31.723  -3.038  1.00 17.920          H  
ATOM   2730  HD2 TYR A 174     -27.302 -30.800  -3.873  1.00 17.920          H  
ATOM   2731  HE1 TYR A 174     -23.789 -34.064  -2.686  1.00 17.920          H  
ATOM   2732  HE2 TYR A 174     -27.895 -33.177  -3.506  1.00 17.920          H  
ATOM   2733  HH  TYR A 174     -25.377 -35.601  -2.820  1.00 17.920          H  
ATOM   2734  N   GLU A 175     -24.795 -27.034  -5.821  1.00 10.050          N  
ATOM   2735  CA  GLU A 175     -24.589 -25.584  -5.895  1.00  9.600          C  
ATOM   2736  C   GLU A 175     -25.426 -24.831  -4.868  1.00  9.810          C  
ATOM   2737  O   GLU A 175     -26.638 -25.043  -4.776  1.00 10.390          O  
ATOM   2738  CB  GLU A 175     -24.927 -25.076  -7.296  1.00 13.620          C  
ATOM   2739  CG  GLU A 175     -24.645 -23.593  -7.513  1.00 13.620          C  
ATOM   2740  CD  GLU A 175     -24.897 -23.157  -8.918  1.00 13.620          C  
ATOM   2741  OE1 GLU A 175     -25.220 -23.989  -9.731  1.00 13.620          O  
ATOM   2742  OE2 GLU A 175     -24.760 -21.991  -9.187  1.00 13.620          O  
ATOM   2743  H   GLU A 175     -25.511 -27.471  -6.390  1.00 12.060          H  
ATOM   2744  HA  GLU A 175     -23.542 -25.366  -5.683  1.00 11.520          H  
ATOM   2745 1HB  GLU A 175     -24.391 -25.656  -8.035  1.00 16.340          H  
ATOM   2746 2HB  GLU A 175     -25.988 -25.229  -7.479  1.00 16.340          H  
ATOM   2747 1HG  GLU A 175     -25.287 -23.008  -6.853  1.00 16.340          H  
ATOM   2748 2HG  GLU A 175     -23.611 -23.378  -7.241  1.00 16.340          H  
ATOM   2749  N   LYS A 176     -24.783 -23.942  -4.108  1.00  9.560          N  
ATOM   2750  CA  LYS A 176     -25.465 -23.143  -3.098  1.00  9.990          C  
ATOM   2751  C   LYS A 176     -25.115 -21.663  -3.225  1.00 10.060          C  
ATOM   2752  O   LYS A 176     -24.067 -21.321  -3.759  1.00 10.020          O  
ATOM   2753  CB  LYS A 176     -25.103 -23.651  -1.707  1.00 13.810          C  
ATOM   2754  CG  LYS A 176     -25.562 -25.077  -1.443  1.00 13.810          C  
ATOM   2755  CD  LYS A 176     -25.255 -25.507  -0.031  1.00 13.810          C  
ATOM   2756  CE  LYS A 176     -25.697 -26.941   0.215  1.00 13.810          C  
ATOM   2757  NZ  LYS A 176     -25.370 -27.387   1.594  1.00 13.810          N  
ATOM   2758  H   LYS A 176     -23.769 -23.825  -4.220  1.00 11.470          H  
ATOM   2759  HA  LYS A 176     -26.540 -23.245  -3.242  1.00 11.990          H  
ATOM   2760 1HB  LYS A 176     -24.016 -23.621  -1.588  1.00 16.580          H  
ATOM   2761 2HB  LYS A 176     -25.535 -22.995  -0.952  1.00 16.580          H  
ATOM   2762 1HG  LYS A 176     -26.632 -25.158  -1.632  1.00 16.580          H  
ATOM   2763 2HG  LYS A 176     -25.042 -25.752  -2.125  1.00 16.580          H  
ATOM   2764 1HD  LYS A 176     -24.176 -25.447   0.142  1.00 16.580          H  
ATOM   2765 2HD  LYS A 176     -25.759 -24.850   0.676  1.00 16.580          H  
ATOM   2766 1HE  LYS A 176     -26.771 -27.020   0.060  1.00 16.580          H  
ATOM   2767 2HE  LYS A 176     -25.186 -27.595  -0.496  1.00 16.580          H  
ATOM   2768 1HZ  LYS A 176     -25.654 -28.340   1.719  1.00 16.580          H  
ATOM   2769 2HZ  LYS A 176     -24.345 -27.324   1.729  1.00 16.580          H  
ATOM   2770 3HZ  LYS A 176     -25.830 -26.806   2.267  1.00 16.580          H  
ATOM   2771  N   GLY A 177     -26.014 -20.789  -2.765  1.00 10.380          N  
ATOM   2772  CA  GLY A 177     -25.759 -19.346  -2.753  1.00 10.690          C  
ATOM   2773  C   GLY A 177     -25.813 -18.809  -1.327  1.00 11.350          C  
ATOM   2774  O   GLY A 177     -25.423 -19.502  -0.382  1.00 11.640          O  
ATOM   2775  H   GLY A 177     -26.878 -21.137  -2.375  1.00 12.460          H  
ATOM   2776 1HA  GLY A 177     -24.778 -19.149  -3.184  1.00 12.830          H  
ATOM   2777 2HA  GLY A 177     -26.494 -18.835  -3.372  1.00 12.830          H  
ATOM   2778  N   TYR A 178     -26.295 -17.572  -1.171  1.00 11.760          N  
ATOM   2779  CA  TYR A 178     -26.371 -16.944   0.144  1.00 12.520          C  
ATOM   2780  C   TYR A 178     -27.445 -15.866   0.212  1.00 12.990          C  
ATOM   2781  O   TYR A 178     -27.726 -15.174  -0.768  1.00 12.800          O  
ATOM   2782  CB  TYR A 178     -25.028 -16.367   0.604  1.00 17.220          C  
ATOM   2783  CG  TYR A 178     -25.102 -15.888   2.053  1.00 17.220          C  
ATOM   2784  CD1 TYR A 178     -25.162 -16.831   3.038  1.00 17.220          C  
ATOM   2785  CD2 TYR A 178     -25.129 -14.540   2.397  1.00 17.220          C  
ATOM   2786  CE1 TYR A 178     -25.271 -16.457   4.334  1.00 17.220          C  
ATOM   2787  CE2 TYR A 178     -25.225 -14.164   3.725  1.00 17.220          C  
ATOM   2788  CZ  TYR A 178     -25.298 -15.133   4.693  1.00 17.220          C  
ATOM   2789  OH  TYR A 178     -25.407 -14.812   6.034  1.00 17.220          O  
ATOM   2790  H   TYR A 178     -26.610 -17.054  -1.980  1.00 14.110          H  
ATOM   2791  HA  TYR A 178     -26.658 -17.711   0.862  1.00 15.020          H  
ATOM   2792 1HB  TYR A 178     -24.265 -17.112   0.541  1.00 20.670          H  
ATOM   2793 2HB  TYR A 178     -24.745 -15.533  -0.034  1.00 20.670          H  
ATOM   2794  HD1 TYR A 178     -25.145 -17.890   2.779  1.00 20.670          H  
ATOM   2795  HD2 TYR A 178     -25.087 -13.777   1.620  1.00 20.670          H  
ATOM   2796  HE1 TYR A 178     -25.344 -17.217   5.096  1.00 20.670          H  
ATOM   2797  HE2 TYR A 178     -25.257 -13.109   3.994  1.00 20.670          H  
ATOM   2798  HH  TYR A 178     -25.373 -15.636   6.579  1.00 20.670          H  
ATOM   2799  N   LYS A 179     -28.034 -15.755   1.394  1.00 13.760          N  
ATOM   2800  CA  LYS A 179     -29.041 -14.772   1.760  1.00 14.410          C  
ATOM   2801  C   LYS A 179     -28.576 -13.378   1.367  1.00 14.700          C  
ATOM   2802  O   LYS A 179     -27.446 -12.995   1.650  1.00 15.130          O  
ATOM   2803  CB  LYS A 179     -29.258 -14.871   3.272  1.00 19.910          C  
ATOM   2804  CG  LYS A 179     -29.866 -16.227   3.702  1.00 19.910          C  
ATOM   2805  CD  LYS A 179     -29.996 -16.411   5.230  1.00 19.910          C  
ATOM   2806  CE  LYS A 179     -28.613 -16.636   5.877  1.00 19.910          C  
ATOM   2807  NZ  LYS A 179     -28.678 -17.046   7.315  1.00 19.910          N  
ATOM   2808  H   LYS A 179     -27.727 -16.399   2.106  1.00 16.510          H  
ATOM   2809  HA  LYS A 179     -29.967 -14.992   1.229  1.00 17.290          H  
ATOM   2810 1HB  LYS A 179     -28.308 -14.725   3.774  1.00 23.900          H  
ATOM   2811 2HB  LYS A 179     -29.924 -14.071   3.599  1.00 23.900          H  
ATOM   2812 1HG  LYS A 179     -30.860 -16.315   3.263  1.00 23.900          H  
ATOM   2813 2HG  LYS A 179     -29.256 -17.037   3.310  1.00 23.900          H  
ATOM   2814 1HD  LYS A 179     -30.463 -15.542   5.672  1.00 23.900          H  
ATOM   2815 2HD  LYS A 179     -30.624 -17.276   5.438  1.00 23.900          H  
ATOM   2816 1HE  LYS A 179     -28.091 -17.408   5.318  1.00 23.900          H  
ATOM   2817 2HE  LYS A 179     -28.043 -15.713   5.825  1.00 23.900          H  
ATOM   2818 1HZ  LYS A 179     -27.728 -17.171   7.654  1.00 23.900          H  
ATOM   2819 2HZ  LYS A 179     -29.131 -16.342   7.923  1.00 23.900          H  
ATOM   2820 3HZ  LYS A 179     -29.179 -17.908   7.403  1.00 23.900          H  
ATOM   2821  N   THR A 180     -29.451 -12.587   0.753  1.00 14.610          N  
ATOM   2822  CA  THR A 180     -29.038 -11.257   0.344  1.00 14.990          C  
ATOM   2823  C   THR A 180     -28.372 -10.595   1.539  1.00 15.680          C  
ATOM   2824  O   THR A 180     -28.966 -10.517   2.618  1.00 16.270          O  
ATOM   2825  CB  THR A 180     -30.250 -10.420  -0.137  1.00 20.830          C  
ATOM   2826  OG1 THR A 180     -30.914 -11.106  -1.210  1.00 20.830          O  
ATOM   2827  CG2 THR A 180     -29.777  -9.058  -0.656  1.00 20.830          C  
ATOM   2828  H   THR A 180     -30.378 -12.914   0.524  1.00 17.530          H  
ATOM   2829  HA  THR A 180     -28.312 -11.340  -0.465  1.00 17.990          H  
ATOM   2830  HB  THR A 180     -30.948 -10.283   0.686  1.00 25.000          H  
ATOM   2831  HG1 THR A 180     -31.750 -10.668  -1.403  1.00 25.000          H  
ATOM   2832 1HG2 THR A 180     -30.638  -8.486  -0.997  1.00 25.000          H  
ATOM   2833 2HG2 THR A 180     -29.279  -8.508   0.117  1.00 25.000          H  
ATOM   2834 3HG2 THR A 180     -29.090  -9.207  -1.486  1.00 25.000          H  
ATOM   2835  N   ILE A 181     -27.173 -10.044   1.302  1.00 15.750          N  
ATOM   2836  CA  ILE A 181     -26.314  -9.432   2.322  1.00 16.540          C  
ATOM   2837  C   ILE A 181     -26.913  -8.228   3.057  1.00 17.150          C  
ATOM   2838  O   ILE A 181     -26.325  -7.720   4.013  1.00 17.520          O  
ATOM   2839  CB  ILE A 181     -24.935  -9.097   1.727  1.00 22.840          C  
ATOM   2840  CG1 ILE A 181     -25.069  -8.056   0.570  1.00 22.840          C  
ATOM   2841  CG2 ILE A 181     -24.278 -10.428   1.264  1.00 22.840          C  
ATOM   2842  CD1 ILE A 181     -23.743  -7.497   0.070  1.00 22.840          C  
ATOM   2843  H   ILE A 181     -26.820 -10.147   0.364  1.00 18.900          H  
ATOM   2844  HA  ILE A 181     -26.130 -10.196   3.072  1.00 19.850          H  
ATOM   2845  HB  ILE A 181     -24.310  -8.647   2.499  1.00 27.410          H  
ATOM   2846 1HG1 ILE A 181     -25.582  -8.514  -0.268  1.00 27.410          H  
ATOM   2847 2HG1 ILE A 181     -25.666  -7.216   0.925  1.00 27.410          H  
ATOM   2848 1HG2 ILE A 181     -23.284 -10.247   0.870  1.00 27.410          H  
ATOM   2849 2HG2 ILE A 181     -24.206 -11.102   2.114  1.00 27.410          H  
ATOM   2850 3HG2 ILE A 181     -24.887 -10.900   0.497  1.00 27.410          H  
ATOM   2851 1HD1 ILE A 181     -23.935  -6.769  -0.723  1.00 27.410          H  
ATOM   2852 2HD1 ILE A 181     -23.222  -7.011   0.889  1.00 27.410          H  
ATOM   2853 3HD1 ILE A 181     -23.121  -8.292  -0.326  1.00 27.410          H  
ATOM   2854  N   VAL A 182     -28.069  -7.768   2.598  1.00 17.350          N  
ATOM   2855  CA  VAL A 182     -28.824  -6.701   3.237  1.00 18.020          C  
ATOM   2856  C   VAL A 182     -29.250  -7.159   4.649  1.00 18.400          C  
ATOM   2857  O   VAL A 182     -29.545  -6.335   5.518  1.00 18.430          O  
ATOM   2858  CB  VAL A 182     -30.063  -6.333   2.383  1.00 24.960          C  
ATOM   2859  CG1 VAL A 182     -31.144  -7.430   2.471  1.00 24.960          C  
ATOM   2860  CG2 VAL A 182     -30.618  -4.993   2.837  1.00 24.960          C  
ATOM   2861  H   VAL A 182     -28.438  -8.206   1.771  1.00 20.820          H  
ATOM   2862  HA  VAL A 182     -28.189  -5.826   3.324  1.00 21.620          H  
ATOM   2863  HB  VAL A 182     -29.753  -6.265   1.343  1.00 29.950          H  
ATOM   2864 1HG1 VAL A 182     -31.985  -7.155   1.835  1.00 29.950          H  
ATOM   2865 2HG1 VAL A 182     -30.738  -8.375   2.141  1.00 29.950          H  
ATOM   2866 3HG1 VAL A 182     -31.500  -7.531   3.493  1.00 29.950          H  
ATOM   2867 1HG2 VAL A 182     -31.470  -4.726   2.216  1.00 29.950          H  
ATOM   2868 2HG2 VAL A 182     -30.938  -5.052   3.876  1.00 29.950          H  
ATOM   2869 3HG2 VAL A 182     -29.847  -4.230   2.741  1.00 29.950          H  
ATOM   2870  N   ILE A 183     -29.323  -8.483   4.829  1.00 18.780          N  
ATOM   2871  CA  ILE A 183     -29.694  -9.163   6.057  1.00 19.230          C  
ATOM   2872  C   ILE A 183     -28.744  -8.829   7.197  1.00 19.970          C  
ATOM   2873  O   ILE A 183     -27.538  -8.707   7.006  1.00 20.270          O  
ATOM   2874  CB  ILE A 183     -29.701 -10.699   5.819  1.00 26.740          C  
ATOM   2875  CG1 ILE A 183     -30.400 -11.442   6.998  1.00 26.740          C  
ATOM   2876  CG2 ILE A 183     -28.239 -11.238   5.630  1.00 26.740          C  
ATOM   2877  CD1 ILE A 183     -30.717 -12.889   6.700  1.00 26.740          C  
ATOM   2878  H   ILE A 183     -29.086  -9.077   4.031  1.00 22.540          H  
ATOM   2879  HA  ILE A 183     -30.694  -8.842   6.337  1.00 23.080          H  
ATOM   2880  HB  ILE A 183     -30.262 -10.902   4.906  1.00 32.090          H  
ATOM   2881 1HG1 ILE A 183     -29.745 -11.425   7.880  1.00 32.090          H  
ATOM   2882 2HG1 ILE A 183     -31.329 -10.934   7.238  1.00 32.090          H  
ATOM   2883 1HG2 ILE A 183     -28.243 -12.297   5.414  1.00 32.090          H  
ATOM   2884 2HG2 ILE A 183     -27.766 -10.724   4.805  1.00 32.090          H  
ATOM   2885 3HG2 ILE A 183     -27.660 -11.072   6.533  1.00 32.090          H  
ATOM   2886 1HD1 ILE A 183     -31.191 -13.342   7.553  1.00 32.090          H  
ATOM   2887 2HD1 ILE A 183     -31.382 -12.953   5.840  1.00 32.090          H  
ATOM   2888 3HD1 ILE A 183     -29.804 -13.429   6.495  1.00 32.090          H  
ATOM   2889  N   VAL A 184     -29.298  -8.686   8.391  1.00 20.380          N  
ATOM   2890  CA  VAL A 184     -28.505  -8.406   9.580  1.00 21.180          C  
ATOM   2891  C   VAL A 184     -27.454  -9.494   9.780  1.00 21.720          C  
ATOM   2892  O   VAL A 184     -27.733 -10.680   9.587  1.00 22.030          O  
ATOM   2893  CB  VAL A 184     -29.422  -8.310  10.829  1.00 29.330          C  
ATOM   2894  CG1 VAL A 184     -30.044  -9.686  11.157  1.00 29.330          C  
ATOM   2895  CG2 VAL A 184     -28.628  -7.774  12.047  1.00 29.330          C  
ATOM   2896  H   VAL A 184     -30.301  -8.769   8.461  1.00 24.460          H  
ATOM   2897  HA  VAL A 184     -27.993  -7.449   9.442  1.00 25.420          H  
ATOM   2898  HB  VAL A 184     -30.238  -7.626  10.600  1.00 35.200          H  
ATOM   2899 1HG1 VAL A 184     -30.709  -9.585  12.014  1.00 35.200          H  
ATOM   2900 2HG1 VAL A 184     -30.610 -10.047  10.302  1.00 35.200          H  
ATOM   2901 3HG1 VAL A 184     -29.282 -10.401  11.404  1.00 35.200          H  
ATOM   2902 1HG2 VAL A 184     -29.298  -7.688  12.904  1.00 35.200          H  
ATOM   2903 2HG2 VAL A 184     -27.818  -8.430  12.314  1.00 35.200          H  
ATOM   2904 3HG2 VAL A 184     -28.219  -6.790  11.811  1.00 35.200          H  
ATOM   2905  N   GLU A 185     -26.261  -9.091  10.215  1.00 21.930          N  
ATOM   2906  CA  GLU A 185     -25.128  -9.984  10.440  1.00 22.510          C  
ATOM   2907  C   GLU A 185     -25.321 -11.079  11.470  1.00 22.560          C  
ATOM   2908  O   GLU A 185     -24.447 -11.944  11.614  1.00 22.550          O  
ATOM   2909  CB  GLU A 185     -23.879  -9.166  10.816  1.00 31.280          C  
ATOM   2910  CG  GLU A 185     -23.952  -8.357  12.130  1.00 31.280          C  
ATOM   2911  CD  GLU A 185     -24.516  -6.974  11.942  1.00 31.280          C  
ATOM   2912  OE1 GLU A 185     -25.251  -6.774  11.004  1.00 31.280          O  
ATOM   2913  OE2 GLU A 185     -24.167  -6.080  12.691  1.00 31.280          O  
ATOM   2914  H   GLU A 185     -26.110  -8.089  10.363  1.00 26.320          H  
ATOM   2915  HA  GLU A 185     -24.964 -10.496   9.507  1.00 27.010          H  
ATOM   2916 1HB  GLU A 185     -23.025  -9.835  10.902  1.00 37.540          H  
ATOM   2917 2HB  GLU A 185     -23.653  -8.463  10.012  1.00 37.540          H  
ATOM   2918 1HG  GLU A 185     -24.555  -8.889  12.849  1.00 37.540          H  
ATOM   2919 2HG  GLU A 185     -22.950  -8.280  12.531  1.00 37.540          H  
ATOM   2920  N   GLU A 186     -26.414 -10.958  12.223  1.00 22.730          N  
ATOM   2921  CA  GLU A 186     -26.895 -11.844  13.271  1.00 22.890          C  
ATOM   2922  C   GLU A 186     -27.889 -12.917  12.814  1.00 22.600          C  
ATOM   2923  O   GLU A 186     -28.395 -13.656  13.660  1.00 23.040          O  
ATOM   2924  CB  GLU A 186     -27.584 -11.017  14.366  1.00 31.980          C  
ATOM   2925  CG  GLU A 186     -26.691 -10.052  15.120  1.00 31.980          C  
ATOM   2926  CD  GLU A 186     -27.446  -9.203  16.115  1.00 31.980          C  
ATOM   2927  OE1 GLU A 186     -28.645  -9.325  16.181  1.00 31.980          O  
ATOM   2928  OE2 GLU A 186     -26.824  -8.429  16.804  1.00 31.980          O  
ATOM   2929  H   GLU A 186     -26.991 -10.159  12.011  1.00 27.280          H  
ATOM   2930  HA  GLU A 186     -26.052 -12.369  13.680  1.00 27.470          H  
ATOM   2931 1HB  GLU A 186     -28.397 -10.445  13.923  1.00 38.380          H  
ATOM   2932 2HB  GLU A 186     -28.024 -11.691  15.100  1.00 38.380          H  
ATOM   2933 1HG  GLU A 186     -25.949 -10.626  15.659  1.00 38.380          H  
ATOM   2934 2HG  GLU A 186     -26.182  -9.410  14.413  1.00 38.380          H  
ATOM   2935  N   TYR A 187     -28.225 -12.979  11.527  1.00 21.980          N  
ATOM   2936  CA  TYR A 187     -29.218 -13.959  11.098  1.00 21.760          C  
ATOM   2937  C   TYR A 187     -29.047 -14.387   9.638  1.00 21.390          C  
ATOM   2938  O   TYR A 187     -29.690 -15.350   9.208  1.00 21.160          O  
ATOM   2939  OXT TYR A 187     -27.999 -14.095   9.070  1.00 32.640          O  
ATOM   2940  CB  TYR A 187     -30.618 -13.382  11.370  1.00 29.510          C  
ATOM   2941  CG  TYR A 187     -31.780 -14.271  11.028  1.00 29.510          C  
ATOM   2942  CD1 TYR A 187     -32.051 -15.390  11.799  1.00 29.510          C  
ATOM   2943  CD2 TYR A 187     -32.603 -13.946   9.968  1.00 29.510          C  
ATOM   2944  CE1 TYR A 187     -33.130 -16.192  11.490  1.00 29.510          C  
ATOM   2945  CE2 TYR A 187     -33.679 -14.742   9.656  1.00 29.510          C  
ATOM   2946  CZ  TYR A 187     -33.944 -15.864  10.411  1.00 29.510          C  
ATOM   2947  OH  TYR A 187     -35.023 -16.661  10.100  1.00 29.510          O  
ATOM   2948  H   TYR A 187     -27.814 -12.329  10.848  1.00 26.380          H  
ATOM   2949  HA  TYR A 187     -29.093 -14.853  11.710  1.00 26.110          H  
ATOM   2950 1HB  TYR A 187     -30.699 -13.111  12.423  1.00 35.410          H  
ATOM   2951 2HB  TYR A 187     -30.728 -12.469  10.798  1.00 35.410          H  
ATOM   2952  HD1 TYR A 187     -31.406 -15.638  12.644  1.00 35.410          H  
ATOM   2953  HD2 TYR A 187     -32.397 -13.058   9.380  1.00 35.410          H  
ATOM   2954  HE1 TYR A 187     -33.341 -17.075  12.090  1.00 35.410          H  
ATOM   2955  HE2 TYR A 187     -34.323 -14.485   8.816  1.00 35.410          H  
ATOM   2956  HH  TYR A 187     -35.068 -17.394  10.718  1.00 35.410          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 -983.207 115.646 682.115 -63.7899 21.9332 44.763 359.35 -388.118 -1.74752 -11.169 -302.818 -56.4036 -51.3704 -59.4719 -34.9665 -19.4992 0 2.0913 12.1408 102.45 146.019 -29.6195 44.7042 -13.5596 33.3269 121.235 -329.967
ASN:NtermProteinFull_1 -3.68492 0.34708 3.57253 -0.21819 0.03972 0.36968 1.18545 -1.58579 -0.01247 -0.15043 -1.95548 0.24736 0 0 0 0 0 0.00666 0.0028 0 2.43395 0 0 -0.93687 0 0.07261 -0.2663
GLN_2 -4.27604 0.29453 3.02639 -0.74266 0.29685 1.07494 0.87814 -1.61567 -0.00963 -0.05139 -1.35689 -2.27872 0 0 0 0 0 -0.06038 0.01091 0 2.99653 -0.09198 0 -0.18838 -0.19997 0.19874 -2.09466
TYR_3 -6.15675 0.62466 3.95247 -0.69204 0.06104 0.3822 1.22745 -2.20152 -0.00749 -0.04482 -1.07531 -0.23085 0 0 -0.74198 0 0 0.07822 0.00489 0 2.09665 -0.07358 0.00441 1.2797 -0.44547 0.26472 -1.6934
THR_4 -5.52079 0.49408 3.66169 -0.16621 0.05713 0.06193 1.97794 -2.33525 -0.02164 -0.18814 -1.79932 0.16892 0 0 0 0 0 -0.02431 0.01309 0.0392 0 0.05115 2.27896 -1.0874 -0.4002 0.68447 -2.05471
ASN_5 -7.30049 1.0443 4.60676 -0.31842 0.08917 0.54034 2.52236 -2.91197 -0 -0 -0.84428 -0.3364 0 0 0 0 0 0.13907 0.13363 0 1.83489 -0.24078 0 -0.93687 -0.21087 1.04856 -1.141
VAL_6 -6.27346 0.47923 2.9447 -0.37097 0.32812 0.08986 2.54449 -2.14455 -0.00092 -0.00246 -1.44567 -0.27561 0 0 0 0 0 -0.02666 0.00041 0.78738 0 -0.56596 0 1.9342 -0.15217 0.63115 -1.51889
ILE_7 -7.91664 1.09372 0.68843 -0.48924 0.40596 0.12406 2.4667 -1.94749 -0.00686 -0.02676 -2.64395 -0.02291 0 0 0 0 0 -0.00227 0.04607 0.34502 0 -0.65424 0 0.73287 -0.32121 0.51472 -7.614
VAL_8 -6.22869 0.54137 3.31568 -0.37758 0.27659 0.09431 2.7291 -2.307 -0.00992 -0.03055 -2.72563 -0.15087 0 0 0 0 0 -0.07341 0.07666 0.91569 0 -0.80847 0 1.9342 -0.43998 0.58058 -2.6879
ILE_9 -7.85347 0.48819 1.69707 -0.53639 0.27269 0.15082 2.12825 -2.16665 -0.00686 -0.02676 -3.46895 -0.04315 0 0 0 0 0 -0.03608 0.1521 3.21687 0 -0.6899 0 0.73287 -0.3846 0.52096 -5.85299
ASN_10 -5.01943 0.52668 4.58374 -0.31064 0.10793 0.54283 3.31626 -2.52918 -0.02753 -0.16693 -2.51973 -0.79057 0 0 -0.77215 0 0 -0.05164 0.08154 0 1.85236 -0.44325 0 -0.93687 -0.22812 0.43581 -2.34889
LYS_11 -6.82694 0.45007 7.17438 -0.57898 0.17146 0.30073 2.68106 -3.01001 -0.0489 -0.2433 -3.18481 0.17064 0 0 0 -0.84738 0 -0.07668 0.69122 2.70698 0 -0.0233 0 -1.5107 -0.26525 0.50979 -1.75991
ALA_12 -4.97003 0.43617 3.43572 -0.02606 0.00093 0 2.11192 -2.40187 -0.0278 -0.16881 -0.28811 -0.24172 0 0 -0.77215 0 0 0.04332 0 0 0 0.0102 0 1.8394 -0.64307 0.56854 -1.09343
ALA_13 -5.64623 0.69901 3.43942 -0.02256 0 0 3.23632 -2.62744 -0 -0 -1.86363 -0.37957 0 0 0 0 0 -0.03886 0 0 0 -0.0222 0 1.8394 -0.51717 0.28406 -1.61944
SER_14 -5.20561 0.5489 4.75702 -0.0445 3e-05 0.07893 1.9347 -2.26729 -0.00203 -0.00831 -0.33918 0.11833 0 0 -1.03818 -0.6724 0 0.16304 0.01282 0.55348 0 -0.10358 1.7474 -0.77834 -0.30178 0.55971 -0.28685
GLY_15 -1.9733 0.32399 1.76977 -6e-05 0 0 0.48665 -0.84937 -0 -0 1.26179 -0.36958 0 0 0 0 0 -0.11926 0 0 0 0.35321 0 0.83697 -0.2266 0.57859 2.0728
SER_16 -3.89666 0.43267 3.98793 -0.02749 0.00418 0.02571 2.01987 -1.90308 -0.01023 -0.12714 -1.92687 -0.23696 0 0 -0.79569 -0.47852 0 0.074 0 0.87199 0 -0.27658 0.64211 -0.77834 -0.35884 0.60046 -2.15748
GLN_17 -7.28024 1.36321 4.71881 -0.29377 0.03926 0.25453 3.33455 -2.94863 -0.01551 -0.14656 -2.59518 -1.09663 0 0 -0.7056 -0.80194 0 -0.07168 0.33471 0 2.86998 0.01487 0 -0.18838 -0.31359 1.02174 -2.50603
ALA_18 -5.61167 0.85507 3.41271 -0.02283 8e-05 0 2.48791 -2.56416 -0.01853 -0.13884 -1.20795 -0.39408 0 0 0 0 0 0.14928 0 0 0 -0.33433 0 1.8394 0.40519 0.81585 -0.32692
GLN_19 -7.048 0.61563 5.6457 -0.62568 0.23588 1.0892 3.20341 -2.96488 -0.01894 -0.07628 -3.68136 -2.00996 0 0 0 -0.55913 0 -0.04364 0.1681 0 4.62854 0.12623 0 -0.18838 0.1454 0.63143 -0.7267
THR_20 -5.9244 0.45489 5.20436 -0.17381 0.10859 0.06127 3.59543 -2.77429 -0.03331 -0.18615 -3.84889 -0.39724 0 0 0 -0.47852 0 0.0614 0.01408 0.20276 0 -0.20978 2.42945 -1.0874 -0.17612 0.68145 -2.47624
LEU_21 -9.08699 1.26095 1.8141 -0.61225 0.37795 0.21167 2.5303 -2.39605 -0.01894 -0.07628 -2.62901 -0.01475 0 0 0 0 0 -0.00878 0.04454 1.30129 0 -0.35712 0 0.18072 -0.02657 0.80027 -6.70495
ARG_22 -8.24525 0.83151 4.70108 -0.44419 0.05899 0.23195 3.38897 -2.75524 -0.01138 -0.03837 -2.87873 0.11182 0 0 0 -0.42223 0 0.04119 0.03693 2.36527 0 -0.2108 0 -1.2888 -0.1942 0.67735 -4.0441
LEU_23 -8.6426 1.27908 2.6017 -0.51941 0.22768 0.12703 3.02709 -2.49188 -0 -0 -3.28896 0.01958 0 0 0 0 0 -0.04722 0.09227 0.96739 0 -0.21537 0 0.18072 -0.08293 0.6107 -6.15512
TYR_24 -8.68192 1.33322 3.74762 -0.54104 0.04301 0.25874 2.91736 -2.75471 -0.00587 -0.02103 -2.6294 -0.20635 0 0 0 -0.42223 0 -0.02235 0.03318 0 2.02173 -0.17857 6e-05 1.2797 -0.09292 0.77298 -3.1488
THR_25 -5.95046 0.65148 4.89836 -0.24559 0.63338 0.1092 2.75967 -2.48768 -0 -0 -3.2384 -1.05277 0 0 -0.74198 0 0 -0.05827 0.01404 1.1374 0 0.11715 2.29454 -1.0874 0.08266 0.69106 -1.4736
ASN_26 -4.6663 0.46819 4.02444 -0.33863 0.04116 0.70147 1.16671 -1.90629 -0 -0 -0.59136 -0.8753 0 0 0 0 0 -0.05429 0.01446 0 1.82445 -1.02332 0 -0.93687 -0.2924 0.60108 -1.8428
ARG_27 -2.64655 0.36861 2.32791 -0.45348 0.06825 0.27089 0.04805 -1.21722 -0 -0 -0.03839 -0.12314 0 0 0 0 0 0.01671 0.00488 1.71596 0 0.11527 0 -1.2888 -0.27461 0.533 -0.57266
GLN_28 -5.30872 0.61026 5.07645 -0.65544 0.09639 0.69773 2.86619 -2.60537 -0 -0 -3.09431 -0.54726 0 0 0 0 0 0.05853 0.07776 0 2.43851 0.01697 0 -0.18838 0.11264 0.43742 0.08937
LEU_29 -6.14053 0.66093 1.34183 -0.61586 0.21629 0.17496 0.25774 -1.60081 -0 -0 0.01594 0.26405 0 0 0 0 0 -0.08393 0.05232 0.56486 0 -0.26281 0 0.18072 -0.16172 0.32794 -4.80809
MET_30 -4.0108 0.46133 2.18483 -0.68012 0.12614 0.31521 0.83352 -1.27725 -0 -0 -0.64797 -0.211 0 0 0 0 0 -0.04988 0.09325 1.68961 0 0.28312 0 0.60916 0.49685 0.3556 0.5716
LEU_31 -8.22102 0.98828 2.75023 -0.59017 0.22528 0.19241 2.47995 -2.31989 -0 -0 -1.45611 -0.03234 0 0 0 0 0 0.13124 0.06906 1.25907 0 0.0539 0 0.18072 0.58721 0.54008 -3.1621
SER_32 -3.18626 0.30241 1.88197 -0.03127 0.00053 0.05787 0.52892 -1.11311 -0.02609 -0.25998 -0.13143 -0.84105 0 0 0 0 0 -0.06302 0.01932 0.12195 0 -0.08422 0.64658 -0.77834 0.33852 0.40236 -2.21433
THR_33 -6.12108 0.5888 3.36729 -0.19926 0.0894 0.07633 2.88318 -2.22615 -0.01492 -0.15245 -2.6685 -1.19146 0 0 0 0 0 0.04124 0.00668 1.16346 0 -0.65288 2.34475 -1.0874 0.17372 0.47212 -3.10712
TYR_34 -6.91908 0.85503 2.22841 -0.60695 0.16819 0.28059 2.04256 -1.81242 -0.07055 -0.44922 -2.52316 -0.17334 0 0 -0.79569 0 0 0.0714 0.1688 0 2.62534 -0.07426 0.06005 1.2797 -0.2206 0.87601 -2.9892
VAL_35 -7.60451 1.17599 2.09034 -0.29176 0.33755 0.06804 1.75178 -2.38616 -0.00955 -0.104 -1.31331 -0.19195 0 0 0 0 0 0.57728 0.05335 0.33526 0 -0.80558 0 1.9342 -0.32579 0.90689 -3.80192
SER_36 -5.65738 0.33207 5.12105 -0.0238 0 0.01987 3.12481 -2.50507 -0.0339 -0.23337 -3.76734 0.05703 0 0 -0.92416 0 0 0.03102 0.06238 0.42809 0 0.16299 0.6216 -0.77834 -0.18818 0.7027 -3.44793
THR_37 -6.0034 0.6751 5.29527 -0.09482 0.05588 0.05111 3.15718 -2.85375 -0 -0 -3.92423 -0.37358 0 0 0 -0.55913 0 -0.03103 0.00147 0.35742 0 -0.7666 2.29103 -1.0874 0.30385 0.62473 -2.8809
GLY_38 -4.43674 0.35483 3.64678 -0.00044 0 0 0.92992 -2.06351 -0.00995 -0.0318 -1.64579 -0.20329 0 0 0 0 0 -0.04759 0 0 0 -0.46745 0 0.83697 0.38615 0.59519 -2.15669
ARG_39 -6.44937 0.52926 7.57345 -0.80474 0.08287 0.52487 3.26985 -3.26262 -0.00793 -0.03422 -2.839 0.64173 0 0 0 -1.31348 0 -0.03349 0.20484 2.65855 0 0.28013 0 -1.2888 0.3088 0.95352 0.99424
GLU_40 -2.77417 0.3418 3.44677 -0.45701 0.31178 1.45688 1.21592 -1.54731 -0.02982 -0.16196 -0.71604 -3.07504 0 0 0 0 0 0.00975 0.02213 0 3.89279 -0.30728 0 -2.7348 -0.10284 0.98559 -0.22286
ASP_41 -3.26104 0.33533 3.68482 -0.11435 0.00362 0.34343 1.28603 -1.537 -0.029 -0.1579 -1.30815 -0.66425 0 0 0 -1.31348 0 0.00468 0.06881 0 1.76923 -0.01315 0 -2.3716 -0.50556 0.75934 -3.02019
LEU_42 -6.71859 0.67745 5.23247 -0.49241 0.19161 0.15037 2.50734 -2.89854 -0.02579 -0.19621 -2.02028 -0.05426 0 0 0 0 0 -0.04573 0.10179 0.64734 0 0.29514 0 0.18072 0.07481 0.70786 -1.6849
GLU_43 -3.85288 0.23028 5.5399 -0.24749 0.02926 0.2966 2.76426 -2.3744 -0.00082 -0.00407 -2.37632 -0.15687 0 0 0 -0.84738 0 -0.05822 0.05926 0 2.97822 -0.02392 0 -2.7348 -0.02777 0.39784 -0.40932
TYR_44 -6.9467 0.75052 3.97645 -0.63734 0.01279 0.23122 1.88836 -2.2634 -0.02242 -0.13298 -0.93554 -0.08333 0 0 0 0 0 0.27654 0.21964 0 1.35703 0.64148 0.18958 1.2797 0.20275 1.25902 1.26336
ILE_45 -3.59719 0.48851 2.27921 -0.56252 0.42916 0.16748 1.20476 -1.40492 -0 -0 0.56409 -0.13986 0 0 0 0 0 0.05401 0.00221 0.6361 0 -0.05408 0 0.73287 0.56203 1.32345 2.68532
SER_46 -2.95971 0.27664 2.84017 -0.03346 0.01795 0.02836 0.67034 -1.4001 -0.03164 -0.19948 -0.62418 -0.12744 0 0 -0.51385 0 0 -0.06232 0.0214 0.58348 0 0.00305 1.76769 -0.77834 -0.03144 0.40942 -0.14346
ALA_47 -2.48209 0.33891 1.74324 -0.02321 0 0 1.24156 -1.08446 -9e-05 -0.0015 -0.91094 -0.36554 0 0 0 0 0 -0.03034 0 0 0 -0.36767 0 1.8394 -0.40654 0.35197 -0.1573
VAL_48 -5.4737 1.28004 3.29741 -0.28653 0.19337 0.05877 1.84472 -2.27592 -0.03308 -0.20437 0.13753 -0.33263 0 0 -0.40949 0 0 0.03783 0.10784 0.06108 0 0.06864 0 1.9342 5.21213 0.5306 5.74844
ARG_49 -6.0915 0.87253 5.9816 -0.65848 0.13059 0.4502 3.04179 -2.86804 -0.00032 -0.00557 -3.98421 0.00561 0 0 0 -0.35345 0 0.31707 0.07157 2.20079 0 -0.1833 0 -1.2888 5.89023 0.69378 4.22209
GLY_50 -2.28977 0.35971 1.95219 -4e-05 0 0 0.6245 -1.12108 -9e-05 -0.0015 -0.16159 -0.40648 0 0 0 0 0 -0.2088 0 0 0 0.27977 0 0.83697 0.61242 0.52377 0.99997
VAL_51 -2.57813 0.36806 1.66354 -0.31077 0.17796 0.06752 0.28668 -1.05923 -0 -0 0.22215 -0.28392 0 0 0 0 0 -0.06267 0.0001 0.12514 0 0.15793 0 1.9342 0.24443 0.23001 1.183
VAL_52 -5.68388 0.54076 3.57712 -0.28201 0.21619 0.06084 2.05433 -2.15589 -0.01978 -0.16115 -1.53759 -0.26566 0 0 0 0 0 0.09315 0.00302 0.10337 0 -0.48117 0 1.9342 0.1428 0.19186 -1.66949
ASN_53 -7.07521 0.36611 6.05931 -0.18121 0.02166 0.29368 3.07655 -3.06264 -0.03352 -0.21063 -3.35673 -0.58964 0 0 -1.24229 0 0 0.00484 0.00135 0 2.48485 -0.54119 0 -0.93687 0.17068 0.51589 -4.23503
LYS_54 -7.11474 0.67849 5.35215 -0.30062 0.03138 0.14009 2.425 -2.67136 -0.02 -0.16204 -0.99681 0.05636 0 0 0 0 0 0.00047 0.09749 1.86158 0 -0.07872 0 -1.5107 0.02446 0.76549 -1.42205
ILE_55 -7.30818 0.85137 1.46385 -0.61475 0.60408 0.10477 1.28329 -1.99677 -0 -0 -1.24042 0.51153 0 0 0 0 0 -0.10107 0.56668 0.9457 0 -0.17818 0 0.73287 -0.23253 0.80838 -3.7994
PHE_56 -7.10553 0.65705 3.79575 -0.60733 0.02597 0.32688 2.04742 -2.52712 -0.02614 -0.10402 -0.72765 0.14771 0 0 0 0 0 -0.00502 0.00716 0 2.05143 -0.07002 0 1.0402 -0.04995 0.70715 -0.41605
LYS_57 -4.31843 0.4243 3.42296 -0.30813 0.02946 0.11235 1.84757 -1.68365 -0.02614 -0.10402 -1.6783 0.00558 0 0 0 0 0 0.02649 0.07397 2.0411 0 0.28117 0 -1.5107 0.3122 0.50798 -0.54424
GLY_58 -2.69178 0.4517 1.13777 -0.00225 0 0 0.47118 -0.84535 -0 -0 -0.59383 -0.39838 0 0 0 0 0 -0.08458 0 0 0 -0.92974 0 0.83697 0.41346 0.30765 -1.92717
ALA_59 -4.48549 0.31753 3.00197 -0.02192 0 0 2.42083 -2.10325 -0 -0 -2.17962 -0.39555 0 0 0 0 0 0.14337 0 0 0 -0.56562 0 1.8394 0.26194 0.50666 -1.25975
THR_60 -4.20007 0.50379 3.00475 -0.23716 0.17239 0.09137 0.93423 -1.66924 -0.00328 -0.03535 -0.3225 -1.22985 0 0 0 0 0 0.1921 0.03366 0.67772 0 0.0558 2.32219 -1.0874 -0.00931 1.1382 0.33206
SER_61 -2.02562 0.11032 2.24518 -0.02954 0.01627 0.02918 0.78282 -1.07881 -0.00328 -0.03535 -0.01254 -0.11775 0 0 0 0 0 -0.03261 0.02127 0.06996 0 0.10235 0.61512 -0.77834 0.13142 0.84269 0.85272
SER_62 -4.29635 0.57303 4.4041 -0.03761 0 0.08408 1.72259 -2.17331 -0.03142 -0.18931 -1.57569 -0.46875 0 0 -0.40933 0 0 0.10145 0.10685 0.14556 0 -0.46342 0.68305 -0.77834 -0.16252 0.58539 -2.17996
HIS_D_63 -5.68531 0.41028 4.10375 -0.34367 0.04172 0.36423 1.19546 -2.31626 -0 -0 -0.88865 -0.50725 0 0 -0.62756 0 0 0.07862 0 0 2.91078 0.03074 0 -0.45461 -0.2844 0.88245 -1.08968
TRP_64 -8.34714 0.99373 4.36337 -0.87445 0.03771 0.11549 2.44461 -2.35852 -0 -0 -1.6138 -0.53848 0 0 0 -0.67885 0 -0.00521 0.3446 0 3.77916 -0.36718 0 1.6906 0.11963 0.69536 -0.19938
ARG_65 -3.62023 0.17097 2.76844 -0.82785 0.22179 0.61532 0.97286 -1.37647 -0 -0 -0.43263 0.49761 0 0 0 0 0 0.0081 0.002 2.18651 0 0.07741 0 -1.2888 0.0513 0.34322 0.36955
HIS_D_66 -6.29994 0.61746 4.33082 -0.82011 0.09432 1.12944 1.82163 -2.27466 -0.00268 -0.01517 -1.39552 -0.52106 0 0 -0.92644 -0.5398 0 0.01206 0.02125 0 1.81305 -0.3242 0 -0.45461 -0.09298 0.32867 -3.49848
THR_67 -3.60435 0.28957 2.86345 -0.16616 0.05694 0.06024 1.60757 -1.65119 -0 -0 -0.61084 -0.31842 0 0 0 0 0 0.08251 1e-05 0.16511 0 -0.17328 2.30855 -1.0874 0.0315 0.42755 0.28137
THR_68 -3.60251 0.45258 3.02635 -0.11744 0.05631 0.05177 1.79291 -1.67887 -0 -0 -1.21253 -1.07249 0 0 0 0 0 0.09388 0.0325 0.32794 0 0.25432 2.27408 -1.0874 -0.02425 0.45049 0.01763
ARG_69 -4.19677 0.54444 3.88865 -0.76779 0.10402 0.50908 2.254 -2.03538 -0 -0 -2.51082 0.33177 0 0 0 0 0 -0.09878 0.00656 1.64401 0 -0.18352 0 -1.2888 -0.31426 0.4104 -1.70319
GLY_70 -3.4559 0.58879 3.77099 -5e-05 0 0 2.15738 -1.86864 -0.00358 -0.0165 -1.17319 -0.42036 0 0 0 0 0 -0.14795 0 0 0 0.37721 0 0.83697 -0.15434 0.25275 0.74359
PHE_71 -8.20217 0.97884 4.05291 -0.70289 0.12827 0.38283 1.9046 -2.75931 -0 -0 -1.67265 0.06733 0 0 0 0 0 0.03055 0.05255 0 2.29593 -0.12561 0 1.0402 -0.1784 0.36395 -2.34308
TYR_72 -3.72474 0.1959 3.15546 -0.65868 0.04901 0.38258 1.37674 -1.71158 -0.01798 -0.15362 -0.42714 -0.13145 0 0 0 0 0 0.09204 0.02644 0 2.01604 -0.29653 3e-05 1.2797 -0.08818 0.55724 1.92127
THR_73 -3.74223 0.3198 4.40128 -0.16275 0.06966 0.05415 1.97837 -2.03097 -0.03279 -0.20561 -2.12312 0.21064 0 0 0 0 0 -0.06564 0.01478 0.09409 0 0.06923 2.32521 -1.0874 -0.01885 0.47783 0.54566
ILE_74 -2.48338 0.39363 1.52354 -0.52919 0.42779 0.10351 0.45975 -0.84116 -0 -0 0.54496 0.15982 0 0 0 0 0 -0.07891 0.05349 1.39129 0 0.1269 0 0.73287 -0.30853 0.36474 2.04113
LYS_75 -2.76439 0.44675 1.60152 -0.33203 0.05047 0.21363 0.37327 -0.92424 -0 -0 0.91065 -0.36939 0 0 0 0 0 -0.08176 0.01429 1.4037 0 -0.18574 0 -1.5107 0.16475 0.32938 -0.65984
ARG_76 -5.60065 0.90322 5.4802 -0.82004 0.15232 0.57699 2.50844 -2.43513 -0.02238 -0.14179 -2.48 0.38425 0 0 0 -0.57478 0 0.02852 0.18526 1.46067 0 -0.14944 0 -1.2888 0.0087 0.94731 -0.87712
VAL_77 -2.94906 0.30993 1.46566 -0.32642 0.29147 0.07786 0.07763 -1.14608 -0 -0 -0.09373 -0.40774 0 0 0 0 0 0.00114 0.04299 0.39071 0 0.92252 0 1.9342 5.27802 2.01997 7.88908
HIS_D_78 -3.91266 0.76638 3.97744 -0.35621 0.00349 0.41579 2.41952 -2.02503 -0 -0 -1.76957 -0.12973 0 0 0 0 0 -0.02206 0.00409 0 1.50571 -0.1842 0 -0.45461 5.84679 1.32509 7.4102
GLY_79 -3.08448 0.46604 2.30228 -4e-05 0 0 1.00129 -1.36891 -0.01707 -0.11071 -0.23748 -0.4134 0 0 0 0 0 -0.21463 0 0 0 0.25605 0 0.83697 0.61125 0.23061 0.25775
TYR_80 -5.1474 0.60503 3.64794 -0.69235 0.05913 0.3702 2.21651 -2.06177 -0 -0 -0.03754 -0.24529 0 0 0 -0.67885 0 0.04139 0.00326 0 2.10249 -0.0147 0 1.2797 0.22916 0.33004 2.00697
ASN_81 -4.85538 0.58495 3.6271 -0.38469 0.04179 0.76881 1.54372 -1.96802 -0.01645 -0.18502 -1.81721 -0.43272 0 0 0 -0.57478 0 0.01949 0.01773 0 2.96019 -0.53381 0 -0.93687 -0.4606 0.3926 -2.20915
TYR_82 -7.4096 0.61793 4.15166 -0.65996 0.09038 0.36111 1.96074 -2.51393 -0.0163 -0.09706 -0.96893 -0.121 0 0 0 0 0 0.22243 0.01051 0 1.87847 -0.38884 0 1.2797 -0.5517 0.3795 -1.77489
ARG_83 -6.33134 0.80568 5.74828 -1.09255 0.37411 0.56854 2.83654 -2.67319 -0.02248 -0.14883 -2.8905 0.54413 0 0 -0.99051 -0.5398 0 0.11791 0.07449 2.47256 0 -0.12812 0 -1.2888 -0.25385 0.56675 -2.25098
SER_84 -3.28243 0.44431 3.5274 -0.03123 0.00141 0.05298 2.15786 -1.69205 -0.02516 -0.164 -1.39394 -0.89407 0 0 -1.554 0 0 -0.0703 0.00625 0.14688 0 -0.34876 0.60181 -0.77834 -0.27712 0.51551 -3.05699
GLY_85 -2.00859 0.2883 2.06275 -6e-05 0 0 0.51502 -1.03878 -0 -0 0.18242 -0.39001 0 0 0 0 0 -0.13049 0 0 0 0.32073 0 0.83697 -0.22198 0.18807 0.60435
GLU_86 -6.25314 0.5215 7.35663 -0.1847 0.01882 0.24401 3.4778 -3.1591 -0.03299 -0.23562 -3.36449 -0.4173 0 0 -0.99051 0 0 0.02239 0.01495 0 3.63658 0.10248 0 -2.7348 -0.0057 0.23104 -1.75213
SER_87 -2.61423 0.1988 2.41165 -0.03239 0.00213 0.05664 0.81102 -1.20373 -0.02791 -0.15344 -0.92316 -0.9854 0 0 0 0 0 -7e-05 0.00267 0.4147 0 -0.2045 0.60051 -0.77834 -0.2615 0.26563 -2.42092
LYS_88 -4.00565 0.24953 3.02109 -0.36167 0.07276 0.23177 1.20899 -1.37119 -0.0084 -0.03424 -0.25942 -0.14752 0 0 0 0 0 -0.02123 0.01824 1.43225 0 0.28329 0 -1.5107 0.14119 0.25638 -0.80452
PHE_89 -9.73022 1.42155 4.08015 -0.55862 0.02924 0.23842 3.30953 -2.95284 -0.01656 -0.10045 -1.70172 0.217 0 0 0 0 0 0.01149 0.26997 0 2.13147 -0.28477 0 1.0402 0.35342 0.63346 -1.60926
HIS_90 -7.05862 1.27986 4.32693 -0.76573 0.03636 0.91984 1.02797 -2.02456 -0 -0 -0.69563 -3.25939 0 0 0 0 0 -0.06803 0.05509 0 2.50309 -0.11111 0 -0.45461 -0.36182 0.96484 -3.68553
MET_91 -8.87513 1.62279 4.77343 -0.45242 0.20309 0.29958 1.67405 -2.32192 -0 -0 -0.11331 -0.53048 0 0 -0.40933 0 0 -0.00904 0.42492 2.49134 0 0.20485 0 0.60916 1.22458 2.147 2.96315
PRO_92 -5.87347 1.1805 4.27857 -0.07557 1e-05 0.04666 1.94914 -2.00486 -0 -0 -1.63061 0.59053 0 0 0 0 0 -0.18946 0.08622 0.17973 0 -0.73494 0 -2.4119 1.73122 2.51134 -0.36688
PHE_93 -9.62343 1.09714 3.42232 -0.54352 0.0276 0.22519 2.15098 -2.60863 -0 -0 -2.2752 0.07656 0 0 0 0 0 0.01749 0.18464 0 1.91114 -0.34168 0 1.0402 0.05594 1.2334 -3.94985
ALA_94 -5.32134 0.64767 2.43651 -0.02194 0 0 2.59375 -2.10763 -0 -0 -2.47305 -0.38972 0 0 0 0 0 0.07604 0 0 0 -0.55891 0 1.8394 -0.17309 0.54399 -2.90834
MET_95 -8.97344 1.20815 3.09949 -0.47894 0.18359 0.12824 3.14594 -2.44118 -0.01178 -0.03888 -2.751 -0.23275 0 0 0 0 0 0.04137 0.58178 1.94312 0 0.15161 0 0.60916 0.31732 0.59455 -2.92366
PHE_96 -8.26148 0.61304 3.41731 -0.62889 0.09494 0.35738 2.94513 -2.67838 -0.00022 -0.00089 -3.4515 0.11531 0 0 0 0 0 -0.02185 0.10515 0 2.19154 -0.09992 0 1.0402 0.32423 0.58528 -3.35363
PHE_97 -10.2297 1.2097 3.37714 -0.87055 0.09809 0.37012 2.00915 -3.01364 -0.0119 -0.03957 -1.20245 -0.60522 0 0 0 0 0 0.0937 0.06132 0 2.4778 -0.19487 0 1.0402 0.37493 1.00433 -4.05145
ASN_98 -8.29139 0.85008 7.27 -0.22199 0.01364 0.32401 3.44523 -3.6911 -0 -0 -2.20541 -0.51333 0 0 -1.23201 0 0 -0.01897 0.0041 0 2.90316 0.20734 0 -0.93687 0.29685 1.26192 -0.53474
GLU_99 -5.43698 0.51919 5.36444 -0.31166 0.07616 0.39687 1.99293 -2.55117 -0 -0 -2.71827 -0.44074 0 0 -1.59203 -0.35345 0 -0.06601 0.0504 0 3.82843 -0.30075 0 -2.7348 -0.39697 0.63207 -4.04232
THR_100 -3.58309 0.58525 3.66579 -0.13165 0.07561 0.08568 1.75407 -1.73385 -0 -0 -0.81753 -1.20461 0 0 -1.79547 0 0 -0.04346 0.06608 0.02963 0 -0.22319 2.28604 -1.0874 -0.59413 0.59861 -2.06763
ARG_101 -5.93665 0.45632 5.38396 -0.66126 0.16259 0.46111 2.27086 -2.57569 -0 -0 -1.84773 -0.05613 0 0 -0.75923 0 0 -0.03366 0.12758 2.38579 0 0.07284 0 -1.2888 -0.11218 0.86122 -1.08905
GLY_102 -1.93655 0.23791 2.17335 -4e-05 0 0 0.79487 -1.04839 -0.00778 -0.0297 -0.16275 -0.39521 0 0 -0.56345 0 0 -0.05952 0 0 0 0.4714 0 0.83697 0.19322 0.57358 1.0779
LEU_103 -6.67035 0.66959 2.89754 -0.47093 0.14933 0.09938 2.19158 -2.11519 -0 -0 -1.81473 -0.00561 0 0 0 0 0 0.00314 0.10182 0.8522 0 -0.12997 0 0.18072 0.03062 0.53841 -3.49245
ALA_104 -5.35504 0.61224 2.09583 -0.02097 0 0 2.20336 -1.94629 -0.00778 -0.0297 -2.08545 -0.37806 0 0 0 0 0 0.09378 0 0 0 -0.48927 0 1.8394 -0.00489 0.64321 -2.82964
VAL_105 -7.43773 0.99195 1.51394 -0.25791 0.10927 0.05202 3.10045 -2.14884 -0 -0 -2.68798 -0.14104 0 0 0 0 0 -0.05484 0.05795 0.23475 0 -0.63142 0 1.9342 -0.20135 0.73971 -4.82687
HIS_D_106 -8.56766 0.85431 6.22695 -0.65661 0.01408 0.86928 3.21046 -3.36691 -0 -0 -4.3972 -0.3446 0 0 -0.50213 -0.5235 0 -0.01082 0.02469 0 1.93518 -0.30333 0 -0.45461 -0.28234 0.96498 -5.30979
GLN_107 -8.65175 1.17418 5.77953 -0.33557 0.04581 0.18051 2.54945 -2.73709 -0.00982 -0.08942 -2.04612 0.01587 0 0 -0.50213 0 0 -0.0148 0.02492 0 3.11498 0.07694 0 -0.18838 -0.29618 0.83732 -1.07174
VAL_108 -8.85084 2.06508 3.32198 -0.44032 1.8371 0.11726 2.26785 -2.51808 -0 -0 -1.79467 -1.20493 0 0 0 0 0 0.18598 0.023 1.99609 0 0.25993 0 1.9342 -0.08541 2.63121 1.74544
PRO_109 -4.88781 1.53804 2.37774 -0.0686 1e-05 0.04306 0.98219 -0.97606 -0.00454 -0.01306 -0.19556 0.58883 0 0 0 0 0 0.16835 0.00952 0.21273 0 0.04752 0 -2.4119 6.12351 3.82399 7.35796
PRO_110 -3.72006 1.13416 1.50328 -0.07738 0 0.04671 0.18555 -0.67353 -0 -0 0.21046 0.54609 0 0 0 0 0 -0.07411 0.04737 0.48691 0 -0.50141 0 -2.4119 5.84268 2.22355 4.76837
ASP_111 -5.51886 0.52689 5.46582 -0.11937 0.05356 0.38351 2.58412 -2.43249 -0 -0 -3.71822 -0.15579 0 0 0 -0.68349 0 0.038 0.1013 0 3.65469 -0.40564 0 -2.3716 0.43848 0.97327 -1.18583
LEU_112 -4.68054 0.42929 1.58225 -0.46012 0.15001 0.10535 0.56502 -1.40602 -0.00454 -0.01306 -0.48761 -0.06458 0 0 0 0 0 -0.0654 0.13707 0.96352 0 -0.171 0 0.18072 0.68865 0.53638 -2.01462
SER_113 -1.85423 0.16928 1.59202 -0.02411 0 0.05588 0.36299 -0.76742 -0.00902 -0.10246 -0.06495 -0.52624 0 0 0 0 0 0.04005 0.00371 0.1807 0 -0.43852 0.6196 -0.77834 -0.18792 0.31081 -1.41818
GLY_114 -2.02984 0.07204 2.56158 -0.00024 0 0 1.42941 -1.39251 -0 -0 -1.03479 -0.16647 0 0 0 0 0 -0.08825 0 0 0 -0.80157 0 0.83697 -0.29516 0.23259 -0.67623
GLY_115 -2.2472 0.0803 2.66786 -4e-05 0 0 1.0269 -1.43966 -0 -0 -0.98528 -0.39059 0 0 0 0 0 -0.09354 0 0 0 0.46585 0 0.83697 0.13651 0.27037 0.32844
GLU_116 -3.05697 0.16233 3.98641 -0.46726 0.29415 1.48586 1.18393 -1.89787 -0.02955 -0.1456 -0.9938 -2.91039 0 0 0 0 0 0.06503 0.03658 0 3.85182 -0.13946 0 -2.7348 0.07477 0.23999 -0.99482
ALA_117 -5.91455 0.6089 4.50815 -0.02238 0 0 2.49898 -2.86424 -0.02955 -0.1456 -2.41992 -0.37948 0 0 0 0 0 -0.03721 0 0 0 -0.19861 0 1.8394 -0.26319 0.20432 -2.61497
ALA_118 -4.11987 0.58074 3.65773 -0.0219 0 0 1.73589 -2.1804 -0 -0 -0.77189 -0.36818 0 0 0 0 0 0.04813 0 0 0 -0.24747 0 1.8394 -0.42695 0.31983 0.04507
GLY_119 -2.01391 0.1145 2.7674 -5e-05 0 0 1.03617 -1.35565 -0 -0 -0.88285 -0.40511 0 0 0 0 0 -0.04849 0 0 0 0.30068 0 0.83697 0.26949 0.28598 0.90515
GLU_120 -3.12837 0.08693 3.52255 -0.46168 0.06969 0.9316 1.3074 -1.61183 -0 -0 -1.18646 -0.31957 0 0 -0.7056 0 0 -0.04714 0.0002 0 3.2512 -0.16977 0 -2.7348 0.5044 0.50331 -0.18794
ALA_121 -4.67653 0.65287 3.62159 -0.02205 0.00023 0 2.02265 -2.27517 -0.01693 -0.10789 -0.65862 -0.31419 0 0 0 0 0 0.22797 0 0 0 0.08885 0 1.8394 1.52394 0.90686 2.81298
MET_122 -5.88142 0.93021 3.07584 -0.38599 0.20422 0.13158 1.77288 -1.80274 -0 -0 -1.23732 -0.45871 0 0 0 0 0 -0.0872 0.07962 1.35942 0 0.33928 0 0.60916 1.79977 1.00377 1.45239
LEU_123 -6.92895 1.12903 2.61509 -0.46439 0.12604 0.07526 2.25515 -2.25539 -0.00902 -0.10246 -0.97882 0.3007 0 0 0 0 0 -0.03616 0.04869 0.68426 0 -0.08322 0 0.18072 -0.03769 1.03273 -2.44845
GLY_124 -2.39692 0.04582 2.04979 -0.00024 0 0 0.98348 -1.07638 -0 -0 -0.18628 -0.17316 0 0 0 0 0 -0.10045 0 0 0 -0.6703 0 0.83697 -0.33408 0.58005 -0.44171
LYS_125 -4.91133 0.38249 6.27552 -0.48924 0.19978 0.28277 2.9445 -2.46162 -0.00872 -0.10147 -4.04462 0.18398 0 0 -0.92416 0 0 -0.02376 0.06049 1.64579 0 0.01146 0 -1.5107 0.23833 0.33174 -1.91877
ARG_126 -6.02935 0.60249 5.3071 -0.87267 0.20683 0.71829 1.77406 -2.63131 -0.00216 -0.00727 -1.99139 -0.12596 0 0 -0.30552 0 0 0.02825 0.1589 2.36634 0 -0.20786 0 -1.2888 0.35099 0.45512 -1.49393
ALA_127 -2.55383 0.03959 2.73072 -0.02775 0.01079 0 0.89273 -1.47086 -0 -0 -0.51677 -0.39152 0 0 0 0 0 0.00189 0 0 0 0.23431 0 1.8394 -0.11119 0.7972 1.4747
SER_128 -6.27553 0.62636 6.77834 -0.02544 0 0.06215 3.478 -3.17993 -0.04013 -0.35815 -2.20062 -0.65361 0 0 -1.34315 0 0 -0.02917 0.61287 0.15932 0 -0.48764 0.60547 -0.77834 -0.41566 0.97322 -2.49169
SER_129 -2.76924 0.16646 2.05513 -0.03573 0.00709 0.06273 0.74832 -1.1378 -0 -0 0.35428 -1.04246 0 0 0 0 0 0.05281 0.00233 0.38809 0 -0.20361 0.6357 -0.77834 -0.48384 0.57264 -1.40545
GLY_130 -3.28693 0.47562 2.82421 -9e-05 0 0 1.21765 -1.56909 -0.02988 -0.12876 -0.8829 -0.35623 0 0 -0.64891 0 0 -0.08818 0 0 0 -1.54021 0 0.83697 -0.07326 0.44447 -2.80552
CYS_131 -5.55855 0.21835 4.27067 -0.04555 0 0.01254 2.41908 -2.06781 -0.02988 -0.12876 -1.75856 -0.22956 0 0 -0.69424 0 0 0.0165 0.02151 0.22662 0 0.03321 0 3.6196 0.05394 0.39041 0.76953
VAL_132 -6.81521 1.11509 1.28768 -0.29737 0.21272 0.0707 2.37926 -1.91237 -0.00546 -0.01589 -2.21838 -0.36732 0 0 0 0 0 -0.02657 0.04335 0.10588 0 -0.31223 0 1.9342 -0.22626 0.58378 -4.46439
ARG_133 -9.83943 1.50472 7.84498 -0.48184 0.10152 0.25753 3.41354 -3.79863 -0 -0 -4.41289 0.21437 0 0 0 -1.20699 0 0.12293 0.50001 2.52218 0 0.21197 0 -1.2888 0.01779 1.13003 -3.18702
VAL_134 -6.9588 0.61455 1.99676 -0.2955 0.21197 0.05676 2.18325 -2.37654 -0.00546 -0.01589 -2.78807 -0.23698 0 0 0 0 0 0.00468 0.00458 0.07215 0 -0.48192 0 1.9342 -0.07621 1.0685 -5.08798
HIS_135 -6.19837 0.34492 5.14484 -0.50372 0.03764 0.36323 2.7709 -2.64926 -0.03201 -0.16056 -2.70092 -0.96713 0 0 -1.20035 0 0 0.0811 0.04699 0 1.53054 -0.0815 0 -0.45461 -0.44739 0.47006 -4.60559
LYS_136 -5.63268 0.70898 4.80888 -0.39376 0.06069 0.19139 1.60117 -2.30419 -0.00982 -0.08942 -0.61747 0.17493 0 0 0 0 0 -0.11267 0.00205 1.86727 0 -0.08288 0 -1.5107 -0.4859 0.4547 -1.36944
ASN_137 -4.34454 0.26103 4.7518 -0.17419 0.02409 0.26544 1.90518 -2.19366 -4e-05 -0.00142 -1.80543 -0.32149 0 0 -1.20035 0 0 -0.04589 0.00128 0 1.58283 0.09389 0 -0.93687 -0.20024 0.48225 -1.85633
GLN_138 -6.63398 0.53669 5.81671 -0.61618 0.10817 0.64369 3.07085 -2.81166 -0.012 -0.11005 -1.70811 -0.521 0 0 0 0 0 0.0834 0.15183 0 2.67515 -0.10783 0 -0.18838 -0.01511 0.50643 0.8686
ILE_139 -10.57 1.65293 4.14416 -0.59363 0.30009 0.17611 2.6875 -3.39806 -0 -0 -1.83287 0.19787 0 0 0 0 0 0.22751 0.02633 1.6266 0 -0.09224 0 0.73287 -0.06744 1.18908 -3.59317
GLN_140 -6.74504 0.5263 6.06344 -0.39498 0.0579 0.22304 2.23005 -2.99599 -0.00451 -0.0519 -2.0768 -0.63771 0 0 0 0 0 0.10223 0.11784 0 3.47088 -0.05397 0 -0.18838 -0.1201 1.02595 0.54824
THR_141 -5.36138 0.43255 5.11718 -0.21238 0.18628 0.07827 2.59754 -2.67141 -0 -0 -2.57406 -0.18295 0 0 0 0 0 -0.0321 0.00116 0.13958 0 0.02285 2.26378 -1.0874 -0.0931 0.43997 -0.93563
ILE_142 -9.65418 1.18303 2.9257 -0.47736 0.34623 0.09682 2.98944 -2.91454 -0 -0 -2.22089 -0.00226 0 0 0 0 0 -0.04788 0.07964 0.53223 0 -0.41494 0 0.73287 0.01315 0.56082 -6.27211
HIS_D_143 -8.15455 0.25871 7.27834 -0.66159 0.0171 0.74001 2.74932 -3.59237 -0.00447 -0.05048 -3.91149 -0.38262 0 0 0 0 0 0.05733 0.03196 0 2.45169 -0.12267 0 -0.45461 0.03822 0.46187 -3.25029
ARG_144 -5.88989 0.2494 6.76576 -0.43867 0.05174 0.21393 2.57912 -3.09981 -0 -0 -2.07745 0.39464 0 0 0 0 0 -0.01256 0.08418 2.08928 0 -0.06328 0 -1.2888 -0.16044 0.23011 -0.37271
ALA_145 -4.82939 0.2436 3.94528 -0.02147 0 0 2.71588 -2.6376 -0 -0 -2.37541 -0.34489 0 0 0 0 0 0.03532 0 0 0 -0.14161 0 1.8394 -0.29205 0.16085 -1.7021
VAL_146 -8.2797 1.01971 4.01495 -0.31705 0.18345 0.0723 3.33256 -3.32738 -0 -0 -0.9131 -0.29479 0 0 0 0 0 -0.00129 0.00036 0.23235 0 -0.26838 0 1.9342 -0.1957 0.46391 -2.34361
THR_147 -4.98296 0.60693 6.56311 -0.19869 0.10803 0.07013 2.67666 -3.05069 -0.01511 -0.13302 -2.9555 -0.06197 0 0 0 0 0 0.11904 0.00325 0.07317 0 0.04785 2.32454 -1.0874 0.00899 0.60292 0.71928
ALA_148 -3.81471 0.32024 4.17803 -0.02043 0 0 2.6832 -2.30221 -0 -0 -2.36014 -0.37076 0 0 0 0 0 -0.05825 0 0 0 -0.36876 0 1.8394 -0.21223 0.43366 -0.05295
ALA_149 -6.54973 1.21349 4.23555 -0.02813 0.007 0 3.48836 -3.17181 -0 -0 -1.33703 -0.44668 0 0 0 0 0 -0.05308 0 0 0 -0.01818 0 1.8394 -0.461 0.5208 -0.76105
ASP_150 -4.28528 0.90089 6.21561 -0.11032 0.01923 0.34093 2.38269 -2.84619 -0.01511 -0.13302 -0.87728 -0.39282 0 0 0 0 0 0.67391 0.0752 0 2.37593 -0.28237 0 -2.3716 -0.20083 0.65569 2.12525
ARG_151 -5.57444 0.69091 5.12444 -0.74377 0.12371 0.50675 1.64075 -2.28082 -0.00252 -0.05012 -1.60654 0.85935 0 0 0 0 0 0.02619 0.06958 2.13248 0 -0.12225 0 -1.2888 -0.30003 0.72016 -0.07497
GLY_152 -3.17432 0.64696 3.22779 -0.00117 0 0 1.60865 -1.71908 -0 -0 -0.66194 -0.24036 0 0 0 0 0 0.0974 0 0 0 -0.83501 0 0.83697 0.28305 0.63771 0.70664
ILE_153 -3.54607 0.56882 1.55501 -0.45948 0.33732 0.09888 0.48992 -1.10779 -0.01383 -0.0944 -0.03509 -0.05065 0 0 0 0 0 -0.04389 0.01213 0.30863 0 -0.62516 0 0.73287 0.39152 0.54806 -0.93318
VAL_154 -7.63621 1.31711 1.31311 -0.35461 0.66782 0.07633 1.49062 -1.97516 -0 -0 -2.13455 -0.41309 0 0 0 0 0 0.36456 0.4311 2.3535 0 -0.47279 0 1.9342 -0.38048 1.24697 -2.17156
PRO_155 -5.08313 0.7406 2.62259 -0.14642 0.00019 0.10661 1.67325 -1.3598 -0 -0 -2.22181 0.19581 0 0 0 0 0 0.06922 0.03739 0.61305 0 -0.97672 0 -2.4119 -0.39063 1.296 -5.23571
VAL_156 -6.81498 0.92369 0.87471 -0.25077 0.13849 0.04896 1.40266 -1.74766 -0.01593 -0.06053 -0.72471 -0.32897 0 0 0 0 0 -0.02822 0.07084 0.30553 0 -0.7787 0 1.9342 -0.36702 0.57082 -4.8476
LEU_157 -5.66408 0.44698 2.70502 -0.48053 0.19959 0.10288 1.99809 -1.94463 -0 -0 -2.62016 0.04292 0 0 0 0 0 -0.04288 0.10383 0.84564 0 -0.19801 0 0.18072 -0.25354 0.52141 -4.05676
ASP_158 -4.99233 0.72517 4.58847 -0.11491 0.00592 0.3478 2.0001 -2.29504 -0.0199 -0.07898 -0.95569 -0.3365 0 0 0 0 0 -0.05739 0.11048 0 3.38469 -0.00951 0 -2.3716 0.04525 0.55205 0.5281
THR_159 -4.37228 0.58365 3.27244 -0.20834 0.21476 0.07438 1.93729 -1.84266 -0.05794 -0.27124 -2.68436 -0.84655 0 0 -0.51385 0 0 -0.0314 0.00433 1.11926 0 -0.46898 2.26408 -1.0874 0.22158 0.6885 -2.00471
ARG_160 -2.58993 0.23789 2.43251 -0.6169 0.07729 0.39895 0.72709 -1.11313 -0.01085 -0.09633 -0.93587 0.57717 0 0 0 0 0 0.04072 0.02202 1.76308 0 -0.123 0 -1.2888 0.03684 0.45774 -0.00352
THR_161 -1.98188 0.12908 2.31612 -0.16429 0.08318 0.05999 0.33868 -0.94109 -0.02115 -0.15767 -0.59065 -0.04441 0 0 0 0 0 -0.04584 0.00026 0.06777 0 0.03839 2.27682 -1.0874 -0.26749 0.1332 0.14163
GLY_162 -2.04734 0.33277 1.46313 -0.00183 0 0 0.70473 -0.85428 -0.01085 -0.09633 0.07248 -0.3602 0 0 0 0 0 -0.11363 0 0 0 -1.52918 0 0.83697 0.1167 0.09114 -1.39573
GLN_163 -5.70839 0.72292 4.53371 -0.56843 0.13692 0.58148 3.25957 -2.41724 -0.00685 -0.08166 -1.97628 -0.86266 0 0 -1.03818 -0.6724 0 0.19388 0.02141 0 2.73783 0.00017 0 -0.18838 0.68203 0.83426 0.18371
PRO_164 -2.49571 0.4194 1.04287 -0.17374 0.09419 0.12078 0.07393 -0.60985 -0.00153 -0.00416 -0.42104 0.08084 0 0 0 0 0 0.07075 0.00528 0.19729 0 -0.95018 0 -2.4119 0.75798 1.02485 -3.17997
LYS_165 -6.35049 0.837 7.96673 -0.73557 0.15616 0.5492 3.71294 -3.37823 -0.00312 -0.01125 -6.80191 0.81342 0 0 -0.26874 0 0 -0.04208 0.32653 2.09421 0 0.14051 0 -1.5107 0.33348 0.51851 -1.6534
TYR_166 -6.63472 0.7649 4.27987 -0.61683 0.08372 0.34019 1.12422 -2.28434 -0.00153 -0.00416 -1.88138 -0.18308 0 0 -0.26874 0 0 0.25247 0.01015 0 1.85033 -0.28747 0.00387 1.2797 -0.18058 0.55505 -1.79837
ASP_167 -4.44506 0.62652 7.43792 -0.09198 0.00408 0.26228 3.99582 -2.93765 -0 -0 -9.03389 0.04317 0 0 0 0 0 0.01731 0.07251 0 2.2537 0.5356 0 -2.3716 0.07658 0.48457 -3.0701
GLN_168 -3.49643 0.32242 2.63557 -0.35021 0.05493 0.19579 1.23457 -1.22464 -0 -0 -1.96124 -0.21302 0 0 0 -1.30063 0 0.04264 0.01606 0 3.13585 -0.15622 0 -0.18838 0.43723 0.35971 -0.45601
ASN_169 -3.01649 0.44817 3.75212 -0.1711 0.03187 0.24669 2.65233 -1.80469 -0.00533 -0.07037 -1.62786 -0.97357 0 0 -0.78164 0 0 0.04345 0.00825 0 2.33547 0.44031 0 -0.93687 0.86198 0.32831 1.76102
GLY_170 -1.65928 0.35961 1.81692 -4e-05 0 0 0.7944 -0.89214 -0 -0 -0.58225 -0.43153 0 0 -0.78164 0 0 0.00427 0 0 0 -1.1574 0 0.83697 0.23411 0.3837 -1.07432
LYS_171 -1.588 0.38031 1.56286 -0.32376 0.05033 0.20157 0.26537 -0.81347 -0.00533 -0.07037 0.10655 -0.40152 0 0 0 0 0 -0.05785 0.00872 1.49531 0 0.02 0 -1.5107 -0.42906 0.3079 -0.80115
VAL_172 -5.20737 0.55336 3.54189 -0.26214 0.17753 0.0518 2.27438 -2.23437 -0.00166 -0.00466 -1.42426 -0.14886 0 0 0 0 0 0.01193 0.00245 0.37879 0 -0.79429 0 1.9342 -0.21561 0.32213 -1.04477
ARG_173 -4.53343 0.31945 2.74326 -1.05699 0.20042 0.60704 1.01465 -1.37031 -0.01377 -0.04995 -1.76508 0.54129 0 0 0 -1.30063 0 -0.00936 0.0342 3.02243 0 0.01799 0 -1.2888 -0.2424 0.51571 -2.61429
TYR_174 -6.80648 0.45648 4.24656 -0.62937 0.07742 0.35652 2.67667 -2.53621 -0.00199 -0.00552 -2.68776 -0.18744 0 0 0 0 0 -0.07089 0.11532 0 2.25324 -0.03545 0.07857 1.2797 0.03093 0.48577 -0.90394
GLU_175 -2.93538 0.25981 1.92013 -0.29982 0.05663 0.36663 0.27252 -0.91898 -0.01377 -0.04995 -0.85938 -0.30867 0 0 0 0 0 -0.05053 0.04793 0 2.86801 0.11648 0 -2.7348 0.05374 0.20502 -2.00439
LYS_176 -3.71059 0.27858 5.22649 -0.2999 0.0408 0.14801 2.62238 -1.98928 -0.00142 -0.00381 -3.53469 -0.20766 0 0 0 0 0 0.00169 0.01027 2.10884 0 0.01377 0 -1.5107 -0.08832 0.1478 -0.74774
GLY_177 -1.54717 0.08596 0.97691 -0.00045 0 0 0.20497 -0.51403 -0 -0 -0.14826 -0.18277 0 0 0 0 0 -0.05696 0 0 0 -1.0634 0 0.83697 0.29069 0.12269 -0.99484
TYR_178 -7.87872 1.1842 2.56589 -0.73386 0.06689 0.01424 1.58564 -2.00981 -0.03017 -0.14666 -0.59617 -0.44653 0 0 0 -0.80194 0 -0.02203 0.01966 0 2.33822 -0.17261 0.01256 1.2797 0.46956 0.41188 -2.89008
LYS_179 -4.77803 0.71 4.47048 -0.49739 0.17384 0.30728 2.58728 -2.10465 -0.01996 -0.07534 -3.65799 0.34301 0 0 -0.83927 0 0 -0.09341 0.38214 2.81224 0 0.00125 0 -1.5107 -0.01856 0.74678 -1.06098
THR_180 -3.30824 0.66557 2.49745 -0.16024 0.04967 0.06035 1.64286 -1.47387 -0 -0 -0.90674 -0.2979 0 0 0 0 0 0.07845 0.01662 0.05118 0 0.04955 2.28443 -1.0874 -0.1177 0.64558 0.68963
ILE_181 -5.01224 0.5357 2.35987 -0.53152 0.25848 0.13407 1.5603 -1.78205 -0.00216 -0.00727 0.04537 0.3831 0 0 -0.30552 0 0 -0.02691 0.00827 0.35568 0 0.57006 0 0.73287 0.23733 0.66079 0.17423
VAL_182 -3.26037 0.49293 2.39263 -0.37416 0.24449 0.09373 0.88029 -1.41798 -0 -0 0.07986 -0.19363 0 0 0 0 0 -0.09669 0.00875 0.73241 0 0.37575 0 1.9342 0.08478 0.56972 2.54671
ILE_183 -6.2794 0.83383 3.22679 -0.55572 0.53675 0.11307 1.99274 -2.25061 -0.00623 -0.08613 -0.58725 0.1387 0 0 0 0 0 -0.062 0.01171 1.27819 0 0.24917 0 0.73287 -0.32164 0.39062 -0.64453
VAL_184 -4.88648 0.54113 2.87231 -0.36495 0.36076 0.08723 1.7663 -1.90773 -0 -0 -0.48637 -0.05168 0 0 0 0 0 -0.06335 0.00225 1.03309 0 0.24784 0 1.9342 -0.35708 0.32678 1.05425
GLU_185 -6.19811 0.95921 5.82629 -0.54331 0.18834 1.47926 2.89396 -2.70949 -0.01238 -0.10636 -4.19598 -3.03531 0 0 0 0 0 -0.12542 0.05988 0 3.05894 -0.218 0 -2.7348 -0.15034 0.78332 -4.78028
GLU_186 -4.6549 0.71286 2.77813 -0.24831 0.06172 0.41817 0.7051 -1.51235 -0 -0 -0.28488 -0.54962 0 0 0 0 0 -0.04376 0.02296 0 2.91801 -0.03013 0 -2.7348 -0.22681 0.94206 -1.72653
TYR:CtermProteinFull_187 -3.58638 0.26997 4.14403 -0.94364 0.06034 0.96467 2.3665 -1.89973 -0.01314 -0.1276 -3.46888 0.11095 0 0 -0.83927 0 0 0 3e-05 0 1.98786 0 0 1.2797 -0.25486 0.6756 0.72615
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 30616 DOMAINID 30001 MODEL 4 T1067
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 92.919 tmscore: 0.57930 4lzhA_202 prob: 99.98 ident: 9.68
ATOM      1  N   ASN A   1      13.217 -18.866  -6.979  1.00  5.060          N  
ATOM      2  CA  ASN A   1      11.903 -18.230  -6.912  1.00  4.460          C  
ATOM      3  C   ASN A   1      10.845 -19.237  -6.512  1.00  3.930          C  
ATOM      4  O   ASN A   1       9.712 -19.189  -6.986  1.00  3.960          O  
ATOM      5  CB  ASN A   1      11.555 -17.588  -8.247  1.00  6.480          C  
ATOM      6  CG  ASN A   1      11.484 -18.611  -9.325  1.00  6.480          C  
ATOM      7  OD1 ASN A   1      12.191 -19.622  -9.180  1.00  6.480          O  
ATOM      8  ND2 ASN A   1      10.702 -18.397 -10.358  1.00  6.480          N  
ATOM      9 1H   ASN A   1      13.918 -18.147  -7.147  1.00  6.070          H  
ATOM     10 2H   ASN A   1      13.409 -19.356  -6.100  1.00  6.070          H  
ATOM     11 3H   ASN A   1      13.223 -19.524  -7.749  1.00  6.070          H  
ATOM     12  HA  ASN A   1      11.934 -17.454  -6.144  1.00  5.350          H  
ATOM     13 1HB  ASN A   1      10.597 -17.075  -8.173  1.00  7.780          H  
ATOM     14 2HB  ASN A   1      12.308 -16.846  -8.508  1.00  7.780          H  
ATOM     15 1HD2 ASN A   1      10.644 -19.075 -11.093  1.00  7.780          H  
ATOM     16 2HD2 ASN A   1      10.160 -17.559 -10.410  1.00  7.780          H  
ATOM     17  N   GLN A   2      11.223 -20.151  -5.631  1.00  3.640          N  
ATOM     18  CA  GLN A   2      10.351 -21.232  -5.176  1.00  3.390          C  
ATOM     19  C   GLN A   2       9.345 -20.850  -4.097  1.00  2.820          C  
ATOM     20  O   GLN A   2       8.524 -21.675  -3.705  1.00  2.870          O  
ATOM     21  CB  GLN A   2      11.197 -22.375  -4.625  1.00  4.850          C  
ATOM     22  CG  GLN A   2      11.850 -22.064  -3.271  1.00  4.850          C  
ATOM     23  CD  GLN A   2      13.165 -21.331  -3.355  1.00  4.850          C  
ATOM     24  OE1 GLN A   2      13.498 -20.546  -4.304  1.00  4.850          O  
ATOM     25  NE2 GLN A   2      13.945 -21.569  -2.316  1.00  4.850          N  
ATOM     26  H   GLN A   2      12.171 -20.122  -5.261  1.00  4.370          H  
ATOM     27  HA  GLN A   2       9.789 -21.591  -6.039  1.00  4.070          H  
ATOM     28 1HB  GLN A   2      10.574 -23.259  -4.496  1.00  5.820          H  
ATOM     29 2HB  GLN A   2      11.983 -22.626  -5.335  1.00  5.820          H  
ATOM     30 1HG  GLN A   2      11.196 -21.501  -2.616  1.00  5.820          H  
ATOM     31 2HG  GLN A   2      12.061 -23.022  -2.794  1.00  5.820          H  
ATOM     32 1HE2 GLN A   2      14.843 -21.143  -2.243  1.00  5.820          H  
ATOM     33 2HE2 GLN A   2      13.581 -22.178  -1.556  1.00  5.820          H  
ATOM     34  N   TYR A   3       9.453 -19.642  -3.569  1.00  2.590          N  
ATOM     35  CA  TYR A   3       8.633 -19.246  -2.441  1.00  2.130          C  
ATOM     36  C   TYR A   3       7.227 -18.907  -2.869  1.00  1.890          C  
ATOM     37  O   TYR A   3       7.016 -18.185  -3.847  1.00  2.300          O  
ATOM     38  CB  TYR A   3       9.271 -18.038  -1.754  1.00  3.170          C  
ATOM     39  CG  TYR A   3      10.575 -18.381  -1.117  1.00  3.170          C  
ATOM     40  CD1 TYR A   3      11.750 -18.152  -1.818  1.00  3.170          C  
ATOM     41  CD2 TYR A   3      10.611 -18.932   0.144  1.00  3.170          C  
ATOM     42  CE1 TYR A   3      12.958 -18.484  -1.262  1.00  3.170          C  
ATOM     43  CE2 TYR A   3      11.823 -19.272   0.701  1.00  3.170          C  
ATOM     44  CZ  TYR A   3      13.004 -19.054   0.003  1.00  3.170          C  
ATOM     45  OH  TYR A   3      14.245 -19.399   0.560  1.00  3.170          O  
ATOM     46  H   TYR A   3      10.126 -19.004  -3.959  1.00  3.110          H  
ATOM     47  HA  TYR A   3       8.577 -20.081  -1.737  1.00  2.560          H  
ATOM     48 1HB  TYR A   3       9.437 -17.242  -2.481  1.00  3.800          H  
ATOM     49 2HB  TYR A   3       8.601 -17.650  -0.983  1.00  3.800          H  
ATOM     50  HD1 TYR A   3      11.718 -17.714  -2.815  1.00  3.800          H  
ATOM     51  HD2 TYR A   3       9.685 -19.107   0.694  1.00  3.800          H  
ATOM     52  HE1 TYR A   3      13.877 -18.307  -1.819  1.00  3.800          H  
ATOM     53  HE2 TYR A   3      11.853 -19.711   1.692  1.00  3.800          H  
ATOM     54  HH  TYR A   3      14.945 -19.158  -0.057  1.00  3.800          H  
ATOM     55  N   THR A   4       6.265 -19.345  -2.065  1.00  1.750          N  
ATOM     56  CA  THR A   4       4.860 -19.069  -2.334  1.00  1.940          C  
ATOM     57  C   THR A   4       4.269 -18.087  -1.332  1.00  1.540          C  
ATOM     58  O   THR A   4       3.069 -18.076  -1.100  1.00  1.790          O  
ATOM     59  CB  THR A   4       4.023 -20.364  -2.345  1.00  2.640          C  
ATOM     60  OG1 THR A   4       4.132 -21.020  -1.083  1.00  2.640          O  
ATOM     61  CG2 THR A   4       4.554 -21.283  -3.426  1.00  2.640          C  
ATOM     62  H   THR A   4       6.516 -19.967  -1.284  1.00  2.100          H  
ATOM     63  HA  THR A   4       4.783 -18.619  -3.324  1.00  2.330          H  
ATOM     64  HB  THR A   4       2.978 -20.130  -2.545  1.00  3.170          H  
ATOM     65  HG1 THR A   4       3.531 -21.772  -1.044  1.00  3.170          H  
ATOM     66 1HG2 THR A   4       3.974 -22.200  -3.439  1.00  3.170          H  
ATOM     67 2HG2 THR A   4       4.475 -20.786  -4.393  1.00  3.170          H  
ATOM     68 3HG2 THR A   4       5.600 -21.522  -3.227  1.00  3.170          H  
ATOM     69  N   ASN A   5       5.104 -17.289  -0.683  1.00  1.360          N  
ATOM     70  CA  ASN A   5       4.584 -16.312   0.267  1.00  1.170          C  
ATOM     71  C   ASN A   5       5.510 -15.131   0.422  1.00  1.090          C  
ATOM     72  O   ASN A   5       6.705 -15.303   0.685  1.00  1.340          O  
ATOM     73  CB  ASN A   5       4.346 -16.901   1.644  1.00  1.710          C  
ATOM     74  CG  ASN A   5       3.587 -15.994   2.627  1.00  1.710          C  
ATOM     75  OD1 ASN A   5       3.674 -14.769   2.565  1.00  1.710          O  
ATOM     76  ND2 ASN A   5       2.850 -16.586   3.529  1.00  1.710          N  
ATOM     77  H   ASN A   5       6.091 -17.335  -0.884  1.00  1.630          H  
ATOM     78  HA  ASN A   5       3.639 -15.933  -0.112  1.00  1.400          H  
ATOM     79 1HB  ASN A   5       3.857 -17.876   1.575  1.00  2.060          H  
ATOM     80 2HB  ASN A   5       5.315 -17.021   2.075  1.00  2.060          H  
ATOM     81 1HD2 ASN A   5       2.349 -16.033   4.192  1.00  2.060          H  
ATOM     82 2HD2 ASN A   5       2.786 -17.605   3.572  1.00  2.060          H  
ATOM     83  N   VAL A   6       4.969 -13.946   0.198  1.00  0.800          N  
ATOM     84  CA  VAL A   6       5.723 -12.731   0.452  1.00  0.730          C  
ATOM     85  C   VAL A   6       5.059 -11.980   1.573  1.00  0.590          C  
ATOM     86  O   VAL A   6       3.839 -11.771   1.581  1.00  0.580          O  
ATOM     87  CB  VAL A   6       5.856 -11.802  -0.772  1.00  1.050          C  
ATOM     88  CG1 VAL A   6       4.485 -11.409  -1.350  1.00  1.050          C  
ATOM     89  CG2 VAL A   6       6.622 -10.491  -0.337  1.00  1.050          C  
ATOM     90  H   VAL A   6       3.992 -13.926  -0.111  1.00  0.960          H  
ATOM     91  HA  VAL A   6       6.732 -13.000   0.778  1.00  0.880          H  
ATOM     92  HB  VAL A   6       6.408 -12.334  -1.536  1.00  1.260          H  
ATOM     93 1HG1 VAL A   6       4.612 -10.768  -2.215  1.00  1.260          H  
ATOM     94 2HG1 VAL A   6       3.954 -12.313  -1.651  1.00  1.260          H  
ATOM     95 3HG1 VAL A   6       3.895 -10.871  -0.620  1.00  1.260          H  
ATOM     96 1HG2 VAL A   6       6.733  -9.830  -1.171  1.00  1.260          H  
ATOM     97 2HG2 VAL A   6       6.074  -9.961   0.420  1.00  1.260          H  
ATOM     98 3HG2 VAL A   6       7.606 -10.755   0.056  1.00  1.260          H  
ATOM     99  N   ILE A   7       5.881 -11.562   2.517  1.00  0.570          N  
ATOM    100  CA  ILE A   7       5.418 -10.812   3.654  1.00  0.540          C  
ATOM    101  C   ILE A   7       5.608  -9.339   3.357  1.00  0.510          C  
ATOM    102  O   ILE A   7       6.715  -8.925   3.018  1.00  0.620          O  
ATOM    103  CB  ILE A   7       6.256 -11.212   4.867  1.00  0.770          C  
ATOM    104  CG1 ILE A   7       6.092 -12.722   5.120  1.00  0.770          C  
ATOM    105  CG2 ILE A   7       5.852 -10.396   6.078  1.00  0.770          C  
ATOM    106  CD1 ILE A   7       7.058 -13.306   6.066  1.00  0.770          C  
ATOM    107  H   ILE A   7       6.883 -11.786   2.448  1.00  0.680          H  
ATOM    108  HA  ILE A   7       4.361 -11.009   3.820  1.00  0.650          H  
ATOM    109  HB  ILE A   7       7.275 -11.038   4.630  1.00  0.920          H  
ATOM    110 1HG1 ILE A   7       5.124 -12.898   5.509  1.00  0.920          H  
ATOM    111 2HG1 ILE A   7       6.190 -13.259   4.177  1.00  0.920          H  
ATOM    112 1HG2 ILE A   7       6.452 -10.658   6.941  1.00  0.920          H  
ATOM    113 2HG2 ILE A   7       5.980  -9.335   5.877  1.00  0.920          H  
ATOM    114 3HG2 ILE A   7       4.811 -10.608   6.278  1.00  0.920          H  
ATOM    115 1HD1 ILE A   7       6.846 -14.358   6.161  1.00  0.920          H  
ATOM    116 2HD1 ILE A   7       8.069 -13.177   5.681  1.00  0.920          H  
ATOM    117 3HD1 ILE A   7       6.979 -12.840   7.037  1.00  0.920          H  
ATOM    118  N   VAL A   8       4.537  -8.553   3.415  1.00  0.460          N  
ATOM    119  CA  VAL A   8       4.663  -7.140   3.092  1.00  0.470          C  
ATOM    120  C   VAL A   8       4.208  -6.232   4.233  1.00  0.470          C  
ATOM    121  O   VAL A   8       3.100  -6.361   4.762  1.00  0.460          O  
ATOM    122  CB  VAL A   8       3.862  -6.779   1.816  1.00  0.650          C  
ATOM    123  CG1 VAL A   8       4.046  -5.267   1.501  1.00  0.650          C  
ATOM    124  CG2 VAL A   8       4.300  -7.660   0.637  1.00  0.650          C  
ATOM    125  H   VAL A   8       3.631  -8.950   3.671  1.00  0.550          H  
ATOM    126  HA  VAL A   8       5.706  -6.934   2.891  1.00  0.560          H  
ATOM    127  HB  VAL A   8       2.799  -6.948   1.995  1.00  0.780          H  
ATOM    128 1HG1 VAL A   8       3.493  -5.013   0.615  1.00  0.780          H  
ATOM    129 2HG1 VAL A   8       3.689  -4.652   2.322  1.00  0.780          H  
ATOM    130 3HG1 VAL A   8       5.093  -5.065   1.338  1.00  0.780          H  
ATOM    131 1HG2 VAL A   8       3.720  -7.397  -0.245  1.00  0.780          H  
ATOM    132 2HG2 VAL A   8       5.342  -7.510   0.433  1.00  0.780          H  
ATOM    133 3HG2 VAL A   8       4.123  -8.705   0.884  1.00  0.780          H  
ATOM    134  N   ILE A   9       5.078  -5.307   4.618  1.00  0.540          N  
ATOM    135  CA  ILE A   9       4.759  -4.344   5.672  1.00  0.610          C  
ATOM    136  C   ILE A   9       4.635  -2.947   5.087  1.00  0.700          C  
ATOM    137  O   ILE A   9       5.546  -2.469   4.416  1.00  0.790          O  
ATOM    138  CB  ILE A   9       5.809  -4.350   6.816  1.00  0.830          C  
ATOM    139  CG1 ILE A   9       5.877  -5.733   7.426  1.00  0.830          C  
ATOM    140  CG2 ILE A   9       5.435  -3.316   7.919  1.00  0.830          C  
ATOM    141  CD1 ILE A   9       6.996  -6.609   6.908  1.00  0.830          C  
ATOM    142  H   ILE A   9       5.986  -5.285   4.134  1.00  0.650          H  
ATOM    143  HA  ILE A   9       3.794  -4.605   6.105  1.00  0.730          H  
ATOM    144  HB  ILE A   9       6.799  -4.111   6.410  1.00  0.990          H  
ATOM    145 1HG1 ILE A   9       5.973  -5.635   8.498  1.00  0.990          H  
ATOM    146 2HG1 ILE A   9       4.954  -6.210   7.205  1.00  0.990          H  
ATOM    147 1HG2 ILE A   9       6.182  -3.348   8.710  1.00  0.990          H  
ATOM    148 2HG2 ILE A   9       5.405  -2.308   7.500  1.00  0.990          H  
ATOM    149 3HG2 ILE A   9       4.454  -3.565   8.331  1.00  0.990          H  
ATOM    150 1HD1 ILE A   9       6.947  -7.579   7.398  1.00  0.990          H  
ATOM    151 2HD1 ILE A   9       6.911  -6.747   5.835  1.00  0.990          H  
ATOM    152 3HD1 ILE A   9       7.959  -6.136   7.129  1.00  0.990          H  
ATOM    153  N   ASN A  10       3.500  -2.298   5.324  1.00  0.780          N  
ATOM    154  CA  ASN A  10       3.248  -0.951   4.815  1.00  0.950          C  
ATOM    155  C   ASN A  10       3.090   0.029   5.976  1.00  1.010          C  
ATOM    156  O   ASN A  10       2.103   0.002   6.731  1.00  1.120          O  
ATOM    157  CB  ASN A  10       2.062  -0.914   3.880  1.00  1.260          C  
ATOM    158  CG  ASN A  10       1.883   0.440   3.211  1.00  1.260          C  
ATOM    159  OD1 ASN A  10       2.377   1.496   3.664  1.00  1.260          O  
ATOM    160  ND2 ASN A  10       1.167   0.420   2.111  1.00  1.260          N  
ATOM    161  H   ASN A  10       2.793  -2.772   5.893  1.00  0.940          H  
ATOM    162  HA  ASN A  10       4.123  -0.625   4.250  1.00  1.140          H  
ATOM    163 1HB  ASN A  10       2.185  -1.679   3.110  1.00  1.510          H  
ATOM    164 2HB  ASN A  10       1.157  -1.151   4.439  1.00  1.510          H  
ATOM    165 1HD2 ASN A  10       0.998   1.266   1.609  1.00  1.510          H  
ATOM    166 2HD2 ASN A  10       0.787  -0.444   1.779  1.00  1.510          H  
ATOM    167  N   LYS A  11       4.098   0.878   6.149  1.00  1.260          N  
ATOM    168  CA  LYS A  11       4.122   1.789   7.296  1.00  1.400          C  
ATOM    169  C   LYS A  11       3.273   3.075   7.138  1.00  1.730          C  
ATOM    170  O   LYS A  11       3.171   3.878   8.074  1.00  1.970          O  
ATOM    171  CB  LYS A  11       5.575   2.121   7.672  1.00  1.900          C  
ATOM    172  CG  LYS A  11       6.373   2.988   6.697  1.00  1.900          C  
ATOM    173  CD  LYS A  11       7.812   3.170   7.232  1.00  1.900          C  
ATOM    174  CE  LYS A  11       8.692   4.026   6.316  1.00  1.900          C  
ATOM    175  NZ  LYS A  11      10.092   4.170   6.876  1.00  1.900          N  
ATOM    176  H   LYS A  11       4.867   0.858   5.464  1.00  1.510          H  
ATOM    177  HA  LYS A  11       3.705   1.246   8.142  1.00  1.680          H  
ATOM    178 1HB  LYS A  11       5.595   2.617   8.634  1.00  2.280          H  
ATOM    179 2HB  LYS A  11       6.124   1.186   7.784  1.00  2.280          H  
ATOM    180 1HG  LYS A  11       6.408   2.510   5.717  1.00  2.280          H  
ATOM    181 2HG  LYS A  11       5.897   3.964   6.594  1.00  2.280          H  
ATOM    182 1HD  LYS A  11       7.774   3.638   8.216  1.00  2.280          H  
ATOM    183 2HD  LYS A  11       8.280   2.190   7.337  1.00  2.280          H  
ATOM    184 1HE  LYS A  11       8.748   3.559   5.332  1.00  2.280          H  
ATOM    185 2HE  LYS A  11       8.248   5.015   6.212  1.00  2.280          H  
ATOM    186 1HZ  LYS A  11      10.675   4.734   6.276  1.00  2.280          H  
ATOM    187 2HZ  LYS A  11      10.058   4.611   7.788  1.00  2.280          H  
ATOM    188 3HZ  LYS A  11      10.527   3.261   6.974  1.00  2.280          H  
ATOM    189  N   ALA A  12       2.714   3.306   5.954  1.00  2.140          N  
ATOM    190  CA  ALA A  12       1.932   4.518   5.686  1.00  2.630          C  
ATOM    191  C   ALA A  12       0.654   4.633   6.553  1.00  2.770          C  
ATOM    192  O   ALA A  12      -0.064   3.644   6.690  1.00  3.170          O  
ATOM    193  CB  ALA A  12       1.526   4.514   4.231  1.00  3.490          C  
ATOM    194  H   ALA A  12       2.798   2.599   5.221  1.00  2.570          H  
ATOM    195  HA  ALA A  12       2.578   5.364   5.864  1.00  3.160          H  
ATOM    196 1HB  ALA A  12       0.976   5.400   3.976  1.00  4.180          H  
ATOM    197 2HB  ALA A  12       2.417   4.454   3.621  1.00  4.180          H  
ATOM    198 3HB  ALA A  12       0.894   3.650   4.044  1.00  4.180          H  
ATOM    199  N   ALA A  13       0.282   5.842   7.076  1.00  3.000          N  
ATOM    200  CA  ALA A  13       1.047   7.105   7.082  1.00  3.590          C  
ATOM    201  C   ALA A  13       0.626   8.021   8.239  1.00  3.580          C  
ATOM    202  O   ALA A  13       0.641   9.238   8.079  1.00  4.100          O  
ATOM    203  CB  ALA A  13       0.851   7.894   5.790  1.00  4.790          C  
ATOM    204  H   ALA A  13      -0.622   5.862   7.526  1.00  3.600          H  
ATOM    205  HA  ALA A  13       2.099   6.876   7.233  1.00  4.310          H  
ATOM    206 1HB  ALA A  13       1.432   8.808   5.846  1.00  5.750          H  
ATOM    207 2HB  ALA A  13       1.167   7.340   4.934  1.00  5.750          H  
ATOM    208 3HB  ALA A  13      -0.194   8.141   5.692  1.00  5.750          H  
ATOM    209  N   SER A  14       0.341   7.477   9.422  1.00  3.510          N  
ATOM    210  CA  SER A  14      -0.084   8.338  10.537  1.00  3.990          C  
ATOM    211  C   SER A  14       0.167   7.755  11.911  1.00  3.880          C  
ATOM    212  O   SER A  14      -0.030   6.561  12.130  1.00  3.720          O  
ATOM    213  CB  SER A  14      -1.561   8.642  10.492  1.00  5.390          C  
ATOM    214  OG  SER A  14      -1.898   9.418  11.626  1.00  5.390          O  
ATOM    215  H   SER A  14       0.394   6.476   9.557  1.00  4.210          H  
ATOM    216  HA  SER A  14       0.467   9.278  10.465  1.00  4.790          H  
ATOM    217 1HB  SER A  14      -1.809   9.182   9.583  1.00  6.470          H  
ATOM    218 2HB  SER A  14      -2.133   7.714  10.497  1.00  6.470          H  
ATOM    219  HG  SER A  14      -2.873   9.438  11.674  1.00  6.470          H  
ATOM    220  N   GLY A  15       0.563   8.611  12.856  1.00  4.410          N  
ATOM    221  CA  GLY A  15       0.785   8.210  14.251  1.00  4.540          C  
ATOM    222  C   GLY A  15      -0.521   7.853  14.957  1.00  4.120          C  
ATOM    223  O   GLY A  15      -0.523   7.270  16.044  1.00  4.490          O  
ATOM    224  H   GLY A  15       0.701   9.579  12.595  1.00  5.290          H  
ATOM    225 1HA  GLY A  15       1.461   7.366  14.289  1.00  5.450          H  
ATOM    226 2HA  GLY A  15       1.273   9.024  14.784  1.00  5.450          H  
ATOM    227  N   SER A  16      -1.633   8.245  14.340  1.00  3.940          N  
ATOM    228  CA  SER A  16      -2.968   8.005  14.846  1.00  3.850          C  
ATOM    229  C   SER A  16      -3.597   6.705  14.340  1.00  3.330          C  
ATOM    230  O   SER A  16      -4.741   6.404  14.692  1.00  3.550          O  
ATOM    231  CB  SER A  16      -3.874   9.178  14.493  1.00  5.430          C  
ATOM    232  OG  SER A  16      -4.067   9.303  13.094  1.00  5.430          O  
ATOM    233  H   SER A  16      -1.549   8.724  13.447  1.00  4.730          H  
ATOM    234  HA  SER A  16      -2.907   7.942  15.932  1.00  4.620          H  
ATOM    235 1HB  SER A  16      -4.838   9.042  14.981  1.00  6.510          H  
ATOM    236 2HB  SER A  16      -3.440  10.096  14.884  1.00  6.510          H  
ATOM    237  HG  SER A  16      -4.705  10.024  12.988  1.00  6.510          H  
ATOM    238  N   GLN A  17      -2.902   5.944  13.477  1.00  3.230          N  
ATOM    239  CA  GLN A  17      -3.524   4.740  12.925  1.00  3.360          C  
ATOM    240  C   GLN A  17      -2.638   3.499  12.924  1.00  2.810          C  
ATOM    241  O   GLN A  17      -1.416   3.574  12.810  1.00  2.960          O  
ATOM    242  CB  GLN A  17      -3.999   5.010  11.492  1.00  4.650          C  
ATOM    243  CG  GLN A  17      -5.085   6.077  11.385  1.00  4.650          C  
ATOM    244  CD  GLN A  17      -5.563   6.308   9.973  1.00  4.650          C  
ATOM    245  OE1 GLN A  17      -4.820   6.139   9.002  1.00  4.650          O  
ATOM    246  NE2 GLN A  17      -6.826   6.700   9.839  1.00  4.650          N  
ATOM    247  H   GLN A  17      -1.939   6.184  13.214  1.00  3.880          H  
ATOM    248  HA  GLN A  17      -4.397   4.506  13.530  1.00  4.030          H  
ATOM    249 1HB  GLN A  17      -3.148   5.335  10.893  1.00  5.580          H  
ATOM    250 2HB  GLN A  17      -4.371   4.083  11.051  1.00  5.580          H  
ATOM    251 1HG  GLN A  17      -5.935   5.779  11.998  1.00  5.580          H  
ATOM    252 2HG  GLN A  17      -4.684   7.018  11.747  1.00  5.580          H  
ATOM    253 1HE2 GLN A  17      -7.204   6.871   8.925  1.00  5.580          H  
ATOM    254 2HE2 GLN A  17      -7.400   6.823  10.652  1.00  5.580          H  
ATOM    255  N   ALA A  18      -3.277   2.336  13.018  1.00  2.710          N  
ATOM    256  CA  ALA A  18      -2.575   1.072  12.872  1.00  2.510          C  
ATOM    257  C   ALA A  18      -2.021   0.986  11.458  1.00  2.000          C  
ATOM    258  O   ALA A  18      -2.640   1.491  10.521  1.00  2.380          O  
ATOM    259  CB  ALA A  18      -3.470  -0.078  13.219  1.00  3.590          C  
ATOM    260  H   ALA A  18      -4.277   2.334  13.158  1.00  3.250          H  
ATOM    261  HA  ALA A  18      -1.744   1.047  13.542  1.00  3.010          H  
ATOM    262 1HB  ALA A  18      -2.886  -0.949  13.116  1.00  4.310          H  
ATOM    263 2HB  ALA A  18      -3.810   0.017  14.248  1.00  4.310          H  
ATOM    264 3HB  ALA A  18      -4.324  -0.099  12.553  1.00  4.310          H  
ATOM    265  N   GLN A  19      -0.862   0.356  11.305  1.00  1.670          N  
ATOM    266  CA  GLN A  19      -0.191   0.205  10.019  1.00  1.490          C  
ATOM    267  C   GLN A  19      -0.538  -1.183   9.530  1.00  1.090          C  
ATOM    268  O   GLN A  19      -1.197  -1.903  10.274  1.00  0.850          O  
ATOM    269  CB  GLN A  19       1.292   0.452  10.264  1.00  2.160          C  
ATOM    270  CG  GLN A  19       1.569   1.883  10.705  1.00  2.160          C  
ATOM    271  CD  GLN A  19       2.956   2.082  11.247  1.00  2.160          C  
ATOM    272  OE1 GLN A  19       3.304   1.447  12.240  1.00  2.160          O  
ATOM    273  NE2 GLN A  19       3.745   2.946  10.640  1.00  2.160          N  
ATOM    274  H   GLN A  19      -0.400  -0.076  12.112  1.00  2.000          H  
ATOM    275  HA  GLN A  19      -0.576   0.939   9.310  1.00  1.790          H  
ATOM    276 1HB  GLN A  19       1.622  -0.167  11.068  1.00  2.590          H  
ATOM    277 2HB  GLN A  19       1.873   0.214   9.376  1.00  2.590          H  
ATOM    278 1HG  GLN A  19       1.448   2.538   9.838  1.00  2.590          H  
ATOM    279 2HG  GLN A  19       0.856   2.171  11.482  1.00  2.590          H  
ATOM    280 1HE2 GLN A  19       4.671   3.103  10.974  1.00  2.590          H  
ATOM    281 2HE2 GLN A  19       3.430   3.441   9.802  1.00  2.590          H  
ATOM    282  N   THR A  20      -0.129  -1.609   8.327  1.00  1.180          N  
ATOM    283  CA  THR A  20      -0.564  -2.964   7.948  1.00  1.000          C  
ATOM    284  C   THR A  20       0.496  -3.965   7.534  1.00  0.830          C  
ATOM    285  O   THR A  20       1.558  -3.653   6.987  1.00  1.000          O  
ATOM    286  CB  THR A  20      -1.585  -2.932   6.794  1.00  1.470          C  
ATOM    287  OG1 THR A  20      -0.973  -2.352   5.638  1.00  1.470          O  
ATOM    288  CG2 THR A  20      -2.806  -2.149   7.192  1.00  1.470          C  
ATOM    289  H   THR A  20       0.447  -1.032   7.701  1.00  1.420          H  
ATOM    290  HA  THR A  20      -1.067  -3.409   8.795  1.00  1.200          H  
ATOM    291  HB  THR A  20      -1.889  -3.957   6.557  1.00  1.770          H  
ATOM    292  HG1 THR A  20      -0.265  -2.935   5.344  1.00  1.770          H  
ATOM    293 1HG2 THR A  20      -3.522  -2.150   6.375  1.00  1.770          H  
ATOM    294 2HG2 THR A  20      -3.242  -2.628   8.059  1.00  1.770          H  
ATOM    295 3HG2 THR A  20      -2.536  -1.125   7.434  1.00  1.770          H  
ATOM    296  N   LEU A  21       0.110  -5.218   7.727  1.00  0.680          N  
ATOM    297  CA  LEU A  21       0.862  -6.402   7.333  1.00  0.610          C  
ATOM    298  C   LEU A  21       0.032  -7.315   6.439  1.00  0.680          C  
ATOM    299  O   LEU A  21      -1.118  -7.654   6.747  1.00  0.830          O  
ATOM    300  CB  LEU A  21       1.334  -7.139   8.587  1.00  0.880          C  
ATOM    301  CG  LEU A  21       2.027  -8.509   8.453  1.00  0.880          C  
ATOM    302  CD1 LEU A  21       3.314  -8.394   7.755  1.00  0.880          C  
ATOM    303  CD2 LEU A  21       2.294  -9.026   9.827  1.00  0.880          C  
ATOM    304  H   LEU A  21      -0.788  -5.339   8.207  1.00  0.820          H  
ATOM    305  HA  LEU A  21       1.734  -6.076   6.772  1.00  0.730          H  
ATOM    306 1HB  LEU A  21       2.059  -6.503   9.035  1.00  1.060          H  
ATOM    307 2HB  LEU A  21       0.490  -7.246   9.264  1.00  1.060          H  
ATOM    308  HG  LEU A  21       1.384  -9.203   7.901  1.00  1.060          H  
ATOM    309 1HD1 LEU A  21       3.757  -9.366   7.724  1.00  1.060          H  
ATOM    310 2HD1 LEU A  21       3.183  -8.018   6.745  1.00  1.060          H  
ATOM    311 3HD1 LEU A  21       3.945  -7.734   8.323  1.00  1.060          H  
ATOM    312 1HD2 LEU A  21       2.791  -9.986   9.752  1.00  1.060          H  
ATOM    313 2HD2 LEU A  21       2.938  -8.331  10.371  1.00  1.060          H  
ATOM    314 3HD2 LEU A  21       1.350  -9.129  10.347  1.00  1.060          H  
ATOM    315  N   ARG A  22       0.599  -7.701   5.306  1.00  0.610          N  
ATOM    316  CA  ARG A  22      -0.106  -8.597   4.409  1.00  0.710          C  
ATOM    317  C   ARG A  22       0.735  -9.782   3.965  1.00  0.680          C  
ATOM    318  O   ARG A  22       1.963  -9.695   3.851  1.00  0.710          O  
ATOM    319  CB  ARG A  22      -0.584  -7.844   3.169  1.00  0.950          C  
ATOM    320  CG  ARG A  22      -1.664  -6.792   3.416  1.00  0.950          C  
ATOM    321  CD  ARG A  22      -2.008  -6.054   2.174  1.00  0.950          C  
ATOM    322  NE  ARG A  22      -3.013  -5.018   2.411  1.00  0.950          N  
ATOM    323  CZ  ARG A  22      -4.354  -5.172   2.306  1.00  0.950          C  
ATOM    324  NH1 ARG A  22      -4.888  -6.327   1.953  1.00  0.950          N  
ATOM    325  NH2 ARG A  22      -5.141  -4.138   2.562  1.00  0.950          N  
ATOM    326  H   ARG A  22       1.533  -7.355   5.069  1.00  0.730          H  
ATOM    327  HA  ARG A  22      -0.973  -8.982   4.935  1.00  0.850          H  
ATOM    328 1HB  ARG A  22       0.264  -7.346   2.693  1.00  1.140          H  
ATOM    329 2HB  ARG A  22      -0.986  -8.560   2.450  1.00  1.140          H  
ATOM    330 1HG  ARG A  22      -2.561  -7.282   3.792  1.00  1.140          H  
ATOM    331 2HG  ARG A  22      -1.312  -6.070   4.152  1.00  1.140          H  
ATOM    332 1HD  ARG A  22      -1.110  -5.569   1.796  1.00  1.140          H  
ATOM    333 2HD  ARG A  22      -2.379  -6.740   1.424  1.00  1.140          H  
ATOM    334  HE  ARG A  22      -2.678  -4.104   2.693  1.00  1.140          H  
ATOM    335 1HH1 ARG A  22      -4.302  -7.127   1.765  1.00  1.140          H  
ATOM    336 2HH1 ARG A  22      -5.892  -6.419   1.878  1.00  1.140          H  
ATOM    337 1HH2 ARG A  22      -4.738  -3.252   2.839  1.00  1.140          H  
ATOM    338 2HH2 ARG A  22      -6.144  -4.232   2.489  1.00  1.140          H  
ATOM    339  N   LEU A  23       0.057 -10.887   3.685  1.00  0.670          N  
ATOM    340  CA  LEU A  23       0.712 -12.067   3.124  1.00  0.660          C  
ATOM    341  C   LEU A  23       0.083 -12.384   1.799  1.00  0.660          C  
ATOM    342  O   LEU A  23      -1.147 -12.498   1.705  1.00  0.740          O  
ATOM    343  CB  LEU A  23       0.546 -13.305   3.991  1.00  0.930          C  
ATOM    344  CG  LEU A  23       1.007 -13.217   5.409  1.00  0.930          C  
ATOM    345  CD1 LEU A  23       0.625 -14.478   6.077  1.00  0.930          C  
ATOM    346  CD2 LEU A  23       2.471 -13.001   5.507  1.00  0.930          C  
ATOM    347  H   LEU A  23      -0.957 -10.866   3.836  1.00  0.800          H  
ATOM    348  HA  LEU A  23       1.766 -11.860   2.953  1.00  0.790          H  
ATOM    349 1HB  LEU A  23      -0.496 -13.590   3.985  1.00  1.110          H  
ATOM    350 2HB  LEU A  23       1.107 -14.109   3.517  1.00  1.110          H  
ATOM    351  HG  LEU A  23       0.525 -12.405   5.868  1.00  1.110          H  
ATOM    352 1HD1 LEU A  23       0.905 -14.440   7.086  1.00  1.110          H  
ATOM    353 2HD1 LEU A  23      -0.444 -14.631   6.015  1.00  1.110          H  
ATOM    354 3HD1 LEU A  23       1.134 -15.294   5.590  1.00  1.110          H  
ATOM    355 1HD2 LEU A  23       2.768 -12.942   6.547  1.00  1.110          H  
ATOM    356 2HD2 LEU A  23       2.993 -13.829   5.027  1.00  1.110          H  
ATOM    357 3HD2 LEU A  23       2.732 -12.076   5.017  1.00  1.110          H  
ATOM    358  N   TYR A  24       0.915 -12.578   0.783  1.00  0.690          N  
ATOM    359  CA  TYR A  24       0.378 -12.892  -0.534  1.00  0.790          C  
ATOM    360  C   TYR A  24       0.935 -14.196  -1.095  1.00  0.870          C  
ATOM    361  O   TYR A  24       2.156 -14.403  -1.158  1.00  0.830          O  
ATOM    362  CB  TYR A  24       0.636 -11.726  -1.470  1.00  1.070          C  
ATOM    363  CG  TYR A  24       0.066 -11.842  -2.868  1.00  1.070          C  
ATOM    364  CD1 TYR A  24      -1.289 -11.599  -3.080  1.00  1.070          C  
ATOM    365  CD2 TYR A  24       0.893 -12.142  -3.934  1.00  1.070          C  
ATOM    366  CE1 TYR A  24      -1.803 -11.636  -4.353  1.00  1.070          C  
ATOM    367  CE2 TYR A  24       0.373 -12.190  -5.212  1.00  1.070          C  
ATOM    368  CZ  TYR A  24      -0.968 -11.925  -5.423  1.00  1.070          C  
ATOM    369  OH  TYR A  24      -1.483 -11.939  -6.700  1.00  1.070          O  
ATOM    370  H   TYR A  24       1.923 -12.444   0.933  1.00  0.830          H  
ATOM    371  HA  TYR A  24      -0.697 -13.014  -0.444  1.00  0.950          H  
ATOM    372 1HB  TYR A  24       0.232 -10.827  -1.015  1.00  1.280          H  
ATOM    373 2HB  TYR A  24       1.693 -11.573  -1.562  1.00  1.280          H  
ATOM    374  HD1 TYR A  24      -1.939 -11.361  -2.236  1.00  1.280          H  
ATOM    375  HD2 TYR A  24       1.954 -12.327  -3.764  1.00  1.280          H  
ATOM    376  HE1 TYR A  24      -2.861 -11.429  -4.520  1.00  1.280          H  
ATOM    377  HE2 TYR A  24       1.023 -12.416  -6.055  1.00  1.280          H  
ATOM    378  HH  TYR A  24      -2.361 -11.537  -6.691  1.00  1.280          H  
ATOM    379  N   THR A  25      -0.001 -15.087  -1.460  1.00  1.050          N  
ATOM    380  CA  THR A  25       0.262 -16.432  -1.997  1.00  1.250          C  
ATOM    381  C   THR A  25      -0.632 -16.872  -3.169  1.00  1.510          C  
ATOM    382  O   THR A  25      -1.429 -16.095  -3.732  1.00  1.490          O  
ATOM    383  CB  THR A  25       0.159 -17.508  -0.886  1.00  1.670          C  
ATOM    384  OG1 THR A  25       0.629 -18.765  -1.390  1.00  1.670          O  
ATOM    385  CG2 THR A  25      -1.227 -17.660  -0.413  1.00  1.670          C  
ATOM    386  H   THR A  25      -0.970 -14.788  -1.322  1.00  1.260          H  
ATOM    387  HA  THR A  25       1.290 -16.445  -2.356  1.00  1.500          H  
ATOM    388  HB  THR A  25       0.787 -17.206  -0.047  1.00  2.000          H  
ATOM    389  HG1 THR A  25       1.599 -18.727  -1.402  1.00  2.000          H  
ATOM    390 1HG2 THR A  25      -1.268 -18.402   0.381  1.00  2.000          H  
ATOM    391 2HG2 THR A  25      -1.528 -16.709  -0.047  1.00  2.000          H  
ATOM    392 3HG2 THR A  25      -1.882 -17.970  -1.220  1.00  2.000          H  
ATOM    393  N   ASN A  26      -0.478 -18.153  -3.515  1.00  1.850          N  
ATOM    394  CA  ASN A  26      -1.144 -18.803  -4.626  1.00  2.240          C  
ATOM    395  C   ASN A  26      -2.645 -18.647  -4.520  1.00  2.520          C  
ATOM    396  O   ASN A  26      -3.220 -18.798  -3.450  1.00  3.010          O  
ATOM    397  CB  ASN A  26      -0.776 -20.275  -4.669  1.00  2.980          C  
ATOM    398  CG  ASN A  26       0.684 -20.525  -4.992  1.00  2.980          C  
ATOM    399  OD1 ASN A  26       1.398 -19.669  -5.531  1.00  2.980          O  
ATOM    400  ND2 ASN A  26       1.137 -21.707  -4.673  1.00  2.980          N  
ATOM    401  H   ASN A  26       0.160 -18.705  -2.952  1.00  2.220          H  
ATOM    402  HA  ASN A  26      -0.825 -18.327  -5.553  1.00  2.690          H  
ATOM    403 1HB  ASN A  26      -0.998 -20.723  -3.699  1.00  3.580          H  
ATOM    404 2HB  ASN A  26      -1.395 -20.780  -5.409  1.00  3.580          H  
ATOM    405 1HD2 ASN A  26       2.090 -21.945  -4.863  1.00  3.580          H  
ATOM    406 2HD2 ASN A  26       0.533 -22.377  -4.241  1.00  3.580          H  
ATOM    407  N   ARG A  27      -3.277 -18.378  -5.662  1.00  2.790          N  
ATOM    408  CA  ARG A  27      -4.721 -18.152  -5.797  1.00  3.480          C  
ATOM    409  C   ARG A  27      -5.175 -16.783  -5.271  1.00  2.910          C  
ATOM    410  O   ARG A  27      -6.374 -16.544  -5.138  1.00  3.440          O  
ATOM    411  CB  ARG A  27      -5.538 -19.240  -5.094  1.00  4.600          C  
ATOM    412  CG  ARG A  27      -5.310 -20.658  -5.592  1.00  4.600          C  
ATOM    413  CD  ARG A  27      -6.207 -21.621  -4.910  1.00  4.600          C  
ATOM    414  NE  ARG A  27      -5.821 -21.845  -3.507  1.00  4.600          N  
ATOM    415  CZ  ARG A  27      -6.600 -22.429  -2.565  1.00  4.600          C  
ATOM    416  NH1 ARG A  27      -7.821 -22.834  -2.861  1.00  4.600          N  
ATOM    417  NH2 ARG A  27      -6.130 -22.601  -1.336  1.00  4.600          N  
ATOM    418  H   ARG A  27      -2.713 -18.299  -6.499  1.00  3.350          H  
ATOM    419  HA  ARG A  27      -4.965 -18.197  -6.860  1.00  4.180          H  
ATOM    420 1HB  ARG A  27      -5.420 -19.221  -4.031  1.00  5.520          H  
ATOM    421 2HB  ARG A  27      -6.592 -19.033  -5.275  1.00  5.520          H  
ATOM    422 1HG  ARG A  27      -5.494 -20.707  -6.663  1.00  5.520          H  
ATOM    423 2HG  ARG A  27      -4.283 -20.954  -5.385  1.00  5.520          H  
ATOM    424 1HD  ARG A  27      -7.220 -21.227  -4.930  1.00  5.520          H  
ATOM    425 2HD  ARG A  27      -6.173 -22.577  -5.431  1.00  5.520          H  
ATOM    426  HE  ARG A  27      -4.888 -21.559  -3.226  1.00  5.520          H  
ATOM    427 1HH1 ARG A  27      -8.187 -22.712  -3.793  1.00  5.520          H  
ATOM    428 2HH1 ARG A  27      -8.395 -23.271  -2.154  1.00  5.520          H  
ATOM    429 1HH2 ARG A  27      -5.188 -22.307  -1.107  1.00  5.520          H  
ATOM    430 2HH2 ARG A  27      -6.705 -23.037  -0.629  1.00  5.520          H  
ATOM    431  N   GLN A  28      -4.221 -15.851  -5.105  1.00  1.990          N  
ATOM    432  CA  GLN A  28      -4.483 -14.458  -4.724  1.00  1.640          C  
ATOM    433  C   GLN A  28      -5.124 -14.350  -3.351  1.00  1.740          C  
ATOM    434  O   GLN A  28      -6.143 -13.689  -3.146  1.00  2.280          O  
ATOM    435  CB  GLN A  28      -5.353 -13.745  -5.770  1.00  2.440          C  
ATOM    436  CG  GLN A  28      -4.746 -13.735  -7.163  1.00  2.440          C  
ATOM    437  CD  GLN A  28      -5.534 -12.892  -8.143  1.00  2.440          C  
ATOM    438  OE1 GLN A  28      -5.601 -11.670  -7.989  1.00  2.440          O  
ATOM    439  NE2 GLN A  28      -6.124 -13.525  -9.149  1.00  2.440          N  
ATOM    440  H   GLN A  28      -3.242 -16.143  -5.157  1.00  2.390          H  
ATOM    441  HA  GLN A  28      -3.523 -13.946  -4.673  1.00  1.970          H  
ATOM    442 1HB  GLN A  28      -6.339 -14.198  -5.823  1.00  2.920          H  
ATOM    443 2HB  GLN A  28      -5.494 -12.708  -5.466  1.00  2.920          H  
ATOM    444 1HG  GLN A  28      -3.735 -13.345  -7.101  1.00  2.920          H  
ATOM    445 2HG  GLN A  28      -4.726 -14.756  -7.536  1.00  2.920          H  
ATOM    446 1HE2 GLN A  28      -6.655 -13.009  -9.824  1.00  2.920          H  
ATOM    447 2HE2 GLN A  28      -6.042 -14.519  -9.235  1.00  2.920          H  
ATOM    448  N   LEU A  29      -4.482 -15.015  -2.423  1.00  1.940          N  
ATOM    449  CA  LEU A  29      -4.846 -15.074  -1.017  1.00  2.060          C  
ATOM    450  C   LEU A  29      -3.850 -14.095  -0.362  1.00  1.340          C  
ATOM    451  O   LEU A  29      -2.690 -14.301  -0.717  1.00  1.870          O  
ATOM    452  CB  LEU A  29      -4.751 -16.541  -0.586  1.00  2.840          C  
ATOM    453  CG  LEU A  29      -5.538 -17.533  -1.427  1.00  2.840          C  
ATOM    454  CD1 LEU A  29      -5.253 -18.913  -0.905  1.00  2.840          C  
ATOM    455  CD2 LEU A  29      -7.024 -17.229  -1.405  1.00  2.840          C  
ATOM    456  H   LEU A  29      -3.637 -15.492  -2.752  1.00  2.330          H  
ATOM    457  HA  LEU A  29      -5.855 -14.694  -0.866  1.00  2.470          H  
ATOM    458 1HB  LEU A  29      -3.749 -16.835  -0.621  1.00  3.400          H  
ATOM    459 2HB  LEU A  29      -5.118 -16.686   0.384  1.00  3.400          H  
ATOM    460  HG  LEU A  29      -5.188 -17.487  -2.447  1.00  3.400          H  
ATOM    461 1HD1 LEU A  29      -5.778 -19.635  -1.514  1.00  3.400          H  
ATOM    462 2HD1 LEU A  29      -4.178 -19.102  -0.962  1.00  3.400          H  
ATOM    463 3HD1 LEU A  29      -5.584 -18.996   0.127  1.00  3.400          H  
ATOM    464 1HD2 LEU A  29      -7.544 -17.963  -2.022  1.00  3.400          H  
ATOM    465 2HD2 LEU A  29      -7.398 -17.280  -0.385  1.00  3.400          H  
ATOM    466 3HD2 LEU A  29      -7.209 -16.237  -1.814  1.00  3.400          H  
ATOM    467  N   MET A  30      -4.031 -13.709   0.923  1.00  1.200          N  
ATOM    468  CA  MET A  30      -4.337 -14.611   2.029  1.00  1.280          C  
ATOM    469  C   MET A  30      -4.669 -13.873   3.303  1.00  1.150          C  
ATOM    470  O   MET A  30      -5.699 -14.103   3.933  1.00  1.390          O  
ATOM    471  CB  MET A  30      -3.093 -15.468   2.311  1.00  1.760          C  
ATOM    472  CG  MET A  30      -3.184 -16.548   3.374  1.00  1.760          C  
ATOM    473  SD  MET A  30      -4.248 -17.907   2.935  1.00  1.760          S  
ATOM    474  CE  MET A  30      -3.958 -18.960   4.348  1.00  1.760          C  
ATOM    475  H   MET A  30      -4.610 -12.880   0.986  1.00  1.440          H  
ATOM    476  HA  MET A  30      -5.214 -15.195   1.803  1.00  1.540          H  
ATOM    477 1HB  MET A  30      -2.821 -15.955   1.429  1.00  2.110          H  
ATOM    478 2HB  MET A  30      -2.261 -14.817   2.575  1.00  2.110          H  
ATOM    479 1HG  MET A  30      -2.185 -16.940   3.548  1.00  2.110          H  
ATOM    480 2HG  MET A  30      -3.542 -16.117   4.310  1.00  2.110          H  
ATOM    481 1HE  MET A  30      -4.548 -19.872   4.250  1.00  2.110          H  
ATOM    482 2HE  MET A  30      -2.898 -19.216   4.402  1.00  2.110          H  
ATOM    483 3HE  MET A  30      -4.251 -18.436   5.261  1.00  2.110          H  
ATOM    484  N   LEU A  31      -3.745 -13.021   3.724  1.00  0.910          N  
ATOM    485  CA  LEU A  31      -3.887 -12.375   5.023  1.00  0.940          C  
ATOM    486  C   LEU A  31      -3.728 -10.876   5.030  1.00  0.870          C  
ATOM    487  O   LEU A  31      -2.834 -10.320   4.389  1.00  0.810          O  
ATOM    488  CB  LEU A  31      -2.892 -13.015   6.002  1.00  1.300          C  
ATOM    489  CG  LEU A  31      -2.849 -12.489   7.459  1.00  1.300          C  
ATOM    490  CD1 LEU A  31      -2.597 -13.656   8.374  1.00  1.300          C  
ATOM    491  CD2 LEU A  31      -1.684 -11.432   7.629  1.00  1.300          C  
ATOM    492  H   LEU A  31      -2.931 -12.843   3.121  1.00  1.090          H  
ATOM    493  HA  LEU A  31      -4.890 -12.591   5.389  1.00  1.130          H  
ATOM    494 1HB  LEU A  31      -3.075 -14.087   6.027  1.00  1.560          H  
ATOM    495 2HB  LEU A  31      -1.919 -12.849   5.599  1.00  1.560          H  
ATOM    496  HG  LEU A  31      -3.804 -12.052   7.724  1.00  1.560          H  
ATOM    497 1HD1 LEU A  31      -2.584 -13.311   9.403  1.00  1.560          H  
ATOM    498 2HD1 LEU A  31      -3.399 -14.369   8.246  1.00  1.560          H  
ATOM    499 3HD1 LEU A  31      -1.652 -14.126   8.130  1.00  1.560          H  
ATOM    500 1HD2 LEU A  31      -1.632 -11.092   8.649  1.00  1.560          H  
ATOM    501 2HD2 LEU A  31      -0.768 -11.879   7.400  1.00  1.560          H  
ATOM    502 3HD2 LEU A  31      -1.829 -10.569   6.986  1.00  1.560          H  
ATOM    503  N   SER A  32      -4.575 -10.235   5.835  1.00  0.920          N  
ATOM    504  CA  SER A  32      -4.497  -8.804   6.108  1.00  0.900          C  
ATOM    505  C   SER A  32      -4.736  -8.504   7.584  1.00  0.960          C  
ATOM    506  O   SER A  32      -5.829  -8.733   8.119  1.00  1.040          O  
ATOM    507  CB  SER A  32      -5.507  -8.043   5.285  1.00  1.270          C  
ATOM    508  OG  SER A  32      -5.492  -6.684   5.628  1.00  1.270          O  
ATOM    509  H   SER A  32      -5.298 -10.784   6.280  1.00  1.100          H  
ATOM    510  HA  SER A  32      -3.495  -8.453   5.855  1.00  1.080          H  
ATOM    511 1HB  SER A  32      -5.269  -8.159   4.230  1.00  1.520          H  
ATOM    512 2HB  SER A  32      -6.502  -8.455   5.447  1.00  1.520          H  
ATOM    513  HG  SER A  32      -6.098  -6.254   5.025  1.00  1.520          H  
ATOM    514  N   THR A  33      -3.682  -8.022   8.240  1.00  0.950          N  
ATOM    515  CA  THR A  33      -3.668  -7.683   9.662  1.00  1.060          C  
ATOM    516  C   THR A  33      -3.047  -6.313   9.890  1.00  0.990          C  
ATOM    517  O   THR A  33      -2.557  -5.665   8.959  1.00  0.900          O  
ATOM    518  CB  THR A  33      -2.947  -8.754  10.514  1.00  1.440          C  
ATOM    519  OG1 THR A  33      -1.566  -8.842  10.142  1.00  1.440          O  
ATOM    520  CG2 THR A  33      -3.638 -10.091  10.340  1.00  1.440          C  
ATOM    521  H   THR A  33      -2.817  -7.888   7.707  1.00  1.140          H  
ATOM    522  HA  THR A  33      -4.700  -7.632  10.010  1.00  1.270          H  
ATOM    523  HB  THR A  33      -2.985  -8.471  11.551  1.00  1.730          H  
ATOM    524  HG1 THR A  33      -1.098  -8.073  10.485  1.00  1.730          H  
ATOM    525 1HG2 THR A  33      -3.141 -10.848  10.935  1.00  1.730          H  
ATOM    526 2HG2 THR A  33      -4.675 -10.000  10.653  1.00  1.730          H  
ATOM    527 3HG2 THR A  33      -3.618 -10.376   9.323  1.00  1.730          H  
ATOM    528  N   TYR A  34      -3.095  -5.856  11.129  1.00  1.130          N  
ATOM    529  CA  TYR A  34      -2.537  -4.566  11.490  1.00  1.010          C  
ATOM    530  C   TYR A  34      -1.272  -4.691  12.326  1.00  0.860          C  
ATOM    531  O   TYR A  34      -1.079  -5.699  13.011  1.00  1.020          O  
ATOM    532  CB  TYR A  34      -3.608  -3.741  12.158  1.00  1.460          C  
ATOM    533  CG  TYR A  34      -4.666  -3.274  11.193  1.00  1.460          C  
ATOM    534  CD1 TYR A  34      -5.786  -4.046  10.963  1.00  1.460          C  
ATOM    535  CD2 TYR A  34      -4.507  -2.071  10.524  1.00  1.460          C  
ATOM    536  CE1 TYR A  34      -6.742  -3.613  10.071  1.00  1.460          C  
ATOM    537  CE2 TYR A  34      -5.454  -1.637   9.644  1.00  1.460          C  
ATOM    538  CZ  TYR A  34      -6.572  -2.401   9.411  1.00  1.460          C  
ATOM    539  OH  TYR A  34      -7.526  -1.967   8.521  1.00  1.460          O  
ATOM    540  H   TYR A  34      -3.522  -6.423  11.848  1.00  1.360          H  
ATOM    541  HA  TYR A  34      -2.265  -4.051  10.577  1.00  1.210          H  
ATOM    542 1HB  TYR A  34      -4.099  -4.334  12.920  1.00  1.750          H  
ATOM    543 2HB  TYR A  34      -3.165  -2.923  12.624  1.00  1.750          H  
ATOM    544  HD1 TYR A  34      -5.915  -4.994  11.481  1.00  1.750          H  
ATOM    545  HD2 TYR A  34      -3.621  -1.465  10.695  1.00  1.750          H  
ATOM    546  HE1 TYR A  34      -7.626  -4.221   9.886  1.00  1.750          H  
ATOM    547  HE2 TYR A  34      -5.318  -0.688   9.124  1.00  1.750          H  
ATOM    548  HH  TYR A  34      -8.241  -2.607   8.479  1.00  1.750          H  
ATOM    549  N   VAL A  35      -0.393  -3.688  12.229  1.00  0.700          N  
ATOM    550  CA  VAL A  35       0.858  -3.678  12.981  1.00  0.760          C  
ATOM    551  C   VAL A  35       1.236  -2.399  13.747  1.00  0.740          C  
ATOM    552  O   VAL A  35       0.696  -1.293  13.540  1.00  0.930          O  
ATOM    553  CB  VAL A  35       2.068  -4.055  12.082  1.00  1.040          C  
ATOM    554  CG1 VAL A  35       1.869  -5.383  11.533  1.00  1.040          C  
ATOM    555  CG2 VAL A  35       2.273  -3.065  10.970  1.00  1.040          C  
ATOM    556  H   VAL A  35      -0.645  -2.914  11.621  1.00  0.840          H  
ATOM    557  HA  VAL A  35       0.764  -4.472  13.705  1.00  0.910          H  
ATOM    558  HB  VAL A  35       2.965  -4.090  12.700  1.00  1.250          H  
ATOM    559 1HG1 VAL A  35       2.723  -5.651  10.946  1.00  1.250          H  
ATOM    560 2HG1 VAL A  35       1.761  -6.063  12.347  1.00  1.250          H  
ATOM    561 3HG1 VAL A  35       0.984  -5.400  10.913  1.00  1.250          H  
ATOM    562 1HG2 VAL A  35       3.132  -3.360  10.371  1.00  1.250          H  
ATOM    563 2HG2 VAL A  35       1.397  -3.037  10.348  1.00  1.250          H  
ATOM    564 3HG2 VAL A  35       2.462  -2.100  11.396  1.00  1.250          H  
ATOM    565  N   SER A  36       2.216  -2.585  14.631  1.00  0.700          N  
ATOM    566  CA  SER A  36       2.918  -1.524  15.370  1.00  0.720          C  
ATOM    567  C   SER A  36       4.328  -1.359  14.826  1.00  0.670          C  
ATOM    568  O   SER A  36       4.907  -2.322  14.284  1.00  0.690          O  
ATOM    569  CB  SER A  36       3.046  -1.838  16.829  1.00  1.000          C  
ATOM    570  OG  SER A  36       3.673  -0.801  17.518  1.00  1.000          O  
ATOM    571  H   SER A  36       2.474  -3.564  14.791  1.00  0.840          H  
ATOM    572  HA  SER A  36       2.394  -0.578  15.240  1.00  0.860          H  
ATOM    573 1HB  SER A  36       2.115  -2.044  17.235  1.00  1.200          H  
ATOM    574 2HB  SER A  36       3.641  -2.700  16.925  1.00  1.200          H  
ATOM    575  HG  SER A  36       3.699  -1.070  18.441  1.00  1.200          H  
ATOM    576  N   THR A  37       4.898  -0.161  15.003  1.00  0.780          N  
ATOM    577  CA  THR A  37       6.271   0.133  14.584  1.00  0.770          C  
ATOM    578  C   THR A  37       7.171   0.637  15.700  1.00  0.760          C  
ATOM    579  O   THR A  37       6.815   0.591  16.893  1.00  0.840          O  
ATOM    580  CB  THR A  37       6.325   1.126  13.407  1.00  1.080          C  
ATOM    581  OG1 THR A  37       7.679   1.198  12.907  1.00  1.080          O  
ATOM    582  CG2 THR A  37       5.867   2.487  13.828  1.00  1.080          C  
ATOM    583  H   THR A  37       4.374   0.576  15.487  1.00  0.940          H  
ATOM    584  HA  THR A  37       6.711  -0.793  14.245  1.00  0.920          H  
ATOM    585  HB  THR A  37       5.683   0.766  12.618  1.00  1.300          H  
ATOM    586  HG1 THR A  37       7.662   1.562  12.011  1.00  1.300          H  
ATOM    587 1HG2 THR A  37       5.907   3.162  12.981  1.00  1.300          H  
ATOM    588 2HG2 THR A  37       4.844   2.424  14.190  1.00  1.300          H  
ATOM    589 3HG2 THR A  37       6.499   2.862  14.608  1.00  1.300          H  
ATOM    590  N   GLY A  38       8.382   1.024  15.303  1.00  0.740          N  
ATOM    591  CA  GLY A  38       9.419   1.482  16.206  1.00  0.710          C  
ATOM    592  C   GLY A  38       9.480   2.975  16.414  1.00  0.860          C  
ATOM    593  O   GLY A  38       8.830   3.765  15.727  1.00  1.000          O  
ATOM    594  H   GLY A  38       8.559   1.038  14.305  1.00  0.890          H  
ATOM    595 1HA  GLY A  38       9.301   1.006  17.156  1.00  0.850          H  
ATOM    596 2HA  GLY A  38      10.383   1.141  15.829  1.00  0.850          H  
ATOM    597  N   ARG A  39      10.339   3.347  17.336  1.00  0.930          N  
ATOM    598  CA  ARG A  39      10.575   4.752  17.653  1.00  1.140          C  
ATOM    599  C   ARG A  39      11.400   5.374  16.535  1.00  1.200          C  
ATOM    600  O   ARG A  39      11.970   4.665  15.710  1.00  1.160          O  
ATOM    601  CB  ARG A  39      11.281   4.909  18.982  1.00  1.510          C  
ATOM    602  CG  ARG A  39      10.483   4.392  20.156  1.00  1.510          C  
ATOM    603  CD  ARG A  39      11.165   4.610  21.454  1.00  1.510          C  
ATOM    604  NE  ARG A  39      10.344   4.146  22.566  1.00  1.510          N  
ATOM    605  CZ  ARG A  39      10.306   2.878  23.043  1.00  1.510          C  
ATOM    606  NH1 ARG A  39      11.044   1.930  22.507  1.00  1.510          N  
ATOM    607  NH2 ARG A  39       9.510   2.589  24.061  1.00  1.510          N  
ATOM    608  H   ARG A  39      10.798   2.578  17.840  1.00  1.120          H  
ATOM    609  HA  ARG A  39       9.619   5.273  17.709  1.00  1.370          H  
ATOM    610 1HB  ARG A  39      12.238   4.421  18.944  1.00  1.810          H  
ATOM    611 2HB  ARG A  39      11.467   5.968  19.161  1.00  1.810          H  
ATOM    612 1HG  ARG A  39       9.518   4.898  20.186  1.00  1.810          H  
ATOM    613 2HG  ARG A  39      10.320   3.322  20.029  1.00  1.810          H  
ATOM    614 1HD  ARG A  39      12.118   4.095  21.482  1.00  1.810          H  
ATOM    615 2HD  ARG A  39      11.333   5.679  21.585  1.00  1.810          H  
ATOM    616  HE  ARG A  39       9.750   4.833  23.017  1.00  1.810          H  
ATOM    617 1HH1 ARG A  39      11.643   2.124  21.723  1.00  1.810          H  
ATOM    618 2HH1 ARG A  39      10.988   0.982  22.864  1.00  1.810          H  
ATOM    619 1HH2 ARG A  39       8.937   3.310  24.478  1.00  1.810          H  
ATOM    620 2HH2 ARG A  39       9.473   1.644  24.419  1.00  1.810          H  
ATOM    621  N   GLU A  40      11.537   6.690  16.521  1.00  1.360          N  
ATOM    622  CA  GLU A  40      12.277   7.352  15.447  1.00  1.500          C  
ATOM    623  C   GLU A  40      13.719   6.859  15.291  1.00  1.490          C  
ATOM    624  O   GLU A  40      14.221   6.740  14.175  1.00  1.560          O  
ATOM    625  CB  GLU A  40      12.267   8.862  15.692  1.00  2.040          C  
ATOM    626  CG  GLU A  40      10.872   9.498  15.599  1.00  2.040          C  
ATOM    627  CD  GLU A  40      10.058   9.337  16.870  1.00  2.040          C  
ATOM    628  OE1 GLU A  40      10.575   8.764  17.813  1.00  2.040          O  
ATOM    629  OE2 GLU A  40       8.933   9.760  16.895  1.00  2.040          O  
ATOM    630  H   GLU A  40      11.079   7.265  17.232  1.00  1.630          H  
ATOM    631  HA  GLU A  40      11.755   7.150  14.510  1.00  1.800          H  
ATOM    632 1HB  GLU A  40      12.682   9.075  16.678  1.00  2.450          H  
ATOM    633 2HB  GLU A  40      12.909   9.350  14.958  1.00  2.450          H  
ATOM    634 1HG  GLU A  40      10.986  10.562  15.386  1.00  2.450          H  
ATOM    635 2HG  GLU A  40      10.334   9.046  14.768  1.00  2.450          H  
ATOM    636  N   ASP A  41      14.367   6.507  16.397  1.00  1.470          N  
ATOM    637  CA  ASP A  41      15.747   6.031  16.360  1.00  1.500          C  
ATOM    638  C   ASP A  41      15.824   4.508  16.225  1.00  1.460          C  
ATOM    639  O   ASP A  41      16.912   3.926  16.251  1.00  1.590          O  
ATOM    640  CB  ASP A  41      16.470   6.451  17.636  1.00  2.090          C  
ATOM    641  CG  ASP A  41      16.637   7.967  17.773  1.00  2.090          C  
ATOM    642  OD1 ASP A  41      16.734   8.655  16.784  1.00  2.090          O  
ATOM    643  OD2 ASP A  41      16.640   8.421  18.888  1.00  2.090          O  
ATOM    644  H   ASP A  41      13.907   6.632  17.288  1.00  1.760          H  
ATOM    645  HA  ASP A  41      16.246   6.481  15.501  1.00  1.800          H  
ATOM    646 1HB  ASP A  41      15.918   6.078  18.499  1.00  2.510          H  
ATOM    647 2HB  ASP A  41      17.457   5.988  17.659  1.00  2.510          H  
ATOM    648  N   LEU A  42      14.659   3.871  16.132  1.00  1.350          N  
ATOM    649  CA  LEU A  42      14.499   2.429  16.078  1.00  1.340          C  
ATOM    650  C   LEU A  42      13.621   2.043  14.890  1.00  1.250          C  
ATOM    651  O   LEU A  42      12.771   1.160  14.988  1.00  1.250          O  
ATOM    652  CB  LEU A  42      13.881   1.939  17.394  1.00  1.880          C  
ATOM    653  CG  LEU A  42      14.707   2.219  18.705  1.00  1.880          C  
ATOM    654  CD1 LEU A  42      13.834   1.944  19.921  1.00  1.880          C  
ATOM    655  CD2 LEU A  42      15.945   1.341  18.743  1.00  1.880          C  
ATOM    656  H   LEU A  42      13.802   4.417  16.045  1.00  1.620          H  
ATOM    657  HA  LEU A  42      15.472   1.968  15.931  1.00  1.610          H  
ATOM    658 1HB  LEU A  42      12.914   2.397  17.502  1.00  2.260          H  
ATOM    659 2HB  LEU A  42      13.735   0.872  17.320  1.00  2.260          H  
ATOM    660  HG  LEU A  42      15.000   3.263  18.732  1.00  2.260          H  
ATOM    661 1HD1 LEU A  42      14.398   2.152  20.829  1.00  2.260          H  
ATOM    662 2HD1 LEU A  42      12.967   2.559  19.893  1.00  2.260          H  
ATOM    663 3HD1 LEU A  42      13.522   0.928  19.929  1.00  2.260          H  
ATOM    664 1HD2 LEU A  42      16.505   1.544  19.654  1.00  2.260          H  
ATOM    665 2HD2 LEU A  42      15.652   0.290  18.721  1.00  2.260          H  
ATOM    666 3HD2 LEU A  42      16.579   1.557  17.884  1.00  2.260          H  
ATOM    667  N   GLU A  43      13.837   2.708  13.761  1.00  1.270          N  
ATOM    668  CA  GLU A  43      13.078   2.465  12.541  1.00  1.270          C  
ATOM    669  C   GLU A  43      13.183   1.002  12.152  1.00  1.260          C  
ATOM    670  O   GLU A  43      14.220   0.368  12.343  1.00  1.410          O  
ATOM    671  CB  GLU A  43      13.546   3.358  11.384  1.00  1.780          C  
ATOM    672  CG  GLU A  43      12.685   3.213  10.106  1.00  1.780          C  
ATOM    673  CD  GLU A  43      13.044   4.159   9.012  1.00  1.780          C  
ATOM    674  OE1 GLU A  43      14.009   4.860   9.144  1.00  1.780          O  
ATOM    675  OE2 GLU A  43      12.315   4.197   8.031  1.00  1.780          O  
ATOM    676  H   GLU A  43      14.565   3.413  13.747  1.00  1.520          H  
ATOM    677  HA  GLU A  43      12.029   2.690  12.739  1.00  1.520          H  
ATOM    678 1HB  GLU A  43      13.522   4.405  11.697  1.00  2.130          H  
ATOM    679 2HB  GLU A  43      14.575   3.113  11.128  1.00  2.130          H  
ATOM    680 1HG  GLU A  43      12.815   2.204   9.709  1.00  2.130          H  
ATOM    681 2HG  GLU A  43      11.636   3.340  10.365  1.00  2.130          H  
ATOM    682  N   TYR A  44      12.097   0.443  11.625  1.00  1.150          N  
ATOM    683  CA  TYR A  44      12.104  -0.964  11.270  1.00  1.130          C  
ATOM    684  C   TYR A  44      13.361  -1.380  10.545  1.00  1.450          C  
ATOM    685  O   TYR A  44      13.839  -0.688   9.639  1.00  1.770          O  
ATOM    686  CB  TYR A  44      10.994  -1.335  10.263  1.00  1.590          C  
ATOM    687  CG  TYR A  44       9.534  -1.394  10.685  1.00  1.590          C  
ATOM    688  CD1 TYR A  44       8.556  -0.827   9.846  1.00  1.590          C  
ATOM    689  CD2 TYR A  44       9.149  -2.022  11.840  1.00  1.590          C  
ATOM    690  CE1 TYR A  44       7.214  -0.921  10.174  1.00  1.590          C  
ATOM    691  CE2 TYR A  44       7.815  -2.092  12.148  1.00  1.590          C  
ATOM    692  CZ  TYR A  44       6.850  -1.567  11.329  1.00  1.590          C  
ATOM    693  OH  TYR A  44       5.508  -1.686  11.665  1.00  1.590          O  
ATOM    694  H   TYR A  44      11.270   1.000  11.481  1.00  1.380          H  
ATOM    695  HA  TYR A  44      12.021  -1.555  12.166  1.00  1.360          H  
ATOM    696 1HB  TYR A  44      11.059  -0.638   9.427  1.00  1.910          H  
ATOM    697 2HB  TYR A  44      11.242  -2.316   9.848  1.00  1.910          H  
ATOM    698  HD1 TYR A  44       8.853  -0.329   8.923  1.00  1.910          H  
ATOM    699  HD2 TYR A  44       9.885  -2.470  12.506  1.00  1.910          H  
ATOM    700  HE1 TYR A  44       6.454  -0.498   9.520  1.00  1.910          H  
ATOM    701  HE2 TYR A  44       7.515  -2.578  13.044  1.00  1.910          H  
ATOM    702  HH  TYR A  44       5.426  -2.114  12.549  1.00  1.910          H  
ATOM    703  N   ILE A  45      13.873  -2.549  10.915  1.00  1.700          N  
ATOM    704  CA  ILE A  45      14.970  -3.102  10.140  1.00  1.960          C  
ATOM    705  C   ILE A  45      14.307  -3.309   8.793  1.00  1.700          C  
ATOM    706  O   ILE A  45      13.204  -3.856   8.760  1.00  2.040          O  
ATOM    707  CB  ILE A  45      15.543  -4.400  10.779  1.00  2.640          C  
ATOM    708  CG1 ILE A  45      16.799  -4.904   9.996  1.00  2.640          C  
ATOM    709  CG2 ILE A  45      14.482  -5.510  10.927  1.00  2.640          C  
ATOM    710  CD1 ILE A  45      18.053  -4.065  10.149  1.00  2.640          C  
ATOM    711  H   ILE A  45      13.452  -3.036  11.713  1.00  2.040          H  
ATOM    712  HA  ILE A  45      15.755  -2.358  10.038  1.00  2.350          H  
ATOM    713  HB  ILE A  45      15.889  -4.147  11.778  1.00  3.170          H  
ATOM    714 1HG1 ILE A  45      17.027  -5.910  10.337  1.00  3.170          H  
ATOM    715 2HG1 ILE A  45      16.553  -4.955   8.934  1.00  3.170          H  
ATOM    716 1HG2 ILE A  45      14.926  -6.372  11.417  1.00  3.170          H  
ATOM    717 2HG2 ILE A  45      13.646  -5.152  11.522  1.00  3.170          H  
ATOM    718 3HG2 ILE A  45      14.123  -5.809   9.972  1.00  3.170          H  
ATOM    719 1HD1 ILE A  45      18.862  -4.523   9.570  1.00  3.170          H  
ATOM    720 2HD1 ILE A  45      17.890  -3.056   9.789  1.00  3.170          H  
ATOM    721 3HD1 ILE A  45      18.343  -4.034  11.184  1.00  3.170          H  
ATOM    722  N   SER A  46      14.916  -2.880   7.682  1.00  1.810          N  
ATOM    723  CA  SER A  46      14.136  -2.997   6.459  1.00  1.920          C  
ATOM    724  C   SER A  46      14.777  -3.156   5.079  1.00  1.730          C  
ATOM    725  O   SER A  46      15.938  -2.818   4.816  1.00  2.130          O  
ATOM    726  CB  SER A  46      13.259  -1.760   6.367  1.00  2.640          C  
ATOM    727  OG  SER A  46      14.040  -0.600   6.208  1.00  2.640          O  
ATOM    728  H   SER A  46      15.823  -2.441   7.695  1.00  2.170          H  
ATOM    729  HA  SER A  46      13.492  -3.860   6.589  1.00  2.300          H  
ATOM    730 1HB  SER A  46      12.606  -1.849   5.527  1.00  3.170          H  
ATOM    731 2HB  SER A  46      12.639  -1.674   7.259  1.00  3.170          H  
ATOM    732  HG  SER A  46      13.421   0.122   6.101  1.00  3.170          H  
ATOM    733  N   ALA A  47      13.895  -3.659   4.211  1.00  1.890          N  
ATOM    734  CA  ALA A  47      13.920  -3.857   2.757  1.00  2.070          C  
ATOM    735  C   ALA A  47      13.470  -2.504   2.111  1.00  2.070          C  
ATOM    736  O   ALA A  47      13.253  -1.556   2.862  1.00  2.440          O  
ATOM    737  CB  ALA A  47      13.022  -5.068   2.456  1.00  2.830          C  
ATOM    738  H   ALA A  47      13.024  -3.955   4.671  1.00  2.270          H  
ATOM    739  HA  ALA A  47      14.941  -4.064   2.437  1.00  2.480          H  
ATOM    740 1HB  ALA A  47      12.959  -5.347   1.445  1.00  3.390          H  
ATOM    741 2HB  ALA A  47      13.411  -5.899   2.984  1.00  3.390          H  
ATOM    742 3HB  ALA A  47      12.039  -4.863   2.822  1.00  3.390          H  
ATOM    743  N   VAL A  48      13.337  -2.346   0.770  1.00  2.520          N  
ATOM    744  CA  VAL A  48      13.493  -3.341  -0.287  1.00  3.020          C  
ATOM    745  C   VAL A  48      14.282  -2.889  -1.504  1.00  2.890          C  
ATOM    746  O   VAL A  48      14.123  -1.775  -2.013  1.00  3.130          O  
ATOM    747  CB  VAL A  48      12.069  -3.816  -0.731  1.00  4.030          C  
ATOM    748  CG1 VAL A  48      11.222  -2.647  -1.273  1.00  4.030          C  
ATOM    749  CG2 VAL A  48      12.179  -4.901  -1.772  1.00  4.030          C  
ATOM    750  H   VAL A  48      13.082  -1.414   0.472  1.00  3.020          H  
ATOM    751  HA  VAL A  48      14.059  -4.182   0.098  1.00  3.620          H  
ATOM    752  HB  VAL A  48      11.555  -4.201   0.131  1.00  4.830          H  
ATOM    753 1HG1 VAL A  48      10.234  -2.999  -1.550  1.00  4.830          H  
ATOM    754 2HG1 VAL A  48      11.121  -1.882  -0.501  1.00  4.830          H  
ATOM    755 3HG1 VAL A  48      11.694  -2.215  -2.151  1.00  4.830          H  
ATOM    756 1HG2 VAL A  48      11.200  -5.241  -2.034  1.00  4.830          H  
ATOM    757 2HG2 VAL A  48      12.661  -4.530  -2.668  1.00  4.830          H  
ATOM    758 3HG2 VAL A  48      12.753  -5.726  -1.377  1.00  4.830          H  
ATOM    759  N   ARG A  49      15.092  -3.816  -1.987  1.00  3.130          N  
ATOM    760  CA  ARG A  49      15.876  -3.741  -3.196  1.00  3.640          C  
ATOM    761  C   ARG A  49      15.675  -5.142  -3.722  1.00  3.540          C  
ATOM    762  O   ARG A  49      14.841  -5.858  -3.185  1.00  3.880          O  
ATOM    763  CB  ARG A  49      17.345  -3.443  -2.915  1.00  4.890          C  
ATOM    764  CG  ARG A  49      17.618  -2.098  -2.216  1.00  4.890          C  
ATOM    765  CD  ARG A  49      17.347  -0.929  -3.093  1.00  4.890          C  
ATOM    766  NE  ARG A  49      17.727   0.319  -2.448  1.00  4.890          N  
ATOM    767  CZ  ARG A  49      16.942   1.053  -1.618  1.00  4.890          C  
ATOM    768  NH1 ARG A  49      15.708   0.671  -1.301  1.00  4.890          N  
ATOM    769  NH2 ARG A  49      17.426   2.179  -1.109  1.00  4.890          N  
ATOM    770  H   ARG A  49      15.187  -4.703  -1.474  1.00  3.760          H  
ATOM    771  HA  ARG A  49      15.451  -3.023  -3.895  1.00  4.370          H  
ATOM    772 1HB  ARG A  49      17.752  -4.229  -2.277  1.00  5.870          H  
ATOM    773 2HB  ARG A  49      17.908  -3.452  -3.844  1.00  5.870          H  
ATOM    774 1HG  ARG A  49      17.001  -2.015  -1.328  1.00  5.870          H  
ATOM    775 2HG  ARG A  49      18.666  -2.056  -1.923  1.00  5.870          H  
ATOM    776 1HD  ARG A  49      17.927  -1.025  -4.009  1.00  5.870          H  
ATOM    777 2HD  ARG A  49      16.291  -0.880  -3.342  1.00  5.870          H  
ATOM    778  HE  ARG A  49      18.654   0.672  -2.643  1.00  5.870          H  
ATOM    779 1HH1 ARG A  49      15.291  -0.202  -1.673  1.00  5.870          H  
ATOM    780 2HH1 ARG A  49      15.153   1.240  -0.680  1.00  5.870          H  
ATOM    781 1HH2 ARG A  49      18.364   2.477  -1.343  1.00  5.870          H  
ATOM    782 2HH2 ARG A  49      16.862   2.740  -0.489  1.00  5.870          H  
ATOM    783  N   GLY A  50      16.388  -5.596  -4.749  1.00  3.580          N  
ATOM    784  CA  GLY A  50      16.157  -6.995  -5.168  1.00  3.930          C  
ATOM    785  C   GLY A  50      16.397  -7.933  -3.964  1.00  3.500          C  
ATOM    786  O   GLY A  50      15.886  -9.062  -3.914  1.00  3.860          O  
ATOM    787  H   GLY A  50      17.072  -5.027  -5.232  1.00  4.300          H  
ATOM    788 1HA  GLY A  50      15.138  -7.115  -5.538  1.00  4.720          H  
ATOM    789 2HA  GLY A  50      16.824  -7.247  -5.984  1.00  4.720          H  
ATOM    790  N   VAL A  51      17.210  -7.440  -3.023  1.00  3.110          N  
ATOM    791  CA  VAL A  51      17.571  -8.017  -1.746  1.00  3.030          C  
ATOM    792  C   VAL A  51      16.456  -7.680  -0.733  1.00  2.580          C  
ATOM    793  O   VAL A  51      16.001  -6.530  -0.629  1.00  3.060          O  
ATOM    794  CB  VAL A  51      18.938  -7.478  -1.299  1.00  4.270          C  
ATOM    795  CG1 VAL A  51      19.297  -7.974   0.095  1.00  4.270          C  
ATOM    796  CG2 VAL A  51      19.976  -7.945  -2.313  1.00  4.270          C  
ATOM    797  H   VAL A  51      17.587  -6.532  -3.243  1.00  3.730          H  
ATOM    798  HA  VAL A  51      17.654  -9.089  -1.849  1.00  3.640          H  
ATOM    799  HB  VAL A  51      18.907  -6.391  -1.269  1.00  5.130          H  
ATOM    800 1HG1 VAL A  51      20.270  -7.581   0.379  1.00  5.130          H  
ATOM    801 2HG1 VAL A  51      18.554  -7.641   0.822  1.00  5.130          H  
ATOM    802 3HG1 VAL A  51      19.335  -9.064   0.094  1.00  5.130          H  
ATOM    803 1HG2 VAL A  51      20.959  -7.570  -2.033  1.00  5.130          H  
ATOM    804 2HG2 VAL A  51      19.994  -9.039  -2.334  1.00  5.130          H  
ATOM    805 3HG2 VAL A  51      19.722  -7.574  -3.307  1.00  5.130          H  
ATOM    806  N   VAL A  52      16.012  -8.681   0.019  1.00  2.380          N  
ATOM    807  CA  VAL A  52      14.899  -8.490   0.950  1.00  2.570          C  
ATOM    808  C   VAL A  52      15.252  -8.823   2.383  1.00  2.260          C  
ATOM    809  O   VAL A  52      16.231  -9.519   2.668  1.00  2.240          O  
ATOM    810  CB  VAL A  52      13.684  -9.332   0.524  1.00  3.520          C  
ATOM    811  CG1 VAL A  52      13.212  -8.901  -0.843  1.00  3.520          C  
ATOM    812  CG2 VAL A  52      14.067 -10.792   0.549  1.00  3.520          C  
ATOM    813  H   VAL A  52      16.503  -9.578  -0.050  1.00  2.860          H  
ATOM    814  HA  VAL A  52      14.604  -7.440   0.915  1.00  3.080          H  
ATOM    815  HB  VAL A  52      12.868  -9.167   1.206  1.00  4.230          H  
ATOM    816 1HG1 VAL A  52      12.344  -9.487  -1.142  1.00  4.230          H  
ATOM    817 2HG1 VAL A  52      12.941  -7.862  -0.796  1.00  4.230          H  
ATOM    818 3HG1 VAL A  52      14.001  -9.026  -1.569  1.00  4.230          H  
ATOM    819 1HG2 VAL A  52      13.243 -11.384   0.251  1.00  4.230          H  
ATOM    820 2HG2 VAL A  52      14.870 -10.965  -0.119  1.00  4.230          H  
ATOM    821 3HG2 VAL A  52      14.370 -11.070   1.538  1.00  4.230          H  
ATOM    822  N   ASN A  53      14.401  -8.385   3.301  1.00  2.410          N  
ATOM    823  CA  ASN A  53      14.592  -8.589   4.726  1.00  2.360          C  
ATOM    824  C   ASN A  53      14.003  -9.922   5.140  1.00  1.840          C  
ATOM    825  O   ASN A  53      13.147 -10.005   6.008  1.00  2.380          O  
ATOM    826  CB  ASN A  53      13.954  -7.413   5.432  1.00  3.320          C  
ATOM    827  CG  ASN A  53      14.215  -7.319   6.813  1.00  3.320          C  
ATOM    828  OD1 ASN A  53      15.139  -7.952   7.349  1.00  3.320          O  
ATOM    829  ND2 ASN A  53      13.415  -6.516   7.443  1.00  3.320          N  
ATOM    830  H   ASN A  53      13.546  -7.907   3.006  1.00  2.890          H  
ATOM    831  HA  ASN A  53      15.661  -8.612   4.941  1.00  2.830          H  
ATOM    832 1HB  ASN A  53      14.324  -6.500   4.984  1.00  3.990          H  
ATOM    833 2HB  ASN A  53      12.874  -7.426   5.279  1.00  3.990          H  
ATOM    834 1HD2 ASN A  53      13.505  -6.389   8.425  1.00  3.990          H  
ATOM    835 2HD2 ASN A  53      12.682  -6.002   6.919  1.00  3.990          H  
ATOM    836  N   LYS A  54      14.527 -10.967   4.549  1.00  1.200          N  
ATOM    837  CA  LYS A  54      14.012 -12.306   4.727  1.00  1.010          C  
ATOM    838  C   LYS A  54      14.082 -12.785   6.173  1.00  1.020          C  
ATOM    839  O   LYS A  54      14.965 -12.354   6.942  1.00  1.170          O  
ATOM    840  CB  LYS A  54      14.749 -13.259   3.790  1.00  1.490          C  
ATOM    841  CG  LYS A  54      16.240 -13.439   4.102  1.00  1.490          C  
ATOM    842  CD  LYS A  54      16.912 -14.442   3.135  1.00  1.490          C  
ATOM    843  CE  LYS A  54      17.284 -13.833   1.780  1.00  1.490          C  
ATOM    844  NZ  LYS A  54      18.395 -12.846   1.882  1.00  1.490          N  
ATOM    845  H   LYS A  54      15.289 -10.767   3.897  1.00  1.440          H  
ATOM    846  HA  LYS A  54      12.964 -12.295   4.440  1.00  1.210          H  
ATOM    847 1HB  LYS A  54      14.251 -14.212   3.786  1.00  1.790          H  
ATOM    848 2HB  LYS A  54      14.671 -12.886   2.790  1.00  1.790          H  
ATOM    849 1HG  LYS A  54      16.734 -12.473   4.029  1.00  1.790          H  
ATOM    850 2HG  LYS A  54      16.350 -13.795   5.123  1.00  1.790          H  
ATOM    851 1HD  LYS A  54      17.806 -14.857   3.600  1.00  1.790          H  
ATOM    852 2HD  LYS A  54      16.220 -15.252   2.940  1.00  1.790          H  
ATOM    853 1HE  LYS A  54      17.587 -14.631   1.106  1.00  1.790          H  
ATOM    854 2HE  LYS A  54      16.420 -13.329   1.359  1.00  1.790          H  
ATOM    855 1HZ  LYS A  54      18.595 -12.476   0.924  1.00  1.790          H  
ATOM    856 2HZ  LYS A  54      18.135 -12.077   2.476  1.00  1.790          H  
ATOM    857 3HZ  LYS A  54      19.219 -13.287   2.241  1.00  1.790          H  
ATOM    858  N   ILE A  55      13.176 -13.719   6.503  1.00  1.380          N  
ATOM    859  CA  ILE A  55      13.100 -14.309   7.837  1.00  1.530          C  
ATOM    860  C   ILE A  55      13.438 -15.793   7.905  1.00  1.230          C  
ATOM    861  O   ILE A  55      12.673 -16.569   7.316  1.00  1.520          O  
ATOM    862  CB  ILE A  55      11.701 -14.054   8.502  1.00  2.080          C  
ATOM    863  CG1 ILE A  55      10.510 -14.611   7.616  1.00  2.080          C  
ATOM    864  CG2 ILE A  55      11.536 -12.596   8.812  1.00  2.080          C  
ATOM    865  CD1 ILE A  55       9.189 -14.644   8.298  1.00  2.080          C  
ATOM    866  H   ILE A  55      12.501 -13.993   5.781  1.00  1.660          H  
ATOM    867  HA  ILE A  55      13.832 -13.805   8.462  1.00  1.840          H  
ATOM    868  HB  ILE A  55      11.655 -14.591   9.448  1.00  2.500          H  
ATOM    869 1HG1 ILE A  55      10.421 -13.994   6.718  1.00  2.500          H  
ATOM    870 2HG1 ILE A  55      10.681 -15.604   7.328  1.00  2.500          H  
ATOM    871 1HG2 ILE A  55      10.598 -12.402   9.311  1.00  2.500          H  
ATOM    872 2HG2 ILE A  55      12.316 -12.296   9.456  1.00  2.500          H  
ATOM    873 3HG2 ILE A  55      11.589 -12.035   7.900  1.00  2.500          H  
ATOM    874 1HD1 ILE A  55       8.476 -15.045   7.619  1.00  2.500          H  
ATOM    875 2HD1 ILE A  55       9.257 -15.290   9.164  1.00  2.500          H  
ATOM    876 3HD1 ILE A  55       8.878 -13.652   8.600  1.00  2.500          H  
ATOM    877  N   PHE A  56      13.791 -16.069   9.141  1.00  1.200          N  
ATOM    878  CA  PHE A  56      14.625 -17.209   9.404  1.00  1.370          C  
ATOM    879  C   PHE A  56      13.744 -18.190  10.111  1.00  1.430          C  
ATOM    880  O   PHE A  56      13.860 -19.408   9.952  1.00  2.000          O  
ATOM    881  CB  PHE A  56      15.791 -16.841  10.304  1.00  1.850          C  
ATOM    882  CG  PHE A  56      16.711 -17.973  10.522  1.00  1.850          C  
ATOM    883  CD1 PHE A  56      17.627 -18.334   9.551  1.00  1.850          C  
ATOM    884  CD2 PHE A  56      16.647 -18.711  11.689  1.00  1.850          C  
ATOM    885  CE1 PHE A  56      18.467 -19.402   9.741  1.00  1.850          C  
ATOM    886  CE2 PHE A  56      17.484 -19.783  11.884  1.00  1.850          C  
ATOM    887  CZ  PHE A  56      18.397 -20.130  10.907  1.00  1.850          C  
ATOM    888  H   PHE A  56      13.010 -16.106   9.793  1.00  1.440          H  
ATOM    889  HA  PHE A  56      14.973 -17.639   8.478  1.00  1.640          H  
ATOM    890 1HB  PHE A  56      16.339 -16.013   9.874  1.00  2.220          H  
ATOM    891 2HB  PHE A  56      15.405 -16.509  11.274  1.00  2.220          H  
ATOM    892  HD1 PHE A  56      17.681 -17.759   8.631  1.00  2.220          H  
ATOM    893  HD2 PHE A  56      15.911 -18.437  12.458  1.00  2.220          H  
ATOM    894  HE1 PHE A  56      19.185 -19.673   8.967  1.00  2.220          H  
ATOM    895  HE2 PHE A  56      17.423 -20.361  12.806  1.00  2.220          H  
ATOM    896  HZ  PHE A  56      19.060 -20.979  11.059  1.00  2.220          H  
ATOM    897  N   LYS A  57      12.855 -17.614  10.911  1.00  1.370          N  
ATOM    898  CA  LYS A  57      11.786 -17.541  11.879  1.00  1.500          C  
ATOM    899  C   LYS A  57      12.200 -18.444  13.068  1.00  1.250          C  
ATOM    900  O   LYS A  57      13.380 -18.402  13.413  1.00  1.370          O  
ATOM    901  CB  LYS A  57      10.497 -17.823  11.073  1.00  2.050          C  
ATOM    902  CG  LYS A  57      10.401 -19.192  10.386  1.00  2.050          C  
ATOM    903  CD  LYS A  57       9.198 -19.280   9.512  1.00  2.050          C  
ATOM    904  CE  LYS A  57       9.051 -20.669   8.913  1.00  2.050          C  
ATOM    905  NZ  LYS A  57      10.285 -21.126   8.169  1.00  2.050          N  
ATOM    906  H   LYS A  57      12.693 -18.595  11.081  1.00  1.640          H  
ATOM    907  HA  LYS A  57      11.734 -16.525  12.244  1.00  1.800          H  
ATOM    908 1HB  LYS A  57       9.618 -17.605  11.626  1.00  2.460          H  
ATOM    909 2HB  LYS A  57      10.486 -17.112  10.249  1.00  2.460          H  
ATOM    910 1HG  LYS A  57      11.247 -19.294   9.727  1.00  2.460          H  
ATOM    911 2HG  LYS A  57      10.420 -20.014  11.066  1.00  2.460          H  
ATOM    912 1HD  LYS A  57       8.301 -19.048  10.093  1.00  2.460          H  
ATOM    913 2HD  LYS A  57       9.284 -18.552   8.702  1.00  2.460          H  
ATOM    914 1HE  LYS A  57       8.809 -21.387   9.698  1.00  2.460          H  
ATOM    915 2HE  LYS A  57       8.238 -20.623   8.220  1.00  2.460          H  
ATOM    916 1HZ  LYS A  57      10.120 -22.037   7.762  1.00  2.460          H  
ATOM    917 2HZ  LYS A  57      10.501 -20.462   7.431  1.00  2.460          H  
ATOM    918 3HZ  LYS A  57      11.070 -21.188   8.806  1.00  2.460          H  
ATOM    919  N   GLY A  58      11.360 -19.274  13.723  1.00  1.300          N  
ATOM    920  CA  GLY A  58       9.911 -19.522  13.705  1.00  1.350          C  
ATOM    921  C   GLY A  58       9.556 -19.777  15.156  1.00  1.300          C  
ATOM    922  O   GLY A  58       9.034 -20.835  15.503  1.00  1.850          O  
ATOM    923  H   GLY A  58      11.831 -19.838  14.421  1.00  1.560          H  
ATOM    924 1HA  GLY A  58       9.347 -18.662  13.377  1.00  1.620          H  
ATOM    925 2HA  GLY A  58       9.656 -20.384  13.097  1.00  1.620          H  
ATOM    926  N   ALA A  59      10.013 -18.876  16.020  1.00  0.960          N  
ATOM    927  CA  ALA A  59       9.915 -19.050  17.450  1.00  0.970          C  
ATOM    928  C   ALA A  59       8.480 -19.137  17.932  1.00  0.880          C  
ATOM    929  O   ALA A  59       7.583 -18.457  17.433  1.00  0.850          O  
ATOM    930  CB  ALA A  59      10.628 -17.905  18.148  1.00  1.350          C  
ATOM    931  H   ALA A  59      10.369 -17.984  15.678  1.00  1.150          H  
ATOM    932  HA  ALA A  59      10.411 -19.981  17.708  1.00  1.160          H  
ATOM    933 1HB  ALA A  59      10.598 -18.065  19.206  1.00  1.620          H  
ATOM    934 2HB  ALA A  59      11.665 -17.871  17.819  1.00  1.620          H  
ATOM    935 3HB  ALA A  59      10.141 -16.978  17.905  1.00  1.620          H  
ATOM    936  N   THR A  60       8.321 -19.953  18.958  1.00  0.920          N  
ATOM    937  CA  THR A  60       7.103 -20.200  19.708  1.00  0.900          C  
ATOM    938  C   THR A  60       7.661 -20.578  21.055  1.00  0.870          C  
ATOM    939  O   THR A  60       8.774 -21.107  21.100  1.00  0.940          O  
ATOM    940  CB  THR A  60       6.252 -21.324  19.086  1.00  1.270          C  
ATOM    941  OG1 THR A  60       5.031 -21.461  19.818  1.00  1.270          O  
ATOM    942  CG2 THR A  60       7.004 -22.644  19.109  1.00  1.270          C  
ATOM    943  H   THR A  60       9.137 -20.460  19.270  1.00  1.100          H  
ATOM    944  HA  THR A  60       6.510 -19.292  19.801  1.00  1.080          H  
ATOM    945  HB  THR A  60       6.018 -21.062  18.053  1.00  1.520          H  
ATOM    946  HG1 THR A  60       4.479 -20.682  19.668  1.00  1.520          H  
ATOM    947 1HG2 THR A  60       6.386 -23.415  18.657  1.00  1.520          H  
ATOM    948 2HG2 THR A  60       7.930 -22.542  18.542  1.00  1.520          H  
ATOM    949 3HG2 THR A  60       7.236 -22.932  20.133  1.00  1.520          H  
ATOM    950  N   SER A  61       6.951 -20.305  22.149  1.00  0.900          N  
ATOM    951  CA  SER A  61       7.496 -20.625  23.474  1.00  1.010          C  
ATOM    952  C   SER A  61       8.899 -20.008  23.573  1.00  1.050          C  
ATOM    953  O   SER A  61       9.867 -20.644  24.002  1.00  1.160          O  
ATOM    954  CB  SER A  61       7.512 -22.130  23.718  1.00  1.370          C  
ATOM    955  OG  SER A  61       6.209 -22.652  23.721  1.00  1.370          O  
ATOM    956  H   SER A  61       6.041 -19.877  22.052  1.00  1.080          H  
ATOM    957  HA  SER A  61       6.865 -20.166  24.236  1.00  1.210          H  
ATOM    958 1HB  SER A  61       8.102 -22.627  22.953  1.00  1.640          H  
ATOM    959 2HB  SER A  61       7.985 -22.342  24.671  1.00  1.640          H  
ATOM    960  HG  SER A  61       6.309 -23.604  23.762  1.00  1.640          H  
ATOM    961  N   SER A  62       8.960 -18.733  23.194  1.00  1.080          N  
ATOM    962  CA  SER A  62      10.161 -17.914  23.122  1.00  1.270          C  
ATOM    963  C   SER A  62      10.451 -17.044  24.355  1.00  1.370          C  
ATOM    964  O   SER A  62       9.991 -17.311  25.480  1.00  1.420          O  
ATOM    965  CB  SER A  62      10.000 -17.012  21.927  1.00  1.700          C  
ATOM    966  OG  SER A  62      11.187 -16.350  21.592  1.00  1.700          O  
ATOM    967  H   SER A  62       8.096 -18.316  22.840  1.00  1.300          H  
ATOM    968  HA  SER A  62      11.012 -18.577  22.964  1.00  1.520          H  
ATOM    969 1HB  SER A  62       9.619 -17.578  21.092  1.00  2.040          H  
ATOM    970 2HB  SER A  62       9.254 -16.296  22.179  1.00  2.040          H  
ATOM    971  HG  SER A  62      10.951 -15.747  20.873  1.00  2.040          H  
ATOM    972  N   HIS A  63      11.307 -16.036  24.139  1.00  1.570          N  
ATOM    973  CA  HIS A  63      11.788 -15.114  25.166  1.00  1.700          C  
ATOM    974  C   HIS A  63      12.284 -13.782  24.587  1.00  1.560          C  
ATOM    975  O   HIS A  63      12.537 -13.656  23.386  1.00  1.730          O  
ATOM    976  CB  HIS A  63      12.924 -15.762  25.963  1.00  2.330          C  
ATOM    977  CG  HIS A  63      14.144 -16.106  25.137  1.00  2.330          C  
ATOM    978  ND1 HIS A  63      14.239 -17.271  24.384  1.00  2.330          N  
ATOM    979  CD2 HIS A  63      15.309 -15.445  24.947  1.00  2.330          C  
ATOM    980  CE1 HIS A  63      15.405 -17.297  23.766  1.00  2.330          C  
ATOM    981  NE2 HIS A  63      16.074 -16.205  24.092  1.00  2.330          N  
ATOM    982  H   HIS A  63      11.642 -15.920  23.192  1.00  1.880          H  
ATOM    983  HA  HIS A  63      10.974 -14.887  25.858  1.00  2.040          H  
ATOM    984 1HB  HIS A  63      13.234 -15.099  26.773  1.00  2.790          H  
ATOM    985 2HB  HIS A  63      12.560 -16.664  26.407  1.00  2.790          H  
ATOM    986  HD2 HIS A  63      15.587 -14.491  25.386  1.00  2.790          H  
ATOM    987  HE1 HIS A  63      15.755 -18.086  23.103  1.00  2.790          H  
ATOM    988  HE2 HIS A  63      16.998 -15.959  23.767  1.00  2.790          H  
ATOM    989  N   TRP A  64      12.434 -12.788  25.463  1.00  1.680          N  
ATOM    990  CA  TRP A  64      12.998 -11.487  25.104  1.00  1.700          C  
ATOM    991  C   TRP A  64      14.522 -11.529  25.151  1.00  1.700          C  
ATOM    992  O   TRP A  64      15.087 -12.127  26.070  1.00  2.050          O  
ATOM    993  CB  TRP A  64      12.508 -10.403  26.062  1.00  2.370          C  
ATOM    994  CG  TRP A  64      12.985  -9.036  25.711  1.00  2.370          C  
ATOM    995  CD1 TRP A  64      13.948  -8.314  26.319  1.00  2.370          C  
ATOM    996  CD2 TRP A  64      12.507  -8.227  24.633  1.00  2.370          C  
ATOM    997  NE1 TRP A  64      14.097  -7.105  25.683  1.00  2.370          N  
ATOM    998  CE2 TRP A  64      13.224  -7.043  24.655  1.00  2.370          C  
ATOM    999  CE3 TRP A  64      11.562  -8.415  23.672  1.00  2.370          C  
ATOM   1000  CZ2 TRP A  64      13.003  -6.037  23.732  1.00  2.370          C  
ATOM   1001  CZ3 TRP A  64      11.323  -7.421  22.736  1.00  2.370          C  
ATOM   1002  CH2 TRP A  64      12.030  -6.259  22.766  1.00  2.370          C  
ATOM   1003  H   TRP A  64      12.176 -12.957  26.429  1.00  2.020          H  
ATOM   1004  HA  TRP A  64      12.690 -11.238  24.089  1.00  2.040          H  
ATOM   1005 1HB  TRP A  64      11.428 -10.397  26.102  1.00  2.850          H  
ATOM   1006 2HB  TRP A  64      12.860 -10.634  27.042  1.00  2.850          H  
ATOM   1007  HD1 TRP A  64      14.524  -8.649  27.173  1.00  2.850          H  
ATOM   1008  HE1 TRP A  64      14.754  -6.376  25.909  1.00  2.850          H  
ATOM   1009  HE3 TRP A  64      11.016  -9.335  23.661  1.00  2.850          H  
ATOM   1010  HZ2 TRP A  64      13.567  -5.106  23.745  1.00  2.850          H  
ATOM   1011  HZ3 TRP A  64      10.558  -7.593  21.973  1.00  2.850          H  
ATOM   1012  HH2 TRP A  64      11.829  -5.494  22.017  1.00  2.850          H  
ATOM   1013  N   ARG A  65      15.180 -10.931  24.156  1.00  1.740          N  
ATOM   1014  CA  ARG A  65      16.633 -10.833  24.152  1.00  2.140          C  
ATOM   1015  C   ARG A  65      17.117  -9.529  24.776  1.00  2.030          C  
ATOM   1016  O   ARG A  65      16.782  -8.443  24.303  1.00  2.210          O  
ATOM   1017  CB  ARG A  65      17.194 -10.915  22.742  1.00  2.840          C  
ATOM   1018  CG  ARG A  65      18.720 -10.771  22.677  1.00  2.840          C  
ATOM   1019  CD  ARG A  65      19.249 -10.862  21.312  1.00  2.840          C  
ATOM   1020  NE  ARG A  65      20.684 -10.578  21.295  1.00  2.840          N  
ATOM   1021  CZ  ARG A  65      21.445 -10.507  20.189  1.00  2.840          C  
ATOM   1022  NH1 ARG A  65      20.910 -10.728  19.025  1.00  2.840          N  
ATOM   1023  NH2 ARG A  65      22.732 -10.207  20.288  1.00  2.840          N  
ATOM   1024  H   ARG A  65      14.661 -10.510  23.398  1.00  2.090          H  
ATOM   1025  HA  ARG A  65      17.035 -11.663  24.732  1.00  2.570          H  
ATOM   1026 1HB  ARG A  65      16.926 -11.874  22.299  1.00  3.400          H  
ATOM   1027 2HB  ARG A  65      16.756 -10.129  22.126  1.00  3.400          H  
ATOM   1028 1HG  ARG A  65      19.019  -9.795  23.060  1.00  3.400          H  
ATOM   1029 2HG  ARG A  65      19.187 -11.552  23.277  1.00  3.400          H  
ATOM   1030 1HD  ARG A  65      19.086 -11.865  20.919  1.00  3.400          H  
ATOM   1031 2HD  ARG A  65      18.744 -10.126  20.680  1.00  3.400          H  
ATOM   1032  HE  ARG A  65      21.133 -10.395  22.181  1.00  3.400          H  
ATOM   1033 1HH1 ARG A  65      19.934 -10.964  18.964  1.00  3.400          H  
ATOM   1034 2HH1 ARG A  65      21.475 -10.646  18.172  1.00  3.400          H  
ATOM   1035 1HH2 ARG A  65      23.141 -10.035  21.193  1.00  3.400          H  
ATOM   1036 2HH2 ARG A  65      23.311 -10.151  19.457  1.00  3.400          H  
ATOM   1037  N   HIS A  66      17.971  -9.659  25.779  1.00  2.340          N  
ATOM   1038  CA  HIS A  66      18.565  -8.539  26.490  1.00  2.480          C  
ATOM   1039  C   HIS A  66      19.819  -9.015  27.195  1.00  2.450          C  
ATOM   1040  O   HIS A  66      19.867 -10.151  27.676  1.00  3.130          O  
ATOM   1041  CB  HIS A  66      17.597  -7.950  27.503  1.00  3.420          C  
ATOM   1042  CG  HIS A  66      18.061  -6.694  28.157  1.00  3.420          C  
ATOM   1043  ND1 HIS A  66      18.078  -5.480  27.507  1.00  3.420          N  
ATOM   1044  CD2 HIS A  66      18.518  -6.461  29.406  1.00  3.420          C  
ATOM   1045  CE1 HIS A  66      18.537  -4.553  28.333  1.00  3.420          C  
ATOM   1046  NE2 HIS A  66      18.810  -5.124  29.487  1.00  3.420          N  
ATOM   1047  H   HIS A  66      18.192 -10.595  26.091  1.00  2.810          H  
ATOM   1048  HA  HIS A  66      18.848  -7.756  25.789  1.00  2.980          H  
ATOM   1049 1HB  HIS A  66      16.654  -7.751  27.027  1.00  4.100          H  
ATOM   1050 2HB  HIS A  66      17.438  -8.674  28.260  1.00  4.100          H  
ATOM   1051  HD1 HIS A  66      17.525  -5.276  26.703  1.00  4.100          H  
ATOM   1052  HD2 HIS A  66      18.673  -7.112  30.262  1.00  4.100          H  
ATOM   1053  HE1 HIS A  66      18.631  -3.517  28.007  1.00  4.100          H  
ATOM   1054  N   THR A  67      20.839  -8.170  27.247  1.00  2.300          N  
ATOM   1055  CA  THR A  67      22.056  -8.518  27.948  1.00  2.800          C  
ATOM   1056  C   THR A  67      21.699  -8.879  29.387  1.00  2.980          C  
ATOM   1057  O   THR A  67      21.030  -8.113  30.092  1.00  3.050          O  
ATOM   1058  CB  THR A  67      23.046  -7.329  27.896  1.00  3.720          C  
ATOM   1059  OG1 THR A  67      23.302  -6.986  26.527  1.00  3.720          O  
ATOM   1060  CG2 THR A  67      24.363  -7.700  28.552  1.00  3.720          C  
ATOM   1061  H   THR A  67      20.786  -7.267  26.794  1.00  2.760          H  
ATOM   1062  HA  THR A  67      22.509  -9.386  27.469  1.00  3.360          H  
ATOM   1063  HB  THR A  67      22.607  -6.470  28.406  1.00  4.460          H  
ATOM   1064  HG1 THR A  67      23.791  -6.156  26.486  1.00  4.460          H  
ATOM   1065 1HG2 THR A  67      25.044  -6.854  28.498  1.00  4.460          H  
ATOM   1066 2HG2 THR A  67      24.194  -7.950  29.569  1.00  4.460          H  
ATOM   1067 3HG2 THR A  67      24.802  -8.552  28.037  1.00  4.460          H  
ATOM   1068  N   THR A  68      22.189 -10.030  29.841  1.00  3.700          N  
ATOM   1069  CA  THR A  68      21.893 -10.500  31.183  1.00  4.360          C  
ATOM   1070  C   THR A  68      22.492  -9.603  32.247  1.00  4.810          C  
ATOM   1071  O   THR A  68      21.861  -9.337  33.271  1.00  5.450          O  
ATOM   1072  CB  THR A  68      22.390 -11.937  31.352  1.00  5.840          C  
ATOM   1073  OG1 THR A  68      23.794 -11.984  31.057  1.00  5.840          O  
ATOM   1074  CG2 THR A  68      21.621 -12.854  30.415  1.00  5.840          C  
ATOM   1075  H   THR A  68      22.746 -10.612  29.231  1.00  4.440          H  
ATOM   1076  HA  THR A  68      20.811 -10.505  31.306  1.00  5.230          H  
ATOM   1077  HB  THR A  68      22.235 -12.251  32.371  1.00  7.010          H  
ATOM   1078  HG1 THR A  68      24.152 -12.836  31.339  1.00  7.010          H  
ATOM   1079 1HG2 THR A  68      21.972 -13.877  30.537  1.00  7.010          H  
ATOM   1080 2HG2 THR A  68      20.556 -12.803  30.655  1.00  7.010          H  
ATOM   1081 3HG2 THR A  68      21.771 -12.541  29.384  1.00  7.010          H  
ATOM   1082  N   ARG A  69      23.635  -9.001  31.946  1.00  4.790          N  
ATOM   1083  CA  ARG A  69      24.268  -8.096  32.891  1.00  5.250          C  
ATOM   1084  C   ARG A  69      23.301  -6.966  33.225  1.00  5.290          C  
ATOM   1085  O   ARG A  69      23.236  -6.531  34.367  1.00  5.830          O  
ATOM   1086  CB  ARG A  69      25.543  -7.493  32.319  1.00  7.170          C  
ATOM   1087  CG  ARG A  69      26.698  -8.462  32.151  1.00  7.170          C  
ATOM   1088  CD  ARG A  69      27.986  -7.757  31.869  1.00  7.170          C  
ATOM   1089  NE  ARG A  69      27.949  -7.013  30.600  1.00  7.170          N  
ATOM   1090  CZ  ARG A  69      28.230  -7.522  29.374  1.00  7.170          C  
ATOM   1091  NH1 ARG A  69      28.557  -8.792  29.227  1.00  7.170          N  
ATOM   1092  NH2 ARG A  69      28.173  -6.732  28.312  1.00  7.170          N  
ATOM   1093  H   ARG A  69      24.082  -9.251  31.076  1.00  5.750          H  
ATOM   1094  HA  ARG A  69      24.504  -8.644  33.804  1.00  6.300          H  
ATOM   1095 1HB  ARG A  69      25.338  -7.041  31.359  1.00  8.600          H  
ATOM   1096 2HB  ARG A  69      25.881  -6.697  32.979  1.00  8.600          H  
ATOM   1097 1HG  ARG A  69      26.816  -9.041  33.065  1.00  8.600          H  
ATOM   1098 2HG  ARG A  69      26.482  -9.136  31.323  1.00  8.600          H  
ATOM   1099 1HD  ARG A  69      28.180  -7.043  32.671  1.00  8.600          H  
ATOM   1100 2HD  ARG A  69      28.803  -8.474  31.833  1.00  8.600          H  
ATOM   1101  HE  ARG A  69      27.713  -6.029  30.649  1.00  8.600          H  
ATOM   1102 1HH1 ARG A  69      28.604  -9.402  30.028  1.00  8.600          H  
ATOM   1103 2HH1 ARG A  69      28.763  -9.158  28.308  1.00  8.600          H  
ATOM   1104 1HH2 ARG A  69      27.924  -5.758  28.419  1.00  8.600          H  
ATOM   1105 2HH2 ARG A  69      28.379  -7.100  27.394  1.00  8.600          H  
ATOM   1106  N   GLY A  70      22.570  -6.484  32.209  1.00  4.960          N  
ATOM   1107  CA  GLY A  70      21.567  -5.436  32.362  1.00  5.270          C  
ATOM   1108  C   GLY A  70      20.406  -5.936  33.220  1.00  5.350          C  
ATOM   1109  O   GLY A  70      20.007  -5.306  34.198  1.00  6.000          O  
ATOM   1110  H   GLY A  70      22.685  -6.898  31.294  1.00  5.950          H  
ATOM   1111 1HA  GLY A  70      22.017  -4.557  32.822  1.00  6.320          H  
ATOM   1112 2HA  GLY A  70      21.196  -5.144  31.378  1.00  6.320          H  
ATOM   1113  N   PHE A  71      19.900  -7.119  32.882  1.00  4.950          N  
ATOM   1114  CA  PHE A  71      18.781  -7.743  33.589  1.00  5.330          C  
ATOM   1115  C   PHE A  71      19.030  -7.768  35.100  1.00  5.290          C  
ATOM   1116  O   PHE A  71      18.185  -7.359  35.900  1.00  5.280          O  
ATOM   1117  CB  PHE A  71      18.561  -9.157  33.051  1.00  7.310          C  
ATOM   1118  CG  PHE A  71      17.497  -9.978  33.705  1.00  7.310          C  
ATOM   1119  CD1 PHE A  71      16.154  -9.815  33.402  1.00  7.310          C  
ATOM   1120  CD2 PHE A  71      17.854 -10.953  34.612  1.00  7.310          C  
ATOM   1121  CE1 PHE A  71      15.205 -10.609  33.987  1.00  7.310          C  
ATOM   1122  CE2 PHE A  71      16.908 -11.742  35.205  1.00  7.310          C  
ATOM   1123  CZ  PHE A  71      15.583 -11.570  34.892  1.00  7.310          C  
ATOM   1124  H   PHE A  71      20.300  -7.586  32.059  1.00  5.940          H  
ATOM   1125  HA  PHE A  71      17.885  -7.161  33.389  1.00  6.400          H  
ATOM   1126 1HB  PHE A  71      18.344  -9.098  31.989  1.00  8.770          H  
ATOM   1127 2HB  PHE A  71      19.478  -9.707  33.148  1.00  8.770          H  
ATOM   1128  HD1 PHE A  71      15.855  -9.056  32.699  1.00  8.770          H  
ATOM   1129  HD2 PHE A  71      18.904 -11.092  34.852  1.00  8.770          H  
ATOM   1130  HE1 PHE A  71      14.160 -10.470  33.745  1.00  8.770          H  
ATOM   1131  HE2 PHE A  71      17.204 -12.506  35.921  1.00  8.770          H  
ATOM   1132  HZ  PHE A  71      14.835 -12.193  35.365  1.00  8.770          H  
ATOM   1133  N   TYR A  72      20.222  -8.184  35.497  1.00  5.560          N  
ATOM   1134  CA  TYR A  72      20.534  -8.324  36.911  1.00  5.810          C  
ATOM   1135  C   TYR A  72      20.815  -7.016  37.669  1.00  6.110          C  
ATOM   1136  O   TYR A  72      21.141  -7.063  38.862  1.00  6.690          O  
ATOM   1137  CB  TYR A  72      21.706  -9.289  37.088  1.00  8.030          C  
ATOM   1138  CG  TYR A  72      21.345 -10.720  36.728  1.00  8.030          C  
ATOM   1139  CD1 TYR A  72      21.922 -11.335  35.627  1.00  8.030          C  
ATOM   1140  CD2 TYR A  72      20.407 -11.407  37.489  1.00  8.030          C  
ATOM   1141  CE1 TYR A  72      21.565 -12.623  35.294  1.00  8.030          C  
ATOM   1142  CE2 TYR A  72      20.054 -12.693  37.151  1.00  8.030          C  
ATOM   1143  CZ  TYR A  72      20.629 -13.299  36.057  1.00  8.030          C  
ATOM   1144  OH  TYR A  72      20.276 -14.583  35.714  1.00  8.030          O  
ATOM   1145  H   TYR A  72      20.895  -8.487  34.785  1.00  6.670          H  
ATOM   1146  HA  TYR A  72      19.663  -8.771  37.384  1.00  6.970          H  
ATOM   1147 1HB  TYR A  72      22.532  -8.970  36.443  1.00  9.640          H  
ATOM   1148 2HB  TYR A  72      22.057  -9.267  38.116  1.00  9.640          H  
ATOM   1149  HD1 TYR A  72      22.656 -10.803  35.028  1.00  9.640          H  
ATOM   1150  HD2 TYR A  72      19.946 -10.928  38.352  1.00  9.640          H  
ATOM   1151  HE1 TYR A  72      22.016 -13.109  34.436  1.00  9.640          H  
ATOM   1152  HE2 TYR A  72      19.317 -13.231  37.747  1.00  9.640          H  
ATOM   1153  HH  TYR A  72      19.627 -14.916  36.340  1.00  9.640          H  
ATOM   1154  N   THR A  73      20.705  -5.856  37.002  1.00  6.040          N  
ATOM   1155  CA  THR A  73      20.884  -4.569  37.670  1.00  6.640          C  
ATOM   1156  C   THR A  73      19.573  -3.781  37.675  1.00  6.770          C  
ATOM   1157  O   THR A  73      19.525  -2.650  38.167  1.00  6.960          O  
ATOM   1158  CB  THR A  73      21.984  -3.700  37.026  1.00  9.060          C  
ATOM   1159  OG1 THR A  73      21.634  -3.381  35.675  1.00  9.060          O  
ATOM   1160  CG2 THR A  73      23.279  -4.475  37.035  1.00  9.060          C  
ATOM   1161  H   THR A  73      20.482  -5.849  36.001  1.00  7.250          H  
ATOM   1162  HA  THR A  73      21.167  -4.750  38.705  1.00  7.970          H  
ATOM   1163  HB  THR A  73      22.108  -2.779  37.589  1.00 10.870          H  
ATOM   1164  HG1 THR A  73      20.964  -2.692  35.671  1.00 10.870          H  
ATOM   1165 1HG2 THR A  73      24.065  -3.877  36.582  1.00 10.870          H  
ATOM   1166 2HG2 THR A  73      23.547  -4.716  38.061  1.00 10.870          H  
ATOM   1167 3HG2 THR A  73      23.155  -5.388  36.478  1.00 10.870          H  
ATOM   1168  N   ILE A  74      18.500  -4.367  37.122  1.00  7.050          N  
ATOM   1169  CA  ILE A  74      17.198  -3.693  37.063  1.00  7.430          C  
ATOM   1170  C   ILE A  74      16.193  -4.514  37.842  1.00  7.600          C  
ATOM   1171  O   ILE A  74      14.985  -4.304  37.734  1.00  7.910          O  
ATOM   1172  CB  ILE A  74      16.681  -3.514  35.612  1.00 10.250          C  
ATOM   1173  CG1 ILE A  74      16.521  -4.907  34.926  1.00 10.250          C  
ATOM   1174  CG2 ILE A  74      17.658  -2.629  34.838  1.00 10.250          C  
ATOM   1175  CD1 ILE A  74      15.763  -4.917  33.612  1.00 10.250          C  
ATOM   1176  H   ILE A  74      18.579  -5.319  36.738  1.00  8.460          H  
ATOM   1177  HA  ILE A  74      17.279  -2.713  37.529  1.00  8.920          H  
ATOM   1178  HB  ILE A  74      15.697  -3.043  35.635  1.00 12.300          H  
ATOM   1179 1HG1 ILE A  74      17.504  -5.287  34.740  1.00 12.300          H  
ATOM   1180 2HG1 ILE A  74      16.009  -5.583  35.603  1.00 12.300          H  
ATOM   1181 1HG2 ILE A  74      17.312  -2.473  33.825  1.00 12.300          H  
ATOM   1182 2HG2 ILE A  74      17.740  -1.667  35.340  1.00 12.300          H  
ATOM   1183 3HG2 ILE A  74      18.638  -3.111  34.815  1.00 12.300          H  
ATOM   1184 1HD1 ILE A  74      15.716  -5.937  33.228  1.00 12.300          H  
ATOM   1185 2HD1 ILE A  74      14.763  -4.540  33.793  1.00 12.300          H  
ATOM   1186 3HD1 ILE A  74      16.262  -4.286  32.885  1.00 12.300          H  
ATOM   1187  N   LYS A  75      16.734  -5.399  38.668  1.00  7.680          N  
ATOM   1188  CA  LYS A  75      16.006  -6.395  39.432  1.00  8.150          C  
ATOM   1189  C   LYS A  75      14.918  -5.927  40.376  1.00  8.110          C  
ATOM   1190  O   LYS A  75      14.064  -6.728  40.744  1.00  8.350          O  
ATOM   1191  CB  LYS A  75      17.013  -7.276  40.163  1.00 11.220          C  
ATOM   1192  CG  LYS A  75      17.831  -6.581  41.238  1.00 11.220          C  
ATOM   1193  CD  LYS A  75      18.843  -7.546  41.824  1.00 11.220          C  
ATOM   1194  CE  LYS A  75      19.703  -6.897  42.891  1.00 11.220          C  
ATOM   1195  NZ  LYS A  75      20.711  -7.850  43.425  1.00 11.220          N  
ATOM   1196  H   LYS A  75      17.744  -5.424  38.690  1.00  9.220          H  
ATOM   1197  HA  LYS A  75      15.499  -7.009  38.709  1.00  9.780          H  
ATOM   1198 1HB  LYS A  75      16.487  -8.109  40.629  1.00 13.470          H  
ATOM   1199 2HB  LYS A  75      17.711  -7.698  39.435  1.00 13.470          H  
ATOM   1200 1HG  LYS A  75      18.356  -5.725  40.811  1.00 13.470          H  
ATOM   1201 2HG  LYS A  75      17.174  -6.228  42.032  1.00 13.470          H  
ATOM   1202 1HD  LYS A  75      18.322  -8.399  42.257  1.00 13.470          H  
ATOM   1203 2HD  LYS A  75      19.498  -7.906  41.024  1.00 13.470          H  
ATOM   1204 1HE  LYS A  75      20.221  -6.044  42.455  1.00 13.470          H  
ATOM   1205 2HE  LYS A  75      19.073  -6.549  43.710  1.00 13.470          H  
ATOM   1206 1HZ  LYS A  75      21.280  -7.394  44.123  1.00 13.470          H  
ATOM   1207 2HZ  LYS A  75      20.242  -8.644  43.838  1.00 13.470          H  
ATOM   1208 3HZ  LYS A  75      21.293  -8.166  42.659  1.00 13.470          H  
ATOM   1209  N   ARG A  76      14.905  -4.667  40.798  1.00  8.060          N  
ATOM   1210  CA  ARG A  76      13.787  -4.286  41.645  1.00  8.420          C  
ATOM   1211  C   ARG A  76      12.487  -4.501  40.846  1.00  8.330          C  
ATOM   1212  O   ARG A  76      11.462  -4.895  41.413  1.00  8.900          O  
ATOM   1213  CB  ARG A  76      13.898  -2.840  42.107  1.00 11.640          C  
ATOM   1214  CG  ARG A  76      14.996  -2.593  43.142  1.00 11.640          C  
ATOM   1215  CD  ARG A  76      14.878  -1.250  43.798  1.00 11.640          C  
ATOM   1216  NE  ARG A  76      15.082  -0.141  42.858  1.00 11.640          N  
ATOM   1217  CZ  ARG A  76      16.281   0.403  42.528  1.00 11.640          C  
ATOM   1218  NH1 ARG A  76      17.402  -0.060  43.051  1.00 11.640          N  
ATOM   1219  NH2 ARG A  76      16.325   1.411  41.670  1.00 11.640          N  
ATOM   1220  H   ARG A  76      15.625  -4.010  40.537  1.00  9.670          H  
ATOM   1221  HA  ARG A  76      13.770  -4.931  42.522  1.00 10.100          H  
ATOM   1222 1HB  ARG A  76      14.098  -2.202  41.248  1.00 13.970          H  
ATOM   1223 2HB  ARG A  76      12.949  -2.524  42.538  1.00 13.970          H  
ATOM   1224 1HG  ARG A  76      14.934  -3.358  43.916  1.00 13.970          H  
ATOM   1225 2HG  ARG A  76      15.967  -2.657  42.653  1.00 13.970          H  
ATOM   1226 1HD  ARG A  76      13.876  -1.153  44.217  1.00 13.970          H  
ATOM   1227 2HD  ARG A  76      15.603  -1.168  44.604  1.00 13.970          H  
ATOM   1228  HE  ARG A  76      14.257   0.261  42.432  1.00 13.970          H  
ATOM   1229 1HH1 ARG A  76      17.381  -0.826  43.706  1.00 13.970          H  
ATOM   1230 2HH1 ARG A  76      18.288   0.354  42.797  1.00 13.970          H  
ATOM   1231 1HH2 ARG A  76      15.469   1.770  41.267  1.00 13.970          H  
ATOM   1232 2HH2 ARG A  76      17.210   1.825  41.417  1.00 13.970          H  
ATOM   1233  N   VAL A  77      12.520  -4.157  39.544  1.00  7.830          N  
ATOM   1234  CA  VAL A  77      11.411  -4.344  38.623  1.00  7.930          C  
ATOM   1235  C   VAL A  77      11.977  -4.817  37.287  1.00  7.770          C  
ATOM   1236  O   VAL A  77      12.378  -3.979  36.477  1.00  7.550          O  
ATOM   1237  CB  VAL A  77      10.629  -3.026  38.389  1.00 11.060          C  
ATOM   1238  CG1 VAL A  77       9.458  -3.281  37.426  1.00 11.060          C  
ATOM   1239  CG2 VAL A  77      10.125  -2.462  39.715  1.00 11.060          C  
ATOM   1240  H   VAL A  77      13.407  -3.861  39.131  1.00  9.400          H  
ATOM   1241  HA  VAL A  77      10.741  -5.108  39.018  1.00  9.520          H  
ATOM   1242  HB  VAL A  77      11.289  -2.300  37.915  1.00 13.270          H  
ATOM   1243 1HG1 VAL A  77       8.926  -2.349  37.250  1.00 13.270          H  
ATOM   1244 2HG1 VAL A  77       9.824  -3.666  36.470  1.00 13.270          H  
ATOM   1245 3HG1 VAL A  77       8.778  -4.009  37.866  1.00 13.270          H  
ATOM   1246 1HG2 VAL A  77       9.583  -1.537  39.532  1.00 13.270          H  
ATOM   1247 2HG2 VAL A  77       9.461  -3.187  40.188  1.00 13.270          H  
ATOM   1248 3HG2 VAL A  77      10.960  -2.257  40.374  1.00 13.270          H  
ATOM   1249  N   HIS A  78      11.931  -6.103  36.976  1.00  8.120          N  
ATOM   1250  CA  HIS A  78      12.520  -6.478  35.700  1.00  8.270          C  
ATOM   1251  C   HIS A  78      11.598  -6.016  34.578  1.00  8.290          C  
ATOM   1252  O   HIS A  78      10.376  -6.050  34.724  1.00  8.480          O  
ATOM   1253  CB  HIS A  78      12.733  -7.983  35.584  1.00 11.520          C  
ATOM   1254  CG  HIS A  78      13.684  -8.581  36.565  1.00 11.520          C  
ATOM   1255  ND1 HIS A  78      13.261  -9.198  37.724  1.00 11.520          N  
ATOM   1256  CD2 HIS A  78      15.032  -8.666  36.564  1.00 11.520          C  
ATOM   1257  CE1 HIS A  78      14.314  -9.662  38.378  1.00 11.520          C  
ATOM   1258  NE2 HIS A  78      15.397  -9.361  37.690  1.00 11.520          N  
ATOM   1259  H   HIS A  78      11.580  -6.795  37.626  1.00  9.740          H  
ATOM   1260  HA  HIS A  78      13.485  -5.985  35.579  1.00  9.920          H  
ATOM   1261 1HB  HIS A  78      11.778  -8.505  35.655  1.00 13.820          H  
ATOM   1262 2HB  HIS A  78      13.139  -8.188  34.603  1.00 13.820          H  
ATOM   1263  HD2 HIS A  78      15.708  -8.278  35.803  1.00 13.820          H  
ATOM   1264  HE1 HIS A  78      14.291 -10.201  39.324  1.00 13.820          H  
ATOM   1265  HE2 HIS A  78      16.346  -9.592  37.946  1.00 13.820          H  
ATOM   1266  N   GLY A  79      12.169  -5.630  33.432  1.00  8.290          N  
ATOM   1267  CA  GLY A  79      11.367  -5.193  32.284  1.00  8.430          C  
ATOM   1268  C   GLY A  79      10.839  -6.327  31.403  1.00  8.080          C  
ATOM   1269  O   GLY A  79      10.076  -6.074  30.466  1.00  7.990          O  
ATOM   1270  H   GLY A  79      13.176  -5.607  33.372  1.00  9.950          H  
ATOM   1271 1HA  GLY A  79      10.524  -4.606  32.651  1.00 10.120          H  
ATOM   1272 2HA  GLY A  79      11.967  -4.519  31.675  1.00 10.120          H  
ATOM   1273  N   TYR A  80      11.291  -7.542  31.684  1.00  8.150          N  
ATOM   1274  CA  TYR A  80      10.924  -8.775  30.995  1.00  8.090          C  
ATOM   1275  C   TYR A  80      11.399  -9.862  31.942  1.00  7.590          C  
ATOM   1276  O   TYR A  80      12.132  -9.558  32.878  1.00  7.560          O  
ATOM   1277  CB  TYR A  80      11.616  -8.919  29.642  1.00 11.350          C  
ATOM   1278  CG  TYR A  80      13.064  -9.214  29.764  1.00 11.350          C  
ATOM   1279  CD1 TYR A  80      13.471 -10.528  29.671  1.00 11.350          C  
ATOM   1280  CD2 TYR A  80      13.984  -8.215  29.994  1.00 11.350          C  
ATOM   1281  CE1 TYR A  80      14.756 -10.850  29.788  1.00 11.350          C  
ATOM   1282  CE2 TYR A  80      15.305  -8.551  30.121  1.00 11.350          C  
ATOM   1283  CZ  TYR A  80      15.689  -9.882  30.015  1.00 11.350          C  
ATOM   1284  OH  TYR A  80      17.012 -10.232  30.140  1.00 11.350          O  
ATOM   1285  H   TYR A  80      11.917  -7.616  32.470  1.00  9.780          H  
ATOM   1286  HA  TYR A  80       9.841  -8.844  30.885  1.00  9.710          H  
ATOM   1287 1HB  TYR A  80      11.144  -9.719  29.066  1.00 13.620          H  
ATOM   1288 2HB  TYR A  80      11.504  -8.000  29.072  1.00 13.620          H  
ATOM   1289  HD1 TYR A  80      12.739 -11.318  29.492  1.00 13.620          H  
ATOM   1290  HD2 TYR A  80      13.666  -7.177  30.075  1.00 13.620          H  
ATOM   1291  HE1 TYR A  80      15.038 -11.877  29.699  1.00 13.620          H  
ATOM   1292  HE2 TYR A  80      16.048  -7.780  30.306  1.00 13.620          H  
ATOM   1293  HH  TYR A  80      17.114 -11.196  30.052  1.00 13.620          H  
ATOM   1294  N   ASN A  81      11.049 -11.121  31.720  1.00  7.530          N  
ATOM   1295  CA  ASN A  81      11.640 -12.134  32.586  1.00  7.410          C  
ATOM   1296  C   ASN A  81      11.691 -13.518  31.916  1.00  7.070          C  
ATOM   1297  O   ASN A  81      11.278 -13.680  30.760  1.00  7.320          O  
ATOM   1298  CB  ASN A  81      10.908 -12.132  33.928  1.00 10.420          C  
ATOM   1299  CG  ASN A  81      11.810 -12.443  35.122  1.00 10.420          C  
ATOM   1300  OD1 ASN A  81      12.674 -13.319  35.035  1.00 10.420          O  
ATOM   1301  ND2 ASN A  81      11.626 -11.734  36.207  1.00 10.420          N  
ATOM   1302  H   ASN A  81      10.424 -11.366  30.967  1.00  9.040          H  
ATOM   1303  HA  ASN A  81      12.676 -11.860  32.772  1.00  8.890          H  
ATOM   1304 1HB  ASN A  81      10.437 -11.164  34.095  1.00 12.510          H  
ATOM   1305 2HB  ASN A  81      10.112 -12.879  33.897  1.00 12.510          H  
ATOM   1306 1HD2 ASN A  81      12.195 -11.899  37.014  1.00 12.510          H  
ATOM   1307 2HD2 ASN A  81      10.922 -11.024  36.234  1.00 12.510          H  
ATOM   1308  N   TYR A  82      12.216 -14.484  32.667  1.00  6.760          N  
ATOM   1309  CA  TYR A  82      12.446 -15.879  32.304  1.00  6.720          C  
ATOM   1310  C   TYR A  82      11.472 -16.733  33.154  1.00  6.570          C  
ATOM   1311  O   TYR A  82      10.778 -16.158  33.991  1.00  6.810          O  
ATOM   1312  CB  TYR A  82      13.930 -16.169  32.598  1.00  9.420          C  
ATOM   1313  CG  TYR A  82      14.894 -15.307  31.835  1.00  9.420          C  
ATOM   1314  CD1 TYR A  82      15.436 -14.201  32.450  1.00  9.420          C  
ATOM   1315  CD2 TYR A  82      15.243 -15.619  30.524  1.00  9.420          C  
ATOM   1316  CE1 TYR A  82      16.338 -13.414  31.787  1.00  9.420          C  
ATOM   1317  CE2 TYR A  82      16.152 -14.815  29.849  1.00  9.420          C  
ATOM   1318  CZ  TYR A  82      16.703 -13.719  30.493  1.00  9.420          C  
ATOM   1319  OH  TYR A  82      17.608 -12.896  29.854  1.00  9.420          O  
ATOM   1320  H   TYR A  82      12.506 -14.215  33.596  1.00  8.110          H  
ATOM   1321  HA  TYR A  82      12.224 -16.023  31.247  1.00  8.060          H  
ATOM   1322 1HB  TYR A  82      14.111 -16.010  33.661  1.00 11.310          H  
ATOM   1323 2HB  TYR A  82      14.203 -17.147  32.390  1.00 11.310          H  
ATOM   1324  HD1 TYR A  82      15.152 -13.962  33.471  1.00 11.310          H  
ATOM   1325  HD2 TYR A  82      14.809 -16.491  30.029  1.00 11.310          H  
ATOM   1326  HE1 TYR A  82      16.769 -12.548  32.278  1.00 11.310          H  
ATOM   1327  HE2 TYR A  82      16.434 -15.049  28.821  1.00 11.310          H  
ATOM   1328  HH  TYR A  82      17.680 -13.129  28.919  1.00 11.310          H  
ATOM   1329  N   ARG A  83      11.353 -18.074  32.977  1.00  6.440          N  
ATOM   1330  CA  ARG A  83      12.072 -18.984  32.073  1.00  6.400          C  
ATOM   1331  C   ARG A  83      11.666 -18.843  30.627  1.00  6.220          C  
ATOM   1332  O   ARG A  83      10.482 -18.649  30.317  1.00  6.090          O  
ATOM   1333  CB  ARG A  83      11.842 -20.429  32.473  1.00  8.980          C  
ATOM   1334  CG  ARG A  83      12.362 -20.815  33.846  1.00  8.980          C  
ATOM   1335  CD  ARG A  83      12.253 -22.283  34.082  1.00  8.980          C  
ATOM   1336  NE  ARG A  83      12.691 -22.647  35.416  1.00  8.980          N  
ATOM   1337  CZ  ARG A  83      11.897 -22.670  36.518  1.00  8.980          C  
ATOM   1338  NH1 ARG A  83      10.602 -22.366  36.446  1.00  8.980          N  
ATOM   1339  NH2 ARG A  83      12.428 -23.006  37.687  1.00  8.980          N  
ATOM   1340  H   ARG A  83      10.654 -18.509  33.565  1.00  7.730          H  
ATOM   1341  HA  ARG A  83      13.129 -18.828  32.151  1.00  7.680          H  
ATOM   1342 1HB  ARG A  83      10.786 -20.634  32.462  1.00 10.770          H  
ATOM   1343 2HB  ARG A  83      12.302 -21.089  31.734  1.00 10.770          H  
ATOM   1344 1HG  ARG A  83      13.406 -20.524  33.938  1.00 10.770          H  
ATOM   1345 2HG  ARG A  83      11.774 -20.304  34.607  1.00 10.770          H  
ATOM   1346 1HD  ARG A  83      11.240 -22.617  33.948  1.00 10.770          H  
ATOM   1347 2HD  ARG A  83      12.889 -22.802  33.368  1.00 10.770          H  
ATOM   1348  HE  ARG A  83      13.665 -22.890  35.534  1.00 10.770          H  
ATOM   1349 1HH1 ARG A  83      10.150 -22.114  35.545  1.00 10.770          H  
ATOM   1350 2HH1 ARG A  83      10.032 -22.393  37.276  1.00 10.770          H  
ATOM   1351 1HH2 ARG A  83      13.410 -23.240  37.749  1.00 10.770          H  
ATOM   1352 2HH2 ARG A  83      11.853 -23.030  38.517  1.00 10.770          H  
ATOM   1353  N   SER A  84      12.627 -18.990  29.727  1.00  6.470          N  
ATOM   1354  CA  SER A  84      12.282 -18.977  28.323  1.00  6.530          C  
ATOM   1355  C   SER A  84      11.288 -20.111  28.125  1.00  6.400          C  
ATOM   1356  O   SER A  84      11.487 -21.209  28.655  1.00  6.640          O  
ATOM   1357  CB  SER A  84      13.528 -19.199  27.491  1.00  9.120          C  
ATOM   1358  OG  SER A  84      14.471 -18.180  27.722  1.00  9.120          O  
ATOM   1359  H   SER A  84      13.594 -19.126  29.995  1.00  7.760          H  
ATOM   1360  HA  SER A  84      11.804 -18.032  28.065  1.00  7.840          H  
ATOM   1361 1HB  SER A  84      13.963 -20.167  27.730  1.00 10.940          H  
ATOM   1362 2HB  SER A  84      13.257 -19.213  26.434  1.00 10.940          H  
ATOM   1363  HG  SER A  84      15.186 -18.338  27.094  1.00 10.940          H  
ATOM   1364  N   GLY A  85      10.214 -19.858  27.382  1.00  6.250          N  
ATOM   1365  CA  GLY A  85       9.189 -20.868  27.140  1.00  6.240          C  
ATOM   1366  C   GLY A  85       8.041 -20.849  28.155  1.00  5.880          C  
ATOM   1367  O   GLY A  85       6.997 -21.461  27.917  1.00  6.070          O  
ATOM   1368  H   GLY A  85      10.108 -18.943  26.925  1.00  7.500          H  
ATOM   1369 1HA  GLY A  85       8.771 -20.700  26.164  1.00  7.490          H  
ATOM   1370 2HA  GLY A  85       9.649 -21.853  27.118  1.00  7.490          H  
ATOM   1371  N   GLU A  86       8.225 -20.145  29.277  1.00  5.610          N  
ATOM   1372  CA  GLU A  86       7.203 -20.022  30.316  1.00  5.530          C  
ATOM   1373  C   GLU A  86       6.769 -18.564  30.408  1.00  5.090          C  
ATOM   1374  O   GLU A  86       5.586 -18.259  30.575  1.00  4.810          O  
ATOM   1375  CB  GLU A  86       7.729 -20.510  31.674  1.00  7.770          C  
ATOM   1376  CG  GLU A  86       8.082 -22.002  31.719  1.00  7.770          C  
ATOM   1377  CD  GLU A  86       8.627 -22.477  33.064  1.00  7.770          C  
ATOM   1378  OE1 GLU A  86       8.858 -21.659  33.935  1.00  7.770          O  
ATOM   1379  OE2 GLU A  86       8.822 -23.659  33.214  1.00  7.770          O  
ATOM   1380  H   GLU A  86       9.110 -19.664  29.419  1.00  6.730          H  
ATOM   1381  HA  GLU A  86       6.338 -20.621  30.039  1.00  6.640          H  
ATOM   1382 1HB  GLU A  86       8.616 -19.939  31.937  1.00  9.330          H  
ATOM   1383 2HB  GLU A  86       6.981 -20.319  32.441  1.00  9.330          H  
ATOM   1384 1HG  GLU A  86       7.191 -22.578  31.472  1.00  9.330          H  
ATOM   1385 2HG  GLU A  86       8.828 -22.197  30.946  1.00  9.330          H  
ATOM   1386  N   SER A  87       7.751 -17.670  30.287  1.00  5.290          N  
ATOM   1387  CA  SER A  87       7.558 -16.232  30.328  1.00  5.160          C  
ATOM   1388  C   SER A  87       6.660 -15.768  29.202  1.00  4.420          C  
ATOM   1389  O   SER A  87       6.735 -16.264  28.077  1.00  4.730          O  
ATOM   1390  CB  SER A  87       8.879 -15.524  30.239  1.00  7.280          C  
ATOM   1391  OG  SER A  87       8.704 -14.135  30.159  1.00  7.280          O  
ATOM   1392  H   SER A  87       8.704 -18.009  30.198  1.00  6.350          H  
ATOM   1393  HA  SER A  87       7.086 -15.976  31.276  1.00  6.190          H  
ATOM   1394 1HB  SER A  87       9.474 -15.766  31.117  1.00  8.730          H  
ATOM   1395 2HB  SER A  87       9.430 -15.878  29.368  1.00  8.730          H  
ATOM   1396  HG  SER A  87       9.627 -13.786  30.214  1.00  8.730          H  
ATOM   1397  N   LYS A  88       5.805 -14.804  29.503  1.00  3.670          N  
ATOM   1398  CA  LYS A  88       4.882 -14.252  28.524  1.00  3.160          C  
ATOM   1399  C   LYS A  88       5.396 -13.014  27.806  1.00  2.640          C  
ATOM   1400  O   LYS A  88       4.655 -12.426  27.014  1.00  2.520          O  
ATOM   1401  CB  LYS A  88       3.564 -13.889  29.196  1.00  4.630          C  
ATOM   1402  CG  LYS A  88       2.780 -15.055  29.755  1.00  4.630          C  
ATOM   1403  CD  LYS A  88       1.498 -14.543  30.370  1.00  4.630          C  
ATOM   1404  CE  LYS A  88       0.632 -15.630  30.973  1.00  4.630          C  
ATOM   1405  NZ  LYS A  88      -0.612 -15.039  31.550  1.00  4.630          N  
ATOM   1406  H   LYS A  88       5.801 -14.447  30.446  1.00  4.400          H  
ATOM   1407  HA  LYS A  88       4.694 -15.017  27.770  1.00  3.790          H  
ATOM   1408 1HB  LYS A  88       3.758 -13.201  30.013  1.00  5.550          H  
ATOM   1409 2HB  LYS A  88       2.926 -13.370  28.485  1.00  5.550          H  
ATOM   1410 1HG  LYS A  88       2.547 -15.755  28.952  1.00  5.550          H  
ATOM   1411 2HG  LYS A  88       3.373 -15.576  30.508  1.00  5.550          H  
ATOM   1412 1HD  LYS A  88       1.739 -13.824  31.156  1.00  5.550          H  
ATOM   1413 2HD  LYS A  88       0.912 -14.029  29.624  1.00  5.550          H  
ATOM   1414 1HE  LYS A  88       0.362 -16.357  30.210  1.00  5.550          H  
ATOM   1415 2HE  LYS A  88       1.186 -16.132  31.765  1.00  5.550          H  
ATOM   1416 1HZ  LYS A  88      -1.190 -15.742  31.963  1.00  5.550          H  
ATOM   1417 2HZ  LYS A  88      -0.365 -14.331  32.258  1.00  5.550          H  
ATOM   1418 3HZ  LYS A  88      -1.137 -14.549  30.826  1.00  5.550          H  
ATOM   1419  N   PHE A  89       6.628 -12.583  28.095  1.00  2.510          N  
ATOM   1420  CA  PHE A  89       7.072 -11.328  27.498  1.00  2.230          C  
ATOM   1421  C   PHE A  89       8.382 -11.397  26.700  1.00  1.740          C  
ATOM   1422  O   PHE A  89       9.300 -12.103  27.103  1.00  2.070          O  
ATOM   1423  CB  PHE A  89       7.257 -10.329  28.631  1.00  3.230          C  
ATOM   1424  CG  PHE A  89       6.000 -10.059  29.376  1.00  3.230          C  
ATOM   1425  CD1 PHE A  89       5.681 -10.796  30.508  1.00  3.230          C  
ATOM   1426  CD2 PHE A  89       5.123  -9.093  28.952  1.00  3.230          C  
ATOM   1427  CE1 PHE A  89       4.506 -10.558  31.187  1.00  3.230          C  
ATOM   1428  CE2 PHE A  89       3.959  -8.853  29.626  1.00  3.230          C  
ATOM   1429  CZ  PHE A  89       3.650  -9.584  30.742  1.00  3.230          C  
ATOM   1430  H   PHE A  89       7.229 -13.116  28.730  1.00  3.010          H  
ATOM   1431  HA  PHE A  89       6.271 -10.997  26.873  1.00  2.680          H  
ATOM   1432 1HB  PHE A  89       7.996 -10.707  29.331  1.00  3.880          H  
ATOM   1433 2HB  PHE A  89       7.626  -9.413  28.249  1.00  3.880          H  
ATOM   1434  HD1 PHE A  89       6.366 -11.568  30.854  1.00  3.880          H  
ATOM   1435  HD2 PHE A  89       5.357  -8.515  28.071  1.00  3.880          H  
ATOM   1436  HE1 PHE A  89       4.255 -11.138  32.075  1.00  3.880          H  
ATOM   1437  HE2 PHE A  89       3.268  -8.083  29.278  1.00  3.880          H  
ATOM   1438  HZ  PHE A  89       2.719  -9.383  31.271  1.00  3.880          H  
ATOM   1439  N   HIS A  90       8.546 -10.628  25.593  1.00  1.690          N  
ATOM   1440  CA  HIS A  90       7.587  -9.752  24.890  1.00  1.740          C  
ATOM   1441  C   HIS A  90       7.439 -10.273  23.466  1.00  1.460          C  
ATOM   1442  O   HIS A  90       6.869  -9.610  22.606  1.00  1.570          O  
ATOM   1443  CB  HIS A  90       8.088  -8.303  24.828  1.00  2.420          C  
ATOM   1444  CG  HIS A  90       8.241  -7.632  26.143  1.00  2.420          C  
ATOM   1445  ND1 HIS A  90       7.172  -7.107  26.823  1.00  2.420          N  
ATOM   1446  CD2 HIS A  90       9.325  -7.420  26.931  1.00  2.420          C  
ATOM   1447  CE1 HIS A  90       7.581  -6.591  27.962  1.00  2.420          C  
ATOM   1448  NE2 HIS A  90       8.873  -6.770  28.057  1.00  2.420          N  
ATOM   1449  H   HIS A  90       9.466 -10.645  25.181  1.00  2.030          H  
ATOM   1450  HA  HIS A  90       6.608  -9.745  25.331  1.00  2.090          H  
ATOM   1451 1HB  HIS A  90       9.011  -8.268  24.321  1.00  2.900          H  
ATOM   1452 2HB  HIS A  90       7.384  -7.713  24.239  1.00  2.900          H  
ATOM   1453  HD2 HIS A  90      10.353  -7.712  26.722  1.00  2.900          H  
ATOM   1454  HE1 HIS A  90       6.952  -6.107  28.709  1.00  2.900          H  
ATOM   1455  HE2 HIS A  90       9.424  -6.460  28.869  1.00  2.900          H  
ATOM   1456  N   MET A  91       8.031 -11.444  23.218  1.00  1.230          N  
ATOM   1457  CA  MET A  91       8.055 -12.092  21.912  1.00  1.100          C  
ATOM   1458  C   MET A  91       7.630 -13.572  21.924  1.00  1.160          C  
ATOM   1459  O   MET A  91       8.338 -14.346  21.290  1.00  1.850          O  
ATOM   1460  CB  MET A  91       9.485 -12.010  21.355  1.00  1.590          C  
ATOM   1461  CG  MET A  91       9.979 -10.602  21.184  1.00  1.590          C  
ATOM   1462  SD  MET A  91      11.684 -10.421  20.619  1.00  1.590          S  
ATOM   1463  CE  MET A  91      11.542 -10.770  18.894  1.00  1.590          C  
ATOM   1464  H   MET A  91       8.470 -11.921  23.996  1.00  1.480          H  
ATOM   1465  HA  MET A  91       7.372 -11.560  21.251  1.00  1.320          H  
ATOM   1466 1HB  MET A  91      10.174 -12.539  22.017  1.00  1.910          H  
ATOM   1467 2HB  MET A  91       9.524 -12.492  20.390  1.00  1.910          H  
ATOM   1468 1HG  MET A  91       9.365 -10.134  20.476  1.00  1.910          H  
ATOM   1469 2HG  MET A  91       9.855 -10.077  22.086  1.00  1.910          H  
ATOM   1470 1HE  MET A  91      12.514 -10.661  18.421  1.00  1.910          H  
ATOM   1471 2HE  MET A  91      11.170 -11.776  18.750  1.00  1.910          H  
ATOM   1472 3HE  MET A  91      10.862 -10.060  18.451  1.00  1.910          H  
ATOM   1473  N   PRO A  92       6.530 -14.026  22.614  1.00  1.010          N  
ATOM   1474  CA  PRO A  92       6.139 -15.445  22.753  1.00  1.020          C  
ATOM   1475  C   PRO A  92       6.254 -16.234  21.449  1.00  1.090          C  
ATOM   1476  O   PRO A  92       6.733 -17.374  21.450  1.00  1.550          O  
ATOM   1477  CB  PRO A  92       4.668 -15.321  23.176  1.00  1.530          C  
ATOM   1478  CG  PRO A  92       4.616 -14.040  23.969  1.00  1.530          C  
ATOM   1479  CD  PRO A  92       5.547 -13.084  23.258  1.00  1.530          C  
ATOM   1480  HA  PRO A  92       6.743 -15.910  23.549  1.00  1.220          H  
ATOM   1481 1HB  PRO A  92       4.014 -15.305  22.293  1.00  1.840          H  
ATOM   1482 2HB  PRO A  92       4.379 -16.199  23.773  1.00  1.840          H  
ATOM   1483 1HG  PRO A  92       3.585 -13.659  24.013  1.00  1.840          H  
ATOM   1484 2HG  PRO A  92       4.923 -14.228  25.012  1.00  1.840          H  
ATOM   1485 1HD  PRO A  92       5.036 -12.436  22.522  1.00  1.840          H  
ATOM   1486 2HD  PRO A  92       5.977 -12.523  24.073  1.00  1.840          H  
ATOM   1487  N   PHE A  93       5.840 -15.604  20.355  1.00  1.060          N  
ATOM   1488  CA  PHE A  93       5.990 -16.115  19.002  1.00  1.120          C  
ATOM   1489  C   PHE A  93       6.811 -15.083  18.254  1.00  1.070          C  
ATOM   1490  O   PHE A  93       6.611 -13.871  18.450  1.00  1.330          O  
ATOM   1491  CB  PHE A  93       4.657 -16.339  18.302  1.00  1.540          C  
ATOM   1492  CG  PHE A  93       3.850 -17.514  18.699  1.00  1.540          C  
ATOM   1493  CD1 PHE A  93       3.103 -17.537  19.847  1.00  1.540          C  
ATOM   1494  CD2 PHE A  93       3.791 -18.604  17.843  1.00  1.540          C  
ATOM   1495  CE1 PHE A  93       2.321 -18.623  20.155  1.00  1.540          C  
ATOM   1496  CE2 PHE A  93       3.010 -19.693  18.136  1.00  1.540          C  
ATOM   1497  CZ  PHE A  93       2.270 -19.704  19.299  1.00  1.540          C  
ATOM   1498  H   PHE A  93       5.427 -14.693  20.457  1.00  1.270          H  
ATOM   1499  HA  PHE A  93       6.543 -17.046  19.031  1.00  1.340          H  
ATOM   1500 1HB  PHE A  93       4.056 -15.479  18.508  1.00  1.850          H  
ATOM   1501 2HB  PHE A  93       4.815 -16.383  17.227  1.00  1.850          H  
ATOM   1502  HD1 PHE A  93       3.138 -16.691  20.515  1.00  1.850          H  
ATOM   1503  HD2 PHE A  93       4.378 -18.586  16.917  1.00  1.850          H  
ATOM   1504  HE1 PHE A  93       1.737 -18.623  21.076  1.00  1.850          H  
ATOM   1505  HE2 PHE A  93       2.975 -20.543  17.451  1.00  1.850          H  
ATOM   1506  HZ  PHE A  93       1.645 -20.566  19.540  1.00  1.850          H  
ATOM   1507  N   ALA A  94       7.697 -15.527  17.361  1.00  0.890          N  
ATOM   1508  CA  ALA A  94       8.477 -14.540  16.621  1.00  0.930          C  
ATOM   1509  C   ALA A  94       9.166 -15.036  15.346  1.00  0.810          C  
ATOM   1510  O   ALA A  94       9.996 -15.967  15.315  1.00  0.980          O  
ATOM   1511  CB  ALA A  94       9.526 -13.948  17.544  1.00  1.290          C  
ATOM   1512  H   ALA A  94       7.778 -16.540  17.218  1.00  1.070          H  
ATOM   1513  HA  ALA A  94       7.791 -13.750  16.320  1.00  1.120          H  
ATOM   1514 1HB  ALA A  94      10.063 -13.182  17.031  1.00  1.540          H  
ATOM   1515 2HB  ALA A  94       9.054 -13.527  18.418  1.00  1.540          H  
ATOM   1516 3HB  ALA A  94      10.203 -14.711  17.848  1.00  1.540          H  
ATOM   1517  N   MET A  95       8.908 -14.293  14.292  1.00  0.680          N  
ATOM   1518  CA  MET A  95       9.487 -14.507  12.995  1.00  0.620          C  
ATOM   1519  C   MET A  95      10.741 -13.701  12.839  1.00  0.590          C  
ATOM   1520  O   MET A  95      10.760 -12.677  12.151  1.00  0.690          O  
ATOM   1521  CB  MET A  95       8.476 -14.191  11.937  1.00  0.890          C  
ATOM   1522  CG  MET A  95       7.371 -15.226  11.801  1.00  0.890          C  
ATOM   1523  SD  MET A  95       6.028 -14.657  10.802  1.00  0.890          S  
ATOM   1524  CE  MET A  95       5.166 -13.797  12.115  1.00  0.890          C  
ATOM   1525  H   MET A  95       8.246 -13.522  14.400  1.00  0.820          H  
ATOM   1526  HA  MET A  95       9.751 -15.553  12.912  1.00  0.740          H  
ATOM   1527 1HB  MET A  95       8.032 -13.272  12.191  1.00  1.070          H  
ATOM   1528 2HB  MET A  95       8.974 -14.054  11.004  1.00  1.070          H  
ATOM   1529 1HG  MET A  95       7.771 -16.125  11.346  1.00  1.070          H  
ATOM   1530 2HG  MET A  95       6.988 -15.487  12.788  1.00  1.070          H  
ATOM   1531 1HE  MET A  95       4.276 -13.327  11.746  1.00  1.070          H  
ATOM   1532 2HE  MET A  95       4.901 -14.526  12.872  1.00  1.070          H  
ATOM   1533 3HE  MET A  95       5.791 -13.052  12.563  1.00  1.070          H  
ATOM   1534  N   PHE A  96      11.780 -14.189  13.485  1.00  0.680          N  
ATOM   1535  CA  PHE A  96      13.072 -13.536  13.499  1.00  0.780          C  
ATOM   1536  C   PHE A  96      13.649 -13.327  12.129  1.00  0.830          C  
ATOM   1537  O   PHE A  96      13.578 -14.192  11.263  1.00  0.890          O  
ATOM   1538  CB  PHE A  96      14.056 -14.314  14.355  1.00  1.050          C  
ATOM   1539  CG  PHE A  96      13.856 -14.091  15.814  1.00  1.050          C  
ATOM   1540  CD1 PHE A  96      13.141 -14.975  16.600  1.00  1.050          C  
ATOM   1541  CD2 PHE A  96      14.412 -12.965  16.408  1.00  1.050          C  
ATOM   1542  CE1 PHE A  96      12.990 -14.730  17.949  1.00  1.050          C  
ATOM   1543  CE2 PHE A  96      14.260 -12.726  17.739  1.00  1.050          C  
ATOM   1544  CZ  PHE A  96      13.547 -13.607  18.514  1.00  1.050          C  
ATOM   1545  H   PHE A  96      11.595 -15.013  14.063  1.00  0.820          H  
ATOM   1546  HA  PHE A  96      12.963 -12.561  13.935  1.00  0.940          H  
ATOM   1547 1HB  PHE A  96      13.961 -15.379  14.148  1.00  1.260          H  
ATOM   1548 2HB  PHE A  96      15.073 -14.015  14.095  1.00  1.260          H  
ATOM   1549  HD1 PHE A  96      12.698 -15.868  16.152  1.00  1.260          H  
ATOM   1550  HD2 PHE A  96      14.978 -12.262  15.791  1.00  1.260          H  
ATOM   1551  HE1 PHE A  96      12.427 -15.425  18.571  1.00  1.260          H  
ATOM   1552  HE2 PHE A  96      14.700 -11.832  18.191  1.00  1.260          H  
ATOM   1553  HZ  PHE A  96      13.423 -13.413  19.581  1.00  1.260          H  
ATOM   1554  N   PHE A  97      14.216 -12.144  11.964  1.00  0.880          N  
ATOM   1555  CA  PHE A  97      14.875 -11.673  10.754  1.00  1.010          C  
ATOM   1556  C   PHE A  97      16.322 -12.083  10.711  1.00  1.150          C  
ATOM   1557  O   PHE A  97      16.977 -12.227  11.748  1.00  1.770          O  
ATOM   1558  CB  PHE A  97      14.827 -10.138  10.658  1.00  1.360          C  
ATOM   1559  CG  PHE A  97      13.478  -9.533  10.360  1.00  1.360          C  
ATOM   1560  CD1 PHE A  97      12.715  -8.942  11.333  1.00  1.360          C  
ATOM   1561  CD2 PHE A  97      12.996  -9.546   9.096  1.00  1.360          C  
ATOM   1562  CE1 PHE A  97      11.489  -8.374  11.042  1.00  1.360          C  
ATOM   1563  CE2 PHE A  97      11.785  -8.988   8.785  1.00  1.360          C  
ATOM   1564  CZ  PHE A  97      11.024  -8.397   9.754  1.00  1.360          C  
ATOM   1565  H   PHE A  97      14.183 -11.515  12.767  1.00  1.060          H  
ATOM   1566  HA  PHE A  97      14.393 -12.102   9.888  1.00  1.210          H  
ATOM   1567 1HB  PHE A  97      15.182  -9.717  11.599  1.00  1.630          H  
ATOM   1568 2HB  PHE A  97      15.520  -9.807   9.879  1.00  1.630          H  
ATOM   1569  HD1 PHE A  97      13.088  -8.914  12.323  1.00  1.630          H  
ATOM   1570  HD2 PHE A  97      13.598 -10.010   8.311  1.00  1.630          H  
ATOM   1571  HE1 PHE A  97      10.901  -7.903  11.830  1.00  1.630          H  
ATOM   1572  HE2 PHE A  97      11.453  -9.014   7.757  1.00  1.630          H  
ATOM   1573  HZ  PHE A  97      10.065  -7.946   9.498  1.00  1.630          H  
ATOM   1574  N   ASN A  98      16.884 -12.176   9.513  1.00  1.130          N  
ATOM   1575  CA  ASN A  98      18.329 -12.384   9.438  1.00  1.240          C  
ATOM   1576  C   ASN A  98      19.098 -11.078   9.659  1.00  1.400          C  
ATOM   1577  O   ASN A  98      19.655 -10.484   8.735  1.00  2.050          O  
ATOM   1578  CB  ASN A  98      18.743 -13.090   8.167  1.00  1.690          C  
ATOM   1579  CG  ASN A  98      18.459 -14.550   8.237  1.00  1.690          C  
ATOM   1580  OD1 ASN A  98      18.667 -15.149   9.295  1.00  1.690          O  
ATOM   1581  ND2 ASN A  98      18.028 -15.139   7.177  1.00  1.690          N  
ATOM   1582  H   ASN A  98      16.309 -12.103   8.663  1.00  1.360          H  
ATOM   1583  HA  ASN A  98      18.614 -13.037  10.263  1.00  1.490          H  
ATOM   1584 1HB  ASN A  98      18.193 -12.667   7.322  1.00  2.030          H  
ATOM   1585 2HB  ASN A  98      19.806 -12.938   7.984  1.00  2.030          H  
ATOM   1586 1HD2 ASN A  98      17.867 -16.124   7.202  1.00  2.030          H  
ATOM   1587 2HD2 ASN A  98      17.888 -14.618   6.338  1.00  2.030          H  
ATOM   1588  N   GLU A  99      19.089 -10.670  10.927  1.00  1.700          N  
ATOM   1589  CA  GLU A  99      19.700  -9.477  11.501  1.00  2.480          C  
ATOM   1590  C   GLU A  99      20.245  -9.893  12.867  1.00  2.390          C  
ATOM   1591  O   GLU A  99      19.501 -10.403  13.720  1.00  2.970          O  
ATOM   1592  CB  GLU A  99      18.678  -8.338  11.594  1.00  3.160          C  
ATOM   1593  CG  GLU A  99      19.125  -7.090  12.368  1.00  3.160          C  
ATOM   1594  CD  GLU A  99      20.303  -6.339  11.805  1.00  3.160          C  
ATOM   1595  OE1 GLU A  99      20.683  -6.549  10.680  1.00  3.160          O  
ATOM   1596  OE2 GLU A  99      20.836  -5.532  12.535  1.00  3.160          O  
ATOM   1597  H   GLU A  99      18.557 -11.286  11.546  1.00  2.040          H  
ATOM   1598  HA  GLU A  99      20.534  -9.155  10.874  1.00  2.980          H  
ATOM   1599 1HB  GLU A  99      18.403  -8.024  10.585  1.00  3.790          H  
ATOM   1600 2HB  GLU A  99      17.770  -8.712  12.071  1.00  3.790          H  
ATOM   1601 1HG  GLU A  99      18.280  -6.407  12.406  1.00  3.790          H  
ATOM   1602 2HG  GLU A  99      19.350  -7.382  13.385  1.00  3.790          H  
ATOM   1603  N   THR A 100      21.520  -9.608  13.105  1.00  2.090          N  
ATOM   1604  CA  THR A 100      22.237 -10.082  14.285  1.00  2.200          C  
ATOM   1605  C   THR A 100      21.784  -9.507  15.615  1.00  2.140          C  
ATOM   1606  O   THR A 100      22.161 -10.034  16.667  1.00  2.670          O  
ATOM   1607  CB  THR A 100      23.748  -9.835  14.118  1.00  3.040          C  
ATOM   1608  OG1 THR A 100      23.983  -8.435  13.927  1.00  3.040          O  
ATOM   1609  CG2 THR A 100      24.263 -10.603  12.908  1.00  3.040          C  
ATOM   1610  H   THR A 100      22.046  -9.098  12.403  1.00  2.510          H  
ATOM   1611  HA  THR A 100      22.092 -11.162  14.339  1.00  2.640          H  
ATOM   1612  HB  THR A 100      24.273 -10.166  15.013  1.00  3.640          H  
ATOM   1613  HG1 THR A 100      24.920  -8.247  14.043  1.00  3.640          H  
ATOM   1614 1HG2 THR A 100      25.332 -10.424  12.795  1.00  3.640          H  
ATOM   1615 2HG2 THR A 100      24.086 -11.667  13.058  1.00  3.640          H  
ATOM   1616 3HG2 THR A 100      23.747 -10.274  12.011  1.00  3.640          H  
ATOM   1617  N   ARG A 101      20.966  -8.461  15.584  1.00  2.100          N  
ATOM   1618  CA  ARG A 101      20.460  -7.846  16.799  1.00  2.400          C  
ATOM   1619  C   ARG A 101      19.213  -8.526  17.386  1.00  1.820          C  
ATOM   1620  O   ARG A 101      18.814  -8.180  18.498  1.00  2.360          O  
ATOM   1621  CB  ARG A 101      20.143  -6.382  16.592  1.00  3.240          C  
ATOM   1622  CG  ARG A 101      21.306  -5.466  16.300  1.00  3.240          C  
ATOM   1623  CD  ARG A 101      20.818  -4.078  16.154  1.00  3.240          C  
ATOM   1624  NE  ARG A 101      19.955  -3.914  14.986  1.00  3.240          N  
ATOM   1625  CZ  ARG A 101      18.976  -2.976  14.868  1.00  3.240          C  
ATOM   1626  NH1 ARG A 101      18.719  -2.133  15.853  1.00  3.240          N  
ATOM   1627  NH2 ARG A 101      18.261  -2.914  13.766  1.00  3.240          N  
ATOM   1628  H   ARG A 101      20.711  -8.096  14.675  1.00  2.520          H  
ATOM   1629  HA  ARG A 101      21.248  -7.902  17.550  1.00  2.880          H  
ATOM   1630 1HB  ARG A 101      19.518  -6.311  15.730  1.00  3.890          H  
ATOM   1631 2HB  ARG A 101      19.587  -5.990  17.442  1.00  3.890          H  
ATOM   1632 1HG  ARG A 101      22.025  -5.508  17.115  1.00  3.890          H  
ATOM   1633 2HG  ARG A 101      21.784  -5.768  15.364  1.00  3.890          H  
ATOM   1634 1HD  ARG A 101      20.257  -3.818  17.045  1.00  3.890          H  
ATOM   1635 2HD  ARG A 101      21.671  -3.408  16.047  1.00  3.890          H  
ATOM   1636  HE  ARG A 101      20.131  -4.540  14.176  1.00  3.890          H  
ATOM   1637 1HH1 ARG A 101      19.249  -2.165  16.709  1.00  3.890          H  
ATOM   1638 2HH1 ARG A 101      17.981  -1.449  15.754  1.00  3.890          H  
ATOM   1639 1HH2 ARG A 101      18.449  -3.560  13.010  1.00  3.890          H  
ATOM   1640 2HH2 ARG A 101      17.519  -2.236  13.688  1.00  3.890          H  
ATOM   1641  N   GLY A 102      18.595  -9.492  16.680  1.00  1.390          N  
ATOM   1642  CA  GLY A 102      17.407 -10.137  17.261  1.00  1.680          C  
ATOM   1643  C   GLY A 102      16.081  -9.412  17.009  1.00  1.620          C  
ATOM   1644  O   GLY A 102      15.331  -9.123  17.946  1.00  2.190          O  
ATOM   1645  H   GLY A 102      18.946  -9.777  15.757  1.00  1.670          H  
ATOM   1646 1HA  GLY A 102      17.333 -11.148  16.855  1.00  2.020          H  
ATOM   1647 2HA  GLY A 102      17.554 -10.251  18.332  1.00  2.020          H  
ATOM   1648  N   LEU A 103      15.791  -9.093  15.757  1.00  1.160          N  
ATOM   1649  CA  LEU A 103      14.552  -8.402  15.411  1.00  1.140          C  
ATOM   1650  C   LEU A 103      13.618  -9.438  14.819  1.00  0.940          C  
ATOM   1651  O   LEU A 103      14.092 -10.436  14.276  1.00  0.900          O  
ATOM   1652  CB  LEU A 103      14.791  -7.275  14.380  1.00  1.600          C  
ATOM   1653  CG  LEU A 103      15.490  -5.914  14.835  1.00  1.600          C  
ATOM   1654  CD1 LEU A 103      14.715  -5.235  15.918  1.00  1.600          C  
ATOM   1655  CD2 LEU A 103      16.867  -6.161  15.324  1.00  1.600          C  
ATOM   1656  H   LEU A 103      16.433  -9.376  15.026  1.00  1.390          H  
ATOM   1657  HA  LEU A 103      14.097  -8.004  16.311  1.00  1.370          H  
ATOM   1658 1HB  LEU A 103      15.394  -7.686  13.570  1.00  1.920          H  
ATOM   1659 2HB  LEU A 103      13.822  -6.999  13.963  1.00  1.920          H  
ATOM   1660  HG  LEU A 103      15.521  -5.247  13.974  1.00  1.920          H  
ATOM   1661 1HD1 LEU A 103      15.200  -4.296  16.180  1.00  1.920          H  
ATOM   1662 2HD1 LEU A 103      13.732  -5.039  15.571  1.00  1.920          H  
ATOM   1663 3HD1 LEU A 103      14.674  -5.863  16.799  1.00  1.920          H  
ATOM   1664 1HD2 LEU A 103      17.316  -5.215  15.597  1.00  1.920          H  
ATOM   1665 2HD2 LEU A 103      16.859  -6.792  16.198  1.00  1.920          H  
ATOM   1666 3HD2 LEU A 103      17.441  -6.626  14.553  1.00  1.920          H  
ATOM   1667  N   ALA A 104      12.306  -9.212  14.908  1.00  0.860          N  
ATOM   1668  CA  ALA A 104      11.327 -10.173  14.396  1.00  0.710          C  
ATOM   1669  C   ALA A 104       9.976  -9.575  14.110  1.00  0.650          C  
ATOM   1670  O   ALA A 104       9.639  -8.507  14.628  1.00  0.750          O  
ATOM   1671  CB  ALA A 104      11.080 -11.248  15.426  1.00  1.050          C  
ATOM   1672  H   ALA A 104      11.985  -8.368  15.368  1.00  1.030          H  
ATOM   1673  HA  ALA A 104      11.720 -10.602  13.476  1.00  0.850          H  
ATOM   1674 1HB  ALA A 104      10.372 -11.959  15.033  1.00  1.260          H  
ATOM   1675 2HB  ALA A 104      11.984 -11.748  15.694  1.00  1.260          H  
ATOM   1676 3HB  ALA A 104      10.665 -10.784  16.292  1.00  1.260          H  
ATOM   1677  N   VAL A 105       9.182 -10.280  13.320  1.00  0.600          N  
ATOM   1678  CA  VAL A 105       7.768  -9.929  13.311  1.00  0.630          C  
ATOM   1679  C   VAL A 105       7.258 -10.708  14.538  1.00  0.710          C  
ATOM   1680  O   VAL A 105       7.403 -11.932  14.598  1.00  0.780          O  
ATOM   1681  CB  VAL A 105       7.026 -10.355  12.009  1.00  0.870          C  
ATOM   1682  CG1 VAL A 105       5.512  -9.988  12.124  1.00  0.870          C  
ATOM   1683  CG2 VAL A 105       7.693  -9.718  10.762  1.00  0.870          C  
ATOM   1684  H   VAL A 105       9.557 -11.095  12.819  1.00  0.720          H  
ATOM   1685  HA  VAL A 105       7.638  -8.870  13.484  1.00  0.760          H  
ATOM   1686  HB  VAL A 105       7.083 -11.394  11.908  1.00  1.040          H  
ATOM   1687 1HG1 VAL A 105       4.992 -10.314  11.225  1.00  1.040          H  
ATOM   1688 2HG1 VAL A 105       5.073 -10.483  12.991  1.00  1.040          H  
ATOM   1689 3HG1 VAL A 105       5.398  -8.918  12.236  1.00  1.040          H  
ATOM   1690 1HG2 VAL A 105       7.173 -10.050   9.863  1.00  1.040          H  
ATOM   1691 2HG2 VAL A 105       7.657  -8.648  10.815  1.00  1.040          H  
ATOM   1692 3HG2 VAL A 105       8.733 -10.039  10.714  1.00  1.040          H  
ATOM   1693  N   HIS A 106       6.683 -10.039  15.535  1.00  0.700          N  
ATOM   1694  CA  HIS A 106       6.344 -10.783  16.755  1.00  0.790          C  
ATOM   1695  C   HIS A 106       5.038 -10.392  17.416  1.00  0.690          C  
ATOM   1696  O   HIS A 106       4.414  -9.377  17.106  1.00  0.660          O  
ATOM   1697  CB  HIS A 106       7.469 -10.707  17.814  1.00  1.070          C  
ATOM   1698  CG  HIS A 106       7.700  -9.385  18.524  1.00  1.070          C  
ATOM   1699  ND1 HIS A 106       7.028  -9.017  19.700  1.00  1.070          N  
ATOM   1700  CD2 HIS A 106       8.554  -8.395  18.258  1.00  1.070          C  
ATOM   1701  CE1 HIS A 106       7.472  -7.850  20.102  1.00  1.070          C  
ATOM   1702  NE2 HIS A 106       8.408  -7.429  19.264  1.00  1.070          N  
ATOM   1703  H   HIS A 106       6.524  -9.036  15.441  1.00  0.840          H  
ATOM   1704  HA  HIS A 106       6.258 -11.831  16.504  1.00  0.950          H  
ATOM   1705 1HB  HIS A 106       7.284 -11.450  18.586  1.00  1.280          H  
ATOM   1706 2HB  HIS A 106       8.406 -10.985  17.339  1.00  1.280          H  
ATOM   1707  HD1 HIS A 106       6.730  -9.642  20.465  1.00  1.280          H  
ATOM   1708  HD2 HIS A 106       9.271  -8.292  17.467  1.00  1.280          H  
ATOM   1709  HE1 HIS A 106       7.062  -7.414  21.013  1.00  1.280          H  
ATOM   1710  N   GLN A 107       4.618 -11.266  18.309  1.00  0.760          N  
ATOM   1711  CA  GLN A 107       3.406 -11.102  19.089  1.00  0.780          C  
ATOM   1712  C   GLN A 107       3.486 -10.040  20.168  1.00  0.870          C  
ATOM   1713  O   GLN A 107       4.419 -10.055  20.964  1.00  1.300          O  
ATOM   1714  CB  GLN A 107       3.122 -12.435  19.767  1.00  1.080          C  
ATOM   1715  CG  GLN A 107       1.919 -12.457  20.606  1.00  1.080          C  
ATOM   1716  CD  GLN A 107       1.587 -13.783  21.117  1.00  1.080          C  
ATOM   1717  OE1 GLN A 107       1.793 -14.792  20.465  1.00  1.080          O  
ATOM   1718  NE2 GLN A 107       1.061 -13.805  22.318  1.00  1.080          N  
ATOM   1719  H   GLN A 107       5.204 -12.096  18.463  1.00  0.910          H  
ATOM   1720  HA  GLN A 107       2.591 -10.841  18.412  1.00  0.940          H  
ATOM   1721 1HB  GLN A 107       3.032 -13.179  19.029  1.00  1.300          H  
ATOM   1722 2HB  GLN A 107       3.969 -12.707  20.389  1.00  1.300          H  
ATOM   1723 1HG  GLN A 107       2.153 -11.883  21.476  1.00  1.300          H  
ATOM   1724 2HG  GLN A 107       1.075 -12.017  20.084  1.00  1.300          H  
ATOM   1725 1HE2 GLN A 107       0.798 -14.671  22.745  1.00  1.300          H  
ATOM   1726 2HE2 GLN A 107       0.906 -12.936  22.799  1.00  1.300          H  
ATOM   1727  N   VAL A 108       2.466  -9.186  20.277  1.00  1.040          N  
ATOM   1728  CA  VAL A 108       2.464  -8.269  21.412  1.00  1.280          C  
ATOM   1729  C   VAL A 108       2.156  -9.198  22.590  1.00  1.510          C  
ATOM   1730  O   VAL A 108       1.223  -9.993  22.488  1.00  1.910          O  
ATOM   1731  CB  VAL A 108       1.374  -7.139  21.298  1.00  1.700          C  
ATOM   1732  CG1 VAL A 108       1.567  -6.319  20.008  1.00  1.700          C  
ATOM   1733  CG2 VAL A 108      -0.051  -7.716  21.352  1.00  1.700          C  
ATOM   1734  H   VAL A 108       1.739  -9.182  19.558  1.00  1.250          H  
ATOM   1735  HA  VAL A 108       3.450  -7.820  21.506  1.00  1.540          H  
ATOM   1736  HB  VAL A 108       1.498  -6.447  22.130  1.00  2.040          H  
ATOM   1737 1HG1 VAL A 108       0.824  -5.517  19.960  1.00  2.040          H  
ATOM   1738 2HG1 VAL A 108       2.550  -5.890  20.020  1.00  2.040          H  
ATOM   1739 3HG1 VAL A 108       1.457  -6.956  19.140  1.00  2.040          H  
ATOM   1740 1HG2 VAL A 108      -0.753  -6.903  21.286  1.00  2.040          H  
ATOM   1741 2HG2 VAL A 108      -0.203  -8.400  20.522  1.00  2.040          H  
ATOM   1742 3HG2 VAL A 108      -0.236  -8.232  22.287  1.00  2.040          H  
ATOM   1743  N   PRO A 109       2.806  -9.084  23.744  1.00  1.870          N  
ATOM   1744  CA  PRO A 109       2.575  -9.966  24.864  1.00  2.460          C  
ATOM   1745  C   PRO A 109       1.117  -9.831  25.288  1.00  2.670          C  
ATOM   1746  O   PRO A 109       0.583  -8.729  25.214  1.00  2.950          O  
ATOM   1747  CB  PRO A 109       3.549  -9.449  25.907  1.00  3.690          C  
ATOM   1748  CG  PRO A 109       3.847  -8.030  25.494  1.00  3.690          C  
ATOM   1749  CD  PRO A 109       3.751  -8.011  23.981  1.00  3.690          C  
ATOM   1750  HA  PRO A 109       2.842 -10.981  24.543  1.00  2.950          H  
ATOM   1751 1HB  PRO A 109       3.093  -9.518  26.900  1.00  4.430          H  
ATOM   1752 2HB  PRO A 109       4.421 -10.090  25.924  1.00  4.430          H  
ATOM   1753 1HG  PRO A 109       3.130  -7.384  25.965  1.00  4.430          H  
ATOM   1754 2HG  PRO A 109       4.825  -7.725  25.852  1.00  4.430          H  
ATOM   1755 1HD  PRO A 109       3.345  -7.044  23.663  1.00  4.430          H  
ATOM   1756 2HD  PRO A 109       4.727  -8.242  23.509  1.00  4.430          H  
ATOM   1757  N   PRO A 110       0.464 -10.916  25.740  1.00  3.190          N  
ATOM   1758  CA  PRO A 110      -0.937 -10.962  26.136  1.00  3.860          C  
ATOM   1759  C   PRO A 110      -1.325 -10.302  27.455  1.00  4.000          C  
ATOM   1760  O   PRO A 110      -2.477  -9.901  27.605  1.00  4.130          O  
ATOM   1761  CB  PRO A 110      -1.179 -12.473  26.250  1.00  5.790          C  
ATOM   1762  CG  PRO A 110       0.179 -13.061  26.586  1.00  5.790          C  
ATOM   1763  CD  PRO A 110       1.177 -12.200  25.859  1.00  5.790          C  
ATOM   1764  HA  PRO A 110      -1.540 -10.541  25.314  1.00  4.630          H  
ATOM   1765 1HB  PRO A 110      -1.922 -12.664  27.049  1.00  6.950          H  
ATOM   1766 2HB  PRO A 110      -1.599 -12.860  25.315  1.00  6.950          H  
ATOM   1767 1HG  PRO A 110       0.319 -13.040  27.670  1.00  6.950          H  
ATOM   1768 2HG  PRO A 110       0.227 -14.119  26.284  1.00  6.950          H  
ATOM   1769 1HD  PRO A 110       2.098 -12.093  26.463  1.00  6.950          H  
ATOM   1770 2HD  PRO A 110       1.376 -12.625  24.872  1.00  6.950          H  
ATOM   1771  N   ASP A 111      -0.389 -10.167  28.402  1.00  4.480          N  
ATOM   1772  CA  ASP A 111      -0.775  -9.593  29.687  1.00  5.090          C  
ATOM   1773  C   ASP A 111      -0.240  -8.186  29.864  1.00  4.980          C  
ATOM   1774  O   ASP A 111       0.935  -7.987  30.166  1.00  5.510          O  
ATOM   1775  CB  ASP A 111      -0.284 -10.458  30.856  1.00  6.880          C  
ATOM   1776  CG  ASP A 111      -0.968 -11.842  30.999  1.00  6.880          C  
ATOM   1777  OD1 ASP A 111      -1.973 -12.105  30.394  1.00  6.880          O  
ATOM   1778  OD2 ASP A 111      -0.452 -12.642  31.757  1.00  6.880          O  
ATOM   1779  H   ASP A 111       0.554 -10.498  28.267  1.00  5.380          H  
ATOM   1780  HA  ASP A 111      -1.862  -9.544  29.735  1.00  6.110          H  
ATOM   1781 1HB  ASP A 111       0.782 -10.632  30.737  1.00  8.260          H  
ATOM   1782 2HB  ASP A 111      -0.418  -9.906  31.787  1.00  8.260          H  
ATOM   1783  N   LEU A 112      -1.107  -7.212  29.662  1.00  4.630          N  
ATOM   1784  CA  LEU A 112      -0.763  -5.802  29.744  1.00  4.890          C  
ATOM   1785  C   LEU A 112      -1.956  -5.139  30.426  1.00  5.300          C  
ATOM   1786  O   LEU A 112      -3.063  -5.674  30.345  1.00  5.760          O  
ATOM   1787  CB  LEU A 112      -0.452  -5.229  28.359  1.00  6.740          C  
ATOM   1788  CG  LEU A 112       0.757  -5.895  27.553  1.00  6.740          C  
ATOM   1789  CD1 LEU A 112       0.773  -5.411  26.080  1.00  6.740          C  
ATOM   1790  CD2 LEU A 112       2.080  -5.532  28.235  1.00  6.740          C  
ATOM   1791  H   LEU A 112      -2.068  -7.469  29.466  1.00  5.560          H  
ATOM   1792  HA  LEU A 112       0.103  -5.673  30.389  1.00  5.870          H  
ATOM   1793 1HB  LEU A 112      -1.326  -5.232  27.768  1.00  8.090          H  
ATOM   1794 2HB  LEU A 112      -0.172  -4.201  28.527  1.00  8.090          H  
ATOM   1795  HG  LEU A 112       0.628  -6.976  27.533  1.00  8.090          H  
ATOM   1796 1HD1 LEU A 112       1.578  -5.880  25.548  1.00  8.090          H  
ATOM   1797 2HD1 LEU A 112      -0.144  -5.659  25.580  1.00  8.090          H  
ATOM   1798 3HD1 LEU A 112       0.915  -4.363  26.047  1.00  8.090          H  
ATOM   1799 1HD2 LEU A 112       2.906  -5.981  27.706  1.00  8.090          H  
ATOM   1800 2HD2 LEU A 112       2.201  -4.449  28.237  1.00  8.090          H  
ATOM   1801 3HD2 LEU A 112       2.083  -5.895  29.257  1.00  8.090          H  
ATOM   1802  N   SER A 113      -1.748  -4.037  31.149  1.00  5.580          N  
ATOM   1803  CA  SER A 113      -2.865  -3.413  31.862  1.00  6.410          C  
ATOM   1804  C   SER A 113      -3.819  -2.500  31.074  1.00  6.660          C  
ATOM   1805  O   SER A 113      -4.984  -2.370  31.465  1.00  6.930          O  
ATOM   1806  CB  SER A 113      -2.308  -2.623  33.027  1.00  8.640          C  
ATOM   1807  OG  SER A 113      -1.524  -1.557  32.572  1.00  8.640          O  
ATOM   1808  H   SER A 113      -0.832  -3.615  31.206  1.00  6.700          H  
ATOM   1809  HA  SER A 113      -3.469  -4.222  32.272  1.00  7.690          H  
ATOM   1810 1HB  SER A 113      -3.130  -2.243  33.631  1.00 10.370          H  
ATOM   1811 2HB  SER A 113      -1.710  -3.277  33.660  1.00 10.370          H  
ATOM   1812  HG  SER A 113      -1.231  -1.087  33.358  1.00 10.370          H  
ATOM   1813  N   GLY A 114      -3.384  -1.887  29.971  1.00  6.980          N  
ATOM   1814  CA  GLY A 114      -4.271  -0.994  29.231  1.00  7.440          C  
ATOM   1815  C   GLY A 114      -4.586  -1.452  27.805  1.00  7.300          C  
ATOM   1816  O   GLY A 114      -4.541  -2.648  27.469  1.00  7.650          O  
ATOM   1817  H   GLY A 114      -2.412  -1.950  29.657  1.00  8.380          H  
ATOM   1818 1HA  GLY A 114      -5.200  -0.863  29.784  1.00  8.930          H  
ATOM   1819 2HA  GLY A 114      -3.797  -0.014  29.186  1.00  8.930          H  
ATOM   1820  N   GLY A 115      -4.859  -0.458  26.947  1.00  7.120          N  
ATOM   1821  CA  GLY A 115      -5.285  -0.638  25.555  1.00  7.310          C  
ATOM   1822  C   GLY A 115      -4.340  -1.505  24.739  1.00  7.020          C  
ATOM   1823  O   GLY A 115      -4.776  -2.257  23.867  1.00  6.780          O  
ATOM   1824  H   GLY A 115      -4.807   0.487  27.307  1.00  8.540          H  
ATOM   1825 1HA  GLY A 115      -6.286  -1.063  25.531  1.00  8.770          H  
ATOM   1826 2HA  GLY A 115      -5.358   0.342  25.084  1.00  8.770          H  
ATOM   1827  N   GLU A 116      -3.076  -1.524  25.123  1.00  7.310          N  
ATOM   1828  CA  GLU A 116      -2.042  -2.294  24.464  1.00  7.380          C  
ATOM   1829  C   GLU A 116      -2.338  -3.819  24.379  1.00  6.950          C  
ATOM   1830  O   GLU A 116      -1.729  -4.528  23.565  1.00  7.140          O  
ATOM   1831  CB  GLU A 116      -0.713  -1.973  25.179  1.00 10.300          C  
ATOM   1832  CG  GLU A 116      -0.703  -2.214  26.684  1.00 10.300          C  
ATOM   1833  CD  GLU A 116      -1.177  -1.078  27.509  1.00 10.300          C  
ATOM   1834  OE1 GLU A 116      -1.738  -0.160  26.954  1.00 10.300          O  
ATOM   1835  OE2 GLU A 116      -1.004  -1.114  28.709  1.00 10.300          O  
ATOM   1836  H   GLU A 116      -2.787  -0.884  25.865  1.00  8.770          H  
ATOM   1837  HA  GLU A 116      -1.968  -1.919  23.450  1.00  8.860          H  
ATOM   1838 1HB  GLU A 116       0.075  -2.587  24.783  1.00 12.360          H  
ATOM   1839 2HB  GLU A 116      -0.440  -0.935  24.994  1.00 12.360          H  
ATOM   1840 1HG  GLU A 116      -1.348  -3.053  26.882  1.00 12.360          H  
ATOM   1841 2HG  GLU A 116       0.305  -2.454  26.995  1.00 12.360          H  
ATOM   1842  N   ALA A 117      -3.265  -4.328  25.212  1.00  6.730          N  
ATOM   1843  CA  ALA A 117      -3.691  -5.732  25.158  1.00  6.740          C  
ATOM   1844  C   ALA A 117      -5.208  -5.766  25.271  1.00  6.480          C  
ATOM   1845  O   ALA A 117      -5.857  -6.758  24.936  1.00  6.820          O  
ATOM   1846  CB  ALA A 117      -3.078  -6.594  26.239  1.00  9.430          C  
ATOM   1847  H   ALA A 117      -3.711  -3.698  25.885  1.00  8.080          H  
ATOM   1848  HA  ALA A 117      -3.410  -6.142  24.189  1.00  8.090          H  
ATOM   1849 1HB  ALA A 117      -3.445  -7.617  26.135  1.00 11.320          H  
ATOM   1850 2HB  ALA A 117      -2.017  -6.605  26.144  1.00 11.320          H  
ATOM   1851 3HB  ALA A 117      -3.363  -6.209  27.216  1.00 11.320          H  
ATOM   1852  N   ALA A 118      -5.785  -4.693  25.812  1.00  6.300          N  
ATOM   1853  CA  ALA A 118      -7.230  -4.646  26.003  1.00  6.420          C  
ATOM   1854  C   ALA A 118      -7.988  -4.251  24.725  1.00  6.250          C  
ATOM   1855  O   ALA A 118      -9.165  -4.578  24.581  1.00  6.580          O  
ATOM   1856  CB  ALA A 118      -7.581  -3.679  27.126  1.00  8.940          C  
ATOM   1857  H   ALA A 118      -5.212  -3.909  26.138  1.00  7.560          H  
ATOM   1858  HA  ALA A 118      -7.559  -5.645  26.287  1.00  7.700          H  
ATOM   1859 1HB  ALA A 118      -8.657  -3.684  27.289  1.00 10.730          H  
ATOM   1860 2HB  ALA A 118      -7.068  -3.989  28.040  1.00 10.730          H  
ATOM   1861 3HB  ALA A 118      -7.263  -2.685  26.861  1.00 10.730          H  
ATOM   1862  N   GLY A 119      -7.327  -3.552  23.791  1.00  6.120          N  
ATOM   1863  CA  GLY A 119      -7.979  -3.055  22.584  1.00  6.390          C  
ATOM   1864  C   GLY A 119      -8.024  -3.846  21.237  1.00  6.090          C  
ATOM   1865  O   GLY A 119      -8.560  -3.278  20.286  1.00  6.540          O  
ATOM   1866  H   GLY A 119      -6.353  -3.288  23.929  1.00  7.340          H  
ATOM   1867 1HA  GLY A 119      -9.008  -2.816  22.854  1.00  7.670          H  
ATOM   1868 2HA  GLY A 119      -7.524  -2.089  22.368  1.00  7.670          H  
ATOM   1869  N   GLU A 120      -7.530  -5.103  21.046  1.00  5.670          N  
ATOM   1870  CA  GLU A 120      -6.837  -6.060  21.921  1.00  5.800          C  
ATOM   1871  C   GLU A 120      -5.320  -6.099  21.722  1.00  5.490          C  
ATOM   1872  O   GLU A 120      -4.655  -7.026  22.183  1.00  5.890          O  
ATOM   1873  CB  GLU A 120      -7.416  -7.455  21.735  1.00  8.070          C  
ATOM   1874  CG  GLU A 120      -8.846  -7.605  22.187  1.00  8.070          C  
ATOM   1875  CD  GLU A 120      -9.360  -9.017  22.041  1.00  8.070          C  
ATOM   1876  OE1 GLU A 120      -8.636  -9.863  21.540  1.00  8.070          O  
ATOM   1877  OE2 GLU A 120     -10.481  -9.258  22.426  1.00  8.070          O  
ATOM   1878  H   GLU A 120      -7.674  -5.453  20.111  1.00  6.800          H  
ATOM   1879  HA  GLU A 120      -7.019  -5.825  22.940  1.00  6.960          H  
ATOM   1880 1HB  GLU A 120      -7.404  -7.699  20.687  1.00  9.680          H  
ATOM   1881 2HB  GLU A 120      -6.806  -8.184  22.269  1.00  9.680          H  
ATOM   1882 1HG  GLU A 120      -8.909  -7.306  23.237  1.00  9.680          H  
ATOM   1883 2HG  GLU A 120      -9.472  -6.927  21.611  1.00  9.680          H  
ATOM   1884  N   ALA A 121      -4.766  -5.147  20.980  1.00  5.090          N  
ATOM   1885  CA  ALA A 121      -3.326  -5.146  20.769  1.00  4.920          C  
ATOM   1886  C   ALA A 121      -2.796  -3.739  20.559  1.00  4.190          C  
ATOM   1887  O   ALA A 121      -3.440  -2.883  19.941  1.00  4.070          O  
ATOM   1888  CB  ALA A 121      -2.968  -6.018  19.571  1.00  6.960          C  
ATOM   1889  H   ALA A 121      -5.337  -4.411  20.589  1.00  6.110          H  
ATOM   1890  HA  ALA A 121      -2.850  -5.551  21.659  1.00  5.900          H  
ATOM   1891 1HB  ALA A 121      -1.890  -6.020  19.429  1.00  8.350          H  
ATOM   1892 2HB  ALA A 121      -3.309  -7.027  19.752  1.00  8.350          H  
ATOM   1893 3HB  ALA A 121      -3.447  -5.630  18.683  1.00  8.350          H  
ATOM   1894  N   MET A 122      -1.554  -3.543  20.970  1.00  4.170          N  
ATOM   1895  CA  MET A 122      -0.849  -2.287  20.803  1.00  3.890          C  
ATOM   1896  C   MET A 122      -0.399  -2.066  19.378  1.00  3.320          C  
ATOM   1897  O   MET A 122       0.769  -2.278  19.076  1.00  3.510          O  
ATOM   1898  CB  MET A 122       0.404  -2.318  21.675  1.00  5.560          C  
ATOM   1899  CG  MET A 122       1.164  -1.016  21.778  1.00  5.560          C  
ATOM   1900  SD  MET A 122       2.539  -1.106  22.931  1.00  5.560          S  
ATOM   1901  CE  MET A 122       3.184   0.554  22.791  1.00  5.560          C  
ATOM   1902  H   MET A 122      -1.137  -4.272  21.544  1.00  5.000          H  
ATOM   1903  HA  MET A 122      -1.508  -1.468  21.087  1.00  4.670          H  
ATOM   1904 1HB  MET A 122       0.164  -2.675  22.632  1.00  6.670          H  
ATOM   1905 2HB  MET A 122       1.098  -3.046  21.254  1.00  6.670          H  
ATOM   1906 1HG  MET A 122       1.551  -0.716  20.809  1.00  6.670          H  
ATOM   1907 2HG  MET A 122       0.477  -0.252  22.130  1.00  6.670          H  
ATOM   1908 1HE  MET A 122       4.048   0.667  23.445  1.00  6.670          H  
ATOM   1909 2HE  MET A 122       3.478   0.739  21.764  1.00  6.670          H  
ATOM   1910 3HE  MET A 122       2.415   1.271  23.081  1.00  6.670          H  
ATOM   1911  N   LEU A 123      -1.316  -1.647  18.510  1.00  3.000          N  
ATOM   1912  CA  LEU A 123      -0.995  -1.443  17.090  1.00  2.900          C  
ATOM   1913  C   LEU A 123      -0.980   0.061  16.767  1.00  2.270          C  
ATOM   1914  O   LEU A 123      -1.603   0.848  17.480  1.00  2.780          O  
ATOM   1915  CB  LEU A 123      -1.991  -2.219  16.241  1.00  4.100          C  
ATOM   1916  CG  LEU A 123      -2.116  -3.736  16.649  1.00  4.100          C  
ATOM   1917  CD1 LEU A 123      -3.121  -4.394  15.780  1.00  4.100          C  
ATOM   1918  CD2 LEU A 123      -0.771  -4.477  16.569  1.00  4.100          C  
ATOM   1919  H   LEU A 123      -2.272  -1.535  18.858  1.00  3.600          H  
ATOM   1920  HA  LEU A 123      -0.010  -1.827  16.885  1.00  3.480          H  
ATOM   1921 1HB  LEU A 123      -2.972  -1.757  16.338  1.00  4.920          H  
ATOM   1922 2HB  LEU A 123      -1.678  -2.171  15.194  1.00  4.920          H  
ATOM   1923  HG  LEU A 123      -2.477  -3.780  17.660  1.00  4.920          H  
ATOM   1924 1HD1 LEU A 123      -3.242  -5.435  16.078  1.00  4.920          H  
ATOM   1925 2HD1 LEU A 123      -4.077  -3.881  15.858  1.00  4.920          H  
ATOM   1926 3HD1 LEU A 123      -2.765  -4.356  14.773  1.00  4.920          H  
ATOM   1927 1HD2 LEU A 123      -0.919  -5.511  16.870  1.00  4.920          H  
ATOM   1928 2HD2 LEU A 123      -0.412  -4.455  15.561  1.00  4.920          H  
ATOM   1929 3HD2 LEU A 123      -0.031  -4.032  17.221  1.00  4.920          H  
ATOM   1930  N   GLY A 124      -0.198   0.479  15.753  1.00  1.870          N  
ATOM   1931  CA  GLY A 124      -0.095   1.890  15.334  1.00  1.790          C  
ATOM   1932  C   GLY A 124       0.856   2.727  16.180  1.00  1.370          C  
ATOM   1933  O   GLY A 124       1.101   3.899  15.891  1.00  1.860          O  
ATOM   1934  H   GLY A 124       0.281  -0.198  15.155  1.00  2.240          H  
ATOM   1935 1HA  GLY A 124       0.238   1.929  14.294  1.00  2.150          H  
ATOM   1936 2HA  GLY A 124      -1.082   2.348  15.363  1.00  2.150          H  
ATOM   1937  N   LYS A 125       1.431   2.121  17.191  1.00  1.040          N  
ATOM   1938  CA  LYS A 125       2.305   2.830  18.087  1.00  1.150          C  
ATOM   1939  C   LYS A 125       3.712   2.820  17.568  1.00  1.140          C  
ATOM   1940  O   LYS A 125       4.045   2.073  16.647  1.00  1.490          O  
ATOM   1941  CB  LYS A 125       2.229   2.237  19.490  1.00  1.570          C  
ATOM   1942  CG  LYS A 125       0.809   2.223  20.094  1.00  1.570          C  
ATOM   1943  CD  LYS A 125       0.220   3.620  20.254  1.00  1.570          C  
ATOM   1944  CE  LYS A 125      -1.123   3.573  20.961  1.00  1.570          C  
ATOM   1945  NZ  LYS A 125      -1.746   4.926  21.052  1.00  1.570          N  
ATOM   1946  H   LYS A 125       1.211   1.150  17.364  1.00  1.250          H  
ATOM   1947  HA  LYS A 125       1.995   3.873  18.126  1.00  1.380          H  
ATOM   1948 1HB  LYS A 125       2.586   1.207  19.457  1.00  1.880          H  
ATOM   1949 2HB  LYS A 125       2.884   2.790  20.163  1.00  1.880          H  
ATOM   1950 1HG  LYS A 125       0.148   1.620  19.465  1.00  1.880          H  
ATOM   1951 2HG  LYS A 125       0.851   1.776  21.072  1.00  1.880          H  
ATOM   1952 1HD  LYS A 125       0.907   4.252  20.819  1.00  1.880          H  
ATOM   1953 2HD  LYS A 125       0.054   4.068  19.274  1.00  1.880          H  
ATOM   1954 1HE  LYS A 125      -1.791   2.911  20.409  1.00  1.880          H  
ATOM   1955 2HE  LYS A 125      -0.985   3.178  21.967  1.00  1.880          H  
ATOM   1956 1HZ  LYS A 125      -2.637   4.858  21.524  1.00  1.880          H  
ATOM   1957 2HZ  LYS A 125      -1.139   5.546  21.570  1.00  1.880          H  
ATOM   1958 3HZ  LYS A 125      -1.885   5.292  20.117  1.00  1.880          H  
ATOM   1959  N   ARG A 126       4.514   3.726  18.112  1.00  1.020          N  
ATOM   1960  CA  ARG A 126       5.926   3.865  17.805  1.00  1.080          C  
ATOM   1961  C   ARG A 126       6.667   3.518  19.086  1.00  1.160          C  
ATOM   1962  O   ARG A 126       6.861   4.378  19.948  1.00  1.690          O  
ATOM   1963  CB  ARG A 126       6.209   5.301  17.372  1.00  1.490          C  
ATOM   1964  CG  ARG A 126       6.014   5.620  15.867  1.00  1.490          C  
ATOM   1965  CD  ARG A 126       4.595   5.470  15.366  1.00  1.490          C  
ATOM   1966  NE  ARG A 126       4.500   5.850  13.965  1.00  1.490          N  
ATOM   1967  CZ  ARG A 126       3.451   5.609  13.134  1.00  1.490          C  
ATOM   1968  NH1 ARG A 126       2.348   4.990  13.536  1.00  1.490          N  
ATOM   1969  NH2 ARG A 126       3.537   6.004  11.874  1.00  1.490          N  
ATOM   1970  H   ARG A 126       4.131   4.325  18.829  1.00  1.220          H  
ATOM   1971  HA  ARG A 126       6.210   3.168  17.017  1.00  1.300          H  
ATOM   1972 1HB  ARG A 126       5.575   5.981  17.935  1.00  1.790          H  
ATOM   1973 2HB  ARG A 126       7.240   5.544  17.612  1.00  1.790          H  
ATOM   1974 1HG  ARG A 126       6.305   6.655  15.698  1.00  1.790          H  
ATOM   1975 2HG  ARG A 126       6.658   4.987  15.280  1.00  1.790          H  
ATOM   1976 1HD  ARG A 126       4.287   4.445  15.440  1.00  1.790          H  
ATOM   1977 2HD  ARG A 126       3.920   6.100  15.946  1.00  1.790          H  
ATOM   1978  HE  ARG A 126       5.301   6.326  13.572  1.00  1.790          H  
ATOM   1979 1HH1 ARG A 126       2.206   4.670  14.504  1.00  1.790          H  
ATOM   1980 2HH1 ARG A 126       1.575   4.853  12.890  1.00  1.790          H  
ATOM   1981 1HH2 ARG A 126       4.369   6.475  11.545  1.00  1.790          H  
ATOM   1982 2HH2 ARG A 126       2.784   5.795  11.230  1.00  1.790          H  
ATOM   1983  N   ALA A 127       6.974   2.235  19.260  1.00  1.020          N  
ATOM   1984  CA  ALA A 127       7.528   1.767  20.528  1.00  1.180          C  
ATOM   1985  C   ALA A 127       8.515   0.610  20.405  1.00  1.190          C  
ATOM   1986  O   ALA A 127       9.208   0.290  21.376  1.00  1.870          O  
ATOM   1987  CB  ALA A 127       6.396   1.343  21.441  1.00  1.590          C  
ATOM   1988  H   ALA A 127       6.797   1.584  18.492  1.00  1.220          H  
ATOM   1989  HA  ALA A 127       8.054   2.603  20.984  1.00  1.420          H  
ATOM   1990 1HB  ALA A 127       6.802   1.041  22.405  1.00  1.910          H  
ATOM   1991 2HB  ALA A 127       5.711   2.179  21.579  1.00  1.910          H  
ATOM   1992 3HB  ALA A 127       5.868   0.505  20.989  1.00  1.910          H  
ATOM   1993  N   SER A 128       8.524  -0.077  19.271  1.00  1.040          N  
ATOM   1994  CA  SER A 128       9.360  -1.260  19.153  1.00  1.260          C  
ATOM   1995  C   SER A 128      10.821  -0.903  18.916  1.00  0.850          C  
ATOM   1996  O   SER A 128      11.200   0.252  18.651  1.00  0.670          O  
ATOM   1997  CB  SER A 128       8.935  -2.172  18.015  1.00  1.680          C  
ATOM   1998  OG  SER A 128       9.348  -1.668  16.777  1.00  1.680          O  
ATOM   1999  H   SER A 128       7.942   0.200  18.479  1.00  1.250          H  
ATOM   2000  HA  SER A 128       9.297  -1.814  20.086  1.00  1.510          H  
ATOM   2001 1HB  SER A 128       9.342  -3.160  18.166  1.00  2.010          H  
ATOM   2002 2HB  SER A 128       7.848  -2.266  18.017  1.00  2.010          H  
ATOM   2003  HG  SER A 128       9.003  -2.310  16.094  1.00  2.010          H  
ATOM   2004  N   SER A 129      11.639  -1.960  18.969  1.00  1.150          N  
ATOM   2005  CA  SER A 129      13.080  -1.962  18.745  1.00  0.950          C  
ATOM   2006  C   SER A 129      13.478  -1.932  17.271  1.00  0.840          C  
ATOM   2007  O   SER A 129      14.667  -1.877  16.946  1.00  1.190          O  
ATOM   2008  CB  SER A 129      13.681  -3.184  19.397  1.00  1.410          C  
ATOM   2009  OG  SER A 129      13.187  -4.341  18.792  1.00  1.410          O  
ATOM   2010  H   SER A 129      11.240  -2.857  19.210  1.00  1.380          H  
ATOM   2011  HA  SER A 129      13.497  -1.087  19.219  1.00  1.140          H  
ATOM   2012 1HB  SER A 129      14.766  -3.151  19.297  1.00  1.690          H  
ATOM   2013 2HB  SER A 129      13.447  -3.192  20.461  1.00  1.690          H  
ATOM   2014  HG  SER A 129      13.703  -5.072  19.164  1.00  1.690          H  
ATOM   2015  N   GLY A 130      12.494  -2.006  16.366  1.00  0.700          N  
ATOM   2016  CA  GLY A 130      12.766  -2.066  14.938  1.00  0.680          C  
ATOM   2017  C   GLY A 130      12.053  -3.285  14.410  1.00  0.690          C  
ATOM   2018  O   GLY A 130      12.289  -3.735  13.280  1.00  1.010          O  
ATOM   2019  H   GLY A 130      11.520  -2.025  16.660  1.00  0.840          H  
ATOM   2020 1HA  GLY A 130      12.389  -1.167  14.454  1.00  0.820          H  
ATOM   2021 2HA  GLY A 130      13.837  -2.127  14.750  1.00  0.820          H  
ATOM   2022  N   CYS A 131      11.230  -3.828  15.307  1.00  0.690          N  
ATOM   2023  CA  CYS A 131      10.382  -5.004  15.108  1.00  0.670          C  
ATOM   2024  C   CYS A 131       8.978  -4.637  14.669  1.00  0.680          C  
ATOM   2025  O   CYS A 131       8.497  -3.543  14.978  1.00  0.800          O  
ATOM   2026  CB  CYS A 131      10.215  -5.801  16.390  1.00  0.950          C  
ATOM   2027  SG  CYS A 131      11.690  -6.566  17.067  1.00  0.950          S  
ATOM   2028  H   CYS A 131      11.179  -3.315  16.183  1.00  0.830          H  
ATOM   2029  HA  CYS A 131      10.832  -5.640  14.345  1.00  0.800          H  
ATOM   2030 1HB  CYS A 131       9.787  -5.175  17.155  1.00  1.140          H  
ATOM   2031 2HB  CYS A 131       9.493  -6.568  16.190  1.00  1.140          H  
ATOM   2032  HG  CYS A 131      12.340  -5.426  17.349  1.00  1.140          H  
ATOM   2033  N   VAL A 132       8.302  -5.600  14.034  1.00  0.620          N  
ATOM   2034  CA  VAL A 132       6.920  -5.461  13.559  1.00  0.620          C  
ATOM   2035  C   VAL A 132       6.012  -6.188  14.535  1.00  0.610          C  
ATOM   2036  O   VAL A 132       6.242  -7.361  14.803  1.00  0.720          O  
ATOM   2037  CB  VAL A 132       6.772  -6.120  12.161  1.00  0.870          C  
ATOM   2038  CG1 VAL A 132       5.346  -6.005  11.654  1.00  0.870          C  
ATOM   2039  CG2 VAL A 132       7.750  -5.520  11.157  1.00  0.870          C  
ATOM   2040  H   VAL A 132       8.774  -6.503  13.917  1.00  0.740          H  
ATOM   2041  HA  VAL A 132       6.629  -4.417  13.532  1.00  0.740          H  
ATOM   2042  HB  VAL A 132       6.986  -7.145  12.269  1.00  1.040          H  
ATOM   2043 1HG1 VAL A 132       5.261  -6.511  10.693  1.00  1.040          H  
ATOM   2044 2HG1 VAL A 132       4.655  -6.467  12.359  1.00  1.040          H  
ATOM   2045 3HG1 VAL A 132       5.096  -4.950  11.534  1.00  1.040          H  
ATOM   2046 1HG2 VAL A 132       7.650  -6.031  10.200  1.00  1.040          H  
ATOM   2047 2HG2 VAL A 132       7.535  -4.483  11.017  1.00  1.040          H  
ATOM   2048 3HG2 VAL A 132       8.772  -5.635  11.516  1.00  1.040          H  
ATOM   2049  N   ARG A 133       4.999  -5.528  15.098  1.00  0.580          N  
ATOM   2050  CA  ARG A 133       4.198  -6.288  16.080  1.00  0.630          C  
ATOM   2051  C   ARG A 133       2.746  -6.494  15.695  1.00  0.570          C  
ATOM   2052  O   ARG A 133       2.119  -5.589  15.151  1.00  0.580          O  
ATOM   2053  CB  ARG A 133       4.223  -5.641  17.436  1.00  0.860          C  
ATOM   2054  CG  ARG A 133       5.565  -5.521  18.062  1.00  0.860          C  
ATOM   2055  CD  ARG A 133       5.482  -4.823  19.361  1.00  0.860          C  
ATOM   2056  NE  ARG A 133       6.771  -4.696  20.002  1.00  0.860          N  
ATOM   2057  CZ  ARG A 133       7.019  -3.916  21.085  1.00  0.860          C  
ATOM   2058  NH1 ARG A 133       6.054  -3.184  21.621  1.00  0.860          N  
ATOM   2059  NH2 ARG A 133       8.230  -3.885  21.603  1.00  0.860          N  
ATOM   2060  H   ARG A 133       4.844  -4.543  14.853  1.00  0.700          H  
ATOM   2061  HA  ARG A 133       4.643  -7.265  16.190  1.00  0.760          H  
ATOM   2062 1HB  ARG A 133       3.715  -4.722  17.440  1.00  1.030          H  
ATOM   2063 2HB  ARG A 133       3.677  -6.303  18.089  1.00  1.030          H  
ATOM   2064 1HG  ARG A 133       5.950  -6.518  18.208  1.00  1.030          H  
ATOM   2065 2HG  ARG A 133       6.239  -4.964  17.409  1.00  1.030          H  
ATOM   2066 1HD  ARG A 133       5.073  -3.825  19.200  1.00  1.030          H  
ATOM   2067 2HD  ARG A 133       4.834  -5.387  20.025  1.00  1.030          H  
ATOM   2068  HE  ARG A 133       7.531  -5.310  19.646  1.00  1.030          H  
ATOM   2069 1HH1 ARG A 133       5.122  -3.201  21.228  1.00  1.030          H  
ATOM   2070 2HH1 ARG A 133       6.247  -2.605  22.428  1.00  1.030          H  
ATOM   2071 1HH2 ARG A 133       8.968  -4.414  21.161  1.00  1.030          H  
ATOM   2072 2HH2 ARG A 133       8.427  -3.309  22.412  1.00  1.030          H  
ATOM   2073  N   VAL A 134       2.223  -7.684  16.049  1.00  0.590          N  
ATOM   2074  CA  VAL A 134       0.828  -8.123  15.805  1.00  0.610          C  
ATOM   2075  C   VAL A 134       0.085  -8.729  17.026  1.00  0.670          C  
ATOM   2076  O   VAL A 134       0.698  -9.090  18.033  1.00  0.690          O  
ATOM   2077  CB  VAL A 134       0.802  -9.183  14.676  1.00  0.850          C  
ATOM   2078  CG1 VAL A 134       1.314  -8.625  13.392  1.00  0.850          C  
ATOM   2079  CG2 VAL A 134       1.650 -10.366  15.081  1.00  0.850          C  
ATOM   2080  H   VAL A 134       2.886  -8.332  16.495  1.00  0.710          H  
ATOM   2081  HA  VAL A 134       0.263  -7.253  15.462  1.00  0.730          H  
ATOM   2082  HB  VAL A 134      -0.224  -9.500  14.514  1.00  1.020          H  
ATOM   2083 1HG1 VAL A 134       1.264  -9.393  12.634  1.00  1.020          H  
ATOM   2084 2HG1 VAL A 134       0.677  -7.791  13.113  1.00  1.020          H  
ATOM   2085 3HG1 VAL A 134       2.344  -8.292  13.502  1.00  1.020          H  
ATOM   2086 1HG2 VAL A 134       1.614 -11.121  14.299  1.00  1.020          H  
ATOM   2087 2HG2 VAL A 134       2.681 -10.058  15.235  1.00  1.020          H  
ATOM   2088 3HG2 VAL A 134       1.249 -10.770  16.004  1.00  1.020          H  
ATOM   2089  N   HIS A 135      -1.244  -8.880  16.904  1.00  0.800          N  
ATOM   2090  CA  HIS A 135      -2.108  -9.564  17.890  1.00  0.890          C  
ATOM   2091  C   HIS A 135      -1.763 -11.060  17.962  1.00  0.730          C  
ATOM   2092  O   HIS A 135      -1.323 -11.637  16.966  1.00  0.720          O  
ATOM   2093  CB  HIS A 135      -3.578  -9.393  17.513  1.00  1.210          C  
ATOM   2094  CG  HIS A 135      -4.590  -9.873  18.495  1.00  1.210          C  
ATOM   2095  ND1 HIS A 135      -4.907 -11.213  18.653  1.00  1.210          N  
ATOM   2096  CD2 HIS A 135      -5.399  -9.195  19.327  1.00  1.210          C  
ATOM   2097  CE1 HIS A 135      -5.867 -11.321  19.572  1.00  1.210          C  
ATOM   2098  NE2 HIS A 135      -6.184 -10.118  19.982  1.00  1.210          N  
ATOM   2099  H   HIS A 135      -1.705  -8.539  16.050  1.00  0.960          H  
ATOM   2100  HA  HIS A 135      -1.952  -9.133  18.880  1.00  1.070          H  
ATOM   2101 1HB  HIS A 135      -3.781  -8.343  17.291  1.00  1.450          H  
ATOM   2102 2HB  HIS A 135      -3.753  -9.946  16.632  1.00  1.450          H  
ATOM   2103  HD2 HIS A 135      -5.435  -8.116  19.446  1.00  1.450          H  
ATOM   2104  HE1 HIS A 135      -6.329 -12.243  19.919  1.00  1.450          H  
ATOM   2105  HE2 HIS A 135      -6.932  -9.900  20.686  1.00  1.450          H  
ATOM   2106  N   LYS A 136      -1.936 -11.702  19.122  1.00  0.760          N  
ATOM   2107  CA  LYS A 136      -1.607 -13.136  19.227  1.00  0.770          C  
ATOM   2108  C   LYS A 136      -2.344 -14.060  18.236  1.00  0.750          C  
ATOM   2109  O   LYS A 136      -1.775 -15.052  17.772  1.00  0.760          O  
ATOM   2110  CB  LYS A 136      -1.897 -13.638  20.651  1.00  1.070          C  
ATOM   2111  CG  LYS A 136      -3.382 -13.705  21.033  1.00  1.070          C  
ATOM   2112  CD  LYS A 136      -3.608 -14.161  22.467  1.00  1.070          C  
ATOM   2113  CE  LYS A 136      -5.113 -14.292  22.748  1.00  1.070          C  
ATOM   2114  NZ  LYS A 136      -5.402 -14.717  24.152  1.00  1.070          N  
ATOM   2115  H   LYS A 136      -2.289 -11.198  19.926  1.00  0.910          H  
ATOM   2116  HA  LYS A 136      -0.545 -13.247  19.030  1.00  0.920          H  
ATOM   2117 1HB  LYS A 136      -1.470 -14.633  20.776  1.00  1.290          H  
ATOM   2118 2HB  LYS A 136      -1.415 -12.977  21.366  1.00  1.290          H  
ATOM   2119 1HG  LYS A 136      -3.824 -12.728  20.909  1.00  1.290          H  
ATOM   2120 2HG  LYS A 136      -3.903 -14.409  20.393  1.00  1.290          H  
ATOM   2121 1HD  LYS A 136      -3.130 -15.129  22.620  1.00  1.290          H  
ATOM   2122 2HD  LYS A 136      -3.173 -13.440  23.159  1.00  1.290          H  
ATOM   2123 1HE  LYS A 136      -5.593 -13.331  22.561  1.00  1.290          H  
ATOM   2124 2HE  LYS A 136      -5.531 -15.032  22.062  1.00  1.290          H  
ATOM   2125 1HZ  LYS A 136      -6.402 -14.793  24.279  1.00  1.290          H  
ATOM   2126 2HZ  LYS A 136      -4.972 -15.614  24.331  1.00  1.290          H  
ATOM   2127 3HZ  LYS A 136      -5.039 -14.035  24.800  1.00  1.290          H  
ATOM   2128  N   ASN A 137      -3.577 -13.726  17.847  1.00  0.850          N  
ATOM   2129  CA  ASN A 137      -4.277 -14.613  16.926  1.00  0.950          C  
ATOM   2130  C   ASN A 137      -3.721 -14.424  15.531  1.00  0.860          C  
ATOM   2131  O   ASN A 137      -3.699 -15.361  14.707  1.00  0.890          O  
ATOM   2132  CB  ASN A 137      -5.770 -14.360  16.945  1.00  1.290          C  
ATOM   2133  CG  ASN A 137      -6.436 -14.835  18.212  1.00  1.290          C  
ATOM   2134  OD1 ASN A 137      -5.916 -15.674  18.958  1.00  1.290          O  
ATOM   2135  ND2 ASN A 137      -7.602 -14.307  18.466  1.00  1.290          N  
ATOM   2136  H   ASN A 137      -4.035 -12.885  18.210  1.00  1.020          H  
ATOM   2137  HA  ASN A 137      -4.089 -15.647  17.220  1.00  1.140          H  
ATOM   2138 1HB  ASN A 137      -5.952 -13.289  16.833  1.00  1.550          H  
ATOM   2139 2HB  ASN A 137      -6.232 -14.858  16.094  1.00  1.550          H  
ATOM   2140 1HD2 ASN A 137      -8.106 -14.578  19.286  1.00  1.550          H  
ATOM   2141 2HD2 ASN A 137      -7.997 -13.633  17.840  1.00  1.550          H  
ATOM   2142  N   GLN A 138      -3.301 -13.187  15.265  1.00  0.840          N  
ATOM   2143  CA  GLN A 138      -2.766 -12.790  13.993  1.00  0.860          C  
ATOM   2144  C   GLN A 138      -1.429 -13.460  13.785  1.00  0.790          C  
ATOM   2145  O   GLN A 138      -1.181 -13.988  12.708  1.00  0.830          O  
ATOM   2146  CB  GLN A 138      -2.658 -11.263  13.937  1.00  1.200          C  
ATOM   2147  CG  GLN A 138      -4.030 -10.585  13.919  1.00  1.200          C  
ATOM   2148  CD  GLN A 138      -4.012  -9.037  14.055  1.00  1.200          C  
ATOM   2149  OE1 GLN A 138      -3.087  -8.379  14.605  1.00  1.200          O  
ATOM   2150  NE2 GLN A 138      -5.103  -8.446  13.564  1.00  1.200          N  
ATOM   2151  H   GLN A 138      -3.354 -12.488  15.998  1.00  1.010          H  
ATOM   2152  HA  GLN A 138      -3.442 -13.125  13.204  1.00  1.030          H  
ATOM   2153 1HB  GLN A 138      -2.120 -10.907  14.795  1.00  1.440          H  
ATOM   2154 2HB  GLN A 138      -2.096 -10.962  13.055  1.00  1.440          H  
ATOM   2155 1HG  GLN A 138      -4.522 -10.836  12.991  1.00  1.440          H  
ATOM   2156 2HG  GLN A 138      -4.618 -10.985  14.742  1.00  1.440          H  
ATOM   2157 1HE2 GLN A 138      -5.220  -7.457  13.635  1.00  1.440          H  
ATOM   2158 2HE2 GLN A 138      -5.832  -9.000  13.146  1.00  1.440          H  
ATOM   2159  N   ILE A 139      -0.593 -13.533  14.831  1.00  0.750          N  
ATOM   2160  CA  ILE A 139       0.707 -14.146  14.611  1.00  0.760          C  
ATOM   2161  C   ILE A 139       0.588 -15.628  14.391  1.00  0.740          C  
ATOM   2162  O   ILE A 139       1.350 -16.181  13.602  1.00  0.770          O  
ATOM   2163  CB  ILE A 139       1.736 -13.888  15.733  1.00  1.060          C  
ATOM   2164  CG1 ILE A 139       3.128 -14.170  15.140  1.00  1.060          C  
ATOM   2165  CG2 ILE A 139       1.493 -14.799  16.967  1.00  1.060          C  
ATOM   2166  CD1 ILE A 139       4.266 -13.588  15.887  1.00  1.060          C  
ATOM   2167  H   ILE A 139      -0.841 -13.066  15.709  1.00  0.900          H  
ATOM   2168  HA  ILE A 139       1.121 -13.713  13.709  1.00  0.910          H  
ATOM   2169  HB  ILE A 139       1.682 -12.886  16.053  1.00  1.270          H  
ATOM   2170 1HG1 ILE A 139       3.275 -15.250  15.100  1.00  1.270          H  
ATOM   2171 2HG1 ILE A 139       3.148 -13.781  14.132  1.00  1.270          H  
ATOM   2172 1HG2 ILE A 139       2.199 -14.601  17.705  1.00  1.270          H  
ATOM   2173 2HG2 ILE A 139       0.528 -14.600  17.367  1.00  1.270          H  
ATOM   2174 3HG2 ILE A 139       1.574 -15.849  16.717  1.00  1.270          H  
ATOM   2175 1HD1 ILE A 139       5.206 -13.836  15.387  1.00  1.270          H  
ATOM   2176 2HD1 ILE A 139       4.122 -12.523  15.884  1.00  1.270          H  
ATOM   2177 3HD1 ILE A 139       4.298 -13.942  16.887  1.00  1.270          H  
ATOM   2178  N   GLN A 140      -0.335 -16.298  15.078  1.00  0.770          N  
ATOM   2179  CA  GLN A 140      -0.470 -17.721  14.867  1.00  0.870          C  
ATOM   2180  C   GLN A 140      -0.925 -18.005  13.434  1.00  0.890          C  
ATOM   2181  O   GLN A 140      -0.400 -18.907  12.770  1.00  0.950          O  
ATOM   2182  CB  GLN A 140      -1.429 -18.296  15.894  1.00  1.180          C  
ATOM   2183  CG  GLN A 140      -0.881 -18.280  17.318  1.00  1.180          C  
ATOM   2184  CD  GLN A 140      -1.909 -18.714  18.317  1.00  1.180          C  
ATOM   2185  OE1 GLN A 140      -3.059 -18.964  17.944  1.00  1.180          O  
ATOM   2186  NE2 GLN A 140      -1.527 -18.797  19.581  1.00  1.180          N  
ATOM   2187  H   GLN A 140      -0.919 -15.813  15.772  1.00  0.920          H  
ATOM   2188  HA  GLN A 140       0.509 -18.184  15.012  1.00  1.040          H  
ATOM   2189 1HB  GLN A 140      -2.351 -17.704  15.887  1.00  1.410          H  
ATOM   2190 2HB  GLN A 140      -1.688 -19.317  15.629  1.00  1.410          H  
ATOM   2191 1HG  GLN A 140      -0.034 -18.959  17.375  1.00  1.410          H  
ATOM   2192 2HG  GLN A 140      -0.560 -17.272  17.571  1.00  1.410          H  
ATOM   2193 1HE2 GLN A 140      -2.183 -19.075  20.282  1.00  1.410          H  
ATOM   2194 2HE2 GLN A 140      -0.584 -18.573  19.838  1.00  1.410          H  
ATOM   2195  N   THR A 141      -1.859 -17.179  12.936  1.00  0.900          N  
ATOM   2196  CA  THR A 141      -2.373 -17.342  11.584  1.00  1.000          C  
ATOM   2197  C   THR A 141      -1.257 -17.106  10.563  1.00  0.900          C  
ATOM   2198  O   THR A 141      -1.107 -17.878   9.598  1.00  0.960          O  
ATOM   2199  CB  THR A 141      -3.530 -16.357  11.313  1.00  1.360          C  
ATOM   2200  OG1 THR A 141      -4.595 -16.575  12.264  1.00  1.360          O  
ATOM   2201  CG2 THR A 141      -4.081 -16.641   9.917  1.00  1.360          C  
ATOM   2202  H   THR A 141      -2.278 -16.465  13.534  1.00  1.080          H  
ATOM   2203  HA  THR A 141      -2.732 -18.354  11.465  1.00  1.200          H  
ATOM   2204  HB  THR A 141      -3.177 -15.327  11.383  1.00  1.630          H  
ATOM   2205  HG1 THR A 141      -4.324 -16.223  13.148  1.00  1.630          H  
ATOM   2206 1HG2 THR A 141      -4.909 -15.964   9.715  1.00  1.630          H  
ATOM   2207 2HG2 THR A 141      -3.309 -16.498   9.169  1.00  1.630          H  
ATOM   2208 3HG2 THR A 141      -4.434 -17.669   9.872  1.00  1.630          H  
ATOM   2209  N   ILE A 142      -0.473 -16.044  10.784  1.00  0.780          N  
ATOM   2210  CA  ILE A 142       0.629 -15.677   9.914  1.00  0.770          C  
ATOM   2211  C   ILE A 142       1.663 -16.768   9.904  1.00  0.760          C  
ATOM   2212  O   ILE A 142       2.050 -17.240   8.846  1.00  0.830          O  
ATOM   2213  CB  ILE A 142       1.296 -14.365  10.384  1.00  1.080          C  
ATOM   2214  CG1 ILE A 142       0.342 -13.212  10.195  1.00  1.080          C  
ATOM   2215  CG2 ILE A 142       2.599 -14.121   9.587  1.00  1.080          C  
ATOM   2216  CD1 ILE A 142       0.707 -11.965  10.941  1.00  1.080          C  
ATOM   2217  H   ILE A 142      -0.679 -15.444  11.590  1.00  0.940          H  
ATOM   2218  HA  ILE A 142       0.241 -15.554   8.909  1.00  0.920          H  
ATOM   2219  HB  ILE A 142       1.525 -14.435  11.444  1.00  1.300          H  
ATOM   2220 1HG1 ILE A 142       0.325 -12.970   9.144  1.00  1.300          H  
ATOM   2221 2HG1 ILE A 142      -0.635 -13.512  10.486  1.00  1.300          H  
ATOM   2222 1HG2 ILE A 142       3.071 -13.212   9.901  1.00  1.300          H  
ATOM   2223 2HG2 ILE A 142       3.288 -14.940   9.742  1.00  1.300          H  
ATOM   2224 3HG2 ILE A 142       2.391 -14.045   8.555  1.00  1.300          H  
ATOM   2225 1HD1 ILE A 142      -0.030 -11.187  10.727  1.00  1.300          H  
ATOM   2226 2HD1 ILE A 142       0.711 -12.165  12.005  1.00  1.300          H  
ATOM   2227 3HD1 ILE A 142       1.668 -11.636  10.648  1.00  1.300          H  
ATOM   2228  N   HIS A 143       2.054 -17.241  11.082  1.00  0.780          N  
ATOM   2229  CA  HIS A 143       3.057 -18.276  11.212  1.00  0.930          C  
ATOM   2230  C   HIS A 143       2.696 -19.467  10.328  1.00  0.970          C  
ATOM   2231  O   HIS A 143       3.543 -19.961   9.571  1.00  1.080          O  
ATOM   2232  CB  HIS A 143       3.168 -18.688  12.687  1.00  1.240          C  
ATOM   2233  CG  HIS A 143       4.173 -19.740  12.991  1.00  1.240          C  
ATOM   2234  ND1 HIS A 143       5.533 -19.489  13.037  1.00  1.240          N  
ATOM   2235  CD2 HIS A 143       4.022 -21.051  13.275  1.00  1.240          C  
ATOM   2236  CE1 HIS A 143       6.170 -20.608  13.340  1.00  1.240          C  
ATOM   2237  NE2 HIS A 143       5.277 -21.566  13.488  1.00  1.240          N  
ATOM   2238  H   HIS A 143       1.679 -16.836  11.938  1.00  0.940          H  
ATOM   2239  HA  HIS A 143       4.023 -17.892  10.890  1.00  1.120          H  
ATOM   2240 1HB  HIS A 143       3.411 -17.806  13.283  1.00  1.490          H  
ATOM   2241 2HB  HIS A 143       2.199 -19.042  13.031  1.00  1.490          H  
ATOM   2242  HD2 HIS A 143       3.078 -21.596  13.325  1.00  1.490          H  
ATOM   2243  HE1 HIS A 143       7.239 -20.729  13.448  1.00  1.490          H  
ATOM   2244  HE2 HIS A 143       5.481 -22.530  13.719  1.00  1.490          H  
ATOM   2245  N   ARG A 144       1.446 -19.942  10.397  1.00  0.980          N  
ATOM   2246  CA  ARG A 144       1.066 -21.079   9.562  1.00  1.130          C  
ATOM   2247  C   ARG A 144       1.179 -20.764   8.054  1.00  1.140          C  
ATOM   2248  O   ARG A 144       1.757 -21.552   7.284  1.00  1.290          O  
ATOM   2249  CB  ARG A 144      -0.369 -21.488   9.868  1.00  1.520          C  
ATOM   2250  CG  ARG A 144      -0.585 -22.129  11.239  1.00  1.520          C  
ATOM   2251  CD  ARG A 144      -1.931 -22.781  11.355  1.00  1.520          C  
ATOM   2252  NE  ARG A 144      -3.047 -21.821  11.222  1.00  1.520          N  
ATOM   2253  CZ  ARG A 144      -3.609 -21.097  12.226  1.00  1.520          C  
ATOM   2254  NH1 ARG A 144      -3.170 -21.187  13.465  1.00  1.520          N  
ATOM   2255  NH2 ARG A 144      -4.624 -20.287  11.953  1.00  1.520          N  
ATOM   2256  H   ARG A 144       0.780 -19.524  11.060  1.00  1.180          H  
ATOM   2257  HA  ARG A 144       1.729 -21.910   9.796  1.00  1.360          H  
ATOM   2258 1HB  ARG A 144      -1.004 -20.601   9.827  1.00  1.830          H  
ATOM   2259 2HB  ARG A 144      -0.724 -22.181   9.108  1.00  1.830          H  
ATOM   2260 1HG  ARG A 144       0.180 -22.886  11.408  1.00  1.830          H  
ATOM   2261 2HG  ARG A 144      -0.506 -21.363  12.008  1.00  1.830          H  
ATOM   2262 1HD  ARG A 144      -2.033 -23.524  10.564  1.00  1.830          H  
ATOM   2263 2HD  ARG A 144      -2.013 -23.280  12.318  1.00  1.830          H  
ATOM   2264  HE  ARG A 144      -3.440 -21.705  10.297  1.00  1.830          H  
ATOM   2265 1HH1 ARG A 144      -2.399 -21.795  13.692  1.00  1.830          H  
ATOM   2266 2HH1 ARG A 144      -3.618 -20.648  14.193  1.00  1.830          H  
ATOM   2267 1HH2 ARG A 144      -4.969 -20.211  11.006  1.00  1.830          H  
ATOM   2268 2HH2 ARG A 144      -5.053 -19.739  12.688  1.00  1.830          H  
ATOM   2269  N   ALA A 145       0.650 -19.598   7.643  1.00  1.080          N  
ATOM   2270  CA  ALA A 145       0.667 -19.156   6.247  1.00  1.200          C  
ATOM   2271  C   ALA A 145       2.094 -18.977   5.707  1.00  1.180          C  
ATOM   2272  O   ALA A 145       2.358 -19.235   4.526  1.00  1.430          O  
ATOM   2273  CB  ALA A 145      -0.115 -17.868   6.128  1.00  1.630          C  
ATOM   2274  H   ALA A 145       0.183 -18.999   8.339  1.00  1.300          H  
ATOM   2275  HA  ALA A 145       0.182 -19.925   5.645  1.00  1.440          H  
ATOM   2276 1HB  ALA A 145      -0.136 -17.541   5.091  1.00  1.960          H  
ATOM   2277 2HB  ALA A 145      -1.134 -18.023   6.487  1.00  1.960          H  
ATOM   2278 3HB  ALA A 145       0.373 -17.132   6.747  1.00  1.960          H  
ATOM   2279  N   VAL A 146       2.989 -18.488   6.566  1.00  1.070          N  
ATOM   2280  CA  VAL A 146       4.403 -18.280   6.279  1.00  1.210          C  
ATOM   2281  C   VAL A 146       5.148 -19.599   6.186  1.00  1.160          C  
ATOM   2282  O   VAL A 146       5.942 -19.806   5.277  1.00  1.520          O  
ATOM   2283  CB  VAL A 146       5.037 -17.347   7.328  1.00  1.640          C  
ATOM   2284  CG1 VAL A 146       6.537 -17.288   7.179  1.00  1.640          C  
ATOM   2285  CG2 VAL A 146       4.478 -15.935   7.118  1.00  1.640          C  
ATOM   2286  H   VAL A 146       2.645 -18.236   7.492  1.00  1.280          H  
ATOM   2287  HA  VAL A 146       4.485 -17.786   5.316  1.00  1.450          H  
ATOM   2288  HB  VAL A 146       4.797 -17.713   8.329  1.00  1.970          H  
ATOM   2289 1HG1 VAL A 146       6.924 -16.620   7.934  1.00  1.970          H  
ATOM   2290 2HG1 VAL A 146       6.977 -18.271   7.318  1.00  1.970          H  
ATOM   2291 3HG1 VAL A 146       6.783 -16.918   6.198  1.00  1.970          H  
ATOM   2292 1HG2 VAL A 146       4.907 -15.257   7.850  1.00  1.970          H  
ATOM   2293 2HG2 VAL A 146       4.730 -15.593   6.115  1.00  1.970          H  
ATOM   2294 3HG2 VAL A 146       3.400 -15.949   7.223  1.00  1.970          H  
ATOM   2295  N   THR A 147       4.903 -20.508   7.119  1.00  1.640          N  
ATOM   2296  CA  THR A 147       5.568 -21.805   7.130  1.00  2.070          C  
ATOM   2297  C   THR A 147       5.368 -22.511   5.802  1.00  2.300          C  
ATOM   2298  O   THR A 147       6.318 -23.020   5.204  1.00  2.770          O  
ATOM   2299  CB  THR A 147       5.047 -22.693   8.280  1.00  2.730          C  
ATOM   2300  OG1 THR A 147       5.308 -22.051   9.542  1.00  2.730          O  
ATOM   2301  CG2 THR A 147       5.756 -24.051   8.257  1.00  2.730          C  
ATOM   2302  H   THR A 147       4.262 -20.278   7.876  1.00  1.970          H  
ATOM   2303  HA  THR A 147       6.629 -21.658   7.257  1.00  2.480          H  
ATOM   2304  HB  THR A 147       3.970 -22.837   8.172  1.00  3.270          H  
ATOM   2305  HG1 THR A 147       4.726 -21.261   9.625  1.00  3.270          H  
ATOM   2306 1HG2 THR A 147       5.385 -24.662   9.076  1.00  3.270          H  
ATOM   2307 2HG2 THR A 147       5.563 -24.562   7.314  1.00  3.270          H  
ATOM   2308 3HG2 THR A 147       6.828 -23.900   8.371  1.00  3.270          H  
ATOM   2309  N   ALA A 148       4.140 -22.465   5.303  1.00  2.600          N  
ATOM   2310  CA  ALA A 148       3.751 -23.100   4.055  1.00  3.570          C  
ATOM   2311  C   ALA A 148       4.553 -22.616   2.836  1.00  3.530          C  
ATOM   2312  O   ALA A 148       4.550 -23.277   1.795  1.00  3.870          O  
ATOM   2313  CB  ALA A 148       2.281 -22.830   3.808  1.00  4.610          C  
ATOM   2314  H   ALA A 148       3.408 -22.023   5.874  1.00  3.120          H  
ATOM   2315  HA  ALA A 148       3.912 -24.170   4.163  1.00  4.280          H  
ATOM   2316 1HB  ALA A 148       1.968 -23.333   2.896  1.00  5.530          H  
ATOM   2317 2HB  ALA A 148       1.697 -23.199   4.652  1.00  5.530          H  
ATOM   2318 3HB  ALA A 148       2.130 -21.753   3.705  1.00  5.530          H  
ATOM   2319  N   ALA A 149       5.173 -21.440   2.931  1.00  3.570          N  
ATOM   2320  CA  ALA A 149       5.902 -20.823   1.840  1.00  3.960          C  
ATOM   2321  C   ALA A 149       7.060 -21.627   1.276  1.00  3.670          C  
ATOM   2322  O   ALA A 149       7.347 -21.517   0.080  1.00  3.870          O  
ATOM   2323  CB  ALA A 149       6.485 -19.535   2.331  1.00  5.390          C  
ATOM   2324  H   ALA A 149       5.188 -20.953   3.829  1.00  4.280          H  
ATOM   2325  HA  ALA A 149       5.184 -20.627   1.052  1.00  4.750          H  
ATOM   2326 1HB  ALA A 149       6.986 -19.001   1.525  1.00  6.470          H  
ATOM   2327 2HB  ALA A 149       5.696 -18.964   2.740  1.00  6.470          H  
ATOM   2328 3HB  ALA A 149       7.189 -19.768   3.113  1.00  6.470          H  
ATOM   2329  N   ASP A 150       7.824 -22.307   2.154  1.00  3.640          N  
ATOM   2330  CA  ASP A 150       9.007 -23.100   1.764  1.00  3.710          C  
ATOM   2331  C   ASP A 150       9.676 -23.765   2.970  1.00  3.200          C  
ATOM   2332  O   ASP A 150       9.408 -23.429   4.121  1.00  3.550          O  
ATOM   2333  CB  ASP A 150      10.094 -22.279   1.020  1.00  5.170          C  
ATOM   2334  CG  ASP A 150      11.120 -23.191   0.196  1.00  5.170          C  
ATOM   2335  OD1 ASP A 150      10.830 -24.367   0.066  1.00  5.170          O  
ATOM   2336  OD2 ASP A 150      12.214 -22.748  -0.136  1.00  5.170          O  
ATOM   2337  H   ASP A 150       7.520 -22.359   3.137  1.00  4.370          H  
ATOM   2338  HA  ASP A 150       8.670 -23.891   1.093  1.00  4.450          H  
ATOM   2339 1HB  ASP A 150       9.654 -21.598   0.319  1.00  6.200          H  
ATOM   2340 2HB  ASP A 150      10.639 -21.688   1.746  1.00  6.200          H  
ATOM   2341  N   ARG A 151      10.668 -24.608   2.680  1.00  2.910          N  
ATOM   2342  CA  ARG A 151      11.592 -25.153   3.677  1.00  2.850          C  
ATOM   2343  C   ARG A 151      12.760 -24.175   3.925  1.00  2.460          C  
ATOM   2344  O   ARG A 151      13.604 -24.399   4.794  1.00  3.160          O  
ATOM   2345  CB  ARG A 151      12.162 -26.484   3.213  1.00  4.010          C  
ATOM   2346  CG  ARG A 151      11.148 -27.609   3.061  1.00  4.010          C  
ATOM   2347  CD  ARG A 151      11.779 -28.863   2.545  1.00  4.010          C  
ATOM   2348  NE  ARG A 151      12.265 -28.728   1.161  1.00  4.010          N  
ATOM   2349  CZ  ARG A 151      13.052 -29.621   0.519  1.00  4.010          C  
ATOM   2350  NH1 ARG A 151      13.457 -30.721   1.126  1.00  4.010          N  
ATOM   2351  NH2 ARG A 151      13.418 -29.382  -0.731  1.00  4.010          N  
ATOM   2352  H   ARG A 151      10.779 -24.865   1.698  1.00  3.490          H  
ATOM   2353  HA  ARG A 151      11.051 -25.300   4.613  1.00  3.420          H  
ATOM   2354 1HB  ARG A 151      12.651 -26.340   2.251  1.00  4.820          H  
ATOM   2355 2HB  ARG A 151      12.921 -26.816   3.918  1.00  4.820          H  
ATOM   2356 1HG  ARG A 151      10.699 -27.823   4.030  1.00  4.820          H  
ATOM   2357 2HG  ARG A 151      10.371 -27.303   2.361  1.00  4.820          H  
ATOM   2358 1HD  ARG A 151      12.623 -29.119   3.183  1.00  4.820          H  
ATOM   2359 2HD  ARG A 151      11.044 -29.668   2.571  1.00  4.820          H  
ATOM   2360  HE  ARG A 151      11.986 -27.906   0.636  1.00  4.820          H  
ATOM   2361 1HH1 ARG A 151      13.181 -30.909   2.077  1.00  4.820          H  
ATOM   2362 2HH1 ARG A 151      14.046 -31.381   0.637  1.00  4.820          H  
ATOM   2363 1HH2 ARG A 151      13.108 -28.537  -1.196  1.00  4.820          H  
ATOM   2364 2HH2 ARG A 151      14.007 -30.039  -1.224  1.00  4.820          H  
ATOM   2365  N   GLY A 152      12.803 -23.121   3.112  1.00  1.910          N  
ATOM   2366  CA  GLY A 152      13.820 -22.080   3.083  1.00  2.080          C  
ATOM   2367  C   GLY A 152      13.494 -20.859   3.946  1.00  1.700          C  
ATOM   2368  O   GLY A 152      12.857 -20.960   4.997  1.00  2.430          O  
ATOM   2369  H   GLY A 152      12.064 -23.055   2.432  1.00  2.290          H  
ATOM   2370 1HA  GLY A 152      14.774 -22.501   3.402  1.00  2.500          H  
ATOM   2371 2HA  GLY A 152      13.953 -21.757   2.049  1.00  2.500          H  
ATOM   2372  N   ILE A 153      13.997 -19.699   3.515  1.00  1.190          N  
ATOM   2373  CA  ILE A 153      13.898 -18.451   4.277  1.00  1.100          C  
ATOM   2374  C   ILE A 153      12.903 -17.515   3.568  1.00  1.060          C  
ATOM   2375  O   ILE A 153      13.071 -17.228   2.390  1.00  1.260          O  
ATOM   2376  CB  ILE A 153      15.304 -17.834   4.367  1.00  1.580          C  
ATOM   2377  CG1 ILE A 153      16.362 -18.917   4.873  1.00  1.580          C  
ATOM   2378  CG2 ILE A 153      15.283 -16.697   5.309  1.00  1.580          C  
ATOM   2379  CD1 ILE A 153      16.112 -19.550   6.257  1.00  1.580          C  
ATOM   2380  H   ILE A 153      14.439 -19.680   2.598  1.00  1.430          H  
ATOM   2381  HA  ILE A 153      13.518 -18.656   5.276  1.00  1.320          H  
ATOM   2382  HB  ILE A 153      15.610 -17.497   3.381  1.00  1.890          H  
ATOM   2383 1HG1 ILE A 153      16.388 -19.724   4.145  1.00  1.890          H  
ATOM   2384 2HG1 ILE A 153      17.344 -18.447   4.894  1.00  1.890          H  
ATOM   2385 1HG2 ILE A 153      16.263 -16.260   5.371  1.00  1.890          H  
ATOM   2386 2HG2 ILE A 153      14.578 -15.965   4.985  1.00  1.890          H  
ATOM   2387 3HG2 ILE A 153      14.998 -17.058   6.251  1.00  1.890          H  
ATOM   2388 1HD1 ILE A 153      16.900 -20.272   6.466  1.00  1.890          H  
ATOM   2389 2HD1 ILE A 153      16.125 -18.808   7.019  1.00  1.890          H  
ATOM   2390 3HD1 ILE A 153      15.152 -20.065   6.272  1.00  1.890          H  
ATOM   2391  N   VAL A 154      11.867 -17.053   4.268  1.00  0.990          N  
ATOM   2392  CA  VAL A 154      10.794 -16.313   3.582  1.00  0.930          C  
ATOM   2393  C   VAL A 154      11.060 -14.808   3.351  1.00  0.830          C  
ATOM   2394  O   VAL A 154      11.428 -14.105   4.286  1.00  0.890          O  
ATOM   2395  CB  VAL A 154       9.462 -16.509   4.342  1.00  1.330          C  
ATOM   2396  CG1 VAL A 154       8.323 -15.674   3.707  1.00  1.330          C  
ATOM   2397  CG2 VAL A 154       9.117 -17.994   4.293  1.00  1.330          C  
ATOM   2398  H   VAL A 154      11.852 -17.233   5.275  1.00  1.190          H  
ATOM   2399  HA  VAL A 154      10.640 -16.827   2.647  1.00  1.120          H  
ATOM   2400  HB  VAL A 154       9.572 -16.188   5.365  1.00  1.590          H  
ATOM   2401 1HG1 VAL A 154       7.399 -15.836   4.244  1.00  1.590          H  
ATOM   2402 2HG1 VAL A 154       8.562 -14.611   3.735  1.00  1.590          H  
ATOM   2403 3HG1 VAL A 154       8.180 -15.978   2.673  1.00  1.590          H  
ATOM   2404 1HG2 VAL A 154       8.185 -18.185   4.820  1.00  1.590          H  
ATOM   2405 2HG2 VAL A 154       9.014 -18.297   3.253  1.00  1.590          H  
ATOM   2406 3HG2 VAL A 154       9.913 -18.576   4.754  1.00  1.590          H  
ATOM   2407  N   PRO A 155      10.949 -14.294   2.099  1.00  0.850          N  
ATOM   2408  CA  PRO A 155      11.132 -12.893   1.706  1.00  0.960          C  
ATOM   2409  C   PRO A 155      10.226 -11.895   2.423  1.00  0.870          C  
ATOM   2410  O   PRO A 155       9.034 -12.166   2.616  1.00  0.710          O  
ATOM   2411  CB  PRO A 155      10.761 -12.931   0.208  1.00  1.440          C  
ATOM   2412  CG  PRO A 155      11.062 -14.328  -0.229  1.00  1.440          C  
ATOM   2413  CD  PRO A 155      10.703 -15.194   0.933  1.00  1.440          C  
ATOM   2414  HA  PRO A 155      12.184 -12.628   1.856  1.00  1.150          H  
ATOM   2415 1HB  PRO A 155       9.695 -12.690   0.087  1.00  1.730          H  
ATOM   2416 2HB  PRO A 155      11.308 -12.180  -0.365  1.00  1.730          H  
ATOM   2417 1HG  PRO A 155      10.490 -14.578  -1.137  1.00  1.730          H  
ATOM   2418 2HG  PRO A 155      12.123 -14.422  -0.488  1.00  1.730          H  
ATOM   2419 1HD  PRO A 155       9.649 -15.515   0.876  1.00  1.730          H  
ATOM   2420 2HD  PRO A 155      11.416 -16.030   0.897  1.00  1.730          H  
ATOM   2421  N   VAL A 156      10.792 -10.733   2.776  1.00  1.010          N  
ATOM   2422  CA  VAL A 156      10.018  -9.672   3.417  1.00  0.960          C  
ATOM   2423  C   VAL A 156      10.258  -8.328   2.734  1.00  1.120          C  
ATOM   2424  O   VAL A 156      11.392  -7.831   2.622  1.00  1.420          O  
ATOM   2425  CB  VAL A 156      10.330  -9.508   4.906  1.00  1.360          C  
ATOM   2426  CG1 VAL A 156       9.452  -8.413   5.499  1.00  1.360          C  
ATOM   2427  CG2 VAL A 156      10.157 -10.830   5.644  1.00  1.360          C  
ATOM   2428  H   VAL A 156      11.767 -10.582   2.556  1.00  1.210          H  
ATOM   2429  HA  VAL A 156       8.962  -9.914   3.322  1.00  1.150          H  
ATOM   2430  HB  VAL A 156      11.306  -9.162   5.001  1.00  1.640          H  
ATOM   2431 1HG1 VAL A 156       9.689  -8.277   6.545  1.00  1.640          H  
ATOM   2432 2HG1 VAL A 156       9.603  -7.460   4.990  1.00  1.640          H  
ATOM   2433 3HG1 VAL A 156       8.413  -8.710   5.401  1.00  1.640          H  
ATOM   2434 1HG2 VAL A 156      10.389 -10.680   6.675  1.00  1.640          H  
ATOM   2435 2HG2 VAL A 156       9.169 -11.170   5.564  1.00  1.640          H  
ATOM   2436 3HG2 VAL A 156      10.824 -11.580   5.235  1.00  1.640          H  
ATOM   2437  N   LEU A 157       9.170  -7.717   2.316  1.00  0.980          N  
ATOM   2438  CA  LEU A 157       9.209  -6.443   1.652  1.00  1.120          C  
ATOM   2439  C   LEU A 157       8.635  -5.366   2.570  1.00  1.030          C  
ATOM   2440  O   LEU A 157       7.547  -5.514   3.124  1.00  1.070          O  
ATOM   2441  CB  LEU A 157       8.441  -6.576   0.334  1.00  1.510          C  
ATOM   2442  CG  LEU A 157       8.485  -5.409  -0.632  1.00  1.510          C  
ATOM   2443  CD1 LEU A 157       8.384  -5.959  -2.041  1.00  1.510          C  
ATOM   2444  CD2 LEU A 157       7.331  -4.466  -0.397  1.00  1.510          C  
ATOM   2445  H   LEU A 157       8.268  -8.166   2.477  1.00  1.180          H  
ATOM   2446  HA  LEU A 157      10.245  -6.193   1.429  1.00  1.340          H  
ATOM   2447 1HB  LEU A 157       8.811  -7.456  -0.188  1.00  1.810          H  
ATOM   2448 2HB  LEU A 157       7.409  -6.749   0.582  1.00  1.810          H  
ATOM   2449  HG  LEU A 157       9.405  -4.888  -0.514  1.00  1.810          H  
ATOM   2450 1HD1 LEU A 157       8.421  -5.143  -2.767  1.00  1.810          H  
ATOM   2451 2HD1 LEU A 157       9.206  -6.640  -2.223  1.00  1.810          H  
ATOM   2452 3HD1 LEU A 157       7.438  -6.485  -2.146  1.00  1.810          H  
ATOM   2453 1HD2 LEU A 157       7.388  -3.657  -1.122  1.00  1.810          H  
ATOM   2454 2HD2 LEU A 157       6.396  -5.004  -0.539  1.00  1.810          H  
ATOM   2455 3HD2 LEU A 157       7.359  -4.052   0.599  1.00  1.810          H  
ATOM   2456  N   ASP A 158       9.399  -4.306   2.749  1.00  1.080          N  
ATOM   2457  CA  ASP A 158       9.062  -3.176   3.600  1.00  1.130          C  
ATOM   2458  C   ASP A 158       8.800  -1.963   2.717  1.00  1.080          C  
ATOM   2459  O   ASP A 158       9.714  -1.453   2.064  1.00  1.200          O  
ATOM   2460  CB  ASP A 158      10.224  -2.884   4.545  1.00  1.560          C  
ATOM   2461  CG  ASP A 158      10.539  -4.000   5.611  1.00  1.560          C  
ATOM   2462  OD1 ASP A 158       9.784  -4.181   6.523  1.00  1.560          O  
ATOM   2463  OD2 ASP A 158      11.583  -4.637   5.478  1.00  1.560          O  
ATOM   2464  H   ASP A 158      10.290  -4.293   2.278  1.00  1.300          H  
ATOM   2465  HA  ASP A 158       8.157  -3.399   4.170  1.00  1.360          H  
ATOM   2466 1HB  ASP A 158      11.110  -2.701   3.948  1.00  1.870          H  
ATOM   2467 2HB  ASP A 158      10.007  -1.957   5.079  1.00  1.870          H  
ATOM   2468  N   THR A 159       7.560  -1.502   2.687  1.00  1.020          N  
ATOM   2469  CA  THR A 159       7.198  -0.417   1.792  1.00  1.050          C  
ATOM   2470  C   THR A 159       6.453   0.737   2.469  1.00  1.260          C  
ATOM   2471  O   THR A 159       6.300   0.800   3.702  1.00  1.280          O  
ATOM   2472  CB  THR A 159       6.361  -0.957   0.613  1.00  1.460          C  
ATOM   2473  OG1 THR A 159       6.242   0.055  -0.390  1.00  1.460          O  
ATOM   2474  CG2 THR A 159       4.947  -1.383   1.092  1.00  1.460          C  
ATOM   2475  H   THR A 159       6.853  -1.931   3.284  1.00  1.220          H  
ATOM   2476  HA  THR A 159       8.114  -0.003   1.376  1.00  1.260          H  
ATOM   2477  HB  THR A 159       6.861  -1.797   0.190  1.00  1.750          H  
ATOM   2478  HG1 THR A 159       7.071   0.105  -0.889  1.00  1.750          H  
ATOM   2479 1HG2 THR A 159       4.382  -1.769   0.245  1.00  1.750          H  
ATOM   2480 2HG2 THR A 159       5.043  -2.164   1.845  1.00  1.750          H  
ATOM   2481 3HG2 THR A 159       4.412  -0.539   1.519  1.00  1.750          H  
ATOM   2482  N   ARG A 160       6.057   1.678   1.623  1.00  1.580          N  
ATOM   2483  CA  ARG A 160       5.374   2.905   1.970  1.00  2.000          C  
ATOM   2484  C   ARG A 160       4.617   3.379   0.746  1.00  2.220          C  
ATOM   2485  O   ARG A 160       4.766   2.825  -0.343  1.00  2.890          O  
ATOM   2486  CB  ARG A 160       6.358   3.971   2.419  1.00  2.630          C  
ATOM   2487  CG  ARG A 160       7.355   4.389   1.345  1.00  2.630          C  
ATOM   2488  CD  ARG A 160       8.225   5.500   1.786  1.00  2.630          C  
ATOM   2489  NE  ARG A 160       9.227   5.831   0.773  1.00  2.630          N  
ATOM   2490  CZ  ARG A 160       9.033   6.652  -0.290  1.00  2.630          C  
ATOM   2491  NH1 ARG A 160       7.866   7.233  -0.494  1.00  2.630          N  
ATOM   2492  NH2 ARG A 160      10.031   6.869  -1.134  1.00  2.630          N  
ATOM   2493  H   ARG A 160       6.211   1.478   0.642  1.00  1.900          H  
ATOM   2494  HA  ARG A 160       4.661   2.709   2.772  1.00  2.400          H  
ATOM   2495 1HB  ARG A 160       5.817   4.859   2.737  1.00  3.160          H  
ATOM   2496 2HB  ARG A 160       6.920   3.603   3.278  1.00  3.160          H  
ATOM   2497 1HG  ARG A 160       7.988   3.539   1.094  1.00  3.160          H  
ATOM   2498 2HG  ARG A 160       6.821   4.713   0.451  1.00  3.160          H  
ATOM   2499 1HD  ARG A 160       7.627   6.384   1.994  1.00  3.160          H  
ATOM   2500 2HD  ARG A 160       8.750   5.201   2.695  1.00  3.160          H  
ATOM   2501  HE  ARG A 160      10.144   5.413   0.878  1.00  3.160          H  
ATOM   2502 1HH1 ARG A 160       7.094   7.075   0.144  1.00  3.160          H  
ATOM   2503 2HH1 ARG A 160       7.733   7.839  -1.290  1.00  3.160          H  
ATOM   2504 1HH2 ARG A 160      10.927   6.426  -0.983  1.00  3.160          H  
ATOM   2505 2HH2 ARG A 160       9.901   7.477  -1.930  1.00  3.160          H  
ATOM   2506  N   THR A 161       3.822   4.411   0.919  1.00  2.270          N  
ATOM   2507  CA  THR A 161       2.985   4.947  -0.134  1.00  2.670          C  
ATOM   2508  C   THR A 161       3.432   6.299  -0.662  1.00  2.780          C  
ATOM   2509  O   THR A 161       4.337   6.933  -0.106  1.00  2.990          O  
ATOM   2510  CB  THR A 161       1.582   5.042   0.419  1.00  3.580          C  
ATOM   2511  OG1 THR A 161       1.578   5.982   1.498  1.00  3.580          O  
ATOM   2512  CG2 THR A 161       1.177   3.646   0.900  1.00  3.580          C  
ATOM   2513  H   THR A 161       3.751   4.845   1.828  1.00  2.720          H  
ATOM   2514  HA  THR A 161       2.986   4.247  -0.969  1.00  3.200          H  
ATOM   2515  HB  THR A 161       0.908   5.382  -0.324  1.00  4.290          H  
ATOM   2516  HG1 THR A 161       1.640   6.885   1.126  1.00  4.290          H  
ATOM   2517 1HG2 THR A 161       0.191   3.646   1.304  1.00  4.290          H  
ATOM   2518 2HG2 THR A 161       1.222   2.966   0.065  1.00  4.290          H  
ATOM   2519 3HG2 THR A 161       1.854   3.299   1.656  1.00  4.290          H  
ATOM   2520  N   GLY A 162       2.784   6.751  -1.740  1.00  3.230          N  
ATOM   2521  CA  GLY A 162       3.084   8.057  -2.304  1.00  3.810          C  
ATOM   2522  C   GLY A 162       2.798   9.072  -1.225  1.00  3.670          C  
ATOM   2523  O   GLY A 162       1.910   8.847  -0.387  1.00  3.670          O  
ATOM   2524  H   GLY A 162       2.052   6.173  -2.165  1.00  3.880          H  
ATOM   2525 1HA  GLY A 162       4.132   8.103  -2.596  1.00  4.570          H  
ATOM   2526 2HA  GLY A 162       2.487   8.256  -3.190  1.00  4.570          H  
ATOM   2527  N   GLN A 163       3.504  10.206  -1.296  1.00  4.060          N  
ATOM   2528  CA  GLN A 163       3.443  11.260  -0.293  1.00  4.380          C  
ATOM   2529  C   GLN A 163       2.043  11.502   0.266  1.00  4.830          C  
ATOM   2530  O   GLN A 163       1.129  11.796  -0.509  1.00  5.210          O  
ATOM   2531  CB  GLN A 163       3.934  12.576  -0.919  1.00  6.000          C  
ATOM   2532  CG  GLN A 163       3.798  13.840  -0.039  1.00  6.000          C  
ATOM   2533  CD  GLN A 163       4.708  13.891   1.165  1.00  6.000          C  
ATOM   2534  OE1 GLN A 163       5.927  13.723   1.054  1.00  6.000          O  
ATOM   2535  NE2 GLN A 163       4.116  14.124   2.334  1.00  6.000          N  
ATOM   2536  H   GLN A 163       4.163  10.304  -2.057  1.00  4.870          H  
ATOM   2537  HA  GLN A 163       4.146  10.974   0.469  1.00  5.260          H  
ATOM   2538 1HB  GLN A 163       4.985  12.474  -1.188  1.00  7.200          H  
ATOM   2539 2HB  GLN A 163       3.381  12.762  -1.839  1.00  7.200          H  
ATOM   2540 1HG  GLN A 163       4.036  14.698  -0.661  1.00  7.200          H  
ATOM   2541 2HG  GLN A 163       2.770  13.931   0.316  1.00  7.200          H  
ATOM   2542 1HE2 GLN A 163       4.658  14.177   3.176  1.00  7.200          H  
ATOM   2543 2HE2 GLN A 163       3.088  14.214   2.381  1.00  7.200          H  
ATOM   2544  N   PRO A 164       1.864  11.405   1.608  1.00  5.240          N  
ATOM   2545  CA  PRO A 164       0.634  11.655   2.323  1.00  6.070          C  
ATOM   2546  C   PRO A 164       0.255  13.124   2.429  1.00  6.700          C  
ATOM   2547  O   PRO A 164       1.120  14.012   2.464  1.00  6.960          O  
ATOM   2548  CB  PRO A 164       0.923  11.064   3.706  1.00  9.110          C  
ATOM   2549  CG  PRO A 164       2.406  11.148   3.873  1.00  9.110          C  
ATOM   2550  CD  PRO A 164       2.964  10.909   2.498  1.00  9.110          C  
ATOM   2551  HA  PRO A 164      -0.153  11.101   1.814  1.00  7.280          H  
ATOM   2552 1HB  PRO A 164       0.403  11.656   4.463  1.00 10.930          H  
ATOM   2553 2HB  PRO A 164       0.525  10.045   3.766  1.00 10.930          H  
ATOM   2554 1HG  PRO A 164       2.679  12.139   4.269  1.00 10.930          H  
ATOM   2555 2HG  PRO A 164       2.756  10.411   4.608  1.00 10.930          H  
ATOM   2556 1HD  PRO A 164       3.869  11.500   2.445  1.00 10.930          H  
ATOM   2557 2HD  PRO A 164       3.146   9.833   2.321  1.00 10.930          H  
ATOM   2558  N   LYS A 165      -1.048  13.354   2.566  1.00  7.240          N  
ATOM   2559  CA  LYS A 165      -1.624  14.675   2.799  1.00  8.090          C  
ATOM   2560  C   LYS A 165      -2.664  14.626   3.913  1.00  8.720          C  
ATOM   2561  O   LYS A 165      -3.350  13.615   4.096  1.00  8.750          O  
ATOM   2562  CB  LYS A 165      -2.274  15.217   1.518  1.00 10.990          C  
ATOM   2563  CG  LYS A 165      -1.332  15.405   0.305  1.00 10.990          C  
ATOM   2564  CD  LYS A 165      -0.359  16.572   0.496  1.00 10.990          C  
ATOM   2565  CE  LYS A 165       0.500  16.781  -0.743  1.00 10.990          C  
ATOM   2566  NZ  LYS A 165       1.467  17.911  -0.570  1.00 10.990          N  
ATOM   2567  H   LYS A 165      -1.672  12.544   2.496  1.00  8.690          H  
ATOM   2568  HA  LYS A 165      -0.833  15.350   3.121  1.00  9.710          H  
ATOM   2569 1HB  LYS A 165      -3.069  14.536   1.210  1.00 13.180          H  
ATOM   2570 2HB  LYS A 165      -2.741  16.180   1.732  1.00 13.180          H  
ATOM   2571 1HG  LYS A 165      -0.758  14.491   0.141  1.00 13.180          H  
ATOM   2572 2HG  LYS A 165      -1.931  15.590  -0.584  1.00 13.180          H  
ATOM   2573 1HD  LYS A 165      -0.911  17.486   0.713  1.00 13.180          H  
ATOM   2574 2HD  LYS A 165       0.306  16.357   1.331  1.00 13.180          H  
ATOM   2575 1HE  LYS A 165       1.060  15.865  -0.942  1.00 13.180          H  
ATOM   2576 2HE  LYS A 165      -0.144  16.994  -1.595  1.00 13.180          H  
ATOM   2577 1HZ  LYS A 165       2.020  18.015  -1.410  1.00 13.180          H  
ATOM   2578 2HZ  LYS A 165       0.959  18.768  -0.395  1.00 13.180          H  
ATOM   2579 3HZ  LYS A 165       2.077  17.717   0.212  1.00 13.180          H  
ATOM   2580  N   TYR A 166      -2.826  15.736   4.627  1.00  9.430          N  
ATOM   2581  CA  TYR A 166      -3.854  15.789   5.659  1.00 10.160          C  
ATOM   2582  C   TYR A 166      -5.168  16.377   5.184  1.00 10.940          C  
ATOM   2583  O   TYR A 166      -5.223  17.418   4.525  1.00 11.180          O  
ATOM   2584  CB  TYR A 166      -3.365  16.561   6.876  1.00 13.930          C  
ATOM   2585  CG  TYR A 166      -2.385  15.805   7.713  1.00 13.930          C  
ATOM   2586  CD1 TYR A 166      -1.043  15.782   7.383  1.00 13.930          C  
ATOM   2587  CD2 TYR A 166      -2.839  15.150   8.850  1.00 13.930          C  
ATOM   2588  CE1 TYR A 166      -0.156  15.098   8.181  1.00 13.930          C  
ATOM   2589  CE2 TYR A 166      -1.951  14.473   9.653  1.00 13.930          C  
ATOM   2590  CZ  TYR A 166      -0.611  14.444   9.320  1.00 13.930          C  
ATOM   2591  OH  TYR A 166       0.288  13.778  10.122  1.00 13.930          O  
ATOM   2592  H   TYR A 166      -2.244  16.543   4.450  1.00 11.320          H  
ATOM   2593  HA  TYR A 166      -4.063  14.771   5.984  1.00 12.190          H  
ATOM   2594 1HB  TYR A 166      -2.899  17.492   6.556  1.00 16.720          H  
ATOM   2595 2HB  TYR A 166      -4.223  16.821   7.502  1.00 16.720          H  
ATOM   2596  HD1 TYR A 166      -0.686  16.301   6.495  1.00 16.720          H  
ATOM   2597  HD2 TYR A 166      -3.899  15.173   9.111  1.00 16.720          H  
ATOM   2598  HE1 TYR A 166       0.902  15.077   7.924  1.00 16.720          H  
ATOM   2599  HE2 TYR A 166      -2.307  13.961  10.547  1.00 16.720          H  
ATOM   2600  HH  TYR A 166       1.157  13.799   9.714  1.00 16.720          H  
ATOM   2601  N   ASP A 167      -6.220  15.673   5.561  1.00 11.500          N  
ATOM   2602  CA  ASP A 167      -7.620  15.972   5.338  1.00 12.400          C  
ATOM   2603  C   ASP A 167      -8.085  17.051   6.303  1.00 13.030          C  
ATOM   2604  O   ASP A 167      -7.515  17.212   7.390  1.00 13.020          O  
ATOM   2605  CB  ASP A 167      -8.453  14.705   5.539  1.00 17.000          C  
ATOM   2606  CG  ASP A 167      -9.892  14.806   5.057  1.00 17.000          C  
ATOM   2607  OD1 ASP A 167     -10.168  14.522   3.902  1.00 17.000          O  
ATOM   2608  OD2 ASP A 167     -10.709  15.211   5.877  1.00 17.000          O  
ATOM   2609  H   ASP A 167      -6.022  14.815   6.077  1.00 13.800          H  
ATOM   2610  HA  ASP A 167      -7.746  16.337   4.317  1.00 14.880          H  
ATOM   2611 1HB  ASP A 167      -7.967  13.873   5.024  1.00 20.400          H  
ATOM   2612 2HB  ASP A 167      -8.460  14.461   6.592  1.00 20.400          H  
ATOM   2613  N   GLN A 168      -9.151  17.757   5.947  1.00 13.740          N  
ATOM   2614  CA  GLN A 168      -9.748  18.758   6.826  1.00 14.490          C  
ATOM   2615  C   GLN A 168     -10.178  18.170   8.181  1.00 15.320          C  
ATOM   2616  O   GLN A 168     -10.265  18.891   9.175  1.00 16.110          O  
ATOM   2617  CB  GLN A 168     -10.957  19.415   6.150  1.00 19.990          C  
ATOM   2618  CG  GLN A 168     -10.621  20.271   4.917  1.00 19.990          C  
ATOM   2619  CD  GLN A 168     -10.558  19.470   3.621  1.00 19.990          C  
ATOM   2620  OE1 GLN A 168     -10.323  18.256   3.632  1.00 19.990          O  
ATOM   2621  NE2 GLN A 168     -10.765  20.146   2.501  1.00 19.990          N  
ATOM   2622  H   GLN A 168      -9.577  17.595   5.031  1.00 16.490          H  
ATOM   2623  HA  GLN A 168      -8.999  19.524   7.021  1.00 17.390          H  
ATOM   2624 1HB  GLN A 168     -11.661  18.637   5.842  1.00 23.980          H  
ATOM   2625 2HB  GLN A 168     -11.473  20.049   6.870  1.00 23.980          H  
ATOM   2626 1HG  GLN A 168     -11.388  21.035   4.804  1.00 23.980          H  
ATOM   2627 2HG  GLN A 168      -9.649  20.739   5.074  1.00 23.980          H  
ATOM   2628 1HE2 GLN A 168     -10.736  19.676   1.617  1.00 23.980          H  
ATOM   2629 2HE2 GLN A 168     -10.951  21.129   2.533  1.00 23.980          H  
ATOM   2630  N   ASN A 169     -10.413  16.852   8.225  1.00 15.260          N  
ATOM   2631  CA  ASN A 169     -10.834  16.166   9.438  1.00 16.140          C  
ATOM   2632  C   ASN A 169      -9.659  15.525  10.202  1.00 16.130          C  
ATOM   2633  O   ASN A 169      -9.869  14.738  11.127  1.00 16.350          O  
ATOM   2634  CB  ASN A 169     -11.854  15.113   9.065  1.00 22.240          C  
ATOM   2635  CG  ASN A 169     -13.146  15.713   8.576  1.00 22.240          C  
ATOM   2636  OD1 ASN A 169     -14.003  16.142   9.362  1.00 22.240          O  
ATOM   2637  ND2 ASN A 169     -13.290  15.771   7.271  1.00 22.240          N  
ATOM   2638  H   ASN A 169     -10.349  16.312   7.350  1.00 18.310          H  
ATOM   2639  HA  ASN A 169     -11.299  16.895  10.101  1.00 19.370          H  
ATOM   2640 1HB  ASN A 169     -11.442  14.477   8.276  1.00 26.690          H  
ATOM   2641 2HB  ASN A 169     -12.057  14.477   9.925  1.00 26.690          H  
ATOM   2642 1HD2 ASN A 169     -14.115  16.165   6.872  1.00 26.690          H  
ATOM   2643 2HD2 ASN A 169     -12.534  15.439   6.659  1.00 26.690          H  
ATOM   2644  N   GLY A 170      -8.418  15.847   9.810  1.00 16.010          N  
ATOM   2645  CA  GLY A 170      -7.197  15.353  10.467  1.00 16.120          C  
ATOM   2646  C   GLY A 170      -6.732  13.970  10.007  1.00 15.720          C  
ATOM   2647  O   GLY A 170      -5.726  13.446  10.493  1.00 15.780          O  
ATOM   2648  H   GLY A 170      -8.294  16.490   9.023  1.00 19.210          H  
ATOM   2649 1HA  GLY A 170      -6.397  16.072  10.283  1.00 19.340          H  
ATOM   2650 2HA  GLY A 170      -7.357  15.338  11.543  1.00 19.340          H  
ATOM   2651  N   LYS A 171      -7.463  13.398   9.073  1.00 15.440          N  
ATOM   2652  CA  LYS A 171      -7.180  12.075   8.533  1.00 15.180          C  
ATOM   2653  C   LYS A 171      -6.074  12.162   7.492  1.00 14.200          C  
ATOM   2654  O   LYS A 171      -5.842  13.221   6.912  1.00 14.120          O  
ATOM   2655  CB  LYS A 171      -8.447  11.471   7.936  1.00 21.360          C  
ATOM   2656  CG  LYS A 171      -9.536  11.201   8.969  1.00 21.360          C  
ATOM   2657  CD  LYS A 171     -10.772  10.583   8.335  1.00 21.360          C  
ATOM   2658  CE  LYS A 171     -11.859  10.329   9.374  1.00 21.360          C  
ATOM   2659  NZ  LYS A 171     -13.078   9.718   8.770  1.00 21.360          N  
ATOM   2660  H   LYS A 171      -8.272  13.922   8.774  1.00 18.530          H  
ATOM   2661  HA  LYS A 171      -6.832  11.433   9.343  1.00 18.220          H  
ATOM   2662 1HB  LYS A 171      -8.858  12.143   7.187  1.00 25.630          H  
ATOM   2663 2HB  LYS A 171      -8.205  10.530   7.437  1.00 25.630          H  
ATOM   2664 1HG  LYS A 171      -9.147  10.527   9.733  1.00 25.630          H  
ATOM   2665 2HG  LYS A 171      -9.814  12.141   9.453  1.00 25.630          H  
ATOM   2666 1HD  LYS A 171     -11.162  11.260   7.571  1.00 25.630          H  
ATOM   2667 2HD  LYS A 171     -10.507   9.639   7.859  1.00 25.630          H  
ATOM   2668 1HE  LYS A 171     -11.471   9.660  10.140  1.00 25.630          H  
ATOM   2669 2HE  LYS A 171     -12.133  11.277   9.840  1.00 25.630          H  
ATOM   2670 1HZ  LYS A 171     -13.772   9.567   9.490  1.00 25.630          H  
ATOM   2671 2HZ  LYS A 171     -13.456  10.336   8.066  1.00 25.630          H  
ATOM   2672 3HZ  LYS A 171     -12.838   8.833   8.346  1.00 25.630          H  
ATOM   2673  N   VAL A 172      -5.387  11.054   7.227  1.00 13.560          N  
ATOM   2674  CA  VAL A 172      -4.322  11.107   6.232  1.00 12.650          C  
ATOM   2675  C   VAL A 172      -4.600  10.267   4.997  1.00 12.100          C  
ATOM   2676  O   VAL A 172      -4.884   9.070   5.065  1.00 12.330          O  
ATOM   2677  CB  VAL A 172      -2.981  10.697   6.857  1.00 18.070          C  
ATOM   2678  CG1 VAL A 172      -1.886  10.729   5.822  1.00 18.070          C  
ATOM   2679  CG2 VAL A 172      -2.648  11.654   7.940  1.00 18.070          C  
ATOM   2680  H   VAL A 172      -5.600  10.188   7.707  1.00 16.270          H  
ATOM   2681  HA  VAL A 172      -4.216  12.139   5.904  1.00 15.180          H  
ATOM   2682  HB  VAL A 172      -3.050   9.683   7.248  1.00 21.690          H  
ATOM   2683 1HG1 VAL A 172      -0.944  10.446   6.294  1.00 21.690          H  
ATOM   2684 2HG1 VAL A 172      -2.097  10.052   5.026  1.00 21.690          H  
ATOM   2685 3HG1 VAL A 172      -1.803  11.740   5.419  1.00 21.690          H  
ATOM   2686 1HG2 VAL A 172      -1.692  11.383   8.389  1.00 21.690          H  
ATOM   2687 2HG2 VAL A 172      -2.580  12.642   7.504  1.00 21.690          H  
ATOM   2688 3HG2 VAL A 172      -3.419  11.646   8.708  1.00 21.690          H  
ATOM   2689  N   ARG A 173      -4.495  10.928   3.858  1.00 11.540          N  
ATOM   2690  CA  ARG A 173      -4.710  10.320   2.563  1.00 11.110          C  
ATOM   2691  C   ARG A 173      -3.354  10.054   1.940  1.00 10.320          C  
ATOM   2692  O   ARG A 173      -2.424  10.835   2.130  1.00 10.010          O  
ATOM   2693  CB  ARG A 173      -5.532  11.252   1.688  1.00 15.730          C  
ATOM   2694  CG  ARG A 173      -6.954  11.511   2.200  1.00 15.730          C  
ATOM   2695  CD  ARG A 173      -7.692  12.487   1.346  1.00 15.730          C  
ATOM   2696  NE  ARG A 173      -9.038  12.762   1.864  1.00 15.730          N  
ATOM   2697  CZ  ARG A 173     -10.166  12.079   1.571  1.00 15.730          C  
ATOM   2698  NH1 ARG A 173     -10.160  11.048   0.741  1.00 15.730          N  
ATOM   2699  NH2 ARG A 173     -11.285  12.476   2.144  1.00 15.730          N  
ATOM   2700  H   ARG A 173      -4.231  11.915   3.915  1.00 13.850          H  
ATOM   2701  HA  ARG A 173      -5.240   9.375   2.689  1.00 13.330          H  
ATOM   2702 1HB  ARG A 173      -5.024  12.216   1.618  1.00 18.870          H  
ATOM   2703 2HB  ARG A 173      -5.604  10.843   0.681  1.00 18.870          H  
ATOM   2704 1HG  ARG A 173      -7.509  10.575   2.219  1.00 18.870          H  
ATOM   2705 2HG  ARG A 173      -6.904  11.918   3.213  1.00 18.870          H  
ATOM   2706 1HD  ARG A 173      -7.142  13.429   1.333  1.00 18.870          H  
ATOM   2707 2HD  ARG A 173      -7.777  12.111   0.329  1.00 18.870          H  
ATOM   2708  HE  ARG A 173      -9.157  13.546   2.533  1.00 18.870          H  
ATOM   2709 1HH1 ARG A 173      -9.303  10.750   0.307  1.00 18.870          H  
ATOM   2710 2HH1 ARG A 173     -11.019  10.557   0.542  1.00 18.870          H  
ATOM   2711 1HH2 ARG A 173     -11.237  13.287   2.791  1.00 18.870          H  
ATOM   2712 2HH2 ARG A 173     -12.156  12.008   1.963  1.00 18.870          H  
ATOM   2713  N   TYR A 174      -3.241   8.986   1.166  1.00 10.190          N  
ATOM   2714  CA  TYR A 174      -1.987   8.631   0.502  1.00  9.670          C  
ATOM   2715  C   TYR A 174      -2.195   7.732  -0.704  1.00  9.620          C  
ATOM   2716  O   TYR A 174      -3.303   7.239  -0.927  1.00 10.080          O  
ATOM   2717  CB  TYR A 174      -1.007   8.039   1.503  1.00 13.750          C  
ATOM   2718  CG  TYR A 174      -1.534   6.920   2.363  1.00 13.750          C  
ATOM   2719  CD1 TYR A 174      -1.593   5.626   1.932  1.00 13.750          C  
ATOM   2720  CD2 TYR A 174      -1.902   7.228   3.645  1.00 13.750          C  
ATOM   2721  CE1 TYR A 174      -2.033   4.639   2.795  1.00 13.750          C  
ATOM   2722  CE2 TYR A 174      -2.332   6.266   4.507  1.00 13.750          C  
ATOM   2723  CZ  TYR A 174      -2.402   4.969   4.088  1.00 13.750          C  
ATOM   2724  OH  TYR A 174      -2.815   3.989   4.959  1.00 13.750          O  
ATOM   2725  H   TYR A 174      -4.044   8.382   1.041  1.00 12.230          H  
ATOM   2726  HA  TYR A 174      -1.533   9.551   0.126  1.00 11.600          H  
ATOM   2727 1HB  TYR A 174      -0.149   7.675   0.962  1.00 16.500          H  
ATOM   2728 2HB  TYR A 174      -0.652   8.815   2.156  1.00 16.500          H  
ATOM   2729  HD1 TYR A 174      -1.293   5.376   0.917  1.00 16.500          H  
ATOM   2730  HD2 TYR A 174      -1.839   8.244   3.970  1.00 16.500          H  
ATOM   2731  HE1 TYR A 174      -2.076   3.610   2.466  1.00 16.500          H  
ATOM   2732  HE2 TYR A 174      -2.613   6.533   5.527  1.00 16.500          H  
ATOM   2733  HH  TYR A 174      -2.773   4.329   5.864  1.00 16.500          H  
ATOM   2734  N   GLU A 175      -1.137   7.552  -1.503  1.00  9.300          N  
ATOM   2735  CA  GLU A 175      -1.245   6.739  -2.726  1.00  9.470          C  
ATOM   2736  C   GLU A 175      -0.697   5.322  -2.582  1.00  9.480          C  
ATOM   2737  O   GLU A 175       0.518   5.096  -2.637  1.00  9.350          O  
ATOM   2738  CB  GLU A 175      -0.534   7.437  -3.882  1.00 13.190          C  
ATOM   2739  CG  GLU A 175      -1.128   8.784  -4.280  1.00 13.190          C  
ATOM   2740  CD  GLU A 175      -0.366   9.456  -5.404  1.00 13.190          C  
ATOM   2741  OE1 GLU A 175       0.654   8.937  -5.797  1.00 13.190          O  
ATOM   2742  OE2 GLU A 175      -0.805  10.483  -5.865  1.00 13.190          O  
ATOM   2743  H   GLU A 175      -0.243   7.984  -1.229  1.00 11.160          H  
ATOM   2744  HA  GLU A 175      -2.301   6.657  -2.984  1.00 11.360          H  
ATOM   2745 1HB  GLU A 175       0.483   7.587  -3.626  1.00 15.830          H  
ATOM   2746 2HB  GLU A 175      -0.555   6.790  -4.759  1.00 15.830          H  
ATOM   2747 1HG  GLU A 175      -2.162   8.637  -4.588  1.00 15.830          H  
ATOM   2748 2HG  GLU A 175      -1.127   9.437  -3.407  1.00 15.830          H  
ATOM   2749  N   LYS A 176      -1.594   4.367  -2.360  1.00  9.880          N  
ATOM   2750  CA  LYS A 176      -1.207   2.985  -2.104  1.00 10.130          C  
ATOM   2751  C   LYS A 176      -0.474   2.349  -3.282  1.00 10.550          C  
ATOM   2752  O   LYS A 176      -0.868   2.521  -4.436  1.00 10.790          O  
ATOM   2753  CB  LYS A 176      -2.428   2.175  -1.698  1.00 14.080          C  
ATOM   2754  CG  LYS A 176      -2.972   2.593  -0.337  1.00 14.080          C  
ATOM   2755  CD  LYS A 176      -4.195   1.794   0.081  1.00 14.080          C  
ATOM   2756  CE  LYS A 176      -4.692   2.259   1.447  1.00 14.080          C  
ATOM   2757  NZ  LYS A 176      -5.925   1.553   1.881  1.00 14.080          N  
ATOM   2758  H   LYS A 176      -2.576   4.613  -2.364  1.00 11.860          H  
ATOM   2759  HA  LYS A 176      -0.527   2.981  -1.265  1.00 12.160          H  
ATOM   2760 1HB  LYS A 176      -3.214   2.294  -2.442  1.00 16.900          H  
ATOM   2761 2HB  LYS A 176      -2.166   1.116  -1.656  1.00 16.900          H  
ATOM   2762 1HG  LYS A 176      -2.189   2.449   0.405  1.00 16.900          H  
ATOM   2763 2HG  LYS A 176      -3.228   3.653  -0.357  1.00 16.900          H  
ATOM   2764 1HD  LYS A 176      -4.990   1.930  -0.653  1.00 16.900          H  
ATOM   2765 2HD  LYS A 176      -3.945   0.734   0.133  1.00 16.900          H  
ATOM   2766 1HE  LYS A 176      -3.912   2.079   2.184  1.00 16.900          H  
ATOM   2767 2HE  LYS A 176      -4.895   3.330   1.404  1.00 16.900          H  
ATOM   2768 1HZ  LYS A 176      -6.186   1.913   2.789  1.00 16.900          H  
ATOM   2769 2HZ  LYS A 176      -6.671   1.721   1.220  1.00 16.900          H  
ATOM   2770 3HZ  LYS A 176      -5.751   0.562   1.946  1.00 16.900          H  
ATOM   2771  N   GLY A 177       0.601   1.620  -2.969  1.00 10.840          N  
ATOM   2772  CA  GLY A 177       1.428   0.927  -3.953  1.00 11.440          C  
ATOM   2773  C   GLY A 177       1.230  -0.589  -3.937  1.00 11.930          C  
ATOM   2774  O   GLY A 177       0.140  -1.104  -3.663  1.00 11.880          O  
ATOM   2775  H   GLY A 177       0.857   1.542  -1.997  1.00 13.010          H  
ATOM   2776 1HA  GLY A 177       1.203   1.313  -4.948  1.00 13.730          H  
ATOM   2777 2HA  GLY A 177       2.476   1.157  -3.759  1.00 13.730          H  
ATOM   2778  N   TYR A 178       2.313  -1.323  -4.203  1.00 12.560          N  
ATOM   2779  CA  TYR A 178       2.266  -2.780  -4.301  1.00 13.220          C  
ATOM   2780  C   TYR A 178       2.307  -3.487  -2.952  1.00 13.900          C  
ATOM   2781  O   TYR A 178       3.207  -4.271  -2.661  1.00 14.160          O  
ATOM   2782  CB  TYR A 178       3.416  -3.262  -5.172  1.00 18.240          C  
ATOM   2783  CG  TYR A 178       3.245  -2.919  -6.621  1.00 18.240          C  
ATOM   2784  CD1 TYR A 178       3.858  -1.799  -7.158  1.00 18.240          C  
ATOM   2785  CD2 TYR A 178       2.459  -3.731  -7.420  1.00 18.240          C  
ATOM   2786  CE1 TYR A 178       3.684  -1.498  -8.493  1.00 18.240          C  
ATOM   2787  CE2 TYR A 178       2.285  -3.433  -8.750  1.00 18.240          C  
ATOM   2788  CZ  TYR A 178       2.893  -2.321  -9.289  1.00 18.240          C  
ATOM   2789  OH  TYR A 178       2.716  -2.022 -10.621  1.00 18.240          O  
ATOM   2790  H   TYR A 178       3.188  -0.851  -4.380  1.00 15.070          H  
ATOM   2791  HA  TYR A 178       1.327  -3.055  -4.784  1.00 15.860          H  
ATOM   2792 1HB  TYR A 178       4.346  -2.814  -4.824  1.00 21.890          H  
ATOM   2793 2HB  TYR A 178       3.521  -4.316  -5.072  1.00 21.890          H  
ATOM   2794  HD1 TYR A 178       4.477  -1.160  -6.532  1.00 21.890          H  
ATOM   2795  HD2 TYR A 178       1.977  -4.602  -6.996  1.00 21.890          H  
ATOM   2796  HE1 TYR A 178       4.164  -0.618  -8.919  1.00 21.890          H  
ATOM   2797  HE2 TYR A 178       1.665  -4.074  -9.377  1.00 21.890          H  
ATOM   2798  HH  TYR A 178       3.200  -1.222 -10.837  1.00 21.890          H  
ATOM   2799  N   LYS A 179       1.235  -3.299  -2.200  1.00 14.370          N  
ATOM   2800  CA  LYS A 179       1.020  -3.789  -0.831  1.00 15.180          C  
ATOM   2801  C   LYS A 179       1.027  -5.324  -0.698  1.00 15.810          C  
ATOM   2802  O   LYS A 179       1.052  -5.856   0.411  1.00 16.090          O  
ATOM   2803  CB  LYS A 179      -0.260  -3.140  -0.285  1.00 20.930          C  
ATOM   2804  CG  LYS A 179      -1.536  -3.551  -0.988  1.00 20.930          C  
ATOM   2805  CD  LYS A 179      -2.749  -2.776  -0.489  1.00 20.930          C  
ATOM   2806  CE  LYS A 179      -4.040  -3.275  -1.152  1.00 20.930          C  
ATOM   2807  NZ  LYS A 179      -4.060  -3.005  -2.630  1.00 20.930          N  
ATOM   2808  H   LYS A 179       0.549  -2.661  -2.612  1.00 17.240          H  
ATOM   2809  HA  LYS A 179       1.843  -3.418  -0.221  1.00 18.220          H  
ATOM   2810 1HB  LYS A 179      -0.364  -3.379   0.771  1.00 25.110          H  
ATOM   2811 2HB  LYS A 179      -0.174  -2.056  -0.370  1.00 25.110          H  
ATOM   2812 1HG  LYS A 179      -1.421  -3.423  -2.061  1.00 25.110          H  
ATOM   2813 2HG  LYS A 179      -1.716  -4.579  -0.780  1.00 25.110          H  
ATOM   2814 1HD  LYS A 179      -2.833  -2.877   0.587  1.00 25.110          H  
ATOM   2815 2HD  LYS A 179      -2.621  -1.718  -0.726  1.00 25.110          H  
ATOM   2816 1HE  LYS A 179      -4.132  -4.349  -0.985  1.00 25.110          H  
ATOM   2817 2HE  LYS A 179      -4.891  -2.773  -0.690  1.00 25.110          H  
ATOM   2818 1HZ  LYS A 179      -4.926  -3.346  -3.026  1.00 25.110          H  
ATOM   2819 2HZ  LYS A 179      -3.983  -2.009  -2.796  1.00 25.110          H  
ATOM   2820 3HZ  LYS A 179      -3.279  -3.474  -3.070  1.00 25.110          H  
ATOM   2821  N   THR A 180       0.900  -6.023  -1.824  1.00 16.180          N  
ATOM   2822  CA  THR A 180       0.919  -7.481  -1.890  1.00 16.930          C  
ATOM   2823  C   THR A 180       1.958  -8.084  -2.851  1.00 17.240          C  
ATOM   2824  O   THR A 180       1.988  -9.303  -3.006  1.00 17.600          O  
ATOM   2825  CB  THR A 180      -0.454  -8.040  -2.312  1.00 23.400          C  
ATOM   2826  OG1 THR A 180      -0.820  -7.517  -3.603  1.00 23.400          O  
ATOM   2827  CG2 THR A 180      -1.499  -7.715  -1.298  1.00 23.400          C  
ATOM   2828  H   THR A 180       0.818  -5.506  -2.684  1.00 19.420          H  
ATOM   2829  HA  THR A 180       1.147  -7.856  -0.891  1.00 20.320          H  
ATOM   2830  HB  THR A 180      -0.380  -9.091  -2.392  1.00 28.080          H  
ATOM   2831  HG1 THR A 180      -0.324  -7.985  -4.287  1.00 28.080          H  
ATOM   2832 1HG2 THR A 180      -2.450  -8.138  -1.609  1.00 28.080          H  
ATOM   2833 2HG2 THR A 180      -1.207  -8.138  -0.338  1.00 28.080          H  
ATOM   2834 3HG2 THR A 180      -1.593  -6.665  -1.210  1.00 28.080          H  
ATOM   2835  N   ILE A 181       2.763  -7.278  -3.556  1.00 17.230          N  
ATOM   2836  CA  ILE A 181       3.630  -7.887  -4.579  1.00 17.710          C  
ATOM   2837  C   ILE A 181       5.116  -7.813  -4.256  1.00 18.330          C  
ATOM   2838  O   ILE A 181       5.652  -6.753  -3.950  1.00 18.310          O  
ATOM   2839  CB  ILE A 181       3.342  -7.282  -5.975  1.00 24.600          C  
ATOM   2840  CG1 ILE A 181       1.795  -7.411  -6.323  1.00 24.600          C  
ATOM   2841  CG2 ILE A 181       4.210  -7.930  -7.061  1.00 24.600          C  
ATOM   2842  CD1 ILE A 181       1.209  -8.837  -6.383  1.00 24.600          C  
ATOM   2843  H   ILE A 181       2.815  -6.271  -3.370  1.00 20.680          H  
ATOM   2844  HA  ILE A 181       3.395  -8.945  -4.639  1.00 21.250          H  
ATOM   2845  HB  ILE A 181       3.576  -6.249  -5.961  1.00 29.520          H  
ATOM   2846 1HG1 ILE A 181       1.235  -6.846  -5.583  1.00 29.520          H  
ATOM   2847 2HG1 ILE A 181       1.632  -6.954  -7.298  1.00 29.520          H  
ATOM   2848 1HG2 ILE A 181       3.990  -7.462  -8.019  1.00 29.520          H  
ATOM   2849 2HG2 ILE A 181       5.268  -7.786  -6.836  1.00 29.520          H  
ATOM   2850 3HG2 ILE A 181       4.007  -8.995  -7.126  1.00 29.520          H  
ATOM   2851 1HD1 ILE A 181       0.150  -8.779  -6.635  1.00 29.520          H  
ATOM   2852 2HD1 ILE A 181       1.717  -9.424  -7.141  1.00 29.520          H  
ATOM   2853 3HD1 ILE A 181       1.308  -9.333  -5.429  1.00 29.520          H  
ATOM   2854  N   VAL A 182       5.770  -8.965  -4.362  1.00 18.980          N  
ATOM   2855  CA  VAL A 182       7.189  -9.117  -4.080  1.00 19.720          C  
ATOM   2856  C   VAL A 182       8.073  -8.625  -5.218  1.00 20.270          C  
ATOM   2857  O   VAL A 182       7.744  -8.769  -6.395  1.00 20.600          O  
ATOM   2858  CB  VAL A 182       7.521 -10.591  -3.802  1.00 27.310          C  
ATOM   2859  CG1 VAL A 182       7.513 -11.415  -5.089  1.00 27.310          C  
ATOM   2860  CG2 VAL A 182       8.860 -10.699  -3.023  1.00 27.310          C  
ATOM   2861  H   VAL A 182       5.230  -9.773  -4.632  1.00 22.780          H  
ATOM   2862  HA  VAL A 182       7.420  -8.542  -3.189  1.00 23.660          H  
ATOM   2863  HB  VAL A 182       6.743 -10.982  -3.225  1.00 32.770          H  
ATOM   2864 1HG1 VAL A 182       7.696 -12.460  -4.841  1.00 32.770          H  
ATOM   2865 2HG1 VAL A 182       6.549 -11.323  -5.581  1.00 32.770          H  
ATOM   2866 3HG1 VAL A 182       8.299 -11.079  -5.768  1.00 32.770          H  
ATOM   2867 1HG2 VAL A 182       9.049 -11.745  -2.790  1.00 32.770          H  
ATOM   2868 2HG2 VAL A 182       9.671 -10.318  -3.615  1.00 32.770          H  
ATOM   2869 3HG2 VAL A 182       8.816 -10.137  -2.103  1.00 32.770          H  
ATOM   2870  N   ILE A 183       9.199  -8.068  -4.826  1.00 20.480          N  
ATOM   2871  CA  ILE A 183      10.251  -7.585  -5.690  1.00 21.090          C  
ATOM   2872  C   ILE A 183      10.912  -8.778  -6.409  1.00 22.020          C  
ATOM   2873  O   ILE A 183      11.033  -9.872  -5.827  1.00 22.380          O  
ATOM   2874  CB  ILE A 183      11.287  -6.833  -4.807  1.00 29.280          C  
ATOM   2875  CG1 ILE A 183      12.209  -5.904  -5.597  1.00 29.280          C  
ATOM   2876  CG2 ILE A 183      12.139  -7.822  -4.026  1.00 29.280          C  
ATOM   2877  CD1 ILE A 183      11.565  -4.592  -5.979  1.00 29.280          C  
ATOM   2878  H   ILE A 183       9.329  -7.975  -3.832  1.00 24.580          H  
ATOM   2879  HA  ILE A 183       9.821  -6.919  -6.433  1.00 25.310          H  
ATOM   2880  HB  ILE A 183      10.741  -6.218  -4.109  1.00 35.140          H  
ATOM   2881 1HG1 ILE A 183      13.076  -5.685  -4.989  1.00 35.140          H  
ATOM   2882 2HG1 ILE A 183      12.549  -6.409  -6.498  1.00 35.140          H  
ATOM   2883 1HG2 ILE A 183      12.820  -7.283  -3.380  1.00 35.140          H  
ATOM   2884 2HG2 ILE A 183      11.502  -8.456  -3.422  1.00 35.140          H  
ATOM   2885 3HG2 ILE A 183      12.731  -8.434  -4.706  1.00 35.140          H  
ATOM   2886 1HD1 ILE A 183      12.289  -3.983  -6.520  1.00 35.140          H  
ATOM   2887 2HD1 ILE A 183      10.698  -4.764  -6.611  1.00 35.140          H  
ATOM   2888 3HD1 ILE A 183      11.254  -4.065  -5.074  1.00 35.140          H  
ATOM   2889  N   VAL A 184      11.339  -8.565  -7.666  1.00 22.480          N  
ATOM   2890  CA  VAL A 184      12.048  -9.601  -8.418  1.00 23.450          C  
ATOM   2891  C   VAL A 184      13.301  -9.924  -7.634  1.00 23.910          C  
ATOM   2892  O   VAL A 184      14.020  -9.025  -7.212  1.00 23.850          O  
ATOM   2893  CB  VAL A 184      12.408  -9.117  -9.837  1.00 32.440          C  
ATOM   2894  CG1 VAL A 184      13.299 -10.153 -10.548  1.00 32.440          C  
ATOM   2895  CG2 VAL A 184      11.121  -8.893 -10.625  1.00 32.440          C  
ATOM   2896  H   VAL A 184      11.176  -7.667  -8.096  1.00 26.980          H  
ATOM   2897  HA  VAL A 184      11.425 -10.492  -8.485  1.00 28.140          H  
ATOM   2898  HB  VAL A 184      12.969  -8.185  -9.771  1.00 38.930          H  
ATOM   2899 1HG1 VAL A 184      13.544  -9.793 -11.546  1.00 38.930          H  
ATOM   2900 2HG1 VAL A 184      14.229 -10.304  -9.992  1.00 38.930          H  
ATOM   2901 3HG1 VAL A 184      12.768 -11.101 -10.628  1.00 38.930          H  
ATOM   2902 1HG2 VAL A 184      11.365  -8.543 -11.629  1.00 38.930          H  
ATOM   2903 2HG2 VAL A 184      10.571  -9.831 -10.691  1.00 38.930          H  
ATOM   2904 3HG2 VAL A 184      10.504  -8.151 -10.125  1.00 38.930          H  
ATOM   2905  N   GLU A 185      13.552 -11.206  -7.429  1.00 24.470          N  
ATOM   2906  CA  GLU A 185      14.638 -11.598  -6.558  1.00 25.050          C  
ATOM   2907  C   GLU A 185      16.098 -11.444  -6.916  1.00 25.490          C  
ATOM   2908  O   GLU A 185      16.560 -11.755  -8.015  1.00 26.060          O  
ATOM   2909  CB  GLU A 185      14.466 -13.090  -6.226  1.00 34.840          C  
ATOM   2910  CG  GLU A 185      14.738 -14.118  -7.330  1.00 34.840          C  
ATOM   2911  CD  GLU A 185      14.465 -15.541  -6.826  1.00 34.840          C  
ATOM   2912  OE1 GLU A 185      14.023 -15.663  -5.708  1.00 34.840          O  
ATOM   2913  OE2 GLU A 185      14.676 -16.493  -7.553  1.00 34.840          O  
ATOM   2914  H   GLU A 185      12.947 -11.905  -7.829  1.00 29.360          H  
ATOM   2915  HA  GLU A 185      14.506 -11.019  -5.652  1.00 30.060          H  
ATOM   2916 1HB  GLU A 185      15.100 -13.346  -5.385  1.00 41.810          H  
ATOM   2917 2HB  GLU A 185      13.449 -13.262  -5.955  1.00 41.810          H  
ATOM   2918 1HG  GLU A 185      14.108 -13.908  -8.192  1.00 41.810          H  
ATOM   2919 2HG  GLU A 185      15.775 -14.062  -7.643  1.00 41.810          H  
ATOM   2920  N   GLU A 186      16.822 -11.089  -5.846  1.00 25.310          N  
ATOM   2921  CA  GLU A 186      18.255 -11.162  -5.665  1.00 25.740          C  
ATOM   2922  C   GLU A 186      18.301 -11.824  -4.290  1.00 25.800          C  
ATOM   2923  O   GLU A 186      19.146 -12.672  -4.006  1.00 25.980          O  
ATOM   2924  CB  GLU A 186      18.951  -9.800  -5.672  1.00 35.860          C  
ATOM   2925  CG  GLU A 186      18.842  -9.032  -6.983  1.00 35.860          C  
ATOM   2926  CD  GLU A 186      19.443  -7.642  -6.906  1.00 35.860          C  
ATOM   2927  OE1 GLU A 186      19.919  -7.281  -5.859  1.00 35.860          O  
ATOM   2928  OE2 GLU A 186      19.398  -6.940  -7.883  1.00 35.860          O  
ATOM   2929  H   GLU A 186      16.312 -10.725  -5.041  1.00 30.370          H  
ATOM   2930  HA  GLU A 186      18.707 -11.824  -6.404  1.00 30.890          H  
ATOM   2931 1HB  GLU A 186      18.577  -9.196  -4.878  1.00 43.040          H  
ATOM   2932 2HB  GLU A 186      20.012  -9.947  -5.476  1.00 43.040          H  
ATOM   2933 1HG  GLU A 186      19.362  -9.597  -7.756  1.00 43.040          H  
ATOM   2934 2HG  GLU A 186      17.796  -8.966  -7.272  1.00 43.040          H  
ATOM   2935  N   TYR A 187      17.285 -11.421  -3.492  1.00 25.700          N  
ATOM   2936  CA  TYR A 187      16.958 -11.771  -2.103  1.00 25.810          C  
ATOM   2937  C   TYR A 187      18.139 -11.902  -1.165  1.00 26.120          C  
ATOM   2938  O   TYR A 187      18.105 -11.219  -0.137  1.00 26.100          O  
ATOM   2939  OXT TYR A 187      18.673 -13.005  -1.085  1.00 38.710          O  
ATOM   2940  CB  TYR A 187      16.053 -13.018  -2.019  1.00 34.780          C  
ATOM   2941  CG  TYR A 187      14.610 -12.839  -2.614  1.00 34.780          C  
ATOM   2942  CD1 TYR A 187      14.105 -11.584  -2.946  1.00 34.780          C  
ATOM   2943  CD2 TYR A 187      13.800 -13.944  -2.830  1.00 34.780          C  
ATOM   2944  CE1 TYR A 187      12.884 -11.444  -3.505  1.00 34.780          C  
ATOM   2945  CE2 TYR A 187      12.540 -13.775  -3.403  1.00 34.780          C  
ATOM   2946  CZ  TYR A 187      12.112 -12.507  -3.754  1.00 34.780          C  
ATOM   2947  OH  TYR A 187      10.915 -12.306  -4.386  1.00 34.780          O  
ATOM   2948  H   TYR A 187      16.685 -10.696  -3.879  1.00 30.840          H  
ATOM   2949  HA  TYR A 187      16.386 -10.950  -1.704  1.00 30.970          H  
ATOM   2950 1HB  TYR A 187      16.534 -13.844  -2.549  1.00 41.730          H  
ATOM   2951 2HB  TYR A 187      15.949 -13.317  -0.984  1.00 41.730          H  
ATOM   2952  HD1 TYR A 187      14.669 -10.705  -2.801  1.00 41.730          H  
ATOM   2953  HD2 TYR A 187      14.156 -14.942  -2.581  1.00 41.730          H  
ATOM   2954  HE1 TYR A 187      12.538 -10.475  -3.778  1.00 41.730          H  
ATOM   2955  HE2 TYR A 187      11.912 -14.641  -3.604  1.00 41.730          H  
ATOM   2956  HH  TYR A 187      10.903 -11.377  -4.797  1.00 41.730          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 -973.043 121.179 651.175 -62.2859 19.8568 41.857 335.012 -375.571 -2.07087 -13.5418 -297.018 -58.862 -42.8078 -71.945 -37.1382 -13.5749 0 23.6216 13.5519 101.448 149.953 -35.7048 42.2796 -13.5596 15.9006 230.418 -250.871
ASN:NtermProteinFull_1 -2.06217 0.10876 3.23781 -0.45785 0.1314 0.93857 1.73365 -1.39763 -0.00887 -0.07971 -2.01815 -1.40492 0 0 -1.64514 0 0 0.04374 0.0587 0 2.26267 0 0 -0.93687 0 0.11882 -1.37719
GLN_2 -3.68896 0.16494 3.56692 -0.78262 0.3453 1.1196 1.24756 -1.69628 -0.00166 -0.03174 -1.82159 -2.26357 0 0 -0.57492 -0.44315 0 0.14309 0.01544 0 3.39369 -0.16177 0 -0.18838 -0.30258 0.55698 -1.40371
TYR_3 -8.02795 0.73087 3.78616 -0.66225 0.04909 0.3414 1.87822 -2.45383 -0 -0 -0.15542 -0.05734 0 0 -0.63974 0 0 -0.02021 0.05562 0 2.3013 -0.04242 0.00091 1.2797 -0.51458 0.63745 -1.51302
THR_4 -3.77748 0.28886 3.62427 -0.13283 0.08282 0.093 2.35421 -1.84852 -0.02992 -0.14651 -1.89596 -0.85582 0 0 -0.57171 0 0 -0.05429 0.01957 0.04151 0 -0.24526 2.29945 -1.0874 -0.18387 0.33839 -1.6875
ASN_5 -6.63601 0.78629 4.68193 -0.25261 0.09887 0.41252 2.20131 -2.72616 -0.00317 -0.01913 -0.80841 -0.95009 0 0 -0.41944 0 0 0.31736 0.06664 0 2.39297 -0.3291 0 -0.93687 0.43493 0.50204 -1.18614
VAL_6 -6.99241 0.92582 2.36782 -0.38714 0.43789 0.09634 2.41959 -2.30244 -0.00011 -0.00027 -1.66896 -0.20762 0 0 0 0 0 -0.06338 0.0182 0.87073 0 -0.78345 0 1.9342 0.21739 0.70602 -2.41178
ILE_7 -8.45227 1.29245 1.2196 -0.50611 0.42445 0.11428 2.36879 -2.15901 -0.00892 -0.03593 -2.46042 0.08378 0 0 0 0 0 -0.05595 0.05959 0.45418 0 -0.64795 0 0.73287 -0.46709 0.72891 -7.31477
VAL_8 -7.88049 0.8315 3.12166 -0.26865 0.17347 0.0562 2.83128 -2.87319 -0.00835 -0.02908 -2.8046 -0.23779 0 0 0 0 0 -0.04003 0.07385 0.26237 0 -0.78272 0 1.9342 -0.4958 0.53448 -5.6017
ILE_9 -7.36918 0.62415 2.1769 -0.55115 0.34653 0.15409 2.77917 -2.32268 -0.0139 -0.0521 -3.14459 0.03492 0 0 0 0 0 -0.04963 0.12864 3.16809 0 -0.78011 0 0.73287 -0.47697 0.32847 -4.28647
ASN_10 -5.87266 0.24502 4.84601 -0.28811 0.1032 0.49094 3.22277 -2.77394 -0.01145 -0.04928 -2.50371 -0.85815 0 0 -0.77614 0 0 -0.04693 0.05329 0 1.97218 -0.23019 0 -0.93687 -0.18013 0.30598 -3.28818
LYS_11 -4.38602 0.2804 4.88425 -0.41367 0.04092 0.243 2.03311 -2.08469 -0.00498 -0.01617 -3.87604 0.0588 0 0 -0.95111 0 0 -0.06299 0.00227 1.84224 0 -0.06066 0 -1.5107 -0.17033 0.51489 -3.63748
ALA_12 -4.14021 0.67829 1.17639 -0.0263 0.00078 0 1.23016 -1.43768 -0.00122 -0.01866 0.13766 -0.22822 0 0 -0.77614 0 0 0.38085 0 0 0 -0.0073 0 1.8394 -0.68681 1.03415 -0.84486
ALA_13 -2.94802 0.58524 0.33461 -0.02883 0.03905 0 0.36124 -0.77168 -0.0171 -0.14919 0.592 -0.42395 0 0 0 0 0 -0.1262 0 0 0 -0.17895 0 1.8394 0.58136 0.98388 0.67289
SER_14 -3.7838 0.26082 4.41725 -0.03037 0.0001 0.05405 2.11965 -1.98904 -0.04154 -0.26543 -1.18227 -1.15244 0 0 -0.8472 -0.16465 0 -0.02734 0.01845 0.54714 0 -0.34737 0.6793 -0.77834 1.05741 0.59059 -0.865
GLY_15 -1.66475 0.1716 1.95987 -5e-05 0 0 0.47459 -0.98444 -0 -0 0.12232 -0.41965 0 0 0 0 0 -0.10693 0 0 0 0.40659 0 0.83697 0.0941 0.29935 1.18958
SER_16 -2.06091 0.35512 2.64724 -0.03265 0.00525 0.05759 1.16035 -1.13109 -0 -0 -0.92536 -0.93952 0 0 -0.8472 -0.16465 0 -0.02372 0.00052 0.48194 0 -0.18075 0.61128 -0.77834 -0.22084 0.25138 -1.73435
GLN_17 -3.42146 0.19358 4.14719 -0.24087 0.03217 0.18873 1.58801 -1.83479 -0.02021 -0.20448 -1.08103 -0.68177 0 0 0 0 0 0.11432 0.00158 0 2.96389 -0.10556 0 -0.18838 -0.36505 0.34949 1.43536
ALA_18 -3.49513 0.78064 0.76987 -0.02335 0 0 0.46838 -1.04978 -0.00122 -0.01866 -0.1086 -0.19613 0 0 0 0 0 0.03186 0 0 0 -0.13522 0 1.8394 -0.54385 0.34972 -1.33208
GLN_19 -8.15122 0.81679 7.10152 -0.26171 0.09246 0.25706 3.82929 -3.67633 -0.06383 -0.32712 -3.67666 -0.41392 0 0 -0.95111 0 0 0.02192 0.48925 0 2.43757 0.13463 0 -0.18838 -0.15788 1.07347 -1.61419
THR_20 -4.99557 0.43891 3.4995 -0.1186 0.05012 0.08492 2.49883 -2.1047 -0.00912 -0.15194 -2.61727 -0.66951 0 0 0 0 0 0.01788 0.0013 0.18398 0 -0.30721 2.34896 -1.0874 0.14744 1.52233 -1.26715
LEU_21 -7.63079 1.15241 2.78939 -0.57426 0.13701 0.1367 2.3421 -2.35512 -0.01144 -0.05032 -2.18588 0.24013 0 0 0 0 0 -0.03363 0.05196 0.79815 0 -0.10474 0 0.18072 -0.09359 1.01252 -4.19866
ARG_22 -7.35457 0.38995 6.29272 -0.56118 0.09383 0.31775 2.89691 -2.788 -0.00912 -0.15194 -2.86891 0.00025 0 0 0 0 0 0.05302 0.07695 2.46161 0 -0.22871 0 -1.2888 -0.07154 0.48413 -2.25565
LEU_23 -8.48554 1.28592 2.33703 -0.51144 0.20181 0.12216 2.97688 -2.26667 -0.01328 -0.05185 -1.69349 -0.02419 0 0 0 0 0 -0.05824 0.09077 0.87 0 -0.12663 0 0.18072 -0.1062 0.58051 -4.69176
TYR_24 -7.01077 0.74393 4.07949 -0.71838 0.0247 0.11794 3.09339 -2.58189 -0.01078 -0.11459 -2.38515 -0.44523 0 0 0 0 0 -0.05561 0.07602 0 2.36641 -0.05348 0.10372 1.2797 0.06525 0.80583 -0.6195
THR_25 -5.61697 0.67327 4.89842 -0.19034 0.12767 0.06607 3.19163 -2.52704 -0.01328 -0.05185 -4.70772 -0.97102 0 0 -0.57171 0 0 -0.00211 0.02542 0.66009 0 -0.66597 2.3119 -1.0874 0.22607 0.79885 -3.42601
ASN_26 -3.2801 0.47388 3.12717 -0.17476 0.01075 0.25196 1.53554 -1.50716 -0.02867 -0.11652 -0.60315 -0.28177 0 0 0 0 0 -0.02465 0.02707 0 2.04572 0.23648 0 -0.93687 0.09158 0.56083 1.40733
ARG_27 -3.10755 0.4553 2.23329 -0.64292 0.10508 0.4739 0.40111 -1.13124 -0 -0 0.14078 -0.1301 0 0 0 0 0 0.03406 0.11436 2.24254 0 0.39084 0 -1.2888 0.16107 0.4764 0.9281
GLN_28 -2.8214 0.22979 2.23226 -0.28801 0.03859 0.25815 0.9549 -1.19345 -0.00761 -0.09546 -0.56645 -1.00676 0 0 0 0 0 -0.09688 0.10208 0 2.86501 -0.21675 0 -0.18838 0.33342 0.65944 1.19247
LEU_29 -6.60581 1.08135 4.33549 -0.50344 0.25022 0.133 2.33682 -2.35371 -0 -0 -1.66185 0.0348 0 0 0 0 0 10.3812 0.12195 0.37343 0 -0.15066 0 0.18072 0.16514 11.703 19.8217
MET_30 -3.93649 0.83178 1.72071 -0.48056 0.04871 0.25608 0.29087 -0.80238 -0.00757 -0.03561 0.04588 -0.16541 0 0 0 0 0 0.24418 0.14782 2.92961 0 0.52151 0 0.60916 5.66856 12.0508 19.9376
LEU_31 -7.41337 1.34107 2.26418 -0.61736 0.23419 0.21106 2.24425 -1.94762 -0 -0 -1.7468 0.00482 0 0 0 0 0 0.17442 0.17941 1.25465 0 0.03733 0 0.18072 5.62127 1.10185 3.12407
SER_32 -2.55602 0.19475 1.95964 -0.0344 0.00152 0.06507 0.34398 -1.05097 -0.02098 -0.17067 -0.13533 -0.80531 0 0 0 0 0 -0.04473 0.03508 0.15355 0 -0.00738 0.61188 -0.77834 0.37629 0.5435 -1.31885
THR_33 -6.00006 0.64056 3.80623 -0.09997 0.05281 0.06223 2.3866 -2.20272 -0.01341 -0.13506 -2.13852 -0.41648 0 0 0 0 0 0.00242 0.03724 0.15513 0 -0.65236 2.28951 -1.0874 0.15868 0.23829 -2.91628
TYR_34 -6.11014 1.04397 1.88368 -0.60383 0.05267 0.28655 1.45552 -1.84394 -0.00749 -0.0716 -0.39014 -0.09789 0 0 0 0 0 0.04739 0.10313 0 1.92079 -0.38359 0.00016 1.2797 -0.29797 0.36229 -1.37076
VAL_35 -8.83947 1.37313 3.57302 -0.29562 0.16142 0.05545 2.75608 -3.09311 -0 -0 -3.64858 -0.35981 0 0 0 0 0 0.22684 0.00933 0.0886 0 -0.41713 0 1.9342 -0.32284 1.03392 -5.76455
SER_36 -5.99207 0.6244 5.92804 -0.02671 0 0.04021 3.74172 -2.83908 -0.01397 -0.1349 -2.88177 -1.02229 0 0 0 0 0 0.00316 0.11878 2.122 0 -0.07966 0.60083 -0.77834 -0.17171 1.08732 0.32596
THR_37 -6.93656 0.71414 5.52941 -0.18226 0.11113 0.06378 4.08227 -3.05373 -0 -0 -4.67518 -0.93499 0 0 0 0 0 0.03364 0.02419 0.89313 0 -0.80847 2.30905 -1.0874 0.17464 0.5753 -3.16791
GLY_38 -4.44854 0.50578 3.44153 -0.00035 0 0 1.38048 -2.0209 -0 -0 -1.63312 -0.22006 0 0 0 0 0 -0.10992 0 0 0 -0.14889 0 0.83697 0.27247 0.57528 -1.56927
ARG_39 -6.93589 0.47116 7.20754 -0.62149 0.11532 0.39406 2.62394 -3.43775 -0 -0 -2.3575 0.36894 0 0 0 0 0 0.09166 0.04163 2.27818 0 0.20157 0 -1.2888 0.21438 0.51736 -0.1157
GLU_40 -1.90789 0.1388 2.52461 -0.45896 0.28831 1.44768 0.49796 -1.10993 -0.02833 -0.16516 -0.18422 -3.03925 0 0 0 0 0 -0.07084 0.01138 0 3.88403 -0.30983 0 -2.7348 -0.22153 0.38712 -1.05086
ASP_41 -1.93978 0.16997 2.11116 -0.12207 0.01881 0.37811 0.3439 -0.98655 -0.02598 -0.15731 0.10623 -0.27136 0 0 0 0 0 -0.00357 0.01097 0 2.3083 -0.31258 0 -2.3716 -0.71227 0.27234 -1.18328
LEU_42 -6.55772 0.71013 4.93339 -0.48649 0.17411 0.14908 2.53779 -2.72578 -0.01006 -0.13159 -1.87569 -0.05225 0 0 0 0 0 -0.03207 0.04588 0.66721 0 0.31039 0 0.18072 0.11491 0.28349 -1.76455
GLU_43 -2.7657 0.38471 4.3304 -0.25266 0.03864 0.26695 1.1404 -1.85928 -0.01193 -0.08359 -2.37812 -0.11878 0 0 0 0 0 0.04876 0.02339 0 3.10299 0.04306 0 -2.7348 0.3154 0.23536 -0.27479
TYR_44 -8.26272 1.21886 4.0866 -0.49228 0.06456 0.18889 1.9269 -2.65449 -0.01093 -0.15776 -1.36577 -0.18256 0 0 0 0 0 0.51752 0.00498 0 3.609 0.17755 0.01033 1.2797 -0.11077 0.93936 0.78699
ILE_45 -5.42033 0.43172 3.41882 -0.60007 0.36222 0.12496 1.58602 -1.85548 -0.02981 -0.17938 -0.67942 0.02917 0 0 0 0 0 0.2396 0.30286 2.12542 0 -0.18533 0 0.73287 -0.19793 1.97806 2.18395
SER_46 -3.25357 0.43137 3.02818 -0.02857 0 0.06551 0.63472 -1.38399 -0 -0 -0.42562 -0.08922 0 0 0 0 0 0.19847 0.00356 0.06426 0 -0.51658 0.60778 -0.77834 -0.45823 2.87911 0.97882
ALA_47 -4.68044 0.93256 2.37142 -0.01612 1e-05 0 2.33382 -1.86395 -0.05564 -0.24874 -0.96559 -0.0597 0 0 -1.03485 0 0 0.06857 0 0 0 0.47134 0 1.8394 0.28321 3.02069 2.39597
VAL_48 -5.25735 1.20178 0.80615 -0.3761 0.29807 0.09249 1.10031 -1.26514 -0 -0 -0.94079 -0.15668 0 0 -0.45172 0 0 0.10559 0.00066 0.7885 0 -0.52812 0 1.9342 0.36531 1.76841 -0.51442
ARG_49 -4.08401 1.12409 4.06882 -0.88498 0.1658 0.65389 2.14301 -2.06488 -0 -0 -0.55996 -0.09992 0 0 -0.45172 0 0 0.03238 0.02953 1.9326 0 0.35233 0 -1.2888 0.68384 1.65701 3.40904
GLY_50 -4.48211 0.51254 3.76566 -4e-05 0 0 2.06531 -2.10653 -0 -0 -3.13812 -0.44162 0 0 0 0 0 0.10755 0 0 0 0.42699 0 0.83697 0.88481 1.54527 -0.02332
VAL_51 -5.30999 1.02954 4.31769 -0.2695 0.15386 0.05154 1.60941 -2.47135 -0 -0 -1.36669 0.08249 0 0 0 0 0 0.07673 0.00296 0.10338 0 -0.42234 0 1.9342 -0.14627 0.64261 0.01825
VAL_52 -7.42883 1.08302 2.04346 -0.3133 0.24293 0.06536 2.18124 -2.15866 -0.00478 -0.02936 -1.15149 -0.32992 0 0 0 0 0 0.03694 0.0046 0.09976 0 -0.46509 0 1.9342 -0.3902 0.53811 -4.042
ASN_53 -7.05324 1.11342 5.31581 -0.38131 0.05893 0.75799 2.67111 -2.97648 -0.04952 -0.2921 -1.70819 -0.64673 0 0 0 -0.77755 0 0.1511 0.01682 0 1.90198 -0.57888 0 -0.93687 -0.0226 0.81272 -2.62359
LYS_54 -7.44233 1.0198 6.58107 -0.67663 0.20536 0.62429 2.92542 -3.05961 -0.01916 -0.15621 -6.03616 0.67507 0 0 0 0 0 -0.00371 0.15551 3.05316 0 0.22638 0 -1.5107 0.03471 0.81564 -2.58811
ILE_55 -9.44637 1.41261 2.88125 -0.60558 0.96054 0.22116 2.19092 -2.60911 -0.00826 -0.10202 -1.67454 -0.5496 0 0 0 0 0 4.59108 0.21198 0.66097 0 -0.02758 0 0.73287 0.00304 14.773 13.6163
PHE_56 -4.45699 0.4458 3.00838 -0.9409 0.0661 0.40754 1.17485 -1.70038 -0.03292 -0.11168 -0.84839 0.22259 0 0 0 0 0 -0.02997 0.00077 0 2.82534 -0.0304 0 1.0402 0.32463 24.9235 26.288
LYS_57 -6.18489 1.19181 4.35953 -0.44127 0.11953 0.37238 1.11536 -2.05588 -0.07625 -0.30032 -1.1705 1.23392 0 0 0 0 0 0.28304 0.3434 2.86376 0 0.46131 0 -1.5107 1.31898 17.7602 19.6834
GLY_58 -2.12301 0.70404 1.54864 -0.0003 0 0 0.39884 -0.86601 -0 -0 -0.19879 -0.29322 0 0 0 0 0 0.4903 0 0 0 0.52628 0 0.83697 2.78561 8.01725 11.8266
ALA_59 -3.94113 0.35931 2.38783 -0.02469 0 0 2.18329 -1.83749 -0 -0 -2.33169 -0.20946 0 0 0 0 0 -0.0108 0 0 0 -0.14177 0 1.8394 1.25308 0.99681 0.52269
THR_60 -3.646 0.48398 2.81315 -0.23879 0.19774 0.09154 1.17378 -1.51607 -0.00393 -0.04288 -0.30949 -1.25458 0 0 0 0 0 0.17928 0.01807 0.48029 0 0.06891 2.30715 -1.0874 -0.44471 0.97918 0.24921
SER_61 -2.35888 0.43837 2.37321 -0.02924 0.00749 0.02801 0.7388 -1.22028 -0.00393 -0.04288 -0.2522 -0.09395 0 0 0 0 0 0.04027 0.03078 0.08803 0 0.0961 0.63137 -0.77834 0.14273 0.97651 0.81197
SER_62 -4.41541 0.49303 4.25442 -0.01895 0 0.02809 1.7841 -2.09538 -0.01657 -0.0952 -2.91667 -0.83286 0 0 -0.08478 0 0 -0.02409 0.0331 0.88851 0 0.00444 0.61443 -0.77834 0.82192 0.70276 -1.65346
HIS_63 -3.73234 0.1952 3.28556 -0.80423 0.01436 1.07268 0.83945 -1.53996 -0 -0 -1.33038 0.07061 0 0 -0.08478 0 0 0.0149 0.02031 0 1.71529 -0.3101 0 -0.45461 0.65781 0.47163 0.1014
TRP_64 -7.65644 0.84938 3.5747 -1.02967 0.05464 0.21681 0.88896 -2.06644 -0.02871 -0.26689 -0.24721 -0.62561 0 0 0 0 0 0.0184 0.00735 0 2.59711 -0.25778 0 1.6906 -0.18349 0.25592 -2.20837
ARG_65 -3.73783 0.16642 3.91054 -0.56797 0.12245 0.34778 1.07655 -1.88231 -0.01736 -0.12391 -1.13553 0.49071 0 0 -0.54952 0 0 -0.03333 0.09889 1.88705 0 0.04781 0 -1.2888 -0.13089 0.3454 -0.97385
HIS_D_66 -4.66223 0.51703 3.81877 -0.49275 0.00772 0.27622 1.10391 -1.91425 -0.0365 -0.27515 -0.48372 -0.72306 0 0 0 0 0 -0.02232 0.00314 0 1.92223 -0.48778 0 -0.45461 0.07415 0.2906 -1.53862
THR_67 -4.0528 0.40412 3.48334 -0.16122 0.05279 0.05879 1.81357 -1.94208 -0 -0 -1.31115 -0.23674 0 0 0 0 0 -0.08586 0.01205 0.04632 0 0.04019 2.29561 -1.0874 -0.08642 0.26393 -0.49295
THR_68 -4.14517 0.52382 3.71587 -0.11626 0.0585 0.04995 2.04457 -1.98034 -0 -0 -0.85546 -1.15798 0 0 0 0 0 0.0514 0.04185 0.50871 0 0.15446 2.27761 -1.0874 -0.20972 0.35659 0.23099
ARG_69 -3.42518 0.41568 3.04897 -0.7964 0.11095 0.53261 1.11621 -1.68364 -0 -0 0.4685 0.35096 0 0 0 0 0 0.07473 0.03022 1.46 0 -0.15116 0 -1.2888 -0.28197 0.35322 0.33492
GLY_70 -3.91397 0.33848 4.48334 -5e-05 0 0 2.42933 -2.29963 -0 -0 -1.19401 -0.39081 0 0 0 0 0 -0.01803 0 0 0 0.48378 0 0.83697 0.25684 0.19709 1.20932
PHE_71 -10.5216 1.43819 4.49011 -0.80776 0.03297 0.24065 2.91367 -3.29059 -0 -0 -2.012 -0.07061 0 0 0 0 0 0.00501 0.0044 0 1.81198 -0.4254 0 1.0402 0.57199 0.29807 -4.28073
TYR_72 -5.06124 0.35837 3.25233 -0.65789 0.09626 0.35365 1.27396 -1.94058 -0.03244 -0.14613 -1.40545 -0.25772 0 0 0 0 0 0.02703 0.00043 0 2.32969 0.16288 0.00017 1.2797 0.12507 0.49154 0.24961
THR_73 -3.20946 0.32109 3.53305 -0.12758 0.07254 0.07855 1.99727 -1.81281 -0 -0 -0.64537 -0.95979 0 0 0 0 0 -0.04235 0.04344 0.09215 0 -0.57863 2.26002 -1.0874 -0.13601 0.39791 0.19662
ILE_74 -5.86432 0.48819 4.64502 -0.58628 0.35025 0.19595 2.87826 -2.61741 -0 -0 -1.12356 -0.11484 0 0 0 0 0 0.30673 0.02002 0.52041 0 0.10615 0 0.73287 -0.15345 0.5423 0.32629
LYS_75 -4.1347 0.59579 4.076 -0.41633 0.06006 0.23529 0.95428 -1.94886 -0.03244 -0.14613 0.22506 0.13574 0 0 0 0 0 0.03882 0.04662 1.36434 0 -0.02957 0 -1.5107 -0.13417 1.05762 0.43671
ARG_76 -1.67272 0.27519 1.64294 -0.75546 0.10489 0.49655 0.38883 -0.83254 -0 -0 0.21026 0.27404 0 0 0 0 0 0.13313 0.00936 1.44596 0 -0.12952 0 -1.2888 -0.38718 0.96734 0.88226
VAL_77 -2.71235 0.36778 2.68747 -0.29127 0.23214 0.07747 1.08146 -1.47805 -0 -0 -0.46835 -0.77564 0 0 0 0 0 -0.00232 0.00208 0.12278 0 0.20348 0 1.9342 0.26196 0.77805 2.02088
HIS_78 -6.61423 0.83341 4.04255 -0.38765 0.00069 0.45918 1.07386 -2.40439 -0 -0 -0.25701 -0.61614 0 0 0 0 0 0.00763 0.07204 0 3.32827 -0.07732 0 -0.45461 0.2781 0.63629 -0.07934
GLY_79 -1.63425 0.07464 1.6972 -5e-05 0 0 1.14202 -0.89165 -0 -0 -0.69284 -0.38644 0 0 -0.80117 0 0 -0.05691 0 0 0 0.41031 0 0.83697 -0.23826 0.36179 -0.17865
TYR_80 -8.58249 1.3126 3.03256 -1.19141 0.15612 0.62065 2.0933 -2.2415 -0 -0 -0.991 -0.48368 0 0 0 -0.66854 0 0.04268 0.35009 0 1.66591 -0.33949 0.00029 1.2797 0.02187 0.86226 -3.06009
ASN_81 -4.74905 0.44052 3.3 -0.15371 0.00746 0.20163 1.66567 -1.84494 -0 -0 -1.85706 -0.84193 0 0 -1.47381 0 0 0.03173 0.1289 0 1.97288 -0.23526 0 -0.93687 0.04765 1.00074 -3.29545
TYR_82 -5.5633 0.86932 1.9282 -0.61289 0.04749 0.34212 1.42952 -1.48535 -0.01829 -0.18128 -0.95136 0.01326 0 0 -1.08831 -0.66854 0 0.03173 0.07723 0 1.98202 -0.1428 0.03549 1.2797 0.22807 1.49186 -0.95611
ARG_83 -4.27861 0.69141 5.46607 -0.62365 0.1066 0.3804 2.11143 -2.19904 -0.033 -0.21213 -4.04891 0.41069 0 0 0 -0.83777 0 0.02575 0.18182 2.6831 0 -0.11073 0 -1.2888 0.02232 1.47189 -0.08115
SER_84 -3.03577 0.261 2.73802 -0.02697 0.00049 0.02397 0.68069 -1.28209 -0 -0 -0.82034 -0.27827 0 0 0 0 0 -0.06316 0.0613 0.46683 0 0.11981 0.62049 -0.77834 -0.43848 0.51885 -1.23197
GLY_85 -2.37778 0.31525 2.48627 -6e-05 0 0 0.94007 -1.28242 -0 -0 -0.87212 -0.38765 0 0 0 0 0 -0.10131 0 0 0 -1.50255 0 0.83697 -0.62434 0.31811 -2.25157
GLU_86 -3.47654 0.27604 4.97903 -0.18914 0.02716 0.26542 1.81553 -1.92195 -0.02728 -0.14092 -2.0345 -0.51043 0 0 0 -0.83777 0 0.12462 0.00023 0 2.99198 -0.04646 0 -2.7348 -0.0496 0.23707 -1.2523
SER_87 -3.55118 0.13319 4.63009 -0.02946 0 0.04859 2.0642 -2.04802 -0.02229 -0.16641 -1.4079 -0.94196 0 0 -1.07643 0 0 -0.04419 0.01134 0.88195 0 0.01062 0.62436 -0.77834 0.0404 0.22179 -1.39965
LYS_88 -4.48407 0.67513 4.47763 -0.345 0.0626 0.2046 1.8291 -1.75532 -0 -0 -4.12552 -0.19982 0 0 0 0 0 0.10694 0.0084 1.76641 0 -0.05389 0 -1.5107 -0.54543 0.42334 -3.4656
PHE_89 -6.9805 1.14994 3.20287 -0.64526 0.0772 0.36955 1.75064 -1.94931 -0 -0 -0.57691 0.21491 0 0 -0.69092 0 0 0.18853 0.02556 0 1.88348 -0.23175 0 1.0402 -0.4032 1.13875 -0.43621
HIS_90 -7.65606 1.3377 4.34753 -0.42017 0.01609 0.50195 2.42854 -2.17091 -0 -0 -1.14324 -0.09768 0 0 -1.29871 0 0 -0.03229 0.00267 0 1.65451 -0.42887 0 -0.45461 -0.24219 1.20228 -2.45347
MET_91 -8.51853 1.71571 3.77531 -0.35803 0.15438 0.13179 1.13141 -2.2774 -0 -0 0.06223 -0.57791 0 0 0 0 0 0.16882 0.32193 0.96439 0 0.15205 0 0.60916 0.42742 1.71874 -0.39852
PRO_92 -6.18904 0.63608 4.09316 -0.06393 0 0.04082 1.46315 -1.77174 -0 -0 -1.80445 0.60955 0 0 0 0 0 0.50391 0.05893 0.10347 0 -0.4795 0 -2.4119 0.97666 1.69829 -2.53652
PHE_93 -8.13065 1.03919 3.63266 -0.50082 0.04014 0.1992 2.45377 -2.41565 -0 -0 -2.34797 -0.14332 0 0 0 0 0 -0.00443 0.53999 0 2.18214 -0.21081 0 1.0402 0.32309 0.85949 -1.44378
ALA_94 -6.02618 0.603 1.85708 -0.02475 0.00056 0 2.80258 -2.23342 -0 -0 -2.87797 -0.40199 0 0 0 0 0 0.01552 0 0 0 -0.05281 0 1.8394 0.35717 1.06623 -3.07559
MET_95 -8.93266 1.03186 3.07781 -0.49434 0.16304 0.23239 2.11002 -2.29157 -0 -0 -1.61135 -0.28974 0 0 0 0 0 0.03312 1.12523 1.67718 0 0.00236 0 0.60916 0.84972 1.03152 -1.67625
PHE_96 -8.28898 0.9071 3.10148 -0.59659 0.02754 0.22496 1.77315 -2.84104 -0 -0 -2.05606 0.19967 0 0 0 0 0 -0.07964 0.15806 0 2.7001 0.15274 0 1.0402 0.07033 0.74556 -2.76141
PHE_97 -9.62861 1.33349 3.04321 -0.53972 0.01755 0.22304 2.36626 -2.86536 -0.02061 -0.11844 -2.82065 0.25563 0 0 0 0 0 0.1895 0.01259 0 2.11261 -0.2013 0 1.0402 -0.40549 0.58899 -5.41712
ASN_98 -3.17652 0.14501 2.82864 -0.18878 0.08904 0.29437 1.05985 -1.35649 -0.01516 -0.11386 -0.71924 -0.62244 0 0 0 0 0 0.04103 0.37333 0 2.57979 -0.53118 0 -0.93687 -0.09369 0.83057 0.48739
GLU_99 -5.17495 0.50192 5.68023 -0.49193 0.0707 0.70596 2.55087 -2.29089 -0.02426 -0.14663 -3.12725 -1.31264 0 0 0 -0.79837 0 0.42555 0.12574 0 4.05795 -0.03868 0 -2.7348 0.28477 0.93053 -0.80619
THR_100 -1.73579 0.07141 2.50069 -0.12575 0.06943 0.06372 1.0717 -1.11005 -0 -0 -0.94318 -1.02323 0 0 -0.54952 0 0 -0.06097 0.00799 0.06823 0 0.06544 2.26983 -1.0874 0.23521 0.59456 0.38233
ARG_101 -4.88833 0.51332 4.51715 -0.7518 0.17607 0.53912 1.69515 -2.12286 -0.00908 -0.08763 -0.95047 0.2941 0 0 0 -0.79837 0 -0.01353 0.43806 1.56755 0 -0.04782 0 -1.2888 -0.29912 0.57769 -0.93961
GLY_102 -2.7435 0.12895 2.11998 -5e-05 0 0 0.90986 -1.26317 -0 -0 -0.33041 -0.33473 0 0 0 0 0 -0.05642 0 0 0 -1.30661 0 0.83697 0.31328 0.52855 -1.19728
LEU_103 -8.39968 1.10726 2.74169 -0.62062 0.47049 0.11988 1.22047 -2.26867 -0.02971 -0.15121 -1.7202 0.29836 0 0 0 0 0 0.14219 0.00332 1.58777 0 -0.35483 0 0.18072 0.4654 0.58458 -4.6228
ALA_104 -7.03399 1.05738 1.47842 -0.02291 0 0 1.58181 -2.29883 -0 -0 -1.63082 -0.36441 0 0 0 0 0 1.06532 0 0 0 -0.52398 0 1.8394 -0.13578 0.956 -4.03238
VAL_105 -7.28273 0.79512 1.79618 -0.26142 0.08125 0.05325 2.42126 -2.17842 -0 -0 -2.52122 -0.13877 0 0 0 0 0 0.13342 0.00417 0.0567 0 -0.39375 0 1.9342 -0.24358 1.42195 -4.32237
HIS_D_106 -10.8252 1.4206 7.44501 -0.63889 0.01561 0.82661 3.56538 -3.99768 -0.01964 -0.09639 -4.30403 -0.39466 0 0 -0.49754 -0.38396 0 -0.0037 0.16078 0 2.08939 -0.30823 0 -0.45461 -0.27088 1.64529 -5.02673
GLN_107 -9.22669 0.94909 6.29267 -0.40631 0.0951 0.27422 2.70325 -3.01001 -0.00114 -0.00955 -1.94188 -0.21434 0 0 0 0 0 0.26893 0.16672 0 2.96989 0.05293 0 -0.18838 -0.21337 1.27673 -0.16217
VAL_108 -6.14637 0.75066 2.69814 -0.34785 0.59727 0.07566 1.74042 -2.05021 -0.02289 -0.16734 -1.95591 -0.43115 0 0 0 0 0 -0.03487 0.03443 2.07096 0 -0.21184 0 1.9342 -0.25609 1.90193 0.17915
PRO_109 -6.2256 1.00207 2.69068 -0.19361 0.00229 0.13927 1.18173 -1.24032 -0 -0 0.24034 0.00421 0 0 0 0 0 0.04566 0.00468 1.07991 0 -0.99744 0 -2.4119 -0.29021 2.06698 -2.90124
PRO_110 -3.57958 0.38813 2.40627 -0.08958 0.00076 0.05563 0.7031 -0.84408 -0.00445 -0.0655 0.31173 0.73864 0 0 0 0 0 -0.03047 0.03282 0.3184 0 0.48228 0 -2.4119 -0.06754 1.14435 -0.51099
ASP_111 -3.55145 0.71285 4.41213 -0.1138 0.00656 0.34013 1.98018 -1.83139 -0 -0 -4.34824 -0.0927 0 0 0 0 0 -0.02121 0.0012 0 3.68345 -0.56892 0 -2.3716 0.12322 0.60166 -1.03792
LEU_112 -5.52893 1.16729 2.01266 -0.40869 0.13812 0.07067 0.639 -1.4281 -0.00445 -0.0655 -0.20872 -0.0466 0 0 0 0 0 0.223 0.10212 0.72633 0 0.36503 0 0.18072 0.16245 0.68899 -1.21462
SER_113 -0.84152 0.06309 1.27141 -0.02786 0.00038 0.04237 0.1502 -0.56868 -0.00637 -0.0283 0.23885 -1.07544 0 0 0 0 0 -0.03213 0.00843 0.39737 0 -0.0218 0.6021 -0.77834 0.04379 1.02692 0.46447
GLY_114 -3.03259 0.37201 4.33986 -0.00032 0 0 2.0544 -2.11873 -0.00517 -0.03119 -3.10469 -0.18206 0 0 -0.35616 0 0 -0.04586 0 0 0 -1.01591 0 0.83697 0.16561 0.72393 -1.3999
GLY_115 -2.98167 0.30303 3.80598 -4e-05 0 0 1.83906 -1.97683 -0 -0 -1.01571 -0.4123 0 0 0 0 0 -0.20612 0 0 0 0.38945 0 0.83697 0.47961 0.4716 1.53303
GLU_116 -6.88415 1.26015 6.73737 -0.50314 0.28454 1.46069 1.92449 -3.15207 -0.01859 -0.08649 -3.12555 -2.86983 0 0 -0.35616 0 0 0.15215 0.24109 0 3.3993 -0.23836 0 -2.7348 0.06558 0.61018 -3.83362
ALA_117 -4.83537 0.80685 3.48258 -0.02348 0.00064 0 1.20867 -2.36169 -0 -0 -0.30456 -0.35588 0 0 0 0 0 0.05979 0 0 0 0.42415 0 1.8394 0.87693 0.60043 1.41846
ALA_118 -3.02717 0.35784 2.35154 -0.02423 0.00013 0 1.03416 -1.5562 -0 -0 -0.06058 -0.37351 0 0 0 0 0 -0.03546 0 0 0 0.04661 0 1.8394 0.91273 0.37861 1.84387
GLY_119 -1.77883 0.36612 2.29049 -5e-05 0 0 1.14213 -1.12451 -0.00517 -0.03119 -0.5004 -0.31338 0 0 0 0 0 0.00531 0 0 0 0.33347 0 0.83697 -0.09455 2.39949 3.52589
GLU_120 -4.0841 0.91043 3.6356 -0.25067 0.06443 0.41284 0.97488 -1.92682 -0.01223 -0.05819 -0.66803 -0.50547 0 0 0 -0.98278 0 -0.06236 0.04422 0 2.92903 0.1129 0 -2.7348 -0.14342 2.60839 0.26384
ALA_121 -4.64244 0.41077 1.60571 -0.02268 0 0 0.99473 -1.73888 -0.0132 -0.13321 -0.93073 -0.41198 0 0 0 0 0 -0.01473 0 0 0 -0.46328 0 1.8394 -0.10507 0.66992 -2.95568
MET_122 -5.55285 0.80351 3.01461 -0.40717 0.24997 0.26745 1.24131 -1.55541 -0 -0 -0.85461 -0.58781 0 0 0 0 0 -0.00479 0.14984 1.95811 0 -0.00012 0 0.60916 0.42477 0.57079 0.32675
LEU_123 -7.57563 0.72203 2.2692 -0.47875 0.27352 0.09656 1.15783 -2.29393 -0.0132 -0.13321 -0.34029 0.21692 0 0 0 0 0 0.05048 0.27833 0.52638 0 -0.3106 0 0.18072 0.27974 0.73132 -4.36258
GLY_124 -3.76196 0.42055 3.82336 -5e-05 0 0 1.68348 -1.99946 -0.06555 -0.36512 -1.44384 -0.40027 0 0 -0.36296 0 0 -0.16136 0 0 0 -1.43337 0 0.83697 -0.63719 0.63213 -3.23464
LYS_125 -5.24117 0.40818 5.01214 -0.52191 0.1906 0.32563 2.11815 -2.24783 -0.00912 -0.09428 -1.10635 0.28725 0 0 0 0 0 -0.01685 0.02893 1.88351 0 -0.03508 0 -1.5107 -0.5506 0.37349 -0.70603
ARG_126 -7.24807 0.55602 6.16229 -0.67078 0.13308 0.48073 1.55281 -3.14707 -0.03143 -0.1144 -1.38701 -0.19351 0 0 -0.36296 0 0 0.06321 0.20373 2.52301 0 -0.10319 0 -1.2888 0.69457 0.72674 -1.45102
ALA_127 -4.08717 0.16971 3.49027 -0.02423 0.00264 0 1.29134 -2.06361 -0.01343 -0.12511 -1.28252 -0.3661 0 0 0 0 0 0.02124 0 0 0 0.24865 0 1.8394 1.95522 0.74206 1.79835
SER_128 -5.99639 0.52598 6.84272 -0.02649 0 0.06401 3.73104 -3.17338 -0.01059 -0.1413 -2.61013 -0.67659 0 0 -1.50397 0 0 -0.02995 0.4033 0.14355 0 -0.51217 0.60183 -0.77834 1.04486 0.57655 -1.52546
SER_129 -3.59989 0.31639 2.24866 -0.03305 0.00433 0.0557 0.81733 -1.36122 -0.03306 -0.21313 -0.08095 -1.09045 0 0 0 0 0 -0.01606 0.0321 0.26606 0 -0.30185 0.63716 -0.77834 -0.45597 0.49481 -3.09144
GLY_130 -4.44481 0.64665 3.30886 -9e-05 0 0 1.78667 -1.97986 -0.04445 -0.26845 -1.54047 -0.34216 0 0 -0.69024 0 0 -0.14632 0 0 0 -1.54144 0 0.83697 0.12443 0.59632 -3.69838
CYS_131 -7.00648 0.94077 4.36022 -0.04754 0 0.0154 2.49912 -2.25449 -0.03924 -0.2699 -1.93069 -0.25764 0 0 -0.81374 0 0 -0.00091 0.00371 0.20873 0 -0.12514 0 3.6196 0.34304 0.7772 0.02202
VAL_132 -7.16025 1.02813 1.38813 -0.27869 0.15513 0.05941 2.15109 -1.97293 -0.01685 -0.06427 -1.81817 -0.16756 0 0 0 0 0 -0.04319 0.01942 0.18785 0 -0.6104 0 1.9342 -0.26667 0.78159 -4.69403
ARG_133 -8.4907 1.25908 6.38588 -0.45771 0.07749 0.25048 2.84856 -3.18636 -0.04823 -0.26191 -2.17991 0.20542 0 0 0 -0.38396 0 0.00124 0.23043 2.38806 0 -0.04254 0 -1.2888 -0.25718 1.1161 -1.83456
VAL_134 -7.57399 0.70705 2.18962 -0.30393 0.23026 0.06167 2.45579 -2.3988 -0.0388 -0.22836 -2.96909 -0.26502 0 0 0 0 0 0.07815 0.01735 0.07367 0 -0.43924 0 1.9342 -0.23366 0.99243 -5.71069
HIS_135 -8.61711 0.82563 7.75264 -0.45965 0.03108 0.31681 4.22953 -3.81051 -0.00761 -0.0729 -4.77803 -0.97514 0 0 -2.07508 -0.98278 0 0.03691 0.0013 0 1.87409 -0.00861 0 -0.45461 -0.39349 0.65731 -6.91022
LYS_136 -5.91775 0.67214 5.30084 -0.39826 0.07114 0.1898 1.66988 -2.47568 -0 -0 -0.56526 0.17758 0 0 0 0 0 -0.09915 0.02336 1.8961 0 -0.07908 0 -1.5107 -0.47035 0.65805 -0.85734
ASN_137 -4.72996 0.303 5.23517 -0.17223 0.01934 0.2582 2.20543 -2.4052 -0.00679 -0.10867 -2.60077 -0.33602 0 0 -1.19561 0 0 -0.03352 0.00135 0 1.55903 0.14703 0 -0.93687 -0.2124 0.44353 -2.56595
GLN_138 -8.24978 0.99755 6.84111 -0.24224 0.046 0.19329 3.56881 -3.37735 -0 -0 -2.64018 -0.46748 0 0 -0.87946 0 0 -0.03934 0.07252 0 2.66855 -0.05633 0 -0.18838 -0.03123 0.58298 -1.20095
ILE_139 -10.0575 1.7202 4.08233 -0.61232 0.35239 0.18637 2.86682 -3.26448 -0 -0 -2.31443 0.109 0 0 0 0 0 -0.04325 0.32542 1.69321 0 -0.15196 0 0.73287 -0.12945 1.05818 -3.44666
GLN_140 -5.9972 0.43373 5.73738 -0.27165 0.05209 0.22209 2.44715 -2.82839 -0.01251 -0.20708 -1.78634 -0.52447 0 0 0 0 0 -0.00685 0.02842 0 2.80017 -0.0985 0 -0.18838 -0.17329 0.75615 0.38252
THR_141 -5.42973 0.29867 5.68062 -0.20234 0.14095 0.07321 2.52468 -2.8292 -0 -0 -2.90916 -0.07246 0 0 0 0 0 -0.00108 0.06358 0.10238 0 -0.01469 2.23931 -1.0874 -0.08905 0.32578 -1.18594
ILE_142 -9.79281 1.61991 3.50206 -0.50794 0.42018 0.09792 3.08489 -3.08199 -0.009 -0.05226 -2.40422 0.16436 0 0 0 0 0 -0.05949 0.1646 0.47259 0 -0.44819 0 0.73287 0.09692 0.40952 -5.59006
HIS_143 -6.20202 0.28558 6.37298 -0.62654 0.00649 0.63524 2.93458 -3.07739 -0 -0 -4.13092 -0.35399 0 0 0 0 0 0.00284 0.00511 0 1.57642 -0.23816 0 -0.45461 0.25056 0.40305 -2.61076
ARG_144 -5.32352 0.28302 6.41874 -0.76393 0.08808 0.50007 2.30641 -3.03732 -0.00541 -0.09081 -1.92111 0.39884 0 0 0 0 0 -0.00669 0.01629 1.47826 0 -0.01704 0 -1.2888 0.11584 0.32051 -0.52857
ALA_145 -4.58168 0.31114 2.99401 -0.023 0 0 1.8898 -2.21416 -0 -0 -1.61879 -0.35741 0 0 -0.41944 0 0 0.08154 0 0 0 -0.30681 0 1.8394 -0.37249 0.38394 -2.39395
VAL_146 -8.05988 0.8133 3.06734 -0.312 0.18561 0.07037 2.42759 -2.77446 -0.03395 -0.18468 -2.42185 -0.16341 0 0 0 0 0 -0.04852 0.06319 0.18178 0 -0.3725 0 1.9342 -0.31933 0.37754 -5.56966
THR_147 -4.14387 0.42827 5.17966 -0.20157 0.11721 0.07238 2.62994 -2.41639 -0.00904 -0.05278 -2.26601 -0.0476 0 0 0 0 0 -0.03276 0.00048 0.0969 0 0.08713 2.28768 -1.0874 0.04199 0.31544 0.99967
ALA_148 -2.38549 0.18761 2.4975 -0.0257 0.00088 0 1.01281 -1.48333 -0 -0 -0.77626 -0.40343 0 0 0 0 0 -0.05108 0 0 0 -0.1785 0 1.8394 -0.1647 0.36735 0.43708
ALA_149 -4.91044 1.17526 2.76786 -0.02541 4e-05 0 2.57273 -2.1904 -0.00041 -0.00174 -1.88319 -0.32783 0 0 0 0 0 -0.05885 0 0 0 -0.32592 0 1.8394 -0.48321 0.8205 -1.03162
ASP_150 -4.69441 0.82458 6.34858 -0.11685 0.02225 0.35395 2.55331 -2.68618 -0.07585 -0.48112 -3.68949 -1.52047 0 0 -0.29402 -0.44315 0 0.38048 0.08361 0 2.13471 0.31295 0 -2.3716 0.35048 1.16335 -1.84489
ARG_151 -1.15622 0.23252 1.83967 -0.6466 0.08763 0.44589 0.33699 -0.75756 -0.0106 -0.14057 -1.82571 0.37429 0 0 -0.29402 0 0 -0.05696 0.01716 1.59346 0 -0.04303 0 -1.2888 0.32831 0.7664 -0.19774
GLY_152 -2.51936 0.24874 2.39132 -0.00019 0 0 0.9238 -1.30413 -0.02308 -0.14395 -0.61053 -0.16629 0 0 0 0 0 0.01101 0 0 0 -1.26249 0 0.83697 -0.11235 0.36576 -1.36477
ILE_153 -6.00671 1.16113 1.80983 -0.6118 0.43906 0.12013 1.2721 -1.72621 -0 -0 -0.48656 0.25746 0 0 -0.63974 0 0 0.37096 0.22154 0.98428 0 -0.7672 0 0.73287 -0.101 0.69372 -2.27614
VAL_154 -7.20229 0.96858 2.24633 -0.27846 0.20658 0.05718 2.61842 -2.21521 -0.00284 -0.00968 -2.53669 0.06662 0 0 0 0 0 -0.02755 0.00061 0.06893 0 -0.4466 0 1.9342 -0.54658 1.49631 -3.60214
PRO_155 -6.4572 0.84524 1.88539 -0.1158 0.00473 0.08508 1.56047 -1.20118 -0 -0 -1.348 0.25582 0 0 0 0 0 -0.04429 0.01816 0.15837 0 -0.93669 0 -2.4119 -0.67839 1.2449 -7.13527
VAL_156 -8.55391 1.36859 2.73946 -0.27209 0.18741 0.05896 2.46844 -2.66264 -0.00961 -0.03158 -1.66845 -0.31563 0 0 0 0 0 -0.08876 0.08774 0.23398 0 -0.63833 0 1.9342 -0.53947 0.58399 -5.1177
LEU_157 -7.7918 0.92446 2.3636 -0.6147 0.29878 0.19981 2.71543 -2.40016 -0.00615 -0.01993 -2.53998 0.01981 0 0 0 0 0 -0.04444 0.14878 1.35465 0 -0.28942 0 0.18072 -0.15298 0.5961 -5.05745
ASP_158 -5.98468 0.45097 6.78184 -0.10809 0.00522 0.31841 3.01572 -3.17653 -0.00961 -0.03158 -3.60859 -0.49235 0 0 -1.03485 -0.77755 0 -0.03963 0.01299 0 3.7951 -0.20916 0 -2.3716 0.00665 0.49958 -2.95775
THR_159 -4.57384 0.29363 3.02019 -0.18918 0.09757 0.06501 2.09356 -1.87445 -0.00936 -0.04039 -2.89346 -0.84694 0 0 -0.146 0 0 0.03049 0.01321 0.9239 0 -0.80026 2.30076 -1.0874 0.06526 0.58604 -2.97164
ARG_160 -3.29256 0.13564 2.35403 -0.79784 0.19249 0.53284 0.74196 -1.19042 -0 -1e-05 -1.03547 0.10828 0 0 -0.146 0 0 0.13993 0.01408 1.93146 0 -0.03139 0 -1.2888 0.15352 0.51382 -0.96443
THR_161 -5.7965 1.04911 3.23932 -0.11972 0.1856 0.07356 1.8027 -1.95544 -0.01567 -0.09027 -1.40614 -0.68665 0 0 0 0 0 -0.00911 0.00346 0.11179 0 -0.63086 2.24291 -1.0874 0.06428 0.48235 -2.54266
GLY_162 -2.81426 0.27648 3.32259 -0.00027 0 0 2.03097 -1.49781 -0 -0 -2.29808 -0.22435 0 0 0 0 0 0.20557 0 0 0 0.46672 0 0.83697 0.03159 0.60642 0.94254
GLN_163 -2.90072 0.65129 2.9683 -0.66933 0.12305 0.4646 0.8785 -1.19191 -0 -0 -0.96822 -0.30705 0 0 -0.9766 0 0 0.00482 0.13728 0 2.54952 0.05046 0 -0.18838 0.53766 1.11355 2.27685
PRO_164 -4.92765 1.07022 2.40313 -0.18373 0.00097 0.1262 1.30756 -1.12629 -0 -0 -1.68306 0.10919 0 0 -0.9766 0 0 0.00765 0.01041 0.38314 0 -0.83923 0 -2.4119 0.27482 1.16413 -5.29106
LYS_165 -3.76544 0.15911 4.08401 -0.44971 0.1091 0.2388 2.27287 -1.88747 -0.00109 -0.00294 -2.48839 -0.11742 0 0 0 0 0 0.00069 0.02026 1.7554 0 0.00517 0 -1.5107 -0.25878 0.39347 -1.44306
TYR_166 -3.25951 0.2507 1.00358 -0.58468 0.05287 0.25706 0.3998 -0.95799 -0.0061 -0.12151 -0.50093 -0.14569 0 0 0 0 0 -0.00763 0.16394 0 2.26085 -0.10732 0.01118 1.2797 -0.18504 0.44226 0.24554
ASP_167 -5.84353 0.3771 8.37294 -0.14124 0.00185 0.41792 4.5456 -3.47262 -0.00588 -0.04345 -6.92003 -0.96074 0 0 -1.02665 -1.73066 0 0.0024 0.00186 0 3.88236 0.11049 0 -2.3716 -0.2154 0.4992 -4.52008
GLN_168 -2.06827 0.09821 2.68878 -0.59336 0.19604 0.99382 0.6555 -1.22575 -0.01286 -0.12679 0.40994 -2.36225 0 0 0 0 0 -0.13239 0.01136 0 3.85155 -0.10033 0 -0.18838 -0.25927 0.24078 2.07632
ASN_169 -2.95406 0.35917 3.77643 -0.22538 0.03503 0.33177 1.86815 -1.61158 -0.01286 -0.12679 -1.90407 -0.43712 0 0 -1.02665 -0.62729 0 -0.02245 0.00796 0 2.51185 -0.53647 0 -0.93687 -0.55531 0.25913 -1.82739
GLY_170 -2.07984 0.06331 2.35526 -5e-05 0 0 0.89276 -1.18662 -0 -0 -1.37626 -0.38309 0 0 0 0 0 -0.18343 0 0 0 -1.4538 0 0.83697 -0.96062 0.3429 -3.1325
LYS_171 -3.85284 0.27813 4.14093 -0.30361 0.03987 0.13983 1.75998 -1.84949 -0.01834 -0.08495 -1.73362 0.12847 0 0 0 0 0 0.05566 0.00658 1.86901 0 -0.001 0 -1.5107 -0.68324 0.27547 -1.34388
VAL_172 -5.57849 0.6507 0.74766 -0.27872 0.22262 0.05883 0.50772 -1.39135 -0.0047 -0.07777 -0.28177 -0.20346 0 0 0 0 0 -0.05528 0.00858 0.27623 0 -0.76946 0 1.9342 -0.33573 0.29434 -4.27586
ARG_173 -4.01898 0.31428 4.3549 -0.57627 0.08801 0.33263 2.96265 -2.00485 -0.01355 -0.04444 -4.46019 0.09707 0 0 0 -1.10337 0 0.02633 0.0355 2.5231 0 -0.02636 0 -1.2888 -0.2594 0.45111 -2.61062
TYR_174 -7.35279 0.75882 1.56645 -0.88207 0.06926 0.52315 0.6587 -1.61536 -0.01916 -0.16893 -0.78612 -0.29482 0 0 0 0 0 0.16367 0.5796 0 1.77819 -0.43227 0.15064 1.2797 -0.11885 0.55025 -3.59193
GLU_175 -3.26818 0.40057 3.28561 -0.23852 0.04253 0.40459 1.50322 -1.58172 -0.01567 -0.09028 -2.16194 -0.46653 0 0 0 0 0 -0.04959 0.0169 0 3.26404 0.22104 0 -2.7348 0.22908 0.42142 -0.81821
LYS_176 -2.72075 0.20356 1.55546 -0.3161 0.04539 0.1501 0.18196 -0.7434 -0.00484 -0.04612 0.19525 0.16063 0 0 0 0 0 -0.06083 0.01526 2.1438 0 -0.00436 0 -1.5107 0.00719 0.26124 -0.48727
GLY_177 -1.50351 0.11059 1.88018 -0.00028 0 0 0.99772 -0.89318 -0.02881 -0.14109 -0.92091 -0.17564 0 0 0 0 0 -0.10046 0 0 0 -1.2026 0 0.83697 -0.05021 0.20519 -0.98605
TYR_178 -2.76707 0.36683 2.04973 -0.65807 0.06434 0.34041 1.0655 -1.0524 -0 -0 -0.08652 -0.25022 0 0 0 0 0 0.00258 0.06391 0 2.38184 0.23393 2e-05 1.2797 0.52954 0.51295 4.07699
LYS_179 -4.78027 0.48006 3.69837 -0.49056 0.08197 0.38299 1.039 -1.63686 -0.02881 -0.14109 -1.19236 0.54416 0 0 0 0 0 -0.0759 0.12553 1.90748 0 -0.02666 0 -1.5107 0.13442 0.78723 -0.70201
THR_180 -5.22227 0.80803 2.51139 -0.12895 0.06605 0.07927 0.93903 -1.60012 -0.01315 -0.04247 -0.16414 -0.71222 0 0 0 0 0 0.16073 0.01085 0.09273 0 -0.6251 2.32257 -1.0874 -0.19888 0.8802 -1.92384
ILE_181 -4.75195 0.47664 2.04868 -0.59754 0.36985 0.10979 1.42154 -1.51147 -0 -0 -0.41153 0.28026 0 0 0 0 0 -0.05782 0.03419 0.96402 0 -0.77729 0 0.73287 -0.29123 0.89109 -1.06989
VAL_182 -4.66814 1.03092 0.14694 -0.35455 0.33348 0.08385 0.69904 -1.09102 -0.01315 -0.04247 0.04577 0.11095 0 0 0 0 0 -0.05252 0.25938 1.39259 0 0.02381 0 1.9342 -0.31108 0.69701 0.225
ILE_183 -6.23929 0.69219 1.61029 -0.57605 0.40832 0.1122 1.59505 -1.8248 -0 -0 -1.07329 0.21028 0 0 -0.39285 0 0 -0.02529 0.26115 1.7212 0 0.31033 0 0.73287 -0.15151 0.67734 -1.95185
VAL_184 -2.33307 0.131 1.71572 -0.27552 0.14254 0.05529 0.69293 -1.03082 -0 -0 -0.35482 0.30897 0 0 0 0 0 0.3567 0.00321 0.16563 0 -0.143 0 1.9342 -0.39189 0.52554 1.5026
GLU_185 -4.85874 0.74397 3.83664 -0.40027 0.20453 0.57708 1.94439 -1.92299 -0.00887 -0.07971 -1.72761 -0.62787 0 0 -1.07022 0 0 1.56423 0.05696 0 5.23991 -0.04106 0 -2.7348 -0.53691 1.8304 1.98906
GLU_186 -3.87641 0.52886 3.5373 -0.1863 0.02914 0.27575 1.17945 -1.69514 -0 -0 -0.806 -0.52739 0 0 0 0 0 0.08566 0.04414 0 2.8263 -0.04717 0 -2.7348 0.50398 3.0406 2.17798
TYR:CtermProteinFull_187 -10.3338 2.26544 6.33477 -0.62721 0.47139 0.38996 4.63937 -3.64227 -0 -0 -6.63394 0.22475 0 0 -0.39285 0 0 0 0.00012 0 3.88536 0 0.16162 1.2797 0.73121 3.37148 2.12507
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 30616 DOMAINID 30001 MODEL 5 T1067
MODEL     5
REMARK    Rerank model05.pdb score: 86.594 tmscore: 0.56624 4lzhA_202 prob: 99.98 ident: 9.68
ATOM      1  N   ASN A   1      13.068 -17.758  -8.415  1.00  5.400          N  
ATOM      2  CA  ASN A   1      11.926 -17.412  -7.577  1.00  4.780          C  
ATOM      3  C   ASN A   1      11.059 -18.636  -7.345  1.00  4.440          C  
ATOM      4  O   ASN A   1      11.085 -19.575  -8.140  1.00  4.620          O  
ATOM      5  CB  ASN A   1      11.143 -16.274  -8.201  1.00  6.940          C  
ATOM      6  CG  ASN A   1      11.940 -15.010  -8.206  1.00  6.940          C  
ATOM      7  OD1 ASN A   1      12.557 -14.683  -7.194  1.00  6.940          O  
ATOM      8  ND2 ASN A   1      11.954 -14.310  -9.301  1.00  6.940          N  
ATOM      9 1H   ASN A   1      13.790 -17.060  -8.307  1.00  6.480          H  
ATOM     10 2H   ASN A   1      13.426 -18.661  -8.139  1.00  6.480          H  
ATOM     11 3H   ASN A   1      12.773 -17.795  -9.381  1.00  6.480          H  
ATOM     12  HA  ASN A   1      12.292 -17.093  -6.603  1.00  5.740          H  
ATOM     13 1HB  ASN A   1      10.862 -16.524  -9.227  1.00  8.330          H  
ATOM     14 2HB  ASN A   1      10.221 -16.111  -7.636  1.00  8.330          H  
ATOM     15 1HD2 ASN A   1      12.483 -13.457  -9.345  1.00  8.330          H  
ATOM     16 2HD2 ASN A   1      11.417 -14.606 -10.119  1.00  8.330          H  
ATOM     17  N   GLN A   2      10.324 -18.643  -6.238  1.00  4.340          N  
ATOM     18  CA  GLN A   2       9.477 -19.778  -5.878  1.00  4.460          C  
ATOM     19  C   GLN A   2       7.987 -19.523  -6.086  1.00  4.050          C  
ATOM     20  O   GLN A   2       7.230 -20.452  -6.374  1.00  4.350          O  
ATOM     21  CB  GLN A   2       9.717 -20.152  -4.416  1.00  6.200          C  
ATOM     22  CG  GLN A   2      11.098 -20.679  -4.112  1.00  6.200          C  
ATOM     23  CD  GLN A   2      11.294 -20.932  -2.624  1.00  6.200          C  
ATOM     24  OE1 GLN A   2      10.907 -20.116  -1.761  1.00  6.200          O  
ATOM     25  NE2 GLN A   2      11.900 -22.071  -2.303  1.00  6.200          N  
ATOM     26  H   GLN A   2      10.327 -17.828  -5.620  1.00  5.210          H  
ATOM     27  HA  GLN A   2       9.756 -20.625  -6.503  1.00  5.350          H  
ATOM     28 1HB  GLN A   2       9.562 -19.272  -3.802  1.00  7.440          H  
ATOM     29 2HB  GLN A   2       8.990 -20.903  -4.110  1.00  7.440          H  
ATOM     30 1HG  GLN A   2      11.223 -21.624  -4.637  1.00  7.440          H  
ATOM     31 2HG  GLN A   2      11.844 -19.972  -4.455  1.00  7.440          H  
ATOM     32 1HE2 GLN A   2      12.063 -22.302  -1.342  1.00  7.440          H  
ATOM     33 2HE2 GLN A   2      12.200 -22.705  -3.020  1.00  7.440          H  
ATOM     34  N   TYR A   3       7.560 -18.273  -5.924  1.00  3.620          N  
ATOM     35  CA  TYR A   3       6.137 -17.969  -6.005  1.00  3.280          C  
ATOM     36  C   TYR A   3       5.790 -16.972  -7.087  1.00  2.480          C  
ATOM     37  O   TYR A   3       6.618 -16.181  -7.540  1.00  2.630          O  
ATOM     38  CB  TYR A   3       5.605 -17.552  -4.652  1.00  4.730          C  
ATOM     39  CG  TYR A   3       5.724 -18.668  -3.698  1.00  4.730          C  
ATOM     40  CD1 TYR A   3       6.832 -18.761  -2.931  1.00  4.730          C  
ATOM     41  CD2 TYR A   3       4.744 -19.641  -3.625  1.00  4.730          C  
ATOM     42  CE1 TYR A   3       6.970 -19.802  -2.092  1.00  4.730          C  
ATOM     43  CE2 TYR A   3       4.892 -20.690  -2.754  1.00  4.730          C  
ATOM     44  CZ  TYR A   3       6.014 -20.752  -1.982  1.00  4.730          C  
ATOM     45  OH  TYR A   3       6.207 -21.769  -1.075  1.00  4.730          O  
ATOM     46  H   TYR A   3       8.233 -17.544  -5.687  1.00  4.340          H  
ATOM     47  HA  TYR A   3       5.617 -18.888  -6.269  1.00  3.940          H  
ATOM     48 1HB  TYR A   3       6.174 -16.736  -4.280  1.00  5.670          H  
ATOM     49 2HB  TYR A   3       4.562 -17.248  -4.721  1.00  5.670          H  
ATOM     50  HD1 TYR A   3       7.613 -18.006  -3.004  1.00  5.670          H  
ATOM     51  HD2 TYR A   3       3.860 -19.575  -4.252  1.00  5.670          H  
ATOM     52  HE1 TYR A   3       7.838 -19.894  -1.503  1.00  5.670          H  
ATOM     53  HE2 TYR A   3       4.125 -21.459  -2.677  1.00  5.670          H  
ATOM     54  HH  TYR A   3       6.763 -21.422  -0.319  1.00  5.670          H  
ATOM     55  N   THR A   4       4.531 -17.049  -7.503  1.00  2.140          N  
ATOM     56  CA  THR A   4       3.973 -16.289  -8.598  1.00  1.820          C  
ATOM     57  C   THR A   4       3.379 -14.915  -8.285  1.00  1.520          C  
ATOM     58  O   THR A   4       3.185 -14.123  -9.208  1.00  1.570          O  
ATOM     59  CB  THR A   4       2.883 -17.167  -9.222  1.00  2.680          C  
ATOM     60  OG1 THR A   4       1.858 -17.398  -8.248  1.00  2.680          O  
ATOM     61  CG2 THR A   4       3.476 -18.504  -9.607  1.00  2.680          C  
ATOM     62  H   THR A   4       3.909 -17.713  -7.059  1.00  2.570          H  
ATOM     63  HA  THR A   4       4.768 -16.143  -9.331  1.00  2.180          H  
ATOM     64  HB  THR A   4       2.467 -16.678 -10.093  1.00  3.210          H  
ATOM     65  HG1 THR A   4       1.111 -17.847  -8.663  1.00  3.210          H  
ATOM     66 1HG2 THR A   4       2.699 -19.126 -10.050  1.00  3.210          H  
ATOM     67 2HG2 THR A   4       4.272 -18.359 -10.319  1.00  3.210          H  
ATOM     68 3HG2 THR A   4       3.880 -19.009  -8.737  1.00  3.210          H  
ATOM     69  N   ASN A   5       3.121 -14.593  -7.007  1.00  1.320          N  
ATOM     70  CA  ASN A   5       2.451 -13.333  -6.618  1.00  1.170          C  
ATOM     71  C   ASN A   5       3.408 -12.140  -6.581  1.00  1.110          C  
ATOM     72  O   ASN A   5       3.743 -11.629  -5.510  1.00  1.300          O  
ATOM     73  CB  ASN A   5       1.790 -13.517  -5.270  1.00  1.700          C  
ATOM     74  CG  ASN A   5       0.679 -14.527  -5.337  1.00  1.700          C  
ATOM     75  OD1 ASN A   5       0.860 -15.672  -4.890  1.00  1.700          O  
ATOM     76  ND2 ASN A   5      -0.453 -14.146  -5.873  1.00  1.700          N  
ATOM     77  H   ASN A   5       3.328 -15.266  -6.286  1.00  1.580          H  
ATOM     78  HA  ASN A   5       1.681 -13.111  -7.355  1.00  1.400          H  
ATOM     79 1HB  ASN A   5       2.532 -13.846  -4.541  1.00  2.040          H  
ATOM     80 2HB  ASN A   5       1.385 -12.563  -4.925  1.00  2.040          H  
ATOM     81 1HD2 ASN A   5      -1.219 -14.788  -5.937  1.00  2.040          H  
ATOM     82 2HD2 ASN A   5      -0.552 -13.218  -6.224  1.00  2.040          H  
ATOM     83  N   VAL A   6       3.853 -11.741  -7.761  1.00  0.950          N  
ATOM     84  CA  VAL A   6       4.886 -10.722  -7.964  1.00  0.910          C  
ATOM     85  C   VAL A   6       4.329  -9.306  -7.827  1.00  0.810          C  
ATOM     86  O   VAL A   6       3.273  -8.971  -8.382  1.00  0.840          O  
ATOM     87  CB  VAL A   6       5.566 -10.911  -9.344  1.00  1.290          C  
ATOM     88  CG1 VAL A   6       6.613  -9.786  -9.599  1.00  1.290          C  
ATOM     89  CG2 VAL A   6       6.226 -12.299  -9.398  1.00  1.290          C  
ATOM     90  H   VAL A   6       3.410 -12.217  -8.562  1.00  1.140          H  
ATOM     91  HA  VAL A   6       5.652 -10.856  -7.197  1.00  1.090          H  
ATOM     92  HB  VAL A   6       4.806 -10.846 -10.129  1.00  1.550          H  
ATOM     93 1HG1 VAL A   6       7.070  -9.933 -10.567  1.00  1.550          H  
ATOM     94 2HG1 VAL A   6       6.143  -8.820  -9.582  1.00  1.550          H  
ATOM     95 3HG1 VAL A   6       7.379  -9.811  -8.833  1.00  1.550          H  
ATOM     96 1HG2 VAL A   6       6.684 -12.450 -10.371  1.00  1.550          H  
ATOM     97 2HG2 VAL A   6       6.972 -12.372  -8.628  1.00  1.550          H  
ATOM     98 3HG2 VAL A   6       5.481 -13.065  -9.240  1.00  1.550          H  
ATOM     99  N   ILE A   7       5.044  -8.468  -7.077  1.00  0.750          N  
ATOM    100  CA  ILE A   7       4.602  -7.097  -6.849  1.00  0.700          C  
ATOM    101  C   ILE A   7       5.332  -6.184  -7.829  1.00  0.680          C  
ATOM    102  O   ILE A   7       6.562  -6.212  -7.880  1.00  0.770          O  
ATOM    103  CB  ILE A   7       4.948  -6.651  -5.398  1.00  1.000          C  
ATOM    104  CG1 ILE A   7       4.267  -7.563  -4.360  1.00  1.000          C  
ATOM    105  CG2 ILE A   7       4.511  -5.177  -5.144  1.00  1.000          C  
ATOM    106  CD1 ILE A   7       5.112  -8.797  -3.895  1.00  1.000          C  
ATOM    107  H   ILE A   7       5.927  -8.805  -6.667  1.00  0.900          H  
ATOM    108  HA  ILE A   7       3.527  -7.022  -7.026  1.00  0.840          H  
ATOM    109  HB  ILE A   7       6.012  -6.741  -5.252  1.00  1.200          H  
ATOM    110 1HG1 ILE A   7       4.035  -6.965  -3.486  1.00  1.200          H  
ATOM    111 2HG1 ILE A   7       3.348  -7.935  -4.783  1.00  1.200          H  
ATOM    112 1HG2 ILE A   7       4.776  -4.893  -4.129  1.00  1.200          H  
ATOM    113 2HG2 ILE A   7       5.008  -4.505  -5.846  1.00  1.200          H  
ATOM    114 3HG2 ILE A   7       3.430  -5.092  -5.273  1.00  1.200          H  
ATOM    115 1HD1 ILE A   7       4.542  -9.366  -3.161  1.00  1.200          H  
ATOM    116 2HD1 ILE A   7       5.350  -9.456  -4.719  1.00  1.200          H  
ATOM    117 3HD1 ILE A   7       6.041  -8.458  -3.444  1.00  1.200          H  
ATOM    118  N   VAL A   8       4.593  -5.420  -8.643  1.00  0.640          N  
ATOM    119  CA  VAL A   8       5.239  -4.560  -9.630  1.00  0.660          C  
ATOM    120  C   VAL A   8       4.746  -3.104  -9.573  1.00  0.590          C  
ATOM    121  O   VAL A   8       3.554  -2.831  -9.703  1.00  0.570          O  
ATOM    122  CB  VAL A   8       4.956  -5.103 -11.058  1.00  0.920          C  
ATOM    123  CG1 VAL A   8       5.668  -4.232 -12.116  1.00  0.920          C  
ATOM    124  CG2 VAL A   8       5.365  -6.559 -11.159  1.00  0.920          C  
ATOM    125  H   VAL A   8       3.570  -5.450  -8.597  1.00  0.770          H  
ATOM    126  HA  VAL A   8       6.313  -4.564  -9.448  1.00  0.790          H  
ATOM    127  HB  VAL A   8       3.886  -5.030 -11.254  1.00  1.100          H  
ATOM    128 1HG1 VAL A   8       5.437  -4.612 -13.111  1.00  1.100          H  
ATOM    129 2HG1 VAL A   8       5.337  -3.199 -12.049  1.00  1.100          H  
ATOM    130 3HG1 VAL A   8       6.747  -4.268 -11.960  1.00  1.100          H  
ATOM    131 1HG2 VAL A   8       5.145  -6.930 -12.155  1.00  1.100          H  
ATOM    132 2HG2 VAL A   8       6.418  -6.648 -10.960  1.00  1.100          H  
ATOM    133 3HG2 VAL A   8       4.807  -7.143 -10.434  1.00  1.100          H  
ATOM    134  N   ILE A   9       5.658  -2.153  -9.442  1.00  0.620          N  
ATOM    135  CA  ILE A   9       5.254  -0.745  -9.459  1.00  0.670          C  
ATOM    136  C   ILE A   9       5.758  -0.071 -10.728  1.00  0.700          C  
ATOM    137  O   ILE A   9       6.925  -0.217 -11.083  1.00  0.780          O  
ATOM    138  CB  ILE A   9       5.712   0.017  -8.189  1.00  0.920          C  
ATOM    139  CG1 ILE A   9       5.025  -0.635  -6.957  1.00  0.920          C  
ATOM    140  CG2 ILE A   9       5.343   1.541  -8.302  1.00  0.920          C  
ATOM    141  CD1 ILE A   9       5.523  -0.176  -5.607  1.00  0.920          C  
ATOM    142  H   ILE A   9       6.643  -2.414  -9.307  1.00  0.740          H  
ATOM    143  HA  ILE A   9       4.168  -0.691  -9.481  1.00  0.800          H  
ATOM    144  HB  ILE A   9       6.799  -0.086  -8.068  1.00  1.100          H  
ATOM    145 1HG1 ILE A   9       3.966  -0.427  -7.026  1.00  1.100          H  
ATOM    146 2HG1 ILE A   9       5.168  -1.713  -7.008  1.00  1.100          H  
ATOM    147 1HG2 ILE A   9       5.664   2.073  -7.414  1.00  1.100          H  
ATOM    148 2HG2 ILE A   9       5.845   1.985  -9.166  1.00  1.100          H  
ATOM    149 3HG2 ILE A   9       4.261   1.647  -8.418  1.00  1.100          H  
ATOM    150 1HD1 ILE A   9       4.964  -0.703  -4.858  1.00  1.100          H  
ATOM    151 2HD1 ILE A   9       6.579  -0.407  -5.509  1.00  1.100          H  
ATOM    152 3HD1 ILE A   9       5.374   0.889  -5.480  1.00  1.100          H  
ATOM    153  N   ASN A  10       4.855   0.616 -11.437  1.00  0.710          N  
ATOM    154  CA  ASN A  10       5.184   1.324 -12.668  1.00  0.800          C  
ATOM    155  C   ASN A  10       5.034   2.829 -12.459  1.00  0.820          C  
ATOM    156  O   ASN A  10       3.916   3.342 -12.382  1.00  0.880          O  
ATOM    157  CB  ASN A  10       4.333   0.832 -13.811  1.00  1.080          C  
ATOM    158  CG  ASN A  10       4.665  -0.557 -14.238  1.00  1.080          C  
ATOM    159  OD1 ASN A  10       5.652  -0.755 -14.965  1.00  1.080          O  
ATOM    160  ND2 ASN A  10       3.889  -1.516 -13.814  1.00  1.080          N  
ATOM    161  H   ASN A  10       3.890   0.678 -11.097  1.00  0.850          H  
ATOM    162  HA  ASN A  10       6.214   1.122 -12.909  1.00  0.960          H  
ATOM    163 1HB  ASN A  10       3.274   0.891 -13.542  1.00  1.300          H  
ATOM    164 2HB  ASN A  10       4.498   1.477 -14.643  1.00  1.300          H  
ATOM    165 1HD2 ASN A  10       4.080  -2.465 -14.069  1.00  1.300          H  
ATOM    166 2HD2 ASN A  10       3.117  -1.299 -13.221  1.00  1.300          H  
ATOM    167  N   LYS A  11       6.176   3.532 -12.349  1.00  0.860          N  
ATOM    168  CA  LYS A  11       6.199   4.965 -11.973  1.00  0.960          C  
ATOM    169  C   LYS A  11       5.802   5.920 -13.089  1.00  0.970          C  
ATOM    170  O   LYS A  11       5.461   7.079 -12.840  1.00  1.270          O  
ATOM    171  CB  LYS A  11       7.570   5.405 -11.466  1.00  1.300          C  
ATOM    172  CG  LYS A  11       8.035   4.756 -10.159  1.00  1.300          C  
ATOM    173  CD  LYS A  11       9.286   5.489  -9.550  1.00  1.300          C  
ATOM    174  CE  LYS A  11      10.512   5.461 -10.482  1.00  1.300          C  
ATOM    175  NZ  LYS A  11      11.003   4.100 -10.718  1.00  1.300          N  
ATOM    176  H   LYS A  11       7.047   3.013 -12.504  1.00  1.030          H  
ATOM    177  HA  LYS A  11       5.489   5.099 -11.168  1.00  1.150          H  
ATOM    178 1HB  LYS A  11       8.296   5.168 -12.238  1.00  1.560          H  
ATOM    179 2HB  LYS A  11       7.571   6.487 -11.328  1.00  1.560          H  
ATOM    180 1HG  LYS A  11       7.220   4.781  -9.432  1.00  1.560          H  
ATOM    181 2HG  LYS A  11       8.284   3.705 -10.336  1.00  1.560          H  
ATOM    182 1HD  LYS A  11       9.034   6.526  -9.319  1.00  1.560          H  
ATOM    183 2HD  LYS A  11       9.560   4.986  -8.618  1.00  1.560          H  
ATOM    184 1HE  LYS A  11      10.246   5.905 -11.428  1.00  1.560          H  
ATOM    185 2HE  LYS A  11      11.315   6.051 -10.036  1.00  1.560          H  
ATOM    186 1HZ  LYS A  11      11.786   4.118 -11.338  1.00  1.560          H  
ATOM    187 2HZ  LYS A  11      11.284   3.644  -9.857  1.00  1.560          H  
ATOM    188 3HZ  LYS A  11      10.277   3.530 -11.114  1.00  1.560          H  
ATOM    189  N   ALA A  12       5.927   5.452 -14.307  1.00  1.320          N  
ATOM    190  CA  ALA A  12       5.555   6.215 -15.483  1.00  1.490          C  
ATOM    191  C   ALA A  12       4.047   6.146 -15.601  1.00  1.640          C  
ATOM    192  O   ALA A  12       3.435   5.202 -15.103  1.00  2.370          O  
ATOM    193  CB  ALA A  12       6.228   5.682 -16.725  1.00  2.020          C  
ATOM    194  H   ALA A  12       6.251   4.506 -14.374  1.00  1.580          H  
ATOM    195  HA  ALA A  12       5.845   7.255 -15.338  1.00  1.790          H  
ATOM    196 1HB  ALA A  12       5.918   6.272 -17.590  1.00  2.420          H  
ATOM    197 2HB  ALA A  12       7.305   5.745 -16.608  1.00  2.420          H  
ATOM    198 3HB  ALA A  12       5.938   4.676 -16.869  1.00  2.420          H  
ATOM    199  N   ALA A  13       3.424   7.140 -16.204  1.00  2.020          N  
ATOM    200  CA  ALA A  13       1.987   7.054 -16.367  1.00  2.820          C  
ATOM    201  C   ALA A  13       1.582   6.011 -17.391  1.00  3.310          C  
ATOM    202  O   ALA A  13       2.242   5.847 -18.428  1.00  3.470          O  
ATOM    203  CB  ALA A  13       1.415   8.397 -16.760  1.00  3.630          C  
ATOM    204  H   ALA A  13       3.932   7.932 -16.567  1.00  2.420          H  
ATOM    205  HA  ALA A  13       1.572   6.753 -15.422  1.00  3.380          H  
ATOM    206 1HB  ALA A  13       0.340   8.312 -16.850  1.00  4.350          H  
ATOM    207 2HB  ALA A  13       1.662   9.136 -16.001  1.00  4.350          H  
ATOM    208 3HB  ALA A  13       1.833   8.701 -17.717  1.00  4.350          H  
ATOM    209  N   SER A  14       0.463   5.348 -17.130  1.00  4.170          N  
ATOM    210  CA  SER A  14      -0.149   4.422 -18.066  1.00  5.080          C  
ATOM    211  C   SER A  14      -1.206   5.203 -18.820  1.00  5.160          C  
ATOM    212  O   SER A  14      -1.458   6.379 -18.507  1.00  5.200          O  
ATOM    213  CB  SER A  14      -0.815   3.244 -17.390  1.00  6.750          C  
ATOM    214  OG  SER A  14      -2.068   3.599 -16.875  1.00  6.750          O  
ATOM    215  H   SER A  14       0.004   5.480 -16.226  1.00  5.000          H  
ATOM    216  HA  SER A  14       0.606   4.065 -18.771  1.00  6.100          H  
ATOM    217 1HB  SER A  14      -0.926   2.425 -18.095  1.00  8.100          H  
ATOM    218 2HB  SER A  14      -0.183   2.891 -16.577  1.00  8.100          H  
ATOM    219  HG  SER A  14      -2.378   2.796 -16.427  1.00  8.100          H  
ATOM    220  N   GLY A  15      -1.897   4.523 -19.746  1.00  5.590          N  
ATOM    221  CA  GLY A  15      -2.961   5.077 -20.600  1.00  6.100          C  
ATOM    222  C   GLY A  15      -4.120   5.726 -19.830  1.00  5.700          C  
ATOM    223  O   GLY A  15      -4.930   6.449 -20.411  1.00  6.030          O  
ATOM    224  H   GLY A  15      -1.639   3.558 -19.898  1.00  6.710          H  
ATOM    225 1HA  GLY A  15      -2.522   5.814 -21.275  1.00  7.320          H  
ATOM    226 2HA  GLY A  15      -3.354   4.282 -21.229  1.00  7.320          H  
ATOM    227  N   SER A  16      -4.168   5.500 -18.516  1.00  5.300          N  
ATOM    228  CA  SER A  16      -5.163   6.061 -17.609  1.00  4.980          C  
ATOM    229  C   SER A  16      -4.772   7.490 -17.207  1.00  4.470          C  
ATOM    230  O   SER A  16      -5.509   8.161 -16.481  1.00  4.870          O  
ATOM    231  CB  SER A  16      -5.280   5.201 -16.363  1.00  7.100          C  
ATOM    232  OG  SER A  16      -5.763   3.913 -16.664  1.00  7.100          O  
ATOM    233  H   SER A  16      -3.469   4.879 -18.108  1.00  6.360          H  
ATOM    234  HA  SER A  16      -6.127   6.090 -18.119  1.00  5.980          H  
ATOM    235 1HB  SER A  16      -4.298   5.124 -15.888  1.00  8.520          H  
ATOM    236 2HB  SER A  16      -5.947   5.687 -15.656  1.00  8.520          H  
ATOM    237  HG  SER A  16      -5.764   3.421 -15.837  1.00  8.520          H  
ATOM    238  N   GLN A  17      -3.610   7.944 -17.712  1.00  4.000          N  
ATOM    239  CA  GLN A  17      -2.977   9.238 -17.452  1.00  3.950          C  
ATOM    240  C   GLN A  17      -2.587   9.326 -15.993  1.00  3.310          C  
ATOM    241  O   GLN A  17      -2.772  10.350 -15.329  1.00  3.620          O  
ATOM    242  CB  GLN A  17      -3.913  10.403 -17.824  1.00  5.550          C  
ATOM    243  CG  GLN A  17      -4.354  10.409 -19.284  1.00  5.550          C  
ATOM    244  CD  GLN A  17      -5.209  11.619 -19.642  1.00  5.550          C  
ATOM    245  OE1 GLN A  17      -4.812  12.768 -19.420  1.00  5.550          O  
ATOM    246  NE2 GLN A  17      -6.391  11.367 -20.197  1.00  5.550          N  
ATOM    247  H   GLN A  17      -3.082   7.297 -18.296  1.00  4.800          H  
ATOM    248  HA  GLN A  17      -2.070   9.304 -18.053  1.00  4.740          H  
ATOM    249 1HB  GLN A  17      -4.799  10.391 -17.196  1.00  6.660          H  
ATOM    250 2HB  GLN A  17      -3.401  11.346 -17.634  1.00  6.660          H  
ATOM    251 1HG  GLN A  17      -3.469  10.411 -19.916  1.00  6.660          H  
ATOM    252 2HG  GLN A  17      -4.941   9.508 -19.473  1.00  6.660          H  
ATOM    253 1HE2 GLN A  17      -6.997  12.122 -20.454  1.00  6.660          H  
ATOM    254 2HE2 GLN A  17      -6.676  10.418 -20.353  1.00  6.660          H  
ATOM    255  N   ALA A  18      -2.045   8.217 -15.510  1.00  2.900          N  
ATOM    256  CA  ALA A  18      -1.603   8.087 -14.123  1.00  2.490          C  
ATOM    257  C   ALA A  18      -0.654   6.920 -13.950  1.00  1.570          C  
ATOM    258  O   ALA A  18      -0.788   5.903 -14.633  1.00  1.740          O  
ATOM    259  CB  ALA A  18      -2.807   7.886 -13.242  1.00  3.650          C  
ATOM    260  H   ALA A  18      -1.913   7.464 -16.190  1.00  3.480          H  
ATOM    261  HA  ALA A  18      -1.075   8.998 -13.835  1.00  2.990          H  
ATOM    262 1HB  ALA A  18      -2.497   7.789 -12.219  1.00  4.380          H  
ATOM    263 2HB  ALA A  18      -3.488   8.732 -13.340  1.00  4.380          H  
ATOM    264 3HB  ALA A  18      -3.302   6.989 -13.555  1.00  4.380          H  
ATOM    265  N   GLN A  19       0.267   7.013 -12.992  1.00  1.430          N  
ATOM    266  CA  GLN A  19       1.129   5.852 -12.705  1.00  1.350          C  
ATOM    267  C   GLN A  19       0.358   4.818 -11.864  1.00  1.110          C  
ATOM    268  O   GLN A  19      -0.602   5.190 -11.168  1.00  1.250          O  
ATOM    269  CB  GLN A  19       2.404   6.289 -12.018  1.00  1.920          C  
ATOM    270  CG  GLN A  19       2.232   6.663 -10.654  1.00  1.920          C  
ATOM    271  CD  GLN A  19       3.465   7.001  -9.996  1.00  1.920          C  
ATOM    272  OE1 GLN A  19       4.017   8.098 -10.131  1.00  1.920          O  
ATOM    273  NE2 GLN A  19       3.954   6.026  -9.244  1.00  1.920          N  
ATOM    274  H   GLN A  19       0.369   7.885 -12.455  1.00  1.720          H  
ATOM    275  HA  GLN A  19       1.403   5.363 -13.638  1.00  1.620          H  
ATOM    276 1HB  GLN A  19       3.120   5.513 -12.060  1.00  2.310          H  
ATOM    277 2HB  GLN A  19       2.824   7.142 -12.548  1.00  2.310          H  
ATOM    278 1HG  GLN A  19       1.586   7.498 -10.598  1.00  2.310          H  
ATOM    279 2HG  GLN A  19       1.814   5.828 -10.126  1.00  2.310          H  
ATOM    280 1HE2 GLN A  19       4.801   6.156  -8.746  1.00  2.310          H  
ATOM    281 2HE2 GLN A  19       3.459   5.160  -9.170  1.00  2.310          H  
ATOM    282  N   THR A  20       0.756   3.529 -11.944  1.00  0.920          N  
ATOM    283  CA  THR A  20       0.026   2.452 -11.245  1.00  0.790          C  
ATOM    284  C   THR A  20       0.858   1.339 -10.556  1.00  0.670          C  
ATOM    285  O   THR A  20       2.036   1.126 -10.858  1.00  0.840          O  
ATOM    286  CB  THR A  20      -0.975   1.763 -12.231  1.00  1.160          C  
ATOM    287  OG1 THR A  20      -0.250   1.151 -13.308  1.00  1.160          O  
ATOM    288  CG2 THR A  20      -2.018   2.776 -12.820  1.00  1.160          C  
ATOM    289  H   THR A  20       1.612   3.302 -12.463  1.00  1.100          H  
ATOM    290  HA  THR A  20      -0.561   2.926 -10.464  1.00  0.950          H  
ATOM    291  HB  THR A  20      -1.512   0.981 -11.697  1.00  1.390          H  
ATOM    292  HG1 THR A  20       0.249   0.408 -12.965  1.00  1.390          H  
ATOM    293 1HG2 THR A  20      -2.700   2.246 -13.481  1.00  1.390          H  
ATOM    294 2HG2 THR A  20      -2.582   3.224 -12.008  1.00  1.390          H  
ATOM    295 3HG2 THR A  20      -1.518   3.555 -13.385  1.00  1.390          H  
ATOM    296  N   LEU A  21       0.189   0.591  -9.661  1.00  0.570          N  
ATOM    297  CA  LEU A  21       0.743  -0.603  -8.980  1.00  0.550          C  
ATOM    298  C   LEU A  21       0.006  -1.813  -9.483  1.00  0.510          C  
ATOM    299  O   LEU A  21      -1.224  -1.796  -9.617  1.00  0.540          O  
ATOM    300  CB  LEU A  21       0.613  -0.566  -7.429  1.00  0.780          C  
ATOM    301  CG  LEU A  21       1.198  -1.764  -6.566  1.00  0.780          C  
ATOM    302  CD1 LEU A  21       1.614  -1.185  -5.176  1.00  0.780          C  
ATOM    303  CD2 LEU A  21       0.155  -2.888  -6.361  1.00  0.780          C  
ATOM    304  H   LEU A  21      -0.779   0.875  -9.488  1.00  0.680          H  
ATOM    305  HA  LEU A  21       1.794  -0.712  -9.242  1.00  0.660          H  
ATOM    306 1HB  LEU A  21       1.174   0.225  -7.077  1.00  0.930          H  
ATOM    307 2HB  LEU A  21      -0.417  -0.406  -7.156  1.00  0.930          H  
ATOM    308  HG  LEU A  21       2.087  -2.174  -7.055  1.00  0.930          H  
ATOM    309 1HD1 LEU A  21       2.035  -1.981  -4.559  1.00  0.930          H  
ATOM    310 2HD1 LEU A  21       2.355  -0.400  -5.304  1.00  0.930          H  
ATOM    311 3HD1 LEU A  21       0.743  -0.766  -4.679  1.00  0.930          H  
ATOM    312 1HD2 LEU A  21       0.589  -3.672  -5.741  1.00  0.930          H  
ATOM    313 2HD2 LEU A  21      -0.704  -2.477  -5.876  1.00  0.930          H  
ATOM    314 3HD2 LEU A  21      -0.156  -3.325  -7.283  1.00  0.930          H  
ATOM    315  N   ARG A  22       0.749  -2.877  -9.747  1.00  0.530          N  
ATOM    316  CA  ARG A  22       0.154  -4.109 -10.203  1.00  0.540          C  
ATOM    317  C   ARG A  22       0.585  -5.350  -9.418  1.00  0.590          C  
ATOM    318  O   ARG A  22       1.745  -5.501  -9.024  1.00  0.650          O  
ATOM    319  CB  ARG A  22       0.505  -4.310 -11.662  1.00  0.750          C  
ATOM    320  CG  ARG A  22      -0.119  -3.296 -12.613  1.00  0.750          C  
ATOM    321  CD  ARG A  22       0.219  -3.568 -14.022  1.00  0.750          C  
ATOM    322  NE  ARG A  22      -0.400  -2.613 -14.898  1.00  0.750          N  
ATOM    323  CZ  ARG A  22      -0.351  -2.651 -16.243  1.00  0.750          C  
ATOM    324  NH1 ARG A  22       0.300  -3.618 -16.855  1.00  0.750          N  
ATOM    325  NH2 ARG A  22      -0.961  -1.711 -16.952  1.00  0.750          N  
ATOM    326  H   ARG A  22       1.760  -2.823  -9.638  1.00  0.640          H  
ATOM    327  HA  ARG A  22      -0.914  -4.002 -10.112  1.00  0.650          H  
ATOM    328 1HB  ARG A  22       1.584  -4.227 -11.773  1.00  0.900          H  
ATOM    329 2HB  ARG A  22       0.231  -5.305 -11.961  1.00  0.900          H  
ATOM    330 1HG  ARG A  22      -1.203  -3.309 -12.504  1.00  0.900          H  
ATOM    331 2HG  ARG A  22       0.250  -2.301 -12.371  1.00  0.900          H  
ATOM    332 1HD  ARG A  22       1.301  -3.508 -14.152  1.00  0.900          H  
ATOM    333 2HD  ARG A  22      -0.122  -4.547 -14.298  1.00  0.900          H  
ATOM    334  HE  ARG A  22      -0.908  -1.860 -14.458  1.00  0.900          H  
ATOM    335 1HH1 ARG A  22       0.769  -4.348 -16.318  1.00  0.900          H  
ATOM    336 2HH1 ARG A  22       0.337  -3.642 -17.864  1.00  0.900          H  
ATOM    337 1HH2 ARG A  22      -1.461  -0.968 -16.481  1.00  0.900          H  
ATOM    338 2HH2 ARG A  22      -0.928  -1.736 -17.961  1.00  0.900          H  
ATOM    339  N   LEU A  23      -0.366  -6.248  -9.198  1.00  0.600          N  
ATOM    340  CA  LEU A  23      -0.067  -7.539  -8.581  1.00  0.670          C  
ATOM    341  C   LEU A  23      -0.296  -8.584  -9.658  1.00  0.690          C  
ATOM    342  O   LEU A  23      -1.397  -8.666 -10.235  1.00  0.680          O  
ATOM    343  CB  LEU A  23      -0.961  -7.806  -7.343  1.00  0.910          C  
ATOM    344  CG  LEU A  23      -0.591  -8.978  -6.291  1.00  0.910          C  
ATOM    345  CD1 LEU A  23      -0.724 -10.393  -6.915  1.00  0.910          C  
ATOM    346  CD2 LEU A  23       0.822  -8.787  -5.717  1.00  0.910          C  
ATOM    347  H   LEU A  23      -1.313  -6.017  -9.513  1.00  0.720          H  
ATOM    348  HA  LEU A  23       0.982  -7.568  -8.291  1.00  0.800          H  
ATOM    349 1HB  LEU A  23      -1.042  -6.879  -6.778  1.00  1.090          H  
ATOM    350 2HB  LEU A  23      -1.945  -8.065  -7.714  1.00  1.090          H  
ATOM    351  HG  LEU A  23      -1.300  -8.912  -5.489  1.00  1.090          H  
ATOM    352 1HD1 LEU A  23      -0.515 -11.132  -6.148  1.00  1.090          H  
ATOM    353 2HD1 LEU A  23      -1.735 -10.537  -7.289  1.00  1.090          H  
ATOM    354 3HD1 LEU A  23      -0.021 -10.531  -7.716  1.00  1.090          H  
ATOM    355 1HD2 LEU A  23       1.024  -9.565  -4.975  1.00  1.090          H  
ATOM    356 2HD2 LEU A  23       1.563  -8.858  -6.505  1.00  1.090          H  
ATOM    357 3HD2 LEU A  23       0.893  -7.809  -5.240  1.00  1.090          H  
ATOM    358  N   TYR A  24       0.745  -9.354  -9.953  1.00  0.810          N  
ATOM    359  CA  TYR A  24       0.660 -10.379 -10.980  1.00  0.920          C  
ATOM    360  C   TYR A  24       0.789 -11.788 -10.456  1.00  1.010          C  
ATOM    361  O   TYR A  24       1.530 -12.053  -9.514  1.00  0.970          O  
ATOM    362  CB  TYR A  24       1.762 -10.213 -12.023  1.00  1.240          C  
ATOM    363  CG  TYR A  24       1.657  -9.086 -12.984  1.00  1.240          C  
ATOM    364  CD1 TYR A  24       2.179  -7.834 -12.704  1.00  1.240          C  
ATOM    365  CD2 TYR A  24       1.073  -9.346 -14.202  1.00  1.240          C  
ATOM    366  CE1 TYR A  24       2.108  -6.845 -13.666  1.00  1.240          C  
ATOM    367  CE2 TYR A  24       0.997  -8.379 -15.150  1.00  1.240          C  
ATOM    368  CZ  TYR A  24       1.511  -7.130 -14.899  1.00  1.240          C  
ATOM    369  OH  TYR A  24       1.439  -6.171 -15.885  1.00  1.240          O  
ATOM    370  H   TYR A  24       1.627  -9.222  -9.440  1.00  0.970          H  
ATOM    371  HA  TYR A  24      -0.309 -10.299 -11.468  1.00  1.100          H  
ATOM    372 1HB  TYR A  24       2.715 -10.108 -11.498  1.00  1.490          H  
ATOM    373 2HB  TYR A  24       1.829 -11.133 -12.602  1.00  1.490          H  
ATOM    374  HD1 TYR A  24       2.650  -7.637 -11.741  1.00  1.490          H  
ATOM    375  HD2 TYR A  24       0.680 -10.338 -14.409  1.00  1.490          H  
ATOM    376  HE1 TYR A  24       2.523  -5.860 -13.466  1.00  1.490          H  
ATOM    377  HE2 TYR A  24       0.537  -8.603 -16.113  1.00  1.490          H  
ATOM    378  HH  TYR A  24       1.060  -6.577 -16.675  1.00  1.490          H  
ATOM    379  N   THR A  25       0.123 -12.705 -11.142  1.00  1.140          N  
ATOM    380  CA  THR A  25       0.304 -14.127 -10.927  1.00  1.290          C  
ATOM    381  C   THR A  25       0.960 -14.604 -12.203  1.00  1.450          C  
ATOM    382  O   THR A  25       0.289 -14.828 -13.219  1.00  1.500          O  
ATOM    383  CB  THR A  25      -1.020 -14.861 -10.666  1.00  1.750          C  
ATOM    384  OG1 THR A  25      -1.634 -14.318  -9.499  1.00  1.750          O  
ATOM    385  CG2 THR A  25      -0.759 -16.328 -10.451  1.00  1.750          C  
ATOM    386  H   THR A  25      -0.501 -12.385 -11.885  1.00  1.370          H  
ATOM    387  HA  THR A  25       0.974 -14.301 -10.093  1.00  1.550          H  
ATOM    388  HB  THR A  25      -1.685 -14.728 -11.517  1.00  2.100          H  
ATOM    389  HG1 THR A  25      -1.856 -13.403  -9.672  1.00  2.100          H  
ATOM    390 1HG2 THR A  25      -1.701 -16.836 -10.261  1.00  2.100          H  
ATOM    391 2HG2 THR A  25      -0.287 -16.761 -11.335  1.00  2.100          H  
ATOM    392 3HG2 THR A  25      -0.106 -16.441  -9.599  1.00  2.100          H  
ATOM    393  N   ASN A  26       2.272 -14.794 -12.157  1.00  1.560          N  
ATOM    394  CA  ASN A  26       3.009 -15.045 -13.390  1.00  1.800          C  
ATOM    395  C   ASN A  26       2.743 -13.868 -14.341  1.00  1.810          C  
ATOM    396  O   ASN A  26       3.200 -12.749 -14.092  1.00  2.410          O  
ATOM    397  CB  ASN A  26       2.660 -16.390 -14.038  1.00  2.420          C  
ATOM    398  CG  ASN A  26       3.034 -17.551 -13.217  1.00  2.420          C  
ATOM    399  OD1 ASN A  26       4.081 -17.543 -12.573  1.00  2.420          O  
ATOM    400  ND2 ASN A  26       2.206 -18.568 -13.227  1.00  2.420          N  
ATOM    401  H   ASN A  26       2.755 -14.635 -11.262  1.00  1.870          H  
ATOM    402  HA  ASN A  26       4.069 -15.048 -13.164  1.00  2.160          H  
ATOM    403 1HB  ASN A  26       1.608 -16.471 -14.272  1.00  2.910          H  
ATOM    404 2HB  ASN A  26       3.197 -16.477 -14.982  1.00  2.910          H  
ATOM    405 1HD2 ASN A  26       2.408 -19.401 -12.709  1.00  2.910          H  
ATOM    406 2HD2 ASN A  26       1.369 -18.525 -13.774  1.00  2.910          H  
ATOM    407  N   ARG A  27       2.060 -14.118 -15.460  1.00  1.750          N  
ATOM    408  CA  ARG A  27       1.777 -13.065 -16.432  1.00  1.740          C  
ATOM    409  C   ARG A  27       0.335 -12.555 -16.381  1.00  1.600          C  
ATOM    410  O   ARG A  27      -0.057 -11.730 -17.210  1.00  1.700          O  
ATOM    411  CB  ARG A  27       2.086 -13.551 -17.837  1.00  2.440          C  
ATOM    412  CG  ARG A  27       1.212 -14.675 -18.343  1.00  2.440          C  
ATOM    413  CD  ARG A  27       1.627 -15.103 -19.693  1.00  2.440          C  
ATOM    414  NE  ARG A  27       0.780 -16.165 -20.205  1.00  2.440          N  
ATOM    415  CZ  ARG A  27       0.968 -17.496 -20.014  1.00  2.440          C  
ATOM    416  NH1 ARG A  27       1.983 -17.964 -19.296  1.00  2.440          N  
ATOM    417  NH2 ARG A  27       0.108 -18.347 -20.558  1.00  2.440          N  
ATOM    418  H   ARG A  27       1.712 -15.050 -15.621  1.00  2.100          H  
ATOM    419  HA  ARG A  27       2.434 -12.226 -16.221  1.00  2.090          H  
ATOM    420 1HB  ARG A  27       1.992 -12.720 -18.533  1.00  2.930          H  
ATOM    421 2HB  ARG A  27       3.095 -13.899 -17.891  1.00  2.930          H  
ATOM    422 1HG  ARG A  27       1.294 -15.528 -17.673  1.00  2.930          H  
ATOM    423 2HG  ARG A  27       0.173 -14.347 -18.392  1.00  2.930          H  
ATOM    424 1HD  ARG A  27       1.546 -14.253 -20.371  1.00  2.930          H  
ATOM    425 2HD  ARG A  27       2.656 -15.449 -19.679  1.00  2.930          H  
ATOM    426  HE  ARG A  27      -0.016 -15.885 -20.763  1.00  2.930          H  
ATOM    427 1HH1 ARG A  27       2.672 -17.338 -18.851  1.00  2.930          H  
ATOM    428 2HH1 ARG A  27       2.090 -18.960 -19.173  1.00  2.930          H  
ATOM    429 1HH2 ARG A  27      -0.668 -18.001 -21.106  1.00  2.930          H  
ATOM    430 2HH2 ARG A  27       0.227 -19.341 -20.428  1.00  2.930          H  
ATOM    431  N   GLN A  28      -0.461 -13.062 -15.443  1.00  1.450          N  
ATOM    432  CA  GLN A  28      -1.850 -12.649 -15.327  1.00  1.310          C  
ATOM    433  C   GLN A  28      -1.982 -11.502 -14.341  1.00  1.140          C  
ATOM    434  O   GLN A  28      -1.485 -11.557 -13.214  1.00  1.150          O  
ATOM    435  CB  GLN A  28      -2.729 -13.811 -14.879  1.00  1.890          C  
ATOM    436  CG  GLN A  28      -2.824 -14.960 -15.847  1.00  1.890          C  
ATOM    437  CD  GLN A  28      -3.736 -16.050 -15.312  1.00  1.890          C  
ATOM    438  OE1 GLN A  28      -4.683 -15.760 -14.572  1.00  1.890          O  
ATOM    439  NE2 GLN A  28      -3.466 -17.296 -15.677  1.00  1.890          N  
ATOM    440  H   GLN A  28      -0.089 -13.736 -14.772  1.00  1.740          H  
ATOM    441  HA  GLN A  28      -2.196 -12.303 -16.300  1.00  1.570          H  
ATOM    442 1HB  GLN A  28      -2.342 -14.210 -13.942  1.00  2.270          H  
ATOM    443 2HB  GLN A  28      -3.735 -13.445 -14.700  1.00  2.270          H  
ATOM    444 1HG  GLN A  28      -3.226 -14.599 -16.791  1.00  2.270          H  
ATOM    445 2HG  GLN A  28      -1.829 -15.379 -15.997  1.00  2.270          H  
ATOM    446 1HE2 GLN A  28      -4.040 -18.050 -15.350  1.00  2.270          H  
ATOM    447 2HE2 GLN A  28      -2.692 -17.487 -16.278  1.00  2.270          H  
ATOM    448  N   LEU A  29      -2.703 -10.472 -14.726  1.00  1.040          N  
ATOM    449  CA  LEU A  29      -2.843  -9.329 -13.842  1.00  0.900          C  
ATOM    450  C   LEU A  29      -4.041  -9.472 -12.915  1.00  0.860          C  
ATOM    451  O   LEU A  29      -5.176  -9.593 -13.374  1.00  0.900          O  
ATOM    452  CB  LEU A  29      -2.934  -8.071 -14.711  1.00  1.320          C  
ATOM    453  CG  LEU A  29      -3.112  -6.739 -14.015  1.00  1.320          C  
ATOM    454  CD1 LEU A  29      -1.955  -6.490 -13.120  1.00  1.320          C  
ATOM    455  CD2 LEU A  29      -3.161  -5.645 -15.084  1.00  1.320          C  
ATOM    456  H   LEU A  29      -3.119 -10.460 -15.647  1.00  1.250          H  
ATOM    457  HA  LEU A  29      -1.947  -9.270 -13.230  1.00  1.080          H  
ATOM    458 1HB  LEU A  29      -2.025  -8.007 -15.302  1.00  1.580          H  
ATOM    459 2HB  LEU A  29      -3.774  -8.193 -15.394  1.00  1.580          H  
ATOM    460  HG  LEU A  29      -4.032  -6.728 -13.421  1.00  1.580          H  
ATOM    461 1HD1 LEU A  29      -2.084  -5.525 -12.659  1.00  1.580          H  
ATOM    462 2HD1 LEU A  29      -1.891  -7.236 -12.342  1.00  1.580          H  
ATOM    463 3HD1 LEU A  29      -1.050  -6.507 -13.698  1.00  1.580          H  
ATOM    464 1HD2 LEU A  29      -3.269  -4.675 -14.618  1.00  1.580          H  
ATOM    465 2HD2 LEU A  29      -2.237  -5.662 -15.664  1.00  1.580          H  
ATOM    466 3HD2 LEU A  29      -4.008  -5.823 -15.748  1.00  1.580          H  
ATOM    467  N   MET A  30      -3.773  -9.507 -11.602  1.00  0.830          N  
ATOM    468  CA  MET A  30      -4.829  -9.706 -10.611  1.00  0.850          C  
ATOM    469  C   MET A  30      -5.337  -8.373 -10.087  1.00  0.760          C  
ATOM    470  O   MET A  30      -6.537  -8.169  -9.896  1.00  0.830          O  
ATOM    471  CB  MET A  30      -4.288 -10.493  -9.416  1.00  1.180          C  
ATOM    472  CG  MET A  30      -3.827 -11.920  -9.681  1.00  1.180          C  
ATOM    473  SD  MET A  30      -5.109 -13.035 -10.284  1.00  1.180          S  
ATOM    474  CE  MET A  30      -4.723 -13.107 -12.026  1.00  1.180          C  
ATOM    475  H   MET A  30      -2.812  -9.379 -11.281  1.00  1.000          H  
ATOM    476  HA  MET A  30      -5.662 -10.230 -11.073  1.00  1.020          H  
ATOM    477 1HB  MET A  30      -3.437  -9.956  -9.002  1.00  1.420          H  
ATOM    478 2HB  MET A  30      -5.051 -10.529  -8.639  1.00  1.420          H  
ATOM    479 1HG  MET A  30      -3.028 -11.885 -10.427  1.00  1.420          H  
ATOM    480 2HG  MET A  30      -3.417 -12.335  -8.760  1.00  1.420          H  
ATOM    481 1HE  MET A  30      -5.424 -13.774 -12.530  1.00  1.420          H  
ATOM    482 2HE  MET A  30      -4.791 -12.126 -12.466  1.00  1.420          H  
ATOM    483 3HE  MET A  30      -3.718 -13.487 -12.148  1.00  1.420          H  
ATOM    484  N   LEU A  31      -4.396  -7.470  -9.833  1.00  0.660          N  
ATOM    485  CA  LEU A  31      -4.699  -6.158  -9.263  1.00  0.630          C  
ATOM    486  C   LEU A  31      -4.045  -5.049 -10.040  1.00  0.550          C  
ATOM    487  O   LEU A  31      -2.864  -5.140 -10.359  1.00  0.540          O  
ATOM    488  CB  LEU A  31      -4.231  -6.083  -7.802  1.00  0.890          C  
ATOM    489  CG  LEU A  31      -4.477  -4.752  -7.024  1.00  0.890          C  
ATOM    490  CD1 LEU A  31      -4.760  -5.091  -5.586  1.00  0.890          C  
ATOM    491  CD2 LEU A  31      -3.218  -3.834  -7.089  1.00  0.890          C  
ATOM    492  H   LEU A  31      -3.432  -7.750 -10.023  1.00  0.790          H  
ATOM    493  HA  LEU A  31      -5.778  -6.007  -9.295  1.00  0.760          H  
ATOM    494 1HB  LEU A  31      -4.687  -6.897  -7.245  1.00  1.070          H  
ATOM    495 2HB  LEU A  31      -3.178  -6.218  -7.802  1.00  1.070          H  
ATOM    496  HG  LEU A  31      -5.345  -4.232  -7.431  1.00  1.070          H  
ATOM    497 1HD1 LEU A  31      -4.957  -4.182  -5.030  1.00  1.070          H  
ATOM    498 2HD1 LEU A  31      -5.632  -5.716  -5.561  1.00  1.070          H  
ATOM    499 3HD1 LEU A  31      -3.916  -5.618  -5.149  1.00  1.070          H  
ATOM    500 1HD2 LEU A  31      -3.412  -2.931  -6.515  1.00  1.070          H  
ATOM    501 2HD2 LEU A  31      -2.374  -4.363  -6.662  1.00  1.070          H  
ATOM    502 3HD2 LEU A  31      -2.969  -3.549  -8.099  1.00  1.070          H  
ATOM    503  N   SER A  32      -4.777  -3.954 -10.237  1.00  0.580          N  
ATOM    504  CA  SER A  32      -4.239  -2.749 -10.862  1.00  0.580          C  
ATOM    505  C   SER A  32      -4.808  -1.496 -10.193  1.00  0.630          C  
ATOM    506  O   SER A  32      -6.023  -1.268 -10.222  1.00  0.780          O  
ATOM    507  CB  SER A  32      -4.587  -2.737 -12.335  1.00  0.810          C  
ATOM    508  OG  SER A  32      -4.151  -1.558 -12.959  1.00  0.810          O  
ATOM    509  H   SER A  32      -5.745  -3.953  -9.943  1.00  0.700          H  
ATOM    510  HA  SER A  32      -3.157  -2.744 -10.749  1.00  0.700          H  
ATOM    511 1HB  SER A  32      -4.128  -3.592 -12.808  1.00  0.970          H  
ATOM    512 2HB  SER A  32      -5.664  -2.835 -12.453  1.00  0.970          H  
ATOM    513  HG  SER A  32      -4.471  -1.603 -13.864  1.00  0.970          H  
ATOM    514  N   THR A  33      -3.942  -0.692  -9.560  1.00  0.600          N  
ATOM    515  CA  THR A  33      -4.435   0.518  -8.891  1.00  0.790          C  
ATOM    516  C   THR A  33      -3.604   1.767  -9.102  1.00  0.690          C  
ATOM    517  O   THR A  33      -2.481   1.724  -9.600  1.00  0.580          O  
ATOM    518  CB  THR A  33      -4.596   0.336  -7.393  1.00  1.030          C  
ATOM    519  OG1 THR A  33      -5.317   1.478  -6.910  1.00  1.030          O  
ATOM    520  CG2 THR A  33      -3.240   0.234  -6.677  1.00  1.030          C  
ATOM    521  H   THR A  33      -2.951  -0.946  -9.559  1.00  0.720          H  
ATOM    522  HA  THR A  33      -5.425   0.735  -9.292  1.00  0.950          H  
ATOM    523  HB  THR A  33      -5.166  -0.571  -7.208  1.00  1.240          H  
ATOM    524  HG1 THR A  33      -5.579   1.317  -6.002  1.00  1.240          H  
ATOM    525 1HG2 THR A  33      -3.410   0.115  -5.614  1.00  1.240          H  
ATOM    526 2HG2 THR A  33      -2.707  -0.632  -7.062  1.00  1.240          H  
ATOM    527 3HG2 THR A  33      -2.641   1.130  -6.840  1.00  1.240          H  
ATOM    528  N   TYR A  34      -4.110   2.887  -8.609  1.00  0.910          N  
ATOM    529  CA  TYR A  34      -3.407   4.157  -8.797  1.00  0.830          C  
ATOM    530  C   TYR A  34      -2.404   4.423  -7.704  1.00  0.720          C  
ATOM    531  O   TYR A  34      -2.687   4.237  -6.521  1.00  0.830          O  
ATOM    532  CB  TYR A  34      -4.406   5.288  -8.920  1.00  1.190          C  
ATOM    533  CG  TYR A  34      -5.210   5.133 -10.149  1.00  1.190          C  
ATOM    534  CD1 TYR A  34      -6.494   4.632 -10.071  1.00  1.190          C  
ATOM    535  CD2 TYR A  34      -4.657   5.439 -11.367  1.00  1.190          C  
ATOM    536  CE1 TYR A  34      -7.228   4.453 -11.218  1.00  1.190          C  
ATOM    537  CE2 TYR A  34      -5.388   5.258 -12.515  1.00  1.190          C  
ATOM    538  CZ  TYR A  34      -6.669   4.770 -12.445  1.00  1.190          C  
ATOM    539  OH  TYR A  34      -7.399   4.588 -13.593  1.00  1.190          O  
ATOM    540  H   TYR A  34      -5.006   2.830  -8.130  1.00  1.090          H  
ATOM    541  HA  TYR A  34      -2.847   4.106  -9.731  1.00  1.000          H  
ATOM    542 1HB  TYR A  34      -5.071   5.305  -8.057  1.00  1.430          H  
ATOM    543 2HB  TYR A  34      -3.882   6.240  -8.971  1.00  1.430          H  
ATOM    544  HD1 TYR A  34      -6.925   4.379  -9.103  1.00  1.430          H  
ATOM    545  HD2 TYR A  34      -3.636   5.816 -11.416  1.00  1.430          H  
ATOM    546  HE1 TYR A  34      -8.242   4.061 -11.160  1.00  1.430          H  
ATOM    547  HE2 TYR A  34      -4.955   5.493 -13.476  1.00  1.430          H  
ATOM    548  HH  TYR A  34      -8.268   4.241 -13.368  1.00  1.430          H  
ATOM    549  N   VAL A  35      -1.217   4.859  -8.114  1.00  0.620          N  
ATOM    550  CA  VAL A  35      -0.128   5.080  -7.172  1.00  0.640          C  
ATOM    551  C   VAL A  35       0.518   6.427  -7.136  1.00  0.700          C  
ATOM    552  O   VAL A  35       0.949   6.947  -8.146  1.00  0.830          O  
ATOM    553  CB  VAL A  35       1.011   4.102  -7.492  1.00  0.890          C  
ATOM    554  CG1 VAL A  35       2.236   4.319  -6.602  1.00  0.890          C  
ATOM    555  CG2 VAL A  35       0.565   2.795  -7.288  1.00  0.890          C  
ATOM    556  H   VAL A  35      -1.067   5.003  -9.120  1.00  0.740          H  
ATOM    557  HA  VAL A  35      -0.512   4.868  -6.175  1.00  0.770          H  
ATOM    558  HB  VAL A  35       1.302   4.224  -8.531  1.00  1.070          H  
ATOM    559 1HG1 VAL A  35       3.002   3.586  -6.853  1.00  1.070          H  
ATOM    560 2HG1 VAL A  35       2.657   5.307  -6.730  1.00  1.070          H  
ATOM    561 3HG1 VAL A  35       1.924   4.190  -5.571  1.00  1.070          H  
ATOM    562 1HG2 VAL A  35       1.399   2.195  -7.558  1.00  1.070          H  
ATOM    563 2HG2 VAL A  35       0.301   2.653  -6.252  1.00  1.070          H  
ATOM    564 3HG2 VAL A  35      -0.287   2.575  -7.913  1.00  1.070          H  
ATOM    565  N   SER A  36       0.662   6.976  -5.961  1.00  0.720          N  
ATOM    566  CA  SER A  36       1.467   8.183  -5.891  1.00  0.850          C  
ATOM    567  C   SER A  36       2.787   7.812  -5.239  1.00  0.900          C  
ATOM    568  O   SER A  36       2.855   7.005  -4.307  1.00  1.000          O  
ATOM    569  CB  SER A  36       0.748   9.354  -5.261  1.00  1.140          C  
ATOM    570  OG  SER A  36      -0.281   9.790  -6.116  1.00  1.140          O  
ATOM    571  H   SER A  36       0.242   6.516  -5.145  1.00  0.860          H  
ATOM    572  HA  SER A  36       1.706   8.505  -6.901  1.00  1.020          H  
ATOM    573 1HB  SER A  36       0.331   9.076  -4.323  1.00  1.370          H  
ATOM    574 2HB  SER A  36       1.453  10.168  -5.084  1.00  1.370          H  
ATOM    575  HG  SER A  36      -0.831  10.425  -5.598  1.00  1.370          H  
ATOM    576  N   THR A  37       3.851   8.376  -5.768  1.00  1.000          N  
ATOM    577  CA  THR A  37       5.204   8.091  -5.299  1.00  1.090          C  
ATOM    578  C   THR A  37       5.986   9.367  -5.222  1.00  1.090          C  
ATOM    579  O   THR A  37       5.369  10.438  -5.205  1.00  1.140          O  
ATOM    580  CB  THR A  37       5.934   7.077  -6.200  1.00  1.490          C  
ATOM    581  OG1 THR A  37       7.153   6.684  -5.551  1.00  1.490          O  
ATOM    582  CG2 THR A  37       6.251   7.698  -7.581  1.00  1.490          C  
ATOM    583  H   THR A  37       3.684   9.060  -6.513  1.00  1.200          H  
ATOM    584  HA  THR A  37       5.152   7.672  -4.291  1.00  1.310          H  
ATOM    585  HB  THR A  37       5.298   6.202  -6.338  1.00  1.790          H  
ATOM    586  HG1 THR A  37       6.930   6.087  -4.818  1.00  1.790          H  
ATOM    587 1HG2 THR A  37       6.749   6.965  -8.203  1.00  1.790          H  
ATOM    588 2HG2 THR A  37       5.332   8.002  -8.037  1.00  1.790          H  
ATOM    589 3HG2 THR A  37       6.881   8.558  -7.511  1.00  1.790          H  
ATOM    590  N   GLY A  38       7.308   9.251  -5.068  1.00  1.190          N  
ATOM    591  CA  GLY A  38       8.203  10.389  -4.940  1.00  1.320          C  
ATOM    592  C   GLY A  38       8.883  10.799  -6.234  1.00  1.350          C  
ATOM    593  O   GLY A  38       8.660  10.232  -7.299  1.00  1.490          O  
ATOM    594  H   GLY A  38       7.684   8.310  -5.091  1.00  1.430          H  
ATOM    595 1HA  GLY A  38       7.654  11.239  -4.561  1.00  1.580          H  
ATOM    596 2HA  GLY A  38       8.963  10.158  -4.195  1.00  1.580          H  
ATOM    597  N   ARG A  39       9.752  11.780  -6.103  1.00  1.420          N  
ATOM    598  CA  ARG A  39      10.525  12.385  -7.168  1.00  1.640          C  
ATOM    599  C   ARG A  39      11.962  11.905  -7.086  1.00  1.690          C  
ATOM    600  O   ARG A  39      12.339  11.208  -6.148  1.00  1.600          O  
ATOM    601  CB  ARG A  39      10.422  13.896  -7.077  1.00  2.210          C  
ATOM    602  CG  ARG A  39       9.005  14.409  -7.288  1.00  2.210          C  
ATOM    603  CD  ARG A  39       8.883  15.877  -7.120  1.00  2.210          C  
ATOM    604  NE  ARG A  39       7.503  16.328  -7.350  1.00  2.210          N  
ATOM    605  CZ  ARG A  39       7.054  17.593  -7.195  1.00  2.210          C  
ATOM    606  NH1 ARG A  39       7.873  18.554  -6.798  1.00  2.210          N  
ATOM    607  NH2 ARG A  39       5.784  17.875  -7.443  1.00  2.210          N  
ATOM    608  H   ARG A  39       9.881  12.161  -5.177  1.00  1.700          H  
ATOM    609  HA  ARG A  39      10.112  12.073  -8.129  1.00  1.970          H  
ATOM    610 1HB  ARG A  39      10.782  14.242  -6.110  1.00  2.650          H  
ATOM    611 2HB  ARG A  39      11.055  14.352  -7.841  1.00  2.650          H  
ATOM    612 1HG  ARG A  39       8.676  14.156  -8.293  1.00  2.650          H  
ATOM    613 2HG  ARG A  39       8.355  13.925  -6.572  1.00  2.650          H  
ATOM    614 1HD  ARG A  39       9.168  16.143  -6.101  1.00  2.650          H  
ATOM    615 2HD  ARG A  39       9.537  16.379  -7.832  1.00  2.650          H  
ATOM    616  HE  ARG A  39       6.815  15.609  -7.654  1.00  2.650          H  
ATOM    617 1HH1 ARG A  39       8.842  18.352  -6.608  1.00  2.650          H  
ATOM    618 2HH1 ARG A  39       7.530  19.499  -6.686  1.00  2.650          H  
ATOM    619 1HH2 ARG A  39       5.151  17.149  -7.762  1.00  2.650          H  
ATOM    620 2HH2 ARG A  39       5.442  18.816  -7.330  1.00  2.650          H  
ATOM    621  N   GLU A  40      12.790  12.303  -8.036  1.00  1.990          N  
ATOM    622  CA  GLU A  40      14.170  11.837  -8.093  1.00  2.200          C  
ATOM    623  C   GLU A  40      15.001  12.087  -6.820  1.00  2.260          C  
ATOM    624  O   GLU A  40      15.918  11.317  -6.533  1.00  2.390          O  
ATOM    625  CB  GLU A  40      14.849  12.473  -9.306  1.00  3.000          C  
ATOM    626  CG  GLU A  40      14.264  11.999 -10.651  1.00  3.000          C  
ATOM    627  CD  GLU A  40      12.990  12.731 -11.057  1.00  3.000          C  
ATOM    628  OE1 GLU A  40      12.565  13.606 -10.325  1.00  3.000          O  
ATOM    629  OE2 GLU A  40      12.438  12.403 -12.073  1.00  3.000          O  
ATOM    630  H   GLU A  40      12.450  12.913  -8.783  1.00  2.390          H  
ATOM    631  HA  GLU A  40      14.141  10.763  -8.261  1.00  2.640          H  
ATOM    632 1HB  GLU A  40      14.757  13.558  -9.251  1.00  3.600          H  
ATOM    633 2HB  GLU A  40      15.911  12.232  -9.296  1.00  3.600          H  
ATOM    634 1HG  GLU A  40      15.013  12.143 -11.428  1.00  3.600          H  
ATOM    635 2HG  GLU A  40      14.054  10.932 -10.582  1.00  3.600          H  
ATOM    636  N   ASP A  41      14.708  13.147  -6.058  1.00  2.510          N  
ATOM    637  CA  ASP A  41      15.438  13.440  -4.832  1.00  2.810          C  
ATOM    638  C   ASP A  41      14.737  12.977  -3.541  1.00  2.500          C  
ATOM    639  O   ASP A  41      15.156  13.342  -2.438  1.00  2.780          O  
ATOM    640  CB  ASP A  41      15.719  14.939  -4.781  1.00  3.810          C  
ATOM    641  CG  ASP A  41      14.434  15.757  -4.871  1.00  3.810          C  
ATOM    642  OD1 ASP A  41      13.456  15.228  -5.392  1.00  3.810          O  
ATOM    643  OD2 ASP A  41      14.428  16.890  -4.456  1.00  3.810          O  
ATOM    644  H   ASP A  41      13.967  13.804  -6.321  1.00  3.010          H  
ATOM    645  HA  ASP A  41      16.396  12.923  -4.885  1.00  3.370          H  
ATOM    646 1HB  ASP A  41      16.231  15.184  -3.850  1.00  4.580          H  
ATOM    647 2HB  ASP A  41      16.376  15.217  -5.605  1.00  4.580          H  
ATOM    648  N   LEU A  42      13.684  12.174  -3.671  1.00  2.110          N  
ATOM    649  CA  LEU A  42      12.918  11.674  -2.532  1.00  2.040          C  
ATOM    650  C   LEU A  42      13.168  10.170  -2.340  1.00  2.290          C  
ATOM    651  O   LEU A  42      13.733   9.507  -3.210  1.00  2.790          O  
ATOM    652  CB  LEU A  42      11.449  12.067  -2.724  1.00  2.880          C  
ATOM    653  CG  LEU A  42      11.225  13.657  -2.957  1.00  2.880          C  
ATOM    654  CD1 LEU A  42       9.743  13.988  -3.191  1.00  2.880          C  
ATOM    655  CD2 LEU A  42      11.745  14.462  -1.757  1.00  2.880          C  
ATOM    656  H   LEU A  42      13.395  11.904  -4.614  1.00  2.530          H  
ATOM    657  HA  LEU A  42      13.278  12.154  -1.627  1.00  2.450          H  
ATOM    658 1HB  LEU A  42      11.070  11.536  -3.586  1.00  3.460          H  
ATOM    659 2HB  LEU A  42      10.882  11.760  -1.860  1.00  3.460          H  
ATOM    660  HG  LEU A  42      11.777  13.956  -3.850  1.00  3.460          H  
ATOM    661 1HD1 LEU A  42       9.637  15.057  -3.368  1.00  3.460          H  
ATOM    662 2HD1 LEU A  42       9.346  13.463  -4.029  1.00  3.460          H  
ATOM    663 3HD1 LEU A  42       9.177  13.731  -2.320  1.00  3.460          H  
ATOM    664 1HD2 LEU A  42      11.598  15.524  -1.957  1.00  3.460          H  
ATOM    665 2HD2 LEU A  42      11.202  14.185  -0.861  1.00  3.460          H  
ATOM    666 3HD2 LEU A  42      12.804  14.288  -1.603  1.00  3.460          H  
ATOM    667  N   GLU A  43      12.824   9.607  -1.179  1.00  2.560          N  
ATOM    668  CA  GLU A  43      13.180   8.204  -0.926  1.00  3.070          C  
ATOM    669  C   GLU A  43      12.190   7.154  -1.435  1.00  2.680          C  
ATOM    670  O   GLU A  43      11.576   6.418  -0.656  1.00  3.150          O  
ATOM    671  CB  GLU A  43      13.418   8.011   0.567  1.00  4.090          C  
ATOM    672  CG  GLU A  43      14.599   8.810   1.126  1.00  4.090          C  
ATOM    673  CD  GLU A  43      14.844   8.578   2.608  1.00  4.090          C  
ATOM    674  OE1 GLU A  43      13.978   8.048   3.269  1.00  4.090          O  
ATOM    675  OE2 GLU A  43      15.902   8.932   3.072  1.00  4.090          O  
ATOM    676  H   GLU A  43      12.297  10.129  -0.471  1.00  3.070          H  
ATOM    677  HA  GLU A  43      14.128   8.013  -1.429  1.00  3.680          H  
ATOM    678 1HB  GLU A  43      12.519   8.285   1.122  1.00  4.910          H  
ATOM    679 2HB  GLU A  43      13.617   6.979   0.746  1.00  4.910          H  
ATOM    680 1HG  GLU A  43      15.497   8.532   0.574  1.00  4.910          H  
ATOM    681 2HG  GLU A  43      14.417   9.870   0.953  1.00  4.910          H  
ATOM    682  N   TYR A  44      12.077   7.082  -2.752  1.00  2.240          N  
ATOM    683  CA  TYR A  44      11.141   6.190  -3.444  1.00  1.930          C  
ATOM    684  C   TYR A  44      11.749   4.795  -3.597  1.00  1.830          C  
ATOM    685  O   TYR A  44      12.963   4.624  -3.497  1.00  2.370          O  
ATOM    686  CB  TYR A  44      10.716   6.785  -4.798  1.00  2.830          C  
ATOM    687  CG  TYR A  44      11.830   6.945  -5.772  1.00  2.830          C  
ATOM    688  CD1 TYR A  44      12.151   5.915  -6.622  1.00  2.830          C  
ATOM    689  CD2 TYR A  44      12.557   8.098  -5.791  1.00  2.830          C  
ATOM    690  CE1 TYR A  44      13.204   6.037  -7.491  1.00  2.830          C  
ATOM    691  CE2 TYR A  44      13.618   8.230  -6.652  1.00  2.830          C  
ATOM    692  CZ  TYR A  44      13.944   7.202  -7.504  1.00  2.830          C  
ATOM    693  OH  TYR A  44      15.011   7.316  -8.364  1.00  2.830          O  
ATOM    694  H   TYR A  44      12.678   7.731  -3.272  1.00  2.690          H  
ATOM    695  HA  TYR A  44      10.244   6.089  -2.829  1.00  2.320          H  
ATOM    696 1HB  TYR A  44       9.957   6.147  -5.255  1.00  3.390          H  
ATOM    697 2HB  TYR A  44      10.263   7.764  -4.638  1.00  3.390          H  
ATOM    698  HD1 TYR A  44      11.568   5.005  -6.602  1.00  3.390          H  
ATOM    699  HD2 TYR A  44      12.305   8.913  -5.117  1.00  3.390          H  
ATOM    700  HE1 TYR A  44      13.453   5.214  -8.157  1.00  3.390          H  
ATOM    701  HE2 TYR A  44      14.197   9.148  -6.647  1.00  3.390          H  
ATOM    702  HH  TYR A  44      15.488   8.134  -8.182  1.00  3.390          H  
ATOM    703  N   ILE A  45      10.907   3.792  -3.835  1.00  1.960          N  
ATOM    704  CA  ILE A  45      11.382   2.414  -3.989  1.00  2.410          C  
ATOM    705  C   ILE A  45      12.440   2.307  -5.093  1.00  1.960          C  
ATOM    706  O   ILE A  45      12.268   2.833  -6.185  1.00  2.160          O  
ATOM    707  CB  ILE A  45      10.159   1.490  -4.282  1.00  3.190          C  
ATOM    708  CG1 ILE A  45      10.580  -0.006  -4.190  1.00  3.190          C  
ATOM    709  CG2 ILE A  45       9.545   1.821  -5.646  1.00  3.190          C  
ATOM    710  CD1 ILE A  45       9.415  -0.993  -4.108  1.00  3.190          C  
ATOM    711  H   ILE A  45       9.921   3.993  -3.893  1.00  2.350          H  
ATOM    712  HA  ILE A  45      11.853   2.103  -3.058  1.00  2.890          H  
ATOM    713  HB  ILE A  45       9.390   1.668  -3.545  1.00  3.830          H  
ATOM    714 1HG1 ILE A  45      11.184  -0.258  -5.072  1.00  3.830          H  
ATOM    715 2HG1 ILE A  45      11.202  -0.140  -3.299  1.00  3.830          H  
ATOM    716 1HG2 ILE A  45       8.676   1.204  -5.839  1.00  3.830          H  
ATOM    717 2HG2 ILE A  45       9.246   2.863  -5.680  1.00  3.830          H  
ATOM    718 3HG2 ILE A  45      10.262   1.641  -6.417  1.00  3.830          H  
ATOM    719 1HD1 ILE A  45       9.808  -2.008  -4.038  1.00  3.830          H  
ATOM    720 2HD1 ILE A  45       8.817  -0.775  -3.223  1.00  3.830          H  
ATOM    721 3HD1 ILE A  45       8.795  -0.920  -4.989  1.00  3.830          H  
ATOM    722  N   SER A  46      13.555   1.633  -4.805  1.00  2.000          N  
ATOM    723  CA  SER A  46      14.632   1.546  -5.792  1.00  2.000          C  
ATOM    724  C   SER A  46      14.248   0.854  -7.095  1.00  1.930          C  
ATOM    725  O   SER A  46      13.693  -0.247  -7.085  1.00  2.420          O  
ATOM    726  CB  SER A  46      15.826   0.827  -5.205  1.00  2.800          C  
ATOM    727  OG  SER A  46      16.844   0.687  -6.168  1.00  2.800          O  
ATOM    728  H   SER A  46      13.668   1.186  -3.884  1.00  2.400          H  
ATOM    729  HA  SER A  46      14.934   2.563  -6.035  1.00  2.400          H  
ATOM    730 1HB  SER A  46      16.197   1.394  -4.353  1.00  3.360          H  
ATOM    731 2HB  SER A  46      15.522  -0.154  -4.838  1.00  3.360          H  
ATOM    732  HG  SER A  46      16.567  -0.036  -6.765  1.00  3.360          H  
ATOM    733  N   ALA A  47      14.674   1.468  -8.206  1.00  2.170          N  
ATOM    734  CA  ALA A  47      14.481   0.979  -9.582  1.00  2.560          C  
ATOM    735  C   ALA A  47      15.190  -0.345  -9.789  1.00  2.450          C  
ATOM    736  O   ALA A  47      16.224  -0.582  -9.163  1.00  2.690          O  
ATOM    737  CB  ALA A  47      15.002   1.993 -10.582  1.00  3.430          C  
ATOM    738  H   ALA A  47      15.136   2.356  -8.080  1.00  2.600          H  
ATOM    739  HA  ALA A  47      13.422   0.832  -9.754  1.00  3.070          H  
ATOM    740 1HB  ALA A  47      14.834   1.615 -11.592  1.00  4.110          H  
ATOM    741 2HB  ALA A  47      14.473   2.934 -10.449  1.00  4.110          H  
ATOM    742 3HB  ALA A  47      16.067   2.143 -10.423  1.00  4.110          H  
ATOM    743  N   VAL A  48      14.652  -1.198 -10.678  1.00  2.830          N  
ATOM    744  CA  VAL A  48      15.315  -2.480 -10.932  1.00  3.170          C  
ATOM    745  C   VAL A  48      16.749  -2.309 -11.503  1.00  3.630          C  
ATOM    746  O   VAL A  48      17.031  -1.260 -12.088  1.00  4.160          O  
ATOM    747  CB  VAL A  48      14.468  -3.383 -11.869  1.00  4.300          C  
ATOM    748  CG1 VAL A  48      13.172  -3.693 -11.208  1.00  4.300          C  
ATOM    749  CG2 VAL A  48      14.263  -2.701 -13.199  1.00  4.300          C  
ATOM    750  H   VAL A  48      13.771  -0.955 -11.140  1.00  3.400          H  
ATOM    751  HA  VAL A  48      15.328  -2.935  -9.965  1.00  3.800          H  
ATOM    752  HB  VAL A  48      14.964  -4.307 -12.034  1.00  5.160          H  
ATOM    753 1HG1 VAL A  48      12.567  -4.328 -11.832  1.00  5.160          H  
ATOM    754 2HG1 VAL A  48      13.359  -4.188 -10.262  1.00  5.160          H  
ATOM    755 3HG1 VAL A  48      12.684  -2.780 -11.043  1.00  5.160          H  
ATOM    756 1HG2 VAL A  48      13.678  -3.340 -13.845  1.00  5.160          H  
ATOM    757 2HG2 VAL A  48      13.741  -1.757 -13.061  1.00  5.160          H  
ATOM    758 3HG2 VAL A  48      15.234  -2.511 -13.652  1.00  5.160          H  
ATOM    759  N   ARG A  49      17.667  -3.322 -11.399  1.00  3.970          N  
ATOM    760  CA  ARG A  49      17.495  -4.699 -10.877  1.00  4.560          C  
ATOM    761  C   ARG A  49      16.861  -4.754  -9.502  1.00  4.370          C  
ATOM    762  O   ARG A  49      17.270  -4.049  -8.582  1.00  4.340          O  
ATOM    763  CB  ARG A  49      18.844  -5.403 -10.829  1.00  6.150          C  
ATOM    764  CG  ARG A  49      18.803  -6.870 -10.404  1.00  6.150          C  
ATOM    765  CD  ARG A  49      20.140  -7.508 -10.518  1.00  6.150          C  
ATOM    766  NE  ARG A  49      20.110  -8.912 -10.111  1.00  6.150          N  
ATOM    767  CZ  ARG A  49      21.142  -9.782 -10.221  1.00  6.150          C  
ATOM    768  NH1 ARG A  49      22.294  -9.396 -10.735  1.00  6.150          N  
ATOM    769  NH2 ARG A  49      20.990 -11.032  -9.809  1.00  6.150          N  
ATOM    770  H   ARG A  49      18.579  -3.106 -11.771  1.00  4.760          H  
ATOM    771  HA  ARG A  49      16.870  -5.254 -11.570  1.00  5.470          H  
ATOM    772 1HB  ARG A  49      19.314  -5.354 -11.809  1.00  7.380          H  
ATOM    773 2HB  ARG A  49      19.495  -4.881 -10.127  1.00  7.380          H  
ATOM    774 1HG  ARG A  49      18.486  -6.944  -9.361  1.00  7.380          H  
ATOM    775 2HG  ARG A  49      18.105  -7.418 -11.036  1.00  7.380          H  
ATOM    776 1HD  ARG A  49      20.476  -7.455 -11.554  1.00  7.380          H  
ATOM    777 2HD  ARG A  49      20.840  -6.978  -9.874  1.00  7.380          H  
ATOM    778  HE  ARG A  49      19.248  -9.260  -9.706  1.00  7.380          H  
ATOM    779 1HH1 ARG A  49      22.418  -8.445 -11.050  1.00  7.380          H  
ATOM    780 2HH1 ARG A  49      23.057 -10.052 -10.815  1.00  7.380          H  
ATOM    781 1HH2 ARG A  49      20.109 -11.331  -9.415  1.00  7.380          H  
ATOM    782 2HH2 ARG A  49      21.754 -11.688  -9.888  1.00  7.380          H  
ATOM    783  N   GLY A  50      15.817  -5.569  -9.393  1.00  4.690          N  
ATOM    784  CA  GLY A  50      15.032  -5.665  -8.177  1.00  4.850          C  
ATOM    785  C   GLY A  50      15.527  -6.726  -7.242  1.00  4.700          C  
ATOM    786  O   GLY A  50      16.705  -7.089  -7.243  1.00  5.000          O  
ATOM    787  H   GLY A  50      15.551  -6.132 -10.186  1.00  5.630          H  
ATOM    788 1HA  GLY A  50      15.041  -4.702  -7.665  1.00  5.820          H  
ATOM    789 2HA  GLY A  50      13.992  -5.871  -8.431  1.00  5.820          H  
ATOM    790  N   VAL A  51      14.622  -7.215  -6.420  1.00  4.630          N  
ATOM    791  CA  VAL A  51      15.011  -8.182  -5.411  1.00  4.750          C  
ATOM    792  C   VAL A  51      14.146  -9.397  -5.492  1.00  4.560          C  
ATOM    793  O   VAL A  51      13.132  -9.382  -6.172  1.00  4.740          O  
ATOM    794  CB  VAL A  51      14.876  -7.590  -4.002  1.00  6.600          C  
ATOM    795  CG1 VAL A  51      15.755  -6.360  -3.864  1.00  6.600          C  
ATOM    796  CG2 VAL A  51      13.397  -7.270  -3.730  1.00  6.600          C  
ATOM    797  H   VAL A  51      13.648  -6.887  -6.503  1.00  5.560          H  
ATOM    798  HA  VAL A  51      16.047  -8.480  -5.579  1.00  5.700          H  
ATOM    799  HB  VAL A  51      15.236  -8.314  -3.279  1.00  7.920          H  
ATOM    800 1HG1 VAL A  51      15.676  -5.967  -2.859  1.00  7.920          H  
ATOM    801 2HG1 VAL A  51      16.792  -6.632  -4.064  1.00  7.920          H  
ATOM    802 3HG1 VAL A  51      15.441  -5.597  -4.574  1.00  7.920          H  
ATOM    803 1HG2 VAL A  51      13.292  -6.876  -2.747  1.00  7.920          H  
ATOM    804 2HG2 VAL A  51      13.049  -6.534  -4.450  1.00  7.920          H  
ATOM    805 3HG2 VAL A  51      12.772  -8.161  -3.804  1.00  7.920          H  
ATOM    806  N   VAL A  52      14.544 -10.437  -4.772  1.00  4.680          N  
ATOM    807  CA  VAL A  52      13.759 -11.658  -4.663  1.00  4.950          C  
ATOM    808  C   VAL A  52      13.274 -11.766  -3.231  1.00  4.570          C  
ATOM    809  O   VAL A  52      12.833 -12.814  -2.771  1.00  4.710          O  
ATOM    810  CB  VAL A  52      14.589 -12.881  -5.064  1.00  6.820          C  
ATOM    811  CG1 VAL A  52      15.011 -12.731  -6.515  1.00  6.820          C  
ATOM    812  CG2 VAL A  52      15.794 -13.050  -4.124  1.00  6.820          C  
ATOM    813  H   VAL A  52      15.421 -10.370  -4.273  1.00  5.620          H  
ATOM    814  HA  VAL A  52      12.898 -11.603  -5.314  1.00  5.940          H  
ATOM    815  HB  VAL A  52      13.965 -13.754  -5.014  1.00  8.190          H  
ATOM    816 1HG1 VAL A  52      15.568 -13.613  -6.827  1.00  8.190          H  
ATOM    817 2HG1 VAL A  52      14.121 -12.624  -7.137  1.00  8.190          H  
ATOM    818 3HG1 VAL A  52      15.635 -11.848  -6.631  1.00  8.190          H  
ATOM    819 1HG2 VAL A  52      16.357 -13.932  -4.424  1.00  8.190          H  
ATOM    820 2HG2 VAL A  52      16.438 -12.179  -4.179  1.00  8.190          H  
ATOM    821 3HG2 VAL A  52      15.452 -13.182  -3.093  1.00  8.190          H  
ATOM    822  N   ASN A  53      13.439 -10.665  -2.525  1.00  4.480          N  
ATOM    823  CA  ASN A  53      13.066 -10.530  -1.146  1.00  4.420          C  
ATOM    824  C   ASN A  53      11.587 -10.230  -1.051  1.00  4.250          C  
ATOM    825  O   ASN A  53      11.056  -9.410  -1.804  1.00  4.820          O  
ATOM    826  CB  ASN A  53      13.909  -9.466  -0.485  1.00  6.210          C  
ATOM    827  CG  ASN A  53      15.359  -9.868  -0.447  1.00  6.210          C  
ATOM    828  OD1 ASN A  53      15.687 -11.059  -0.397  1.00  6.210          O  
ATOM    829  ND2 ASN A  53      16.241  -8.905  -0.465  1.00  6.210          N  
ATOM    830  H   ASN A  53      13.812  -9.865  -3.002  1.00  5.380          H  
ATOM    831  HA  ASN A  53      13.236 -11.479  -0.639  1.00  5.300          H  
ATOM    832 1HB  ASN A  53      13.817  -8.536  -1.030  1.00  7.450          H  
ATOM    833 2HB  ASN A  53      13.553  -9.291   0.531  1.00  7.450          H  
ATOM    834 1HD2 ASN A  53      17.217  -9.126  -0.437  1.00  7.450          H  
ATOM    835 2HD2 ASN A  53      15.954  -7.950  -0.487  1.00  7.450          H  
ATOM    836  N   LYS A  54      10.969 -10.871  -0.083  1.00  3.840          N  
ATOM    837  CA  LYS A  54       9.558 -10.772   0.221  1.00  3.920          C  
ATOM    838  C   LYS A  54       9.179  -9.432   0.796  1.00  3.460          C  
ATOM    839  O   LYS A  54      10.029  -8.721   1.336  1.00  3.500          O  
ATOM    840  CB  LYS A  54       9.210 -11.829   1.270  1.00  5.460          C  
ATOM    841  CG  LYS A  54       9.841 -11.554   2.669  1.00  5.460          C  
ATOM    842  CD  LYS A  54       9.624 -12.699   3.679  1.00  5.460          C  
ATOM    843  CE  LYS A  54       8.132 -12.965   4.043  1.00  5.460          C  
ATOM    844  NZ  LYS A  54       7.466 -11.854   4.811  1.00  5.460          N  
ATOM    845  H   LYS A  54      11.524 -11.513   0.461  1.00  4.610          H  
ATOM    846  HA  LYS A  54       8.991 -10.940  -0.698  1.00  4.700          H  
ATOM    847 1HB  LYS A  54       8.153 -11.830   1.413  1.00  6.550          H  
ATOM    848 2HB  LYS A  54       9.507 -12.822   0.921  1.00  6.550          H  
ATOM    849 1HG  LYS A  54      10.912 -11.396   2.552  1.00  6.550          H  
ATOM    850 2HG  LYS A  54       9.427 -10.653   3.095  1.00  6.550          H  
ATOM    851 1HD  LYS A  54      10.047 -13.617   3.269  1.00  6.550          H  
ATOM    852 2HD  LYS A  54      10.157 -12.458   4.597  1.00  6.550          H  
ATOM    853 1HE  LYS A  54       7.567 -13.147   3.139  1.00  6.550          H  
ATOM    854 2HE  LYS A  54       8.098 -13.864   4.655  1.00  6.550          H  
ATOM    855 1HZ  LYS A  54       6.494 -12.180   5.003  1.00  6.550          H  
ATOM    856 2HZ  LYS A  54       7.941 -11.680   5.681  1.00  6.550          H  
ATOM    857 3HZ  LYS A  54       7.435 -10.969   4.255  1.00  6.550          H  
ATOM    858  N   ILE A  55       7.882  -9.134   0.758  1.00  3.340          N  
ATOM    859  CA  ILE A  55       7.372  -7.962   1.439  1.00  2.670          C  
ATOM    860  C   ILE A  55       7.657  -8.251   2.906  1.00  2.140          C  
ATOM    861  O   ILE A  55       7.349  -9.346   3.398  1.00  2.550          O  
ATOM    862  CB  ILE A  55       5.867  -7.779   1.137  1.00  4.010          C  
ATOM    863  CG1 ILE A  55       5.639  -7.567  -0.413  1.00  4.010          C  
ATOM    864  CG2 ILE A  55       5.246  -6.672   1.942  1.00  4.010          C  
ATOM    865  CD1 ILE A  55       6.365  -6.362  -1.052  1.00  4.010          C  
ATOM    866  H   ILE A  55       7.250  -9.750   0.270  1.00  4.010          H  
ATOM    867  HA  ILE A  55       7.936  -7.077   1.154  1.00  3.200          H  
ATOM    868  HB  ILE A  55       5.357  -8.706   1.402  1.00  4.810          H  
ATOM    869 1HG1 ILE A  55       5.942  -8.469  -0.935  1.00  4.810          H  
ATOM    870 2HG1 ILE A  55       4.578  -7.418  -0.573  1.00  4.810          H  
ATOM    871 1HG2 ILE A  55       4.204  -6.645   1.706  1.00  4.810          H  
ATOM    872 2HG2 ILE A  55       5.368  -6.862   3.010  1.00  4.810          H  
ATOM    873 3HG2 ILE A  55       5.705  -5.724   1.697  1.00  4.810          H  
ATOM    874 1HD1 ILE A  55       6.114  -6.309  -2.109  1.00  4.810          H  
ATOM    875 2HD1 ILE A  55       6.056  -5.445  -0.573  1.00  4.810          H  
ATOM    876 3HD1 ILE A  55       7.443  -6.472  -0.955  1.00  4.810          H  
ATOM    877  N   PHE A  56       8.287  -7.296   3.576  1.00  1.710          N  
ATOM    878  CA  PHE A  56       8.760  -7.449   4.939  1.00  1.930          C  
ATOM    879  C   PHE A  56       7.700  -7.700   5.991  1.00  1.860          C  
ATOM    880  O   PHE A  56       7.774  -8.700   6.715  1.00  2.370          O  
ATOM    881  CB  PHE A  56       9.598  -6.218   5.302  1.00  2.610          C  
ATOM    882  CG  PHE A  56      10.047  -6.125   6.704  1.00  2.610          C  
ATOM    883  CD1 PHE A  56      11.028  -6.960   7.199  1.00  2.610          C  
ATOM    884  CD2 PHE A  56       9.510  -5.159   7.534  1.00  2.610          C  
ATOM    885  CE1 PHE A  56      11.452  -6.840   8.501  1.00  2.610          C  
ATOM    886  CE2 PHE A  56       9.930  -5.035   8.830  1.00  2.610          C  
ATOM    887  CZ  PHE A  56      10.903  -5.878   9.317  1.00  2.610          C  
ATOM    888  H   PHE A  56       8.398  -6.390   3.128  1.00  2.050          H  
ATOM    889  HA  PHE A  56       9.432  -8.306   4.944  1.00  2.320          H  
ATOM    890 1HB  PHE A  56      10.480  -6.184   4.664  1.00  3.140          H  
ATOM    891 2HB  PHE A  56       9.029  -5.325   5.081  1.00  3.140          H  
ATOM    892  HD1 PHE A  56      11.466  -7.717   6.550  1.00  3.140          H  
ATOM    893  HD2 PHE A  56       8.744  -4.493   7.146  1.00  3.140          H  
ATOM    894  HE1 PHE A  56      12.226  -7.505   8.886  1.00  3.140          H  
ATOM    895  HE2 PHE A  56       9.495  -4.271   9.475  1.00  3.140          H  
ATOM    896  HZ  PHE A  56      11.240  -5.783  10.348  1.00  3.140          H  
ATOM    897  N   LYS A  57       6.726  -6.801   6.083  1.00  1.800          N  
ATOM    898  CA  LYS A  57       5.734  -6.916   7.150  1.00  1.830          C  
ATOM    899  C   LYS A  57       4.507  -6.028   6.912  1.00  1.320          C  
ATOM    900  O   LYS A  57       4.597  -4.988   6.262  1.00  1.430          O  
ATOM    901  CB  LYS A  57       6.428  -6.553   8.483  1.00  2.550          C  
ATOM    902  CG  LYS A  57       5.655  -6.809   9.759  1.00  2.550          C  
ATOM    903  CD  LYS A  57       6.522  -6.531  10.987  1.00  2.550          C  
ATOM    904  CE  LYS A  57       5.752  -6.808  12.277  1.00  2.550          C  
ATOM    905  NZ  LYS A  57       6.580  -6.554  13.495  1.00  2.550          N  
ATOM    906  H   LYS A  57       6.716  -6.037   5.404  1.00  2.160          H  
ATOM    907  HA  LYS A  57       5.396  -7.951   7.194  1.00  2.200          H  
ATOM    908 1HB  LYS A  57       7.368  -7.090   8.573  1.00  3.060          H  
ATOM    909 2HB  LYS A  57       6.666  -5.492   8.469  1.00  3.060          H  
ATOM    910 1HG  LYS A  57       4.803  -6.163   9.809  1.00  3.060          H  
ATOM    911 2HG  LYS A  57       5.315  -7.842   9.780  1.00  3.060          H  
ATOM    912 1HD  LYS A  57       7.414  -7.161  10.954  1.00  3.060          H  
ATOM    913 2HD  LYS A  57       6.836  -5.487  10.975  1.00  3.060          H  
ATOM    914 1HE  LYS A  57       4.872  -6.165  12.306  1.00  3.060          H  
ATOM    915 2HE  LYS A  57       5.430  -7.848  12.282  1.00  3.060          H  
ATOM    916 1HZ  LYS A  57       6.031  -6.748  14.321  1.00  3.060          H  
ATOM    917 2HZ  LYS A  57       7.393  -7.154  13.485  1.00  3.060          H  
ATOM    918 3HZ  LYS A  57       6.876  -5.588  13.510  1.00  3.060          H  
ATOM    919  N   GLY A  58       3.355  -6.410   7.451  1.00  1.360          N  
ATOM    920  CA  GLY A  58       2.198  -5.517   7.378  1.00  1.320          C  
ATOM    921  C   GLY A  58       2.178  -4.575   8.576  1.00  1.280          C  
ATOM    922  O   GLY A  58       2.857  -4.817   9.572  1.00  1.730          O  
ATOM    923  H   GLY A  58       3.286  -7.291   7.943  1.00  1.630          H  
ATOM    924 1HA  GLY A  58       2.210  -4.945   6.450  1.00  1.580          H  
ATOM    925 2HA  GLY A  58       1.291  -6.112   7.378  1.00  1.580          H  
ATOM    926  N   ALA A  59       1.326  -3.559   8.537  1.00  1.150          N  
ATOM    927  CA  ALA A  59       1.211  -2.657   9.674  1.00  1.300          C  
ATOM    928  C   ALA A  59      -0.144  -1.976   9.779  1.00  1.270          C  
ATOM    929  O   ALA A  59      -0.855  -1.773   8.786  1.00  1.370          O  
ATOM    930  CB  ALA A  59       2.277  -1.587   9.585  1.00  1.760          C  
ATOM    931  H   ALA A  59       0.829  -3.369   7.667  1.00  1.380          H  
ATOM    932  HA  ALA A  59       1.360  -3.243  10.581  1.00  1.560          H  
ATOM    933 1HB  ALA A  59       2.214  -0.932  10.451  1.00  2.110          H  
ATOM    934 2HB  ALA A  59       3.260  -2.060   9.552  1.00  2.110          H  
ATOM    935 3HB  ALA A  59       2.109  -1.021   8.686  1.00  2.110          H  
ATOM    936  N   THR A  60      -0.450  -1.552  11.004  1.00  1.330          N  
ATOM    937  CA  THR A  60      -1.625  -0.754  11.310  1.00  1.410          C  
ATOM    938  C   THR A  60      -1.313   0.163  12.485  1.00  1.440          C  
ATOM    939  O   THR A  60      -0.550  -0.209  13.382  1.00  1.730          O  
ATOM    940  CB  THR A  60      -2.852  -1.630  11.625  1.00  1.940          C  
ATOM    941  OG1 THR A  60      -3.984  -0.784  11.854  1.00  1.940          O  
ATOM    942  CG2 THR A  60      -2.608  -2.486  12.854  1.00  1.940          C  
ATOM    943  H   THR A  60       0.176  -1.781  11.765  1.00  1.600          H  
ATOM    944  HA  THR A  60      -1.865  -0.139  10.452  1.00  1.690          H  
ATOM    945  HB  THR A  60      -3.056  -2.276  10.775  1.00  2.330          H  
ATOM    946  HG1 THR A  60      -4.277  -0.398  11.014  1.00  2.330          H  
ATOM    947 1HG2 THR A  60      -3.490  -3.092  13.045  1.00  2.330          H  
ATOM    948 2HG2 THR A  60      -1.751  -3.135  12.680  1.00  2.330          H  
ATOM    949 3HG2 THR A  60      -2.416  -1.859  13.720  1.00  2.330          H  
ATOM    950  N   SER A  61      -1.920   1.350  12.470  1.00  1.790          N  
ATOM    951  CA  SER A  61      -1.810   2.377  13.506  1.00  1.900          C  
ATOM    952  C   SER A  61      -0.367   2.801  13.770  1.00  1.660          C  
ATOM    953  O   SER A  61       0.017   3.062  14.912  1.00  2.010          O  
ATOM    954  CB  SER A  61      -2.453   1.913  14.809  1.00  2.620          C  
ATOM    955  OG  SER A  61      -3.834   1.680  14.656  1.00  2.620          O  
ATOM    956  H   SER A  61      -2.485   1.568  11.651  1.00  2.150          H  
ATOM    957  HA  SER A  61      -2.353   3.257  13.159  1.00  2.280          H  
ATOM    958 1HB  SER A  61      -1.967   1.002  15.153  1.00  3.140          H  
ATOM    959 2HB  SER A  61      -2.297   2.670  15.575  1.00  3.140          H  
ATOM    960  HG  SER A  61      -4.142   1.368  15.508  1.00  3.140          H  
ATOM    961  N   SER A  62       0.436   2.880  12.710  1.00  1.800          N  
ATOM    962  CA  SER A  62       1.810   3.323  12.834  1.00  1.890          C  
ATOM    963  C   SER A  62       1.831   4.837  12.844  1.00  1.690          C  
ATOM    964  O   SER A  62       0.846   5.474  12.471  1.00  2.190          O  
ATOM    965  CB  SER A  62       2.651   2.776  11.694  1.00  2.610          C  
ATOM    966  OG  SER A  62       2.266   3.331  10.465  1.00  2.610          O  
ATOM    967  H   SER A  62       0.080   2.657  11.790  1.00  2.160          H  
ATOM    968  HA  SER A  62       2.218   2.962  13.779  1.00  2.270          H  
ATOM    969 1HB  SER A  62       3.702   2.996  11.879  1.00  3.130          H  
ATOM    970 2HB  SER A  62       2.544   1.693  11.654  1.00  3.130          H  
ATOM    971  HG  SER A  62       2.849   2.946   9.807  1.00  3.130          H  
ATOM    972  N   HIS A  63       2.955   5.427  13.237  1.00  1.740          N  
ATOM    973  CA  HIS A  63       3.105   6.883  13.213  1.00  1.900          C  
ATOM    974  C   HIS A  63       4.132   7.315  12.181  1.00  1.740          C  
ATOM    975  O   HIS A  63       5.024   6.544  11.815  1.00  2.090          O  
ATOM    976  CB  HIS A  63       3.443   7.440  14.599  1.00  2.600          C  
ATOM    977  CG  HIS A  63       2.267   7.435  15.555  1.00  2.600          C  
ATOM    978  ND1 HIS A  63       2.363   7.889  16.853  1.00  2.600          N  
ATOM    979  CD2 HIS A  63       0.963   7.088  15.372  1.00  2.600          C  
ATOM    980  CE1 HIS A  63       1.172   7.826  17.431  1.00  2.600          C  
ATOM    981  NE2 HIS A  63       0.292   7.367  16.541  1.00  2.600          N  
ATOM    982  H   HIS A  63       3.726   4.854  13.546  1.00  2.090          H  
ATOM    983  HA  HIS A  63       2.161   7.341  12.923  1.00  2.280          H  
ATOM    984 1HB  HIS A  63       4.250   6.860  15.041  1.00  3.120          H  
ATOM    985 2HB  HIS A  63       3.796   8.471  14.496  1.00  3.120          H  
ATOM    986  HD1 HIS A  63       3.205   8.123  17.339  1.00  3.120          H  
ATOM    987  HD2 HIS A  63       0.402   6.707  14.527  1.00  3.120          H  
ATOM    988  HE1 HIS A  63       1.043   8.151  18.465  1.00  3.120          H  
ATOM    989  N   TRP A  64       3.978   8.543  11.690  1.00  1.820          N  
ATOM    990  CA  TRP A  64       4.900   9.109  10.717  1.00  2.000          C  
ATOM    991  C   TRP A  64       6.074   9.809  11.351  1.00  1.850          C  
ATOM    992  O   TRP A  64       5.901  10.791  12.077  1.00  2.040          O  
ATOM    993  CB  TRP A  64       4.173  10.085   9.804  1.00  2.730          C  
ATOM    994  CG  TRP A  64       5.086  10.881   8.934  1.00  2.730          C  
ATOM    995  CD1 TRP A  64       5.317  12.220   9.052  1.00  2.730          C  
ATOM    996  CD2 TRP A  64       5.932  10.427   7.857  1.00  2.730          C  
ATOM    997  NE1 TRP A  64       6.223  12.625   8.122  1.00  2.730          N  
ATOM    998  CE2 TRP A  64       6.615  11.546   7.382  1.00  2.730          C  
ATOM    999  CE3 TRP A  64       6.165   9.189   7.270  1.00  2.730          C  
ATOM   1000  CZ2 TRP A  64       7.517  11.463   6.345  1.00  2.730          C  
ATOM   1001  CZ3 TRP A  64       7.072   9.109   6.238  1.00  2.730          C  
ATOM   1002  CH2 TRP A  64       7.727  10.214   5.783  1.00  2.730          C  
ATOM   1003  H   TRP A  64       3.227   9.132  12.065  1.00  2.180          H  
ATOM   1004  HA  TRP A  64       5.286   8.294  10.106  1.00  2.400          H  
ATOM   1005 1HB  TRP A  64       3.469   9.549   9.174  1.00  3.270          H  
ATOM   1006 2HB  TRP A  64       3.615  10.765  10.410  1.00  3.270          H  
ATOM   1007  HD1 TRP A  64       4.844  12.870   9.789  1.00  3.270          H  
ATOM   1008  HE1 TRP A  64       6.561  13.567   7.999  1.00  3.270          H  
ATOM   1009  HE3 TRP A  64       5.650   8.298   7.619  1.00  3.270          H  
ATOM   1010  HZ2 TRP A  64       8.055  12.336   5.975  1.00  3.270          H  
ATOM   1011  HZ3 TRP A  64       7.255   8.137   5.792  1.00  3.270          H  
ATOM   1012  HH2 TRP A  64       8.436  10.105   4.963  1.00  3.270          H  
ATOM   1013  N   ARG A  65       7.275   9.363  11.000  1.00  1.870          N  
ATOM   1014  CA  ARG A  65       8.509   9.928  11.515  1.00  1.930          C  
ATOM   1015  C   ARG A  65       9.407  10.369  10.370  1.00  2.260          C  
ATOM   1016  O   ARG A  65       9.377   9.798   9.280  1.00  2.680          O  
ATOM   1017  CB  ARG A  65       9.239   8.914  12.387  1.00  2.680          C  
ATOM   1018  CG  ARG A  65       8.456   8.409  13.618  1.00  2.680          C  
ATOM   1019  CD  ARG A  65       8.373   9.440  14.687  1.00  2.680          C  
ATOM   1020  NE  ARG A  65       7.648   8.965  15.854  1.00  2.680          N  
ATOM   1021  CZ  ARG A  65       7.486   9.658  17.003  1.00  2.680          C  
ATOM   1022  NH1 ARG A  65       8.009  10.861  17.141  1.00  2.680          N  
ATOM   1023  NH2 ARG A  65       6.802   9.120  17.998  1.00  2.680          N  
ATOM   1024  H   ARG A  65       7.335   8.558  10.387  1.00  2.240          H  
ATOM   1025  HA  ARG A  65       8.271  10.809  12.109  1.00  2.320          H  
ATOM   1026 1HB  ARG A  65       9.497   8.044  11.786  1.00  3.210          H  
ATOM   1027 2HB  ARG A  65      10.172   9.350  12.744  1.00  3.210          H  
ATOM   1028 1HG  ARG A  65       7.441   8.134  13.329  1.00  3.210          H  
ATOM   1029 2HG  ARG A  65       8.959   7.536  14.031  1.00  3.210          H  
ATOM   1030 1HD  ARG A  65       9.379   9.719  14.996  1.00  3.210          H  
ATOM   1031 2HD  ARG A  65       7.857  10.306  14.307  1.00  3.210          H  
ATOM   1032  HE  ARG A  65       7.231   8.045  15.796  1.00  3.210          H  
ATOM   1033 1HH1 ARG A  65       8.540  11.278  16.390  1.00  3.210          H  
ATOM   1034 2HH1 ARG A  65       7.887  11.372  18.005  1.00  3.210          H  
ATOM   1035 1HH2 ARG A  65       6.406   8.196  17.898  1.00  3.210          H  
ATOM   1036 2HH2 ARG A  65       6.677   9.629  18.862  1.00  3.210          H  
ATOM   1037  N   HIS A  66      10.236  11.371  10.637  1.00  2.470          N  
ATOM   1038  CA  HIS A  66      11.123  11.927   9.630  1.00  2.990          C  
ATOM   1039  C   HIS A  66      12.337  12.590  10.274  1.00  3.280          C  
ATOM   1040  O   HIS A  66      12.230  13.191  11.345  1.00  3.370          O  
ATOM   1041  CB  HIS A  66      10.339  12.942   8.797  1.00  3.980          C  
ATOM   1042  CG  HIS A  66      11.036  13.445   7.611  1.00  3.980          C  
ATOM   1043  ND1 HIS A  66      11.194  12.692   6.461  1.00  3.980          N  
ATOM   1044  CD2 HIS A  66      11.624  14.633   7.374  1.00  3.980          C  
ATOM   1045  CE1 HIS A  66      11.853  13.405   5.569  1.00  3.980          C  
ATOM   1046  NE2 HIS A  66      12.127  14.582   6.098  1.00  3.980          N  
ATOM   1047  H   HIS A  66      10.225  11.788  11.557  1.00  2.960          H  
ATOM   1048  HA  HIS A  66      11.480  11.136   8.973  1.00  3.590          H  
ATOM   1049 1HB  HIS A  66       9.401  12.494   8.474  1.00  4.770          H  
ATOM   1050 2HB  HIS A  66      10.094  13.787   9.418  1.00  4.770          H  
ATOM   1051  HD1 HIS A  66      11.127  11.692   6.412  1.00  4.770          H  
ATOM   1052  HD2 HIS A  66      11.747  15.531   7.988  1.00  4.770          H  
ATOM   1053  HE1 HIS A  66      12.082  12.989   4.585  1.00  4.770          H  
ATOM   1054  N   THR A  67      13.492  12.476   9.623  1.00  3.790          N  
ATOM   1055  CA  THR A  67      14.727  13.080  10.098  1.00  4.240          C  
ATOM   1056  C   THR A  67      14.497  14.564  10.345  1.00  4.410          C  
ATOM   1057  O   THR A  67      14.035  15.281   9.456  1.00  4.500          O  
ATOM   1058  CB  THR A  67      15.852  12.865   9.058  1.00  5.760          C  
ATOM   1059  OG1 THR A  67      16.013  11.458   8.822  1.00  5.760          O  
ATOM   1060  CG2 THR A  67      17.182  13.430   9.567  1.00  5.760          C  
ATOM   1061  H   THR A  67      13.534  11.943   8.765  1.00  4.550          H  
ATOM   1062  HA  THR A  67      15.013  12.610  11.040  1.00  5.090          H  
ATOM   1063  HB  THR A  67      15.579  13.358   8.123  1.00  6.910          H  
ATOM   1064  HG1 THR A  67      16.595  11.322   8.067  1.00  6.910          H  
ATOM   1065 1HG2 THR A  67      17.947  13.255   8.820  1.00  6.910          H  
ATOM   1066 2HG2 THR A  67      17.098  14.484   9.741  1.00  6.910          H  
ATOM   1067 3HG2 THR A  67      17.461  12.931  10.494  1.00  6.910          H  
ATOM   1068  N   THR A  68      14.921  15.032  11.524  1.00  4.770          N  
ATOM   1069  CA  THR A  68      14.699  16.397  12.019  1.00  5.160          C  
ATOM   1070  C   THR A  68      15.266  17.491  11.120  1.00  5.640          C  
ATOM   1071  O   THR A  68      14.787  18.633  11.096  1.00  6.070          O  
ATOM   1072  CB  THR A  68      15.320  16.533  13.424  1.00  7.070          C  
ATOM   1073  OG1 THR A  68      16.727  16.270  13.348  1.00  7.070          O  
ATOM   1074  CG2 THR A  68      14.691  15.516  14.382  1.00  7.070          C  
ATOM   1075  H   THR A  68      15.358  14.380  12.157  1.00  5.720          H  
ATOM   1076  HA  THR A  68      13.629  16.541  12.110  1.00  6.190          H  
ATOM   1077  HB  THR A  68      15.156  17.543  13.798  1.00  8.480          H  
ATOM   1078  HG1 THR A  68      17.142  16.539  14.178  1.00  8.480          H  
ATOM   1079 1HG2 THR A  68      15.146  15.630  15.356  1.00  8.480          H  
ATOM   1080 2HG2 THR A  68      13.627  15.684  14.459  1.00  8.480          H  
ATOM   1081 3HG2 THR A  68      14.859  14.507  14.026  1.00  8.480          H  
ATOM   1082  N   ARG A  69      16.265  17.134  10.334  1.00  5.790          N  
ATOM   1083  CA  ARG A  69      16.890  18.048   9.395  1.00  6.190          C  
ATOM   1084  C   ARG A  69      15.876  18.513   8.349  1.00  5.900          C  
ATOM   1085  O   ARG A  69      15.946  19.639   7.849  1.00  6.230          O  
ATOM   1086  CB  ARG A  69      18.088  17.408   8.704  1.00  8.510          C  
ATOM   1087  CG  ARG A  69      19.302  17.203   9.610  1.00  8.510          C  
ATOM   1088  CD  ARG A  69      20.550  16.872   8.844  1.00  8.510          C  
ATOM   1089  NE  ARG A  69      20.481  15.581   8.150  1.00  8.510          N  
ATOM   1090  CZ  ARG A  69      20.804  14.377   8.688  1.00  8.510          C  
ATOM   1091  NH1 ARG A  69      21.203  14.280   9.942  1.00  8.510          N  
ATOM   1092  NH2 ARG A  69      20.716  13.287   7.941  1.00  8.510          N  
ATOM   1093  H   ARG A  69      16.589  16.183  10.420  1.00  6.950          H  
ATOM   1094  HA  ARG A  69      17.243  18.920   9.944  1.00  7.430          H  
ATOM   1095 1HB  ARG A  69      17.800  16.438   8.306  1.00 10.210          H  
ATOM   1096 2HB  ARG A  69      18.397  18.028   7.864  1.00 10.210          H  
ATOM   1097 1HG  ARG A  69      19.483  18.116  10.175  1.00 10.210          H  
ATOM   1098 2HG  ARG A  69      19.093  16.389  10.303  1.00 10.210          H  
ATOM   1099 1HD  ARG A  69      20.711  17.646   8.092  1.00 10.210          H  
ATOM   1100 2HD  ARG A  69      21.402  16.862   9.519  1.00 10.210          H  
ATOM   1101  HE  ARG A  69      20.188  15.593   7.180  1.00 10.210          H  
ATOM   1102 1HH1 ARG A  69      21.275  15.103  10.520  1.00 10.210          H  
ATOM   1103 2HH1 ARG A  69      21.441  13.378  10.329  1.00 10.210          H  
ATOM   1104 1HH2 ARG A  69      20.413  13.355   6.979  1.00 10.210          H  
ATOM   1105 2HH2 ARG A  69      20.955  12.385   8.329  1.00 10.210          H  
ATOM   1106  N   GLY A  70      14.905  17.653   8.028  1.00  5.450          N  
ATOM   1107  CA  GLY A  70      13.925  17.922   6.995  1.00  5.480          C  
ATOM   1108  C   GLY A  70      12.896  18.957   7.406  1.00  5.310          C  
ATOM   1109  O   GLY A  70      12.093  19.394   6.580  1.00  5.560          O  
ATOM   1110  H   GLY A  70      14.817  16.752   8.502  1.00  6.540          H  
ATOM   1111 1HA  GLY A  70      14.436  18.253   6.092  1.00  6.580          H  
ATOM   1112 2HA  GLY A  70      13.418  16.992   6.744  1.00  6.580          H  
ATOM   1113  N   PHE A  71      12.904  19.367   8.675  1.00  5.220          N  
ATOM   1114  CA  PHE A  71      11.963  20.373   9.114  1.00  5.390          C  
ATOM   1115  C   PHE A  71      12.669  21.709   9.313  1.00  5.660          C  
ATOM   1116  O   PHE A  71      12.073  22.659   9.821  1.00  5.950          O  
ATOM   1117  CB  PHE A  71      11.301  19.964  10.435  1.00  7.480          C  
ATOM   1118  CG  PHE A  71      10.505  18.692  10.378  1.00  7.480          C  
ATOM   1119  CD1 PHE A  71      10.951  17.575  11.050  1.00  7.480          C  
ATOM   1120  CD2 PHE A  71       9.327  18.604   9.658  1.00  7.480          C  
ATOM   1121  CE1 PHE A  71      10.253  16.404  11.024  1.00  7.480          C  
ATOM   1122  CE2 PHE A  71       8.615  17.424   9.625  1.00  7.480          C  
ATOM   1123  CZ  PHE A  71       9.080  16.327  10.312  1.00  7.480          C  
ATOM   1124  H   PHE A  71      13.578  18.998   9.351  1.00  6.260          H  
ATOM   1125  HA  PHE A  71      11.195  20.500   8.352  1.00  6.470          H  
ATOM   1126 1HB  PHE A  71      12.074  19.834  11.191  1.00  8.970          H  
ATOM   1127 2HB  PHE A  71      10.645  20.763  10.774  1.00  8.970          H  
ATOM   1128  HD1 PHE A  71      11.867  17.645  11.614  1.00  8.970          H  
ATOM   1129  HD2 PHE A  71       8.962  19.478   9.116  1.00  8.970          H  
ATOM   1130  HE1 PHE A  71      10.619  15.529  11.576  1.00  8.970          H  
ATOM   1131  HE2 PHE A  71       7.685  17.361   9.061  1.00  8.970          H  
ATOM   1132  HZ  PHE A  71       8.517  15.396  10.303  1.00  8.970          H  
ATOM   1133  N   TYR A  72      13.952  21.792   8.957  1.00  5.920          N  
ATOM   1134  CA  TYR A  72      14.687  23.012   9.247  1.00  6.290          C  
ATOM   1135  C   TYR A  72      14.197  24.290   8.600  1.00  6.750          C  
ATOM   1136  O   TYR A  72      14.007  24.387   7.384  1.00  7.230          O  
ATOM   1137  CB  TYR A  72      16.169  22.871   8.904  1.00  8.660          C  
ATOM   1138  CG  TYR A  72      16.923  24.175   9.172  1.00  8.660          C  
ATOM   1139  CD1 TYR A  72      17.259  24.537  10.467  1.00  8.660          C  
ATOM   1140  CD2 TYR A  72      17.245  25.025   8.117  1.00  8.660          C  
ATOM   1141  CE1 TYR A  72      17.902  25.732  10.707  1.00  8.660          C  
ATOM   1142  CE2 TYR A  72      17.890  26.218   8.361  1.00  8.660          C  
ATOM   1143  CZ  TYR A  72      18.218  26.572   9.649  1.00  8.660          C  
ATOM   1144  OH  TYR A  72      18.865  27.761   9.893  1.00  8.660          O  
ATOM   1145  H   TYR A  72      14.437  21.008   8.507  1.00  7.100          H  
ATOM   1146  HA  TYR A  72      14.620  23.176  10.317  1.00  7.550          H  
ATOM   1147 1HB  TYR A  72      16.614  22.074   9.504  1.00 10.390          H  
ATOM   1148 2HB  TYR A  72      16.285  22.604   7.855  1.00 10.390          H  
ATOM   1149  HD1 TYR A  72      17.007  23.884  11.296  1.00 10.390          H  
ATOM   1150  HD2 TYR A  72      16.976  24.747   7.096  1.00 10.390          H  
ATOM   1151  HE1 TYR A  72      18.161  26.016  11.726  1.00 10.390          H  
ATOM   1152  HE2 TYR A  72      18.138  26.881   7.532  1.00 10.390          H  
ATOM   1153  HH  TYR A  72      19.041  28.208   9.060  1.00 10.390          H  
ATOM   1154  N   THR A  73      14.088  25.293   9.454  1.00  6.800          N  
ATOM   1155  CA  THR A  73      13.764  26.661   9.137  1.00  7.560          C  
ATOM   1156  C   THR A  73      14.096  27.522  10.327  1.00  7.740          C  
ATOM   1157  O   THR A  73      13.953  27.098  11.480  1.00  8.080          O  
ATOM   1158  CB  THR A  73      12.305  26.872   8.722  1.00 10.280          C  
ATOM   1159  OG1 THR A  73      12.099  28.284   8.502  1.00 10.280          O  
ATOM   1160  CG2 THR A  73      11.364  26.376   9.777  1.00 10.280          C  
ATOM   1161  H   THR A  73      14.221  25.080  10.431  1.00  8.160          H  
ATOM   1162  HA  THR A  73      14.394  26.982   8.306  1.00  9.070          H  
ATOM   1163  HB  THR A  73      12.119  26.336   7.790  1.00 12.340          H  
ATOM   1164  HG1 THR A  73      11.287  28.408   7.987  1.00 12.340          H  
ATOM   1165 1HG2 THR A  73      10.338  26.541   9.460  1.00 12.340          H  
ATOM   1166 2HG2 THR A  73      11.526  25.309   9.936  1.00 12.340          H  
ATOM   1167 3HG2 THR A  73      11.538  26.901  10.679  1.00 12.340          H  
ATOM   1168  N   ILE A  74      14.458  28.758  10.062  1.00  7.790          N  
ATOM   1169  CA  ILE A  74      14.775  29.715  11.114  1.00  8.240          C  
ATOM   1170  C   ILE A  74      13.563  30.087  11.971  1.00  8.230          C  
ATOM   1171  O   ILE A  74      13.711  30.700  13.026  1.00  8.580          O  
ATOM   1172  CB  ILE A  74      15.458  30.965  10.524  1.00 11.360          C  
ATOM   1173  CG1 ILE A  74      14.484  31.717   9.562  1.00 11.360          C  
ATOM   1174  CG2 ILE A  74      16.756  30.524   9.815  1.00 11.360          C  
ATOM   1175  CD1 ILE A  74      14.968  33.073   9.087  1.00 11.360          C  
ATOM   1176  H   ILE A  74      14.513  29.028   9.089  1.00  9.350          H  
ATOM   1177  HA  ILE A  74      15.503  29.242  11.775  1.00  9.890          H  
ATOM   1178  HB  ILE A  74      15.707  31.653  11.332  1.00 13.630          H  
ATOM   1179 1HG1 ILE A  74      14.293  31.099   8.691  1.00 13.630          H  
ATOM   1180 2HG1 ILE A  74      13.556  31.884  10.079  1.00 13.630          H  
ATOM   1181 1HG2 ILE A  74      17.282  31.383   9.414  1.00 13.630          H  
ATOM   1182 2HG2 ILE A  74      17.399  30.022  10.540  1.00 13.630          H  
ATOM   1183 3HG2 ILE A  74      16.525  29.835   9.007  1.00 13.630          H  
ATOM   1184 1HD1 ILE A  74      14.209  33.517   8.442  1.00 13.630          H  
ATOM   1185 2HD1 ILE A  74      15.130  33.720   9.951  1.00 13.630          H  
ATOM   1186 3HD1 ILE A  74      15.892  32.976   8.529  1.00 13.630          H  
ATOM   1187  N   LYS A  75      12.365  29.747  11.495  1.00  8.050          N  
ATOM   1188  CA  LYS A  75      11.136  30.029  12.220  1.00  8.210          C  
ATOM   1189  C   LYS A  75      10.557  28.848  13.019  1.00  8.330          C  
ATOM   1190  O   LYS A  75       9.439  28.958  13.526  1.00  8.630          O  
ATOM   1191  CB  LYS A  75      10.070  30.541  11.251  1.00 11.430          C  
ATOM   1192  CG  LYS A  75      10.408  31.875  10.602  1.00 11.430          C  
ATOM   1193  CD  LYS A  75       9.288  32.372   9.705  1.00 11.430          C  
ATOM   1194  CE  LYS A  75       9.644  33.716   9.072  1.00 11.430          C  
ATOM   1195  NZ  LYS A  75       8.570  34.207   8.162  1.00 11.430          N  
ATOM   1196  H   LYS A  75      12.324  29.260  10.598  1.00  9.660          H  
ATOM   1197  HA  LYS A  75      11.349  30.822  12.936  1.00  9.850          H  
ATOM   1198 1HB  LYS A  75       9.925  29.805  10.458  1.00 13.720          H  
ATOM   1199 2HB  LYS A  75       9.121  30.651  11.775  1.00 13.720          H  
ATOM   1200 1HG  LYS A  75      10.618  32.614  11.376  1.00 13.720          H  
ATOM   1201 2HG  LYS A  75      11.293  31.752   9.997  1.00 13.720          H  
ATOM   1202 1HD  LYS A  75       9.105  31.643   8.914  1.00 13.720          H  
ATOM   1203 2HD  LYS A  75       8.375  32.485  10.290  1.00 13.720          H  
ATOM   1204 1HE  LYS A  75       9.801  34.450   9.861  1.00 13.720          H  
ATOM   1205 2HE  LYS A  75      10.567  33.608   8.502  1.00 13.720          H  
ATOM   1206 1HZ  LYS A  75       8.845  35.096   7.766  1.00 13.720          H  
ATOM   1207 2HZ  LYS A  75       8.424  33.539   7.418  1.00 13.720          H  
ATOM   1208 3HZ  LYS A  75       7.712  34.323   8.682  1.00 13.720          H  
ATOM   1209  N   ARG A  76      11.259  27.712  13.123  1.00  8.370          N  
ATOM   1210  CA  ARG A  76      10.650  26.592  13.847  1.00  8.750          C  
ATOM   1211  C   ARG A  76      10.788  26.699  15.352  1.00  8.980          C  
ATOM   1212  O   ARG A  76      11.742  27.275  15.872  1.00  9.350          O  
ATOM   1213  CB  ARG A  76      11.214  25.240  13.422  1.00 12.100          C  
ATOM   1214  CG  ARG A  76      12.670  24.942  13.774  1.00 12.100          C  
ATOM   1215  CD  ARG A  76      13.056  23.630  13.204  1.00 12.100          C  
ATOM   1216  NE  ARG A  76      14.464  23.281  13.422  1.00 12.100          N  
ATOM   1217  CZ  ARG A  76      15.029  22.119  13.003  1.00 12.100          C  
ATOM   1218  NH1 ARG A  76      14.273  21.230  12.393  1.00 12.100          N  
ATOM   1219  NH2 ARG A  76      16.316  21.882  13.206  1.00 12.100          N  
ATOM   1220  H   ARG A  76      12.188  27.630  12.694  1.00 10.040          H  
ATOM   1221  HA  ARG A  76       9.587  26.584  13.609  1.00 10.500          H  
ATOM   1222 1HB  ARG A  76      10.621  24.449  13.879  1.00 14.520          H  
ATOM   1223 2HB  ARG A  76      11.113  25.127  12.353  1.00 14.520          H  
ATOM   1224 1HG  ARG A  76      13.324  25.709  13.390  1.00 14.520          H  
ATOM   1225 2HG  ARG A  76      12.777  24.880  14.860  1.00 14.520          H  
ATOM   1226 1HD  ARG A  76      12.442  22.869  13.653  1.00 14.520          H  
ATOM   1227 2HD  ARG A  76      12.872  23.654  12.131  1.00 14.520          H  
ATOM   1228  HE  ARG A  76      15.051  23.957  13.894  1.00 14.520          H  
ATOM   1229 1HH1 ARG A  76      13.285  21.421  12.283  1.00 14.520          H  
ATOM   1230 2HH1 ARG A  76      14.648  20.323  12.052  1.00 14.520          H  
ATOM   1231 1HH2 ARG A  76      16.890  22.567  13.681  1.00 14.520          H  
ATOM   1232 2HH2 ARG A  76      16.730  21.014  12.894  1.00 14.520          H  
ATOM   1233  N   VAL A  77       9.857  26.053  16.046  1.00  8.940          N  
ATOM   1234  CA  VAL A  77       9.887  25.946  17.498  1.00  9.270          C  
ATOM   1235  C   VAL A  77      10.534  24.617  17.867  1.00  8.970          C  
ATOM   1236  O   VAL A  77      11.356  24.540  18.780  1.00  8.770          O  
ATOM   1237  CB  VAL A  77       8.474  26.045  18.097  1.00 12.850          C  
ATOM   1238  CG1 VAL A  77       8.533  25.851  19.613  1.00 12.850          C  
ATOM   1239  CG2 VAL A  77       7.876  27.398  17.744  1.00 12.850          C  
ATOM   1240  H   VAL A  77       9.107  25.621  15.530  1.00 10.730          H  
ATOM   1241  HA  VAL A  77      10.495  26.757  17.900  1.00 11.120          H  
ATOM   1242  HB  VAL A  77       7.854  25.248  17.691  1.00 15.420          H  
ATOM   1243 1HG1 VAL A  77       7.529  25.909  20.029  1.00 15.420          H  
ATOM   1244 2HG1 VAL A  77       8.959  24.889  19.858  1.00 15.420          H  
ATOM   1245 3HG1 VAL A  77       9.152  26.632  20.053  1.00 15.420          H  
ATOM   1246 1HG2 VAL A  77       6.870  27.474  18.159  1.00 15.420          H  
ATOM   1247 2HG2 VAL A  77       8.501  28.189  18.158  1.00 15.420          H  
ATOM   1248 3HG2 VAL A  77       7.829  27.510  16.660  1.00 15.420          H  
ATOM   1249  N   HIS A  78      10.122  23.564  17.166  1.00  9.140          N  
ATOM   1250  CA  HIS A  78      10.627  22.228  17.399  1.00  9.010          C  
ATOM   1251  C   HIS A  78      11.033  21.650  16.057  1.00  8.510          C  
ATOM   1252  O   HIS A  78      10.452  21.997  15.027  1.00  8.780          O  
ATOM   1253  CB  HIS A  78       9.563  21.318  18.022  1.00 12.670          C  
ATOM   1254  CG  HIS A  78       9.023  21.787  19.331  1.00 12.670          C  
ATOM   1255  ND1 HIS A  78       9.748  21.738  20.503  1.00 12.670          N  
ATOM   1256  CD2 HIS A  78       7.811  22.290  19.655  1.00 12.670          C  
ATOM   1257  CE1 HIS A  78       9.000  22.200  21.491  1.00 12.670          C  
ATOM   1258  NE2 HIS A  78       7.822  22.539  21.002  1.00 12.670          N  
ATOM   1259  H   HIS A  78       9.442  23.699  16.440  1.00 10.970          H  
ATOM   1260  HA  HIS A  78      11.502  22.256  18.048  1.00 10.810          H  
ATOM   1261 1HB  HIS A  78       8.724  21.218  17.328  1.00 15.200          H  
ATOM   1262 2HB  HIS A  78       9.978  20.323  18.169  1.00 15.200          H  
ATOM   1263  HD1 HIS A  78      10.747  21.771  20.552  1.00 15.200          H  
ATOM   1264  HD2 HIS A  78       6.918  22.501  19.067  1.00 15.200          H  
ATOM   1265  HE1 HIS A  78       9.392  22.248  22.506  1.00 15.200          H  
ATOM   1266  N   GLY A  79      12.023  20.760  16.069  1.00  8.000          N  
ATOM   1267  CA  GLY A  79      12.459  20.057  14.865  1.00  7.690          C  
ATOM   1268  C   GLY A  79      12.081  18.591  14.885  1.00  6.790          C  
ATOM   1269  O   GLY A  79      12.544  17.817  14.057  1.00  6.760          O  
ATOM   1270  H   GLY A  79      12.488  20.559  16.945  1.00  9.600          H  
ATOM   1271 1HA  GLY A  79      12.021  20.530  13.988  1.00  9.230          H  
ATOM   1272 2HA  GLY A  79      13.540  20.143  14.782  1.00  9.230          H  
ATOM   1273  N   TYR A  80      11.248  18.224  15.843  1.00  6.330          N  
ATOM   1274  CA  TYR A  80      10.839  16.848  16.102  1.00  5.630          C  
ATOM   1275  C   TYR A  80       9.407  16.571  15.692  1.00  4.870          C  
ATOM   1276  O   TYR A  80       8.760  15.670  16.224  1.00  5.220          O  
ATOM   1277  CB  TYR A  80      11.033  16.558  17.583  1.00  8.160          C  
ATOM   1278  CG  TYR A  80      12.465  16.711  18.000  1.00  8.160          C  
ATOM   1279  CD1 TYR A  80      12.888  17.895  18.585  1.00  8.160          C  
ATOM   1280  CD2 TYR A  80      13.360  15.680  17.797  1.00  8.160          C  
ATOM   1281  CE1 TYR A  80      14.205  18.044  18.957  1.00  8.160          C  
ATOM   1282  CE2 TYR A  80      14.676  15.828  18.173  1.00  8.160          C  
ATOM   1283  CZ  TYR A  80      15.100  17.002  18.747  1.00  8.160          C  
ATOM   1284  OH  TYR A  80      16.417  17.146  19.115  1.00  8.160          O  
ATOM   1285  H   TYR A  80      10.891  18.950  16.443  1.00  7.600          H  
ATOM   1286  HA  TYR A  80      11.477  16.183  15.521  1.00  6.760          H  
ATOM   1287 1HB  TYR A  80      10.421  17.238  18.176  1.00  9.790          H  
ATOM   1288 2HB  TYR A  80      10.715  15.540  17.806  1.00  9.790          H  
ATOM   1289  HD1 TYR A  80      12.181  18.706  18.747  1.00  9.790          H  
ATOM   1290  HD2 TYR A  80      13.027  14.750  17.336  1.00  9.790          H  
ATOM   1291  HE1 TYR A  80      14.541  18.973  19.414  1.00  9.790          H  
ATOM   1292  HE2 TYR A  80      15.384  15.016  18.011  1.00  9.790          H  
ATOM   1293  HH  TYR A  80      16.550  18.015  19.503  1.00  9.790          H  
ATOM   1294  N   ASN A  81       8.907  17.369  14.772  1.00  4.210          N  
ATOM   1295  CA  ASN A  81       7.552  17.248  14.288  1.00  3.930          C  
ATOM   1296  C   ASN A  81       7.300  15.848  13.752  1.00  3.720          C  
ATOM   1297  O   ASN A  81       8.140  15.264  13.074  1.00  4.030          O  
ATOM   1298  CB  ASN A  81       7.319  18.287  13.222  1.00  5.610          C  
ATOM   1299  CG  ASN A  81       7.425  19.668  13.774  1.00  5.610          C  
ATOM   1300  OD1 ASN A  81       7.249  19.899  14.977  1.00  5.610          O  
ATOM   1301  ND2 ASN A  81       7.721  20.602  12.922  1.00  5.610          N  
ATOM   1302  H   ASN A  81       9.496  18.096  14.395  1.00  5.050          H  
ATOM   1303  HA  ASN A  81       6.862  17.411  15.117  1.00  4.720          H  
ATOM   1304 1HB  ASN A  81       8.060  18.173  12.443  1.00  6.740          H  
ATOM   1305 2HB  ASN A  81       6.338  18.147  12.771  1.00  6.740          H  
ATOM   1306 1HD2 ASN A  81       7.817  21.549  13.232  1.00  6.740          H  
ATOM   1307 2HD2 ASN A  81       7.847  20.377  11.956  1.00  6.740          H  
ATOM   1308  N   TYR A  82       6.142  15.296  14.068  1.00  3.690          N  
ATOM   1309  CA  TYR A  82       5.798  13.962  13.605  1.00  3.870          C  
ATOM   1310  C   TYR A  82       4.296  13.937  13.502  1.00  3.680          C  
ATOM   1311  O   TYR A  82       3.639  14.891  13.933  1.00  3.940          O  
ATOM   1312  CB  TYR A  82       6.274  12.887  14.586  1.00  5.350          C  
ATOM   1313  CG  TYR A  82       5.470  12.767  15.849  1.00  5.350          C  
ATOM   1314  CD1 TYR A  82       4.490  11.770  15.919  1.00  5.350          C  
ATOM   1315  CD2 TYR A  82       5.669  13.618  16.909  1.00  5.350          C  
ATOM   1316  CE1 TYR A  82       3.726  11.628  17.038  1.00  5.350          C  
ATOM   1317  CE2 TYR A  82       4.890  13.476  18.044  1.00  5.350          C  
ATOM   1318  CZ  TYR A  82       3.921  12.483  18.107  1.00  5.350          C  
ATOM   1319  OH  TYR A  82       3.144  12.342  19.237  1.00  5.350          O  
ATOM   1320  H   TYR A  82       5.483  15.806  14.639  1.00  4.430          H  
ATOM   1321  HA  TYR A  82       6.220  13.783  12.614  1.00  4.640          H  
ATOM   1322 1HB  TYR A  82       6.260  11.935  14.108  1.00  6.420          H  
ATOM   1323 2HB  TYR A  82       7.309  13.093  14.864  1.00  6.420          H  
ATOM   1324  HD1 TYR A  82       4.336  11.098  15.074  1.00  6.420          H  
ATOM   1325  HD2 TYR A  82       6.432  14.400  16.853  1.00  6.420          H  
ATOM   1326  HE1 TYR A  82       2.969  10.849  17.082  1.00  6.420          H  
ATOM   1327  HE2 TYR A  82       5.040  14.147  18.889  1.00  6.420          H  
ATOM   1328  HH  TYR A  82       3.387  13.013  19.880  1.00  6.420          H  
ATOM   1329  N   ARG A  83       3.732  12.888  12.921  1.00  3.480          N  
ATOM   1330  CA  ARG A  83       2.277  12.837  12.905  1.00  3.350          C  
ATOM   1331  C   ARG A  83       1.732  11.562  13.506  1.00  3.550          C  
ATOM   1332  O   ARG A  83       2.073  10.439  13.105  1.00  3.630          O  
ATOM   1333  CB  ARG A  83       1.707  13.017  11.510  1.00  4.740          C  
ATOM   1334  CG  ARG A  83       1.982  14.357  10.867  1.00  4.740          C  
ATOM   1335  CD  ARG A  83       1.333  14.449   9.546  1.00  4.740          C  
ATOM   1336  NE  ARG A  83      -0.135  14.476   9.669  1.00  4.740          N  
ATOM   1337  CZ  ARG A  83      -1.012  14.209   8.671  1.00  4.740          C  
ATOM   1338  NH1 ARG A  83      -0.579  13.885   7.469  1.00  4.740          N  
ATOM   1339  NH2 ARG A  83      -2.316  14.264   8.901  1.00  4.740          N  
ATOM   1340  H   ARG A  83       4.328  12.124  12.580  1.00  4.180          H  
ATOM   1341  HA  ARG A  83       1.897  13.658  13.510  1.00  4.020          H  
ATOM   1342 1HB  ARG A  83       2.087  12.266  10.853  1.00  5.690          H  
ATOM   1343 2HB  ARG A  83       0.625  12.883  11.557  1.00  5.690          H  
ATOM   1344 1HG  ARG A  83       1.601  15.154  11.504  1.00  5.690          H  
ATOM   1345 2HG  ARG A  83       3.056  14.480  10.733  1.00  5.690          H  
ATOM   1346 1HD  ARG A  83       1.656  15.361   9.044  1.00  5.690          H  
ATOM   1347 2HD  ARG A  83       1.618  13.579   8.953  1.00  5.690          H  
ATOM   1348  HE  ARG A  83      -0.524  14.722  10.577  1.00  5.690          H  
ATOM   1349 1HH1 ARG A  83       0.406  13.836   7.275  1.00  5.690          H  
ATOM   1350 2HH1 ARG A  83      -1.249  13.670   6.738  1.00  5.690          H  
ATOM   1351 1HH2 ARG A  83      -2.685  14.494   9.839  1.00  5.690          H  
ATOM   1352 2HH2 ARG A  83      -2.988  14.039   8.146  1.00  5.690          H  
ATOM   1353  N   SER A  84       0.855  11.757  14.482  1.00  3.960          N  
ATOM   1354  CA  SER A  84       0.198  10.675  15.179  1.00  4.390          C  
ATOM   1355  C   SER A  84      -0.977  10.163  14.367  1.00  4.410          C  
ATOM   1356  O   SER A  84      -1.428  10.829  13.434  1.00  4.520          O  
ATOM   1357  CB  SER A  84      -0.243  11.150  16.550  1.00  5.970          C  
ATOM   1358  OG  SER A  84      -1.219  12.152  16.451  1.00  5.970          O  
ATOM   1359  H   SER A  84       0.627  12.701  14.764  1.00  4.750          H  
ATOM   1360  HA  SER A  84       0.913   9.875  15.302  1.00  5.270          H  
ATOM   1361 1HB  SER A  84      -0.643  10.308  17.110  1.00  7.170          H  
ATOM   1362 2HB  SER A  84       0.616  11.527  17.099  1.00  7.170          H  
ATOM   1363  HG  SER A  84      -1.462  12.376  17.355  1.00  7.170          H  
ATOM   1364  N   GLY A  85      -1.507   8.996  14.724  1.00  4.460          N  
ATOM   1365  CA  GLY A  85      -2.655   8.509  13.981  1.00  4.590          C  
ATOM   1366  C   GLY A  85      -3.870   9.415  14.167  1.00  4.280          C  
ATOM   1367  O   GLY A  85      -4.156   9.880  15.274  1.00  4.590          O  
ATOM   1368  H   GLY A  85      -1.092   8.447  15.481  1.00  5.350          H  
ATOM   1369 1HA  GLY A  85      -2.396   8.454  12.924  1.00  5.510          H  
ATOM   1370 2HA  GLY A  85      -2.893   7.497  14.305  1.00  5.510          H  
ATOM   1371  N   GLU A  86      -4.598   9.624  13.076  1.00  3.870          N  
ATOM   1372  CA  GLU A  86      -5.814  10.435  13.019  1.00  3.630          C  
ATOM   1373  C   GLU A  86      -6.593  10.110  11.744  1.00  3.220          C  
ATOM   1374  O   GLU A  86      -6.034   9.564  10.789  1.00  2.910          O  
ATOM   1375  CB  GLU A  86      -5.520  11.949  13.143  1.00  5.180          C  
ATOM   1376  CG  GLU A  86      -4.657  12.600  12.054  1.00  5.180          C  
ATOM   1377  CD  GLU A  86      -4.461  14.106  12.284  1.00  5.180          C  
ATOM   1378  OE1 GLU A  86      -5.034  14.612  13.222  1.00  5.180          O  
ATOM   1379  OE2 GLU A  86      -3.752  14.746  11.521  1.00  5.180          O  
ATOM   1380  H   GLU A  86      -4.279   9.176  12.230  1.00  4.640          H  
ATOM   1381  HA  GLU A  86      -6.442  10.162  13.868  1.00  4.360          H  
ATOM   1382 1HB  GLU A  86      -6.464  12.491  13.167  1.00  6.210          H  
ATOM   1383 2HB  GLU A  86      -5.022  12.136  14.096  1.00  6.210          H  
ATOM   1384 1HG  GLU A  86      -3.677  12.123  12.053  1.00  6.210          H  
ATOM   1385 2HG  GLU A  86      -5.113  12.445  11.097  1.00  6.210          H  
ATOM   1386  N   SER A  87      -7.857  10.519  11.680  1.00  3.330          N  
ATOM   1387  CA  SER A  87      -8.706  10.273  10.506  1.00  3.240          C  
ATOM   1388  C   SER A  87      -8.215  10.904   9.198  1.00  2.690          C  
ATOM   1389  O   SER A  87      -8.605  10.473   8.111  1.00  2.590          O  
ATOM   1390  CB  SER A  87     -10.108  10.764  10.797  1.00  4.570          C  
ATOM   1391  OG  SER A  87     -10.127  12.155  10.953  1.00  4.570          O  
ATOM   1392  H   SER A  87      -8.269  10.989  12.474  1.00  4.000          H  
ATOM   1393  HA  SER A  87      -8.751   9.193  10.354  1.00  3.890          H  
ATOM   1394 1HB  SER A  87     -10.765  10.480   9.975  1.00  5.490          H  
ATOM   1395 2HB  SER A  87     -10.484  10.285  11.699  1.00  5.490          H  
ATOM   1396  HG  SER A  87     -11.052  12.394  11.081  1.00  5.490          H  
ATOM   1397  N   LYS A  88      -7.357  11.914   9.298  1.00  2.570          N  
ATOM   1398  CA  LYS A  88      -6.800  12.608   8.139  1.00  2.430          C  
ATOM   1399  C   LYS A  88      -5.286  12.395   8.027  1.00  2.100          C  
ATOM   1400  O   LYS A  88      -4.580  13.201   7.412  1.00  2.260          O  
ATOM   1401  CB  LYS A  88      -7.152  14.096   8.191  1.00  3.460          C  
ATOM   1402  CG  LYS A  88      -8.683  14.389   8.210  1.00  3.460          C  
ATOM   1403  CD  LYS A  88      -9.395  13.941   6.910  1.00  3.460          C  
ATOM   1404  CE  LYS A  88     -10.890  14.275   6.928  1.00  3.460          C  
ATOM   1405  NZ  LYS A  88     -11.581  13.786   5.684  1.00  3.460          N  
ATOM   1406  H   LYS A  88      -7.096  12.210  10.230  1.00  3.080          H  
ATOM   1407  HA  LYS A  88      -7.233  12.183   7.237  1.00  2.920          H  
ATOM   1408 1HB  LYS A  88      -6.710  14.538   9.086  1.00  4.150          H  
ATOM   1409 2HB  LYS A  88      -6.718  14.601   7.326  1.00  4.150          H  
ATOM   1410 1HG  LYS A  88      -9.135  13.868   9.052  1.00  4.150          H  
ATOM   1411 2HG  LYS A  88      -8.838  15.457   8.347  1.00  4.150          H  
ATOM   1412 1HD  LYS A  88      -8.929  14.421   6.048  1.00  4.150          H  
ATOM   1413 2HD  LYS A  88      -9.313  12.863   6.790  1.00  4.150          H  
ATOM   1414 1HE  LYS A  88     -11.345  13.797   7.795  1.00  4.150          H  
ATOM   1415 2HE  LYS A  88     -11.023  15.353   7.007  1.00  4.150          H  
ATOM   1416 1HZ  LYS A  88     -12.567  13.991   5.691  1.00  4.150          H  
ATOM   1417 2HZ  LYS A  88     -11.180  14.223   4.873  1.00  4.150          H  
ATOM   1418 3HZ  LYS A  88     -11.473  12.778   5.597  1.00  4.150          H  
ATOM   1419  N   PHE A  89      -4.804  11.318   8.660  1.00  2.000          N  
ATOM   1420  CA  PHE A  89      -3.400  10.901   8.665  1.00  1.990          C  
ATOM   1421  C   PHE A  89      -2.916  10.480   7.272  1.00  1.910          C  
ATOM   1422  O   PHE A  89      -1.810  10.819   6.860  1.00  2.160          O  
ATOM   1423  CB  PHE A  89      -3.223   9.833   9.745  1.00  2.790          C  
ATOM   1424  CG  PHE A  89      -1.887   9.236   9.966  1.00  2.790          C  
ATOM   1425  CD1 PHE A  89      -0.766  10.007  10.247  1.00  2.790          C  
ATOM   1426  CD2 PHE A  89      -1.767   7.870  10.010  1.00  2.790          C  
ATOM   1427  CE1 PHE A  89       0.433   9.403  10.513  1.00  2.790          C  
ATOM   1428  CE2 PHE A  89      -0.571   7.275  10.285  1.00  2.790          C  
ATOM   1429  CZ  PHE A  89       0.526   8.039  10.526  1.00  2.790          C  
ATOM   1430  H   PHE A  89      -5.459  10.736   9.189  1.00  2.400          H  
ATOM   1431  HA  PHE A  89      -2.803  11.743   8.982  1.00  2.390          H  
ATOM   1432 1HB  PHE A  89      -3.513  10.276  10.673  1.00  3.350          H  
ATOM   1433 2HB  PHE A  89      -3.922   9.025   9.554  1.00  3.350          H  
ATOM   1434  HD1 PHE A  89      -0.846  11.093  10.257  1.00  3.350          H  
ATOM   1435  HD2 PHE A  89      -2.641   7.262   9.838  1.00  3.350          H  
ATOM   1436  HE1 PHE A  89       1.302  10.003  10.725  1.00  3.350          H  
ATOM   1437  HE2 PHE A  89      -0.481   6.184  10.318  1.00  3.350          H  
ATOM   1438  HZ  PHE A  89       1.467   7.548  10.737  1.00  3.350          H  
ATOM   1439  N   HIS A  90      -3.737   9.688   6.570  1.00  1.930          N  
ATOM   1440  CA  HIS A  90      -3.470   9.144   5.223  1.00  2.090          C  
ATOM   1441  C   HIS A  90      -2.369   8.088   5.186  1.00  1.780          C  
ATOM   1442  O   HIS A  90      -1.882   7.716   4.117  1.00  1.910          O  
ATOM   1443  CB  HIS A  90      -3.109  10.265   4.235  1.00  2.860          C  
ATOM   1444  CG  HIS A  90      -4.132  11.374   4.130  1.00  2.860          C  
ATOM   1445  ND1 HIS A  90      -3.883  12.538   3.442  1.00  2.860          N  
ATOM   1446  CD2 HIS A  90      -5.387  11.491   4.616  1.00  2.860          C  
ATOM   1447  CE1 HIS A  90      -4.945  13.317   3.499  1.00  2.860          C  
ATOM   1448  NE2 HIS A  90      -5.875  12.702   4.203  1.00  2.860          N  
ATOM   1449  H   HIS A  90      -4.628   9.469   6.991  1.00  2.320          H  
ATOM   1450  HA  HIS A  90      -4.370   8.659   4.857  1.00  2.510          H  
ATOM   1451 1HB  HIS A  90      -2.146  10.698   4.482  1.00  3.430          H  
ATOM   1452 2HB  HIS A  90      -3.006   9.829   3.244  1.00  3.430          H  
ATOM   1453  HD1 HIS A  90      -2.975  12.879   3.200  1.00  3.430          H  
ATOM   1454  HD2 HIS A  90      -6.009  10.839   5.218  1.00  3.430          H  
ATOM   1455  HE1 HIS A  90      -4.942  14.288   3.003  1.00  3.430          H  
ATOM   1456  N   MET A  91      -1.977   7.626   6.363  1.00  1.650          N  
ATOM   1457  CA  MET A  91      -1.028   6.548   6.525  1.00  1.610          C  
ATOM   1458  C   MET A  91      -1.368   5.407   7.535  1.00  1.820          C  
ATOM   1459  O   MET A  91      -0.467   4.603   7.776  1.00  2.500          O  
ATOM   1460  CB  MET A  91       0.337   7.144   6.900  1.00  2.270          C  
ATOM   1461  CG  MET A  91       1.020   7.970   5.847  1.00  2.270          C  
ATOM   1462  SD  MET A  91       2.663   8.498   6.373  1.00  2.270          S  
ATOM   1463  CE  MET A  91       3.127   9.598   5.046  1.00  2.270          C  
ATOM   1464  H   MET A  91      -2.383   8.058   7.178  1.00  1.980          H  
ATOM   1465  HA  MET A  91      -0.940   6.076   5.560  1.00  1.930          H  
ATOM   1466 1HB  MET A  91       0.188   7.837   7.706  1.00  2.720          H  
ATOM   1467 2HB  MET A  91       1.015   6.378   7.256  1.00  2.720          H  
ATOM   1468 1HG  MET A  91       1.107   7.403   4.926  1.00  2.720          H  
ATOM   1469 2HG  MET A  91       0.420   8.859   5.648  1.00  2.720          H  
ATOM   1470 1HE  MET A  91       4.125   9.998   5.233  1.00  2.720          H  
ATOM   1471 2HE  MET A  91       3.119   9.058   4.102  1.00  2.720          H  
ATOM   1472 3HE  MET A  91       2.412  10.421   4.995  1.00  2.720          H  
ATOM   1473  N   PRO A  92      -2.629   5.235   8.071  1.00  1.650          N  
ATOM   1474  CA  PRO A  92      -2.979   4.310   9.171  1.00  1.480          C  
ATOM   1475  C   PRO A  92      -2.727   2.820   8.930  1.00  1.250          C  
ATOM   1476  O   PRO A  92      -2.602   2.049   9.882  1.00  1.330          O  
ATOM   1477  CB  PRO A  92      -4.488   4.550   9.335  1.00  2.220          C  
ATOM   1478  CG  PRO A  92      -4.953   5.087   8.001  1.00  2.220          C  
ATOM   1479  CD  PRO A  92      -3.813   5.895   7.476  1.00  2.220          C  
ATOM   1480  HA  PRO A  92      -2.448   4.632  10.077  1.00  1.780          H  
ATOM   1481 1HB  PRO A  92      -4.982   3.608   9.616  1.00  2.660          H  
ATOM   1482 2HB  PRO A  92      -4.666   5.258  10.161  1.00  2.660          H  
ATOM   1483 1HG  PRO A  92      -5.226   4.267   7.330  1.00  2.660          H  
ATOM   1484 2HG  PRO A  92      -5.862   5.692   8.139  1.00  2.660          H  
ATOM   1485 1HD  PRO A  92      -3.808   5.812   6.379  1.00  2.660          H  
ATOM   1486 2HD  PRO A  92      -3.941   6.918   7.839  1.00  2.660          H  
ATOM   1487  N   PHE A  93      -2.683   2.405   7.677  1.00  1.150          N  
ATOM   1488  CA  PHE A  93      -2.406   1.019   7.330  1.00  1.060          C  
ATOM   1489  C   PHE A  93      -1.277   1.009   6.343  1.00  0.860          C  
ATOM   1490  O   PHE A  93      -1.182   1.907   5.489  1.00  0.900          O  
ATOM   1491  CB  PHE A  93      -3.628   0.294   6.779  1.00  1.520          C  
ATOM   1492  CG  PHE A  93      -4.709   0.100   7.786  1.00  1.520          C  
ATOM   1493  CD1 PHE A  93      -5.626   1.084   8.036  1.00  1.520          C  
ATOM   1494  CD2 PHE A  93      -4.814  -1.093   8.476  1.00  1.520          C  
ATOM   1495  CE1 PHE A  93      -6.625   0.907   8.958  1.00  1.520          C  
ATOM   1496  CE2 PHE A  93      -5.818  -1.286   9.398  1.00  1.520          C  
ATOM   1497  CZ  PHE A  93      -6.724  -0.280   9.642  1.00  1.520          C  
ATOM   1498  H   PHE A  93      -2.821   3.056   6.924  1.00  1.380          H  
ATOM   1499  HA  PHE A  93      -2.072   0.484   8.216  1.00  1.270          H  
ATOM   1500 1HB  PHE A  93      -4.037   0.842   5.958  1.00  1.820          H  
ATOM   1501 2HB  PHE A  93      -3.330  -0.683   6.399  1.00  1.820          H  
ATOM   1502  HD1 PHE A  93      -5.546   2.012   7.498  1.00  1.820          H  
ATOM   1503  HD2 PHE A  93      -4.089  -1.890   8.285  1.00  1.820          H  
ATOM   1504  HE1 PHE A  93      -7.341   1.705   9.146  1.00  1.820          H  
ATOM   1505  HE2 PHE A  93      -5.892  -2.232   9.939  1.00  1.820          H  
ATOM   1506  HZ  PHE A  93      -7.519  -0.427  10.375  1.00  1.820          H  
ATOM   1507  N   ALA A  94      -0.452  -0.033   6.398  1.00  0.810          N  
ATOM   1508  CA  ALA A  94       0.641  -0.083   5.456  1.00  0.780          C  
ATOM   1509  C   ALA A  94       1.179  -1.476   5.151  1.00  0.820          C  
ATOM   1510  O   ALA A  94       1.073  -2.420   5.944  1.00  0.960          O  
ATOM   1511  CB  ALA A  94       1.774   0.776   5.973  1.00  1.100          C  
ATOM   1512  H   ALA A  94      -0.586  -0.752   7.115  1.00  0.970          H  
ATOM   1513  HA  ALA A  94       0.268   0.334   4.538  1.00  0.940          H  
ATOM   1514 1HB  ALA A  94       2.566   0.808   5.247  1.00  1.320          H  
ATOM   1515 2HB  ALA A  94       1.405   1.770   6.142  1.00  1.320          H  
ATOM   1516 3HB  ALA A  94       2.146   0.375   6.892  1.00  1.320          H  
ATOM   1517  N   MET A  95       1.787  -1.580   3.975  1.00  0.790          N  
ATOM   1518  CA  MET A  95       2.499  -2.778   3.540  1.00  0.860          C  
ATOM   1519  C   MET A  95       3.994  -2.488   3.378  1.00  0.880          C  
ATOM   1520  O   MET A  95       4.374  -1.799   2.427  1.00  1.000          O  
ATOM   1521  CB  MET A  95       1.944  -3.218   2.197  1.00  1.180          C  
ATOM   1522  CG  MET A  95       2.563  -4.449   1.658  1.00  1.180          C  
ATOM   1523  SD  MET A  95       2.146  -4.768  -0.033  1.00  1.180          S  
ATOM   1524  CE  MET A  95       3.287  -3.719  -0.889  1.00  1.180          C  
ATOM   1525  H   MET A  95       1.754  -0.754   3.368  1.00  0.950          H  
ATOM   1526  HA  MET A  95       2.378  -3.563   4.286  1.00  1.030          H  
ATOM   1527 1HB  MET A  95       0.870  -3.397   2.290  1.00  1.410          H  
ATOM   1528 2HB  MET A  95       2.077  -2.430   1.483  1.00  1.410          H  
ATOM   1529 1HG  MET A  95       3.639  -4.353   1.720  1.00  1.410          H  
ATOM   1530 2HG  MET A  95       2.251  -5.303   2.263  1.00  1.410          H  
ATOM   1531 1HE  MET A  95       3.142  -3.813  -1.964  1.00  1.410          H  
ATOM   1532 2HE  MET A  95       3.130  -2.709  -0.588  1.00  1.410          H  
ATOM   1533 3HE  MET A  95       4.300  -4.002  -0.632  1.00  1.410          H  
ATOM   1534  N   PHE A  96       4.850  -3.039   4.250  1.00  0.940          N  
ATOM   1535  CA  PHE A  96       6.289  -2.748   4.209  1.00  1.040          C  
ATOM   1536  C   PHE A  96       7.118  -3.653   3.329  1.00  1.210          C  
ATOM   1537  O   PHE A  96       7.164  -4.875   3.502  1.00  1.300          O  
ATOM   1538  CB  PHE A  96       6.896  -2.711   5.610  1.00  1.420          C  
ATOM   1539  CG  PHE A  96       6.531  -1.484   6.352  1.00  1.420          C  
ATOM   1540  CD1 PHE A  96       5.335  -1.358   7.040  1.00  1.420          C  
ATOM   1541  CD2 PHE A  96       7.422  -0.413   6.346  1.00  1.420          C  
ATOM   1542  CE1 PHE A  96       5.042  -0.171   7.687  1.00  1.420          C  
ATOM   1543  CE2 PHE A  96       7.123   0.764   6.995  1.00  1.420          C  
ATOM   1544  CZ  PHE A  96       5.928   0.882   7.662  1.00  1.420          C  
ATOM   1545  H   PHE A  96       4.510  -3.655   4.992  1.00  1.130          H  
ATOM   1546  HA  PHE A  96       6.403  -1.746   3.804  1.00  1.250          H  
ATOM   1547 1HB  PHE A  96       6.579  -3.571   6.182  1.00  1.700          H  
ATOM   1548 2HB  PHE A  96       7.982  -2.751   5.524  1.00  1.700          H  
ATOM   1549  HD1 PHE A  96       4.623  -2.194   7.057  1.00  1.700          H  
ATOM   1550  HD2 PHE A  96       8.362  -0.520   5.804  1.00  1.700          H  
ATOM   1551  HE1 PHE A  96       4.114  -0.058   8.215  1.00  1.700          H  
ATOM   1552  HE2 PHE A  96       7.823   1.599   6.976  1.00  1.700          H  
ATOM   1553  HZ  PHE A  96       5.683   1.812   8.172  1.00  1.700          H  
ATOM   1554  N   PHE A  97       7.847  -3.012   2.434  1.00  1.310          N  
ATOM   1555  CA  PHE A  97       8.683  -3.640   1.426  1.00  1.600          C  
ATOM   1556  C   PHE A  97       9.976  -4.163   2.012  1.00  1.800          C  
ATOM   1557  O   PHE A  97      10.286  -3.938   3.180  1.00  2.420          O  
ATOM   1558  CB  PHE A  97       9.035  -2.636   0.328  1.00  2.120          C  
ATOM   1559  CG  PHE A  97       7.912  -2.219  -0.536  1.00  2.120          C  
ATOM   1560  CD1 PHE A  97       7.295  -1.034  -0.304  1.00  2.120          C  
ATOM   1561  CD2 PHE A  97       7.484  -2.995  -1.590  1.00  2.120          C  
ATOM   1562  CE1 PHE A  97       6.286  -0.601  -1.087  1.00  2.120          C  
ATOM   1563  CE2 PHE A  97       6.454  -2.572  -2.386  1.00  2.120          C  
ATOM   1564  CZ  PHE A  97       5.861  -1.372  -2.131  1.00  2.120          C  
ATOM   1565  H   PHE A  97       7.805  -1.988   2.450  1.00  1.570          H  
ATOM   1566  HA  PHE A  97       8.131  -4.473   0.990  1.00  1.920          H  
ATOM   1567 1HB  PHE A  97       9.434  -1.735   0.802  1.00  2.550          H  
ATOM   1568 2HB  PHE A  97       9.811  -3.027  -0.309  1.00  2.550          H  
ATOM   1569  HD1 PHE A  97       7.629  -0.440   0.517  1.00  2.550          H  
ATOM   1570  HD2 PHE A  97       7.972  -3.946  -1.790  1.00  2.550          H  
ATOM   1571  HE1 PHE A  97       5.812   0.360  -0.882  1.00  2.550          H  
ATOM   1572  HE2 PHE A  97       6.113  -3.182  -3.217  1.00  2.550          H  
ATOM   1573  HZ  PHE A  97       5.051  -1.030  -2.748  1.00  2.550          H  
ATOM   1574  N   ASN A  98      10.748  -4.845   1.169  1.00  1.920          N  
ATOM   1575  CA  ASN A  98      12.050  -5.408   1.501  1.00  2.180          C  
ATOM   1576  C   ASN A  98      13.056  -4.364   1.999  1.00  1.850          C  
ATOM   1577  O   ASN A  98      14.069  -4.697   2.625  1.00  2.320          O  
ATOM   1578  CB  ASN A  98      12.593  -6.061   0.261  1.00  2.950          C  
ATOM   1579  CG  ASN A  98      12.659  -5.037  -0.816  1.00  2.950          C  
ATOM   1580  OD1 ASN A  98      11.599  -4.558  -1.242  1.00  2.950          O  
ATOM   1581  ND2 ASN A  98      13.829  -4.662  -1.247  1.00  2.950          N  
ATOM   1582  H   ASN A  98      10.428  -5.001   0.217  1.00  2.300          H  
ATOM   1583  HA  ASN A  98      11.914  -6.154   2.287  1.00  2.620          H  
ATOM   1584 1HB  ASN A  98      13.588  -6.460   0.449  1.00  3.540          H  
ATOM   1585 2HB  ASN A  98      11.943  -6.888  -0.050  1.00  3.540          H  
ATOM   1586 1HD2 ASN A  98      13.894  -3.961  -1.966  1.00  3.540          H  
ATOM   1587 2HD2 ASN A  98      14.658  -5.061  -0.861  1.00  3.540          H  
ATOM   1588  N   GLU A  99      12.822  -3.098   1.685  1.00  2.000          N  
ATOM   1589  CA  GLU A  99      13.726  -2.058   2.112  1.00  2.650          C  
ATOM   1590  C   GLU A  99      13.392  -1.750   3.572  1.00  2.980          C  
ATOM   1591  O   GLU A  99      12.622  -0.830   3.878  1.00  3.520          O  
ATOM   1592  CB  GLU A  99      13.611  -0.813   1.208  1.00  3.450          C  
ATOM   1593  CG  GLU A  99      13.989  -1.068  -0.283  1.00  3.450          C  
ATOM   1594  CD  GLU A  99      14.008   0.194  -1.179  1.00  3.450          C  
ATOM   1595  OE1 GLU A  99      14.151   1.281  -0.657  1.00  3.450          O  
ATOM   1596  OE2 GLU A  99      13.872   0.058  -2.383  1.00  3.450          O  
ATOM   1597  H   GLU A  99      11.983  -2.860   1.179  1.00  2.400          H  
ATOM   1598  HA  GLU A  99      14.750  -2.429   2.061  1.00  3.180          H  
ATOM   1599 1HB  GLU A  99      12.594  -0.440   1.238  1.00  4.140          H  
ATOM   1600 2HB  GLU A  99      14.257  -0.030   1.585  1.00  4.140          H  
ATOM   1601 1HG  GLU A  99      14.970  -1.539  -0.316  1.00  4.140          H  
ATOM   1602 2HG  GLU A  99      13.269  -1.775  -0.696  1.00  4.140          H  
ATOM   1603  N   THR A 100      14.040  -2.500   4.476  1.00  3.040          N  
ATOM   1604  CA  THR A 100      13.776  -2.506   5.926  1.00  3.490          C  
ATOM   1605  C   THR A 100      14.116  -1.197   6.624  1.00  3.180          C  
ATOM   1606  O   THR A 100      13.793  -1.005   7.796  1.00  3.420          O  
ATOM   1607  CB  THR A 100      14.516  -3.657   6.625  1.00  4.710          C  
ATOM   1608  OG1 THR A 100      15.925  -3.533   6.385  1.00  4.710          O  
ATOM   1609  CG2 THR A 100      14.007  -4.989   6.102  1.00  4.710          C  
ATOM   1610  H   THR A 100      14.676  -3.207   4.100  1.00  3.650          H  
ATOM   1611  HA  THR A 100      12.708  -2.684   6.065  1.00  4.190          H  
ATOM   1612  HB  THR A 100      14.332  -3.601   7.697  1.00  5.650          H  
ATOM   1613  HG1 THR A 100      16.399  -4.152   6.948  1.00  5.650          H  
ATOM   1614 1HG2 THR A 100      14.522  -5.802   6.609  1.00  5.650          H  
ATOM   1615 2HG2 THR A 100      12.943  -5.055   6.293  1.00  5.650          H  
ATOM   1616 3HG2 THR A 100      14.183  -5.063   5.043  1.00  5.650          H  
ATOM   1617  N   ARG A 101      14.705  -0.272   5.872  1.00  3.050          N  
ATOM   1618  CA  ARG A 101      14.989   1.088   6.317  1.00  3.030          C  
ATOM   1619  C   ARG A 101      13.673   1.823   6.623  1.00  2.230          C  
ATOM   1620  O   ARG A 101      13.654   2.815   7.354  1.00  2.650          O  
ATOM   1621  CB  ARG A 101      15.711   1.855   5.223  1.00  4.250          C  
ATOM   1622  CG  ARG A 101      14.826   2.142   3.994  1.00  4.250          C  
ATOM   1623  CD  ARG A 101      15.554   2.779   2.899  1.00  4.250          C  
ATOM   1624  NE  ARG A 101      14.704   2.951   1.714  1.00  4.250          N  
ATOM   1625  CZ  ARG A 101      13.844   3.972   1.494  1.00  4.250          C  
ATOM   1626  NH1 ARG A 101      13.668   4.919   2.396  1.00  4.250          N  
ATOM   1627  NH2 ARG A 101      13.188   3.998   0.346  1.00  4.250          N  
ATOM   1628  H   ARG A 101      14.967  -0.555   4.939  1.00  3.660          H  
ATOM   1629  HA  ARG A 101      15.601   1.049   7.218  1.00  3.640          H  
ATOM   1630 1HB  ARG A 101      16.060   2.808   5.615  1.00  5.100          H  
ATOM   1631 2HB  ARG A 101      16.582   1.289   4.893  1.00  5.100          H  
ATOM   1632 1HG  ARG A 101      14.393   1.221   3.622  1.00  5.100          H  
ATOM   1633 2HG  ARG A 101      14.026   2.825   4.270  1.00  5.100          H  
ATOM   1634 1HD  ARG A 101      15.919   3.755   3.214  1.00  5.100          H  
ATOM   1635 2HD  ARG A 101      16.399   2.151   2.617  1.00  5.100          H  
ATOM   1636  HE  ARG A 101      14.761   2.243   0.963  1.00  5.100          H  
ATOM   1637 1HH1 ARG A 101      14.166   4.903   3.269  1.00  5.100          H  
ATOM   1638 2HH1 ARG A 101      13.007   5.673   2.226  1.00  5.100          H  
ATOM   1639 1HH2 ARG A 101      13.379   3.240  -0.330  1.00  5.100          H  
ATOM   1640 2HH2 ARG A 101      12.532   4.771   0.123  1.00  5.100          H  
ATOM   1641  N   GLY A 102      12.585   1.322   6.031  1.00  1.670          N  
ATOM   1642  CA  GLY A 102      11.239   1.838   6.155  1.00  1.690          C  
ATOM   1643  C   GLY A 102      10.746   2.432   4.844  1.00  1.360          C  
ATOM   1644  O   GLY A 102      11.067   3.565   4.481  1.00  1.670          O  
ATOM   1645  H   GLY A 102      12.704   0.502   5.429  1.00  2.000          H  
ATOM   1646 1HA  GLY A 102      10.574   1.032   6.464  1.00  2.030          H  
ATOM   1647 2HA  GLY A 102      11.210   2.595   6.936  1.00  2.030          H  
ATOM   1648  N   LEU A 103       9.914   1.647   4.175  1.00  1.110          N  
ATOM   1649  CA  LEU A 103       9.284   1.962   2.907  1.00  0.980          C  
ATOM   1650  C   LEU A 103       8.032   1.123   2.797  1.00  0.990          C  
ATOM   1651  O   LEU A 103       8.094  -0.100   2.956  1.00  1.370          O  
ATOM   1652  CB  LEU A 103      10.212   1.631   1.747  1.00  1.420          C  
ATOM   1653  CG  LEU A 103       9.647   1.849   0.326  1.00  1.420          C  
ATOM   1654  CD1 LEU A 103       9.424   3.353   0.007  1.00  1.420          C  
ATOM   1655  CD2 LEU A 103      10.573   1.202  -0.617  1.00  1.420          C  
ATOM   1656  H   LEU A 103       9.741   0.730   4.559  1.00  1.330          H  
ATOM   1657  HA  LEU A 103       9.017   3.017   2.895  1.00  1.180          H  
ATOM   1658 1HB  LEU A 103      11.110   2.246   1.843  1.00  1.710          H  
ATOM   1659 2HB  LEU A 103      10.509   0.586   1.839  1.00  1.710          H  
ATOM   1660  HG  LEU A 103       8.695   1.382   0.245  1.00  1.710          H  
ATOM   1661 1HD1 LEU A 103       9.021   3.456  -1.001  1.00  1.710          H  
ATOM   1662 2HD1 LEU A 103       8.721   3.793   0.708  1.00  1.710          H  
ATOM   1663 3HD1 LEU A 103      10.366   3.893   0.066  1.00  1.710          H  
ATOM   1664 1HD2 LEU A 103      10.182   1.307  -1.572  1.00  1.710          H  
ATOM   1665 2HD2 LEU A 103      11.550   1.676  -0.558  1.00  1.710          H  
ATOM   1666 3HD2 LEU A 103      10.669   0.143  -0.383  1.00  1.710          H  
ATOM   1667  N   ALA A 104       6.906   1.752   2.512  1.00  0.810          N  
ATOM   1668  CA  ALA A 104       5.664   1.003   2.444  1.00  0.790          C  
ATOM   1669  C   ALA A 104       4.621   1.637   1.584  1.00  0.710          C  
ATOM   1670  O   ALA A 104       4.690   2.834   1.279  1.00  0.750          O  
ATOM   1671  CB  ALA A 104       5.068   0.865   3.822  1.00  1.110          C  
ATOM   1672  H   ALA A 104       6.905   2.754   2.373  1.00  0.970          H  
ATOM   1673  HA  ALA A 104       5.885   0.021   2.037  1.00  0.950          H  
ATOM   1674 1HB  ALA A 104       4.165   0.293   3.766  1.00  1.340          H  
ATOM   1675 2HB  ALA A 104       5.750   0.385   4.446  1.00  1.340          H  
ATOM   1676 3HB  ALA A 104       4.844   1.837   4.221  1.00  1.340          H  
ATOM   1677  N   VAL A 105       3.655   0.807   1.203  1.00  0.720          N  
ATOM   1678  CA  VAL A 105       2.446   1.289   0.569  1.00  0.690          C  
ATOM   1679  C   VAL A 105       1.528   1.680   1.707  1.00  0.700          C  
ATOM   1680  O   VAL A 105       1.318   0.889   2.619  1.00  0.730          O  
ATOM   1681  CB  VAL A 105       1.773   0.238  -0.331  1.00  0.980          C  
ATOM   1682  CG1 VAL A 105       0.518   0.773  -0.884  1.00  0.980          C  
ATOM   1683  CG2 VAL A 105       2.663  -0.116  -1.423  1.00  0.980          C  
ATOM   1684  H   VAL A 105       3.769  -0.183   1.452  1.00  0.860          H  
ATOM   1685  HA  VAL A 105       2.662   2.166  -0.013  1.00  0.830          H  
ATOM   1686  HB  VAL A 105       1.533  -0.633   0.253  1.00  1.170          H  
ATOM   1687 1HG1 VAL A 105       0.044   0.024  -1.516  1.00  1.170          H  
ATOM   1688 2HG1 VAL A 105      -0.143   1.032  -0.080  1.00  1.170          H  
ATOM   1689 3HG1 VAL A 105       0.742   1.661  -1.470  1.00  1.170          H  
ATOM   1690 1HG2 VAL A 105       2.194  -0.866  -2.058  1.00  1.170          H  
ATOM   1691 2HG2 VAL A 105       2.889   0.754  -2.002  1.00  1.170          H  
ATOM   1692 3HG2 VAL A 105       3.548  -0.504  -0.993  1.00  1.170          H  
ATOM   1693  N   HIS A 106       0.986   2.882   1.661  1.00  0.730          N  
ATOM   1694  CA  HIS A 106       0.104   3.398   2.693  1.00  0.780          C  
ATOM   1695  C   HIS A 106      -1.310   3.683   2.199  1.00  0.770          C  
ATOM   1696  O   HIS A 106      -1.543   3.974   1.015  1.00  0.840          O  
ATOM   1697  CB  HIS A 106       0.683   4.671   3.305  1.00  1.070          C  
ATOM   1698  CG  HIS A 106       1.907   4.477   4.177  1.00  1.070          C  
ATOM   1699  ND1 HIS A 106       1.844   4.362   5.566  1.00  1.070          N  
ATOM   1700  CD2 HIS A 106       3.208   4.378   3.859  1.00  1.070          C  
ATOM   1701  CE1 HIS A 106       3.063   4.218   6.040  1.00  1.070          C  
ATOM   1702  NE2 HIS A 106       3.905   4.228   5.033  1.00  1.070          N  
ATOM   1703  H   HIS A 106       1.227   3.475   0.877  1.00  0.880          H  
ATOM   1704  HA  HIS A 106       0.025   2.663   3.489  1.00  0.940          H  
ATOM   1705 1HB  HIS A 106       0.962   5.352   2.496  1.00  1.290          H  
ATOM   1706 2HB  HIS A 106      -0.076   5.156   3.864  1.00  1.290          H  
ATOM   1707  HD1 HIS A 106       1.016   4.258   6.177  1.00  1.290          H  
ATOM   1708  HD2 HIS A 106       3.734   4.405   2.914  1.00  1.290          H  
ATOM   1709  HE1 HIS A 106       3.227   4.117   7.112  1.00  1.290          H  
ATOM   1710  N   GLN A 107      -2.244   3.589   3.142  1.00  0.840          N  
ATOM   1711  CA  GLN A 107      -3.671   3.834   2.935  1.00  0.890          C  
ATOM   1712  C   GLN A 107      -4.180   5.262   2.913  1.00  1.040          C  
ATOM   1713  O   GLN A 107      -4.200   5.925   3.950  1.00  1.260          O  
ATOM   1714  CB  GLN A 107      -4.429   3.185   4.087  1.00  1.230          C  
ATOM   1715  CG  GLN A 107      -5.922   3.319   3.987  1.00  1.230          C  
ATOM   1716  CD  GLN A 107      -6.665   2.430   4.916  1.00  1.230          C  
ATOM   1717  OE1 GLN A 107      -6.543   1.192   4.846  1.00  1.230          O  
ATOM   1718  NE2 GLN A 107      -7.464   3.034   5.786  1.00  1.230          N  
ATOM   1719  H   GLN A 107      -1.925   3.271   4.064  1.00  1.010          H  
ATOM   1720  HA  GLN A 107      -3.946   3.372   1.983  1.00  1.070          H  
ATOM   1721 1HB  GLN A 107      -4.123   2.194   4.221  1.00  1.470          H  
ATOM   1722 2HB  GLN A 107      -4.146   3.697   5.001  1.00  1.470          H  
ATOM   1723 1HG  GLN A 107      -6.204   4.341   4.246  1.00  1.470          H  
ATOM   1724 2HG  GLN A 107      -6.206   3.128   2.998  1.00  1.470          H  
ATOM   1725 1HE2 GLN A 107      -7.999   2.489   6.435  1.00  1.470          H  
ATOM   1726 2HE2 GLN A 107      -7.539   4.035   5.794  1.00  1.470          H  
ATOM   1727  N   VAL A 108      -4.766   5.679   1.794  1.00  1.210          N  
ATOM   1728  CA  VAL A 108      -5.334   7.015   1.765  1.00  1.440          C  
ATOM   1729  C   VAL A 108      -6.870   6.868   1.691  1.00  1.590          C  
ATOM   1730  O   VAL A 108      -7.383   6.064   0.898  1.00  1.900          O  
ATOM   1731  CB  VAL A 108      -4.806   7.870   0.590  1.00  1.920          C  
ATOM   1732  CG1 VAL A 108      -3.284   7.746   0.535  1.00  1.920          C  
ATOM   1733  CG2 VAL A 108      -5.466   7.524  -0.729  1.00  1.920          C  
ATOM   1734  H   VAL A 108      -4.712   5.103   0.945  1.00  1.450          H  
ATOM   1735  HA  VAL A 108      -5.022   7.515   2.672  1.00  1.730          H  
ATOM   1736  HB  VAL A 108      -5.022   8.906   0.812  1.00  2.310          H  
ATOM   1737 1HG1 VAL A 108      -2.906   8.388  -0.245  1.00  2.310          H  
ATOM   1738 2HG1 VAL A 108      -2.858   8.042   1.496  1.00  2.310          H  
ATOM   1739 3HG1 VAL A 108      -3.005   6.711   0.320  1.00  2.310          H  
ATOM   1740 1HG2 VAL A 108      -5.076   8.177  -1.497  1.00  2.310          H  
ATOM   1741 2HG2 VAL A 108      -5.255   6.514  -0.973  1.00  2.310          H  
ATOM   1742 3HG2 VAL A 108      -6.537   7.671  -0.669  1.00  2.310          H  
ATOM   1743  N   PRO A 109      -7.636   7.596   2.512  1.00  1.800          N  
ATOM   1744  CA  PRO A 109      -9.080   7.545   2.564  1.00  2.210          C  
ATOM   1745  C   PRO A 109      -9.639   8.078   1.247  1.00  2.350          C  
ATOM   1746  O   PRO A 109      -9.011   8.969   0.663  1.00  2.490          O  
ATOM   1747  CB  PRO A 109      -9.406   8.454   3.762  1.00  3.310          C  
ATOM   1748  CG  PRO A 109      -8.227   9.386   3.873  1.00  3.310          C  
ATOM   1749  CD  PRO A 109      -7.033   8.575   3.415  1.00  3.310          C  
ATOM   1750  HA  PRO A 109      -9.364   6.499   2.747  1.00  2.650          H  
ATOM   1751 1HB  PRO A 109     -10.347   9.001   3.589  1.00  3.980          H  
ATOM   1752 2HB  PRO A 109      -9.554   7.848   4.671  1.00  3.980          H  
ATOM   1753 1HG  PRO A 109      -8.384  10.287   3.256  1.00  3.980          H  
ATOM   1754 2HG  PRO A 109      -8.132   9.734   4.918  1.00  3.980          H  
ATOM   1755 1HD  PRO A 109      -6.351   9.247   2.873  1.00  3.980          H  
ATOM   1756 2HD  PRO A 109      -6.560   8.071   4.271  1.00  3.980          H  
ATOM   1757  N   PRO A 110     -10.848   7.634   0.836  1.00  2.940          N  
ATOM   1758  CA  PRO A 110     -11.580   7.984  -0.382  1.00  3.450          C  
ATOM   1759  C   PRO A 110     -11.842   9.469  -0.629  1.00  3.440          C  
ATOM   1760  O   PRO A 110     -12.264   9.834  -1.723  1.00  3.940          O  
ATOM   1761  CB  PRO A 110     -12.902   7.215  -0.209  1.00  5.180          C  
ATOM   1762  CG  PRO A 110     -13.030   6.968   1.263  1.00  5.180          C  
ATOM   1763  CD  PRO A 110     -11.619   6.736   1.731  1.00  5.180          C  
ATOM   1764  HA  PRO A 110     -11.021   7.574  -1.236  1.00  4.140          H  
ATOM   1765 1HB  PRO A 110     -13.734   7.820  -0.604  1.00  6.210          H  
ATOM   1766 2HB  PRO A 110     -12.883   6.289  -0.786  1.00  6.210          H  
ATOM   1767 1HG  PRO A 110     -13.508   7.836   1.753  1.00  6.210          H  
ATOM   1768 2HG  PRO A 110     -13.689   6.103   1.445  1.00  6.210          H  
ATOM   1769 1HD  PRO A 110     -11.566   7.033   2.781  1.00  6.210          H  
ATOM   1770 2HD  PRO A 110     -11.317   5.686   1.573  1.00  6.210          H  
ATOM   1771  N   ASP A 111     -11.583  10.327   0.362  1.00  3.390          N  
ATOM   1772  CA  ASP A 111     -11.758  11.760   0.173  1.00  3.980          C  
ATOM   1773  C   ASP A 111     -10.657  12.249  -0.760  1.00  4.150          C  
ATOM   1774  O   ASP A 111     -10.785  13.274  -1.424  1.00  4.490          O  
ATOM   1775  CB  ASP A 111     -11.596  12.536   1.483  1.00  5.340          C  
ATOM   1776  CG  ASP A 111     -12.695  12.362   2.534  1.00  5.340          C  
ATOM   1777  OD1 ASP A 111     -13.740  11.835   2.259  1.00  5.340          O  
ATOM   1778  OD2 ASP A 111     -12.440  12.790   3.652  1.00  5.340          O  
ATOM   1779  H   ASP A 111     -11.280   9.999   1.265  1.00  4.070          H  
ATOM   1780  HA  ASP A 111     -12.731  11.957  -0.276  1.00  4.780          H  
ATOM   1781 1HB  ASP A 111     -10.647  12.255   1.936  1.00  6.400          H  
ATOM   1782 2HB  ASP A 111     -11.529  13.602   1.241  1.00  6.400          H  
ATOM   1783  N   LEU A 112      -9.526  11.546  -0.738  1.00  4.290          N  
ATOM   1784  CA  LEU A 112      -8.349  11.882  -1.516  1.00  4.760          C  
ATOM   1785  C   LEU A 112      -7.868  13.323  -1.294  1.00  5.100          C  
ATOM   1786  O   LEU A 112      -7.507  14.030  -2.242  1.00  5.640          O  
ATOM   1787  CB  LEU A 112      -8.613  11.608  -3.007  1.00  6.480          C  
ATOM   1788  CG  LEU A 112      -9.052  10.141  -3.385  1.00  6.480          C  
ATOM   1789  CD1 LEU A 112      -9.217  10.063  -4.892  1.00  6.480          C  
ATOM   1790  CD2 LEU A 112      -8.039   9.090  -2.865  1.00  6.480          C  
ATOM   1791  H   LEU A 112      -9.482  10.686  -0.183  1.00  5.150          H  
ATOM   1792  HA  LEU A 112      -7.547  11.231  -1.186  1.00  5.710          H  
ATOM   1793 1HB  LEU A 112      -9.410  12.273  -3.335  1.00  7.770          H  
ATOM   1794 2HB  LEU A 112      -7.747  11.849  -3.573  1.00  7.770          H  
ATOM   1795  HG  LEU A 112     -10.024   9.939  -2.943  1.00  7.770          H  
ATOM   1796 1HD1 LEU A 112      -9.558   9.064  -5.168  1.00  7.770          H  
ATOM   1797 2HD1 LEU A 112      -9.956  10.799  -5.212  1.00  7.770          H  
ATOM   1798 3HD1 LEU A 112      -8.266  10.267  -5.376  1.00  7.770          H  
ATOM   1799 1HD2 LEU A 112      -8.376   8.096  -3.137  1.00  7.770          H  
ATOM   1800 2HD2 LEU A 112      -7.066   9.265  -3.297  1.00  7.770          H  
ATOM   1801 3HD2 LEU A 112      -7.972   9.147  -1.785  1.00  7.770          H  
ATOM   1802  N   SER A 113      -7.927  13.791  -0.054  1.00  5.170          N  
ATOM   1803  CA  SER A 113      -7.473  15.130   0.276  1.00  5.830          C  
ATOM   1804  C   SER A 113      -5.966  15.212   0.017  1.00  6.320          C  
ATOM   1805  O   SER A 113      -5.273  14.227   0.243  1.00  6.590          O  
ATOM   1806  CB  SER A 113      -7.790  15.450   1.721  1.00  7.900          C  
ATOM   1807  OG  SER A 113      -7.288  16.705   2.080  1.00  7.900          O  
ATOM   1808  H   SER A 113      -8.255  13.180   0.679  1.00  6.200          H  
ATOM   1809  HA  SER A 113      -8.008  15.827  -0.364  1.00  7.000          H  
ATOM   1810 1HB  SER A 113      -8.871  15.432   1.866  1.00  9.480          H  
ATOM   1811 2HB  SER A 113      -7.366  14.685   2.364  1.00  9.480          H  
ATOM   1812  HG  SER A 113      -7.501  16.818   3.010  1.00  9.480          H  
ATOM   1813  N   GLY A 114      -5.429  16.328  -0.513  1.00  6.740          N  
ATOM   1814  CA  GLY A 114      -6.104  17.572  -0.897  1.00  7.350          C  
ATOM   1815  C   GLY A 114      -6.526  17.582  -2.367  1.00  7.220          C  
ATOM   1816  O   GLY A 114      -6.797  18.648  -2.925  1.00  7.360          O  
ATOM   1817  H   GLY A 114      -4.434  16.301  -0.682  1.00  8.090          H  
ATOM   1818 1HA  GLY A 114      -6.962  17.762  -0.255  1.00  8.820          H  
ATOM   1819 2HA  GLY A 114      -5.419  18.400  -0.724  1.00  8.820          H  
ATOM   1820  N   GLY A 115      -6.494  16.412  -3.011  1.00  7.260          N  
ATOM   1821  CA  GLY A 115      -6.796  16.268  -4.433  1.00  7.520          C  
ATOM   1822  C   GLY A 115      -8.206  16.742  -4.717  1.00  7.200          C  
ATOM   1823  O   GLY A 115      -8.504  17.343  -5.756  1.00  7.000          O  
ATOM   1824  H   GLY A 115      -6.326  15.564  -2.476  1.00  8.710          H  
ATOM   1825 1HA  GLY A 115      -6.078  16.823  -5.035  1.00  9.020          H  
ATOM   1826 2HA  GLY A 115      -6.701  15.217  -4.708  1.00  9.020          H  
ATOM   1827  N   GLU A 116      -9.104  16.485  -3.772  1.00  7.400          N  
ATOM   1828  CA  GLU A 116     -10.477  16.929  -3.953  1.00  7.370          C  
ATOM   1829  C   GLU A 116     -10.507  18.440  -4.151  1.00  6.690          C  
ATOM   1830  O   GLU A 116     -11.027  18.947  -5.147  1.00  6.750          O  
ATOM   1831  CB  GLU A 116     -11.327  16.582  -2.730  1.00 10.330          C  
ATOM   1832  CG  GLU A 116     -12.795  16.997  -2.847  1.00 10.330          C  
ATOM   1833  CD  GLU A 116     -13.599  16.680  -1.622  1.00 10.330          C  
ATOM   1834  OE1 GLU A 116     -13.027  16.272  -0.638  1.00 10.330          O  
ATOM   1835  OE2 GLU A 116     -14.793  16.855  -1.668  1.00 10.330          O  
ATOM   1836  H   GLU A 116      -8.797  15.915  -2.980  1.00  8.880          H  
ATOM   1837  HA  GLU A 116     -10.891  16.446  -4.837  1.00  8.840          H  
ATOM   1838 1HB  GLU A 116     -11.298  15.506  -2.569  1.00 12.400          H  
ATOM   1839 2HB  GLU A 116     -10.908  17.054  -1.843  1.00 12.400          H  
ATOM   1840 1HG  GLU A 116     -12.855  18.070  -3.027  1.00 12.400          H  
ATOM   1841 2HG  GLU A 116     -13.234  16.491  -3.705  1.00 12.400          H  
ATOM   1842  N   ALA A 117      -9.897  19.157  -3.210  1.00  6.300          N  
ATOM   1843  CA  ALA A 117      -9.858  20.614  -3.227  1.00  5.890          C  
ATOM   1844  C   ALA A 117      -9.155  21.151  -4.463  1.00  5.420          C  
ATOM   1845  O   ALA A 117      -9.551  22.168  -5.035  1.00  5.370          O  
ATOM   1846  CB  ALA A 117      -9.154  21.123  -1.986  1.00  8.410          C  
ATOM   1847  H   ALA A 117      -9.474  18.657  -2.441  1.00  7.560          H  
ATOM   1848  HA  ALA A 117     -10.885  20.978  -3.239  1.00  7.070          H  
ATOM   1849 1HB  ALA A 117      -9.151  22.211  -1.991  1.00 10.090          H  
ATOM   1850 2HB  ALA A 117      -9.675  20.762  -1.101  1.00 10.090          H  
ATOM   1851 3HB  ALA A 117      -8.127  20.755  -1.981  1.00 10.090          H  
ATOM   1852  N   ALA A 118      -8.113  20.443  -4.880  1.00  5.470          N  
ATOM   1853  CA  ALA A 118      -7.298  20.821  -6.017  1.00  5.470          C  
ATOM   1854  C   ALA A 118      -7.893  20.433  -7.371  1.00  5.100          C  
ATOM   1855  O   ALA A 118      -7.298  20.758  -8.402  1.00  5.300          O  
ATOM   1856  CB  ALA A 118      -5.930  20.182  -5.882  1.00  7.660          C  
ATOM   1857  H   ALA A 118      -7.826  19.629  -4.328  1.00  6.560          H  
ATOM   1858  HA  ALA A 118      -7.191  21.904  -5.997  1.00  6.560          H  
ATOM   1859 1HB  ALA A 118      -5.296  20.497  -6.709  1.00  9.190          H  
ATOM   1860 2HB  ALA A 118      -5.480  20.483  -4.936  1.00  9.190          H  
ATOM   1861 3HB  ALA A 118      -6.045  19.102  -5.901  1.00  9.190          H  
ATOM   1862  N   GLY A 119      -9.014  19.705  -7.396  1.00  4.990          N  
ATOM   1863  CA  GLY A 119      -9.589  19.276  -8.664  1.00  5.190          C  
ATOM   1864  C   GLY A 119      -8.797  18.172  -9.386  1.00  4.740          C  
ATOM   1865  O   GLY A 119      -8.842  18.101 -10.617  1.00  5.040          O  
ATOM   1866  H   GLY A 119      -9.524  19.489  -6.529  1.00  5.990          H  
ATOM   1867 1HA  GLY A 119     -10.603  18.922  -8.476  1.00  6.230          H  
ATOM   1868 2HA  GLY A 119      -9.679  20.140  -9.318  1.00  6.230          H  
ATOM   1869  N   GLU A 120      -8.071  17.326  -8.646  1.00  4.430          N  
ATOM   1870  CA  GLU A 120      -7.244  16.271  -9.248  1.00  4.480          C  
ATOM   1871  C   GLU A 120      -7.099  15.069  -8.319  1.00  4.230          C  
ATOM   1872  O   GLU A 120      -7.216  15.188  -7.111  1.00  4.430          O  
ATOM   1873  CB  GLU A 120      -5.867  16.856  -9.612  1.00  6.250          C  
ATOM   1874  CG  GLU A 120      -4.827  15.885 -10.239  1.00  6.250          C  
ATOM   1875  CD  GLU A 120      -5.238  15.183 -11.547  1.00  6.250          C  
ATOM   1876  OE1 GLU A 120      -6.111  14.334 -11.497  1.00  6.250          O  
ATOM   1877  OE2 GLU A 120      -4.635  15.465 -12.577  1.00  6.250          O  
ATOM   1878  H   GLU A 120      -8.103  17.407  -7.624  1.00  5.320          H  
ATOM   1879  HA  GLU A 120      -7.729  15.929 -10.163  1.00  5.380          H  
ATOM   1880 1HB  GLU A 120      -6.007  17.678 -10.315  1.00  7.500          H  
ATOM   1881 2HB  GLU A 120      -5.416  17.279  -8.715  1.00  7.500          H  
ATOM   1882 1HG  GLU A 120      -3.942  16.479 -10.453  1.00  7.500          H  
ATOM   1883 2HG  GLU A 120      -4.532  15.142  -9.501  1.00  7.500          H  
ATOM   1884  N   ALA A 121      -6.850  13.900  -8.881  1.00  4.170          N  
ATOM   1885  CA  ALA A 121      -6.654  12.712  -8.066  1.00  4.070          C  
ATOM   1886  C   ALA A 121      -5.432  12.836  -7.166  1.00  3.880          C  
ATOM   1887  O   ALA A 121      -4.387  13.341  -7.565  1.00  4.200          O  
ATOM   1888  CB  ALA A 121      -6.491  11.487  -8.947  1.00  5.740          C  
ATOM   1889  H   ALA A 121      -6.757  13.863  -9.899  1.00  5.000          H  
ATOM   1890  HA  ALA A 121      -7.532  12.590  -7.434  1.00  4.880          H  
ATOM   1891 1HB  ALA A 121      -6.368  10.599  -8.331  1.00  6.890          H  
ATOM   1892 2HB  ALA A 121      -7.371  11.371  -9.576  1.00  6.890          H  
ATOM   1893 3HB  ALA A 121      -5.608  11.612  -9.577  1.00  6.890          H  
ATOM   1894  N   MET A 122      -5.547  12.283  -5.962  1.00  3.890          N  
ATOM   1895  CA  MET A 122      -4.431  12.207  -5.019  1.00  4.250          C  
ATOM   1896  C   MET A 122      -3.448  11.151  -5.469  1.00  4.440          C  
ATOM   1897  O   MET A 122      -2.270  11.175  -5.100  1.00  4.580          O  
ATOM   1898  CB  MET A 122      -4.931  11.819  -3.635  1.00  5.810          C  
ATOM   1899  CG  MET A 122      -3.901  11.762  -2.528  1.00  5.810          C  
ATOM   1900  SD  MET A 122      -4.664  11.285  -0.981  1.00  5.810          S  
ATOM   1901  CE  MET A 122      -3.332  11.394   0.173  1.00  5.810          C  
ATOM   1902  H   MET A 122      -6.451  11.923  -5.695  1.00  4.670          H  
ATOM   1903  HA  MET A 122      -3.924  13.172  -4.988  1.00  5.100          H  
ATOM   1904 1HB  MET A 122      -5.650  12.559  -3.317  1.00  6.970          H  
ATOM   1905 2HB  MET A 122      -5.428  10.863  -3.677  1.00  6.970          H  
ATOM   1906 1HG  MET A 122      -3.123  11.038  -2.760  1.00  6.970          H  
ATOM   1907 2HG  MET A 122      -3.442  12.744  -2.402  1.00  6.970          H  
ATOM   1908 1HE  MET A 122      -3.688  11.102   1.147  1.00  6.970          H  
ATOM   1909 2HE  MET A 122      -2.538  10.740  -0.130  1.00  6.970          H  
ATOM   1910 3HE  MET A 122      -2.968  12.422   0.211  1.00  6.970          H  
ATOM   1911  N   LEU A 123      -3.988  10.185  -6.199  1.00  4.880          N  
ATOM   1912  CA  LEU A 123      -3.294   8.992  -6.626  1.00  5.560          C  
ATOM   1913  C   LEU A 123      -2.902   8.960  -8.088  1.00  5.770          C  
ATOM   1914  O   LEU A 123      -3.750   9.041  -8.979  1.00  6.340          O  
ATOM   1915  CB  LEU A 123      -4.191   7.814  -6.318  1.00  7.510          C  
ATOM   1916  CG  LEU A 123      -4.604   7.680  -4.854  1.00  7.510          C  
ATOM   1917  CD1 LEU A 123      -5.579   6.586  -4.750  1.00  7.510          C  
ATOM   1918  CD2 LEU A 123      -3.374   7.387  -3.993  1.00  7.510          C  
ATOM   1919  H   LEU A 123      -4.948  10.307  -6.473  1.00  5.860          H  
ATOM   1920  HA  LEU A 123      -2.396   8.895  -6.049  1.00  6.670          H  
ATOM   1921 1HB  LEU A 123      -5.087   7.880  -6.930  1.00  9.010          H  
ATOM   1922 2HB  LEU A 123      -3.652   6.907  -6.582  1.00  9.010          H  
ATOM   1923  HG  LEU A 123      -5.082   8.586  -4.509  1.00  9.010          H  
ATOM   1924 1HD1 LEU A 123      -5.879   6.493  -3.712  1.00  9.010          H  
ATOM   1925 2HD1 LEU A 123      -6.452   6.811  -5.364  1.00  9.010          H  
ATOM   1926 3HD1 LEU A 123      -5.115   5.661  -5.096  1.00  9.010          H  
ATOM   1927 1HD2 LEU A 123      -3.655   7.249  -2.966  1.00  9.010          H  
ATOM   1928 2HD2 LEU A 123      -2.920   6.488  -4.363  1.00  9.010          H  
ATOM   1929 3HD2 LEU A 123      -2.655   8.193  -4.040  1.00  9.010          H  
ATOM   1930  N   GLY A 124      -1.608   8.763  -8.317  1.00  5.600          N  
ATOM   1931  CA  GLY A 124      -1.050   8.664  -9.663  1.00  5.980          C  
ATOM   1932  C   GLY A 124       0.036   9.693 -10.007  1.00  5.510          C  
ATOM   1933  O   GLY A 124       0.514   9.711 -11.152  1.00  5.950          O  
ATOM   1934  H   GLY A 124      -0.992   8.734  -7.505  1.00  6.720          H  
ATOM   1935 1HA  GLY A 124      -0.667   7.655  -9.821  1.00  7.180          H  
ATOM   1936 2HA  GLY A 124      -1.864   8.788 -10.366  1.00  7.180          H  
ATOM   1937  N   LYS A 125       0.418  10.553  -9.045  1.00  4.730          N  
ATOM   1938  CA  LYS A 125       1.430  11.593  -9.273  1.00  4.370          C  
ATOM   1939  C   LYS A 125       2.732  11.319  -8.507  1.00  3.810          C  
ATOM   1940  O   LYS A 125       2.728  10.585  -7.518  1.00  3.640          O  
ATOM   1941  CB  LYS A 125       0.898  12.954  -8.822  1.00  6.260          C  
ATOM   1942  CG  LYS A 125      -0.459  13.384  -9.416  1.00  6.260          C  
ATOM   1943  CD  LYS A 125      -0.482  13.531 -10.935  1.00  6.260          C  
ATOM   1944  CE  LYS A 125      -1.830  14.134 -11.362  1.00  6.260          C  
ATOM   1945  NZ  LYS A 125      -2.045  14.128 -12.835  1.00  6.260          N  
ATOM   1946  H   LYS A 125       0.027  10.465  -8.109  1.00  5.680          H  
ATOM   1947  HA  LYS A 125       1.672  11.623 -10.335  1.00  5.240          H  
ATOM   1948 1HB  LYS A 125       0.787  12.947  -7.736  1.00  7.510          H  
ATOM   1949 2HB  LYS A 125       1.629  13.726  -9.064  1.00  7.510          H  
ATOM   1950 1HG  LYS A 125      -1.215  12.645  -9.129  1.00  7.510          H  
ATOM   1951 2HG  LYS A 125      -0.746  14.338  -8.974  1.00  7.510          H  
ATOM   1952 1HD  LYS A 125       0.329  14.178 -11.266  1.00  7.510          H  
ATOM   1953 2HD  LYS A 125      -0.371  12.552 -11.405  1.00  7.510          H  
ATOM   1954 1HE  LYS A 125      -2.639  13.576 -10.886  1.00  7.510          H  
ATOM   1955 2HE  LYS A 125      -1.864  15.164 -11.015  1.00  7.510          H  
ATOM   1956 1HZ  LYS A 125      -2.970  14.565 -13.036  1.00  7.510          H  
ATOM   1957 2HZ  LYS A 125      -1.324  14.648 -13.301  1.00  7.510          H  
ATOM   1958 3HZ  LYS A 125      -2.044  13.171 -13.153  1.00  7.510          H  
ATOM   1959  N   ARG A 126       3.834  11.955  -8.926  1.00  3.870          N  
ATOM   1960  CA  ARG A 126       5.094  11.823  -8.187  1.00  3.510          C  
ATOM   1961  C   ARG A 126       5.472  13.110  -7.411  1.00  2.720          C  
ATOM   1962  O   ARG A 126       5.743  14.156  -8.015  1.00  3.190          O  
ATOM   1963  CB  ARG A 126       6.186  11.399  -9.153  1.00  5.060          C  
ATOM   1964  CG  ARG A 126       6.534  12.346 -10.294  1.00  5.060          C  
ATOM   1965  CD  ARG A 126       7.494  11.695 -11.221  1.00  5.060          C  
ATOM   1966  NE  ARG A 126       6.841  10.621 -11.994  1.00  5.060          N  
ATOM   1967  CZ  ARG A 126       6.191  10.793 -13.176  1.00  5.060          C  
ATOM   1968  NH1 ARG A 126       6.131  11.991 -13.741  1.00  5.060          N  
ATOM   1969  NH2 ARG A 126       5.609   9.760 -13.777  1.00  5.060          N  
ATOM   1970  H   ARG A 126       3.787  12.530  -9.753  1.00  4.640          H  
ATOM   1971  HA  ARG A 126       4.981  11.017  -7.474  1.00  4.210          H  
ATOM   1972 1HB  ARG A 126       7.081  11.287  -8.606  1.00  6.070          H  
ATOM   1973 2HB  ARG A 126       5.936  10.424  -9.572  1.00  6.070          H  
ATOM   1974 1HG  ARG A 126       5.637  12.612 -10.842  1.00  6.070          H  
ATOM   1975 2HG  ARG A 126       7.012  13.243  -9.913  1.00  6.070          H  
ATOM   1976 1HD  ARG A 126       7.921  12.424 -11.904  1.00  6.070          H  
ATOM   1977 2HD  ARG A 126       8.299  11.245 -10.633  1.00  6.070          H  
ATOM   1978  HE  ARG A 126       6.860   9.684 -11.598  1.00  6.070          H  
ATOM   1979 1HH1 ARG A 126       6.568  12.784 -13.300  1.00  6.070          H  
ATOM   1980 2HH1 ARG A 126       5.650  12.113 -14.620  1.00  6.070          H  
ATOM   1981 1HH2 ARG A 126       5.627   8.815 -13.347  1.00  6.070          H  
ATOM   1982 2HH2 ARG A 126       5.143   9.889 -14.655  1.00  6.070          H  
ATOM   1983  N   ALA A 127       5.398  13.032  -6.070  1.00  1.940          N  
ATOM   1984  CA  ALA A 127       5.645  14.146  -5.143  1.00  1.590          C  
ATOM   1985  C   ALA A 127       6.041  13.705  -3.718  1.00  1.520          C  
ATOM   1986  O   ALA A 127       6.566  14.506  -2.943  1.00  1.990          O  
ATOM   1987  CB  ALA A 127       4.415  15.031  -5.074  1.00  2.370          C  
ATOM   1988  H   ALA A 127       5.189  12.121  -5.689  1.00  2.330          H  
ATOM   1989  HA  ALA A 127       6.467  14.726  -5.533  1.00  1.910          H  
ATOM   1990 1HB  ALA A 127       4.617  15.881  -4.423  1.00  2.840          H  
ATOM   1991 2HB  ALA A 127       4.170  15.388  -6.073  1.00  2.840          H  
ATOM   1992 3HB  ALA A 127       3.581  14.458  -4.678  1.00  2.840          H  
ATOM   1993  N   SER A 128       5.689  12.473  -3.345  1.00  1.310          N  
ATOM   1994  CA  SER A 128       5.865  11.940  -1.981  1.00  1.310          C  
ATOM   1995  C   SER A 128       7.289  11.876  -1.486  1.00  1.260          C  
ATOM   1996  O   SER A 128       8.201  11.490  -2.213  1.00  1.360          O  
ATOM   1997  CB  SER A 128       5.296  10.551  -1.852  1.00  1.830          C  
ATOM   1998  OG  SER A 128       5.605   9.997  -0.596  1.00  1.830          O  
ATOM   1999  H   SER A 128       5.304  11.852  -4.049  1.00  1.570          H  
ATOM   2000  HA  SER A 128       5.311  12.591  -1.305  1.00  1.570          H  
ATOM   2001 1HB  SER A 128       4.217  10.571  -1.993  1.00  2.200          H  
ATOM   2002 2HB  SER A 128       5.707   9.921  -2.608  1.00  2.200          H  
ATOM   2003  HG  SER A 128       5.254   9.074  -0.652  1.00  2.200          H  
ATOM   2004  N   SER A 129       7.473  12.166  -0.204  1.00  1.300          N  
ATOM   2005  CA  SER A 129       8.784  12.136   0.431  1.00  1.330          C  
ATOM   2006  C   SER A 129       9.448  10.758   0.408  1.00  1.340          C  
ATOM   2007  O   SER A 129      10.676  10.666   0.573  1.00  1.690          O  
ATOM   2008  CB  SER A 129       8.652  12.606   1.865  1.00  1.850          C  
ATOM   2009  OG  SER A 129       7.887  11.699   2.620  1.00  1.850          O  
ATOM   2010  H   SER A 129       6.678  12.445   0.351  1.00  1.560          H  
ATOM   2011  HA  SER A 129       9.429  12.831  -0.099  1.00  1.600          H  
ATOM   2012 1HB  SER A 129       9.644  12.706   2.309  1.00  2.220          H  
ATOM   2013 2HB  SER A 129       8.184  13.588   1.884  1.00  2.220          H  
ATOM   2014  HG  SER A 129       7.862  12.052   3.514  1.00  2.220          H  
ATOM   2015  N   GLY A 130       8.639   9.701   0.223  1.00  1.150          N  
ATOM   2016  CA  GLY A 130       9.117   8.322   0.188  1.00  1.320          C  
ATOM   2017  C   GLY A 130       7.964   7.317   0.114  1.00  1.300          C  
ATOM   2018  O   GLY A 130       7.969   6.379  -0.686  1.00  1.540          O  
ATOM   2019  H   GLY A 130       7.648   9.885   0.063  1.00  1.380          H  
ATOM   2020 1HA  GLY A 130       9.745   8.201  -0.687  1.00  1.580          H  
ATOM   2021 2HA  GLY A 130       9.735   8.119   1.061  1.00  1.580          H  
ATOM   2022  N   CYS A 131       6.956   7.521   0.956  1.00  1.130          N  
ATOM   2023  CA  CYS A 131       5.803   6.626   1.045  1.00  1.110          C  
ATOM   2024  C   CYS A 131       5.057   6.466  -0.276  1.00  0.990          C  
ATOM   2025  O   CYS A 131       4.833   7.446  -0.994  1.00  1.000          O  
ATOM   2026  CB  CYS A 131       4.824   7.165   2.084  1.00  1.560          C  
ATOM   2027  SG  CYS A 131       5.472   7.150   3.761  1.00  1.560          S  
ATOM   2028  H   CYS A 131       7.015   8.317   1.577  1.00  1.360          H  
ATOM   2029  HA  CYS A 131       6.152   5.643   1.363  1.00  1.330          H  
ATOM   2030 1HB  CYS A 131       4.561   8.193   1.835  1.00  1.870          H  
ATOM   2031 2HB  CYS A 131       3.906   6.583   2.056  1.00  1.870          H  
ATOM   2032  HG  CYS A 131       4.293   7.059   4.385  1.00  1.870          H  
ATOM   2033  N   VAL A 132       4.665   5.220  -0.572  1.00  0.930          N  
ATOM   2034  CA  VAL A 132       3.910   4.874  -1.772  1.00  0.860          C  
ATOM   2035  C   VAL A 132       2.435   4.962  -1.378  1.00  0.780          C  
ATOM   2036  O   VAL A 132       2.044   4.398  -0.366  1.00  0.830          O  
ATOM   2037  CB  VAL A 132       4.308   3.447  -2.253  1.00  1.230          C  
ATOM   2038  CG1 VAL A 132       3.498   3.049  -3.477  1.00  1.230          C  
ATOM   2039  CG2 VAL A 132       5.815   3.393  -2.545  1.00  1.230          C  
ATOM   2040  H   VAL A 132       4.866   4.467   0.092  1.00  1.120          H  
ATOM   2041  HA  VAL A 132       4.118   5.599  -2.560  1.00  1.030          H  
ATOM   2042  HB  VAL A 132       4.100   2.752  -1.479  1.00  1.480          H  
ATOM   2043 1HG1 VAL A 132       3.778   2.048  -3.795  1.00  1.480          H  
ATOM   2044 2HG1 VAL A 132       2.432   3.070  -3.250  1.00  1.480          H  
ATOM   2045 3HG1 VAL A 132       3.725   3.756  -4.264  1.00  1.480          H  
ATOM   2046 1HG2 VAL A 132       6.094   2.384  -2.856  1.00  1.480          H  
ATOM   2047 2HG2 VAL A 132       6.053   4.099  -3.336  1.00  1.480          H  
ATOM   2048 3HG2 VAL A 132       6.372   3.659  -1.642  1.00  1.480          H  
ATOM   2049  N   ARG A 133       1.622   5.692  -2.119  1.00  0.790          N  
ATOM   2050  CA  ARG A 133       0.233   5.876  -1.698  1.00  0.800          C  
ATOM   2051  C   ARG A 133      -0.790   5.249  -2.623  1.00  0.730          C  
ATOM   2052  O   ARG A 133      -0.761   5.498  -3.832  1.00  0.720          O  
ATOM   2053  CB  ARG A 133      -0.059   7.359  -1.659  1.00  1.120          C  
ATOM   2054  CG  ARG A 133       0.785   8.176  -0.704  1.00  1.120          C  
ATOM   2055  CD  ARG A 133       0.475   9.617  -0.844  1.00  1.120          C  
ATOM   2056  NE  ARG A 133       1.317  10.459  -0.003  1.00  1.120          N  
ATOM   2057  CZ  ARG A 133       1.254  11.809   0.056  1.00  1.120          C  
ATOM   2058  NH1 ARG A 133       0.384  12.469  -0.683  1.00  1.120          N  
ATOM   2059  NH2 ARG A 133       2.075  12.475   0.852  1.00  1.120          N  
ATOM   2060  H   ARG A 133       1.991   6.140  -2.960  1.00  0.950          H  
ATOM   2061  HA  ARG A 133       0.101   5.450  -0.703  1.00  0.960          H  
ATOM   2062 1HB  ARG A 133       0.097   7.751  -2.635  1.00  1.340          H  
ATOM   2063 2HB  ARG A 133      -1.100   7.512  -1.418  1.00  1.340          H  
ATOM   2064 1HG  ARG A 133       0.580   7.866   0.321  1.00  1.340          H  
ATOM   2065 2HG  ARG A 133       1.847   8.029  -0.928  1.00  1.340          H  
ATOM   2066 1HD  ARG A 133       0.623   9.912  -1.884  1.00  1.340          H  
ATOM   2067 2HD  ARG A 133      -0.555   9.774  -0.565  1.00  1.340          H  
ATOM   2068  HE  ARG A 133       2.002   9.996   0.579  1.00  1.340          H  
ATOM   2069 1HH1 ARG A 133      -0.226  11.972  -1.315  1.00  1.340          H  
ATOM   2070 2HH1 ARG A 133       0.344  13.478  -0.638  1.00  1.340          H  
ATOM   2071 1HH2 ARG A 133       2.762  11.981   1.402  1.00  1.340          H  
ATOM   2072 2HH2 ARG A 133       2.029  13.483   0.897  1.00  1.340          H  
ATOM   2073  N   VAL A 134      -1.728   4.483  -2.047  1.00  0.760          N  
ATOM   2074  CA  VAL A 134      -2.835   3.882  -2.808  1.00  0.770          C  
ATOM   2075  C   VAL A 134      -4.169   4.104  -2.075  1.00  0.800          C  
ATOM   2076  O   VAL A 134      -4.182   4.334  -0.861  1.00  0.850          O  
ATOM   2077  CB  VAL A 134      -2.620   2.373  -3.031  1.00  1.070          C  
ATOM   2078  CG1 VAL A 134      -1.313   2.138  -3.802  1.00  1.070          C  
ATOM   2079  CG2 VAL A 134      -2.657   1.678  -1.718  1.00  1.070          C  
ATOM   2080  H   VAL A 134      -1.672   4.332  -1.031  1.00  0.910          H  
ATOM   2081  HA  VAL A 134      -2.890   4.349  -3.790  1.00  0.920          H  
ATOM   2082  HB  VAL A 134      -3.420   1.984  -3.658  1.00  1.290          H  
ATOM   2083 1HG1 VAL A 134      -1.173   1.074  -3.988  1.00  1.290          H  
ATOM   2084 2HG1 VAL A 134      -1.384   2.670  -4.747  1.00  1.290          H  
ATOM   2085 3HG1 VAL A 134      -0.472   2.514  -3.240  1.00  1.290          H  
ATOM   2086 1HG2 VAL A 134      -2.520   0.621  -1.860  1.00  1.290          H  
ATOM   2087 2HG2 VAL A 134      -1.884   2.070  -1.080  1.00  1.290          H  
ATOM   2088 3HG2 VAL A 134      -3.612   1.852  -1.259  1.00  1.290          H  
ATOM   2089  N   HIS A 135      -5.279   3.940  -2.793  1.00  0.890          N  
ATOM   2090  CA  HIS A 135      -6.628   4.026  -2.223  1.00  1.010          C  
ATOM   2091  C   HIS A 135      -6.861   2.897  -1.237  1.00  0.870          C  
ATOM   2092  O   HIS A 135      -6.506   1.752  -1.543  1.00  1.010          O  
ATOM   2093  CB  HIS A 135      -7.682   3.922  -3.335  1.00  1.370          C  
ATOM   2094  CG  HIS A 135      -9.106   4.210  -2.918  1.00  1.370          C  
ATOM   2095  ND1 HIS A 135      -9.882   3.319  -2.179  1.00  1.370          N  
ATOM   2096  CD2 HIS A 135      -9.903   5.273  -3.184  1.00  1.370          C  
ATOM   2097  CE1 HIS A 135     -11.086   3.848  -2.000  1.00  1.370          C  
ATOM   2098  NE2 HIS A 135     -11.122   5.017  -2.613  1.00  1.370          N  
ATOM   2099  H   HIS A 135      -5.184   3.734  -3.780  1.00  1.070          H  
ATOM   2100  HA  HIS A 135      -6.764   4.970  -1.696  1.00  1.210          H  
ATOM   2101 1HB  HIS A 135      -7.436   4.599  -4.138  1.00  1.640          H  
ATOM   2102 2HB  HIS A 135      -7.658   2.915  -3.752  1.00  1.640          H  
ATOM   2103  HD2 HIS A 135      -9.634   6.157  -3.760  1.00  1.640          H  
ATOM   2104  HE1 HIS A 135     -11.916   3.391  -1.459  1.00  1.640          H  
ATOM   2105  HE2 HIS A 135     -11.928   5.630  -2.664  1.00  1.640          H  
ATOM   2106  N   LYS A 136      -7.540   3.188  -0.121  1.00  0.910          N  
ATOM   2107  CA  LYS A 136      -7.903   2.185   0.890  1.00  1.100          C  
ATOM   2108  C   LYS A 136      -8.407   0.844   0.378  1.00  0.890          C  
ATOM   2109  O   LYS A 136      -8.009  -0.203   0.897  1.00  1.040          O  
ATOM   2110  CB  LYS A 136      -8.997   2.764   1.792  1.00  1.460          C  
ATOM   2111  CG  LYS A 136      -9.544   1.804   2.856  1.00  1.460          C  
ATOM   2112  CD  LYS A 136     -10.588   2.485   3.742  1.00  1.460          C  
ATOM   2113  CE  LYS A 136     -11.171   1.503   4.760  1.00  1.460          C  
ATOM   2114  NZ  LYS A 136     -12.239   2.129   5.607  1.00  1.460          N  
ATOM   2115  H   LYS A 136      -7.761   4.173   0.065  1.00  1.090          H  
ATOM   2116  HA  LYS A 136      -7.017   1.964   1.467  1.00  1.320          H  
ATOM   2117 1HB  LYS A 136      -8.615   3.654   2.296  1.00  1.760          H  
ATOM   2118 2HB  LYS A 136      -9.837   3.083   1.171  1.00  1.760          H  
ATOM   2119 1HG  LYS A 136     -10.040   0.967   2.360  1.00  1.760          H  
ATOM   2120 2HG  LYS A 136      -8.747   1.400   3.454  1.00  1.760          H  
ATOM   2121 1HD  LYS A 136     -10.127   3.321   4.270  1.00  1.760          H  
ATOM   2122 2HD  LYS A 136     -11.396   2.871   3.118  1.00  1.760          H  
ATOM   2123 1HE  LYS A 136     -11.594   0.652   4.228  1.00  1.760          H  
ATOM   2124 2HE  LYS A 136     -10.366   1.149   5.407  1.00  1.760          H  
ATOM   2125 1HZ  LYS A 136     -12.593   1.446   6.263  1.00  1.760          H  
ATOM   2126 2HZ  LYS A 136     -11.857   2.913   6.115  1.00  1.760          H  
ATOM   2127 3HZ  LYS A 136     -12.995   2.448   5.017  1.00  1.760          H  
ATOM   2128  N   ASN A 137      -9.270   0.834  -0.630  1.00  0.750          N  
ATOM   2129  CA  ASN A 137      -9.796  -0.453  -1.061  1.00  0.770          C  
ATOM   2130  C   ASN A 137      -8.683  -1.339  -1.608  1.00  0.700          C  
ATOM   2131  O   ASN A 137      -8.716  -2.577  -1.481  1.00  0.730          O  
ATOM   2132  CB  ASN A 137     -10.880  -0.272  -2.102  1.00  1.070          C  
ATOM   2133  CG  ASN A 137     -12.171   0.247  -1.528  1.00  1.070          C  
ATOM   2134  OD1 ASN A 137     -12.445   0.146  -0.325  1.00  1.070          O  
ATOM   2135  ND2 ASN A 137     -12.982   0.805  -2.382  1.00  1.070          N  
ATOM   2136  H   ASN A 137      -9.555   1.709  -1.082  1.00  0.900          H  
ATOM   2137  HA  ASN A 137     -10.220  -0.961  -0.194  1.00  0.920          H  
ATOM   2138 1HB  ASN A 137     -10.530   0.431  -2.861  1.00  1.280          H  
ATOM   2139 2HB  ASN A 137     -11.069  -1.222  -2.599  1.00  1.280          H  
ATOM   2140 1HD2 ASN A 137     -13.860   1.168  -2.071  1.00  1.280          H  
ATOM   2141 2HD2 ASN A 137     -12.730   0.868  -3.348  1.00  1.280          H  
ATOM   2142  N   GLN A 138      -7.680  -0.711  -2.213  1.00  0.690          N  
ATOM   2143  CA  GLN A 138      -6.624  -1.456  -2.819  1.00  0.730          C  
ATOM   2144  C   GLN A 138      -5.529  -1.696  -1.820  1.00  0.680          C  
ATOM   2145  O   GLN A 138      -4.956  -2.764  -1.802  1.00  0.770          O  
ATOM   2146  CB  GLN A 138      -6.160  -0.746  -4.077  1.00  1.010          C  
ATOM   2147  CG  GLN A 138      -7.311  -0.655  -5.094  1.00  1.010          C  
ATOM   2148  CD  GLN A 138      -7.811  -2.020  -5.480  1.00  1.010          C  
ATOM   2149  OE1 GLN A 138      -7.035  -2.884  -5.866  1.00  1.010          O  
ATOM   2150  NE2 GLN A 138      -9.110  -2.233  -5.356  1.00  1.010          N  
ATOM   2151  H   GLN A 138      -7.635   0.306  -2.245  1.00  0.830          H  
ATOM   2152  HA  GLN A 138      -7.009  -2.428  -3.110  1.00  0.880          H  
ATOM   2153 1HB  GLN A 138      -5.817   0.262  -3.825  1.00  1.210          H  
ATOM   2154 2HB  GLN A 138      -5.326  -1.288  -4.525  1.00  1.210          H  
ATOM   2155 1HG  GLN A 138      -8.139  -0.120  -4.631  1.00  1.210          H  
ATOM   2156 2HG  GLN A 138      -7.018  -0.143  -5.983  1.00  1.210          H  
ATOM   2157 1HE2 GLN A 138      -9.493  -3.135  -5.574  1.00  1.210          H  
ATOM   2158 2HE2 GLN A 138      -9.713  -1.507  -5.032  1.00  1.210          H  
ATOM   2159  N   ILE A 139      -5.305  -0.799  -0.863  1.00  0.640          N  
ATOM   2160  CA  ILE A 139      -4.216  -1.127   0.053  1.00  0.670          C  
ATOM   2161  C   ILE A 139      -4.575  -2.388   0.815  1.00  0.610          C  
ATOM   2162  O   ILE A 139      -3.698  -3.210   1.103  1.00  0.680          O  
ATOM   2163  CB  ILE A 139      -3.912   0.007   1.069  1.00  0.930          C  
ATOM   2164  CG1 ILE A 139      -2.365   0.013   1.413  1.00  0.930          C  
ATOM   2165  CG2 ILE A 139      -4.758  -0.133   2.333  1.00  0.930          C  
ATOM   2166  CD1 ILE A 139      -1.910  -0.753   2.652  1.00  0.930          C  
ATOM   2167  H   ILE A 139      -5.799   0.095  -0.866  1.00  0.770          H  
ATOM   2168  HA  ILE A 139      -3.323  -1.322  -0.524  1.00  0.800          H  
ATOM   2169  HB  ILE A 139      -4.163   0.958   0.633  1.00  1.110          H  
ATOM   2170 1HG1 ILE A 139      -1.839  -0.423   0.572  1.00  1.110          H  
ATOM   2171 2HG1 ILE A 139      -2.049   1.040   1.521  1.00  1.110          H  
ATOM   2172 1HG2 ILE A 139      -4.541   0.646   2.957  1.00  1.110          H  
ATOM   2173 2HG2 ILE A 139      -5.804  -0.086   2.084  1.00  1.110          H  
ATOM   2174 3HG2 ILE A 139      -4.560  -1.059   2.869  1.00  1.110          H  
ATOM   2175 1HD1 ILE A 139      -0.831  -0.663   2.731  1.00  1.110          H  
ATOM   2176 2HD1 ILE A 139      -2.368  -0.336   3.548  1.00  1.110          H  
ATOM   2177 3HD1 ILE A 139      -2.170  -1.805   2.565  1.00  1.110          H  
ATOM   2178  N   GLN A 140      -5.871  -2.578   1.096  1.00  0.570          N  
ATOM   2179  CA  GLN A 140      -6.295  -3.759   1.801  1.00  0.620          C  
ATOM   2180  C   GLN A 140      -6.208  -4.982   0.885  1.00  0.660          C  
ATOM   2181  O   GLN A 140      -5.765  -6.049   1.316  1.00  0.770          O  
ATOM   2182  CB  GLN A 140      -7.716  -3.556   2.336  1.00  0.850          C  
ATOM   2183  CG  GLN A 140      -7.862  -2.457   3.442  1.00  0.850          C  
ATOM   2184  CD  GLN A 140      -7.067  -2.765   4.695  1.00  0.850          C  
ATOM   2185  OE1 GLN A 140      -6.939  -3.944   5.047  1.00  0.850          O  
ATOM   2186  NE2 GLN A 140      -6.552  -1.756   5.398  1.00  0.850          N  
ATOM   2187  H   GLN A 140      -6.547  -1.846   0.848  1.00  0.680          H  
ATOM   2188  HA  GLN A 140      -5.621  -3.921   2.642  1.00  0.740          H  
ATOM   2189 1HB  GLN A 140      -8.367  -3.267   1.506  1.00  1.020          H  
ATOM   2190 2HB  GLN A 140      -8.090  -4.493   2.736  1.00  1.020          H  
ATOM   2191 1HG  GLN A 140      -7.509  -1.509   3.048  1.00  1.020          H  
ATOM   2192 2HG  GLN A 140      -8.911  -2.369   3.717  1.00  1.020          H  
ATOM   2193 1HE2 GLN A 140      -6.049  -1.968   6.237  1.00  1.020          H  
ATOM   2194 2HE2 GLN A 140      -6.679  -0.769   5.129  1.00  1.020          H  
ATOM   2195  N   THR A 141      -6.582  -4.824  -0.394  1.00  0.640          N  
ATOM   2196  CA  THR A 141      -6.531  -5.926  -1.348  1.00  0.750          C  
ATOM   2197  C   THR A 141      -5.079  -6.356  -1.624  1.00  0.750          C  
ATOM   2198  O   THR A 141      -4.788  -7.555  -1.716  1.00  0.810          O  
ATOM   2199  CB  THR A 141      -7.231  -5.557  -2.673  1.00  1.010          C  
ATOM   2200  OG1 THR A 141      -8.608  -5.188  -2.424  1.00  1.010          O  
ATOM   2201  CG2 THR A 141      -7.244  -6.793  -3.568  1.00  1.010          C  
ATOM   2202  H   THR A 141      -6.994  -3.940  -0.703  1.00  0.770          H  
ATOM   2203  HA  THR A 141      -7.049  -6.776  -0.915  1.00  0.900          H  
ATOM   2204  HB  THR A 141      -6.710  -4.740  -3.166  1.00  1.210          H  
ATOM   2205  HG1 THR A 141      -8.646  -4.287  -2.017  1.00  1.210          H  
ATOM   2206 1HG2 THR A 141      -7.751  -6.552  -4.501  1.00  1.210          H  
ATOM   2207 2HG2 THR A 141      -6.231  -7.118  -3.785  1.00  1.210          H  
ATOM   2208 3HG2 THR A 141      -7.776  -7.597  -3.063  1.00  1.210          H  
ATOM   2209  N   ILE A 142      -4.183  -5.374  -1.791  1.00  0.690          N  
ATOM   2210  CA  ILE A 142      -2.770  -5.594  -2.089  1.00  0.710          C  
ATOM   2211  C   ILE A 142      -2.147  -6.297  -0.905  1.00  0.760          C  
ATOM   2212  O   ILE A 142      -1.522  -7.344  -1.066  1.00  0.860          O  
ATOM   2213  CB  ILE A 142      -1.981  -4.268  -2.263  1.00  0.990          C  
ATOM   2214  CG1 ILE A 142      -2.438  -3.481  -3.475  1.00  0.990          C  
ATOM   2215  CG2 ILE A 142      -0.477  -4.632  -2.465  1.00  0.990          C  
ATOM   2216  CD1 ILE A 142      -1.980  -2.038  -3.486  1.00  0.990          C  
ATOM   2217  H   ILE A 142      -4.520  -4.424  -1.712  1.00  0.830          H  
ATOM   2218  HA  ILE A 142      -2.677  -6.221  -2.977  1.00  0.850          H  
ATOM   2219  HB  ILE A 142      -2.108  -3.641  -1.375  1.00  1.180          H  
ATOM   2220 1HG1 ILE A 142      -2.057  -3.970  -4.358  1.00  1.180          H  
ATOM   2221 2HG1 ILE A 142      -3.500  -3.493  -3.515  1.00  1.180          H  
ATOM   2222 1HG2 ILE A 142       0.127  -3.740  -2.573  1.00  1.180          H  
ATOM   2223 2HG2 ILE A 142      -0.120  -5.185  -1.619  1.00  1.180          H  
ATOM   2224 3HG2 ILE A 142      -0.370  -5.249  -3.359  1.00  1.180          H  
ATOM   2225 1HD1 ILE A 142      -2.354  -1.557  -4.378  1.00  1.180          H  
ATOM   2226 2HD1 ILE A 142      -2.380  -1.541  -2.620  1.00  1.180          H  
ATOM   2227 3HD1 ILE A 142      -0.906  -1.971  -3.470  1.00  1.180          H  
ATOM   2228  N   HIS A 143      -2.372  -5.751   0.299  1.00  0.760          N  
ATOM   2229  CA  HIS A 143      -1.818  -6.327   1.503  1.00  0.890          C  
ATOM   2230  C   HIS A 143      -2.257  -7.782   1.624  1.00  0.920          C  
ATOM   2231  O   HIS A 143      -1.434  -8.643   1.916  1.00  0.990          O  
ATOM   2232  CB  HIS A 143      -2.224  -5.518   2.736  1.00  1.190          C  
ATOM   2233  CG  HIS A 143      -1.638  -6.016   4.043  1.00  1.190          C  
ATOM   2234  ND1 HIS A 143      -2.051  -5.529   5.269  1.00  1.190          N  
ATOM   2235  CD2 HIS A 143      -0.673  -6.939   4.314  1.00  1.190          C  
ATOM   2236  CE1 HIS A 143      -1.382  -6.139   6.230  1.00  1.190          C  
ATOM   2237  NE2 HIS A 143      -0.549  -7.003   5.675  1.00  1.190          N  
ATOM   2238  H   HIS A 143      -2.898  -4.878   0.385  1.00  0.910          H  
ATOM   2239  HA  HIS A 143      -0.735  -6.298   1.446  1.00  1.070          H  
ATOM   2240 1HB  HIS A 143      -1.915  -4.480   2.600  1.00  1.430          H  
ATOM   2241 2HB  HIS A 143      -3.313  -5.521   2.823  1.00  1.430          H  
ATOM   2242  HD1 HIS A 143      -2.794  -4.874   5.427  1.00  1.430          H  
ATOM   2243  HD2 HIS A 143      -0.050  -7.582   3.691  1.00  1.430          H  
ATOM   2244  HE1 HIS A 143      -1.568  -5.896   7.276  1.00  1.430          H  
ATOM   2245  N   ARG A 144      -3.544  -8.088   1.425  1.00  0.980          N  
ATOM   2246  CA  ARG A 144      -3.931  -9.486   1.506  1.00  1.100          C  
ATOM   2247  C   ARG A 144      -3.223 -10.326   0.430  1.00  0.890          C  
ATOM   2248  O   ARG A 144      -2.714 -11.416   0.712  1.00  0.940          O  
ATOM   2249  CB  ARG A 144      -5.433  -9.656   1.336  1.00  1.490          C  
ATOM   2250  CG  ARG A 144      -6.300  -9.170   2.497  1.00  1.490          C  
ATOM   2251  CD  ARG A 144      -7.708  -9.661   2.373  1.00  1.490          C  
ATOM   2252  NE  ARG A 144      -8.368  -9.197   1.134  1.00  1.490          N  
ATOM   2253  CZ  ARG A 144      -9.048  -8.032   0.963  1.00  1.490          C  
ATOM   2254  NH1 ARG A 144      -9.175  -7.154   1.936  1.00  1.490          N  
ATOM   2255  NH2 ARG A 144      -9.602  -7.777  -0.215  1.00  1.490          N  
ATOM   2256  H   ARG A 144      -4.241  -7.363   1.231  1.00  1.180          H  
ATOM   2257  HA  ARG A 144      -3.651  -9.861   2.488  1.00  1.320          H  
ATOM   2258 1HB  ARG A 144      -5.746  -9.098   0.451  1.00  1.790          H  
ATOM   2259 2HB  ARG A 144      -5.662 -10.705   1.159  1.00  1.790          H  
ATOM   2260 1HG  ARG A 144      -5.888  -9.547   3.433  1.00  1.790          H  
ATOM   2261 2HG  ARG A 144      -6.313  -8.090   2.525  1.00  1.790          H  
ATOM   2262 1HD  ARG A 144      -7.702 -10.751   2.361  1.00  1.790          H  
ATOM   2263 2HD  ARG A 144      -8.291  -9.322   3.226  1.00  1.790          H  
ATOM   2264  HE  ARG A 144      -8.323  -9.819   0.338  1.00  1.790          H  
ATOM   2265 1HH1 ARG A 144      -8.754  -7.316   2.838  1.00  1.790          H  
ATOM   2266 2HH1 ARG A 144      -9.703  -6.308   1.773  1.00  1.790          H  
ATOM   2267 1HH2 ARG A 144      -9.513  -8.443  -0.970  1.00  1.790          H  
ATOM   2268 2HH2 ARG A 144     -10.109  -6.914  -0.366  1.00  1.790          H  
ATOM   2269  N   ALA A 145      -3.144  -9.826  -0.810  1.00  0.850          N  
ATOM   2270  CA  ALA A 145      -2.517 -10.593  -1.884  1.00  0.960          C  
ATOM   2271  C   ALA A 145      -1.062 -10.944  -1.590  1.00  0.960          C  
ATOM   2272  O   ALA A 145      -0.629 -12.082  -1.802  1.00  1.180          O  
ATOM   2273  CB  ALA A 145      -2.588  -9.819  -3.181  1.00  1.300          C  
ATOM   2274  H   ALA A 145      -3.585  -8.926  -1.033  1.00  1.020          H  
ATOM   2275  HA  ALA A 145      -3.074 -11.525  -1.991  1.00  1.150          H  
ATOM   2276 1HB  ALA A 145      -2.155 -10.423  -3.970  1.00  1.560          H  
ATOM   2277 2HB  ALA A 145      -3.628  -9.592  -3.415  1.00  1.560          H  
ATOM   2278 3HB  ALA A 145      -2.030  -8.890  -3.075  1.00  1.560          H  
ATOM   2279  N   VAL A 146      -0.323 -10.010  -0.997  1.00  0.910          N  
ATOM   2280  CA  VAL A 146       1.087 -10.260  -0.734  1.00  1.120          C  
ATOM   2281  C   VAL A 146       1.328 -11.136   0.480  1.00  1.180          C  
ATOM   2282  O   VAL A 146       2.481 -11.412   0.796  1.00  1.560          O  
ATOM   2283  CB  VAL A 146       1.920  -8.981  -0.550  1.00  1.480          C  
ATOM   2284  CG1 VAL A 146       1.829  -8.107  -1.800  1.00  1.480          C  
ATOM   2285  CG2 VAL A 146       1.479  -8.256   0.672  1.00  1.480          C  
ATOM   2286  H   VAL A 146      -0.744  -9.088  -0.839  1.00  1.090          H  
ATOM   2287  HA  VAL A 146       1.493 -10.775  -1.606  1.00  1.340          H  
ATOM   2288  HB  VAL A 146       2.963  -9.268  -0.431  1.00  1.780          H  
ATOM   2289 1HG1 VAL A 146       2.444  -7.225  -1.681  1.00  1.780          H  
ATOM   2290 2HG1 VAL A 146       2.173  -8.678  -2.654  1.00  1.780          H  
ATOM   2291 3HG1 VAL A 146       0.800  -7.805  -1.961  1.00  1.780          H  
ATOM   2292 1HG2 VAL A 146       2.085  -7.399   0.809  1.00  1.780          H  
ATOM   2293 2HG2 VAL A 146       0.465  -7.970   0.535  1.00  1.780          H  
ATOM   2294 3HG2 VAL A 146       1.563  -8.883   1.556  1.00  1.780          H  
ATOM   2295  N   THR A 147       0.279 -11.637   1.148  1.00  1.380          N  
ATOM   2296  CA  THR A 147       0.499 -12.550   2.271  1.00  1.840          C  
ATOM   2297  C   THR A 147       0.993 -13.877   1.703  1.00  2.110          C  
ATOM   2298  O   THR A 147       1.563 -14.712   2.404  1.00  2.630          O  
ATOM   2299  CB  THR A 147      -0.760 -12.782   3.135  1.00  2.390          C  
ATOM   2300  OG1 THR A 147      -1.815 -13.360   2.343  1.00  2.390          O  
ATOM   2301  CG2 THR A 147      -1.235 -11.493   3.775  1.00  2.390          C  
ATOM   2302  H   THR A 147      -0.677 -11.397   0.873  1.00  1.660          H  
ATOM   2303  HA  THR A 147       1.278 -12.141   2.916  1.00  2.210          H  
ATOM   2304  HB  THR A 147      -0.508 -13.484   3.928  1.00  2.870          H  
ATOM   2305  HG1 THR A 147      -2.125 -12.714   1.674  1.00  2.870          H  
ATOM   2306 1HG2 THR A 147      -2.110 -11.687   4.391  1.00  2.870          H  
ATOM   2307 2HG2 THR A 147      -0.438 -11.077   4.391  1.00  2.870          H  
ATOM   2308 3HG2 THR A 147      -1.488 -10.795   3.004  1.00  2.870          H  
ATOM   2309  N   ALA A 148       0.863 -14.027   0.382  1.00  2.340          N  
ATOM   2310  CA  ALA A 148       1.373 -15.156  -0.357  1.00  3.060          C  
ATOM   2311  C   ALA A 148       2.888 -15.239  -0.177  1.00  3.040          C  
ATOM   2312  O   ALA A 148       3.475 -16.325  -0.226  1.00  3.450          O  
ATOM   2313  CB  ALA A 148       1.037 -14.976  -1.816  1.00  4.000          C  
ATOM   2314  H   ALA A 148       0.351 -13.319  -0.149  1.00  2.810          H  
ATOM   2315  HA  ALA A 148       0.922 -16.068   0.026  1.00  3.670          H  
ATOM   2316 1HB  ALA A 148       1.415 -15.799  -2.371  1.00  4.800          H  
ATOM   2317 2HB  ALA A 148      -0.043 -14.915  -1.939  1.00  4.800          H  
ATOM   2318 3HB  ALA A 148       1.492 -14.055  -2.176  1.00  4.800          H  
ATOM   2319  N   ALA A 149       3.524 -14.080   0.027  1.00  2.910          N  
ATOM   2320  CA  ALA A 149       4.951 -13.917   0.187  1.00  3.340          C  
ATOM   2321  C   ALA A 149       5.487 -14.632   1.406  1.00  3.220          C  
ATOM   2322  O   ALA A 149       6.667 -14.970   1.471  1.00  3.340          O  
ATOM   2323  CB  ALA A 149       5.291 -12.438   0.279  1.00  4.500          C  
ATOM   2324  H   ALA A 149       2.981 -13.218   0.107  1.00  3.490          H  
ATOM   2325  HA  ALA A 149       5.427 -14.361  -0.680  1.00  4.010          H  
ATOM   2326 1HB  ALA A 149       6.348 -12.330   0.348  1.00  5.400          H  
ATOM   2327 2HB  ALA A 149       4.926 -11.915  -0.604  1.00  5.400          H  
ATOM   2328 3HB  ALA A 149       4.820 -12.015   1.167  1.00  5.400          H  
ATOM   2329  N   ASP A 150       4.631 -14.935   2.371  1.00  3.490          N  
ATOM   2330  CA  ASP A 150       5.103 -15.596   3.570  1.00  3.720          C  
ATOM   2331  C   ASP A 150       5.396 -17.067   3.295  1.00  3.080          C  
ATOM   2332  O   ASP A 150       5.924 -17.773   4.155  1.00  3.330          O  
ATOM   2333  CB  ASP A 150       4.085 -15.442   4.702  1.00  5.120          C  
ATOM   2334  CG  ASP A 150       3.997 -13.992   5.279  1.00  5.120          C  
ATOM   2335  OD1 ASP A 150       4.962 -13.228   5.188  1.00  5.120          O  
ATOM   2336  OD2 ASP A 150       2.956 -13.661   5.788  1.00  5.120          O  
ATOM   2337  H   ASP A 150       3.635 -14.702   2.294  1.00  4.190          H  
ATOM   2338  HA  ASP A 150       6.029 -15.124   3.883  1.00  4.460          H  
ATOM   2339 1HB  ASP A 150       3.096 -15.725   4.331  1.00  6.140          H  
ATOM   2340 2HB  ASP A 150       4.336 -16.125   5.512  1.00  6.140          H  
ATOM   2341  N   ARG A 151       5.060 -17.544   2.090  1.00  2.860          N  
ATOM   2342  CA  ARG A 151       5.320 -18.919   1.721  1.00  2.900          C  
ATOM   2343  C   ARG A 151       6.756 -19.115   1.196  1.00  2.710          C  
ATOM   2344  O   ARG A 151       7.177 -20.266   0.990  1.00  3.270          O  
ATOM   2345  CB  ARG A 151       4.349 -19.379   0.650  1.00  4.040          C  
ATOM   2346  CG  ARG A 151       2.890 -19.387   1.041  1.00  4.040          C  
ATOM   2347  CD  ARG A 151       2.020 -19.826  -0.094  1.00  4.040          C  
ATOM   2348  NE  ARG A 151       2.061 -18.901  -1.234  1.00  4.040          N  
ATOM   2349  CZ  ARG A 151       1.427 -19.109  -2.421  1.00  4.040          C  
ATOM   2350  NH1 ARG A 151       0.696 -20.194  -2.604  1.00  4.040          N  
ATOM   2351  NH2 ARG A 151       1.541 -18.230  -3.407  1.00  4.040          N  
ATOM   2352  H   ARG A 151       4.611 -16.936   1.399  1.00  3.430          H  
ATOM   2353  HA  ARG A 151       5.184 -19.542   2.603  1.00  3.480          H  
ATOM   2354 1HB  ARG A 151       4.471 -18.763  -0.238  1.00  4.850          H  
ATOM   2355 2HB  ARG A 151       4.584 -20.396   0.385  1.00  4.850          H  
ATOM   2356 1HG  ARG A 151       2.744 -20.069   1.876  1.00  4.850          H  
ATOM   2357 2HG  ARG A 151       2.589 -18.379   1.333  1.00  4.850          H  
ATOM   2358 1HD  ARG A 151       2.359 -20.803  -0.435  1.00  4.850          H  
ATOM   2359 2HD  ARG A 151       0.990 -19.895   0.255  1.00  4.850          H  
ATOM   2360  HE  ARG A 151       2.630 -18.050  -1.129  1.00  4.850          H  
ATOM   2361 1HH1 ARG A 151       0.599 -20.874  -1.866  1.00  4.850          H  
ATOM   2362 2HH1 ARG A 151       0.228 -20.345  -3.487  1.00  4.850          H  
ATOM   2363 1HH2 ARG A 151       2.104 -17.397  -3.290  1.00  4.850          H  
ATOM   2364 2HH2 ARG A 151       1.067 -18.380  -4.287  1.00  4.850          H  
ATOM   2365  N   GLY A 152       7.502 -18.008   0.945  1.00  2.520          N  
ATOM   2366  CA  GLY A 152       8.865 -18.128   0.404  1.00  2.680          C  
ATOM   2367  C   GLY A 152       9.320 -17.008  -0.551  1.00  2.460          C  
ATOM   2368  O   GLY A 152       9.029 -15.821  -0.374  1.00  2.750          O  
ATOM   2369  H   GLY A 152       7.125 -17.076   1.148  1.00  3.020          H  
ATOM   2370 1HA  GLY A 152       9.547 -18.129   1.253  1.00  3.220          H  
ATOM   2371 2HA  GLY A 152       9.016 -19.092  -0.057  1.00  3.220          H  
ATOM   2372  N   ILE A 153      10.115 -17.380  -1.545  1.00  2.390          N  
ATOM   2373  CA  ILE A 153      10.746 -16.376  -2.388  1.00  2.300          C  
ATOM   2374  C   ILE A 153       9.892 -15.782  -3.510  1.00  1.900          C  
ATOM   2375  O   ILE A 153       9.750 -16.353  -4.610  1.00  1.800          O  
ATOM   2376  CB  ILE A 153      12.016 -16.985  -3.021  1.00  3.260          C  
ATOM   2377  CG1 ILE A 153      12.990 -17.437  -1.892  1.00  3.260          C  
ATOM   2378  CG2 ILE A 153      12.700 -15.970  -3.950  1.00  3.260          C  
ATOM   2379  CD1 ILE A 153      14.152 -18.288  -2.361  1.00  3.260          C  
ATOM   2380  H   ILE A 153      10.320 -18.376  -1.686  1.00  2.870          H  
ATOM   2381  HA  ILE A 153      11.052 -15.551  -1.742  1.00  2.760          H  
ATOM   2382  HB  ILE A 153      11.742 -17.850  -3.588  1.00  3.910          H  
ATOM   2383 1HG1 ILE A 153      13.387 -16.548  -1.403  1.00  3.910          H  
ATOM   2384 2HG1 ILE A 153      12.437 -18.014  -1.158  1.00  3.910          H  
ATOM   2385 1HG2 ILE A 153      13.581 -16.400  -4.399  1.00  3.910          H  
ATOM   2386 2HG2 ILE A 153      12.048 -15.643  -4.744  1.00  3.910          H  
ATOM   2387 3HG2 ILE A 153      12.984 -15.116  -3.359  1.00  3.910          H  
ATOM   2388 1HD1 ILE A 153      14.765 -18.556  -1.501  1.00  3.910          H  
ATOM   2389 2HD1 ILE A 153      13.772 -19.194  -2.828  1.00  3.910          H  
ATOM   2390 3HD1 ILE A 153      14.763 -17.749  -3.071  1.00  3.910          H  
ATOM   2391  N   VAL A 154       9.389 -14.578  -3.238  1.00  1.850          N  
ATOM   2392  CA  VAL A 154       8.638 -13.829  -4.242  1.00  1.490          C  
ATOM   2393  C   VAL A 154       9.225 -12.393  -4.321  1.00  1.260          C  
ATOM   2394  O   VAL A 154       9.382 -11.755  -3.285  1.00  1.350          O  
ATOM   2395  CB  VAL A 154       7.137 -13.788  -3.902  1.00  2.230          C  
ATOM   2396  CG1 VAL A 154       6.876 -13.046  -2.647  1.00  2.230          C  
ATOM   2397  CG2 VAL A 154       6.345 -13.218  -5.044  1.00  2.230          C  
ATOM   2398  H   VAL A 154       9.512 -14.256  -2.275  1.00  2.220          H  
ATOM   2399  HA  VAL A 154       8.737 -14.359  -5.179  1.00  1.790          H  
ATOM   2400  HB  VAL A 154       6.817 -14.786  -3.718  1.00  2.680          H  
ATOM   2401 1HG1 VAL A 154       5.816 -13.102  -2.466  1.00  2.680          H  
ATOM   2402 2HG1 VAL A 154       7.431 -13.506  -1.825  1.00  2.680          H  
ATOM   2403 3HG1 VAL A 154       7.149 -12.005  -2.732  1.00  2.680          H  
ATOM   2404 1HG2 VAL A 154       5.309 -13.257  -4.763  1.00  2.680          H  
ATOM   2405 2HG2 VAL A 154       6.636 -12.182  -5.239  1.00  2.680          H  
ATOM   2406 3HG2 VAL A 154       6.495 -13.818  -5.945  1.00  2.680          H  
ATOM   2407  N   PRO A 155       9.575 -11.882  -5.513  1.00  1.130          N  
ATOM   2408  CA  PRO A 155      10.130 -10.562  -5.782  1.00  1.120          C  
ATOM   2409  C   PRO A 155       9.163  -9.384  -5.833  1.00  0.930          C  
ATOM   2410  O   PRO A 155       7.971  -9.551  -6.140  1.00  0.830          O  
ATOM   2411  CB  PRO A 155      10.722 -10.761  -7.177  1.00  1.680          C  
ATOM   2412  CG  PRO A 155       9.862 -11.744  -7.807  1.00  1.680          C  
ATOM   2413  CD  PRO A 155       9.458 -12.697  -6.716  1.00  1.680          C  
ATOM   2414  HA  PRO A 155      10.921 -10.353  -5.049  1.00  1.340          H  
ATOM   2415 1HB  PRO A 155      10.758  -9.798  -7.714  1.00  2.020          H  
ATOM   2416 2HB  PRO A 155      11.747 -11.119  -7.127  1.00  2.020          H  
ATOM   2417 1HG  PRO A 155       9.028 -11.256  -8.299  1.00  2.020          H  
ATOM   2418 2HG  PRO A 155      10.445 -12.220  -8.577  1.00  2.020          H  
ATOM   2419 1HD  PRO A 155       8.435 -13.007  -6.901  1.00  2.020          H  
ATOM   2420 2HD  PRO A 155      10.155 -13.536  -6.675  1.00  2.020          H  
ATOM   2421  N   VAL A 156       9.758  -8.202  -5.652  1.00  0.960          N  
ATOM   2422  CA  VAL A 156       9.156  -6.910  -5.940  1.00  0.840          C  
ATOM   2423  C   VAL A 156      10.030  -6.151  -6.961  1.00  0.900          C  
ATOM   2424  O   VAL A 156      11.263  -6.030  -6.815  1.00  0.990          O  
ATOM   2425  CB  VAL A 156       8.885  -6.081  -4.655  1.00  1.220          C  
ATOM   2426  CG1 VAL A 156      10.123  -5.917  -3.818  1.00  1.220          C  
ATOM   2427  CG2 VAL A 156       8.344  -4.687  -5.055  1.00  1.220          C  
ATOM   2428  H   VAL A 156      10.723  -8.215  -5.342  1.00  1.150          H  
ATOM   2429  HA  VAL A 156       8.191  -7.091  -6.402  1.00  1.010          H  
ATOM   2430  HB  VAL A 156       8.146  -6.607  -4.050  1.00  1.470          H  
ATOM   2431 1HG1 VAL A 156       9.874  -5.345  -2.933  1.00  1.470          H  
ATOM   2432 2HG1 VAL A 156      10.493  -6.898  -3.517  1.00  1.470          H  
ATOM   2433 3HG1 VAL A 156      10.892  -5.391  -4.378  1.00  1.470          H  
ATOM   2434 1HG2 VAL A 156       8.132  -4.121  -4.173  1.00  1.470          H  
ATOM   2435 2HG2 VAL A 156       9.083  -4.147  -5.647  1.00  1.470          H  
ATOM   2436 3HG2 VAL A 156       7.437  -4.799  -5.639  1.00  1.470          H  
ATOM   2437  N   LEU A 157       9.362  -5.662  -8.008  1.00  1.040          N  
ATOM   2438  CA  LEU A 157       9.959  -4.934  -9.118  1.00  1.350          C  
ATOM   2439  C   LEU A 157       9.509  -3.467  -9.177  1.00  0.930          C  
ATOM   2440  O   LEU A 157       8.392  -3.129  -8.774  1.00  1.360          O  
ATOM   2441  CB  LEU A 157       9.574  -5.638 -10.426  1.00  1.770          C  
ATOM   2442  CG  LEU A 157       9.908  -7.172 -10.507  1.00  1.770          C  
ATOM   2443  CD1 LEU A 157       9.365  -7.727 -11.814  1.00  1.770          C  
ATOM   2444  CD2 LEU A 157      11.413  -7.411 -10.389  1.00  1.770          C  
ATOM   2445  H   LEU A 157       8.350  -5.813  -8.019  1.00  1.250          H  
ATOM   2446  HA  LEU A 157      11.039  -4.938  -8.995  1.00  1.620          H  
ATOM   2447 1HB  LEU A 157       8.504  -5.528 -10.564  1.00  2.120          H  
ATOM   2448 2HB  LEU A 157      10.076  -5.137 -11.255  1.00  2.120          H  
ATOM   2449  HG  LEU A 157       9.403  -7.695  -9.691  1.00  2.120          H  
ATOM   2450 1HD1 LEU A 157       9.566  -8.792 -11.868  1.00  2.120          H  
ATOM   2451 2HD1 LEU A 157       8.302  -7.564 -11.856  1.00  2.120          H  
ATOM   2452 3HD1 LEU A 157       9.828  -7.240 -12.651  1.00  2.120          H  
ATOM   2453 1HD2 LEU A 157      11.610  -8.484 -10.444  1.00  2.120          H  
ATOM   2454 2HD2 LEU A 157      11.932  -6.909 -11.193  1.00  2.120          H  
ATOM   2455 3HD2 LEU A 157      11.779  -7.038  -9.437  1.00  2.120          H  
ATOM   2456  N   ASP A 158      10.367  -2.620  -9.741  1.00  1.000          N  
ATOM   2457  CA  ASP A 158      10.092  -1.195  -9.983  1.00  1.280          C  
ATOM   2458  C   ASP A 158      10.528  -0.792 -11.412  1.00  1.150          C  
ATOM   2459  O   ASP A 158      11.720  -0.737 -11.762  1.00  1.380          O  
ATOM   2460  CB  ASP A 158      10.776  -0.333  -8.920  1.00  1.680          C  
ATOM   2461  CG  ASP A 158      10.465   1.161  -9.070  1.00  1.680          C  
ATOM   2462  OD1 ASP A 158       9.356   1.521  -8.790  1.00  1.680          O  
ATOM   2463  OD2 ASP A 158      11.323   1.926  -9.477  1.00  1.680          O  
ATOM   2464  H   ASP A 158      11.259  -2.996 -10.009  1.00  1.200          H  
ATOM   2465  HA  ASP A 158       9.017  -1.030  -9.906  1.00  1.540          H  
ATOM   2466 1HB  ASP A 158      10.426  -0.649  -7.931  1.00  2.020          H  
ATOM   2467 2HB  ASP A 158      11.841  -0.502  -8.936  1.00  2.020          H  
ATOM   2468  N   THR A 159       9.512  -0.589 -12.249  1.00  1.570          N  
ATOM   2469  CA  THR A 159       9.603  -0.379 -13.693  1.00  1.960          C  
ATOM   2470  C   THR A 159       8.787   0.820 -14.200  1.00  2.450          C  
ATOM   2471  O   THR A 159       8.383   1.705 -13.432  1.00  3.110          O  
ATOM   2472  CB  THR A 159       9.187  -1.682 -14.436  1.00  2.590          C  
ATOM   2473  OG1 THR A 159       7.802  -1.984 -14.201  1.00  2.590          O  
ATOM   2474  CG2 THR A 159      10.005  -2.844 -13.919  1.00  2.590          C  
ATOM   2475  H   THR A 159       8.570  -0.590 -11.845  1.00  1.880          H  
ATOM   2476  HA  THR A 159      10.647  -0.185 -13.935  1.00  2.350          H  
ATOM   2477  HB  THR A 159       9.366  -1.581 -15.503  1.00  3.110          H  
ATOM   2478  HG1 THR A 159       7.198  -1.421 -14.719  1.00  3.110          H  
ATOM   2479 1HG2 THR A 159       9.706  -3.740 -14.455  1.00  3.110          H  
ATOM   2480 2HG2 THR A 159      11.062  -2.643 -14.092  1.00  3.110          H  
ATOM   2481 3HG2 THR A 159       9.832  -2.996 -12.863  1.00  3.110          H  
ATOM   2482  N   ARG A 160       8.650   0.912 -15.527  1.00  2.530          N  
ATOM   2483  CA  ARG A 160       7.907   1.987 -16.180  1.00  3.010          C  
ATOM   2484  C   ARG A 160       6.920   1.372 -17.169  1.00  3.260          C  
ATOM   2485  O   ARG A 160       7.202   0.340 -17.769  1.00  3.440          O  
ATOM   2486  CB  ARG A 160       8.844   2.923 -16.936  1.00  4.020          C  
ATOM   2487  CG  ARG A 160       9.866   3.653 -16.088  1.00  4.020          C  
ATOM   2488  CD  ARG A 160      10.628   4.664 -16.883  1.00  4.020          C  
ATOM   2489  NE  ARG A 160      11.441   4.051 -17.956  1.00  4.020          N  
ATOM   2490  CZ  ARG A 160      12.088   4.744 -18.927  1.00  4.020          C  
ATOM   2491  NH1 ARG A 160      12.023   6.064 -18.948  1.00  4.020          N  
ATOM   2492  NH2 ARG A 160      12.791   4.112 -19.866  1.00  4.020          N  
ATOM   2493  H   ARG A 160       9.033   0.166 -16.091  1.00  3.040          H  
ATOM   2494  HA  ARG A 160       7.351   2.549 -15.430  1.00  3.610          H  
ATOM   2495 1HB  ARG A 160       9.383   2.363 -17.669  1.00  4.830          H  
ATOM   2496 2HB  ARG A 160       8.265   3.662 -17.476  1.00  4.830          H  
ATOM   2497 1HG  ARG A 160       9.357   4.162 -15.268  1.00  4.830          H  
ATOM   2498 2HG  ARG A 160      10.577   2.934 -15.683  1.00  4.830          H  
ATOM   2499 1HD  ARG A 160       9.925   5.360 -17.337  1.00  4.830          H  
ATOM   2500 2HD  ARG A 160      11.297   5.206 -16.216  1.00  4.830          H  
ATOM   2501  HE  ARG A 160      11.523   3.044 -17.968  1.00  4.830          H  
ATOM   2502 1HH1 ARG A 160      11.497   6.561 -18.246  1.00  4.830          H  
ATOM   2503 2HH1 ARG A 160      12.503   6.582 -19.670  1.00  4.830          H  
ATOM   2504 1HH2 ARG A 160      12.862   3.083 -19.901  1.00  4.830          H  
ATOM   2505 2HH2 ARG A 160      13.265   4.643 -20.579  1.00  4.830          H  
ATOM   2506  N   THR A 161       5.798   2.043 -17.395  1.00  3.910          N  
ATOM   2507  CA  THR A 161       4.754   1.572 -18.295  1.00  4.620          C  
ATOM   2508  C   THR A 161       5.210   1.462 -19.738  1.00  4.970          C  
ATOM   2509  O   THR A 161       4.796   0.563 -20.470  1.00  5.690          O  
ATOM   2510  CB  THR A 161       3.577   2.553 -18.234  1.00  6.180          C  
ATOM   2511  OG1 THR A 161       4.056   3.861 -18.606  1.00  6.180          O  
ATOM   2512  CG2 THR A 161       3.042   2.604 -16.831  1.00  6.180          C  
ATOM   2513  H   THR A 161       5.623   2.906 -16.908  1.00  4.690          H  
ATOM   2514  HA  THR A 161       4.428   0.586 -17.961  1.00  5.540          H  
ATOM   2515  HB  THR A 161       2.796   2.240 -18.923  1.00  7.420          H  
ATOM   2516  HG1 THR A 161       3.303   4.509 -18.657  1.00  7.420          H  
ATOM   2517 1HG2 THR A 161       2.232   3.298 -16.772  1.00  7.420          H  
ATOM   2518 2HG2 THR A 161       2.692   1.616 -16.538  1.00  7.420          H  
ATOM   2519 3HG2 THR A 161       3.815   2.928 -16.159  1.00  7.420          H  
ATOM   2520  N   GLY A 162       6.102   2.352 -20.138  1.00  4.760          N  
ATOM   2521  CA  GLY A 162       6.627   2.372 -21.490  1.00  5.340          C  
ATOM   2522  C   GLY A 162       7.930   1.592 -21.653  1.00  5.340          C  
ATOM   2523  O   GLY A 162       8.567   1.693 -22.703  1.00  5.190          O  
ATOM   2524  H   GLY A 162       6.376   3.076 -19.491  1.00  5.710          H  
ATOM   2525 1HA  GLY A 162       5.877   1.966 -22.168  1.00  6.410          H  
ATOM   2526 2HA  GLY A 162       6.789   3.406 -21.790  1.00  6.410          H  
ATOM   2527  N   GLN A 163       8.372   0.863 -20.620  1.00  5.790          N  
ATOM   2528  CA  GLN A 163       9.653   0.170 -20.721  1.00  6.250          C  
ATOM   2529  C   GLN A 163       9.519  -1.353 -20.654  1.00  6.550          C  
ATOM   2530  O   GLN A 163       9.356  -1.902 -19.560  1.00  7.020          O  
ATOM   2531  CB  GLN A 163      10.577   0.613 -19.588  1.00  8.570          C  
ATOM   2532  CG  GLN A 163      11.936  -0.096 -19.525  1.00  8.570          C  
ATOM   2533  CD  GLN A 163      12.853   0.238 -20.665  1.00  8.570          C  
ATOM   2534  OE1 GLN A 163      13.307   1.389 -20.790  1.00  8.570          O  
ATOM   2535  NE2 GLN A 163      13.132  -0.751 -21.516  1.00  8.570          N  
ATOM   2536  H   GLN A 163       7.811   0.764 -19.766  1.00  6.950          H  
ATOM   2537  HA  GLN A 163      10.117   0.477 -21.644  1.00  7.500          H  
ATOM   2538 1HB  GLN A 163      10.752   1.680 -19.669  1.00 10.280          H  
ATOM   2539 2HB  GLN A 163      10.078   0.426 -18.643  1.00 10.280          H  
ATOM   2540 1HG  GLN A 163      12.425   0.209 -18.604  1.00 10.280          H  
ATOM   2541 2HG  GLN A 163      11.800  -1.180 -19.516  1.00 10.280          H  
ATOM   2542 1HE2 GLN A 163      13.737  -0.587 -22.296  1.00 10.280          H  
ATOM   2543 2HE2 GLN A 163      12.707  -1.687 -21.381  1.00 10.280          H  
ATOM   2544  N   PRO A 164       9.645  -2.082 -21.769  1.00  6.520          N  
ATOM   2545  CA  PRO A 164       9.539  -3.518 -21.803  1.00  7.000          C  
ATOM   2546  C   PRO A 164      10.832  -4.078 -21.206  1.00  7.600          C  
ATOM   2547  O   PRO A 164      11.841  -3.360 -21.240  1.00  7.740          O  
ATOM   2548  CB  PRO A 164       9.371  -3.810 -23.298  1.00 10.500          C  
ATOM   2549  CG  PRO A 164      10.107  -2.677 -23.986  1.00 10.500          C  
ATOM   2550  CD  PRO A 164       9.896  -1.459 -23.089  1.00 10.500          C  
ATOM   2551  HA  PRO A 164       8.649  -3.776 -21.217  1.00  8.400          H  
ATOM   2552 1HB  PRO A 164       9.804  -4.785 -23.545  1.00 12.600          H  
ATOM   2553 2HB  PRO A 164       8.304  -3.855 -23.559  1.00 12.600          H  
ATOM   2554 1HG  PRO A 164      11.173  -2.939 -24.104  1.00 12.600          H  
ATOM   2555 2HG  PRO A 164       9.709  -2.528 -25.001  1.00 12.600          H  
ATOM   2556 1HD  PRO A 164      10.831  -0.890 -23.100  1.00 12.600          H  
ATOM   2557 2HD  PRO A 164       9.028  -0.856 -23.414  1.00 12.600          H  
ATOM   2558  N   LYS A 165      10.857  -5.334 -20.717  1.00  8.190          N  
ATOM   2559  CA  LYS A 165       9.743  -6.293 -20.667  1.00  8.890          C  
ATOM   2560  C   LYS A 165       9.577  -6.947 -19.290  1.00  9.500          C  
ATOM   2561  O   LYS A 165      10.551  -7.287 -18.609  1.00  9.690          O  
ATOM   2562  CB  LYS A 165       9.968  -7.385 -21.726  1.00 12.170          C  
ATOM   2563  CG  LYS A 165       8.888  -8.465 -21.799  1.00 12.170          C  
ATOM   2564  CD  LYS A 165       9.153  -9.438 -22.937  1.00 12.170          C  
ATOM   2565  CE  LYS A 165       8.077 -10.517 -22.995  1.00 12.170          C  
ATOM   2566  NZ  LYS A 165       8.314 -11.484 -24.108  1.00 12.170          N  
ATOM   2567  H   LYS A 165      11.767  -5.652 -20.374  1.00  9.830          H  
ATOM   2568  HA  LYS A 165       8.808  -5.803 -20.887  1.00 10.670          H  
ATOM   2569 1HB  LYS A 165      10.054  -6.935 -22.709  1.00 14.600          H  
ATOM   2570 2HB  LYS A 165      10.915  -7.883 -21.520  1.00 14.600          H  
ATOM   2571 1HG  LYS A 165       8.876  -9.044 -20.874  1.00 14.600          H  
ATOM   2572 2HG  LYS A 165       7.909  -8.008 -21.935  1.00 14.600          H  
ATOM   2573 1HD  LYS A 165       9.174  -8.897 -23.885  1.00 14.600          H  
ATOM   2574 2HD  LYS A 165      10.122  -9.912 -22.785  1.00 14.600          H  
ATOM   2575 1HE  LYS A 165       8.066 -11.059 -22.049  1.00 14.600          H  
ATOM   2576 2HE  LYS A 165       7.105 -10.045 -23.140  1.00 14.600          H  
ATOM   2577 1HZ  LYS A 165       7.581 -12.181 -24.111  1.00 14.600          H  
ATOM   2578 2HZ  LYS A 165       8.313 -10.992 -24.990  1.00 14.600          H  
ATOM   2579 3HZ  LYS A 165       9.207 -11.938 -23.977  1.00 14.600          H  
ATOM   2580  N   TYR A 166       8.321  -7.201 -18.909  1.00  9.970          N  
ATOM   2581  CA  TYR A 166       8.035  -7.930 -17.673  1.00 10.700          C  
ATOM   2582  C   TYR A 166       8.064  -9.434 -17.888  1.00 11.420          C  
ATOM   2583  O   TYR A 166       7.343  -9.978 -18.729  1.00 11.580          O  
ATOM   2584  CB  TYR A 166       6.674  -7.521 -17.088  1.00 14.690          C  
ATOM   2585  CG  TYR A 166       6.218  -8.413 -15.918  1.00 14.690          C  
ATOM   2586  CD1 TYR A 166       6.833  -8.371 -14.670  1.00 14.690          C  
ATOM   2587  CD2 TYR A 166       5.168  -9.295 -16.129  1.00 14.690          C  
ATOM   2588  CE1 TYR A 166       6.391  -9.221 -13.664  1.00 14.690          C  
ATOM   2589  CE2 TYR A 166       4.743 -10.122 -15.131  1.00 14.690          C  
ATOM   2590  CZ  TYR A 166       5.342 -10.098 -13.905  1.00 14.690          C  
ATOM   2591  OH  TYR A 166       4.911 -10.958 -12.916  1.00 14.690          O  
ATOM   2592  H   TYR A 166       7.552  -6.897 -19.488  1.00 11.960          H  
ATOM   2593  HA  TYR A 166       8.810  -7.692 -16.941  1.00 12.840          H  
ATOM   2594 1HB  TYR A 166       6.725  -6.491 -16.732  1.00 17.630          H  
ATOM   2595 2HB  TYR A 166       5.915  -7.563 -17.867  1.00 17.630          H  
ATOM   2596  HD1 TYR A 166       7.663  -7.688 -14.486  1.00 17.630          H  
ATOM   2597  HD2 TYR A 166       4.681  -9.335 -17.102  1.00 17.630          H  
ATOM   2598  HE1 TYR A 166       6.868  -9.206 -12.698  1.00 17.630          H  
ATOM   2599  HE2 TYR A 166       3.930 -10.802 -15.316  1.00 17.630          H  
ATOM   2600  HH  TYR A 166       4.269 -11.611 -13.297  1.00 17.630          H  
ATOM   2601  N   ASP A 167       8.929 -10.089 -17.128  1.00 12.050          N  
ATOM   2602  CA  ASP A 167       9.129 -11.524 -17.150  1.00 12.930          C  
ATOM   2603  C   ASP A 167       8.293 -12.168 -16.057  1.00 13.620          C  
ATOM   2604  O   ASP A 167       8.509 -11.915 -14.859  1.00 13.660          O  
ATOM   2605  CB  ASP A 167      10.612 -11.897 -17.045  1.00 17.750          C  
ATOM   2606  CG  ASP A 167      10.887 -13.415 -17.158  1.00 17.750          C  
ATOM   2607  OD1 ASP A 167       9.978 -14.190 -16.883  1.00 17.750          O  
ATOM   2608  OD2 ASP A 167      11.996 -13.792 -17.525  1.00 17.750          O  
ATOM   2609  H   ASP A 167       9.500  -9.563 -16.462  1.00 14.460          H  
ATOM   2610  HA  ASP A 167       8.772 -11.901 -18.108  1.00 15.520          H  
ATOM   2611 1HB  ASP A 167      11.151 -11.387 -17.827  1.00 21.300          H  
ATOM   2612 2HB  ASP A 167      10.998 -11.546 -16.108  1.00 21.300          H  
ATOM   2613  N   GLN A 168       7.340 -12.998 -16.473  1.00 14.330          N  
ATOM   2614  CA  GLN A 168       6.373 -13.682 -15.615  1.00 15.140          C  
ATOM   2615  C   GLN A 168       7.026 -14.473 -14.477  1.00 15.730          C  
ATOM   2616  O   GLN A 168       6.375 -14.825 -13.499  1.00 16.100          O  
ATOM   2617  CB  GLN A 168       5.544 -14.641 -16.452  1.00 20.870          C  
ATOM   2618  CG  GLN A 168       6.258 -15.869 -16.939  1.00 20.870          C  
ATOM   2619  CD  GLN A 168       5.371 -16.686 -17.839  1.00 20.870          C  
ATOM   2620  OE1 GLN A 168       4.131 -16.562 -17.794  1.00 20.870          O  
ATOM   2621  NE2 GLN A 168       5.990 -17.531 -18.655  1.00 20.870          N  
ATOM   2622  H   GLN A 168       7.276 -13.143 -17.472  1.00 17.200          H  
ATOM   2623  HA  GLN A 168       5.716 -12.934 -15.175  1.00 18.170          H  
ATOM   2624 1HB  GLN A 168       4.697 -14.963 -15.905  1.00 25.050          H  
ATOM   2625 2HB  GLN A 168       5.203 -14.114 -17.327  1.00 25.050          H  
ATOM   2626 1HG  GLN A 168       7.153 -15.578 -17.492  1.00 25.050          H  
ATOM   2627 2HG  GLN A 168       6.532 -16.496 -16.088  1.00 25.050          H  
ATOM   2628 1HE2 GLN A 168       5.474 -18.113 -19.285  1.00 25.050          H  
ATOM   2629 2HE2 GLN A 168       6.990 -17.607 -18.640  1.00 25.050          H  
ATOM   2630  N   ASN A 169       8.328 -14.720 -14.574  1.00 15.920          N  
ATOM   2631  CA  ASN A 169       9.045 -15.467 -13.560  1.00 16.580          C  
ATOM   2632  C   ASN A 169       9.575 -14.539 -12.451  1.00 16.560          C  
ATOM   2633  O   ASN A 169      10.326 -14.992 -11.578  1.00 16.800          O  
ATOM   2634  CB  ASN A 169      10.190 -16.213 -14.204  1.00 22.950          C  
ATOM   2635  CG  ASN A 169       9.723 -17.300 -15.128  1.00 22.950          C  
ATOM   2636  OD1 ASN A 169       9.313 -18.394 -14.711  1.00 22.950          O  
ATOM   2637  ND2 ASN A 169       9.763 -16.998 -16.400  1.00 22.950          N  
ATOM   2638  H   ASN A 169       8.838 -14.399 -15.411  1.00 19.100          H  
ATOM   2639  HA  ASN A 169       8.359 -16.181 -13.101  1.00 19.900          H  
ATOM   2640 1HB  ASN A 169      10.803 -15.509 -14.773  1.00 27.540          H  
ATOM   2641 2HB  ASN A 169      10.822 -16.651 -13.435  1.00 27.540          H  
ATOM   2642 1HD2 ASN A 169       9.466 -17.646 -17.091  1.00 27.540          H  
ATOM   2643 2HD2 ASN A 169      10.073 -16.066 -16.682  1.00 27.540          H  
ATOM   2644  N   GLY A 170       9.138 -13.261 -12.476  1.00 16.430          N  
ATOM   2645  CA  GLY A 170       9.467 -12.248 -11.471  1.00 16.520          C  
ATOM   2646  C   GLY A 170      10.731 -11.445 -11.749  1.00 16.220          C  
ATOM   2647  O   GLY A 170      11.481 -11.116 -10.827  1.00 16.050          O  
ATOM   2648  H   GLY A 170       8.561 -12.969 -13.267  1.00 19.720          H  
ATOM   2649 1HA  GLY A 170       8.631 -11.557 -11.397  1.00 19.820          H  
ATOM   2650 2HA  GLY A 170       9.547 -12.743 -10.512  1.00 19.820          H  
ATOM   2651  N   LYS A 171      10.976 -11.135 -13.017  1.00 16.290          N  
ATOM   2652  CA  LYS A 171      12.167 -10.378 -13.413  1.00 16.150          C  
ATOM   2653  C   LYS A 171      11.879  -9.314 -14.474  1.00 15.160          C  
ATOM   2654  O   LYS A 171      10.776  -9.245 -15.023  1.00 15.070          O  
ATOM   2655  CB  LYS A 171      13.266 -11.332 -13.900  1.00 22.670          C  
ATOM   2656  CG  LYS A 171      13.769 -12.294 -12.822  1.00 22.670          C  
ATOM   2657  CD  LYS A 171      14.930 -13.147 -13.297  1.00 22.670          C  
ATOM   2658  CE  LYS A 171      15.402 -14.080 -12.178  1.00 22.670          C  
ATOM   2659  NZ  LYS A 171      16.556 -14.930 -12.597  1.00 22.670          N  
ATOM   2660  H   LYS A 171      10.283 -11.419 -13.716  1.00 19.550          H  
ATOM   2661  HA  LYS A 171      12.543  -9.855 -12.534  1.00 19.380          H  
ATOM   2662 1HB  LYS A 171      12.891 -11.933 -14.727  1.00 27.200          H  
ATOM   2663 2HB  LYS A 171      14.116 -10.761 -14.273  1.00 27.200          H  
ATOM   2664 1HG  LYS A 171      14.061 -11.730 -11.936  1.00 27.200          H  
ATOM   2665 2HG  LYS A 171      12.958 -12.968 -12.545  1.00 27.200          H  
ATOM   2666 1HD  LYS A 171      14.617 -13.744 -14.157  1.00 27.200          H  
ATOM   2667 2HD  LYS A 171      15.756 -12.505 -13.601  1.00 27.200          H  
ATOM   2668 1HE  LYS A 171      15.700 -13.478 -11.320  1.00 27.200          H  
ATOM   2669 2HE  LYS A 171      14.573 -14.726 -11.882  1.00 27.200          H  
ATOM   2670 1HZ  LYS A 171      16.833 -15.525 -11.829  1.00 27.200          H  
ATOM   2671 2HZ  LYS A 171      16.287 -15.504 -13.382  1.00 27.200          H  
ATOM   2672 3HZ  LYS A 171      17.332 -14.341 -12.860  1.00 27.200          H  
ATOM   2673  N   VAL A 172      12.864  -8.459 -14.739  1.00 14.520          N  
ATOM   2674  CA  VAL A 172      12.720  -7.467 -15.799  1.00 13.610          C  
ATOM   2675  C   VAL A 172      13.826  -7.690 -16.811  1.00 13.080          C  
ATOM   2676  O   VAL A 172      15.002  -7.778 -16.453  1.00 13.260          O  
ATOM   2677  CB  VAL A 172      12.784  -6.035 -15.261  1.00 19.420          C  
ATOM   2678  CG1 VAL A 172      12.609  -5.022 -16.420  1.00 19.420          C  
ATOM   2679  CG2 VAL A 172      11.737  -5.875 -14.233  1.00 19.420          C  
ATOM   2680  H   VAL A 172      13.740  -8.534 -14.237  1.00 17.420          H  
ATOM   2681  HA  VAL A 172      11.761  -7.608 -16.302  1.00 16.330          H  
ATOM   2682  HB  VAL A 172      13.763  -5.856 -14.820  1.00 23.300          H  
ATOM   2683 1HG1 VAL A 172      12.659  -4.009 -16.034  1.00 23.300          H  
ATOM   2684 2HG1 VAL A 172      13.386  -5.154 -17.165  1.00 23.300          H  
ATOM   2685 3HG1 VAL A 172      11.637  -5.175 -16.896  1.00 23.300          H  
ATOM   2686 1HG2 VAL A 172      11.780  -4.891 -13.843  1.00 23.300          H  
ATOM   2687 2HG2 VAL A 172      10.759  -6.057 -14.680  1.00 23.300          H  
ATOM   2688 3HG2 VAL A 172      11.909  -6.580 -13.444  1.00 23.300          H  
ATOM   2689  N   ARG A 173      13.439  -7.800 -18.068  1.00 12.550          N  
ATOM   2690  CA  ARG A 173      14.382  -8.049 -19.137  1.00 12.070          C  
ATOM   2691  C   ARG A 173      14.551  -6.813 -19.989  1.00 11.360          C  
ATOM   2692  O   ARG A 173      13.593  -6.077 -20.236  1.00 11.220          O  
ATOM   2693  CB  ARG A 173      13.888  -9.187 -20.017  1.00 17.090          C  
ATOM   2694  CG  ARG A 173      13.624 -10.510 -19.302  1.00 17.090          C  
ATOM   2695  CD  ARG A 173      14.849 -11.264 -18.970  1.00 17.090          C  
ATOM   2696  NE  ARG A 173      14.510 -12.565 -18.399  1.00 17.090          N  
ATOM   2697  CZ  ARG A 173      15.367 -13.553 -18.103  1.00 17.090          C  
ATOM   2698  NH1 ARG A 173      16.669 -13.431 -18.310  1.00 17.090          N  
ATOM   2699  NH2 ARG A 173      14.852 -14.656 -17.601  1.00 17.090          N  
ATOM   2700  H   ARG A 173      12.440  -7.694 -18.274  1.00 15.060          H  
ATOM   2701  HA  ARG A 173      15.348  -8.309 -18.708  1.00 14.480          H  
ATOM   2702 1HB  ARG A 173      12.955  -8.889 -20.491  1.00 20.510          H  
ATOM   2703 2HB  ARG A 173      14.613  -9.372 -20.809  1.00 20.510          H  
ATOM   2704 1HG  ARG A 173      13.120 -10.304 -18.363  1.00 20.510          H  
ATOM   2705 2HG  ARG A 173      12.986 -11.143 -19.919  1.00 20.510          H  
ATOM   2706 1HD  ARG A 173      15.439 -11.421 -19.870  1.00 20.510          H  
ATOM   2707 2HD  ARG A 173      15.428 -10.708 -18.232  1.00 20.510          H  
ATOM   2708  HE  ARG A 173      13.514 -12.768 -18.194  1.00 20.510          H  
ATOM   2709 1HH1 ARG A 173      17.043 -12.580 -18.698  1.00 20.510          H  
ATOM   2710 2HH1 ARG A 173      17.290 -14.193 -18.083  1.00 20.510          H  
ATOM   2711 1HH2 ARG A 173      13.820 -14.688 -17.469  1.00 20.510          H  
ATOM   2712 2HH2 ARG A 173      15.435 -15.440 -17.362  1.00 20.510          H  
ATOM   2713  N   TYR A 174      15.766  -6.598 -20.472  1.00 11.060          N  
ATOM   2714  CA  TYR A 174      16.029  -5.468 -21.345  1.00 10.520          C  
ATOM   2715  C   TYR A 174      16.577  -5.930 -22.677  1.00 10.180          C  
ATOM   2716  O   TYR A 174      17.267  -6.947 -22.760  1.00 10.430          O  
ATOM   2717  CB  TYR A 174      16.971  -4.484 -20.658  1.00 14.940          C  
ATOM   2718  CG  TYR A 174      16.335  -3.826 -19.446  1.00 14.940          C  
ATOM   2719  CD1 TYR A 174      16.423  -4.399 -18.176  1.00 14.940          C  
ATOM   2720  CD2 TYR A 174      15.651  -2.641 -19.617  1.00 14.940          C  
ATOM   2721  CE1 TYR A 174      15.822  -3.770 -17.102  1.00 14.940          C  
ATOM   2722  CE2 TYR A 174      15.058  -2.025 -18.551  1.00 14.940          C  
ATOM   2723  CZ  TYR A 174      15.135  -2.573 -17.308  1.00 14.940          C  
ATOM   2724  OH  TYR A 174      14.530  -1.935 -16.263  1.00 14.940          O  
ATOM   2725  H   TYR A 174      16.520  -7.228 -20.235  1.00 13.270          H  
ATOM   2726  HA  TYR A 174      15.089  -4.952 -21.545  1.00 12.620          H  
ATOM   2727 1HB  TYR A 174      17.874  -5.003 -20.336  1.00 17.930          H  
ATOM   2728 2HB  TYR A 174      17.268  -3.706 -21.362  1.00 17.930          H  
ATOM   2729  HD1 TYR A 174      16.957  -5.338 -18.030  1.00 17.930          H  
ATOM   2730  HD2 TYR A 174      15.580  -2.192 -20.607  1.00 17.930          H  
ATOM   2731  HE1 TYR A 174      15.881  -4.210 -16.106  1.00 17.930          H  
ATOM   2732  HE2 TYR A 174      14.524  -1.096 -18.693  1.00 17.930          H  
ATOM   2733  HH  TYR A 174      14.683  -2.430 -15.460  1.00 17.930          H  
ATOM   2734  N   GLU A 175      16.261  -5.173 -23.716  1.00  9.790          N  
ATOM   2735  CA  GLU A 175      16.718  -5.465 -25.062  1.00  9.690          C  
ATOM   2736  C   GLU A 175      17.945  -4.649 -25.416  1.00  9.630          C  
ATOM   2737  O   GLU A 175      18.138  -3.547 -24.897  1.00  9.540          O  
ATOM   2738  CB  GLU A 175      15.598  -5.182 -26.064  1.00 13.610          C  
ATOM   2739  CG  GLU A 175      14.357  -6.063 -25.888  1.00 13.610          C  
ATOM   2740  CD  GLU A 175      13.272  -5.759 -26.892  1.00 13.610          C  
ATOM   2741  OE1 GLU A 175      13.435  -4.826 -27.641  1.00 13.610          O  
ATOM   2742  OE2 GLU A 175      12.283  -6.456 -26.906  1.00 13.610          O  
ATOM   2743  H   GLU A 175      15.682  -4.358 -23.564  1.00 11.750          H  
ATOM   2744  HA  GLU A 175      16.983  -6.521 -25.119  1.00 11.630          H  
ATOM   2745 1HB  GLU A 175      15.287  -4.142 -25.976  1.00 16.330          H  
ATOM   2746 2HB  GLU A 175      15.974  -5.325 -27.078  1.00 16.330          H  
ATOM   2747 1HG  GLU A 175      14.650  -7.108 -25.988  1.00 16.330          H  
ATOM   2748 2HG  GLU A 175      13.963  -5.922 -24.880  1.00 16.330          H  
ATOM   2749  N   LYS A 176      18.758  -5.192 -26.314  1.00  9.900          N  
ATOM   2750  CA  LYS A 176      19.944  -4.519 -26.814  1.00 10.150          C  
ATOM   2751  C   LYS A 176      19.821  -4.366 -28.321  1.00  9.800          C  
ATOM   2752  O   LYS A 176      19.164  -5.177 -28.975  1.00  9.770          O  
ATOM   2753  CB  LYS A 176      21.203  -5.323 -26.471  1.00 14.110          C  
ATOM   2754  CG  LYS A 176      21.427  -5.601 -24.968  1.00 14.110          C  
ATOM   2755  CD  LYS A 176      21.734  -4.333 -24.172  1.00 14.110          C  
ATOM   2756  CE  LYS A 176      22.048  -4.654 -22.714  1.00 14.110          C  
ATOM   2757  NZ  LYS A 176      22.308  -3.418 -21.909  1.00 14.110          N  
ATOM   2758  H   LYS A 176      18.529  -6.106 -26.679  1.00 11.880          H  
ATOM   2759  HA  LYS A 176      20.007  -3.521 -26.382  1.00 12.180          H  
ATOM   2760 1HB  LYS A 176      21.165  -6.285 -26.983  1.00 16.930          H  
ATOM   2761 2HB  LYS A 176      22.080  -4.795 -26.846  1.00 16.930          H  
ATOM   2762 1HG  LYS A 176      20.531  -6.065 -24.551  1.00 16.930          H  
ATOM   2763 2HG  LYS A 176      22.256  -6.298 -24.854  1.00 16.930          H  
ATOM   2764 1HD  LYS A 176      22.582  -3.811 -24.617  1.00 16.930          H  
ATOM   2765 2HD  LYS A 176      20.867  -3.672 -24.191  1.00 16.930          H  
ATOM   2766 1HE  LYS A 176      21.200  -5.187 -22.280  1.00 16.930          H  
ATOM   2767 2HE  LYS A 176      22.928  -5.295 -22.671  1.00 16.930          H  
ATOM   2768 1HZ  LYS A 176      22.509  -3.674 -20.951  1.00 16.930          H  
ATOM   2769 2HZ  LYS A 176      23.098  -2.921 -22.295  1.00 16.930          H  
ATOM   2770 3HZ  LYS A 176      21.491  -2.822 -21.933  1.00 16.930          H  
ATOM   2771  N   GLY A 177      20.461  -3.345 -28.873  1.00  9.750          N  
ATOM   2772  CA  GLY A 177      20.452  -3.130 -30.311  1.00  9.700          C  
ATOM   2773  C   GLY A 177      21.162  -1.838 -30.654  1.00 10.060          C  
ATOM   2774  O   GLY A 177      21.723  -1.180 -29.775  1.00 10.280          O  
ATOM   2775  H   GLY A 177      20.973  -2.700 -28.287  1.00 11.700          H  
ATOM   2776 1HA  GLY A 177      20.946  -3.965 -30.811  1.00 11.640          H  
ATOM   2777 2HA  GLY A 177      19.425  -3.096 -30.672  1.00 11.640          H  
ATOM   2778  N   TYR A 178      21.148  -1.488 -31.934  1.00 10.350          N  
ATOM   2779  CA  TYR A 178      21.834  -0.299 -32.417  1.00 10.880          C  
ATOM   2780  C   TYR A 178      20.918   0.500 -33.331  1.00 10.950          C  
ATOM   2781  O   TYR A 178      20.018  -0.058 -33.962  1.00 10.830          O  
ATOM   2782  CB  TYR A 178      23.114  -0.689 -33.166  1.00 15.020          C  
ATOM   2783  CG  TYR A 178      24.048  -1.530 -32.340  1.00 15.020          C  
ATOM   2784  CD1 TYR A 178      23.934  -2.914 -32.387  1.00 15.020          C  
ATOM   2785  CD2 TYR A 178      24.998  -0.941 -31.531  1.00 15.020          C  
ATOM   2786  CE1 TYR A 178      24.762  -3.699 -31.629  1.00 15.020          C  
ATOM   2787  CE2 TYR A 178      25.832  -1.731 -30.769  1.00 15.020          C  
ATOM   2788  CZ  TYR A 178      25.716  -3.104 -30.816  1.00 15.020          C  
ATOM   2789  OH  TYR A 178      26.548  -3.890 -30.053  1.00 15.020          O  
ATOM   2790  H   TYR A 178      20.643  -2.067 -32.589  1.00 12.420          H  
ATOM   2791  HA  TYR A 178      22.093   0.332 -31.565  1.00 13.060          H  
ATOM   2792 1HB  TYR A 178      22.882  -1.225 -34.072  1.00 18.020          H  
ATOM   2793 2HB  TYR A 178      23.647   0.213 -33.462  1.00 18.020          H  
ATOM   2794  HD1 TYR A 178      23.182  -3.376 -33.022  1.00 18.020          H  
ATOM   2795  HD2 TYR A 178      25.086   0.143 -31.488  1.00 18.020          H  
ATOM   2796  HE1 TYR A 178      24.668  -4.783 -31.666  1.00 18.020          H  
ATOM   2797  HE2 TYR A 178      26.581  -1.270 -30.127  1.00 18.020          H  
ATOM   2798  HH  TYR A 178      26.339  -4.816 -30.201  1.00 18.020          H  
ATOM   2799  N   LYS A 179      21.197   1.796 -33.452  1.00 11.360          N  
ATOM   2800  CA  LYS A 179      20.466   2.712 -34.339  1.00 11.680          C  
ATOM   2801  C   LYS A 179      20.605   2.344 -35.819  1.00 12.060          C  
ATOM   2802  O   LYS A 179      19.853   2.826 -36.664  1.00 12.210          O  
ATOM   2803  CB  LYS A 179      20.930   4.157 -34.117  1.00 16.220          C  
ATOM   2804  CG  LYS A 179      22.356   4.459 -34.583  1.00 16.220          C  
ATOM   2805  CD  LYS A 179      22.765   5.892 -34.261  1.00 16.220          C  
ATOM   2806  CE  LYS A 179      24.175   6.194 -34.768  1.00 16.220          C  
ATOM   2807  NZ  LYS A 179      24.603   7.584 -34.436  1.00 16.220          N  
ATOM   2808  H   LYS A 179      21.945   2.171 -32.885  1.00 13.630          H  
ATOM   2809  HA  LYS A 179      19.406   2.654 -34.086  1.00 14.020          H  
ATOM   2810 1HB  LYS A 179      20.259   4.832 -34.648  1.00 19.470          H  
ATOM   2811 2HB  LYS A 179      20.863   4.400 -33.057  1.00 19.470          H  
ATOM   2812 1HG  LYS A 179      23.059   3.765 -34.126  1.00 19.470          H  
ATOM   2813 2HG  LYS A 179      22.403   4.341 -35.664  1.00 19.470          H  
ATOM   2814 1HD  LYS A 179      22.062   6.582 -34.731  1.00 19.470          H  
ATOM   2815 2HD  LYS A 179      22.734   6.049 -33.182  1.00 19.470          H  
ATOM   2816 1HE  LYS A 179      24.874   5.492 -34.316  1.00 19.470          H  
ATOM   2817 2HE  LYS A 179      24.198   6.067 -35.851  1.00 19.470          H  
ATOM   2818 1HZ  LYS A 179      25.537   7.743 -34.788  1.00 19.470          H  
ATOM   2819 2HZ  LYS A 179      23.967   8.245 -34.861  1.00 19.470          H  
ATOM   2820 3HZ  LYS A 179      24.597   7.710 -33.433  1.00 19.470          H  
ATOM   2821  N   THR A 180      21.605   1.521 -36.121  1.00 12.390          N  
ATOM   2822  CA  THR A 180      21.929   1.074 -37.458  1.00 12.940          C  
ATOM   2823  C   THR A 180      21.287  -0.261 -37.839  1.00 13.750          C  
ATOM   2824  O   THR A 180      21.529  -0.769 -38.938  1.00 14.410          O  
ATOM   2825  CB  THR A 180      23.457   0.955 -37.619  1.00 17.900          C  
ATOM   2826  OG1 THR A 180      23.967   0.004 -36.666  1.00 17.900          O  
ATOM   2827  CG2 THR A 180      24.112   2.301 -37.364  1.00 17.900          C  
ATOM   2828  H   THR A 180      22.178   1.172 -35.368  1.00 14.870          H  
ATOM   2829  HA  THR A 180      21.568   1.825 -38.161  1.00 15.530          H  
ATOM   2830  HB  THR A 180      23.688   0.615 -38.628  1.00 21.480          H  
ATOM   2831  HG1 THR A 180      24.852  -0.274 -36.935  1.00 21.480          H  
ATOM   2832 1HG2 THR A 180      25.190   2.207 -37.481  1.00 21.480          H  
ATOM   2833 2HG2 THR A 180      23.730   3.031 -38.076  1.00 21.480          H  
ATOM   2834 3HG2 THR A 180      23.891   2.628 -36.359  1.00 21.480          H  
ATOM   2835  N   ILE A 181      20.475  -0.855 -36.960  1.00 13.830          N  
ATOM   2836  CA  ILE A 181      19.869  -2.124 -37.339  1.00 14.690          C  
ATOM   2837  C   ILE A 181      18.570  -1.861 -38.075  1.00 14.870          C  
ATOM   2838  O   ILE A 181      17.675  -1.183 -37.575  1.00 14.850          O  
ATOM   2839  CB  ILE A 181      19.582  -3.038 -36.126  1.00 20.220          C  
ATOM   2840  CG1 ILE A 181      20.882  -3.273 -35.297  1.00 20.220          C  
ATOM   2841  CG2 ILE A 181      18.950  -4.377 -36.588  1.00 20.220          C  
ATOM   2842  CD1 ILE A 181      22.075  -3.881 -36.034  1.00 20.220          C  
ATOM   2843  H   ILE A 181      20.284  -0.430 -36.048  1.00 16.600          H  
ATOM   2844  HA  ILE A 181      20.528  -2.647 -38.025  1.00 17.630          H  
ATOM   2845  HB  ILE A 181      18.881  -2.528 -35.463  1.00 24.270          H  
ATOM   2846 1HG1 ILE A 181      21.179  -2.327 -34.903  1.00 24.270          H  
ATOM   2847 2HG1 ILE A 181      20.637  -3.932 -34.465  1.00 24.270          H  
ATOM   2848 1HG2 ILE A 181      18.735  -4.995 -35.719  1.00 24.270          H  
ATOM   2849 2HG2 ILE A 181      18.018  -4.188 -37.123  1.00 24.270          H  
ATOM   2850 3HG2 ILE A 181      19.631  -4.909 -37.247  1.00 24.270          H  
ATOM   2851 1HD1 ILE A 181      22.907  -3.983 -35.340  1.00 24.270          H  
ATOM   2852 2HD1 ILE A 181      21.821  -4.861 -36.427  1.00 24.270          H  
ATOM   2853 3HD1 ILE A 181      22.380  -3.230 -36.851  1.00 24.270          H  
ATOM   2854  N   VAL A 182      18.490  -2.387 -39.288  1.00 15.190          N  
ATOM   2855  CA  VAL A 182      17.325  -2.203 -40.131  1.00 15.530          C  
ATOM   2856  C   VAL A 182      16.866  -3.544 -40.667  1.00 16.210          C  
ATOM   2857  O   VAL A 182      17.614  -4.520 -40.624  1.00 16.700          O  
ATOM   2858  CB  VAL A 182      17.645  -1.241 -41.298  1.00 21.610          C  
ATOM   2859  CG1 VAL A 182      18.071   0.121 -40.745  1.00 21.610          C  
ATOM   2860  CG2 VAL A 182      18.745  -1.824 -42.178  1.00 21.610          C  
ATOM   2861  H   VAL A 182      19.270  -2.936 -39.619  1.00 18.230          H  
ATOM   2862  HA  VAL A 182      16.521  -1.773 -39.535  1.00 18.640          H  
ATOM   2863  HB  VAL A 182      16.744  -1.094 -41.892  1.00 25.930          H  
ATOM   2864 1HG1 VAL A 182      18.273   0.803 -41.569  1.00 25.930          H  
ATOM   2865 2HG1 VAL A 182      17.274   0.526 -40.122  1.00 25.930          H  
ATOM   2866 3HG1 VAL A 182      18.975   0.014 -40.144  1.00 25.930          H  
ATOM   2867 1HG2 VAL A 182      18.951  -1.139 -42.998  1.00 25.930          H  
ATOM   2868 2HG2 VAL A 182      19.651  -1.963 -41.588  1.00 25.930          H  
ATOM   2869 3HG2 VAL A 182      18.426  -2.779 -42.585  1.00 25.930          H  
ATOM   2870  N   ILE A 183      15.654  -3.583 -41.199  1.00 16.380          N  
ATOM   2871  CA  ILE A 183      15.155  -4.795 -41.821  1.00 17.160          C  
ATOM   2872  C   ILE A 183      15.695  -4.904 -43.233  1.00 17.820          C  
ATOM   2873  O   ILE A 183      15.544  -3.985 -44.037  1.00 17.760          O  
ATOM   2874  CB  ILE A 183      13.615  -4.814 -41.833  1.00 23.710          C  
ATOM   2875  CG1 ILE A 183      13.104  -4.816 -40.365  1.00 23.710          C  
ATOM   2876  CG2 ILE A 183      13.099  -6.045 -42.626  1.00 23.710          C  
ATOM   2877  CD1 ILE A 183      11.617  -4.560 -40.207  1.00 23.710          C  
ATOM   2878  H   ILE A 183      15.084  -2.749 -41.190  1.00 19.660          H  
ATOM   2879  HA  ILE A 183      15.510  -5.654 -41.253  1.00 20.590          H  
ATOM   2880  HB  ILE A 183      13.245  -3.906 -42.307  1.00 28.450          H  
ATOM   2881 1HG1 ILE A 183      13.335  -5.781 -39.918  1.00 28.450          H  
ATOM   2882 2HG1 ILE A 183      13.635  -4.046 -39.809  1.00 28.450          H  
ATOM   2883 1HG2 ILE A 183      12.016  -6.054 -42.642  1.00 28.450          H  
ATOM   2884 2HG2 ILE A 183      13.456  -6.008 -43.656  1.00 28.450          H  
ATOM   2885 3HG2 ILE A 183      13.459  -6.961 -42.156  1.00 28.450          H  
ATOM   2886 1HD1 ILE A 183      11.362  -4.575 -39.146  1.00 28.450          H  
ATOM   2887 2HD1 ILE A 183      11.369  -3.583 -40.623  1.00 28.450          H  
ATOM   2888 3HD1 ILE A 183      11.041  -5.324 -40.716  1.00 28.450          H  
ATOM   2889  N   VAL A 184      16.319  -6.032 -43.534  1.00 18.550          N  
ATOM   2890  CA  VAL A 184      16.900  -6.243 -44.843  1.00 19.310          C  
ATOM   2891  C   VAL A 184      16.206  -7.391 -45.550  1.00 20.230          C  
ATOM   2892  O   VAL A 184      16.129  -8.500 -45.024  1.00 20.490          O  
ATOM   2893  CB  VAL A 184      18.409  -6.531 -44.707  1.00 26.730          C  
ATOM   2894  CG1 VAL A 184      19.037  -6.781 -46.082  1.00 26.730          C  
ATOM   2895  CG2 VAL A 184      19.079  -5.348 -44.004  1.00 26.730          C  
ATOM   2896  H   VAL A 184      16.397  -6.751 -42.827  1.00 22.260          H  
ATOM   2897  HA  VAL A 184      16.770  -5.338 -45.436  1.00 23.170          H  
ATOM   2898  HB  VAL A 184      18.552  -7.434 -44.114  1.00 32.080          H  
ATOM   2899 1HG1 VAL A 184      20.099  -6.990 -45.961  1.00 32.080          H  
ATOM   2900 2HG1 VAL A 184      18.562  -7.638 -46.566  1.00 32.080          H  
ATOM   2901 3HG1 VAL A 184      18.912  -5.899 -46.707  1.00 32.080          H  
ATOM   2902 1HG2 VAL A 184      20.143  -5.545 -43.892  1.00 32.080          H  
ATOM   2903 2HG2 VAL A 184      18.935  -4.446 -44.598  1.00 32.080          H  
ATOM   2904 3HG2 VAL A 184      18.637  -5.205 -43.018  1.00 32.080          H  
ATOM   2905  N   GLU A 185      15.691  -7.110 -46.740  1.00 20.830          N  
ATOM   2906  CA  GLU A 185      14.997  -8.105 -47.543  1.00 21.820          C  
ATOM   2907  C   GLU A 185      15.910  -9.287 -47.842  1.00 22.400          C  
ATOM   2908  O   GLU A 185      17.060  -9.102 -48.239  1.00 22.990          O  
ATOM   2909  CB  GLU A 185      14.499  -7.477 -48.845  1.00 30.150          C  
ATOM   2910  CG  GLU A 185      13.657  -8.396 -49.722  1.00 30.150          C  
ATOM   2911  CD  GLU A 185      13.137  -7.707 -50.948  1.00 30.150          C  
ATOM   2912  OE1 GLU A 185      13.460  -6.560 -51.141  1.00 30.150          O  
ATOM   2913  OE2 GLU A 185      12.402  -8.318 -51.685  1.00 30.150          O  
ATOM   2914  H   GLU A 185      15.792  -6.165 -47.086  1.00 25.000          H  
ATOM   2915  HA  GLU A 185      14.139  -8.471 -46.979  1.00 26.180          H  
ATOM   2916 1HB  GLU A 185      13.903  -6.594 -48.617  1.00 36.180          H  
ATOM   2917 2HB  GLU A 185      15.355  -7.150 -49.437  1.00 36.180          H  
ATOM   2918 1HG  GLU A 185      14.267  -9.246 -50.038  1.00 36.180          H  
ATOM   2919 2HG  GLU A 185      12.822  -8.780 -49.139  1.00 36.180          H  
ATOM   2920  N   GLU A 186      15.395 -10.498 -47.649  1.00 22.320          N  
ATOM   2921  CA  GLU A 186      16.153 -11.715 -47.910  1.00 22.940          C  
ATOM   2922  C   GLU A 186      16.614 -11.797 -49.359  1.00 22.890          C  
ATOM   2923  O   GLU A 186      15.816 -11.596 -50.278  1.00 23.190          O  
ATOM   2924  CB  GLU A 186      15.312 -12.946 -47.564  1.00 31.870          C  
ATOM   2925  CG  GLU A 186      16.039 -14.277 -47.720  1.00 31.870          C  
ATOM   2926  CD  GLU A 186      15.204 -15.449 -47.312  1.00 31.870          C  
ATOM   2927  OE1 GLU A 186      14.091 -15.247 -46.891  1.00 31.870          O  
ATOM   2928  OE2 GLU A 186      15.681 -16.551 -47.421  1.00 31.870          O  
ATOM   2929  H   GLU A 186      14.448 -10.572 -47.309  1.00 26.780          H  
ATOM   2930  HA  GLU A 186      17.039 -11.707 -47.274  1.00 27.530          H  
ATOM   2931 1HB  GLU A 186      14.967 -12.871 -46.533  1.00 38.240          H  
ATOM   2932 2HB  GLU A 186      14.430 -12.972 -48.204  1.00 38.240          H  
ATOM   2933 1HG  GLU A 186      16.324 -14.410 -48.764  1.00 38.240          H  
ATOM   2934 2HG  GLU A 186      16.950 -14.257 -47.124  1.00 38.240          H  
ATOM   2935  N   TYR A 187      17.886 -12.131 -49.553  1.00 22.620          N  
ATOM   2936  CA  TYR A 187      18.465 -12.263 -50.878  1.00 22.660          C  
ATOM   2937  C   TYR A 187      19.743 -13.092 -50.806  1.00 22.380          C  
ATOM   2938  O   TYR A 187      19.863 -14.109 -51.489  1.00 22.200          O  
ATOM   2939  OXT TYR A 187      20.480 -12.930 -49.832  1.00 33.990          O  
ATOM   2940  CB  TYR A 187      18.755 -10.879 -51.469  1.00 30.570          C  
ATOM   2941  CG  TYR A 187      19.286 -10.904 -52.885  1.00 30.570          C  
ATOM   2942  CD1 TYR A 187      18.408 -11.050 -53.948  1.00 30.570          C  
ATOM   2943  CD2 TYR A 187      20.646 -10.778 -53.121  1.00 30.570          C  
ATOM   2944  CE1 TYR A 187      18.888 -11.072 -55.241  1.00 30.570          C  
ATOM   2945  CE2 TYR A 187      21.126 -10.800 -54.415  1.00 30.570          C  
ATOM   2946  CZ  TYR A 187      20.253 -10.947 -55.471  1.00 30.570          C  
ATOM   2947  OH  TYR A 187      20.735 -10.970 -56.760  1.00 30.570          O  
ATOM   2948  H   TYR A 187      18.477 -12.281 -48.748  1.00 27.140          H  
ATOM   2949  HA  TYR A 187      17.757 -12.787 -51.520  1.00 27.190          H  
ATOM   2950 1HB  TYR A 187      17.839 -10.281 -51.460  1.00 36.680          H  
ATOM   2951 2HB  TYR A 187      19.480 -10.364 -50.841  1.00 36.680          H  
ATOM   2952  HD1 TYR A 187      17.338 -11.149 -53.759  1.00 36.680          H  
ATOM   2953  HD2 TYR A 187      21.336 -10.665 -52.284  1.00 36.680          H  
ATOM   2954  HE1 TYR A 187      18.198 -11.188 -56.077  1.00 36.680          H  
ATOM   2955  HE2 TYR A 187      22.195 -10.703 -54.601  1.00 36.680          H  
ATOM   2956  HH  TYR A 187      20.004 -11.078 -57.373  1.00 36.680          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 -921.02 101.419 631.787 -63.2739 20.0127 39.5633 326.665 -363.463 -1.67809 -11.5335 -280.823 -55.4053 -47.9392 -69.1169 -35.9733 -15.7359 0 3.76884 11.499 104.269 147.71 -33.8068 45.2952 -13.5596 2.94917 104.465 -373.925
ASN:NtermProteinFull_1 -4.33404 0.31857 2.802 -0.19801 0.02395 0.2956 1.27577 -1.43351 -0.02055 -0.21677 -1.43437 0.10321 0 0 -0.89607 0 0 0.02254 0.00055 0 1.71121 0 0 -0.93687 0 0.07288 -2.84391
GLN_2 -4.85884 0.35809 3.03728 -0.25405 0.03812 0.20053 1.84279 -1.59335 -0 -0 -2.418 -0.56669 0 0 -1.13274 0 0 -0.04443 0.03153 0 2.90848 -0.17999 0 -0.18838 0.13434 0.18507 -2.50024
TYR_3 -7.80274 1.01468 3.89057 -0.69399 0.1032 0.36822 1.18602 -2.45647 -0.01864 -0.1068 -1.04742 -0.07365 0 0 -0.3542 0 0 0.44707 0 0 1.90191 -0.41704 0.48678 1.2797 -0.00653 0.76478 -1.53456
THR_4 -4.52093 0.55347 3.58815 -0.12519 0.15854 0.06244 2.18021 -2.01743 -0.00711 -0.14023 -1.04533 -1.38008 0 0 0 0 0 -0.00492 0.00632 0.13252 0 -0.30835 2.2804 -1.0874 -0.36505 1.20677 -0.8332
ASN_5 -4.86899 0.4386 2.86948 -0.21497 0.02347 0.33812 1.32648 -2.00994 -0 -0 -0.7916 -0.84589 0 0 0 0 0 0.1066 0.01513 0 4.43538 -0.53347 0 -0.93687 -0.22091 0.78727 -0.0821
VAL_6 -7.67103 0.58488 3.19292 -0.26846 0.1529 0.05205 2.87003 -2.69849 -0.00075 -0.00523 -3.32414 0.16546 0 0 0 0 0 -0.06723 0.02649 0.10084 0 -0.39011 0 1.9342 -0.26004 0.3635 -5.24221
ILE_7 -7.67327 0.63708 1.59788 -0.56021 0.40881 0.16238 2.59454 -2.07488 -0 -0 -2.68765 0.10926 0 0 0 0 0 -0.0554 0.25641 2.85966 0 -0.67233 0 0.73287 -0.54085 0.45196 -4.45373
VAL_8 -7.0355 0.49028 2.9897 -0.27583 0.19813 0.06043 2.61047 -2.36214 -0.00648 -0.0213 -2.78071 -0.36848 0 0 0 0 0 0.05093 0.10727 0.24067 0 -0.7085 0 1.9342 -0.45425 0.5151 -4.81601
ILE_9 -6.87233 0.44765 2.76415 -0.44817 0.27975 0.0874 2.57387 -2.28158 -0.00488 -0.0157 -2.4819 0.08234 0 0 0 0 0 -0.05358 0.00864 0.46865 0 -0.77515 0 0.73287 -0.43156 0.45392 -5.46562
ASN_10 -6.92054 0.64092 6.12543 -0.19698 0.00821 0.307 3.31486 -3.26281 -0.01293 -0.12815 -1.93226 -0.75106 0 0 0 -0.34411 0 0.06756 0.10106 0 3.14646 -0.27551 0 -0.93687 -0.19567 0.4297 -0.81569
LYS_11 -5.58844 0.36475 6.73102 -0.60645 0.21464 0.49418 2.84112 -2.88086 -0.0312 -0.11503 -5.22563 0.47914 0 0 -0.6257 -0.24095 0 0.10795 0.36453 2.08143 0 -0.11044 0 -1.5107 -0.16915 0.59571 -2.83007
ALA_12 -4.42182 0.36058 3.24364 -0.022 0 0 1.76612 -2.06897 -0.0566 -0.29341 0.31024 -0.1976 0 0 0 0 0 0.00263 0 0 0 -0.06801 0 1.8394 -0.44595 0.68669 0.63493
ALA_13 -3.50782 0.40246 1.81352 -0.02458 0 0 0.39503 -1.52948 -0.01487 -0.04742 -1.2636 -0.22784 0 0 -0.43761 0 0 0.11174 0 0 0 -0.03753 0 1.8394 -0.5282 0.38998 -2.66681
SER_14 -3.95957 0.47687 5.1555 -0.02602 0 0.06284 3.39505 -2.45623 -0.00492 -0.08257 -2.78047 -0.85262 0 0 -0.72795 0 0 -0.01993 0.3651 0.28378 0 -0.2957 0.60561 -0.77834 -0.14244 0.47865 -1.30337
GLY_15 -1.06587 0.19363 1.41639 -4e-05 0 0 0.42377 -0.67174 -0.00192 -0.02869 0.4262 -0.41213 0 0 0 0 0 -0.24076 0 0 0 0.23268 0 0.83697 0.56895 0.48021 2.15766
SER_16 -2.77142 0.54471 2.99861 -0.02836 0.00578 0.02611 0.97603 -1.43415 -0.00659 -0.10915 -0.50424 -0.19501 0 0 -0.72795 0 0 -0.05735 0.00062 0.82307 0 -0.24669 0.60509 -0.77834 0.15148 0.34817 -0.37959
GLN_17 -2.20228 0.33576 2.45326 -0.28348 0.04074 0.2615 1.20702 -1.25997 -0.0331 -0.15996 -1.21606 -1.01533 0 0 0 0 0 -0.07862 0.0279 0 2.74205 -0.09836 0 -0.18838 -0.2577 0.40496 0.67996
ALA_18 -4.5155 0.55396 2.73292 -0.02316 1e-05 0 1.97624 -2.11386 -0.02468 -0.20722 -1.52533 -0.42425 0 0 0 0 0 0.01651 0 0 0 -0.49397 0 1.8394 0.06588 0.35569 -1.78735
GLN_19 -9.82794 1.48355 7.71054 -0.515 0.18795 0.40572 3.48906 -4.14133 -0.0013 -0.00835 -3.7834 -0.1956 0 0 0 0 0 0.35711 0.09432 0 4.6199 -0.00614 0 -0.18838 -0.08146 0.62291 0.22218
THR_20 -5.81352 0.49958 4.39299 -0.09891 0.02709 0.07046 2.62486 -2.51264 -0.06112 -0.57741 -2.31857 -0.35753 0 0 0 0 0 0.07178 0.03578 0.14163 0 -0.26115 2.33044 -1.0874 -0.38298 0.96128 -2.31533
LEU_21 -7.98933 1.31572 2.13112 -0.58413 0.31034 0.18056 2.53051 -2.27242 -0 -0 -2.46556 -0.0245 0 0 0 0 0 -0.03301 0.0022 1.41351 0 -0.24195 0 0.18072 -0.29528 1.10069 -4.74081
ARG_22 -7.79679 0.85091 5.29618 -0.44272 0.05643 0.23237 3.27416 -2.72411 -0.02208 -0.23936 -3.05316 0.08761 0 0 0 -0.41741 0 0.10797 0.04048 2.41423 0 -0.14433 0 -1.2888 -0.15971 0.77972 -3.14842
LEU_23 -8.00169 0.61994 3.62167 -0.72065 0.30212 0.17704 3.00913 -2.79085 -9e-05 -0.00044 -3.358 0.11294 0 0 0 0 0 -0.06546 0.16665 1.82868 0 -0.27346 0 0.18072 -0.04374 0.77219 -4.46328
TYR_24 -10.6434 0.63786 4.79035 -0.54202 0.0231 0.2289 3.40705 -3.39614 -0 -0 -2.31934 -0.15676 0 0 0 -0.41741 0 0.40675 0.21139 0 1.91008 -0.37029 0.00853 1.2797 -0.10067 1.0413 -4.00097
THR_25 -5.51767 0.4607 5.2676 -0.18613 0.08361 0.07766 2.40113 -2.50648 -0.00692 -0.13647 -2.64737 -0.53405 0 0 0 0 0 0.18345 0.01197 0.2169 0 0.32485 2.35757 -1.0874 0.36132 0.90757 0.03185
ASN_26 -5.68168 0.87269 4.49448 -0.14392 0.01444 0.2109 2.30257 -2.36271 -0 -0 -2.05178 -0.61836 0 0 -0.58854 0 0 -0.21879 0.01464 0 1.57876 0.09111 0 -0.93687 1.31663 0.70622 -1.00021
ARG_27 -3.93014 0.32794 3.21409 -0.78459 0.14487 0.57965 0.97919 -1.45375 -0.00095 -0.0026 -0.62962 0.17535 0 0 0 -0.91608 0 -0.04947 0.06811 2.51112 0 -0.11419 0 -1.2888 0.62414 0.39741 -0.1483
GLN_28 -4.63021 0.29039 4.21763 -0.27882 0.04101 0.22056 2.45462 -2.11659 -9e-05 -0.00044 -2.43204 -0.56174 0 0 0 0 0 -0.01817 0.00198 0 3.47358 0.09957 0 -0.18838 -0.2568 0.26365 0.57971
LEU_29 -6.14621 0.60583 1.34421 -0.60718 0.26367 0.15834 0.28846 -1.57091 -0.00095 -0.0026 0.16788 0.29308 0 0 0 0 0 -0.0814 0.07096 0.56421 0 -0.28843 0 0.18072 -0.1271 0.33233 -4.55506
MET_30 -4.82898 0.30022 2.94103 -0.66996 0.10503 0.31079 1.09185 -1.54449 -0 -0 -0.49255 -0.16334 0 0 0 0 0 -0.0424 0.09525 1.75662 0 0.202 0 0.60916 0.37616 0.40165 0.44803
LEU_31 -7.8141 1.12549 3.00196 -0.62624 0.3244 0.22955 2.54404 -2.35361 -0 -0 -1.31281 -0.0179 0 0 0 0 0 0.10119 0.07883 1.20468 0 0.02656 0 0.18072 0.48387 0.45664 -2.36674
SER_32 -2.66195 0.25515 1.72094 -0.03272 0.00192 0.06017 0.41905 -0.96318 -0.01612 -0.16055 -0.14084 -0.78934 0 0 0 0 0 -0.04479 0.01367 0.1187 0 -0.0737 0.61122 -0.77834 0.36414 0.33227 -1.7643
THR_33 -6.10431 0.66232 3.24257 -0.20853 0.12303 0.08383 2.93883 -2.15671 -0.00996 -0.08361 -2.76661 -1.24108 0 0 0 0 0 0.0811 0.00037 1.29981 0 -0.53701 2.30725 -1.0874 0.14395 0.51037 -2.8018
TYR_34 -6.01872 0.45581 2.07169 -0.69685 0.07087 0.36166 1.25982 -1.73145 -0.04913 -0.31401 -1.12784 -0.0428 0 0 0 0 0 0.14244 0.05243 0 2.25869 -0.11005 1e-05 1.2797 -0.31544 0.64675 -1.80644
VAL_35 -8.66405 1.86674 3.92055 -0.2997 0.3418 0.07147 2.16455 -3.15988 -0.00034 -0.00108 -0.8292 -0.27438 0 0 0 0 0 0.65702 0.02067 0.32623 0 -0.79178 0 1.9342 -0.36216 1.13851 -1.94082
SER_36 -6.42464 0.7879 6.54079 -0.02225 0 0.0196 4.7312 -3.20677 -0.01147 -0.04966 -5.21394 0.11598 0 0 -2.05706 0 0 0.10331 0.13586 0.41296 0 0.34339 0.66975 -0.77834 -0.11615 1.51583 -2.50371
THR_37 -6.07965 0.84552 4.83495 -0.17815 0.0985 0.06238 3.34761 -2.67781 -0.00034 -0.00108 -4.78219 -0.87247 0 0 -0.19056 0 0 -0.07198 5e-05 0.55855 0 -0.68093 2.28583 -1.0874 0.42393 0.90481 -3.26041
GLY_38 -4.28089 0.82574 2.48187 -0.00035 0 0 0.856 -1.57746 -0 -0 -1.72233 -0.20089 0 0 -0.19056 0 0 -0.12074 0 0 0 -0.57719 0 0.83697 0.42381 0.52711 -2.71891
ARG_39 -6.77191 0.54732 6.22355 -0.42251 0.06983 0.21262 2.78543 -2.88791 -0 -0 -2.59298 0.29628 0 0 -0.79681 0 0 0.12367 0.07234 1.96802 0 0.12145 0 -1.2888 0.41256 0.40348 -1.52436
GLU_40 -2.13641 0.14468 2.28928 -0.45814 0.26832 1.43661 0.74513 -1.07453 -0.02729 -0.23404 -0.14858 -3.03012 0 0 0 0 0 -0.06068 0.01022 0 3.75345 -0.30297 0 -2.7348 0.06536 0.44152 -1.05299
ASP_41 -2.38301 0.19428 3.19919 -0.22968 0.06778 0.77362 0.67849 -1.4139 -0.01147 -0.08391 -0.42452 -3.42763 0 0 0 0 0 -0.06645 0.25886 0 2.99278 -0.39293 0 -2.3716 -0.62074 0.40789 -2.85295
LEU_42 -7.26367 0.69798 4.98575 -0.44171 0.28615 0.08304 2.53763 -2.85922 -0.00853 -0.10236 -1.49193 0.20764 0 0 0 0 0 0.51111 0.07332 0.44979 0 -0.1805 0 0.18072 -0.33702 0.7689 -1.90289
GLU_43 -3.42056 0.26329 3.80571 -0.25003 0.05334 0.4239 1.53033 -1.80887 -0.0083 -0.03156 -2.22778 -0.46919 0 0 -0.44933 0 0 0.01857 0.00548 0 3.05838 0.21954 0 -2.7348 0.33234 0.8849 -0.80463
TYR_44 -6.07207 0.45019 4.05816 -1.08396 0.12737 0.62633 1.80504 -2.38534 -0.03193 -0.32989 -1.40903 -0.03813 0 0 0 0 0 0.06701 0.03011 0 2.75189 -0.00714 0.02387 1.2797 0.27622 0.42659 0.56499
ILE_45 -6.08598 0.80408 1.97846 -0.55625 0.56349 0.12079 0.73304 -1.77398 -0 -0 -0.60432 -0.05572 0 0 0 0 0 -0.07456 0.03549 1.47067 0 0.09271 0 0.73287 -0.21583 0.34623 -2.48881
SER_46 -2.52188 0.05852 3.45957 -0.03838 0.0032 0.05592 1.54678 -1.53356 -0.01366 -0.12751 -1.78924 -0.59733 0 0 -1.05993 0 0 -0.049 0.00564 0.69283 0 0.12979 1.78395 -0.77834 -0.42511 0.51621 -0.68154
ALA_47 -2.64289 0.21339 2.57116 -0.0241 0 0 1.2933 -1.45091 -0 -0 -0.57185 -0.15273 0 0 0 0 0 -0.02021 0 0 0 -0.1782 0 1.8394 -0.64125 0.42087 0.65598
VAL_48 -5.5078 1.46418 1.18119 -0.31925 0.20978 0.06458 1.66342 -1.69456 -0 -0 -0.35454 0.23404 0 0 0 0 0 0.1231 0.01277 0.5573 0 0.84368 0 1.9342 -0.25768 1.08258 1.237
ARG_49 -1.69264 0.79575 1.37856 -0.50732 0.06635 0.26516 0.45357 -0.73227 -0 -0 0.87761 0.69615 0 0 0 0 0 0.11626 0.01755 1.92234 0 0.08637 0 -1.2888 0.03067 1.11848 3.60379
GLY_50 -2.21995 0.20434 1.3687 -0.00023 0 0 0.30458 -0.87435 -0 -0 -0.42685 -0.17116 0 0 0 0 0 -0.08348 0 0 0 -1.20986 0 0.83697 -0.00694 0.23233 -2.04591
VAL_51 -5.20423 0.71831 2.19111 -0.31862 0.25566 0.06798 2.17457 -1.80598 -0.00041 -0.00849 -0.30865 -0.27666 0 0 0 0 0 0.01906 0.01065 0.05231 0 -0.49906 0 1.9342 -0.00354 0.27577 -0.72603
VAL_52 -4.44398 0.51954 1.57918 -0.31446 0.20905 0.07191 0.63352 -1.35983 -0.00922 -0.13293 -0.39227 -0.35005 0 0 0 0 0 -0.05747 0.01313 0.10184 0 0.15273 0 1.9342 -0.12747 0.44648 -1.52612
ASN_53 -4.28013 0.19426 3.17742 -0.18001 0.02306 0.26717 1.25714 -1.74518 -0.03283 -0.19203 0.16429 -0.29198 0 0 0 0 0 0.01549 0.02682 0 1.93187 0.18898 0 -0.93687 -0.00978 0.48745 0.06516
LYS_54 -5.11092 0.30593 6.32299 -0.76222 0.28875 0.55773 2.69524 -2.75478 -0 -1e-05 -5.16834 0.55331 0 0 -0.54574 -0.39152 0 0.23931 0.07715 2.71856 0 0.26148 0 -1.5107 0.03784 0.69762 -1.48833
ILE_55 -7.39685 0.69119 1.64792 -0.60109 0.33884 0.10659 1.45252 -1.85133 -0 -0 -1.29321 0.59787 0 0 -0.54574 0 0 0.23494 0.03346 0.93925 0 -0.23788 0 0.73287 -0.23059 1.16593 -4.2153
PHE_56 -5.31729 0.41669 3.58143 -0.87526 0.03988 0.2459 1.65167 -1.91268 -0 -0 -0.77001 -0.08758 0 0 0 0 0 0.10006 0.05867 0 1.88152 -0.43101 0 1.0402 -0.08733 0.98405 0.51891
LYS_57 -4.05531 0.44344 3.95793 -0.30951 0.02872 0.11684 2.23746 -1.85494 -0 -0 -2.2097 0.01176 0 0 0 0 0 0.05633 0.06524 1.86756 0 0.1721 0 -1.5107 0.52836 0.54369 0.08929
GLY_58 -2.08441 0.3372 1.41561 -0.00042 0 0 0.61225 -0.78828 -0 -0 -0.82444 -0.21593 0 0 0 0 0 -0.07086 0 0 0 0.00741 0 0.83697 0.44898 0.42395 0.09805
ALA_59 -3.17103 0.22144 2.18698 -0.02193 0 0 1.96199 -1.54188 -0 -0 -1.99302 -0.37331 0 0 0 0 0 0.06647 0 0 0 -0.55304 0 1.8394 0.06172 0.35226 -0.96396
THR_60 -2.98781 0.38191 2.2056 -0.22931 0.20225 0.09647 1.01422 -1.18291 -0 -0 -0.42885 -1.22344 0 0 0 0 0 -0.01645 0.01897 0.59473 0 0.08259 2.29091 -1.0874 -0.00275 0.36458 0.09332
SER_61 -1.69864 0.08102 2.20243 -0.0296 0.03011 0.03021 1.13071 -1.02283 -0 -0 -0.97896 -0.01768 0 0 0 0 0 -0.08099 0.01563 0.05593 0 0.20556 0.60205 -0.77834 0.14627 0.24194 0.13482
SER_62 -2.34312 0.31477 2.59738 -0.02736 0 0.064 0.65249 -1.32537 -0.00746 -0.04842 -0.12997 -0.53051 0 0 0 0 0 -0.0112 0.00116 0.2112 0 -0.40038 0.60036 -0.77834 -0.14748 0.12512 -1.18312
HIS_D_63 -5.10165 0.59812 3.3946 -0.36151 0.08099 0.33994 1.02565 -1.91077 -0 -0 -1.08571 -0.33044 0 0 -0.72032 0 0 0.02167 0.29243 0 2.85897 -0.07138 0 -0.45461 -0.27154 0.25522 -1.44034
TRP_64 -7.74036 0.53436 4.26844 -1.22577 0.07062 0.42215 2.38599 -2.35342 -0 -0 -1.79955 -0.63246 0 0 0 0 0 -0.04912 0.39296 0 2.20943 -0.04601 0 1.6906 0.06493 0.37033 -1.4369
ARG_65 -4.31087 0.1695 3.21454 -0.59346 0.17143 0.29361 0.41916 -1.58762 -0.02309 -0.14741 0.07907 0.25136 0 0 0 0 0 0.15935 0.02837 2.08509 0 -0.18486 0 -1.2888 -0.02019 0.23094 -1.05388
HIS_D_66 -4.10924 0.22181 2.9734 -0.50284 0.00727 0.28446 0.69766 -1.57657 -0.02309 -0.14741 -0.50254 -0.57917 0 0 0 0 0 -0.01443 0.00328 0 2.07021 -0.44621 0 -0.45461 -0.09453 0.14596 -2.04659
THR_67 -3.6787 0.32979 3.17493 -0.16387 0.05187 0.06077 1.68395 -1.76821 -0 -0 -1.16381 -0.28427 0 0 0 0 0 0.23184 0.01029 0.05602 0 0.04436 2.29956 -1.0874 -0.10809 0.35532 0.04434
THR_68 -4.5873 0.58251 3.5249 -0.11819 0.08699 0.05528 2.39142 -2.05258 -0 -0 -1.86876 -0.91135 0 0 0 0 0 -0.02907 0.00389 0.29953 0 0.35742 2.27325 -1.0874 -0.0982 0.45057 -0.7271
ARG_69 -3.16239 0.41159 2.98934 -0.7488 0.10096 0.49227 1.48498 -1.55994 -1e-05 -9e-05 -0.31386 0.27999 0 0 0 0 0 -0.03516 0.01488 1.61347 0 -0.18517 0 -1.2888 -0.26134 0.32457 0.15649
GLY_70 -2.24536 0.27564 2.31741 -5e-05 0 0 1.2663 -1.25214 -0 -0 -1.10696 -0.41668 0 0 0 0 0 -0.0401 0 0 0 0.28625 0 0.83697 -0.2152 0.25099 -0.04292
PHE_71 -7.04105 0.59736 4.18223 -0.60146 0.04577 0.34247 2.03445 -2.58805 -0.03062 -0.1153 -1.61645 0.04794 0 0 0 0 0 0.10952 0.02804 0 2.08123 -0.20053 0 1.0402 -0.17804 0.26625 -1.59604
TYR_72 -4.56055 0.23675 3.36218 -0.92768 0.10579 0.20551 1.045 -1.94775 -1e-05 -9e-05 -0.69424 -0.38943 0 0 0 0 0 0.21367 0.02359 0 1.94447 0.04276 0.00233 1.2797 -0.53744 0.72456 0.12911
THR_73 -5.02541 0.61717 3.85874 -0.21801 0.16929 0.09866 2.13675 -2.18165 -0.00953 -0.10896 -0.8034 -1.59405 0 0 -0.61898 0 0 0.02556 0.20735 0.08344 0 0.18618 2.29407 -1.0874 -0.04858 0.84182 -1.17694
ILE_74 -2.31918 0.13689 1.5057 -0.5295 0.27768 0.12752 0.47319 -0.81682 -0 -0 0.33363 0.35986 0 0 0 0 0 -0.11512 0.00024 0.49067 0 0.52164 0 0.73287 0.19465 0.46745 1.84135
LYS_75 -2.35842 0.36647 2.12513 -0.3329 0.06277 0.19976 0.90939 -1.0135 -0 -0 -0.30256 -0.24628 0 0 -0.61898 0 0 -0.04109 0.0061 1.78386 0 -0.00588 0 -1.5107 -0.25529 0.49467 -0.73747
ARG_76 -7.29083 0.64916 6.75032 -0.6028 0.10431 0.38704 1.83922 -3.17098 -0.07401 -0.4363 -1.00921 0.548 0 0 0 0 0 0.0239 0.05109 3.23092 0 -0.11145 0 -1.2888 -0.34135 0.64073 -0.10104
VAL_77 -2.27923 0.14079 1.40074 -0.29802 0.19716 0.06853 0.13136 -0.85758 -0.01887 -0.07221 0.74168 -0.37745 0 0 0 0 0 -0.02529 0.02275 0.30035 0 -0.41179 0 1.9342 -0.07268 0.42244 0.9469
HIS_D_78 -3.78067 0.20161 2.82493 -0.37592 0.00237 0.45125 0.37961 -1.47037 -0.03973 -0.22624 0.54581 -0.23766 0 0 0 0 0 0.00283 0.05189 0 1.89707 -0.19264 0 -0.45461 -0.04524 0.23981 -0.22591
GLY_79 -3.60181 0.46537 2.43475 -8e-05 0 0 1.08137 -1.47049 -0.013 -0.05801 0.04277 -0.36218 0 0 0 0 0 -0.04326 0 0 0 0.55653 0 0.83697 0.11822 0.24593 0.23309
TYR_80 -3.19613 0.17073 1.67698 -0.69082 0.07176 0.40504 0.89011 -1.15515 -0 -0 -0.09272 -0.20924 0 0 0 0 0 -0.04457 0.02887 0 2.03879 -0.24631 5e-05 1.2797 0.1491 0.17339 1.24955
ASN_81 -3.56388 0.20837 2.63153 -0.18828 0.02005 0.27843 0.89151 -1.50374 -0 -0 -0.59949 -0.26451 0 0 0 0 0 -0.08025 0.09728 0 2.0305 0.2221 0 -0.93687 -0.19738 0.15947 -0.79519
TYR_82 -5.47325 0.44953 3.01096 -1.06361 0.09197 0.50339 0.76142 -1.72843 -0 -0 -0.35284 -0.39634 0 0 0 0 0 0.01751 0.43104 0 1.62865 -0.505 0.00044 1.2797 -0.14847 0.44174 -1.05157
ARG_83 -6.28131 0.50946 5.91837 -0.65474 0.11297 0.39283 3.30789 -2.85665 -0.00251 -0.01012 -4.51121 0.15337 0 0 -0.54554 -0.77993 0 -0.03844 0.06419 2.66427 0 0.0502 0 -1.2888 0.03362 0.64921 -3.11284
SER_84 -3.72785 0.27805 2.87887 -0.02686 0 0.06173 0.75529 -1.54804 -0 -0 -0.5455 -0.53707 0 0 0 0 0 -0.01707 0.03702 0.1993 0 -0.41446 0.60187 -0.77834 -0.20741 0.40701 -2.58345
GLY_85 -2.13382 0.20192 1.81436 -0.0002 0 0 0.61538 -0.97116 -0 -0 -0.44403 -0.261 0 0 -0.72032 0 0 -0.11422 0 0 0 0.83279 0 0.83697 -0.17102 0.2337 -0.28064
GLU_86 -4.22698 0.51323 5.08261 -0.30303 0.03515 0.35399 2.34977 -2.09565 -0.02101 -0.14345 -1.99429 -0.54624 0 0 0 -0.77993 0 0.08164 0.05936 0 3.01375 0.26167 0 -2.7348 0.34285 0.34604 -0.40533
SER_87 -1.74672 0.07011 1.92472 -0.02892 0.00039 0.04577 0.61077 -0.77187 -0 -0 -0.07586 -0.9685 0 0 0 0 0 -0.09364 0.0106 0.16412 0 -0.22483 0.60638 -0.77834 -0.08453 0.36924 -0.97113
LYS_88 -4.19898 0.49297 5.34098 -0.52518 0.21548 0.35402 1.75472 -2.26081 -0.00251 -0.01012 -3.20925 -0.18191 0 0 -0.54554 0 0 -0.04741 0.01817 1.83045 0 0.16625 0 -1.5107 -0.22968 0.32549 -2.22353
PHE_89 -10.9491 1.39008 5.78466 -0.7541 0.05495 0.26651 2.84927 -3.50624 -0 -0 -0.18449 -0.04727 0 0 0 0 0 -0.02413 0.00472 0 2.9624 -0.12918 0 1.0402 0.0422 0.83252 -0.36701
HIS_D_90 -7.25303 0.59949 4.96361 -0.41302 0.11553 0.48698 0.85908 -2.55984 -0.02101 -0.14345 -0.26144 -0.47199 0 0 0 0 0 0.06582 0.01211 0 2.55368 -0.04966 0 -0.45461 -0.01707 0.83984 -1.14897
MET_91 -7.94995 1.37376 4.05308 -0.23425 0.06495 0.13171 1.55487 -2.14314 -0.00746 -0.04842 0.10794 -0.56455 0 0 -0.72957 0 0 0.52976 0.07797 2.24215 0 0.15226 0 0.60916 3.42739 1.73004 4.37771
PRO_92 -5.47261 1.00128 3.13961 -0.08705 0.00038 0.05396 1.63651 -1.43178 -0 -0 -1.3996 0.69341 0 0 0 0 0 -0.01984 0.01326 0.54282 0 -0.28374 0 -2.4119 3.14048 1.84557 0.96076
PHE_93 -7.4122 0.64455 4.29194 -0.57037 0.05805 0.27895 2.58828 -2.47444 -0 -0 -1.8102 -0.051 0 0 0 0 0 0.02961 0.0933 0 1.93879 -0.25112 0 1.0402 -0.42048 0.56338 -1.46276
ALA_94 -5.22184 0.72241 1.97779 -0.0207 0 0 2.3835 -2.15869 -0 -0 -2.28406 -0.37669 0 0 0 0 0 0.06279 0 0 0 -0.55958 0 1.8394 -0.20368 0.59823 -3.24112
MET_95 -8.53469 1.27551 2.2495 -0.72268 0.21775 0.22994 2.46767 -2.08936 -0 -0 -2.58814 -0.14496 0 0 0 0 0 -0.08065 0.53275 1.58368 0 0.14324 0 0.60916 0.67975 0.61146 -3.56007
PHE_96 -8.30522 0.90119 3.4992 -0.60281 0.05136 0.25256 3.31709 -2.91706 -0 -1e-05 -3.38199 0.11213 0 0 0 0 0 -0.01404 0.17869 0 2.40218 -0.16227 0 1.0402 0.61788 0.7443 -2.26661
PHE_97 -9.9196 1.26353 1.65214 -0.58689 0.03215 0.25814 2.15399 -2.45975 -0 -0 -0.89235 0.39844 0 0 0 0 0 -0.02715 1e-05 0 2.00666 0.52624 0 1.0402 0.23556 0.6919 -3.62678
ASN_98 -5.1811 0.54768 3.61573 -0.32647 0.06235 0.61979 1.06234 -1.97067 -0.03775 -0.35059 -1.17068 -1.30725 0 0 0 0 0 -0.13925 0.15497 0 3.18682 0.18044 0 -0.93687 0.39009 0.53022 -1.07021
GLU_99 -6.31038 0.63975 7.72005 -0.21373 0.0271 0.30472 3.34118 -3.21479 -0.03286 -0.32022 -4.58573 -0.57363 0 0 -1.05993 -0.97025 0 0.03267 0.08193 0 3.57547 0.19363 0 -2.7348 0.40533 0.75284 -2.94167
THR_100 -2.49311 0.50758 1.8237 -0.12622 0.05357 0.06649 0.97615 -1.13653 -0.01551 -0.12926 -0.13508 -0.91798 0 0 0 0 0 0.21349 0.01325 0.02485 0 0.04449 2.29693 -1.0874 0.55795 0.61783 1.15519
ARG_101 -5.0779 0.55055 6.10788 -0.79958 0.20953 0.51453 1.86503 -2.54062 -0.0083 -0.03156 -3.00067 0.34936 0 0 -0.44933 -0.97025 0 -0.08355 0.03784 2.65535 0 -0.13044 0 -1.2888 -0.06041 0.52496 -1.62638
GLY_102 -2.23368 0.39139 2.26332 -0.00014 0 0 0.91122 -1.13951 -0 -0 -0.62215 -0.22926 0 0 0 0 0 0.05372 0 0 0 -1.41603 0 0.83697 0.76344 0.52686 0.10615
LEU_103 -7.58345 0.76943 3.19168 -0.58347 0.16595 0.15071 1.58256 -2.3195 -0 -0 -1.17396 0.21875 0 0 0 0 0 0.00256 0.07994 0.55305 0 -0.11562 0 0.18072 1.47053 0.54514 -2.86496
ALA_104 -6.27637 1.02951 1.6983 -0.0219 0 0 1.41642 -2.23636 -0 -0 -1.98629 -0.36904 0 0 0 0 0 0.40534 0 0 0 -0.52097 0 1.8394 0.41207 0.74504 -3.86483
VAL_105 -8.29759 1.69269 2.0019 -0.28426 0.19651 0.05708 2.60564 -2.44294 -0 -0 -2.72769 -0.00608 0 0 0 0 0 -0.08244 0.00501 0.08601 0 -0.45803 0 1.9342 -0.30728 0.83424 -5.19303
HIS_D_106 -9.44037 0.82367 6.35501 -0.35205 0.00729 0.36206 3.10851 -3.59057 -0 -0 -3.66369 -0.26265 0 0 -0.72957 0 0 0.02837 0.15619 0 2.2329 -0.06224 0 -0.45461 -0.32344 0.76108 -5.04412
GLN_107 -8.95295 1.10574 5.86992 -0.44585 0.18796 0.35717 2.31344 -2.79746 -0.01151 -0.11086 -2.35511 -0.43611 0 0 0 -0.62343 0 0.22272 0.35169 0 3.31314 0.15605 0 -0.18838 -0.00225 1.26211 -0.78395
VAL_108 -7.65718 0.9205 2.2457 -0.34463 0.46722 0.07567 1.88818 -2.10076 -0 -0 -2.20439 -0.58046 0 0 0 0 0 -0.05139 0.67441 1.77936 0 -0.74388 0 1.9342 0.04247 1.82719 -1.82779
PRO_109 -4.42731 0.92429 3.02146 -0.19856 0.00335 0.14428 1.47111 -1.29133 -0 -0 -1.09303 -0.02494 0 0 0 0 0 0.05924 0.00453 0.74513 0 -1.04837 0 -2.4119 -0.25616 1.58888 -2.78933
PRO_110 -3.12613 0.54233 1.76859 -0.09024 0.00236 0.05624 0.52717 -0.80527 -0 -0 0.60716 0.62106 0 0 0 0 0 -0.14734 0.04679 0.71243 0 -0.80863 0 -2.4119 0.1823 1.03602 -1.28705
ASP_111 -3.11356 0.61508 4.59437 -0.10739 0.00238 0.31957 1.53145 -1.87867 -0 -0 -2.47421 -0.43901 0 0 0 0 0 -0.05194 0.00676 0 1.84013 -0.14659 0 -2.3716 0.29161 0.68611 -0.6955
LEU_112 -6.89942 0.73905 3.84426 -0.52142 0.25387 0.15538 2.78408 -2.27525 -0.00657 -0.08722 -2.83499 -0.0256 0 0 0 0 0 -0.09514 0.1334 0.35608 0 0.58876 0 0.18072 0.0305 0.60834 -3.07117
SER_113 -3.31195 0.39385 3.37712 -0.02784 0 0.04385 1.16853 -1.58428 -0 -0 1.07186 -0.85594 0 0 0 0 0 0.00283 0 0.88947 0 0.02206 0.60229 -0.77834 -0.089 0.70596 1.63046
GLY_114 -2.48003 0.34334 2.44825 -7e-05 0 0 1.57623 -1.42176 -0 -0 -0.62102 -0.38008 0 0 0 0 0 -0.04564 0 0 0 0.25736 0 0.83697 -0.17239 0.64569 0.98685
GLY_115 -4.26522 0.51661 4.7341 -5e-05 0 0 3.252 -2.60119 -0 -0 -2.33068 -0.42678 0 0 0 0 0 -0.03213 0 0 0 0.45973 0 0.83697 0.25988 0.34955 0.75279
GLU_116 -3.10435 0.33741 4.31319 -0.31439 0.07226 0.34744 1.57699 -2.02536 -0 -0 -0.21876 -0.5315 0 0 0 0 0 0.00368 0.0172 0 2.92415 0.08009 0 -2.7348 0.32316 0.29405 1.36046
ALA_117 -2.07206 0.15114 2.044 -0.02268 0 0 0.79916 -1.21513 -0 -0 0.40988 -0.3621 0 0 0 0 0 -0.06569 0 0 0 -0.32631 0 1.8394 -0.14975 0.23295 1.26282
ALA_118 -2.67041 0.15138 2.43575 -0.02798 0.00636 0 1.27313 -1.55612 -0 -0 -0.72265 -0.42395 0 0 0 0 0 -0.06628 0 0 0 0.0023 0 1.8394 -0.62844 0.35496 -0.03256
GLY_119 -1.58221 0.08326 2.33573 -4e-05 0 0 1.08917 -1.12224 -0 -0 -1.19092 -0.38971 0 0 0 0 0 -0.1539 0 0 0 -1.11982 0 0.83697 -0.69364 0.40828 -1.49909
GLU_120 -3.77231 0.53475 5.7614 -0.45842 0.04926 0.6875 2.86325 -2.45524 -0.00657 -0.08722 -3.79661 -1.3839 0 0 -1.05057 -0.30409 0 0.00205 0.13389 0 4.58681 0.00503 0 -2.7348 -0.309 0.39976 -1.33503
ALA_121 -2.63586 0.28505 2.2649 -0.02486 5e-05 0 1.57286 -1.29053 -0 -0 -0.56299 -0.23436 0 0 -1.05057 0 0 0.05446 0 0 0 -0.10068 0 1.8394 -0.40583 0.36197 0.073
MET_122 -7.30765 0.61506 3.38033 -0.36328 0.1506 0.2129 1.4054 -1.76996 -0.02754 -0.13551 -0.49856 -0.62397 0 0 -0.70053 0 0 0.1178 0.11337 3.62741 0 -0.10505 0 0.60916 -0.60182 0.42402 -1.47781
LEU_123 -8.16154 1.0536 1.56587 -0.53075 0.39389 0.12404 0.88641 -2.09779 -0 -0 0.09308 0.11708 0 0 0 0 0 0.01522 0.05534 1.07464 0 -0.34333 0 0.18072 -0.13154 0.65872 -5.04632
GLY_124 -4.43223 0.47573 3.716 -7e-05 0 0 1.776 -2.06853 -0.03996 -0.21206 -1.59423 -0.30785 0 0 -0.54045 0 0 -0.12647 0 0 0 -1.54106 0 0.83697 0.17036 0.54969 -3.33816
LYS_125 -4.27215 0.26345 6.01964 -0.48233 0.08064 0.30028 2.78102 -2.49053 -0.07098 -0.37986 -3.54611 0.01245 0 0 -0.81607 -0.30409 0 0.02006 0.29039 1.77926 0 -0.03055 0 -1.5107 0.15087 0.46681 -1.73852
ARG_126 -5.00551 0.43975 4.04145 -1.02904 0.33166 0.87725 1.60833 -1.9628 -0.01487 -0.04742 -2.12885 0.02571 0 0 -1.4225 0 0 -0.07875 0.26461 4.14689 0 0.20534 0 -1.2888 0.23911 0.65819 -0.14025
ALA_127 -3.4234 0.23243 2.72434 -0.02285 0.00088 0 1.11214 -1.63928 -0.0044 -0.01267 -0.65505 -0.3304 0 0 0 0 0 0.0424 0 0 0 0.0654 0 1.8394 1.92961 0.61798 2.47652
SER_128 -5.12498 0.93582 5.70882 -0.03223 0 0.05632 2.79477 -2.76254 -0.02552 -0.25056 -2.81426 -1.03136 0 0 -1.71927 0 0 -0.05025 0.04346 0.91606 0 -0.00608 0.61225 -0.77834 1.37216 0.51042 -1.6453
SER_129 -2.92238 0.12686 2.42952 -0.02925 0.00026 0.04682 1.25723 -1.2997 -0.00976 -0.11122 -0.65489 -0.98466 0 0 0 0 0 -0.10643 0.00606 0.16463 0 -0.21902 0.60071 -0.77834 -0.62283 0.39638 -2.71003
GLY_130 -3.14276 0.34204 2.93277 -0.00014 0 0 1.14276 -1.6182 -0.0308 -0.16425 -0.81104 -0.25014 0 0 -0.86106 0 0 -0.01939 0 0 0 -1.22071 0 0.83697 1.29712 0.16171 -1.40513
CYS_131 -4.7103 0.33334 2.98784 -0.04643 1e-05 0.01674 1.03325 -1.48934 -0.03102 -0.16486 -1.6322 -0.15212 0 0 -0.85821 0 0 -0.07583 7e-05 0.46402 0 0.18912 0 3.6196 1.32904 0.22863 1.04134
VAL_132 -6.58943 0.71887 2.34608 -0.26555 0.12275 0.05209 2.72665 -2.20736 -0.01687 -0.05942 -2.49468 -0.04707 0 0 0 0 0 0.08369 0.01388 0.12043 0 -0.50034 0 1.9342 -0.53909 0.54005 -4.06111
ARG_133 -6.6476 0.58538 4.31884 -0.47107 0.07669 0.27622 2.67692 -2.45541 -0.01599 -0.13995 -2.27442 0.14231 0 0 0 0 0 0.07632 0.14614 2.49929 0 0.16523 0 -1.2888 -0.21483 0.62327 -1.92145
VAL_134 -7.91541 0.94827 1.76428 -0.31993 0.32231 0.06917 2.09271 -2.41849 -0.01687 -0.05942 -2.21537 -0.4979 0 0 0 0 0 -0.00623 0.02254 0.13663 0 -0.34196 0 1.9342 -0.2033 0.46909 -6.23566
HIS_135 -7.23633 0.51416 6.1677 -0.49878 0.03971 0.38784 3.54371 -3.24305 -0.03442 -0.19298 -3.55236 -0.89735 0 0 -1.19696 0 0 -0.03119 0.00411 0 1.51633 -0.07949 0 -0.45461 -0.50158 0.45116 -5.29439
LYS_136 -6.59734 0.70737 5.94466 -0.45528 0.11817 0.26487 2.38284 -2.71603 -0.01151 -0.11086 -1.31652 -0.09836 0 0 0 0 0 -0.07156 0.15147 1.52225 0 -0.07265 0 -1.5107 -0.00433 0.63989 -1.23359
ASN_137 -4.37825 0.18534 4.92513 -0.17489 0.02492 0.26174 2.1483 -2.2736 -0 -0 -2.40106 -0.35505 0 0 -1.19696 0 0 -0.05649 3e-05 0 1.44535 0.14404 0 -0.93687 0.22148 0.51959 -1.89725
GLN_138 -7.6502 0.99678 6.70933 -0.71611 0.20249 0.83066 3.39592 -3.24882 -0.0276 -0.15301 -1.95988 -0.66104 0 0 0 0 0 0.03648 0.02089 0 2.51741 -0.16516 0 -0.18838 -0.04765 0.90133 0.79343
ILE_139 -10.0114 1.30768 4.85568 -0.79987 0.5564 0.296 2.44138 -3.36372 -0 -0 -1.98405 0.21891 0 0 0 0 0 -0.06397 0.44008 3.33877 0 0.02986 0 0.73287 -0.13293 1.27448 -0.86381
GLN_140 -6.51229 0.61469 6.3604 -0.57317 0.06777 0.60313 2.80523 -3.12448 -0.00644 -0.09186 -2.864 -0.35221 0 0 0 -0.62343 0 0.02062 0.00185 0 2.94946 -0.06828 0 -0.18838 -0.18893 0.79058 -0.37974
THR_141 -5.931 0.29264 6.06966 -0.20666 0.16741 0.07583 2.7833 -3.01768 -0.01006 -0.06905 -2.75361 -0.12115 0 0 0 0 0 -0.03338 0.09032 0.15971 0 0.00109 2.23632 -1.0874 -0.0369 0.4914 -0.89922
ILE_142 -9.09432 1.12626 3.01182 -0.49288 0.46001 0.09359 2.81466 -2.90323 -0 -0 -2.4872 0.14712 0 0 0 0 0 -0.06669 0.18721 0.45682 0 -0.46874 0 0.73287 0.12024 0.59442 -5.76804
HIS_D_143 -6.11426 0.62042 5.21563 -0.67684 0.32976 0.70853 2.15763 -2.86544 -0.01754 -0.08396 -1.55645 -0.7406 0 0 0 0 0 0.06796 0.01631 0 3.14176 -0.12848 0 -0.45461 0.14258 0.64406 0.40646
ARG_144 -5.55573 0.37263 6.45933 -0.77861 0.08226 0.50585 2.53289 -3.14783 -0.01001 -0.09082 -3.09022 0.36892 0 0 0 0 0 -0.03803 0.04415 1.44292 0 -0.05912 0 -1.2888 -0.11842 0.47092 -1.89769
ALA_145 -4.08233 0.3911 3.29874 -0.02168 0 0 2.45638 -2.20938 -0 -0 -1.92828 -0.33788 0 0 0 0 0 -0.05563 0 0 0 -0.32125 0 1.8394 -0.41846 0.45505 -0.93422
VAL_146 -7.20642 1.34521 2.52385 -0.32335 0.22506 0.07136 2.47893 -2.43078 -0 -0 -2.43036 0.0093 0 0 0 0 0 0.04035 0.00724 0.24196 0 0.90191 0 1.9342 -0.04421 0.6322 -2.02353
THR_147 -4.23986 0.58571 4.70469 -0.12609 0.02755 0.06213 2.81325 -2.51451 -0 -0 -2.98989 -0.3469 0 0 0 0 0 0.3279 0.00032 0.0801 0 0.01304 4.10861 -1.0874 0.07084 0.64623 2.1357
ALA_148 -4.52555 0.8738 3.70674 -0.02396 0 0 2.91911 -2.29526 -0.00633 -0.02939 -1.68722 -0.39393 0 0 0 0 0 -0.0986 0 0 0 -0.28228 0 1.8394 -0.5218 0.45336 -0.07191
ALA_149 -4.85384 1.16007 3.56027 -0.02515 0.00017 0 2.27765 -2.29797 -0 -0 -1.37014 -0.37373 0 0 0 0 0 -0.09551 0 0 0 -0.10099 0 1.8394 -0.72452 0.45121 -0.55307
ASP_150 -3.01236 0.29177 4.68284 -0.11307 0.01364 0.3489 2.11001 -2.0045 -0 -0 -2.88337 -0.35004 0 0 0 -0.39152 0 -0.01439 0.01184 0 2.27552 -0.19642 0 -2.3716 -0.54728 0.34562 -1.80441
ARG_151 -5.58025 0.81957 4.26515 -0.65041 0.09936 0.44288 2.20611 -2.23636 -0 -0 -2.85211 0.46603 0 0 -0.3542 0 0 -0.05443 0.12869 1.54876 0 -0.05302 0 -1.2888 -0.47181 0.30856 -3.25627
GLY_152 -2.81191 0.35966 2.66253 -0.0007 0 0 1.66071 -1.45818 -0 -0 -0.83018 -0.31292 0 0 0 0 0 0.2067 0 0 0 -1.54375 0 0.83697 0.51558 0.51511 -0.20038
ILE_153 -6.18936 0.46228 3.53862 -0.51795 0.65403 0.13098 2.83059 -2.12534 -0.01864 -0.1068 -3.81546 -0.11656 0 0 -1.13274 0 0 0.70676 0.02865 0.28056 0 -0.08675 0 0.73287 0.89049 0.78169 -3.07209
VAL_154 -6.34284 1.188 2.1641 -0.38094 0.55339 0.09047 1.15435 -2.09986 -0 -0 -0.6247 -0.3977 0 0 0 0 0 -0.08683 0.23975 1.0732 0 -0.71496 0 1.9342 0.2309 1.40782 -0.61165
PRO_155 -6.93998 1.24199 2.87634 -0.19456 0.00403 0.13682 1.87539 -1.61266 -0 -0 -2.17384 0.09576 0 0 0 0 0 0.50618 0.0005 0.27668 0 -0.61472 0 -2.4119 0.07756 1.57631 -5.28012
VAL_156 -5.97614 0.53123 1.31621 -0.37185 0.22995 0.09114 1.5766 -1.67712 -0.02221 -0.086 -1.70169 -0.16951 0 0 0 0 0 -0.05808 0.04271 0.99235 0 -0.80324 0 1.9342 -0.26533 0.96881 -3.44797
LEU_157 -7.63882 0.4085 1.62447 -0.46454 0.19024 0.09157 2.02503 -2.13105 -0.0128 -0.12433 -2.3093 0.12107 0 0 0 0 0 0.02641 0.11211 0.58419 0 -0.23678 0 0.18072 -0.32455 0.51554 -7.36232
ASP_158 -6.24293 1.00079 7.64743 -0.21141 0.00086 0.65059 3.76428 -3.51731 -0.0128 -0.12433 -4.81704 -0.40446 0 0 0 -0.24095 0 0.20917 0 0 3.8539 -0.61012 0 -2.3716 -0.01234 0.49861 -0.93964
THR_159 -5.07167 0.60922 4.06897 -0.09431 0.08552 0.0496 2.33609 -2.31958 -0.03646 -0.15213 -3.43835 -0.47054 0 0 0 -0.34411 0 -0.03949 0.01377 0.39159 0 -0.75244 2.26753 -1.0874 0.35035 0.67536 -2.95849
ARG_160 -5.40966 0.30525 3.97984 -0.60758 0.07696 0.4007 1.85649 -1.98938 -0.01185 -0.10223 -0.11712 0.17427 0 0 0 -0.81732 0 0.10573 0.08013 2.15377 0 -0.21888 0 -1.2888 0.13519 0.53741 -0.75706
THR_161 -4.46326 0.51593 2.85312 -0.11988 0.10927 0.05319 1.34022 -1.86019 -0 -0 -0.59563 -1.12621 0 0 -0.43761 0 0 -0.03827 0.0033 0.60442 0 0.19787 2.32072 -1.0874 -0.19301 0.40156 -1.52185
GLY_162 -1.37728 0.16118 1.32655 -6e-05 0 0 0.36632 -0.64404 -0 -0 0.07532 -0.39192 0 0 0 0 0 -0.08346 0 0 0 0.31033 0 0.83697 -0.06462 0.3647 0.87999
GLN_163 -4.89176 0.57061 4.59916 -0.74216 0.19718 0.5897 2.24563 -1.98741 -0.01185 -0.10223 -2.47144 -0.47911 0 0 -0.78337 -0.81732 0 0.08445 0.02299 0 2.96547 0.1827 0 -0.18838 0.47759 0.96609 0.42654
PRO_164 -2.93978 0.64051 2.24394 -0.20971 0.00753 0.1528 1.12198 -0.9474 -0 -0 -1.2065 -0.03411 0 0 -0.78337 0 0 0.00132 0.0102 0.35827 0 -0.86386 0 -2.4119 0.31675 1.44271 -3.10062
LYS_165 -3.55647 0.42412 3.70989 -0.36334 0.05188 0.15454 2.21206 -1.67772 -0 -0 -2.09119 0.0942 0 0 0 0 0 0.05423 0.0053 2.25632 0 0.02357 0 -1.5107 -0.21411 0.77793 0.35051
TYR_166 -6.8664 0.35734 2.13929 -0.88031 0.04555 0.22239 1.21401 -1.92353 -0.01268 -0.09136 -1.31601 -0.40446 0 0 -0.58854 0 0 -0.03645 0.30899 0 2.34135 0.0467 0.04652 1.2797 -0.15512 0.33596 -3.93705
ASP_167 -6.49149 0.62445 8.96887 -0.20769 0.08709 0.64965 5.32229 -3.85087 -0.01255 -0.09105 -7.28205 -1.48111 0 0 -0.75986 -2.06287 0 -0.08292 0.00223 0 2.33678 -0.32995 0 -2.3716 -0.15363 0.42554 -6.76074
GLN_168 -6.14569 0.68078 5.22286 -0.41875 0.09524 0.31682 2.02912 -2.50005 -0.02206 -0.12263 -0.98681 -0.32129 0 0 0 -0.91608 0 -0.2242 0.0696 0 3.27492 0.02876 0 -0.18838 0.09709 0.41393 0.38319
ASN_169 -3.58328 0.47969 4.69551 -0.22501 0.02786 0.32903 2.20413 -2.0426 -0.03327 -0.20616 -3.33295 -0.42092 0 0 -1.65594 -0.9269 0 0.03469 0.04004 0 2.70713 -0.49892 0 -0.93687 -0.14312 0.37365 -3.11419
GLY_170 -3.72649 0.4969 2.73976 -5e-05 0 0 1.40105 -1.57409 -0.00041 -0.00849 -1.03084 -0.34112 0 0 0 0 0 -0.09828 0 0 0 -1.46645 0 0.83697 0.00677 0.34547 -2.41931
LYS_171 -4.77795 0.29071 4.51593 -0.27811 0.03474 0.12811 1.91436 -2.15299 -0 -0 -1.88859 -0.18398 0 0 0 0 0 0.01713 0.02809 1.99327 0 0.2589 0 -1.5107 0.48426 0.25543 -0.8714
VAL_172 -5.24709 0.74137 0.07936 -0.26927 0.18715 0.05496 0.28342 -1.11357 -0 -0 -0.09242 -0.32449 0 0 0 0 0 -0.0534 0.07317 0.28865 0 -0.7966 0 1.9342 -0.0417 0.278 -4.01826
ARG_173 -4.57266 0.20602 4.84393 -0.58331 0.12475 0.29409 2.83224 -2.13006 -0 -0 -3.74245 0.22043 0 0 0 -1.13598 0 -0.00781 0.11221 2.18233 0 -0.00934 0 -1.2888 -0.26475 0.41577 -2.50341
TYR_174 -3.90537 0.35545 1.31817 -0.59785 0.04783 0.30312 0.37525 -1.09968 -0 -0 -0.20674 -0.17297 0 0 0 0 0 0.02217 0.03152 0 1.86933 -0.37166 0.00057 1.2797 -0.2079 0.33896 -0.62009
GLU_175 -1.36327 0.05379 1.29043 -0.20844 0.03717 0.30867 0.01135 -0.53237 -0 -0 -0.33451 -0.46247 0 0 0 0 0 -0.00878 0.00575 0 2.99709 -0.0053 0 -2.7348 -0.20341 0.10742 -1.04169
LYS_176 -1.1133 0.03757 1.07843 -0.47388 0.11686 0.26994 0.01133 -0.44112 -0 -0 -0.06593 -0.09121 0 0 0 0 0 0.00084 0.01615 1.79651 0 0.00981 0 -1.5107 -0.10798 0.10766 -0.35902
GLY_177 -1.24444 0.08131 0.53913 -0.00208 0 0 0.00368 -0.42635 -0 -0 0.11137 -0.39357 0 0 0 0 0 -0.08109 0 0 0 -1.46189 0 0.83697 0.16282 0.09854 -1.77561
TYR_178 -3.57131 0.43964 2.43075 -0.63537 0.06646 0.37049 1.12558 -1.30761 -0.01875 -0.12425 -0.06979 -0.17906 0 0 0 0 0 0.00178 0.13027 0 1.90912 -0.37029 0 1.2797 0.07351 0.09798 1.64885
LYS_179 -1.60898 0.10918 1.28533 -0.43196 0.06751 0.23737 0.30035 -0.65511 -0 -0 0.2757 0.10246 0 0 0 0 0 -0.09182 0.0128 1.39125 0 -0.02558 0 -1.5107 -0.38873 0.16717 -0.76375
THR_180 -2.87998 0.34554 2.09881 -0.12731 0.0756 0.07493 0.68993 -1.16534 -0 -0 -0.0174 -1.24507 0 0 0 0 0 -0.0529 0.00227 0.01245 0 -0.23183 2.27524 -1.0874 -0.48283 0.32197 -1.39331
ILE_181 -3.49239 0.2963 2.4304 -0.61904 0.36803 0.12024 1.0488 -1.39773 -0.01875 -0.12425 -0.31951 0.43067 0 0 0 0 0 -0.07698 0.05271 0.8756 0 -0.54497 0 0.73287 -0.54488 0.46138 -0.3215
VAL_182 -2.64695 0.16826 1.07741 -0.3097 0.19113 0.06435 0.28218 -0.99406 -0 -0 -0.06626 -0.4018 0 0 0 0 0 -0.00708 0.00124 0.0901 0 -0.45164 0 1.9342 -0.50082 0.28659 -1.28284
ILE_183 -1.56948 0.10497 0.71346 -0.47544 0.32522 0.10082 0 -0.57257 -0.01092 -0.03859 0.14138 0.20893 0 0 0 0 0 -0.0866 0.01014 0.39125 0 -0.49751 0 0.73287 -0.50759 0.15643 -0.87323
VAL_184 -2.19969 0.17063 1.04802 -0.27504 0.17263 0.05809 0.44334 -0.88 -0 -0 0.01085 -0.29783 0 0 0 0 0 -0.04972 0.0051 0.22268 0 -0.75258 0 1.9342 -0.50456 0.14744 -0.74645
GLU_185 -1.68824 0.08593 1.65343 -0.28281 0.04451 0.34261 0.51213 -0.80248 -0.01092 -0.03859 -0.06325 -0.25137 0 0 0 0 0 -0.08845 0.00666 0 2.75873 -0.04407 0 -2.7348 -0.53397 0.06423 -1.07072
GLU_186 -1.38837 0.08376 1.4634 -0.29529 0.05413 0.35746 0.33847 -0.61308 -0 -0 -0.06385 -0.27972 0 0 0 0 0 -0.08685 0.00182 0 2.75334 -0.0424 0 -2.7348 -0.65443 0.03322 -1.0732
TYR:CtermProteinFull_187 -0.86343 0.04661 0.91142 -0.8918 0.03411 0.72949 0.28741 -0.38477 -0 -0 -0.10767 -0.0932 0 0 0 0 0 0 0.00427 0 1.74423 0 0 1.2797 -0.32811 0.08821 2.45647
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

