REMARK ID 517200 DOMAINID 512244 MODEL 1 2023-05-13_00000044_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 251.291 tmscore: 0.68524 7sp6A_201 prob: 99.84 ident: 4.67
ATOM      1  N   TYR A   1       1.578 -14.824  -9.467  1.00  1.540          N  
ATOM      2  CA  TYR A   1       0.822 -13.715  -8.892  1.00  1.370          C  
ATOM      3  C   TYR A   1       1.405 -13.155  -7.592  1.00  1.120          C  
ATOM      4  O   TYR A   1       2.292 -12.294  -7.645  1.00  1.010          O  
ATOM      5  CB  TYR A   1      -0.658 -14.097  -8.731  1.00  1.990          C  
ATOM      6  CG  TYR A   1      -1.448 -13.973 -10.031  1.00  1.990          C  
ATOM      7  CD1 TYR A   1      -1.581 -15.037 -10.919  1.00  1.990          C  
ATOM      8  CD2 TYR A   1      -2.064 -12.758 -10.315  1.00  1.990          C  
ATOM      9  CE1 TYR A   1      -2.302 -14.857 -12.085  1.00  1.990          C  
ATOM     10  CE2 TYR A   1      -2.779 -12.593 -11.466  1.00  1.990          C  
ATOM     11  CZ  TYR A   1      -2.893 -13.623 -12.350  1.00  1.990          C  
ATOM     12  OH  TYR A   1      -3.593 -13.437 -13.505  1.00  1.990          O  
ATOM     13 1H   TYR A   1       0.944 -15.453  -9.938  1.00  1.850          H  
ATOM     14 2H   TYR A   1       2.249 -14.469 -10.133  1.00  1.850          H  
ATOM     15 3H   TYR A   1       2.059 -15.321  -8.732  1.00  1.850          H  
ATOM     16  HA  TYR A   1       0.852 -12.898  -9.613  1.00  1.640          H  
ATOM     17 1HB  TYR A   1      -0.743 -15.126  -8.378  1.00  2.380          H  
ATOM     18 2HB  TYR A   1      -1.130 -13.449  -7.991  1.00  2.380          H  
ATOM     19  HD1 TYR A   1      -1.116 -15.999 -10.709  1.00  2.380          H  
ATOM     20  HD2 TYR A   1      -1.979 -11.920  -9.615  1.00  2.380          H  
ATOM     21  HE1 TYR A   1      -2.404 -15.679 -12.794  1.00  2.380          H  
ATOM     22  HE2 TYR A   1      -3.255 -11.631 -11.675  1.00  2.380          H  
ATOM     23  HH  TYR A   1      -3.907 -12.528 -13.545  1.00  2.380          H  
ATOM     24  N   LYS A   2       0.919 -13.642  -6.443  1.00  1.220          N  
ATOM     25  CA  LYS A   2       1.313 -13.114  -5.130  1.00  1.300          C  
ATOM     26  C   LYS A   2       2.806 -12.929  -4.896  1.00  1.200          C  
ATOM     27  O   LYS A   2       3.208 -11.884  -4.385  1.00  1.140          O  
ATOM     28  CB  LYS A   2       0.749 -13.998  -4.014  1.00  1.790          C  
ATOM     29  CG  LYS A   2       1.077 -13.512  -2.594  1.00  1.790          C  
ATOM     30  CD  LYS A   2       0.425 -14.394  -1.529  1.00  1.790          C  
ATOM     31  CE  LYS A   2       0.801 -13.938  -0.120  1.00  1.790          C  
ATOM     32  NZ  LYS A   2       0.142 -14.765   0.935  1.00  1.790          N  
ATOM     33  H   LYS A   2       0.216 -14.369  -6.467  1.00  1.460          H  
ATOM     34  HA  LYS A   2       0.855 -12.129  -5.028  1.00  1.560          H  
ATOM     35 1HB  LYS A   2      -0.335 -14.056  -4.109  1.00  2.150          H  
ATOM     36 2HB  LYS A   2       1.144 -15.008  -4.116  1.00  2.150          H  
ATOM     37 1HG  LYS A   2       2.154 -13.541  -2.442  1.00  2.150          H  
ATOM     38 2HG  LYS A   2       0.741 -12.481  -2.471  1.00  2.150          H  
ATOM     39 1HD  LYS A   2      -0.661 -14.359  -1.637  1.00  2.150          H  
ATOM     40 2HD  LYS A   2       0.755 -15.423  -1.664  1.00  2.150          H  
ATOM     41 1HE  LYS A   2       1.880 -14.017  -0.001  1.00  2.150          H  
ATOM     42 2HE  LYS A   2       0.506 -12.896   0.010  1.00  2.150          H  
ATOM     43 1HZ  LYS A   2       0.422 -14.428   1.847  1.00  2.150          H  
ATOM     44 2HZ  LYS A   2      -0.863 -14.693   0.845  1.00  2.150          H  
ATOM     45 3HZ  LYS A   2       0.419 -15.731   0.834  1.00  2.150          H  
ATOM     46  N   MET A   3       3.649 -13.903  -5.242  1.00  1.300          N  
ATOM     47  CA  MET A   3       5.057 -13.660  -4.958  1.00  1.320          C  
ATOM     48  C   MET A   3       5.674 -12.575  -5.807  1.00  1.110          C  
ATOM     49  O   MET A   3       6.601 -11.903  -5.349  1.00  1.090          O  
ATOM     50  CB  MET A   3       5.905 -14.917  -5.023  1.00  1.840          C  
ATOM     51  CG  MET A   3       5.708 -15.876  -3.861  1.00  1.840          C  
ATOM     52  SD  MET A   3       5.912 -15.043  -2.229  1.00  1.840          S  
ATOM     53  CE  MET A   3       7.572 -14.318  -2.284  1.00  1.840          C  
ATOM     54  H   MET A   3       3.324 -14.755  -5.672  1.00  1.560          H  
ATOM     55  HA  MET A   3       5.113 -13.296  -3.938  1.00  1.580          H  
ATOM     56 1HB  MET A   3       5.659 -15.459  -5.935  1.00  2.210          H  
ATOM     57 2HB  MET A   3       6.959 -14.652  -5.090  1.00  2.210          H  
ATOM     58 1HG  MET A   3       4.705 -16.297  -3.907  1.00  2.210          H  
ATOM     59 2HG  MET A   3       6.428 -16.691  -3.928  1.00  2.210          H  
ATOM     60 1HE  MET A   3       7.774 -13.806  -1.344  1.00  2.210          H  
ATOM     61 2HE  MET A   3       8.313 -15.104  -2.437  1.00  2.210          H  
ATOM     62 3HE  MET A   3       7.635 -13.592  -3.098  1.00  2.210          H  
ATOM     63  N   SER A   4       5.185 -12.380  -7.034  1.00  1.080          N  
ATOM     64  CA  SER A   4       5.772 -11.356  -7.868  1.00  1.120          C  
ATOM     65  C   SER A   4       5.399 -10.040  -7.246  1.00  1.000          C  
ATOM     66  O   SER A   4       6.245  -9.171  -7.028  1.00  1.060          O  
ATOM     67  CB  SER A   4       5.254 -11.436  -9.293  1.00  1.550          C  
ATOM     68  OG  SER A   4       5.666 -12.625  -9.923  1.00  1.550          O  
ATOM     69  H   SER A   4       4.381 -12.892  -7.381  1.00  1.300          H  
ATOM     70  HA  SER A   4       6.857 -11.458  -7.868  1.00  1.340          H  
ATOM     71 1HB  SER A   4       4.165 -11.383  -9.284  1.00  1.860          H  
ATOM     72 2HB  SER A   4       5.616 -10.575  -9.856  1.00  1.860          H  
ATOM     73  HG  SER A   4       5.327 -12.580 -10.821  1.00  1.860          H  
ATOM     74  N   ASN A   5       4.143  -9.948  -6.805  1.00  0.960          N  
ATOM     75  CA  ASN A   5       3.670  -8.717  -6.215  1.00  1.120          C  
ATOM     76  C   ASN A   5       4.510  -8.363  -4.996  1.00  1.090          C  
ATOM     77  O   ASN A   5       4.899  -7.207  -4.841  1.00  1.330          O  
ATOM     78  CB  ASN A   5       2.216  -8.863  -5.829  1.00  1.500          C  
ATOM     79  CG  ASN A   5       1.313  -8.927  -7.017  1.00  1.500          C  
ATOM     80  OD1 ASN A   5       1.660  -8.507  -8.128  1.00  1.500          O  
ATOM     81  ND2 ASN A   5       0.143  -9.461  -6.810  1.00  1.500          N  
ATOM     82  H   ASN A   5       3.500 -10.727  -6.974  1.00  1.150          H  
ATOM     83  HA  ASN A   5       3.779  -7.914  -6.943  1.00  1.340          H  
ATOM     84 1HB  ASN A   5       2.086  -9.767  -5.241  1.00  1.800          H  
ATOM     85 2HB  ASN A   5       1.923  -8.021  -5.204  1.00  1.800          H  
ATOM     86 1HD2 ASN A   5      -0.510  -9.538  -7.567  1.00  1.800          H  
ATOM     87 2HD2 ASN A   5      -0.107  -9.792  -5.902  1.00  1.800          H  
ATOM     88  N   ILE A   6       4.861  -9.357  -4.186  1.00  0.970          N  
ATOM     89  CA  ILE A   6       5.692  -9.123  -3.019  1.00  1.040          C  
ATOM     90  C   ILE A   6       7.082  -8.643  -3.373  1.00  0.950          C  
ATOM     91  O   ILE A   6       7.572  -7.675  -2.780  1.00  0.980          O  
ATOM     92  CB  ILE A   6       5.763 -10.378  -2.140  1.00  1.430          C  
ATOM     93  CG1 ILE A   6       4.372 -10.595  -1.519  1.00  1.430          C  
ATOM     94  CG2 ILE A   6       6.906 -10.290  -1.101  1.00  1.430          C  
ATOM     95  CD1 ILE A   6       4.175 -11.917  -0.859  1.00  1.430          C  
ATOM     96  H   ILE A   6       4.477 -10.291  -4.368  1.00  1.160          H  
ATOM     97  HA  ILE A   6       5.216  -8.339  -2.430  1.00  1.250          H  
ATOM     98  HB  ILE A   6       5.949 -11.240  -2.783  1.00  1.710          H  
ATOM     99 1HG1 ILE A   6       4.194  -9.813  -0.798  1.00  1.710          H  
ATOM    100 2HG1 ILE A   6       3.624 -10.504  -2.301  1.00  1.710          H  
ATOM    101 1HG2 ILE A   6       6.934 -11.191  -0.522  1.00  1.710          H  
ATOM    102 2HG2 ILE A   6       7.869 -10.175  -1.593  1.00  1.710          H  
ATOM    103 3HG2 ILE A   6       6.746  -9.447  -0.454  1.00  1.710          H  
ATOM    104 1HD1 ILE A   6       3.166 -11.961  -0.467  1.00  1.710          H  
ATOM    105 2HD1 ILE A   6       4.311 -12.699  -1.592  1.00  1.710          H  
ATOM    106 3HD1 ILE A   6       4.874 -12.051  -0.051  1.00  1.710          H  
ATOM    107  N   LEU A   7       7.740  -9.323  -4.306  1.00  0.910          N  
ATOM    108  CA  LEU A   7       9.093  -8.950  -4.677  1.00  0.950          C  
ATOM    109  C   LEU A   7       9.153  -7.549  -5.288  1.00  0.960          C  
ATOM    110  O   LEU A   7      10.090  -6.776  -5.006  1.00  1.010          O  
ATOM    111  CB  LEU A   7       9.638  -9.998  -5.655  1.00  1.310          C  
ATOM    112  CG  LEU A   7       9.884 -11.438  -5.058  1.00  1.310          C  
ATOM    113  CD1 LEU A   7      10.191 -12.405  -6.195  1.00  1.310          C  
ATOM    114  CD2 LEU A   7      11.039 -11.420  -4.051  1.00  1.310          C  
ATOM    115  H   LEU A   7       7.292 -10.136  -4.748  1.00  1.090          H  
ATOM    116  HA  LEU A   7       9.698  -8.936  -3.776  1.00  1.140          H  
ATOM    117 1HB  LEU A   7       8.913 -10.098  -6.471  1.00  1.580          H  
ATOM    118 2HB  LEU A   7      10.574  -9.634  -6.073  1.00  1.580          H  
ATOM    119  HG  LEU A   7       8.980 -11.781  -4.557  1.00  1.580          H  
ATOM    120 1HD1 LEU A   7      10.342 -13.405  -5.791  1.00  1.580          H  
ATOM    121 2HD1 LEU A   7       9.349 -12.420  -6.892  1.00  1.580          H  
ATOM    122 3HD1 LEU A   7      11.090 -12.085  -6.718  1.00  1.580          H  
ATOM    123 1HD2 LEU A   7      11.184 -12.427  -3.660  1.00  1.580          H  
ATOM    124 2HD2 LEU A   7      11.952 -11.089  -4.547  1.00  1.580          H  
ATOM    125 3HD2 LEU A   7      10.816 -10.755  -3.226  1.00  1.580          H  
ATOM    126  N   ASP A   8       8.144  -7.200  -6.094  1.00  0.960          N  
ATOM    127  CA  ASP A   8       8.128  -5.901  -6.743  1.00  1.040          C  
ATOM    128  C   ASP A   8       7.776  -4.797  -5.757  1.00  1.030          C  
ATOM    129  O   ASP A   8       8.421  -3.748  -5.759  1.00  1.100          O  
ATOM    130  CB  ASP A   8       7.112  -5.887  -7.886  1.00  1.420          C  
ATOM    131  CG  ASP A   8       7.491  -6.768  -9.091  1.00  1.420          C  
ATOM    132  OD1 ASP A   8       8.630  -7.163  -9.223  1.00  1.420          O  
ATOM    133  OD2 ASP A   8       6.611  -7.042  -9.877  1.00  1.420          O  
ATOM    134  H   ASP A   8       7.410  -7.882  -6.315  1.00  1.150          H  
ATOM    135  HA  ASP A   8       9.119  -5.703  -7.150  1.00  1.250          H  
ATOM    136 1HB  ASP A   8       6.148  -6.233  -7.502  1.00  1.710          H  
ATOM    137 2HB  ASP A   8       6.977  -4.857  -8.234  1.00  1.710          H  
ATOM    138  N   LYS A   9       6.794  -5.035  -4.874  1.00  1.010          N  
ATOM    139  CA  LYS A   9       6.393  -4.026  -3.901  1.00  1.060          C  
ATOM    140  C   LYS A   9       7.529  -3.781  -2.927  1.00  1.000          C  
ATOM    141  O   LYS A   9       7.731  -2.647  -2.487  1.00  1.010          O  
ATOM    142  CB  LYS A   9       5.119  -4.449  -3.160  1.00  1.460          C  
ATOM    143  CG  LYS A   9       3.837  -4.502  -4.033  1.00  1.460          C  
ATOM    144  CD  LYS A   9       3.215  -3.143  -4.285  1.00  1.460          C  
ATOM    145  CE  LYS A   9       1.999  -3.254  -5.208  1.00  1.460          C  
ATOM    146  NZ  LYS A   9       2.415  -3.427  -6.638  1.00  1.460          N  
ATOM    147  H   LYS A   9       6.279  -5.917  -4.909  1.00  1.210          H  
ATOM    148  HA  LYS A   9       6.203  -3.092  -4.427  1.00  1.270          H  
ATOM    149 1HB  LYS A   9       5.269  -5.443  -2.728  1.00  1.760          H  
ATOM    150 2HB  LYS A   9       4.944  -3.759  -2.337  1.00  1.760          H  
ATOM    151 1HG  LYS A   9       4.094  -4.929  -4.995  1.00  1.760          H  
ATOM    152 2HG  LYS A   9       3.104  -5.153  -3.554  1.00  1.760          H  
ATOM    153 1HD  LYS A   9       2.892  -2.709  -3.347  1.00  1.760          H  
ATOM    154 2HD  LYS A   9       3.947  -2.485  -4.742  1.00  1.760          H  
ATOM    155 1HE  LYS A   9       1.396  -4.109  -4.904  1.00  1.760          H  
ATOM    156 2HE  LYS A   9       1.403  -2.365  -5.124  1.00  1.760          H  
ATOM    157 1HZ  LYS A   9       1.609  -3.501  -7.244  1.00  1.760          H  
ATOM    158 2HZ  LYS A   9       2.975  -2.620  -6.913  1.00  1.760          H  
ATOM    159 3HZ  LYS A   9       2.974  -4.251  -6.736  1.00  1.760          H  
ATOM    160  N   THR A  10       8.277  -4.838  -2.581  1.00  0.970          N  
ATOM    161  CA  THR A  10       9.398  -4.709  -1.667  1.00  0.970          C  
ATOM    162  C   THR A  10      10.461  -3.816  -2.290  1.00  0.990          C  
ATOM    163  O   THR A  10      10.950  -2.883  -1.643  1.00  1.010          O  
ATOM    164  CB  THR A  10      10.006  -6.086  -1.319  1.00  1.360          C  
ATOM    165  OG1 THR A  10       9.014  -6.901  -0.673  1.00  1.360          O  
ATOM    166  CG2 THR A  10      11.201  -5.910  -0.382  1.00  1.360          C  
ATOM    167  H   THR A  10       8.045  -5.769  -2.938  1.00  1.160          H  
ATOM    168  HA  THR A  10       9.047  -4.241  -0.747  1.00  1.160          H  
ATOM    169  HB  THR A  10      10.329  -6.584  -2.235  1.00  1.630          H  
ATOM    170  HG1 THR A  10       8.323  -7.118  -1.334  1.00  1.630          H  
ATOM    171 1HG2 THR A  10      11.613  -6.887  -0.143  1.00  1.630          H  
ATOM    172 2HG2 THR A  10      11.970  -5.304  -0.859  1.00  1.630          H  
ATOM    173 3HG2 THR A  10      10.872  -5.420   0.533  1.00  1.630          H  
ATOM    174  N   THR A  11      10.787  -4.079  -3.562  1.00  1.010          N  
ATOM    175  CA  THR A  11      11.799  -3.321  -4.280  1.00  1.070          C  
ATOM    176  C   THR A  11      11.411  -1.848  -4.370  1.00  1.070          C  
ATOM    177  O   THR A  11      12.219  -0.951  -4.082  1.00  1.130          O  
ATOM    178  CB  THR A  11      11.956  -3.885  -5.717  1.00  1.470          C  
ATOM    179  OG1 THR A  11      12.378  -5.265  -5.655  1.00  1.470          O  
ATOM    180  CG2 THR A  11      12.992  -3.069  -6.501  1.00  1.470          C  
ATOM    181  H   THR A  11      10.357  -4.875  -4.038  1.00  1.210          H  
ATOM    182  HA  THR A  11      12.745  -3.405  -3.748  1.00  1.280          H  
ATOM    183  HB  THR A  11      10.997  -3.836  -6.234  1.00  1.770          H  
ATOM    184  HG1 THR A  11      11.615  -5.835  -5.383  1.00  1.770          H  
ATOM    185 1HG2 THR A  11      13.085  -3.483  -7.504  1.00  1.770          H  
ATOM    186 2HG2 THR A  11      12.680  -2.027  -6.574  1.00  1.770          H  
ATOM    187 3HG2 THR A  11      13.955  -3.122  -5.995  1.00  1.770          H  
ATOM    188  N   GLU A  12      10.167  -1.602  -4.770  1.00  1.030          N  
ATOM    189  CA  GLU A  12       9.646  -0.260  -4.903  1.00  1.050          C  
ATOM    190  C   GLU A  12       9.553   0.468  -3.552  1.00  1.070          C  
ATOM    191  O   GLU A  12       9.846   1.672  -3.474  1.00  1.150          O  
ATOM    192  CB  GLU A  12       8.321  -0.324  -5.633  1.00  1.460          C  
ATOM    193  CG  GLU A  12       8.469  -0.698  -7.116  1.00  1.460          C  
ATOM    194  CD  GLU A  12       7.176  -0.853  -7.911  1.00  1.460          C  
ATOM    195  OE1 GLU A  12       6.410   0.080  -7.967  1.00  1.460          O  
ATOM    196  OE2 GLU A  12       6.964  -1.888  -8.488  1.00  1.460          O  
ATOM    197  H   GLU A  12       9.557  -2.390  -5.017  1.00  1.240          H  
ATOM    198  HA  GLU A  12      10.331   0.305  -5.535  1.00  1.260          H  
ATOM    199 1HB  GLU A  12       7.682  -1.064  -5.157  1.00  1.750          H  
ATOM    200 2HB  GLU A  12       7.869   0.618  -5.556  1.00  1.750          H  
ATOM    201 1HG  GLU A  12       9.022   0.108  -7.549  1.00  1.750          H  
ATOM    202 2HG  GLU A  12       9.067  -1.604  -7.204  1.00  1.750          H  
ATOM    203  N   SER A  13       9.184  -0.253  -2.480  1.00  1.030          N  
ATOM    204  CA  SER A  13       9.108   0.344  -1.153  1.00  1.090          C  
ATOM    205  C   SER A  13      10.498   0.789  -0.700  1.00  1.190          C  
ATOM    206  O   SER A  13      10.642   1.862  -0.108  1.00  1.290          O  
ATOM    207  CB  SER A  13       8.533  -0.637  -0.147  1.00  1.500          C  
ATOM    208  OG  SER A  13       7.197  -0.941  -0.447  1.00  1.500          O  
ATOM    209  H   SER A  13       8.892  -1.224  -2.591  1.00  1.240          H  
ATOM    210  HA  SER A  13       8.457   1.217  -1.202  1.00  1.310          H  
ATOM    211 1HB  SER A  13       9.125  -1.552  -0.145  1.00  1.800          H  
ATOM    212 2HB  SER A  13       8.597  -0.204   0.847  1.00  1.800          H  
ATOM    213  HG  SER A  13       7.239  -1.695  -1.084  1.00  1.800          H  
ATOM    214  N   ASN A  14      11.531  -0.026  -0.994  1.00  1.200          N  
ATOM    215  CA  ASN A  14      12.909   0.315  -0.637  1.00  1.320          C  
ATOM    216  C   ASN A  14      13.370   1.576  -1.378  1.00  1.440          C  
ATOM    217  O   ASN A  14      14.035   2.436  -0.798  1.00  1.530          O  
ATOM    218  CB  ASN A  14      13.838  -0.849  -0.927  1.00  1.800          C  
ATOM    219  CG  ASN A  14      13.684  -1.989   0.051  1.00  1.800          C  
ATOM    220  OD1 ASN A  14      13.155  -1.828   1.158  1.00  1.800          O  
ATOM    221  ND2 ASN A  14      14.155  -3.146  -0.333  1.00  1.800          N  
ATOM    222  H   ASN A  14      11.330  -0.938  -1.417  1.00  1.440          H  
ATOM    223  HA  ASN A  14      12.946   0.535   0.429  1.00  1.580          H  
ATOM    224 1HB  ASN A  14      13.634  -1.228  -1.928  1.00  2.160          H  
ATOM    225 2HB  ASN A  14      14.870  -0.504  -0.913  1.00  2.160          H  
ATOM    226 1HD2 ASN A  14      14.098  -3.933   0.279  1.00  2.160          H  
ATOM    227 2HD2 ASN A  14      14.580  -3.242  -1.231  1.00  2.160          H  
ATOM    228  N   PHE A  15      12.974   1.700  -2.656  1.00  1.490          N  
ATOM    229  CA  PHE A  15      13.238   2.893  -3.472  1.00  1.620          C  
ATOM    230  C   PHE A  15      12.618   4.109  -2.781  1.00  1.660          C  
ATOM    231  O   PHE A  15      13.248   5.163  -2.638  1.00  1.890          O  
ATOM    232  CB  PHE A  15      12.644   2.736  -4.883  1.00  2.220          C  
ATOM    233  CG  PHE A  15      12.748   3.940  -5.810  1.00  2.220          C  
ATOM    234  CD1 PHE A  15      13.875   4.180  -6.569  1.00  2.220          C  
ATOM    235  CD2 PHE A  15      11.681   4.826  -5.925  1.00  2.220          C  
ATOM    236  CE1 PHE A  15      13.923   5.268  -7.423  1.00  2.220          C  
ATOM    237  CE2 PHE A  15      11.731   5.901  -6.772  1.00  2.220          C  
ATOM    238  CZ  PHE A  15      12.853   6.122  -7.527  1.00  2.220          C  
ATOM    239  H   PHE A  15      12.500   0.900  -3.087  1.00  1.790          H  
ATOM    240  HA  PHE A  15      14.314   3.041  -3.547  1.00  1.940          H  
ATOM    241 1HB  PHE A  15      13.118   1.888  -5.373  1.00  2.660          H  
ATOM    242 2HB  PHE A  15      11.607   2.493  -4.806  1.00  2.660          H  
ATOM    243  HD1 PHE A  15      14.725   3.502  -6.500  1.00  2.660          H  
ATOM    244  HD2 PHE A  15      10.795   4.650  -5.344  1.00  2.660          H  
ATOM    245  HE1 PHE A  15      14.813   5.443  -8.022  1.00  2.660          H  
ATOM    246  HE2 PHE A  15      10.885   6.578  -6.847  1.00  2.660          H  
ATOM    247  HZ  PHE A  15      12.899   6.973  -8.205  1.00  2.660          H  
ATOM    248  N   GLY A  16      11.351   3.944  -2.379  1.00  1.500          N  
ATOM    249  CA  GLY A  16      10.573   4.979  -1.720  1.00  1.630          C  
ATOM    250  C   GLY A  16       9.284   5.303  -2.468  1.00  1.310          C  
ATOM    251  O   GLY A  16       8.603   6.284  -2.149  1.00  1.480          O  
ATOM    252  H   GLY A  16      10.907   3.042  -2.559  1.00  1.800          H  
ATOM    253 1HA  GLY A  16      10.333   4.643  -0.710  1.00  1.960          H  
ATOM    254 2HA  GLY A  16      11.178   5.877  -1.624  1.00  1.960          H  
ATOM    255  N   PHE A  17       8.972   4.522  -3.496  1.00  1.030          N  
ATOM    256  CA  PHE A  17       7.775   4.751  -4.269  1.00  1.040          C  
ATOM    257  C   PHE A  17       7.297   3.592  -5.095  1.00  0.980          C  
ATOM    258  O   PHE A  17       7.983   3.117  -6.003  1.00  1.080          O  
ATOM    259  CB  PHE A  17       7.963   5.951  -5.185  1.00  1.450          C  
ATOM    260  CG  PHE A  17       6.902   6.103  -6.156  1.00  1.450          C  
ATOM    261  CD1 PHE A  17       5.650   6.494  -5.801  1.00  1.450          C  
ATOM    262  CD2 PHE A  17       7.165   5.851  -7.458  1.00  1.450          C  
ATOM    263  CE1 PHE A  17       4.672   6.623  -6.735  1.00  1.450          C  
ATOM    264  CE2 PHE A  17       6.209   5.978  -8.376  1.00  1.450          C  
ATOM    265  CZ  PHE A  17       4.948   6.365  -8.024  1.00  1.450          C  
ATOM    266  H   PHE A  17       9.513   3.683  -3.698  1.00  1.240          H  
ATOM    267  HA  PHE A  17       6.978   4.989  -3.565  1.00  1.250          H  
ATOM    268 1HB  PHE A  17       7.958   6.821  -4.586  1.00  1.740          H  
ATOM    269 2HB  PHE A  17       8.903   5.899  -5.700  1.00  1.740          H  
ATOM    270  HD1 PHE A  17       5.436   6.705  -4.767  1.00  1.740          H  
ATOM    271  HD2 PHE A  17       8.167   5.532  -7.750  1.00  1.740          H  
ATOM    272  HE1 PHE A  17       3.673   6.930  -6.437  1.00  1.740          H  
ATOM    273  HE2 PHE A  17       6.448   5.763  -9.377  1.00  1.740          H  
ATOM    274  HZ  PHE A  17       4.167   6.455  -8.769  1.00  1.740          H  
ATOM    275  N   ILE A  18       6.051   3.248  -4.843  1.00  0.950          N  
ATOM    276  CA  ILE A  18       5.349   2.232  -5.588  1.00  0.920          C  
ATOM    277  C   ILE A  18       4.573   2.816  -6.724  1.00  0.950          C  
ATOM    278  O   ILE A  18       3.674   3.626  -6.535  1.00  1.080          O  
ATOM    279  CB  ILE A  18       4.446   1.408  -4.675  1.00  1.300          C  
ATOM    280  CG1 ILE A  18       5.337   0.694  -3.682  1.00  1.300          C  
ATOM    281  CG2 ILE A  18       3.576   0.461  -5.493  1.00  1.300          C  
ATOM    282  CD1 ILE A  18       4.638   0.089  -2.606  1.00  1.300          C  
ATOM    283  H   ILE A  18       5.620   3.674  -4.019  1.00  1.140          H  
ATOM    284  HA  ILE A  18       6.069   1.566  -6.030  1.00  1.100          H  
ATOM    285  HB  ILE A  18       3.801   2.078  -4.101  1.00  1.560          H  
ATOM    286 1HG1 ILE A  18       5.876  -0.082  -4.192  1.00  1.560          H  
ATOM    287 2HG1 ILE A  18       6.051   1.399  -3.262  1.00  1.560          H  
ATOM    288 1HG2 ILE A  18       2.941  -0.117  -4.864  1.00  1.560          H  
ATOM    289 2HG2 ILE A  18       2.953   1.037  -6.148  1.00  1.560          H  
ATOM    290 3HG2 ILE A  18       4.208  -0.210  -6.077  1.00  1.560          H  
ATOM    291 1HD1 ILE A  18       5.349  -0.395  -1.962  1.00  1.560          H  
ATOM    292 2HD1 ILE A  18       4.100   0.858  -2.062  1.00  1.560          H  
ATOM    293 3HD1 ILE A  18       3.950  -0.634  -2.972  1.00  1.560          H  
ATOM    294  N   THR A  19       4.916   2.347  -7.909  1.00  0.980          N  
ATOM    295  CA  THR A  19       4.338   2.806  -9.148  1.00  0.950          C  
ATOM    296  C   THR A  19       2.869   2.430  -9.249  1.00  0.910          C  
ATOM    297  O   THR A  19       2.079   3.180  -9.799  1.00  1.210          O  
ATOM    298  CB  THR A  19       5.114   2.216 -10.331  1.00  1.340          C  
ATOM    299  OG1 THR A  19       5.049   0.770 -10.288  1.00  1.340          O  
ATOM    300  CG2 THR A  19       6.589   2.653 -10.332  1.00  1.340          C  
ATOM    301  H   THR A  19       5.651   1.643  -7.928  1.00  1.180          H  
ATOM    302  HA  THR A  19       4.406   3.886  -9.191  1.00  1.140          H  
ATOM    303  HB  THR A  19       4.649   2.559 -11.237  1.00  1.610          H  
ATOM    304  HG1 THR A  19       5.509   0.435  -9.480  1.00  1.610          H  
ATOM    305 1HG2 THR A  19       7.100   2.223 -11.193  1.00  1.610          H  
ATOM    306 2HG2 THR A  19       6.654   3.724 -10.376  1.00  1.610          H  
ATOM    307 3HG2 THR A  19       7.070   2.304  -9.417  1.00  1.610          H  
ATOM    308  N   VAL A  20       2.488   1.265  -8.739  1.00  0.950          N  
ATOM    309  CA  VAL A  20       1.080   0.878  -8.774  1.00  0.950          C  
ATOM    310  C   VAL A  20       0.574   0.160  -7.525  1.00  0.890          C  
ATOM    311  O   VAL A  20       1.139  -0.857  -7.112  1.00  1.020          O  
ATOM    312  CB  VAL A  20       0.814   0.047 -10.044  1.00  1.330          C  
ATOM    313  CG1 VAL A  20       1.715  -1.168 -10.105  1.00  1.330          C  
ATOM    314  CG2 VAL A  20      -0.665  -0.359 -10.096  1.00  1.330          C  
ATOM    315  H   VAL A  20       3.188   0.677  -8.312  1.00  1.140          H  
ATOM    316  HA  VAL A  20       0.493   1.788  -8.868  1.00  1.140          H  
ATOM    317  HB  VAL A  20       1.050   0.656 -10.887  1.00  1.600          H  
ATOM    318 1HG1 VAL A  20       1.536  -1.698 -11.022  1.00  1.600          H  
ATOM    319 2HG1 VAL A  20       2.755  -0.851 -10.078  1.00  1.600          H  
ATOM    320 3HG1 VAL A  20       1.521  -1.827  -9.274  1.00  1.600          H  
ATOM    321 1HG2 VAL A  20      -0.862  -0.896 -11.010  1.00  1.600          H  
ATOM    322 2HG2 VAL A  20      -0.923  -0.994  -9.248  1.00  1.600          H  
ATOM    323 3HG2 VAL A  20      -1.265   0.521 -10.074  1.00  1.600          H  
ATOM    324  N   LEU A  21      -0.545   0.645  -6.993  1.00  0.850          N  
ATOM    325  CA  LEU A  21      -1.218   0.008  -5.865  1.00  0.930          C  
ATOM    326  C   LEU A  21      -2.617  -0.393  -6.319  1.00  1.110          C  
ATOM    327  O   LEU A  21      -3.499   0.464  -6.316  1.00  1.770          O  
ATOM    328  CB  LEU A  21      -1.298   0.955  -4.657  1.00  1.270          C  
ATOM    329  CG  LEU A  21       0.048   1.395  -4.026  1.00  1.270          C  
ATOM    330  CD1 LEU A  21      -0.187   2.507  -3.081  1.00  1.270          C  
ATOM    331  CD2 LEU A  21       0.657   0.242  -3.238  1.00  1.270          C  
ATOM    332  H   LEU A  21      -0.932   1.501  -7.411  1.00  1.020          H  
ATOM    333  HA  LEU A  21      -0.638  -0.849  -5.572  1.00  1.120          H  
ATOM    334 1HB  LEU A  21      -1.831   1.855  -4.961  1.00  1.520          H  
ATOM    335 2HB  LEU A  21      -1.883   0.466  -3.878  1.00  1.520          H  
ATOM    336  HG  LEU A  21       0.734   1.722  -4.803  1.00  1.520          H  
ATOM    337 1HD1 LEU A  21       0.760   2.788  -2.650  1.00  1.520          H  
ATOM    338 2HD1 LEU A  21      -0.619   3.356  -3.607  1.00  1.520          H  
ATOM    339 3HD1 LEU A  21      -0.850   2.193  -2.304  1.00  1.520          H  
ATOM    340 1HD2 LEU A  21       1.592   0.574  -2.791  1.00  1.520          H  
ATOM    341 2HD2 LEU A  21      -0.028  -0.071  -2.451  1.00  1.520          H  
ATOM    342 3HD2 LEU A  21       0.851  -0.586  -3.883  1.00  1.520          H  
ATOM    343  N   PRO A  22      -2.896  -1.691  -6.555  1.00  0.930          N  
ATOM    344  CA  PRO A  22      -4.093  -2.230  -7.198  1.00  1.120          C  
ATOM    345  C   PRO A  22      -5.308  -2.142  -6.308  1.00  1.280          C  
ATOM    346  O   PRO A  22      -5.747  -3.126  -5.711  1.00  1.850          O  
ATOM    347  CB  PRO A  22      -3.700  -3.690  -7.440  1.00  1.680          C  
ATOM    348  CG  PRO A  22      -2.778  -4.018  -6.296  1.00  1.680          C  
ATOM    349  CD  PRO A  22      -1.985  -2.737  -6.054  1.00  1.680          C  
ATOM    350  HA  PRO A  22      -4.267  -1.718  -8.152  1.00  1.340          H  
ATOM    351 1HB  PRO A  22      -4.600  -4.324  -7.456  1.00  2.020          H  
ATOM    352 2HB  PRO A  22      -3.220  -3.794  -8.423  1.00  2.020          H  
ATOM    353 1HG  PRO A  22      -3.371  -4.329  -5.417  1.00  2.020          H  
ATOM    354 2HG  PRO A  22      -2.137  -4.872  -6.561  1.00  2.020          H  
ATOM    355 1HD  PRO A  22      -1.808  -2.623  -4.969  1.00  2.020          H  
ATOM    356 2HD  PRO A  22      -1.053  -2.758  -6.644  1.00  2.020          H  
ATOM    357  N   GLY A  23      -5.848  -0.960  -6.132  1.00  1.550          N  
ATOM    358  CA  GLY A  23      -6.923  -0.890  -5.189  1.00  1.850          C  
ATOM    359  C   GLY A  23      -6.331  -1.204  -3.828  1.00  1.740          C  
ATOM    360  O   GLY A  23      -5.595  -0.390  -3.260  1.00  2.290          O  
ATOM    361  H   GLY A  23      -5.517  -0.119  -6.639  1.00  1.860          H  
ATOM    362 1HA  GLY A  23      -7.350   0.114  -5.199  1.00  2.220          H  
ATOM    363 2HA  GLY A  23      -7.707  -1.598  -5.453  1.00  2.220          H  
ATOM    364  N   ALA A  24      -6.803  -2.289  -3.190  1.00  1.480          N  
ATOM    365  CA  ALA A  24      -7.652  -3.472  -3.021  1.00  1.240          C  
ATOM    366  C   ALA A  24      -7.623  -3.039  -1.542  1.00  1.050          C  
ATOM    367  O   ALA A  24      -8.586  -3.244  -0.804  1.00  1.350          O  
ATOM    368  CB  ALA A  24      -6.935  -4.801  -2.867  1.00  1.830          C  
ATOM    369  H   ALA A  24      -7.097  -2.445  -4.156  1.00  1.780          H  
ATOM    370  HA  ALA A  24      -8.734  -3.392  -3.100  1.00  1.490          H  
ATOM    371 1HB  ALA A  24      -7.072  -5.150  -1.847  1.00  2.200          H  
ATOM    372 2HB  ALA A  24      -7.357  -5.508  -3.568  1.00  2.200          H  
ATOM    373 3HB  ALA A  24      -5.874  -4.668  -3.076  1.00  2.200          H  
ATOM    374  N   PHE A  25      -6.486  -2.491  -1.118  1.00  1.190          N  
ATOM    375  CA  PHE A  25      -6.182  -2.038   0.208  1.00  1.270          C  
ATOM    376  C   PHE A  25      -4.943  -1.163   0.104  1.00  1.230          C  
ATOM    377  O   PHE A  25      -3.847  -1.660  -0.169  1.00  1.810          O  
ATOM    378  CB  PHE A  25      -5.911  -3.243   1.060  1.00  1.750          C  
ATOM    379  CG  PHE A  25      -5.636  -3.003   2.480  1.00  1.750          C  
ATOM    380  CD1 PHE A  25      -6.648  -2.750   3.376  1.00  1.750          C  
ATOM    381  CD2 PHE A  25      -4.335  -3.052   2.928  1.00  1.750          C  
ATOM    382  CE1 PHE A  25      -6.361  -2.546   4.704  1.00  1.750          C  
ATOM    383  CE2 PHE A  25      -4.037  -2.851   4.248  1.00  1.750          C  
ATOM    384  CZ  PHE A  25      -5.052  -2.596   5.141  1.00  1.750          C  
ATOM    385  H   PHE A  25      -5.748  -2.351  -1.796  1.00  1.430          H  
ATOM    386  HA  PHE A  25      -7.014  -1.454   0.600  1.00  1.520          H  
ATOM    387 1HB  PHE A  25      -6.740  -3.910   0.972  1.00  2.100          H  
ATOM    388 2HB  PHE A  25      -5.059  -3.741   0.637  1.00  2.100          H  
ATOM    389  HD1 PHE A  25      -7.679  -2.718   3.022  1.00  2.100          H  
ATOM    390  HD2 PHE A  25      -3.542  -3.260   2.202  1.00  2.100          H  
ATOM    391  HE1 PHE A  25      -7.166  -2.346   5.412  1.00  2.100          H  
ATOM    392  HE2 PHE A  25      -3.000  -2.889   4.587  1.00  2.100          H  
ATOM    393  HZ  PHE A  25      -4.824  -2.434   6.193  1.00  2.100          H  
ATOM    394  N   SER A  26      -5.129   0.131   0.289  1.00  0.970          N  
ATOM    395  CA  SER A  26      -4.069   1.119   0.159  1.00  1.040          C  
ATOM    396  C   SER A  26      -4.526   2.418   0.777  1.00  1.060          C  
ATOM    397  O   SER A  26      -5.711   2.579   1.090  1.00  1.290          O  
ATOM    398  CB  SER A  26      -3.652   1.326  -1.293  1.00  1.430          C  
ATOM    399  OG  SER A  26      -4.678   1.874  -2.078  1.00  1.430          O  
ATOM    400  H   SER A  26      -6.057   0.457   0.514  1.00  1.160          H  
ATOM    401  HA  SER A  26      -3.199   0.769   0.714  1.00  1.250          H  
ATOM    402 1HB  SER A  26      -2.815   2.000  -1.303  1.00  1.710          H  
ATOM    403 2HB  SER A  26      -3.319   0.385  -1.731  1.00  1.710          H  
ATOM    404  HG  SER A  26      -5.173   1.093  -2.434  1.00  1.710          H  
ATOM    405  N   ALA A  27      -3.599   3.346   0.969  1.00  1.010          N  
ATOM    406  CA  ALA A  27      -3.964   4.648   1.485  1.00  1.100          C  
ATOM    407  C   ALA A  27      -2.938   5.693   1.120  1.00  1.010          C  
ATOM    408  O   ALA A  27      -1.764   5.390   0.901  1.00  1.170          O  
ATOM    409  CB  ALA A  27      -4.115   4.595   2.995  1.00  1.500          C  
ATOM    410  H   ALA A  27      -2.638   3.159   0.723  1.00  1.210          H  
ATOM    411  HA  ALA A  27      -4.914   4.938   1.036  1.00  1.320          H  
ATOM    412 1HB  ALA A  27      -4.411   5.578   3.363  1.00  1.800          H  
ATOM    413 2HB  ALA A  27      -4.879   3.863   3.262  1.00  1.800          H  
ATOM    414 3HB  ALA A  27      -3.167   4.311   3.444  1.00  1.800          H  
ATOM    415  N   TYR A  28      -3.401   6.930   1.089  1.00  0.950          N  
ATOM    416  CA  TYR A  28      -2.581   8.104   0.875  1.00  0.990          C  
ATOM    417  C   TYR A  28      -2.858   9.080   1.995  1.00  1.010          C  
ATOM    418  O   TYR A  28      -3.969   9.119   2.526  1.00  1.050          O  
ATOM    419  CB  TYR A  28      -2.895   8.731  -0.485  1.00  1.370          C  
ATOM    420  CG  TYR A  28      -2.529   7.866  -1.657  1.00  1.370          C  
ATOM    421  CD1 TYR A  28      -3.365   6.837  -2.075  1.00  1.370          C  
ATOM    422  CD2 TYR A  28      -1.361   8.114  -2.333  1.00  1.370          C  
ATOM    423  CE1 TYR A  28      -3.004   6.062  -3.144  1.00  1.370          C  
ATOM    424  CE2 TYR A  28      -1.021   7.349  -3.413  1.00  1.370          C  
ATOM    425  CZ  TYR A  28      -1.830   6.324  -3.806  1.00  1.370          C  
ATOM    426  OH  TYR A  28      -1.477   5.573  -4.871  1.00  1.370          O  
ATOM    427  H   TYR A  28      -4.388   7.071   1.252  1.00  1.140          H  
ATOM    428  HA  TYR A  28      -1.529   7.824   0.916  1.00  1.190          H  
ATOM    429 1HB  TYR A  28      -3.956   8.950  -0.545  1.00  1.640          H  
ATOM    430 2HB  TYR A  28      -2.364   9.673  -0.578  1.00  1.640          H  
ATOM    431  HD1 TYR A  28      -4.298   6.637  -1.551  1.00  1.640          H  
ATOM    432  HD2 TYR A  28      -0.713   8.922  -2.013  1.00  1.640          H  
ATOM    433  HE1 TYR A  28      -3.649   5.247  -3.469  1.00  1.640          H  
ATOM    434  HE2 TYR A  28      -0.102   7.553  -3.950  1.00  1.640          H  
ATOM    435  HH  TYR A  28      -2.090   4.843  -4.999  1.00  1.640          H  
ATOM    436  N   ARG A  29      -1.870   9.885   2.345  1.00  1.110          N  
ATOM    437  CA  ARG A  29      -2.085  10.916   3.344  1.00  1.260          C  
ATOM    438  C   ARG A  29      -3.189  11.831   2.842  1.00  1.170          C  
ATOM    439  O   ARG A  29      -3.195  12.184   1.660  1.00  1.080          O  
ATOM    440  CB  ARG A  29      -0.819  11.693   3.587  1.00  1.700          C  
ATOM    441  CG  ARG A  29       0.319  10.933   4.230  1.00  1.700          C  
ATOM    442  CD  ARG A  29       1.561  11.730   4.165  1.00  1.700          C  
ATOM    443  NE  ARG A  29       1.404  13.007   4.839  1.00  1.700          N  
ATOM    444  CZ  ARG A  29       1.628  13.284   6.129  1.00  1.700          C  
ATOM    445  NH1 ARG A  29       2.054  12.372   6.990  1.00  1.700          N  
ATOM    446  NH2 ARG A  29       1.397  14.520   6.498  1.00  1.700          N  
ATOM    447  H   ARG A  29      -0.970   9.787   1.900  1.00  1.330          H  
ATOM    448  HA  ARG A  29      -2.405  10.451   4.278  1.00  1.510          H  
ATOM    449 1HB  ARG A  29      -0.471  12.076   2.687  1.00  2.040          H  
ATOM    450 2HB  ARG A  29      -1.051  12.547   4.227  1.00  2.040          H  
ATOM    451 1HG  ARG A  29       0.083  10.738   5.273  1.00  2.040          H  
ATOM    452 2HG  ARG A  29       0.480   9.993   3.707  1.00  2.040          H  
ATOM    453 1HD  ARG A  29       2.381  11.187   4.625  1.00  2.040          H  
ATOM    454 2HD  ARG A  29       1.805  11.929   3.120  1.00  2.040          H  
ATOM    455  HE  ARG A  29       1.070  13.804   4.273  1.00  2.040          H  
ATOM    456 1HH1 ARG A  29       2.225  11.426   6.686  1.00  2.040          H  
ATOM    457 2HH1 ARG A  29       2.211  12.623   7.956  1.00  2.040          H  
ATOM    458 1HH2 ARG A  29       1.059  15.170   5.767  1.00  2.040          H  
ATOM    459 2HH2 ARG A  29       1.534  14.818   7.449  1.00  2.040          H  
ATOM    460  N   PHE A  30      -4.060  12.258   3.755  1.00  1.430          N  
ATOM    461  CA  PHE A  30      -5.230  13.093   3.469  1.00  1.580          C  
ATOM    462  C   PHE A  30      -4.995  14.236   2.495  1.00  1.480          C  
ATOM    463  O   PHE A  30      -5.811  14.478   1.597  1.00  1.510          O  
ATOM    464  CB  PHE A  30      -5.773  13.670   4.772  1.00  2.150          C  
ATOM    465  CG  PHE A  30      -6.956  14.568   4.611  1.00  2.150          C  
ATOM    466  CD1 PHE A  30      -8.220  14.036   4.423  1.00  2.150          C  
ATOM    467  CD2 PHE A  30      -6.814  15.949   4.671  1.00  2.150          C  
ATOM    468  CE1 PHE A  30      -9.315  14.858   4.302  1.00  2.150          C  
ATOM    469  CE2 PHE A  30      -7.908  16.769   4.548  1.00  2.150          C  
ATOM    470  CZ  PHE A  30      -9.160  16.223   4.368  1.00  2.150          C  
ATOM    471  H   PHE A  30      -3.936  11.929   4.702  1.00  1.720          H  
ATOM    472  HA  PHE A  30      -5.994  12.441   3.044  1.00  1.900          H  
ATOM    473 1HB  PHE A  30      -6.057  12.857   5.436  1.00  2.580          H  
ATOM    474 2HB  PHE A  30      -4.986  14.235   5.271  1.00  2.580          H  
ATOM    475  HD1 PHE A  30      -8.342  12.954   4.376  1.00  2.580          H  
ATOM    476  HD2 PHE A  30      -5.822  16.381   4.821  1.00  2.580          H  
ATOM    477  HE1 PHE A  30     -10.306  14.429   4.158  1.00  2.580          H  
ATOM    478  HE2 PHE A  30      -7.786  17.850   4.598  1.00  2.580          H  
ATOM    479  HZ  PHE A  30     -10.029  16.873   4.277  1.00  2.580          H  
ATOM    480  N   GLU A  31      -3.900  14.974   2.611  1.00  1.600          N  
ATOM    481  CA  GLU A  31      -3.754  16.098   1.696  1.00  1.750          C  
ATOM    482  C   GLU A  31      -3.729  15.688   0.205  1.00  1.490          C  
ATOM    483  O   GLU A  31      -4.025  16.521  -0.660  1.00  1.740          O  
ATOM    484  CB  GLU A  31      -2.509  16.926   2.048  1.00  2.390          C  
ATOM    485  CG  GLU A  31      -1.151  16.199   2.031  1.00  2.390          C  
ATOM    486  CD  GLU A  31      -0.799  15.563   3.360  1.00  2.390          C  
ATOM    487  OE1 GLU A  31      -1.702  15.201   4.086  1.00  2.390          O  
ATOM    488  OE2 GLU A  31       0.374  15.482   3.670  1.00  2.390          O  
ATOM    489  H   GLU A  31      -3.200  14.800   3.335  1.00  1.920          H  
ATOM    490  HA  GLU A  31      -4.615  16.748   1.842  1.00  2.100          H  
ATOM    491 1HB  GLU A  31      -2.434  17.759   1.352  1.00  2.870          H  
ATOM    492 2HB  GLU A  31      -2.638  17.351   3.042  1.00  2.870          H  
ATOM    493 1HG  GLU A  31      -1.172  15.427   1.274  1.00  2.870          H  
ATOM    494 2HG  GLU A  31      -0.376  16.911   1.757  1.00  2.870          H  
ATOM    495  N   ALA A  32      -3.369  14.427  -0.097  1.00  1.200          N  
ATOM    496  CA  ALA A  32      -3.302  13.871  -1.455  1.00  1.210          C  
ATOM    497  C   ALA A  32      -4.620  13.255  -1.878  1.00  1.200          C  
ATOM    498  O   ALA A  32      -4.732  12.695  -2.965  1.00  1.540          O  
ATOM    499  CB  ALA A  32      -2.242  12.812  -1.552  1.00  1.690          C  
ATOM    500  H   ALA A  32      -3.172  13.786   0.678  1.00  1.440          H  
ATOM    501  HA  ALA A  32      -3.071  14.679  -2.145  1.00  1.450          H  
ATOM    502 1HB  ALA A  32      -2.216  12.432  -2.561  1.00  2.030          H  
ATOM    503 2HB  ALA A  32      -1.312  13.243  -1.308  1.00  2.030          H  
ATOM    504 3HB  ALA A  32      -2.478  12.008  -0.862  1.00  2.030          H  
ATOM    505  N   VAL A  33      -5.589  13.297  -0.988  1.00  1.140          N  
ATOM    506  CA  VAL A  33      -6.898  12.736  -1.204  1.00  1.460          C  
ATOM    507  C   VAL A  33      -7.863  13.892  -1.389  1.00  1.620          C  
ATOM    508  O   VAL A  33      -8.662  13.912  -2.323  1.00  1.910          O  
ATOM    509  CB  VAL A  33      -7.296  11.860   0.007  1.00  1.920          C  
ATOM    510  CG1 VAL A  33      -8.704  11.305  -0.165  1.00  1.920          C  
ATOM    511  CG2 VAL A  33      -6.242  10.740   0.181  1.00  1.920          C  
ATOM    512  H   VAL A  33      -5.415  13.772  -0.106  1.00  1.370          H  
ATOM    513  HA  VAL A  33      -6.888  12.129  -2.110  1.00  1.750          H  
ATOM    514  HB  VAL A  33      -7.310  12.476   0.902  1.00  2.300          H  
ATOM    515 1HG1 VAL A  33      -8.964  10.707   0.707  1.00  2.300          H  
ATOM    516 2HG1 VAL A  33      -9.419  12.121  -0.266  1.00  2.300          H  
ATOM    517 3HG1 VAL A  33      -8.741  10.680  -1.058  1.00  2.300          H  
ATOM    518 1HG2 VAL A  33      -6.488  10.124   1.046  1.00  2.300          H  
ATOM    519 2HG2 VAL A  33      -6.222  10.122  -0.713  1.00  2.300          H  
ATOM    520 3HG2 VAL A  33      -5.255  11.181   0.334  1.00  2.300          H  
ATOM    521  N   ARG A  34      -7.791  14.848  -0.460  1.00  1.600          N  
ATOM    522  CA  ARG A  34      -8.659  16.005  -0.476  1.00  1.960          C  
ATOM    523  C   ARG A  34      -8.212  17.110  -1.435  1.00  1.980          C  
ATOM    524  O   ARG A  34      -9.062  17.728  -2.082  1.00  2.390          O  
ATOM    525  CB  ARG A  34      -8.797  16.580   0.923  1.00  2.600          C  
ATOM    526  CG  ARG A  34      -9.602  17.879   1.024  1.00  2.600          C  
ATOM    527  CD  ARG A  34     -11.031  17.700   0.637  1.00  2.600          C  
ATOM    528  NE  ARG A  34     -11.741  18.956   0.651  1.00  2.600          N  
ATOM    529  CZ  ARG A  34     -11.745  19.856  -0.366  1.00  2.600          C  
ATOM    530  NH1 ARG A  34     -11.051  19.631  -1.480  1.00  2.600          N  
ATOM    531  NH2 ARG A  34     -12.450  20.974  -0.241  1.00  2.600          N  
ATOM    532  H   ARG A  34      -7.120  14.740   0.300  1.00  1.920          H  
ATOM    533  HA  ARG A  34      -9.640  15.657  -0.794  1.00  2.350          H  
ATOM    534 1HB  ARG A  34      -9.289  15.843   1.540  1.00  3.120          H  
ATOM    535 2HB  ARG A  34      -7.805  16.754   1.348  1.00  3.120          H  
ATOM    536 1HG  ARG A  34      -9.589  18.211   2.059  1.00  3.120          H  
ATOM    537 2HG  ARG A  34      -9.157  18.654   0.407  1.00  3.120          H  
ATOM    538 1HD  ARG A  34     -11.127  17.274  -0.353  1.00  3.120          H  
ATOM    539 2HD  ARG A  34     -11.508  17.035   1.358  1.00  3.120          H  
ATOM    540  HE  ARG A  34     -12.284  19.174   1.475  1.00  3.120          H  
ATOM    541 1HH1 ARG A  34     -10.487  18.768  -1.598  1.00  3.120          H  
ATOM    542 2HH1 ARG A  34     -11.059  20.308  -2.227  1.00  3.120          H  
ATOM    543 1HH2 ARG A  34     -12.978  21.148   0.605  1.00  3.120          H  
ATOM    544 2HH2 ARG A  34     -12.460  21.653  -0.987  1.00  3.120          H  
ATOM    545  N   GLY A  35      -6.903  17.405  -1.528  1.00  2.110          N  
ATOM    546  CA  GLY A  35      -6.468  18.469  -2.424  1.00  2.610          C  
ATOM    547  C   GLY A  35      -6.383  17.956  -3.854  1.00  2.570          C  
ATOM    548  O   GLY A  35      -6.410  18.734  -4.818  1.00  2.800          O  
ATOM    549  H   GLY A  35      -6.173  16.931  -0.993  1.00  2.530          H  
ATOM    550 1HA  GLY A  35      -7.160  19.307  -2.367  1.00  3.130          H  
ATOM    551 2HA  GLY A  35      -5.491  18.828  -2.103  1.00  3.130          H  
ATOM    552  N   GLN A  36      -6.300  16.633  -3.969  1.00  2.770          N  
ATOM    553  CA  GLN A  36      -6.169  15.927  -5.231  1.00  3.040          C  
ATOM    554  C   GLN A  36      -7.127  14.733  -5.369  1.00  2.870          C  
ATOM    555  O   GLN A  36      -6.644  13.598  -5.420  1.00  3.050          O  
ATOM    556  CB  GLN A  36      -4.726  15.429  -5.432  1.00  4.150          C  
ATOM    557  CG  GLN A  36      -3.637  16.504  -5.511  1.00  4.150          C  
ATOM    558  CD  GLN A  36      -3.675  17.325  -6.804  1.00  4.150          C  
ATOM    559  OE1 GLN A  36      -4.120  16.856  -7.864  1.00  4.150          O  
ATOM    560  NE2 GLN A  36      -3.201  18.564  -6.719  1.00  4.150          N  
ATOM    561  H   GLN A  36      -6.325  16.099  -3.109  1.00  3.320          H  
ATOM    562  HA  GLN A  36      -6.392  16.622  -6.029  1.00  3.650          H  
ATOM    563 1HB  GLN A  36      -4.462  14.741  -4.631  1.00  4.980          H  
ATOM    564 2HB  GLN A  36      -4.673  14.882  -6.365  1.00  4.980          H  
ATOM    565 1HG  GLN A  36      -3.743  17.184  -4.673  1.00  4.980          H  
ATOM    566 2HG  GLN A  36      -2.668  16.008  -5.463  1.00  4.980          H  
ATOM    567 1HE2 GLN A  36      -3.188  19.156  -7.524  1.00  4.980          H  
ATOM    568 2HE2 GLN A  36      -2.853  18.911  -5.850  1.00  4.980          H  
ATOM    569  N   PRO A  37      -8.472  14.922  -5.396  1.00  3.100          N  
ATOM    570  CA  PRO A  37      -9.459  13.866  -5.550  1.00  3.570          C  
ATOM    571  C   PRO A  37      -9.175  13.142  -6.847  1.00  3.250          C  
ATOM    572  O   PRO A  37      -8.825  13.796  -7.836  1.00  2.950          O  
ATOM    573  CB  PRO A  37     -10.785  14.629  -5.638  1.00  5.350          C  
ATOM    574  CG  PRO A  37     -10.516  15.926  -4.939  1.00  5.350          C  
ATOM    575  CD  PRO A  37      -9.081  16.260  -5.278  1.00  5.350          C  
ATOM    576  HA  PRO A  37      -9.419  13.188  -4.684  1.00  4.280          H  
ATOM    577 1HB  PRO A  37     -11.078  14.751  -6.693  1.00  6.430          H  
ATOM    578 2HB  PRO A  37     -11.582  14.044  -5.156  1.00  6.430          H  
ATOM    579 1HG  PRO A  37     -11.224  16.694  -5.274  1.00  6.430          H  
ATOM    580 2HG  PRO A  37     -10.657  15.812  -3.847  1.00  6.430          H  
ATOM    581 1HD  PRO A  37      -9.004  16.797  -6.215  1.00  6.430          H  
ATOM    582 2HD  PRO A  37      -8.729  16.819  -4.446  1.00  6.430          H  
ATOM    583  N   LEU A  38      -9.406  11.827  -6.869  1.00  3.490          N  
ATOM    584  CA  LEU A  38      -9.123  10.970  -8.026  1.00  3.370          C  
ATOM    585  C   LEU A  38      -9.580  11.539  -9.372  1.00  3.060          C  
ATOM    586  O   LEU A  38      -8.904  11.382 -10.379  1.00  2.870          O  
ATOM    587  CB  LEU A  38      -9.740   9.580  -7.848  1.00  4.770          C  
ATOM    588  CG  LEU A  38      -9.404   8.539  -8.976  1.00  4.770          C  
ATOM    589  CD1 LEU A  38      -7.853   8.255  -9.003  1.00  4.770          C  
ATOM    590  CD2 LEU A  38     -10.189   7.251  -8.734  1.00  4.770          C  
ATOM    591  H   LEU A  38      -9.736  11.390  -6.019  1.00  4.190          H  
ATOM    592  HA  LEU A  38      -8.051  10.848  -8.055  1.00  4.040          H  
ATOM    593 1HB  LEU A  38      -9.397   9.170  -6.901  1.00  5.720          H  
ATOM    594 2HB  LEU A  38     -10.826   9.689  -7.804  1.00  5.720          H  
ATOM    595  HG  LEU A  38      -9.692   8.948  -9.940  1.00  5.720          H  
ATOM    596 1HD1 LEU A  38      -7.617   7.535  -9.778  1.00  5.720          H  
ATOM    597 2HD1 LEU A  38      -7.293   9.160  -9.204  1.00  5.720          H  
ATOM    598 3HD1 LEU A  38      -7.551   7.847  -8.048  1.00  5.720          H  
ATOM    599 1HD2 LEU A  38      -9.969   6.524  -9.525  1.00  5.720          H  
ATOM    600 2HD2 LEU A  38      -9.909   6.825  -7.770  1.00  5.720          H  
ATOM    601 3HD2 LEU A  38     -11.255   7.473  -8.738  1.00  5.720          H  
ATOM    602  N   GLN A  39     -10.723  12.196  -9.431  1.00  3.190          N  
ATOM    603  CA  GLN A  39     -11.206  12.694 -10.711  1.00  3.250          C  
ATOM    604  C   GLN A  39     -10.188  13.592 -11.463  1.00  2.830          C  
ATOM    605  O   GLN A  39     -10.120  13.556 -12.700  1.00  2.970          O  
ATOM    606  CB  GLN A  39     -12.509  13.468 -10.475  1.00  4.530          C  
ATOM    607  CG  GLN A  39     -13.685  12.598 -10.015  1.00  4.530          C  
ATOM    608  CD  GLN A  39     -13.739  12.386  -8.486  1.00  4.530          C  
ATOM    609  OE1 GLN A  39     -12.733  12.530  -7.770  1.00  4.530          O  
ATOM    610  NE2 GLN A  39     -14.919  12.046  -7.989  1.00  4.530          N  
ATOM    611  H   GLN A  39     -11.282  12.328  -8.590  1.00  3.830          H  
ATOM    612  HA  GLN A  39     -11.420  11.833 -11.344  1.00  3.900          H  
ATOM    613 1HB  GLN A  39     -12.337  14.220  -9.705  1.00  5.430          H  
ATOM    614 2HB  GLN A  39     -12.806  13.995 -11.365  1.00  5.430          H  
ATOM    615 1HG  GLN A  39     -14.612  13.080 -10.326  1.00  5.430          H  
ATOM    616 2HG  GLN A  39     -13.598  11.621 -10.492  1.00  5.430          H  
ATOM    617 1HE2 GLN A  39     -15.025  11.893  -7.005  1.00  5.430          H  
ATOM    618 2HE2 GLN A  39     -15.708  11.940  -8.595  1.00  5.430          H  
ATOM    619  N   LYS A  40      -9.333  14.330 -10.747  1.00  2.630          N  
ATOM    620  CA  LYS A  40      -8.365  15.234 -11.385  1.00  2.680          C  
ATOM    621  C   LYS A  40      -7.329  14.509 -12.243  1.00  2.620          C  
ATOM    622  O   LYS A  40      -6.635  15.122 -13.059  1.00  3.020          O  
ATOM    623  CB  LYS A  40      -7.624  16.092 -10.351  1.00  3.730          C  
ATOM    624  CG  LYS A  40      -8.454  17.180  -9.666  1.00  3.730          C  
ATOM    625  CD  LYS A  40      -7.569  18.007  -8.711  1.00  3.730          C  
ATOM    626  CE  LYS A  40      -8.331  19.166  -8.052  1.00  3.730          C  
ATOM    627  NZ  LYS A  40      -7.457  19.973  -7.116  1.00  3.730          N  
ATOM    628  H   LYS A  40      -9.355  14.273  -9.721  1.00  3.160          H  
ATOM    629  HA  LYS A  40      -8.921  15.904 -12.042  1.00  3.220          H  
ATOM    630 1HB  LYS A  40      -7.238  15.439  -9.562  1.00  4.480          H  
ATOM    631 2HB  LYS A  40      -6.768  16.568 -10.824  1.00  4.480          H  
ATOM    632 1HG  LYS A  40      -8.893  17.835 -10.419  1.00  4.480          H  
ATOM    633 2HG  LYS A  40      -9.261  16.712  -9.098  1.00  4.480          H  
ATOM    634 1HD  LYS A  40      -7.184  17.355  -7.947  1.00  4.480          H  
ATOM    635 2HD  LYS A  40      -6.723  18.414  -9.262  1.00  4.480          H  
ATOM    636 1HE  LYS A  40      -8.705  19.824  -8.834  1.00  4.480          H  
ATOM    637 2HE  LYS A  40      -9.175  18.772  -7.492  1.00  4.480          H  
ATOM    638 1HZ  LYS A  40      -7.995  20.727  -6.721  1.00  4.480          H  
ATOM    639 2HZ  LYS A  40      -7.083  19.394  -6.333  1.00  4.480          H  
ATOM    640 3HZ  LYS A  40      -6.680  20.356  -7.629  1.00  4.480          H  
ATOM    641  N   TYR A  41      -7.200  13.214 -12.008  1.00  2.450          N  
ATOM    642  CA  TYR A  41      -6.237  12.324 -12.599  1.00  2.690          C  
ATOM    643  C   TYR A  41      -6.714  11.856 -13.956  1.00  2.770          C  
ATOM    644  O   TYR A  41      -5.930  11.357 -14.760  1.00  3.290          O  
ATOM    645  CB  TYR A  41      -6.081  11.122 -11.663  1.00  3.670          C  
ATOM    646  CG  TYR A  41      -5.565  11.469 -10.229  1.00  3.670          C  
ATOM    647  CD1 TYR A  41      -6.222  12.378  -9.400  1.00  3.670          C  
ATOM    648  CD2 TYR A  41      -4.488  10.861  -9.730  1.00  3.670          C  
ATOM    649  CE1 TYR A  41      -5.808  12.640  -8.188  1.00  3.670          C  
ATOM    650  CE2 TYR A  41      -4.059  11.154  -8.436  1.00  3.670          C  
ATOM    651  CZ  TYR A  41      -4.743  12.042  -7.673  1.00  3.670          C  
ATOM    652  OH  TYR A  41      -4.373  12.338  -6.377  1.00  3.670          O  
ATOM    653  H   TYR A  41      -7.846  12.789 -11.340  1.00  2.940          H  
ATOM    654  HA  TYR A  41      -5.286  12.845 -12.717  1.00  3.230          H  
ATOM    655 1HB  TYR A  41      -7.021  10.590 -11.584  1.00  4.400          H  
ATOM    656 2HB  TYR A  41      -5.387  10.437 -12.106  1.00  4.400          H  
ATOM    657  HD1 TYR A  41      -7.091  12.900  -9.675  1.00  4.400          H  
ATOM    658  HD2 TYR A  41      -3.954  10.147 -10.335  1.00  4.400          H  
ATOM    659  HE1 TYR A  41      -6.364  13.341  -7.629  1.00  4.400          H  
ATOM    660  HE2 TYR A  41      -3.180  10.662  -8.032  1.00  4.400          H  
ATOM    661  HH  TYR A  41      -5.106  12.864  -5.936  1.00  4.400          H  
ATOM    662  N   PHE A  42      -8.019  11.957 -14.204  1.00  2.630          N  
ATOM    663  CA  PHE A  42      -8.542  11.461 -15.457  1.00  3.100          C  
ATOM    664  C   PHE A  42      -9.238  12.536 -16.278  1.00  3.350          C  
ATOM    665  O   PHE A  42      -9.402  12.372 -17.482  1.00  3.860          O  
ATOM    666  CB  PHE A  42      -9.457  10.299 -15.184  1.00  4.150          C  
ATOM    667  CG  PHE A  42      -8.764   9.196 -14.399  1.00  4.150          C  
ATOM    668  CD1 PHE A  42      -9.263   8.775 -13.192  1.00  4.150          C  
ATOM    669  CD2 PHE A  42      -7.585   8.624 -14.839  1.00  4.150          C  
ATOM    670  CE1 PHE A  42      -8.630   7.809 -12.487  1.00  4.150          C  
ATOM    671  CE2 PHE A  42      -6.950   7.665 -14.117  1.00  4.150          C  
ATOM    672  CZ  PHE A  42      -7.476   7.260 -12.940  1.00  4.150          C  
ATOM    673  H   PHE A  42      -8.650  12.389 -13.529  1.00  3.160          H  
ATOM    674  HA  PHE A  42      -7.710  11.103 -16.058  1.00  3.720          H  
ATOM    675 1HB  PHE A  42     -10.300  10.659 -14.601  1.00  4.980          H  
ATOM    676 2HB  PHE A  42      -9.826   9.895 -16.116  1.00  4.980          H  
ATOM    677  HD1 PHE A  42     -10.175   9.213 -12.801  1.00  4.980          H  
ATOM    678  HD2 PHE A  42      -7.150   8.962 -15.768  1.00  4.980          H  
ATOM    679  HE1 PHE A  42      -9.045   7.475 -11.556  1.00  4.980          H  
ATOM    680  HE2 PHE A  42      -6.028   7.233 -14.477  1.00  4.980          H  
ATOM    681  HZ  PHE A  42      -6.979   6.502 -12.349  1.00  4.980          H  
ATOM    682  N   TYR A  43      -9.636  13.650 -15.645  1.00  3.360          N  
ATOM    683  CA  TYR A  43     -10.331  14.733 -16.359  1.00  3.920          C  
ATOM    684  C   TYR A  43      -9.380  15.893 -16.654  1.00  4.430          C  
ATOM    685  O   TYR A  43      -9.806  16.998 -16.993  1.00  5.130          O  
ATOM    686  CB  TYR A  43     -11.554  15.241 -15.599  1.00  5.260          C  
ATOM    687  CG  TYR A  43     -12.680  14.242 -15.487  1.00  5.260          C  
ATOM    688  CD1 TYR A  43     -12.898  13.615 -14.300  1.00  5.260          C  
ATOM    689  CD2 TYR A  43     -13.497  13.969 -16.570  1.00  5.260          C  
ATOM    690  CE1 TYR A  43     -13.908  12.721 -14.149  1.00  5.260          C  
ATOM    691  CE2 TYR A  43     -14.527  13.061 -16.425  1.00  5.260          C  
ATOM    692  CZ  TYR A  43     -14.727  12.437 -15.205  1.00  5.260          C  
ATOM    693  OH  TYR A  43     -15.737  11.527 -15.031  1.00  5.260          O  
ATOM    694  H   TYR A  43      -9.516  13.733 -14.634  1.00  4.030          H  
ATOM    695  HA  TYR A  43     -10.683  14.347 -17.309  1.00  4.700          H  
ATOM    696 1HB  TYR A  43     -11.252  15.528 -14.589  1.00  6.320          H  
ATOM    697 2HB  TYR A  43     -11.940  16.132 -16.092  1.00  6.320          H  
ATOM    698  HD1 TYR A  43     -12.269  13.839 -13.480  1.00  6.320          H  
ATOM    699  HD2 TYR A  43     -13.331  14.467 -17.525  1.00  6.320          H  
ATOM    700  HE1 TYR A  43     -14.065  12.238 -13.188  1.00  6.320          H  
ATOM    701  HE2 TYR A  43     -15.182  12.835 -17.270  1.00  6.320          H  
ATOM    702  HH  TYR A  43     -16.157  11.331 -15.874  1.00  6.320          H  
ATOM    703  N   GLY A  44      -8.090  15.636 -16.482  1.00  4.500          N  
ATOM    704  CA  GLY A  44      -7.024  16.589 -16.749  1.00  5.180          C  
ATOM    705  C   GLY A  44      -6.541  16.348 -18.171  1.00  5.630          C  
ATOM    706  O   GLY A  44      -7.283  15.815 -18.992  1.00  5.810          O  
ATOM    707  H   GLY A  44      -7.845  14.712 -16.158  1.00  5.400          H  
ATOM    708 1HA  GLY A  44      -7.390  17.609 -16.640  1.00  6.220          H  
ATOM    709 2HA  GLY A  44      -6.207  16.448 -16.040  1.00  6.220          H  
ATOM    710  N   GLU A  45      -5.268  16.635 -18.460  1.00  6.140          N  
ATOM    711  CA  GLU A  45      -4.703  16.507 -19.822  1.00  6.800          C  
ATOM    712  C   GLU A  45      -4.826  15.075 -20.369  1.00  6.710          C  
ATOM    713  O   GLU A  45      -4.862  14.830 -21.578  1.00  7.110          O  
ATOM    714  CB  GLU A  45      -3.235  16.939 -19.803  1.00  9.260          C  
ATOM    715  CG  GLU A  45      -3.014  18.426 -19.458  1.00  9.260          C  
ATOM    716  CD  GLU A  45      -3.006  18.722 -17.961  1.00  9.260          C  
ATOM    717  OE1 GLU A  45      -3.308  17.831 -17.185  1.00  9.260          O  
ATOM    718  OE2 GLU A  45      -2.713  19.832 -17.601  1.00  9.260          O  
ATOM    719  H   GLU A  45      -4.673  17.032 -17.727  1.00  7.370          H  
ATOM    720  HA  GLU A  45      -5.257  17.172 -20.486  1.00  8.160          H  
ATOM    721 1HB  GLU A  45      -2.687  16.337 -19.077  1.00 11.110          H  
ATOM    722 2HB  GLU A  45      -2.791  16.752 -20.781  1.00 11.110          H  
ATOM    723 1HG  GLU A  45      -2.062  18.745 -19.883  1.00 11.110          H  
ATOM    724 2HG  GLU A  45      -3.802  19.011 -19.930  1.00 11.110          H  
ATOM    725  N   ILE A  46      -4.919  14.144 -19.445  1.00  6.440          N  
ATOM    726  CA  ILE A  46      -5.081  12.732 -19.687  1.00  6.510          C  
ATOM    727  C   ILE A  46      -6.354  12.433 -20.488  1.00  6.510          C  
ATOM    728  O   ILE A  46      -6.356  11.491 -21.287  1.00  6.550          O  
ATOM    729  CB  ILE A  46      -5.022  11.948 -18.352  1.00  9.090          C  
ATOM    730  CG1 ILE A  46      -3.545  12.003 -17.812  1.00  9.090          C  
ATOM    731  CG2 ILE A  46      -5.508  10.515 -18.525  1.00  9.090          C  
ATOM    732  CD1 ILE A  46      -3.325  11.535 -16.385  1.00  9.090          C  
ATOM    733  H   ILE A  46      -4.872  14.471 -18.492  1.00  7.730          H  
ATOM    734  HA  ILE A  46      -4.237  12.396 -20.285  1.00  7.810          H  
ATOM    735  HB  ILE A  46      -5.657  12.444 -17.615  1.00 10.900          H  
ATOM    736 1HG1 ILE A  46      -2.953  11.375 -18.434  1.00 10.900          H  
ATOM    737 2HG1 ILE A  46      -3.175  13.023 -17.896  1.00 10.900          H  
ATOM    738 1HG2 ILE A  46      -5.457  10.011 -17.570  1.00 10.900          H  
ATOM    739 2HG2 ILE A  46      -6.541  10.498 -18.871  1.00 10.900          H  
ATOM    740 3HG2 ILE A  46      -4.880   9.996 -19.248  1.00 10.900          H  
ATOM    741 1HD1 ILE A  46      -2.261  11.605 -16.141  1.00 10.900          H  
ATOM    742 2HD1 ILE A  46      -3.882  12.172 -15.706  1.00 10.900          H  
ATOM    743 3HD1 ILE A  46      -3.648  10.508 -16.263  1.00 10.900          H  
ATOM    744  N   MET A  47      -7.439  13.195 -20.253  1.00  6.840          N  
ATOM    745  CA  MET A  47      -8.743  12.936 -20.861  1.00  7.250          C  
ATOM    746  C   MET A  47      -8.802  13.028 -22.379  1.00  7.380          C  
ATOM    747  O   MET A  47      -9.836  12.738 -22.976  1.00  7.210          O  
ATOM    748  CB  MET A  47      -9.835  13.830 -20.294  1.00  9.990          C  
ATOM    749  CG  MET A  47      -9.944  15.244 -20.821  1.00  9.990          C  
ATOM    750  SD  MET A  47     -11.236  16.183 -19.945  1.00  9.990          S  
ATOM    751  CE  MET A  47     -12.766  15.357 -20.417  1.00  9.990          C  
ATOM    752  H   MET A  47      -7.376  13.995 -19.617  1.00  8.210          H  
ATOM    753  HA  MET A  47      -8.995  11.928 -20.598  1.00  8.700          H  
ATOM    754 1HB  MET A  47     -10.778  13.331 -20.404  1.00 11.980          H  
ATOM    755 2HB  MET A  47      -9.649  13.947 -19.253  1.00 11.980          H  
ATOM    756 1HG  MET A  47      -8.999  15.761 -20.712  1.00 11.980          H  
ATOM    757 2HG  MET A  47     -10.200  15.226 -21.879  1.00 11.980          H  
ATOM    758 1HE  MET A  47     -13.607  15.863 -19.941  1.00 11.980          H  
ATOM    759 2HE  MET A  47     -12.885  15.397 -21.502  1.00 11.980          H  
ATOM    760 3HE  MET A  47     -12.752  14.325 -20.093  1.00 11.980          H  
ATOM    761  N   GLU A  48      -7.741  13.480 -23.043  1.00  7.910          N  
ATOM    762  CA  GLU A  48      -7.811  13.515 -24.500  1.00  8.350          C  
ATOM    763  C   GLU A  48      -7.522  12.123 -25.085  1.00  8.390          C  
ATOM    764  O   GLU A  48      -7.680  11.882 -26.288  1.00  8.810          O  
ATOM    765  CB  GLU A  48      -6.849  14.556 -25.077  1.00 11.510          C  
ATOM    766  CG  GLU A  48      -7.208  16.003 -24.720  1.00 11.510          C  
ATOM    767  CD  GLU A  48      -6.290  17.032 -25.356  1.00 11.510          C  
ATOM    768  OE1 GLU A  48      -5.382  16.646 -26.057  1.00 11.510          O  
ATOM    769  OE2 GLU A  48      -6.511  18.203 -25.147  1.00 11.510          O  
ATOM    770  H   GLU A  48      -6.886  13.772 -22.551  1.00  9.490          H  
ATOM    771  HA  GLU A  48      -8.822  13.799 -24.790  1.00 10.020          H  
ATOM    772 1HB  GLU A  48      -5.842  14.362 -24.704  1.00 13.820          H  
ATOM    773 2HB  GLU A  48      -6.823  14.469 -26.162  1.00 13.820          H  
ATOM    774 1HG  GLU A  48      -8.232  16.198 -25.036  1.00 13.820          H  
ATOM    775 2HG  GLU A  48      -7.168  16.110 -23.633  1.00 13.820          H  
ATOM    776  N   ASN A  49      -7.133  11.177 -24.228  1.00  8.240          N  
ATOM    777  CA  ASN A  49      -6.789   9.833 -24.657  1.00  8.400          C  
ATOM    778  C   ASN A  49      -8.024   8.967 -24.874  1.00  8.610          C  
ATOM    779  O   ASN A  49      -8.332   8.065 -24.091  1.00  8.570          O  
ATOM    780  CB  ASN A  49      -5.861   9.219 -23.633  1.00 11.700          C  
ATOM    781  CG  ASN A  49      -5.226   7.913 -24.035  1.00 11.700          C  
ATOM    782  OD1 ASN A  49      -5.576   7.255 -25.019  1.00 11.700          O  
ATOM    783  ND2 ASN A  49      -4.258   7.539 -23.265  1.00 11.700          N  
ATOM    784  H   ASN A  49      -7.033  11.408 -23.234  1.00  9.890          H  
ATOM    785  HA  ASN A  49      -6.266   9.898 -25.612  1.00 10.080          H  
ATOM    786 1HB  ASN A  49      -5.071   9.933 -23.424  1.00 14.040          H  
ATOM    787 2HB  ASN A  49      -6.405   9.073 -22.696  1.00 14.040          H  
ATOM    788 1HD2 ASN A  49      -3.768   6.688 -23.447  1.00 14.040          H  
ATOM    789 2HD2 ASN A  49      -4.000   8.129 -22.496  1.00 14.040          H  
ATOM    790  N   GLU A  50      -8.736   9.247 -25.946  1.00  9.080          N  
ATOM    791  CA  GLU A  50      -9.958   8.516 -26.251  1.00  9.570          C  
ATOM    792  C   GLU A  50      -9.652   7.018 -26.287  1.00  9.530          C  
ATOM    793  O   GLU A  50      -8.709   6.590 -26.952  1.00  9.730          O  
ATOM    794  CB  GLU A  50     -10.559   8.990 -27.575  1.00 13.200          C  
ATOM    795  CG  GLU A  50     -11.885   8.332 -27.950  1.00 13.200          C  
ATOM    796  CD  GLU A  50     -12.994   8.692 -27.001  1.00 13.200          C  
ATOM    797  OE1 GLU A  50     -13.057   9.825 -26.593  1.00 13.200          O  
ATOM    798  OE2 GLU A  50     -13.764   7.825 -26.664  1.00 13.200          O  
ATOM    799  H   GLU A  50      -8.416  10.038 -26.513  1.00 10.900          H  
ATOM    800  HA  GLU A  50     -10.687   8.705 -25.463  1.00 11.480          H  
ATOM    801 1HB  GLU A  50     -10.717  10.068 -27.531  1.00 15.840          H  
ATOM    802 2HB  GLU A  50      -9.851   8.797 -28.381  1.00 15.840          H  
ATOM    803 1HG  GLU A  50     -12.163   8.662 -28.949  1.00 15.840          H  
ATOM    804 2HG  GLU A  50     -11.765   7.250 -27.979  1.00 15.840          H  
ATOM    805  N   GLY A  51     -10.452   6.218 -25.572  1.00  9.430          N  
ATOM    806  CA  GLY A  51     -10.256   4.768 -25.491  1.00  9.670          C  
ATOM    807  C   GLY A  51      -9.605   4.316 -24.171  1.00  8.880          C  
ATOM    808  O   GLY A  51      -9.677   3.138 -23.812  1.00  9.100          O  
ATOM    809  H   GLY A  51     -11.219   6.628 -25.058  1.00 11.320          H  
ATOM    810 1HA  GLY A  51     -11.220   4.273 -25.607  1.00 11.600          H  
ATOM    811 2HA  GLY A  51      -9.636   4.446 -26.327  1.00 11.600          H  
ATOM    812  N   PHE A  52      -9.092   5.274 -23.400  1.00  8.140          N  
ATOM    813  CA  PHE A  52      -8.443   5.060 -22.105  1.00  7.500          C  
ATOM    814  C   PHE A  52      -9.250   4.263 -21.015  1.00  7.480          C  
ATOM    815  O   PHE A  52      -8.726   3.228 -20.580  1.00  7.240          O  
ATOM    816  CB  PHE A  52      -7.998   6.453 -21.662  1.00 10.760          C  
ATOM    817  CG  PHE A  52      -7.368   6.711 -20.365  1.00 10.760          C  
ATOM    818  CD1 PHE A  52      -5.997   6.600 -20.207  1.00 10.760          C  
ATOM    819  CD2 PHE A  52      -8.130   7.128 -19.308  1.00 10.760          C  
ATOM    820  CE1 PHE A  52      -5.421   6.908 -19.006  1.00 10.760          C  
ATOM    821  CE2 PHE A  52      -7.571   7.423 -18.123  1.00 10.760          C  
ATOM    822  CZ  PHE A  52      -6.205   7.314 -17.964  1.00 10.760          C  
ATOM    823  H   PHE A  52      -9.057   6.227 -23.777  1.00  9.770          H  
ATOM    824  HA  PHE A  52      -7.532   4.491 -22.304  1.00  9.000          H  
ATOM    825 1HB  PHE A  52      -7.265   6.753 -22.389  1.00 12.910          H  
ATOM    826 2HB  PHE A  52      -8.796   7.124 -21.791  1.00 12.910          H  
ATOM    827  HD1 PHE A  52      -5.381   6.277 -21.045  1.00 12.910          H  
ATOM    828  HD2 PHE A  52      -9.195   7.227 -19.438  1.00 12.910          H  
ATOM    829  HE1 PHE A  52      -4.347   6.823 -18.871  1.00 12.910          H  
ATOM    830  HE2 PHE A  52      -8.199   7.745 -17.308  1.00 12.910          H  
ATOM    831  HZ  PHE A  52      -5.742   7.551 -17.013  1.00 12.910          H  
ATOM    832  N   HIS A  53     -10.520   4.609 -20.614  1.00  8.010          N  
ATOM    833  CA  HIS A  53     -11.415   5.728 -20.993  1.00  8.300          C  
ATOM    834  C   HIS A  53     -12.335   6.172 -19.832  1.00  7.920          C  
ATOM    835  O   HIS A  53     -13.521   6.445 -20.023  1.00  8.090          O  
ATOM    836  CB  HIS A  53     -12.243   5.378 -22.247  1.00 11.500          C  
ATOM    837  CG  HIS A  53     -12.910   4.013 -22.259  1.00 11.500          C  
ATOM    838  ND1 HIS A  53     -12.219   2.842 -22.563  1.00 11.500          N  
ATOM    839  CD2 HIS A  53     -14.191   3.653 -22.095  1.00 11.500          C  
ATOM    840  CE1 HIS A  53     -13.054   1.828 -22.538  1.00 11.500          C  
ATOM    841  NE2 HIS A  53     -14.263   2.287 -22.265  1.00 11.500          N  
ATOM    842  H   HIS A  53     -10.948   3.954 -19.948  1.00  9.610          H  
ATOM    843  HA  HIS A  53     -10.827   6.595 -21.249  1.00  9.960          H  
ATOM    844 1HB  HIS A  53     -13.051   6.105 -22.325  1.00 13.800          H  
ATOM    845 2HB  HIS A  53     -11.686   5.503 -23.113  1.00 13.800          H  
ATOM    846  HD1 HIS A  53     -11.305   2.784 -23.027  1.00 13.800          H  
ATOM    847  HD2 HIS A  53     -15.077   4.221 -21.890  1.00 13.800          H  
ATOM    848  HE1 HIS A  53     -12.698   0.820 -22.738  1.00 13.800          H  
ATOM    849  N   PHE A  54     -11.772   6.313 -18.635  1.00  7.750          N  
ATOM    850  CA  PHE A  54     -12.499   6.666 -17.399  1.00  7.320          C  
ATOM    851  C   PHE A  54     -13.444   7.861 -17.530  1.00  6.690          C  
ATOM    852  O   PHE A  54     -14.630   7.825 -17.161  1.00  6.620          O  
ATOM    853  CB  PHE A  54     -11.475   7.032 -16.321  1.00 10.420          C  
ATOM    854  CG  PHE A  54     -12.050   7.454 -15.001  1.00 10.420          C  
ATOM    855  CD1 PHE A  54     -12.265   6.521 -14.029  1.00 10.420          C  
ATOM    856  CD2 PHE A  54     -12.383   8.786 -14.724  1.00 10.420          C  
ATOM    857  CE1 PHE A  54     -12.769   6.871 -12.802  1.00 10.420          C  
ATOM    858  CE2 PHE A  54     -12.893   9.140 -13.497  1.00 10.420          C  
ATOM    859  CZ  PHE A  54     -13.081   8.184 -12.531  1.00 10.420          C  
ATOM    860  H   PHE A  54     -10.782   6.120 -18.566  1.00  9.300          H  
ATOM    861  HA  PHE A  54     -13.075   5.803 -17.081  1.00  8.780          H  
ATOM    862 1HB  PHE A  54     -10.845   6.170 -16.134  1.00 12.500          H  
ATOM    863 2HB  PHE A  54     -10.833   7.822 -16.681  1.00 12.500          H  
ATOM    864  HD1 PHE A  54     -12.022   5.489 -14.235  1.00 12.500          H  
ATOM    865  HD2 PHE A  54     -12.235   9.553 -15.480  1.00 12.500          H  
ATOM    866  HE1 PHE A  54     -12.918   6.098 -12.044  1.00 12.500          H  
ATOM    867  HE2 PHE A  54     -13.144  10.168 -13.288  1.00 12.500          H  
ATOM    868  HZ  PHE A  54     -13.483   8.462 -11.559  1.00 12.500          H  
ATOM    869  N   PHE A  55     -12.928   8.910 -18.138  1.00  6.510          N  
ATOM    870  CA  PHE A  55     -13.600  10.189 -18.288  1.00  6.240          C  
ATOM    871  C   PHE A  55     -14.886  10.152 -19.113  1.00  5.840          C  
ATOM    872  O   PHE A  55     -15.628  11.132 -19.161  1.00  5.750          O  
ATOM    873  CB  PHE A  55     -12.618  11.177 -18.887  1.00  8.840          C  
ATOM    874  CG  PHE A  55     -11.994  10.629 -20.106  1.00  8.840          C  
ATOM    875  CD1 PHE A  55     -12.615  10.683 -21.345  1.00  8.840          C  
ATOM    876  CD2 PHE A  55     -10.741  10.042 -20.014  1.00  8.840          C  
ATOM    877  CE1 PHE A  55     -11.998  10.152 -22.455  1.00  8.840          C  
ATOM    878  CE2 PHE A  55     -10.135   9.534 -21.119  1.00  8.840          C  
ATOM    879  CZ  PHE A  55     -10.761   9.581 -22.335  1.00  8.840          C  
ATOM    880  H   PHE A  55     -11.987   8.825 -18.483  1.00  7.810          H  
ATOM    881  HA  PHE A  55     -13.855  10.528 -17.288  1.00  7.490          H  
ATOM    882 1HB  PHE A  55     -13.127  12.100 -19.144  1.00 10.610          H  
ATOM    883 2HB  PHE A  55     -11.832  11.417 -18.167  1.00 10.610          H  
ATOM    884  HD1 PHE A  55     -13.599  11.147 -21.443  1.00 10.610          H  
ATOM    885  HD2 PHE A  55     -10.226  10.013 -19.046  1.00 10.610          H  
ATOM    886  HE1 PHE A  55     -12.488  10.195 -23.436  1.00 10.610          H  
ATOM    887  HE2 PHE A  55      -9.147   9.111 -21.036  1.00 10.610          H  
ATOM    888  HZ  PHE A  55     -10.271   9.184 -23.204  1.00 10.610          H  
ATOM    889  N   SER A  56     -15.165   9.023 -19.756  1.00  5.970          N  
ATOM    890  CA  SER A  56     -16.377   8.840 -20.544  1.00  6.070          C  
ATOM    891  C   SER A  56     -17.497   8.201 -19.701  1.00  5.830          C  
ATOM    892  O   SER A  56     -18.523   7.784 -20.247  1.00  6.100          O  
ATOM    893  CB  SER A  56     -16.099   8.005 -21.776  1.00  8.460          C  
ATOM    894  OG  SER A  56     -15.722   6.709 -21.436  1.00  8.460          O  
ATOM    895  H   SER A  56     -14.514   8.237 -19.698  1.00  7.160          H  
ATOM    896  HA  SER A  56     -16.722   9.820 -20.873  1.00  7.280          H  
ATOM    897 1HB  SER A  56     -16.994   7.972 -22.393  1.00 10.150          H  
ATOM    898 2HB  SER A  56     -15.311   8.473 -22.365  1.00 10.150          H  
ATOM    899  HG  SER A  56     -14.796   6.758 -21.127  1.00 10.150          H  
ATOM    900  N   SER A  57     -17.300   8.179 -18.364  1.00  5.720          N  
ATOM    901  CA  SER A  57     -18.188   7.585 -17.348  1.00  5.910          C  
ATOM    902  C   SER A  57     -18.158   6.078 -17.495  1.00  5.680          C  
ATOM    903  O   SER A  57     -19.175   5.380 -17.441  1.00  5.920          O  
ATOM    904  CB  SER A  57     -19.627   8.093 -17.453  1.00  8.200          C  
ATOM    905  OG  SER A  57     -19.711   9.494 -17.286  1.00  8.200          O  
ATOM    906  H   SER A  57     -16.405   8.528 -18.019  1.00  6.860          H  
ATOM    907  HA  SER A  57     -17.801   7.838 -16.359  1.00  7.090          H  
ATOM    908 1HB  SER A  57     -20.068   7.806 -18.401  1.00  9.840          H  
ATOM    909 2HB  SER A  57     -20.219   7.611 -16.677  1.00  9.840          H  
ATOM    910  HG  SER A  57     -20.648   9.702 -17.299  1.00  9.840          H  
ATOM    911  N   ASN A  58     -16.931   5.617 -17.680  1.00  5.610          N  
ATOM    912  CA  ASN A  58     -16.509   4.245 -17.850  1.00  5.750          C  
ATOM    913  C   ASN A  58     -15.327   4.021 -16.919  1.00  5.310          C  
ATOM    914  O   ASN A  58     -15.308   4.546 -15.806  1.00  5.710          O  
ATOM    915  CB  ASN A  58     -16.220   3.959 -19.303  1.00  7.990          C  
ATOM    916  CG  ASN A  58     -17.484   3.830 -20.101  1.00  7.990          C  
ATOM    917  OD1 ASN A  58     -18.249   2.877 -19.901  1.00  7.990          O  
ATOM    918  ND2 ASN A  58     -17.718   4.739 -21.002  1.00  7.990          N  
ATOM    919  H   ASN A  58     -16.194   6.326 -17.663  1.00  6.730          H  
ATOM    920  HA  ASN A  58     -17.311   3.583 -17.523  1.00  6.900          H  
ATOM    921 1HB  ASN A  58     -15.624   4.777 -19.701  1.00  9.590          H  
ATOM    922 2HB  ASN A  58     -15.663   3.043 -19.431  1.00  9.590          H  
ATOM    923 1HD2 ASN A  58     -18.547   4.696 -21.554  1.00  9.590          H  
ATOM    924 2HD2 ASN A  58     -17.057   5.486 -21.153  1.00  9.590          H  
ATOM    925  N   MET A  59     -14.379   3.186 -17.324  1.00  4.760          N  
ATOM    926  CA  MET A  59     -13.229   2.872 -16.493  1.00  4.450          C  
ATOM    927  C   MET A  59     -11.939   2.973 -17.286  1.00  3.390          C  
ATOM    928  O   MET A  59     -11.951   3.000 -18.524  1.00  3.400          O  
ATOM    929  CB  MET A  59     -13.365   1.467 -15.901  1.00  6.350          C  
ATOM    930  CG  MET A  59     -13.467   0.303 -16.942  1.00  6.350          C  
ATOM    931  SD  MET A  59     -11.865  -0.260 -17.660  1.00  6.350          S  
ATOM    932  CE  MET A  59     -11.066  -1.098 -16.295  1.00  6.350          C  
ATOM    933  H   MET A  59     -14.433   2.770 -18.241  1.00  5.710          H  
ATOM    934  HA  MET A  59     -13.170   3.593 -15.675  1.00  5.340          H  
ATOM    935 1HB  MET A  59     -12.513   1.280 -15.251  1.00  7.620          H  
ATOM    936 2HB  MET A  59     -14.257   1.430 -15.276  1.00  7.620          H  
ATOM    937 1HG  MET A  59     -13.934  -0.552 -16.460  1.00  7.620          H  
ATOM    938 2HG  MET A  59     -14.112   0.611 -17.762  1.00  7.620          H  
ATOM    939 1HE  MET A  59     -10.108  -1.485 -16.618  1.00  7.620          H  
ATOM    940 2HE  MET A  59     -10.908  -0.403 -15.474  1.00  7.620          H  
ATOM    941 3HE  MET A  59     -11.690  -1.924 -15.958  1.00  7.620          H  
ATOM    942  N   TYR A  60     -10.833   3.032 -16.560  1.00  3.030          N  
ATOM    943  CA  TYR A  60      -9.507   2.968 -17.145  1.00  2.460          C  
ATOM    944  C   TYR A  60      -8.789   1.705 -16.731  1.00  1.890          C  
ATOM    945  O   TYR A  60      -8.894   1.217 -15.609  1.00  2.470          O  
ATOM    946  CB  TYR A  60      -8.703   4.241 -16.915  1.00  3.670          C  
ATOM    947  CG  TYR A  60      -7.167   4.123 -17.122  1.00  3.670          C  
ATOM    948  CD1 TYR A  60      -6.536   3.755 -18.318  1.00  3.670          C  
ATOM    949  CD2 TYR A  60      -6.407   4.451 -16.092  1.00  3.670          C  
ATOM    950  CE1 TYR A  60      -5.166   3.702 -18.408  1.00  3.670          C  
ATOM    951  CE2 TYR A  60      -5.067   4.418 -16.180  1.00  3.670          C  
ATOM    952  CZ  TYR A  60      -4.433   4.044 -17.316  1.00  3.670          C  
ATOM    953  OH  TYR A  60      -3.067   4.053 -17.370  1.00  3.670          O  
ATOM    954  H   TYR A  60     -10.913   3.094 -15.532  1.00  3.640          H  
ATOM    955  HA  TYR A  60      -9.625   2.890 -18.222  1.00  2.950          H  
ATOM    956 1HB  TYR A  60      -9.066   4.985 -17.605  1.00  4.410          H  
ATOM    957 2HB  TYR A  60      -8.891   4.618 -15.926  1.00  4.410          H  
ATOM    958  HD1 TYR A  60      -7.092   3.510 -19.160  1.00  4.410          H  
ATOM    959  HD2 TYR A  60      -6.877   4.755 -15.182  1.00  4.410          H  
ATOM    960  HE1 TYR A  60      -4.682   3.415 -19.338  1.00  4.410          H  
ATOM    961  HE2 TYR A  60      -4.507   4.686 -15.322  1.00  4.410          H  
ATOM    962  HH  TYR A  60      -2.752   3.412 -18.031  1.00  4.410          H  
ATOM    963  N   LEU A  61      -8.047   1.186 -17.673  1.00  1.550          N  
ATOM    964  CA  LEU A  61      -7.324  -0.065 -17.527  1.00  1.770          C  
ATOM    965  C   LEU A  61      -6.350  -0.161 -16.327  1.00  1.570          C  
ATOM    966  O   LEU A  61      -6.140  -1.255 -15.806  1.00  2.360          O  
ATOM    967  CB  LEU A  61      -6.525  -0.261 -18.803  1.00  2.390          C  
ATOM    968  CG  LEU A  61      -7.296  -0.481 -20.113  1.00  2.390          C  
ATOM    969  CD1 LEU A  61      -6.274  -0.482 -21.251  1.00  2.390          C  
ATOM    970  CD2 LEU A  61      -8.058  -1.782 -20.075  1.00  2.390          C  
ATOM    971  H   LEU A  61      -8.058   1.687 -18.570  1.00  1.860          H  
ATOM    972  HA  LEU A  61      -8.053  -0.855 -17.413  1.00  2.120          H  
ATOM    973 1HB  LEU A  61      -5.939   0.628 -18.947  1.00  2.870          H  
ATOM    974 2HB  LEU A  61      -5.857  -1.112 -18.662  1.00  2.870          H  
ATOM    975  HG  LEU A  61      -7.994   0.346 -20.278  1.00  2.870          H  
ATOM    976 1HD1 LEU A  61      -6.787  -0.618 -22.203  1.00  2.870          H  
ATOM    977 2HD1 LEU A  61      -5.738   0.467 -21.262  1.00  2.870          H  
ATOM    978 3HD1 LEU A  61      -5.572  -1.297 -21.094  1.00  2.870          H  
ATOM    979 1HD2 LEU A  61      -8.579  -1.927 -21.021  1.00  2.870          H  
ATOM    980 2HD2 LEU A  61      -7.346  -2.564 -19.927  1.00  2.870          H  
ATOM    981 3HD2 LEU A  61      -8.787  -1.784 -19.272  1.00  2.870          H  
ATOM    982  N   ALA A  62      -5.732   0.943 -15.889  1.00  1.120          N  
ATOM    983  CA  ALA A  62      -4.781   0.899 -14.763  1.00  1.450          C  
ATOM    984  C   ALA A  62      -4.843   2.166 -13.900  1.00  1.350          C  
ATOM    985  O   ALA A  62      -3.828   2.860 -13.721  1.00  1.420          O  
ATOM    986  CB  ALA A  62      -3.362   0.702 -15.256  1.00  1.900          C  
ATOM    987  H   ALA A  62      -5.906   1.834 -16.341  1.00  1.340          H  
ATOM    988  HA  ALA A  62      -5.053   0.052 -14.131  1.00  1.740          H  
ATOM    989 1HB  ALA A  62      -2.683   0.635 -14.408  1.00  2.280          H  
ATOM    990 2HB  ALA A  62      -3.307  -0.224 -15.830  1.00  2.280          H  
ATOM    991 3HB  ALA A  62      -3.083   1.550 -15.877  1.00  2.280          H  
ATOM    992  N   GLU A  63      -6.015   2.443 -13.320  1.00  1.320          N  
ATOM    993  CA  GLU A  63      -6.297   3.672 -12.549  1.00  1.310          C  
ATOM    994  C   GLU A  63      -5.403   3.821 -11.336  1.00  1.200          C  
ATOM    995  O   GLU A  63      -5.146   4.930 -10.859  1.00  1.180          O  
ATOM    996  CB  GLU A  63      -7.755   3.677 -12.076  1.00  1.840          C  
ATOM    997  CG  GLU A  63      -8.764   3.797 -13.186  1.00  1.840          C  
ATOM    998  CD  GLU A  63     -10.178   3.746 -12.749  1.00  1.840          C  
ATOM    999  OE1 GLU A  63     -10.429   3.843 -11.568  1.00  1.840          O  
ATOM   1000  OE2 GLU A  63     -11.031   3.560 -13.605  1.00  1.840          O  
ATOM   1001  H   GLU A  63      -6.781   1.789 -13.470  1.00  1.580          H  
ATOM   1002  HA  GLU A  63      -6.118   4.528 -13.187  1.00  1.570          H  
ATOM   1003 1HB  GLU A  63      -7.960   2.753 -11.532  1.00  2.210          H  
ATOM   1004 2HB  GLU A  63      -7.914   4.502 -11.382  1.00  2.210          H  
ATOM   1005 1HG  GLU A  63      -8.611   4.746 -13.673  1.00  2.210          H  
ATOM   1006 2HG  GLU A  63      -8.580   3.018 -13.908  1.00  2.210          H  
ATOM   1007  N   ASP A  64      -4.878   2.696 -10.906  1.00  1.210          N  
ATOM   1008  CA  ASP A  64      -4.063   2.531  -9.735  1.00  1.240          C  
ATOM   1009  C   ASP A  64      -2.627   2.968  -9.969  1.00  1.090          C  
ATOM   1010  O   ASP A  64      -1.918   3.310  -9.004  1.00  1.250          O  
ATOM   1011  CB  ASP A  64      -4.069   1.056  -9.429  1.00  1.720          C  
ATOM   1012  CG  ASP A  64      -5.449   0.560  -9.081  1.00  1.720          C  
ATOM   1013  OD1 ASP A  64      -6.019   0.928  -8.066  1.00  1.720          O  
ATOM   1014  OD2 ASP A  64      -5.939  -0.209  -9.875  1.00  1.720          O  
ATOM   1015  H   ASP A  64      -5.147   1.860 -11.412  1.00  1.450          H  
ATOM   1016  HA  ASP A  64      -4.495   3.108  -8.916  1.00  1.490          H  
ATOM   1017 1HB  ASP A  64      -3.725   0.506 -10.302  1.00  2.070          H  
ATOM   1018 2HB  ASP A  64      -3.388   0.856  -8.644  1.00  2.070          H  
ATOM   1019  N   ARG A  65      -2.170   2.876 -11.229  1.00  0.970          N  
ATOM   1020  CA  ARG A  65      -0.811   3.255 -11.539  1.00  0.940          C  
ATOM   1021  C   ARG A  65      -0.820   4.778 -11.713  1.00  0.880          C  
ATOM   1022  O   ARG A  65       0.062   5.470 -11.192  1.00  0.870          O  
ATOM   1023  CB  ARG A  65      -0.294   2.473 -12.744  1.00  1.330          C  
ATOM   1024  CG  ARG A  65       1.211   2.608 -13.030  1.00  1.330          C  
ATOM   1025  CD  ARG A  65       1.673   1.577 -14.004  1.00  1.330          C  
ATOM   1026  NE  ARG A  65       3.096   1.657 -14.338  1.00  1.330          N  
ATOM   1027  CZ  ARG A  65       4.097   1.063 -13.663  1.00  1.330          C  
ATOM   1028  NH1 ARG A  65       3.851   0.325 -12.606  1.00  1.330          N  
ATOM   1029  NH2 ARG A  65       5.336   1.237 -14.091  1.00  1.330          N  
ATOM   1030  H   ARG A  65      -2.784   2.599 -12.001  1.00  1.160          H  
ATOM   1031  HA  ARG A  65      -0.174   3.018 -10.696  1.00  1.130          H  
ATOM   1032 1HB  ARG A  65      -0.514   1.418 -12.614  1.00  1.590          H  
ATOM   1033 2HB  ARG A  65      -0.833   2.799 -13.632  1.00  1.590          H  
ATOM   1034 1HG  ARG A  65       1.382   3.572 -13.455  1.00  1.590          H  
ATOM   1035 2HG  ARG A  65       1.785   2.514 -12.123  1.00  1.590          H  
ATOM   1036 1HD  ARG A  65       1.451   0.577 -13.634  1.00  1.590          H  
ATOM   1037 2HD  ARG A  65       1.155   1.732 -14.883  1.00  1.590          H  
ATOM   1038  HE  ARG A  65       3.367   2.196 -15.170  1.00  1.590          H  
ATOM   1039 1HH1 ARG A  65       2.907   0.198 -12.289  1.00  1.590          H  
ATOM   1040 2HH1 ARG A  65       4.614  -0.110 -12.086  1.00  1.590          H  
ATOM   1041 1HH2 ARG A  65       5.487   1.807 -14.924  1.00  1.590          H  
ATOM   1042 2HH2 ARG A  65       6.112   0.803 -13.611  1.00  1.590          H  
ATOM   1043  N   ILE A  66      -1.864   5.314 -12.379  1.00  0.930          N  
ATOM   1044  CA  ILE A  66      -1.965   6.772 -12.517  1.00  0.940          C  
ATOM   1045  C   ILE A  66      -2.065   7.409 -11.136  1.00  0.850          C  
ATOM   1046  O   ILE A  66      -1.300   8.314 -10.821  1.00  0.800          O  
ATOM   1047  CB  ILE A  66      -3.170   7.223 -13.391  1.00  1.310          C  
ATOM   1048  CG1 ILE A  66      -3.003   6.814 -14.877  1.00  1.310          C  
ATOM   1049  CG2 ILE A  66      -3.401   8.744 -13.274  1.00  1.310          C  
ATOM   1050  CD1 ILE A  66      -1.935   7.520 -15.675  1.00  1.310          C  
ATOM   1051  H   ILE A  66      -2.566   4.684 -12.785  1.00  1.120          H  
ATOM   1052  HA  ILE A  66      -1.047   7.139 -12.976  1.00  1.130          H  
ATOM   1053  HB  ILE A  66      -4.064   6.711 -13.028  1.00  1.570          H  
ATOM   1054 1HG1 ILE A  66      -2.747   5.761 -14.898  1.00  1.570          H  
ATOM   1055 2HG1 ILE A  66      -3.942   6.971 -15.391  1.00  1.570          H  
ATOM   1056 1HG2 ILE A  66      -4.272   9.038 -13.866  1.00  1.570          H  
ATOM   1057 2HG2 ILE A  66      -3.576   9.006 -12.247  1.00  1.570          H  
ATOM   1058 3HG2 ILE A  66      -2.531   9.289 -13.628  1.00  1.570          H  
ATOM   1059 1HD1 ILE A  66      -1.955   7.104 -16.674  1.00  1.570          H  
ATOM   1060 2HD1 ILE A  66      -2.135   8.585 -15.736  1.00  1.570          H  
ATOM   1061 3HD1 ILE A  66      -0.957   7.365 -15.231  1.00  1.570          H  
ATOM   1062  N   LEU A  67      -2.931   6.877 -10.260  1.00  0.900          N  
ATOM   1063  CA  LEU A  67      -3.047   7.441  -8.920  1.00  0.900          C  
ATOM   1064  C   LEU A  67      -1.706   7.524  -8.201  1.00  0.800          C  
ATOM   1065  O   LEU A  67      -1.360   8.568  -7.638  1.00  0.780          O  
ATOM   1066  CB  LEU A  67      -4.064   6.618  -8.107  1.00  1.260          C  
ATOM   1067  CG  LEU A  67      -4.270   6.960  -6.586  1.00  1.260          C  
ATOM   1068  CD1 LEU A  67      -4.731   8.385  -6.374  1.00  1.260          C  
ATOM   1069  CD2 LEU A  67      -5.308   5.990  -6.022  1.00  1.260          C  
ATOM   1070  H   LEU A  67      -3.569   6.124 -10.538  1.00  1.080          H  
ATOM   1071  HA  LEU A  67      -3.433   8.438  -9.017  1.00  1.080          H  
ATOM   1072 1HB  LEU A  67      -5.030   6.700  -8.603  1.00  1.510          H  
ATOM   1073 2HB  LEU A  67      -3.757   5.573  -8.160  1.00  1.510          H  
ATOM   1074  HG  LEU A  67      -3.339   6.840  -6.069  1.00  1.510          H  
ATOM   1075 1HD1 LEU A  67      -4.856   8.572  -5.306  1.00  1.510          H  
ATOM   1076 2HD1 LEU A  67      -3.982   9.044  -6.747  1.00  1.510          H  
ATOM   1077 3HD1 LEU A  67      -5.667   8.568  -6.881  1.00  1.510          H  
ATOM   1078 1HD2 LEU A  67      -5.457   6.190  -4.960  1.00  1.510          H  
ATOM   1079 2HD2 LEU A  67      -6.254   6.119  -6.551  1.00  1.510          H  
ATOM   1080 3HD2 LEU A  67      -4.956   4.964  -6.154  1.00  1.510          H  
ATOM   1081  N   CYS A  68      -0.916   6.459  -8.224  1.00  0.810          N  
ATOM   1082  CA  CYS A  68       0.355   6.517  -7.518  1.00  0.840          C  
ATOM   1083  C   CYS A  68       1.309   7.574  -8.087  1.00  0.780          C  
ATOM   1084  O   CYS A  68       1.926   8.351  -7.336  1.00  0.820          O  
ATOM   1085  CB  CYS A  68       1.036   5.186  -7.657  1.00  1.160          C  
ATOM   1086  SG  CYS A  68       0.232   3.866  -6.802  1.00  1.160          S  
ATOM   1087  H   CYS A  68      -1.206   5.590  -8.685  1.00  0.970          H  
ATOM   1088  HA  CYS A  68       0.162   6.734  -6.471  1.00  1.010          H  
ATOM   1089 1HB  CYS A  68       1.059   4.943  -8.703  1.00  1.400          H  
ATOM   1090 2HB  CYS A  68       2.053   5.255  -7.313  1.00  1.400          H  
ATOM   1091  HG  CYS A  68      -0.794   3.767  -7.680  1.00  1.400          H  
ATOM   1092  N   PHE A  69       1.404   7.639  -9.421  1.00  0.780          N  
ATOM   1093  CA  PHE A  69       2.318   8.587 -10.043  1.00  0.830          C  
ATOM   1094  C   PHE A  69       1.881  10.026  -9.894  1.00  0.770          C  
ATOM   1095  O   PHE A  69       2.707  10.894  -9.602  1.00  0.790          O  
ATOM   1096  CB  PHE A  69       2.505   8.293 -11.521  1.00  1.140          C  
ATOM   1097  CG  PHE A  69       3.425   7.149 -11.828  1.00  1.140          C  
ATOM   1098  CD1 PHE A  69       2.974   6.030 -12.516  1.00  1.140          C  
ATOM   1099  CD2 PHE A  69       4.766   7.199 -11.458  1.00  1.140          C  
ATOM   1100  CE1 PHE A  69       3.841   5.014 -12.826  1.00  1.140          C  
ATOM   1101  CE2 PHE A  69       5.610   6.167 -11.778  1.00  1.140          C  
ATOM   1102  CZ  PHE A  69       5.137   5.084 -12.462  1.00  1.140          C  
ATOM   1103  H   PHE A  69       0.872   6.975 -10.002  1.00  0.940          H  
ATOM   1104  HA  PHE A  69       3.280   8.481  -9.557  1.00  1.000          H  
ATOM   1105 1HB  PHE A  69       1.525   8.064 -11.955  1.00  1.370          H  
ATOM   1106 2HB  PHE A  69       2.881   9.183 -12.025  1.00  1.370          H  
ATOM   1107  HD1 PHE A  69       1.929   5.972 -12.824  1.00  1.370          H  
ATOM   1108  HD2 PHE A  69       5.152   8.074 -10.925  1.00  1.370          H  
ATOM   1109  HE1 PHE A  69       3.503   4.157 -13.371  1.00  1.370          H  
ATOM   1110  HE2 PHE A  69       6.667   6.219 -11.499  1.00  1.370          H  
ATOM   1111  HZ  PHE A  69       5.800   4.268 -12.722  1.00  1.370          H  
ATOM   1112  N   GLU A  70       0.595  10.293 -10.080  1.00  0.760          N  
ATOM   1113  CA  GLU A  70       0.099  11.648  -9.968  1.00  0.810          C  
ATOM   1114  C   GLU A  70       0.276  12.168  -8.556  1.00  0.800          C  
ATOM   1115  O   GLU A  70       0.620  13.331  -8.364  1.00  0.820          O  
ATOM   1116  CB  GLU A  70      -1.354  11.707 -10.381  1.00  1.110          C  
ATOM   1117  CG  GLU A  70      -1.651  11.583 -11.880  1.00  1.110          C  
ATOM   1118  CD  GLU A  70      -1.266  12.781 -12.671  1.00  1.110          C  
ATOM   1119  OE1 GLU A  70      -1.748  13.850 -12.355  1.00  1.110          O  
ATOM   1120  OE2 GLU A  70      -0.499  12.648 -13.588  1.00  1.110          O  
ATOM   1121  H   GLU A  70      -0.052   9.540 -10.320  1.00  0.910          H  
ATOM   1122  HA  GLU A  70       0.675  12.282 -10.643  1.00  0.970          H  
ATOM   1123 1HB  GLU A  70      -1.804  10.849  -9.928  1.00  1.340          H  
ATOM   1124 2HB  GLU A  70      -1.829  12.603  -9.983  1.00  1.340          H  
ATOM   1125 1HG  GLU A  70      -1.107  10.721 -12.261  1.00  1.340          H  
ATOM   1126 2HG  GLU A  70      -2.710  11.401 -12.021  1.00  1.340          H  
ATOM   1127  N   VAL A  71       0.094  11.327  -7.536  1.00  0.840          N  
ATOM   1128  CA  VAL A  71       0.303  11.887  -6.217  1.00  0.970          C  
ATOM   1129  C   VAL A  71       1.757  12.306  -6.042  1.00  0.910          C  
ATOM   1130  O   VAL A  71       2.016  13.413  -5.564  1.00  1.000          O  
ATOM   1131  CB  VAL A  71      -0.113  10.921  -5.091  1.00  1.310          C  
ATOM   1132  CG1 VAL A  71       0.347  11.492  -3.730  1.00  1.310          C  
ATOM   1133  CG2 VAL A  71      -1.645  10.772  -5.107  1.00  1.310          C  
ATOM   1134  H   VAL A  71      -0.244  10.373  -7.684  1.00  1.010          H  
ATOM   1135  HA  VAL A  71      -0.321  12.769  -6.120  1.00  1.160          H  
ATOM   1136  HB  VAL A  71       0.359   9.944  -5.242  1.00  1.570          H  
ATOM   1137 1HG1 VAL A  71       0.040  10.829  -2.940  1.00  1.570          H  
ATOM   1138 2HG1 VAL A  71       1.428  11.598  -3.694  1.00  1.570          H  
ATOM   1139 3HG1 VAL A  71      -0.104  12.461  -3.578  1.00  1.570          H  
ATOM   1140 1HG2 VAL A  71      -1.965  10.101  -4.321  1.00  1.570          H  
ATOM   1141 2HG2 VAL A  71      -2.114  11.745  -4.958  1.00  1.570          H  
ATOM   1142 3HG2 VAL A  71      -1.959  10.374  -6.058  1.00  1.570          H  
ATOM   1143  N   VAL A  72       2.725  11.478  -6.432  1.00  0.850          N  
ATOM   1144  CA  VAL A  72       4.099  11.932  -6.224  1.00  0.920          C  
ATOM   1145  C   VAL A  72       4.505  13.127  -7.099  1.00  0.950          C  
ATOM   1146  O   VAL A  72       5.396  13.878  -6.704  1.00  1.180          O  
ATOM   1147  CB  VAL A  72       5.134  10.802  -6.328  1.00  1.260          C  
ATOM   1148  CG1 VAL A  72       4.845   9.791  -5.258  1.00  1.260          C  
ATOM   1149  CG2 VAL A  72       5.124  10.146  -7.686  1.00  1.260          C  
ATOM   1150  H   VAL A  72       2.493  10.562  -6.839  1.00  1.020          H  
ATOM   1151  HA  VAL A  72       4.159  12.273  -5.190  1.00  1.100          H  
ATOM   1152  HB  VAL A  72       6.115  11.219  -6.132  1.00  1.510          H  
ATOM   1153 1HG1 VAL A  72       5.597   9.043  -5.293  1.00  1.510          H  
ATOM   1154 2HG1 VAL A  72       4.872  10.264  -4.306  1.00  1.510          H  
ATOM   1155 3HG1 VAL A  72       3.861   9.349  -5.413  1.00  1.510          H  
ATOM   1156 1HG2 VAL A  72       5.866   9.358  -7.711  1.00  1.510          H  
ATOM   1157 2HG2 VAL A  72       4.152   9.725  -7.857  1.00  1.510          H  
ATOM   1158 3HG2 VAL A  72       5.345  10.871  -8.454  1.00  1.510          H  
ATOM   1159  N   THR A  73       3.880  13.311  -8.278  1.00  0.910          N  
ATOM   1160  CA  THR A  73       4.221  14.480  -9.086  1.00  1.080          C  
ATOM   1161  C   THR A  73       3.371  15.731  -8.778  1.00  1.260          C  
ATOM   1162  O   THR A  73       3.765  16.843  -9.140  1.00  1.410          O  
ATOM   1163  CB  THR A  73       4.179  14.173 -10.598  1.00  1.440          C  
ATOM   1164  OG1 THR A  73       2.866  13.785 -11.000  1.00  1.440          O  
ATOM   1165  CG2 THR A  73       5.135  13.053 -10.893  1.00  1.440          C  
ATOM   1166  H   THR A  73       3.210  12.614  -8.625  1.00  1.090          H  
ATOM   1167  HA  THR A  73       5.245  14.729  -8.862  1.00  1.300          H  
ATOM   1168  HB  THR A  73       4.479  15.058 -11.157  1.00  1.730          H  
ATOM   1169  HG1 THR A  73       2.279  14.546 -10.997  1.00  1.730          H  
ATOM   1170 1HG2 THR A  73       5.123  12.837 -11.955  1.00  1.730          H  
ATOM   1171 2HG2 THR A  73       6.124  13.363 -10.585  1.00  1.730          H  
ATOM   1172 3HG2 THR A  73       4.844  12.168 -10.345  1.00  1.730          H  
ATOM   1173  N   LYS A  74       2.226  15.574  -8.093  1.00  1.490          N  
ATOM   1174  CA  LYS A  74       1.373  16.710  -7.722  1.00  1.990          C  
ATOM   1175  C   LYS A  74       1.682  17.228  -6.314  1.00  2.220          C  
ATOM   1176  O   LYS A  74       1.459  18.405  -6.019  1.00  2.660          O  
ATOM   1177  CB  LYS A  74      -0.116  16.345  -7.798  1.00  2.590          C  
ATOM   1178  CG  LYS A  74      -0.662  16.013  -9.199  1.00  2.590          C  
ATOM   1179  CD  LYS A  74      -0.854  17.264 -10.067  1.00  2.590          C  
ATOM   1180  CE  LYS A  74      -1.416  16.907 -11.446  1.00  2.590          C  
ATOM   1181  NZ  LYS A  74      -2.827  16.414 -11.384  1.00  2.590          N  
ATOM   1182  H   LYS A  74       1.892  14.634  -7.873  1.00  1.790          H  
ATOM   1183  HA  LYS A  74       1.572  17.525  -8.413  1.00  2.390          H  
ATOM   1184 1HB  LYS A  74      -0.300  15.476  -7.161  1.00  3.100          H  
ATOM   1185 2HB  LYS A  74      -0.700  17.165  -7.396  1.00  3.100          H  
ATOM   1186 1HG  LYS A  74       0.035  15.347  -9.710  1.00  3.100          H  
ATOM   1187 2HG  LYS A  74      -1.611  15.489  -9.085  1.00  3.100          H  
ATOM   1188 1HD  LYS A  74      -1.543  17.947  -9.567  1.00  3.100          H  
ATOM   1189 2HD  LYS A  74       0.098  17.769 -10.205  1.00  3.100          H  
ATOM   1190 1HE  LYS A  74      -1.378  17.785 -12.087  1.00  3.100          H  
ATOM   1191 2HE  LYS A  74      -0.791  16.127 -11.880  1.00  3.100          H  
ATOM   1192 1HZ  LYS A  74      -3.139  16.176 -12.320  1.00  3.100          H  
ATOM   1193 2HZ  LYS A  74      -2.881  15.585 -10.804  1.00  3.100          H  
ATOM   1194 3HZ  LYS A  74      -3.426  17.131 -10.999  1.00  3.100          H  
ATOM   1195  N   LYS A  75       2.173  16.351  -5.441  1.00  2.530          N  
ATOM   1196  CA  LYS A  75       2.475  16.691  -4.059  1.00  3.130          C  
ATOM   1197  C   LYS A  75       3.988  16.830  -3.895  1.00  2.810          C  
ATOM   1198  O   LYS A  75       4.737  16.769  -4.866  1.00  3.060          O  
ATOM   1199  CB  LYS A  75       1.896  15.656  -3.087  1.00  4.140          C  
ATOM   1200  CG  LYS A  75       0.360  15.414  -3.203  1.00  4.140          C  
ATOM   1201  CD  LYS A  75      -0.502  16.698  -3.036  1.00  4.140          C  
ATOM   1202  CE  LYS A  75      -0.434  17.319  -1.641  1.00  4.140          C  
ATOM   1203  NZ  LYS A  75      -1.291  18.551  -1.550  1.00  4.140          N  
ATOM   1204  H   LYS A  75       2.312  15.379  -5.724  1.00  3.040          H  
ATOM   1205  HA  LYS A  75       2.046  17.663  -3.832  1.00  3.760          H  
ATOM   1206 1HB  LYS A  75       2.383  14.692  -3.272  1.00  4.970          H  
ATOM   1207 2HB  LYS A  75       2.126  15.934  -2.069  1.00  4.970          H  
ATOM   1208 1HG  LYS A  75       0.151  14.974  -4.182  1.00  4.970          H  
ATOM   1209 2HG  LYS A  75       0.071  14.701  -2.444  1.00  4.970          H  
ATOM   1210 1HD  LYS A  75      -0.232  17.441  -3.785  1.00  4.970          H  
ATOM   1211 2HD  LYS A  75      -1.539  16.423  -3.209  1.00  4.970          H  
ATOM   1212 1HE  LYS A  75      -0.767  16.594  -0.902  1.00  4.970          H  
ATOM   1213 2HE  LYS A  75       0.590  17.602  -1.425  1.00  4.970          H  
ATOM   1214 1HZ  LYS A  75      -1.217  18.968  -0.633  1.00  4.970          H  
ATOM   1215 2HZ  LYS A  75      -0.972  19.222  -2.236  1.00  4.970          H  
ATOM   1216 3HZ  LYS A  75      -2.263  18.319  -1.740  1.00  4.970          H  
ATOM   1217  N   ASN A  76       4.453  17.103  -2.679  1.00  2.870          N  
ATOM   1218  CA  ASN A  76       5.884  17.300  -2.473  1.00  3.130          C  
ATOM   1219  C   ASN A  76       6.699  16.170  -3.103  1.00  2.990          C  
ATOM   1220  O   ASN A  76       6.390  14.988  -2.940  1.00  3.590          O  
ATOM   1221  CB  ASN A  76       6.211  17.424  -0.996  1.00  4.280          C  
ATOM   1222  CG  ASN A  76       7.652  17.844  -0.748  1.00  4.280          C  
ATOM   1223  OD1 ASN A  76       8.591  17.049  -0.939  1.00  4.280          O  
ATOM   1224  ND2 ASN A  76       7.837  19.076  -0.328  1.00  4.280          N  
ATOM   1225  H   ASN A  76       3.823  17.170  -1.895  1.00  3.440          H  
ATOM   1226  HA  ASN A  76       6.178  18.225  -2.971  1.00  3.760          H  
ATOM   1227 1HB  ASN A  76       5.548  18.157  -0.536  1.00  5.130          H  
ATOM   1228 2HB  ASN A  76       6.034  16.466  -0.504  1.00  5.130          H  
ATOM   1229 1HD2 ASN A  76       8.763  19.413  -0.146  1.00  5.130          H  
ATOM   1230 2HD2 ASN A  76       7.052  19.683  -0.185  1.00  5.130          H  
ATOM   1231  N   CYS A  77       7.775  16.557  -3.779  1.00  2.630          N  
ATOM   1232  CA  CYS A  77       8.690  15.667  -4.491  1.00  2.750          C  
ATOM   1233  C   CYS A  77       9.349  14.563  -3.650  1.00  2.530          C  
ATOM   1234  O   CYS A  77       9.988  13.656  -4.200  1.00  2.960          O  
ATOM   1235  CB  CYS A  77       9.768  16.519  -5.138  1.00  3.800          C  
ATOM   1236  SG  CYS A  77      10.761  17.433  -3.972  1.00  3.800          S  
ATOM   1237  H   CYS A  77       7.947  17.549  -3.840  1.00  3.160          H  
ATOM   1238  HA  CYS A  77       8.117  15.188  -5.286  1.00  3.300          H  
ATOM   1239 1HB  CYS A  77      10.435  15.877  -5.696  1.00  4.560          H  
ATOM   1240 2HB  CYS A  77       9.321  17.219  -5.839  1.00  4.560          H  
ATOM   1241  HG  CYS A  77      11.618  17.901  -4.873  1.00  4.560          H  
ATOM   1242  N   ASN A  78       9.250  14.667  -2.321  1.00  2.290          N  
ATOM   1243  CA  ASN A  78       9.810  13.691  -1.396  1.00  2.190          C  
ATOM   1244  C   ASN A  78       8.724  12.774  -0.830  1.00  1.770          C  
ATOM   1245  O   ASN A  78       8.949  12.074   0.158  1.00  1.950          O  
ATOM   1246  CB  ASN A  78      10.496  14.406  -0.251  1.00  3.110          C  
ATOM   1247  CG  ASN A  78      11.689  15.183  -0.678  1.00  3.110          C  
ATOM   1248  OD1 ASN A  78      12.784  14.630  -0.886  1.00  3.110          O  
ATOM   1249  ND2 ASN A  78      11.498  16.469  -0.825  1.00  3.110          N  
ATOM   1250  H   ASN A  78       8.753  15.468  -1.932  1.00  2.750          H  
ATOM   1251  HA  ASN A  78      10.526  13.067  -1.930  1.00  2.630          H  
ATOM   1252 1HB  ASN A  78       9.790  15.076   0.236  1.00  3.730          H  
ATOM   1253 2HB  ASN A  78      10.811  13.674   0.491  1.00  3.730          H  
ATOM   1254 1HD2 ASN A  78      12.246  17.063  -1.118  1.00  3.730          H  
ATOM   1255 2HD2 ASN A  78      10.567  16.855  -0.679  1.00  3.730          H  
ATOM   1256  N   TRP A  79       7.537  12.793  -1.429  1.00  1.500          N  
ATOM   1257  CA  TRP A  79       6.423  11.968  -0.977  1.00  1.190          C  
ATOM   1258  C   TRP A  79       6.801  10.493  -1.001  1.00  1.130          C  
ATOM   1259  O   TRP A  79       7.271   9.993  -2.018  1.00  1.300          O  
ATOM   1260  CB  TRP A  79       5.243  12.159  -1.923  1.00  1.790          C  
ATOM   1261  CG  TRP A  79       3.973  11.533  -1.485  1.00  1.790          C  
ATOM   1262  CD1 TRP A  79       3.526  10.257  -1.683  1.00  1.790          C  
ATOM   1263  CD2 TRP A  79       2.921  12.223  -0.799  1.00  1.790          C  
ATOM   1264  NE1 TRP A  79       2.279  10.113  -1.142  1.00  1.790          N  
ATOM   1265  CE2 TRP A  79       1.891  11.311  -0.604  1.00  1.790          C  
ATOM   1266  CE3 TRP A  79       2.772  13.538  -0.343  1.00  1.790          C  
ATOM   1267  CZ2 TRP A  79       0.726  11.668   0.023  1.00  1.790          C  
ATOM   1268  CZ3 TRP A  79       1.604  13.892   0.281  1.00  1.790          C  
ATOM   1269  CH2 TRP A  79       0.618  12.993   0.456  1.00  1.790          C  
ATOM   1270  H   TRP A  79       7.380  13.426  -2.219  1.00  1.800          H  
ATOM   1271  HA  TRP A  79       6.151  12.256   0.037  1.00  1.430          H  
ATOM   1272 1HB  TRP A  79       5.048  13.214  -2.036  1.00  2.150          H  
ATOM   1273 2HB  TRP A  79       5.512  11.795  -2.895  1.00  2.150          H  
ATOM   1274  HD1 TRP A  79       4.084   9.468  -2.188  1.00  2.150          H  
ATOM   1275  HE1 TRP A  79       1.740   9.259  -1.151  1.00  2.150          H  
ATOM   1276  HE3 TRP A  79       3.564  14.271  -0.485  1.00  2.150          H  
ATOM   1277  HZ2 TRP A  79      -0.094  10.970   0.173  1.00  2.150          H  
ATOM   1278  HZ3 TRP A  79       1.487  14.919   0.632  1.00  2.150          H  
ATOM   1279  HH2 TRP A  79      -0.294  13.321   0.945  1.00  2.150          H  
ATOM   1280  N   ILE A  80       6.586   9.777   0.098  1.00  0.980          N  
ATOM   1281  CA  ILE A  80       6.929   8.353   0.116  1.00  0.970          C  
ATOM   1282  C   ILE A  80       5.691   7.490   0.130  1.00  0.910          C  
ATOM   1283  O   ILE A  80       4.807   7.662   0.971  1.00  1.050          O  
ATOM   1284  CB  ILE A  80       7.833   7.988   1.320  1.00  1.360          C  
ATOM   1285  CG1 ILE A  80       9.143   8.862   1.306  1.00  1.360          C  
ATOM   1286  CG2 ILE A  80       8.148   6.465   1.352  1.00  1.360          C  
ATOM   1287  CD1 ILE A  80      10.037   8.740   0.047  1.00  1.360          C  
ATOM   1288  H   ILE A  80       6.194  10.221   0.916  1.00  1.180          H  
ATOM   1289  HA  ILE A  80       7.465   8.107  -0.797  1.00  1.160          H  
ATOM   1290  HB  ILE A  80       7.307   8.244   2.235  1.00  1.630          H  
ATOM   1291 1HG1 ILE A  80       8.857   9.904   1.412  1.00  1.630          H  
ATOM   1292 2HG1 ILE A  80       9.745   8.582   2.167  1.00  1.630          H  
ATOM   1293 1HG2 ILE A  80       8.762   6.243   2.222  1.00  1.630          H  
ATOM   1294 2HG2 ILE A  80       7.226   5.888   1.417  1.00  1.630          H  
ATOM   1295 3HG2 ILE A  80       8.679   6.176   0.455  1.00  1.630          H  
ATOM   1296 1HD1 ILE A  80      10.901   9.392   0.166  1.00  1.630          H  
ATOM   1297 2HD1 ILE A  80      10.375   7.719  -0.083  1.00  1.630          H  
ATOM   1298 3HD1 ILE A  80       9.489   9.052  -0.832  1.00  1.630          H  
ATOM   1299  N   LEU A  81       5.633   6.567  -0.823  1.00  0.820          N  
ATOM   1300  CA  LEU A  81       4.491   5.669  -0.933  1.00  0.910          C  
ATOM   1301  C   LEU A  81       4.972   4.219  -0.871  1.00  0.870          C  
ATOM   1302  O   LEU A  81       5.503   3.699  -1.855  1.00  0.950          O  
ATOM   1303  CB  LEU A  81       3.775   5.941  -2.260  1.00  1.240          C  
ATOM   1304  CG  LEU A  81       2.511   5.145  -2.580  1.00  1.240          C  
ATOM   1305  CD1 LEU A  81       1.398   5.499  -1.552  1.00  1.240          C  
ATOM   1306  CD2 LEU A  81       2.087   5.468  -4.010  1.00  1.240          C  
ATOM   1307  H   LEU A  81       6.440   6.491  -1.452  1.00  0.980          H  
ATOM   1308  HA  LEU A  81       3.824   5.854  -0.095  1.00  1.090          H  
ATOM   1309 1HB  LEU A  81       3.519   6.998  -2.299  1.00  1.490          H  
ATOM   1310 2HB  LEU A  81       4.475   5.737  -3.052  1.00  1.490          H  
ATOM   1311  HG  LEU A  81       2.712   4.076  -2.506  1.00  1.490          H  
ATOM   1312 1HD1 LEU A  81       0.488   4.951  -1.772  1.00  1.490          H  
ATOM   1313 2HD1 LEU A  81       1.714   5.248  -0.547  1.00  1.490          H  
ATOM   1314 3HD1 LEU A  81       1.188   6.561  -1.604  1.00  1.490          H  
ATOM   1315 1HD2 LEU A  81       1.194   4.910  -4.251  1.00  1.490          H  
ATOM   1316 2HD2 LEU A  81       1.887   6.528  -4.113  1.00  1.490          H  
ATOM   1317 3HD2 LEU A  81       2.882   5.186  -4.698  1.00  1.490          H  
ATOM   1318  N   LYS A  82       4.725   3.546   0.258  1.00  0.870          N  
ATOM   1319  CA  LYS A  82       5.221   2.177   0.487  1.00  0.880          C  
ATOM   1320  C   LYS A  82       4.103   1.173   0.798  1.00  0.900          C  
ATOM   1321  O   LYS A  82       2.983   1.567   1.129  1.00  1.080          O  
ATOM   1322  CB  LYS A  82       6.269   2.177   1.602  1.00  1.230          C  
ATOM   1323  CG  LYS A  82       5.766   2.632   2.969  1.00  1.230          C  
ATOM   1324  CD  LYS A  82       6.900   2.641   3.996  1.00  1.230          C  
ATOM   1325  CE  LYS A  82       6.394   3.024   5.387  1.00  1.230          C  
ATOM   1326  NZ  LYS A  82       7.492   3.040   6.401  1.00  1.230          N  
ATOM   1327  H   LYS A  82       4.227   4.021   0.998  1.00  1.040          H  
ATOM   1328  HA  LYS A  82       5.716   1.837  -0.423  1.00  1.060          H  
ATOM   1329 1HB  LYS A  82       6.666   1.170   1.718  1.00  1.470          H  
ATOM   1330 2HB  LYS A  82       7.101   2.824   1.315  1.00  1.470          H  
ATOM   1331 1HG  LYS A  82       5.354   3.637   2.888  1.00  1.470          H  
ATOM   1332 2HG  LYS A  82       4.978   1.959   3.311  1.00  1.470          H  
ATOM   1333 1HD  LYS A  82       7.354   1.650   4.041  1.00  1.470          H  
ATOM   1334 2HD  LYS A  82       7.664   3.357   3.685  1.00  1.470          H  
ATOM   1335 1HE  LYS A  82       5.943   4.015   5.340  1.00  1.470          H  
ATOM   1336 2HE  LYS A  82       5.636   2.305   5.700  1.00  1.470          H  
ATOM   1337 1HZ  LYS A  82       7.114   3.297   7.303  1.00  1.470          H  
ATOM   1338 2HZ  LYS A  82       7.911   2.122   6.462  1.00  1.470          H  
ATOM   1339 3HZ  LYS A  82       8.196   3.712   6.130  1.00  1.470          H  
ATOM   1340  N   TYR A  83       4.422  -0.125   0.689  1.00  0.860          N  
ATOM   1341  CA  TYR A  83       3.466  -1.211   0.931  1.00  1.010          C  
ATOM   1342  C   TYR A  83       4.154  -2.432   1.537  1.00  1.000          C  
ATOM   1343  O   TYR A  83       5.209  -2.852   1.064  1.00  1.170          O  
ATOM   1344  CB  TYR A  83       2.847  -1.602  -0.407  1.00  1.350          C  
ATOM   1345  CG  TYR A  83       1.810  -2.659  -0.433  1.00  1.350          C  
ATOM   1346  CD1 TYR A  83       0.483  -2.344  -0.234  1.00  1.350          C  
ATOM   1347  CD2 TYR A  83       2.190  -3.960  -0.689  1.00  1.350          C  
ATOM   1348  CE1 TYR A  83      -0.468  -3.339  -0.307  1.00  1.350          C  
ATOM   1349  CE2 TYR A  83       1.255  -4.947  -0.760  1.00  1.350          C  
ATOM   1350  CZ  TYR A  83      -0.068  -4.646  -0.576  1.00  1.350          C  
ATOM   1351  OH  TYR A  83      -0.998  -5.639  -0.657  1.00  1.350          O  
ATOM   1352  H   TYR A  83       5.374  -0.371   0.406  1.00  1.030          H  
ATOM   1353  HA  TYR A  83       2.700  -0.867   1.626  1.00  1.210          H  
ATOM   1354 1HB  TYR A  83       2.422  -0.714  -0.866  1.00  1.620          H  
ATOM   1355 2HB  TYR A  83       3.646  -1.947  -1.043  1.00  1.620          H  
ATOM   1356  HD1 TYR A  83       0.185  -1.314  -0.035  1.00  1.620          H  
ATOM   1357  HD2 TYR A  83       3.237  -4.200  -0.839  1.00  1.620          H  
ATOM   1358  HE1 TYR A  83      -1.527  -3.100  -0.159  1.00  1.620          H  
ATOM   1359  HE2 TYR A  83       1.560  -5.972  -0.964  1.00  1.620          H  
ATOM   1360  HH  TYR A  83      -1.855  -5.285  -0.387  1.00  1.620          H  
ATOM   1361  N   CYS A  84       3.556  -3.022   2.567  1.00  1.350          N  
ATOM   1362  CA  CYS A  84       4.144  -4.213   3.174  1.00  1.600          C  
ATOM   1363  C   CYS A  84       3.544  -5.493   2.596  1.00  1.520          C  
ATOM   1364  O   CYS A  84       2.335  -5.576   2.379  1.00  1.580          O  
ATOM   1365  CB  CYS A  84       3.941  -4.179   4.687  1.00  2.140          C  
ATOM   1366  SG  CYS A  84       4.760  -2.779   5.488  1.00  2.140          S  
ATOM   1367  H   CYS A  84       2.690  -2.635   2.923  1.00  1.620          H  
ATOM   1368  HA  CYS A  84       5.215  -4.210   2.971  1.00  1.920          H  
ATOM   1369 1HB  CYS A  84       2.876  -4.131   4.921  1.00  2.570          H  
ATOM   1370 2HB  CYS A  84       4.331  -5.096   5.129  1.00  2.570          H  
ATOM   1371  HG  CYS A  84       5.972  -3.022   4.996  1.00  2.570          H  
ATOM   1372  N   ARG A  85       4.361  -6.548   2.489  1.00  1.730          N  
ATOM   1373  CA  ARG A  85       3.904  -7.859   1.997  1.00  1.850          C  
ATOM   1374  C   ARG A  85       2.814  -8.504   2.856  1.00  2.010          C  
ATOM   1375  O   ARG A  85       2.077  -9.374   2.397  1.00  2.320          O  
ATOM   1376  CB  ARG A  85       5.074  -8.825   1.903  1.00  2.540          C  
ATOM   1377  CG  ARG A  85       5.718  -9.238   3.222  1.00  2.540          C  
ATOM   1378  CD  ARG A  85       6.917 -10.097   3.002  1.00  2.540          C  
ATOM   1379  NE  ARG A  85       6.558 -11.426   2.486  1.00  2.540          N  
ATOM   1380  CZ  ARG A  85       7.435 -12.349   2.020  1.00  2.540          C  
ATOM   1381  NH1 ARG A  85       8.728 -12.082   1.983  1.00  2.540          N  
ATOM   1382  NH2 ARG A  85       6.993 -13.528   1.601  1.00  2.540          N  
ATOM   1383  H   ARG A  85       5.341  -6.415   2.700  1.00  2.080          H  
ATOM   1384  HA  ARG A  85       3.502  -7.715   0.993  1.00  2.220          H  
ATOM   1385 1HB  ARG A  85       4.755  -9.735   1.414  1.00  3.050          H  
ATOM   1386 2HB  ARG A  85       5.849  -8.372   1.298  1.00  3.050          H  
ATOM   1387 1HG  ARG A  85       6.022  -8.358   3.784  1.00  3.050          H  
ATOM   1388 2HG  ARG A  85       5.008  -9.820   3.811  1.00  3.050          H  
ATOM   1389 1HD  ARG A  85       7.571  -9.611   2.276  1.00  3.050          H  
ATOM   1390 2HD  ARG A  85       7.446 -10.225   3.945  1.00  3.050          H  
ATOM   1391  HE  ARG A  85       5.576 -11.679   2.500  1.00  3.050          H  
ATOM   1392 1HH1 ARG A  85       9.074 -11.188   2.301  1.00  3.050          H  
ATOM   1393 2HH1 ARG A  85       9.379 -12.774   1.637  1.00  3.050          H  
ATOM   1394 1HH2 ARG A  85       6.004 -13.742   1.635  1.00  3.050          H  
ATOM   1395 2HH2 ARG A  85       7.643 -14.222   1.261  1.00  3.050          H  
ATOM   1396  N   SER A  86       2.742  -8.091   4.116  1.00  2.170          N  
ATOM   1397  CA  SER A  86       1.780  -8.587   5.088  1.00  2.720          C  
ATOM   1398  C   SER A  86       0.417  -7.897   4.990  1.00  2.440          C  
ATOM   1399  O   SER A  86      -0.519  -8.254   5.713  1.00  2.900          O  
ATOM   1400  CB  SER A  86       2.349  -8.422   6.482  1.00  3.590          C  
ATOM   1401  OG  SER A  86       2.521  -7.065   6.798  1.00  3.590          O  
ATOM   1402  H   SER A  86       3.382  -7.375   4.421  1.00  2.600          H  
ATOM   1403  HA  SER A  86       1.629  -9.650   4.901  1.00  3.260          H  
ATOM   1404 1HB  SER A  86       1.676  -8.884   7.203  1.00  4.310          H  
ATOM   1405 2HB  SER A  86       3.305  -8.939   6.547  1.00  4.310          H  
ATOM   1406  HG  SER A  86       2.839  -7.044   7.708  1.00  4.310          H  
ATOM   1407  N   SER A  87       0.321  -6.874   4.143  1.00  1.970          N  
ATOM   1408  CA  SER A  87      -0.890  -6.090   3.971  1.00  2.010          C  
ATOM   1409  C   SER A  87      -2.022  -6.923   3.390  1.00  1.770          C  
ATOM   1410  O   SER A  87      -1.801  -7.804   2.559  1.00  2.380          O  
ATOM   1411  CB  SER A  87      -0.630  -4.938   3.022  1.00  2.800          C  
ATOM   1412  OG  SER A  87       0.355  -4.074   3.509  1.00  2.800          O  
ATOM   1413  H   SER A  87       1.117  -6.631   3.556  1.00  2.360          H  
ATOM   1414  HA  SER A  87      -1.199  -5.706   4.943  1.00  2.410          H  
ATOM   1415 1HB  SER A  87      -0.314  -5.343   2.074  1.00  3.360          H  
ATOM   1416 2HB  SER A  87      -1.551  -4.394   2.852  1.00  3.360          H  
ATOM   1417  HG  SER A  87       1.196  -4.481   3.215  1.00  3.360          H  
ATOM   1418  N   TYR A  88      -3.243  -6.599   3.784  1.00  1.580          N  
ATOM   1419  CA  TYR A  88      -4.430  -7.195   3.193  1.00  1.790          C  
ATOM   1420  C   TYR A  88      -4.529  -6.853   1.715  1.00  1.550          C  
ATOM   1421  O   TYR A  88      -4.119  -5.771   1.300  1.00  2.180          O  
ATOM   1422  CB  TYR A  88      -5.712  -6.761   3.907  1.00  2.420          C  
ATOM   1423  CG  TYR A  88      -6.950  -7.253   3.174  1.00  2.420          C  
ATOM   1424  CD1 TYR A  88      -7.356  -8.576   3.240  1.00  2.420          C  
ATOM   1425  CD2 TYR A  88      -7.661  -6.360   2.405  1.00  2.420          C  
ATOM   1426  CE1 TYR A  88      -8.471  -8.983   2.522  1.00  2.420          C  
ATOM   1427  CE2 TYR A  88      -8.758  -6.755   1.690  1.00  2.420          C  
ATOM   1428  CZ  TYR A  88      -9.167  -8.064   1.742  1.00  2.420          C  
ATOM   1429  OH  TYR A  88     -10.273  -8.469   1.026  1.00  2.420          O  
ATOM   1430  H   TYR A  88      -3.352  -5.900   4.505  1.00  1.900          H  
ATOM   1431  HA  TYR A  88      -4.344  -8.279   3.270  1.00  2.150          H  
ATOM   1432 1HB  TYR A  88      -5.726  -7.158   4.921  1.00  2.910          H  
ATOM   1433 2HB  TYR A  88      -5.753  -5.679   3.970  1.00  2.910          H  
ATOM   1434  HD1 TYR A  88      -6.802  -9.294   3.844  1.00  2.910          H  
ATOM   1435  HD2 TYR A  88      -7.343  -5.349   2.370  1.00  2.910          H  
ATOM   1436  HE1 TYR A  88      -8.795 -10.022   2.563  1.00  2.910          H  
ATOM   1437  HE2 TYR A  88      -9.304  -6.031   1.082  1.00  2.910          H  
ATOM   1438  HH  TYR A  88     -10.403  -9.413   1.146  1.00  2.910          H  
ATOM   1439  N   ALA A  89      -4.978  -7.804   0.907  1.00  1.430          N  
ATOM   1440  CA  ALA A  89      -5.227  -7.545  -0.499  1.00  1.640          C  
ATOM   1441  C   ALA A  89      -6.253  -8.537  -1.019  1.00  1.410          C  
ATOM   1442  O   ALA A  89      -6.407  -9.626  -0.462  1.00  1.590          O  
ATOM   1443  CB  ALA A  89      -3.951  -7.633  -1.308  1.00  2.210          C  
ATOM   1444  H   ALA A  89      -5.203  -8.713   1.287  1.00  1.720          H  
ATOM   1445  HA  ALA A  89      -5.642  -6.543  -0.591  1.00  1.970          H  
ATOM   1446 1HB  ALA A  89      -4.171  -7.425  -2.357  1.00  2.650          H  
ATOM   1447 2HB  ALA A  89      -3.237  -6.910  -0.934  1.00  2.650          H  
ATOM   1448 3HB  ALA A  89      -3.534  -8.634  -1.219  1.00  2.650          H  
ATOM   1449  N   SER A  90      -6.952  -8.162  -2.083  1.00  1.880          N  
ATOM   1450  CA  SER A  90      -7.903  -9.043  -2.743  1.00  1.990          C  
ATOM   1451  C   SER A  90      -7.176 -10.012  -3.668  1.00  1.710          C  
ATOM   1452  O   SER A  90      -5.987  -9.841  -3.951  1.00  2.080          O  
ATOM   1453  CB  SER A  90      -8.918  -8.232  -3.522  1.00  2.740          C  
ATOM   1454  OG  SER A  90      -8.318  -7.584  -4.605  1.00  2.740          O  
ATOM   1455  H   SER A  90      -6.804  -7.248  -2.482  1.00  2.260          H  
ATOM   1456  HA  SER A  90      -8.428  -9.621  -1.980  1.00  2.390          H  
ATOM   1457 1HB  SER A  90      -9.711  -8.886  -3.881  1.00  3.290          H  
ATOM   1458 2HB  SER A  90      -9.375  -7.494  -2.863  1.00  3.290          H  
ATOM   1459  HG  SER A  90      -9.027  -7.129  -5.071  1.00  3.290          H  
ATOM   1460  N   THR A  91      -7.894 -11.028  -4.154  1.00  1.650          N  
ATOM   1461  CA  THR A  91      -7.316 -11.997  -5.084  1.00  1.730          C  
ATOM   1462  C   THR A  91      -7.816 -11.769  -6.509  1.00  1.640          C  
ATOM   1463  O   THR A  91      -9.021 -11.771  -6.765  1.00  1.840          O  
ATOM   1464  CB  THR A  91      -7.641 -13.442  -4.624  1.00  2.390          C  
ATOM   1465  OG1 THR A  91      -7.059 -13.666  -3.340  1.00  2.390          O  
ATOM   1466  CG2 THR A  91      -7.094 -14.473  -5.596  1.00  2.390          C  
ATOM   1467  H   THR A  91      -8.861 -11.120  -3.887  1.00  1.980          H  
ATOM   1468  HA  THR A  91      -6.233 -11.873  -5.088  1.00  2.080          H  
ATOM   1469  HB  THR A  91      -8.721 -13.563  -4.550  1.00  2.870          H  
ATOM   1470  HG1 THR A  91      -7.493 -13.107  -2.691  1.00  2.870          H  
ATOM   1471 1HG2 THR A  91      -7.334 -15.471  -5.237  1.00  2.870          H  
ATOM   1472 2HG2 THR A  91      -7.542 -14.334  -6.567  1.00  2.870          H  
ATOM   1473 3HG2 THR A  91      -6.015 -14.364  -5.666  1.00  2.870          H  
ATOM   1474  N   ASP A  92      -6.874 -11.596  -7.438  1.00  1.850          N  
ATOM   1475  CA  ASP A  92      -7.133 -11.357  -8.853  1.00  2.070          C  
ATOM   1476  C   ASP A  92      -6.713 -12.517  -9.750  1.00  1.600          C  
ATOM   1477  O   ASP A  92      -6.430 -12.327 -10.935  1.00  1.700          O  
ATOM   1478  CB  ASP A  92      -6.392 -10.098  -9.278  1.00  2.810          C  
ATOM   1479  CG  ASP A  92      -4.897 -10.240  -9.024  1.00  2.810          C  
ATOM   1480  OD1 ASP A  92      -4.550 -11.017  -8.134  1.00  2.810          O  
ATOM   1481  OD2 ASP A  92      -4.114  -9.631  -9.719  1.00  2.810          O  
ATOM   1482  H   ASP A  92      -5.886 -11.589  -7.157  1.00  2.220          H  
ATOM   1483  HA  ASP A  92      -8.204 -11.198  -8.983  1.00  2.480          H  
ATOM   1484 1HB  ASP A  92      -6.568  -9.895 -10.327  1.00  3.370          H  
ATOM   1485 2HB  ASP A  92      -6.767  -9.246  -8.707  1.00  3.370          H  
ATOM   1486  N   VAL A  93      -6.655 -13.710  -9.189  1.00  1.510          N  
ATOM   1487  CA  VAL A  93      -6.214 -14.875  -9.928  1.00  1.480          C  
ATOM   1488  C   VAL A  93      -7.350 -15.513 -10.771  1.00  1.530          C  
ATOM   1489  O   VAL A  93      -8.408 -15.812 -10.222  1.00  1.680          O  
ATOM   1490  CB  VAL A  93      -5.648 -15.897  -8.937  1.00  2.080          C  
ATOM   1491  CG1 VAL A  93      -5.224 -17.166  -9.658  1.00  2.080          C  
ATOM   1492  CG2 VAL A  93      -4.472 -15.257  -8.228  1.00  2.080          C  
ATOM   1493  H   VAL A  93      -6.915 -13.791  -8.218  1.00  1.810          H  
ATOM   1494  HA  VAL A  93      -5.372 -14.559 -10.524  1.00  1.780          H  
ATOM   1495  HB  VAL A  93      -6.416 -16.168  -8.215  1.00  2.500          H  
ATOM   1496 1HG1 VAL A  93      -4.825 -17.874  -8.936  1.00  2.500          H  
ATOM   1497 2HG1 VAL A  93      -6.079 -17.623 -10.166  1.00  2.500          H  
ATOM   1498 3HG1 VAL A  93      -4.456 -16.927 -10.392  1.00  2.500          H  
ATOM   1499 1HG2 VAL A  93      -4.051 -15.957  -7.510  1.00  2.500          H  
ATOM   1500 2HG2 VAL A  93      -3.737 -15.005  -8.957  1.00  2.500          H  
ATOM   1501 3HG2 VAL A  93      -4.781 -14.353  -7.711  1.00  2.500          H  
ATOM   1502  N   PRO A  94      -7.157 -15.704 -12.097  1.00  1.710          N  
ATOM   1503  CA  PRO A  94      -8.047 -16.325 -13.075  1.00  1.920          C  
ATOM   1504  C   PRO A  94      -8.369 -17.778 -12.791  1.00  1.960          C  
ATOM   1505  O   PRO A  94      -7.551 -18.490 -12.207  1.00  2.150          O  
ATOM   1506  CB  PRO A  94      -7.230 -16.250 -14.363  1.00  2.880          C  
ATOM   1507  CG  PRO A  94      -6.289 -15.147 -14.151  1.00  2.880          C  
ATOM   1508  CD  PRO A  94      -5.959 -15.161 -12.719  1.00  2.880          C  
ATOM   1509  HA  PRO A  94      -8.973 -15.733 -13.162  1.00  2.300          H  
ATOM   1510 1HB  PRO A  94      -6.739 -17.219 -14.553  1.00  3.460          H  
ATOM   1511 2HB  PRO A  94      -7.890 -16.068 -15.201  1.00  3.460          H  
ATOM   1512 1HG  PRO A  94      -5.410 -15.289 -14.746  1.00  3.460          H  
ATOM   1513 2HG  PRO A  94      -6.744 -14.192 -14.470  1.00  3.460          H  
ATOM   1514 1HD  PRO A  94      -5.081 -15.781 -12.516  1.00  3.460          H  
ATOM   1515 2HD  PRO A  94      -5.828 -14.107 -12.475  1.00  3.460          H  
ATOM   1516  N   GLU A  95      -9.536 -18.230 -13.253  1.00  2.070          N  
ATOM   1517  CA  GLU A  95      -9.906 -19.631 -13.145  1.00  2.210          C  
ATOM   1518  C   GLU A  95      -9.588 -20.357 -14.454  1.00  2.120          C  
ATOM   1519  O   GLU A  95      -9.352 -21.573 -14.454  1.00  2.490          O  
ATOM   1520  CB  GLU A  95     -11.386 -19.794 -12.780  1.00  3.040          C  
ATOM   1521  CG  GLU A  95     -11.754 -19.257 -11.394  1.00  3.040          C  
ATOM   1522  CD  GLU A  95     -13.209 -19.469 -11.032  1.00  3.040          C  
ATOM   1523  OE1 GLU A  95     -13.947 -19.940 -11.865  1.00  3.040          O  
ATOM   1524  OE2 GLU A  95     -13.576 -19.160  -9.923  1.00  3.040          O  
ATOM   1525  H   GLU A  95     -10.186 -17.596 -13.730  1.00  2.480          H  
ATOM   1526  HA  GLU A  95      -9.313 -20.087 -12.353  1.00  2.650          H  
ATOM   1527 1HB  GLU A  95     -11.996 -19.269 -13.520  1.00  3.650          H  
ATOM   1528 2HB  GLU A  95     -11.659 -20.845 -12.818  1.00  3.650          H  
ATOM   1529 1HG  GLU A  95     -11.128 -19.749 -10.651  1.00  3.650          H  
ATOM   1530 2HG  GLU A  95     -11.528 -18.190 -11.365  1.00  3.650          H  
ATOM   1531  N   ARG A  96      -9.572 -19.616 -15.572  1.00  1.780          N  
ATOM   1532  CA  ARG A  96      -9.319 -20.219 -16.882  1.00  1.810          C  
ATOM   1533  C   ARG A  96      -8.232 -19.447 -17.654  1.00  1.790          C  
ATOM   1534  O   ARG A  96      -8.090 -18.231 -17.507  1.00  1.630          O  
ATOM   1535  CB  ARG A  96     -10.621 -20.283 -17.676  1.00  2.520          C  
ATOM   1536  CG  ARG A  96     -11.728 -21.149 -17.040  1.00  2.520          C  
ATOM   1537  CD  ARG A  96     -11.413 -22.610 -17.077  1.00  2.520          C  
ATOM   1538  NE  ARG A  96     -12.492 -23.406 -16.527  1.00  2.520          N  
ATOM   1539  CZ  ARG A  96     -12.634 -23.745 -15.220  1.00  2.520          C  
ATOM   1540  NH1 ARG A  96     -11.761 -23.358 -14.297  1.00  2.520          N  
ATOM   1541  NH2 ARG A  96     -13.674 -24.483 -14.859  1.00  2.520          N  
ATOM   1542  H   ARG A  96      -9.821 -18.618 -15.507  1.00  2.140          H  
ATOM   1543  HA  ARG A  96      -8.949 -21.232 -16.732  1.00  2.170          H  
ATOM   1544 1HB  ARG A  96     -11.018 -19.277 -17.817  1.00  3.030          H  
ATOM   1545 2HB  ARG A  96     -10.435 -20.706 -18.646  1.00  3.030          H  
ATOM   1546 1HG  ARG A  96     -11.889 -20.853 -16.007  1.00  3.030          H  
ATOM   1547 2HG  ARG A  96     -12.652 -20.996 -17.595  1.00  3.030          H  
ATOM   1548 1HD  ARG A  96     -11.265 -22.915 -18.112  1.00  3.030          H  
ATOM   1549 2HD  ARG A  96     -10.516 -22.825 -16.513  1.00  3.030          H  
ATOM   1550  HE  ARG A  96     -13.196 -23.738 -17.173  1.00  3.030          H  
ATOM   1551 1HH1 ARG A  96     -10.936 -22.776 -14.526  1.00  3.030          H  
ATOM   1552 2HH1 ARG A  96     -11.899 -23.626 -13.335  1.00  3.030          H  
ATOM   1553 1HH2 ARG A  96     -14.346 -24.784 -15.552  1.00  3.030          H  
ATOM   1554 2HH2 ARG A  96     -13.800 -24.744 -13.892  1.00  3.030          H  
ATOM   1555  N   VAL A  97      -7.501 -20.136 -18.534  1.00  2.040          N  
ATOM   1556  CA  VAL A  97      -6.433 -19.457 -19.269  1.00  2.170          C  
ATOM   1557  C   VAL A  97      -6.887 -18.268 -20.132  1.00  1.960          C  
ATOM   1558  O   VAL A  97      -6.179 -17.264 -20.136  1.00  1.890          O  
ATOM   1559  CB  VAL A  97      -5.578 -20.461 -20.079  1.00  2.990          C  
ATOM   1560  CG1 VAL A  97      -4.625 -19.710 -21.017  1.00  2.990          C  
ATOM   1561  CG2 VAL A  97      -4.783 -21.305 -19.097  1.00  2.990          C  
ATOM   1562  H   VAL A  97      -7.658 -21.128 -18.648  1.00  2.450          H  
ATOM   1563  HA  VAL A  97      -5.750 -19.055 -18.522  1.00  2.600          H  
ATOM   1564  HB  VAL A  97      -6.202 -21.107 -20.670  1.00  3.580          H  
ATOM   1565 1HG1 VAL A  97      -4.016 -20.428 -21.563  1.00  3.580          H  
ATOM   1566 2HG1 VAL A  97      -5.189 -19.119 -21.726  1.00  3.580          H  
ATOM   1567 3HG1 VAL A  97      -3.976 -19.053 -20.433  1.00  3.580          H  
ATOM   1568 1HG2 VAL A  97      -4.167 -22.020 -19.643  1.00  3.580          H  
ATOM   1569 2HG2 VAL A  97      -4.140 -20.656 -18.500  1.00  3.580          H  
ATOM   1570 3HG2 VAL A  97      -5.459 -21.842 -18.437  1.00  3.580          H  
ATOM   1571  N   PRO A  98      -7.983 -18.314 -20.908  1.00  1.950          N  
ATOM   1572  CA  PRO A  98      -8.481 -17.168 -21.650  1.00  1.900          C  
ATOM   1573  C   PRO A  98      -8.696 -15.926 -20.769  1.00  1.630          C  
ATOM   1574  O   PRO A  98      -8.551 -14.799 -21.258  1.00  1.600          O  
ATOM   1575  CB  PRO A  98      -9.800 -17.696 -22.217  1.00  2.850          C  
ATOM   1576  CG  PRO A  98      -9.577 -19.186 -22.352  1.00  2.850          C  
ATOM   1577  CD  PRO A  98      -8.739 -19.558 -21.153  1.00  2.850          C  
ATOM   1578  HA  PRO A  98      -7.778 -16.939 -22.463  1.00  2.280          H  
ATOM   1579 1HB  PRO A  98     -10.628 -17.441 -21.535  1.00  3.420          H  
ATOM   1580 2HB  PRO A  98     -10.017 -17.209 -23.180  1.00  3.420          H  
ATOM   1581 1HG  PRO A  98     -10.545 -19.714 -22.375  1.00  3.420          H  
ATOM   1582 2HG  PRO A  98      -9.072 -19.410 -23.305  1.00  3.420          H  
ATOM   1583 1HD  PRO A  98      -9.397 -19.774 -20.340  1.00  3.420          H  
ATOM   1584 2HD  PRO A  98      -8.102 -20.389 -21.415  1.00  3.420          H  
ATOM   1585  N   GLU A  99      -9.017 -16.121 -19.468  1.00  1.520          N  
ATOM   1586  CA  GLU A  99      -9.238 -15.005 -18.563  1.00  1.390          C  
ATOM   1587  C   GLU A  99      -7.885 -14.414 -18.267  1.00  1.300          C  
ATOM   1588  O   GLU A  99      -7.696 -13.203 -18.321  1.00  1.250          O  
ATOM   1589  CB  GLU A  99      -9.888 -15.477 -17.267  1.00  2.000          C  
ATOM   1590  CG  GLU A  99     -11.306 -15.974 -17.373  1.00  2.000          C  
ATOM   1591  CD  GLU A  99     -11.758 -16.583 -16.063  1.00  2.000          C  
ATOM   1592  OE1 GLU A  99     -10.886 -16.909 -15.250  1.00  2.000          O  
ATOM   1593  OE2 GLU A  99     -12.937 -16.723 -15.863  1.00  2.000          O  
ATOM   1594  H   GLU A  99      -9.098 -17.044 -19.047  1.00  1.820          H  
ATOM   1595  HA  GLU A  99      -9.863 -14.256 -19.047  1.00  1.670          H  
ATOM   1596 1HB  GLU A  99      -9.320 -16.282 -16.868  1.00  2.400          H  
ATOM   1597 2HB  GLU A  99      -9.864 -14.670 -16.534  1.00  2.400          H  
ATOM   1598 1HG  GLU A  99     -11.961 -15.145 -17.636  1.00  2.400          H  
ATOM   1599 2HG  GLU A  99     -11.365 -16.722 -18.164  1.00  2.400          H  
ATOM   1600  N   PHE A 100      -6.920 -15.289 -17.986  1.00  1.410          N  
ATOM   1601  CA  PHE A 100      -5.557 -14.861 -17.707  1.00  1.530          C  
ATOM   1602  C   PHE A 100      -5.028 -14.015 -18.842  1.00  1.520          C  
ATOM   1603  O   PHE A 100      -4.486 -12.925 -18.632  1.00  1.490          O  
ATOM   1604  CB  PHE A 100      -4.630 -16.066 -17.506  1.00  2.090          C  
ATOM   1605  CG  PHE A 100      -3.181 -15.712 -17.370  1.00  2.090          C  
ATOM   1606  CD1 PHE A 100      -2.646 -15.264 -16.172  1.00  2.090          C  
ATOM   1607  CD2 PHE A 100      -2.337 -15.834 -18.472  1.00  2.090          C  
ATOM   1608  CE1 PHE A 100      -1.315 -14.945 -16.074  1.00  2.090          C  
ATOM   1609  CE2 PHE A 100      -1.010 -15.514 -18.373  1.00  2.090          C  
ATOM   1610  CZ  PHE A 100      -0.495 -15.069 -17.177  1.00  2.090          C  
ATOM   1611  H   PHE A 100      -7.173 -16.283 -17.938  1.00  1.690          H  
ATOM   1612  HA  PHE A 100      -5.559 -14.248 -16.809  1.00  1.840          H  
ATOM   1613 1HB  PHE A 100      -4.933 -16.625 -16.630  1.00  2.510          H  
ATOM   1614 2HB  PHE A 100      -4.717 -16.731 -18.343  1.00  2.510          H  
ATOM   1615  HD1 PHE A 100      -3.280 -15.165 -15.304  1.00  2.510          H  
ATOM   1616  HD2 PHE A 100      -2.740 -16.187 -19.423  1.00  2.510          H  
ATOM   1617  HE1 PHE A 100      -0.908 -14.592 -15.124  1.00  2.510          H  
ATOM   1618  HE2 PHE A 100      -0.362 -15.614 -19.236  1.00  2.510          H  
ATOM   1619  HZ  PHE A 100       0.562 -14.817 -17.102  1.00  2.510          H  
ATOM   1620  N   ILE A 101      -5.179 -14.511 -20.063  1.00  1.650          N  
ATOM   1621  CA  ILE A 101      -4.599 -13.820 -21.193  1.00  1.790          C  
ATOM   1622  C   ILE A 101      -5.207 -12.433 -21.350  1.00  1.620          C  
ATOM   1623  O   ILE A 101      -4.474 -11.442 -21.478  1.00  1.660          O  
ATOM   1624  CB  ILE A 101      -4.840 -14.609 -22.496  1.00  2.450          C  
ATOM   1625  CG1 ILE A 101      -4.089 -15.920 -22.422  1.00  2.450          C  
ATOM   1626  CG2 ILE A 101      -4.321 -13.773 -23.729  1.00  2.450          C  
ATOM   1627  CD1 ILE A 101      -4.455 -16.922 -23.497  1.00  2.450          C  
ATOM   1628  H   ILE A 101      -5.662 -15.409 -20.176  1.00  1.980          H  
ATOM   1629  HA  ILE A 101      -3.527 -13.718 -21.022  1.00  2.150          H  
ATOM   1630  HB  ILE A 101      -5.906 -14.827 -22.606  1.00  2.940          H  
ATOM   1631 1HG1 ILE A 101      -3.071 -15.704 -22.466  1.00  2.940          H  
ATOM   1632 2HG1 ILE A 101      -4.285 -16.381 -21.466  1.00  2.940          H  
ATOM   1633 1HG2 ILE A 101      -4.477 -14.317 -24.655  1.00  2.940          H  
ATOM   1634 2HG2 ILE A 101      -4.853 -12.827 -23.803  1.00  2.940          H  
ATOM   1635 3HG2 ILE A 101      -3.255 -13.572 -23.611  1.00  2.940          H  
ATOM   1636 1HD1 ILE A 101      -3.865 -17.826 -23.359  1.00  2.940          H  
ATOM   1637 2HD1 ILE A 101      -5.513 -17.165 -23.420  1.00  2.940          H  
ATOM   1638 3HD1 ILE A 101      -4.252 -16.527 -24.485  1.00  2.940          H  
ATOM   1639  N   LEU A 102      -6.542 -12.346 -21.333  1.00  1.520          N  
ATOM   1640  CA  LEU A 102      -7.202 -11.067 -21.520  1.00  1.500          C  
ATOM   1641  C   LEU A 102      -6.950 -10.101 -20.367  1.00  1.310          C  
ATOM   1642  O   LEU A 102      -6.698  -8.912 -20.593  1.00  1.350          O  
ATOM   1643  CB  LEU A 102      -8.709 -11.297 -21.689  1.00  2.110          C  
ATOM   1644  CG  LEU A 102      -9.610 -10.050 -21.933  1.00  2.110          C  
ATOM   1645  CD1 LEU A 102      -9.184  -9.327 -23.224  1.00  2.110          C  
ATOM   1646  CD2 LEU A 102     -11.059 -10.518 -22.022  1.00  2.110          C  
ATOM   1647  H   LEU A 102      -7.115 -13.190 -21.213  1.00  1.820          H  
ATOM   1648  HA  LEU A 102      -6.801 -10.628 -22.428  1.00  1.800          H  
ATOM   1649 1HB  LEU A 102      -8.852 -11.980 -22.525  1.00  2.530          H  
ATOM   1650 2HB  LEU A 102      -9.072 -11.800 -20.788  1.00  2.530          H  
ATOM   1651  HG  LEU A 102      -9.510  -9.352 -21.104  1.00  2.530          H  
ATOM   1652 1HD1 LEU A 102      -9.823  -8.475 -23.392  1.00  2.530          H  
ATOM   1653 2HD1 LEU A 102      -8.156  -8.982 -23.143  1.00  2.530          H  
ATOM   1654 3HD1 LEU A 102      -9.273 -10.009 -24.068  1.00  2.530          H  
ATOM   1655 1HD2 LEU A 102     -11.714  -9.671 -22.183  1.00  2.530          H  
ATOM   1656 2HD2 LEU A 102     -11.166 -11.219 -22.852  1.00  2.530          H  
ATOM   1657 3HD2 LEU A 102     -11.332 -11.016 -21.091  1.00  2.530          H  
ATOM   1658  N   GLN A 103      -7.051 -10.595 -19.129  1.00  1.170          N  
ATOM   1659  CA  GLN A 103      -6.869  -9.779 -17.944  1.00  1.120          C  
ATOM   1660  C   GLN A 103      -5.493  -9.163 -17.889  1.00  1.080          C  
ATOM   1661  O   GLN A 103      -5.355  -7.974 -17.568  1.00  1.080          O  
ATOM   1662  CB  GLN A 103      -7.084 -10.618 -16.686  1.00  1.590          C  
ATOM   1663  CG  GLN A 103      -6.926  -9.858 -15.376  1.00  1.590          C  
ATOM   1664  CD  GLN A 103      -7.135 -10.757 -14.184  1.00  1.590          C  
ATOM   1665  OE1 GLN A 103      -7.938 -11.694 -14.241  1.00  1.590          O  
ATOM   1666  NE2 GLN A 103      -6.409 -10.494 -13.103  1.00  1.590          N  
ATOM   1667  H   GLN A 103      -7.272 -11.582 -18.995  1.00  1.400          H  
ATOM   1668  HA  GLN A 103      -7.602  -8.977 -17.967  1.00  1.340          H  
ATOM   1669 1HB  GLN A 103      -8.082 -11.052 -16.712  1.00  1.910          H  
ATOM   1670 2HB  GLN A 103      -6.374 -11.450 -16.684  1.00  1.910          H  
ATOM   1671 1HG  GLN A 103      -5.919  -9.447 -15.312  1.00  1.910          H  
ATOM   1672 2HG  GLN A 103      -7.662  -9.056 -15.339  1.00  1.910          H  
ATOM   1673 1HE2 GLN A 103      -6.497 -11.090 -12.269  1.00  1.910          H  
ATOM   1674 2HE2 GLN A 103      -5.770  -9.723 -13.083  1.00  1.910          H  
ATOM   1675  N   ARG A 104      -4.460  -9.964 -18.166  1.00  1.160          N  
ATOM   1676  CA  ARG A 104      -3.123  -9.434 -18.104  1.00  1.280          C  
ATOM   1677  C   ARG A 104      -2.864  -8.464 -19.230  1.00  1.310          C  
ATOM   1678  O   ARG A 104      -2.298  -7.403 -18.982  1.00  1.320          O  
ATOM   1679  CB  ARG A 104      -2.080 -10.543 -18.136  1.00  1.740          C  
ATOM   1680  CG  ARG A 104      -2.016 -11.464 -16.900  1.00  1.740          C  
ATOM   1681  CD  ARG A 104      -1.780 -10.732 -15.615  1.00  1.740          C  
ATOM   1682  NE  ARG A 104      -0.503 -10.002 -15.612  1.00  1.740          N  
ATOM   1683  CZ  ARG A 104      -0.179  -8.989 -14.765  1.00  1.740          C  
ATOM   1684  NH1 ARG A 104      -1.043  -8.573 -13.854  1.00  1.740          N  
ATOM   1685  NH2 ARG A 104       1.019  -8.427 -14.847  1.00  1.740          N  
ATOM   1686  H   ARG A 104      -4.608 -10.952 -18.401  1.00  1.390          H  
ATOM   1687  HA  ARG A 104      -3.017  -8.875 -17.180  1.00  1.540          H  
ATOM   1688 1HB  ARG A 104      -2.284 -11.188 -18.995  1.00  2.090          H  
ATOM   1689 2HB  ARG A 104      -1.097 -10.114 -18.280  1.00  2.090          H  
ATOM   1690 1HG  ARG A 104      -2.952 -12.016 -16.807  1.00  2.090          H  
ATOM   1691 2HG  ARG A 104      -1.200 -12.164 -17.036  1.00  2.090          H  
ATOM   1692 1HD  ARG A 104      -2.590 -10.049 -15.404  1.00  2.090          H  
ATOM   1693 2HD  ARG A 104      -1.738 -11.477 -14.817  1.00  2.090          H  
ATOM   1694  HE  ARG A 104       0.198 -10.291 -16.282  1.00  2.090          H  
ATOM   1695 1HH1 ARG A 104      -1.955  -9.002 -13.779  1.00  2.090          H  
ATOM   1696 2HH1 ARG A 104      -0.793  -7.828 -13.214  1.00  2.090          H  
ATOM   1697 1HH2 ARG A 104       1.685  -8.752 -15.534  1.00  2.090          H  
ATOM   1698 2HH2 ARG A 104       1.279  -7.686 -14.209  1.00  2.090          H  
ATOM   1699  N   ARG A 105      -3.322  -8.756 -20.451  1.00  1.400          N  
ATOM   1700  CA  ARG A 105      -3.037  -7.829 -21.534  1.00  1.550          C  
ATOM   1701  C   ARG A 105      -3.709  -6.484 -21.269  1.00  1.380          C  
ATOM   1702  O   ARG A 105      -3.113  -5.440 -21.547  1.00  1.400          O  
ATOM   1703  CB  ARG A 105      -3.461  -8.409 -22.874  1.00  2.110          C  
ATOM   1704  CG  ARG A 105      -3.203  -7.521 -24.117  1.00  2.110          C  
ATOM   1705  CD  ARG A 105      -1.749  -7.211 -24.356  1.00  2.110          C  
ATOM   1706  NE  ARG A 105      -1.573  -6.529 -25.640  1.00  2.110          N  
ATOM   1707  CZ  ARG A 105      -0.461  -5.881 -26.060  1.00  2.110          C  
ATOM   1708  NH1 ARG A 105       0.605  -5.809 -25.303  1.00  2.110          N  
ATOM   1709  NH2 ARG A 105      -0.465  -5.305 -27.254  1.00  2.110          N  
ATOM   1710  H   ARG A 105      -3.793  -9.645 -20.644  1.00  1.680          H  
ATOM   1711  HA  ARG A 105      -1.961  -7.673 -21.565  1.00  1.860          H  
ATOM   1712 1HB  ARG A 105      -2.948  -9.357 -23.032  1.00  2.530          H  
ATOM   1713 2HB  ARG A 105      -4.532  -8.629 -22.841  1.00  2.530          H  
ATOM   1714 1HG  ARG A 105      -3.579  -8.031 -25.001  1.00  2.530          H  
ATOM   1715 2HG  ARG A 105      -3.728  -6.573 -24.001  1.00  2.530          H  
ATOM   1716 1HD  ARG A 105      -1.394  -6.542 -23.572  1.00  2.530          H  
ATOM   1717 2HD  ARG A 105      -1.160  -8.121 -24.359  1.00  2.530          H  
ATOM   1718  HE  ARG A 105      -2.363  -6.541 -26.270  1.00  2.530          H  
ATOM   1719 1HH1 ARG A 105       0.603  -6.240 -24.394  1.00  2.530          H  
ATOM   1720 2HH1 ARG A 105       1.422  -5.315 -25.630  1.00  2.530          H  
ATOM   1721 1HH2 ARG A 105      -1.290  -5.364 -27.833  1.00  2.530          H  
ATOM   1722 2HH2 ARG A 105       0.338  -4.795 -27.588  1.00  2.530          H  
ATOM   1723  N   ARG A 106      -4.947  -6.490 -20.754  1.00  1.270          N  
ATOM   1724  CA  ARG A 106      -5.615  -5.236 -20.444  1.00  1.270          C  
ATOM   1725  C   ARG A 106      -4.903  -4.437 -19.350  1.00  1.130          C  
ATOM   1726  O   ARG A 106      -4.655  -3.236 -19.527  1.00  1.160          O  
ATOM   1727  CB  ARG A 106      -7.054  -5.497 -20.026  1.00  1.780          C  
ATOM   1728  CG  ARG A 106      -8.003  -5.871 -21.143  1.00  1.780          C  
ATOM   1729  CD  ARG A 106      -9.361  -6.136 -20.621  1.00  1.780          C  
ATOM   1730  NE  ARG A 106     -10.312  -6.375 -21.691  1.00  1.780          N  
ATOM   1731  CZ  ARG A 106     -11.604  -6.733 -21.525  1.00  1.780          C  
ATOM   1732  NH1 ARG A 106     -12.103  -6.903 -20.317  1.00  1.780          N  
ATOM   1733  NH2 ARG A 106     -12.373  -6.913 -22.589  1.00  1.780          N  
ATOM   1734  H   ARG A 106      -5.434  -7.377 -20.582  1.00  1.520          H  
ATOM   1735  HA  ARG A 106      -5.631  -4.631 -21.349  1.00  1.520          H  
ATOM   1736 1HB  ARG A 106      -7.050  -6.351 -19.344  1.00  2.130          H  
ATOM   1737 2HB  ARG A 106      -7.458  -4.672 -19.475  1.00  2.130          H  
ATOM   1738 1HG  ARG A 106      -8.061  -5.052 -21.858  1.00  2.130          H  
ATOM   1739 2HG  ARG A 106      -7.645  -6.769 -21.647  1.00  2.130          H  
ATOM   1740 1HD  ARG A 106      -9.323  -7.024 -19.988  1.00  2.130          H  
ATOM   1741 2HD  ARG A 106      -9.700  -5.280 -20.040  1.00  2.130          H  
ATOM   1742  HE  ARG A 106      -9.978  -6.260 -22.639  1.00  2.130          H  
ATOM   1743 1HH1 ARG A 106     -11.522  -6.767 -19.505  1.00  2.130          H  
ATOM   1744 2HH1 ARG A 106     -13.070  -7.170 -20.201  1.00  2.130          H  
ATOM   1745 1HH2 ARG A 106     -11.993  -6.782 -23.517  1.00  2.130          H  
ATOM   1746 2HH2 ARG A 106     -13.340  -7.180 -22.477  1.00  2.130          H  
ATOM   1747  N   TRP A 107      -4.500  -5.101 -18.256  1.00  1.070          N  
ATOM   1748  CA  TRP A 107      -3.828  -4.395 -17.171  1.00  1.110          C  
ATOM   1749  C   TRP A 107      -2.539  -3.786 -17.677  1.00  1.130          C  
ATOM   1750  O   TRP A 107      -2.217  -2.634 -17.369  1.00  1.160          O  
ATOM   1751  CB  TRP A 107      -3.510  -5.332 -16.005  1.00  1.540          C  
ATOM   1752  CG  TRP A 107      -2.891  -4.628 -14.812  1.00  1.540          C  
ATOM   1753  CD1 TRP A 107      -3.584  -4.059 -13.788  1.00  1.540          C  
ATOM   1754  CD2 TRP A 107      -1.482  -4.408 -14.506  1.00  1.540          C  
ATOM   1755  NE1 TRP A 107      -2.720  -3.516 -12.874  1.00  1.540          N  
ATOM   1756  CE2 TRP A 107      -1.432  -3.722 -13.301  1.00  1.540          C  
ATOM   1757  CE3 TRP A 107      -0.294  -4.737 -15.142  1.00  1.540          C  
ATOM   1758  CZ2 TRP A 107      -0.238  -3.362 -12.722  1.00  1.540          C  
ATOM   1759  CZ3 TRP A 107       0.911  -4.369 -14.563  1.00  1.540          C  
ATOM   1760  CH2 TRP A 107       0.938  -3.700 -13.384  1.00  1.540          C  
ATOM   1761  H   TRP A 107      -4.706  -6.103 -18.152  1.00  1.280          H  
ATOM   1762  HA  TRP A 107      -4.479  -3.594 -16.816  1.00  1.330          H  
ATOM   1763 1HB  TRP A 107      -4.427  -5.823 -15.681  1.00  1.850          H  
ATOM   1764 2HB  TRP A 107      -2.827  -6.115 -16.346  1.00  1.850          H  
ATOM   1765  HD1 TRP A 107      -4.671  -4.040 -13.707  1.00  1.850          H  
ATOM   1766  HE1 TRP A 107      -2.997  -3.042 -12.026  1.00  1.850          H  
ATOM   1767  HE3 TRP A 107      -0.319  -5.261 -16.062  1.00  1.850          H  
ATOM   1768  HZ2 TRP A 107      -0.205  -2.842 -11.785  1.00  1.850          H  
ATOM   1769  HZ3 TRP A 107       1.835  -4.630 -15.069  1.00  1.850          H  
ATOM   1770  HH2 TRP A 107       1.899  -3.427 -12.947  1.00  1.850          H  
ATOM   1771  N   LEU A 108      -1.777  -4.589 -18.425  1.00  1.180          N  
ATOM   1772  CA  LEU A 108      -0.497  -4.187 -18.958  1.00  1.300          C  
ATOM   1773  C   LEU A 108      -0.648  -3.027 -19.934  1.00  1.280          C  
ATOM   1774  O   LEU A 108       0.070  -2.040 -19.795  1.00  1.330          O  
ATOM   1775  CB  LEU A 108       0.148  -5.447 -19.555  1.00  1.770          C  
ATOM   1776  CG  LEU A 108       0.588  -6.498 -18.452  1.00  1.770          C  
ATOM   1777  CD1 LEU A 108       0.853  -7.862 -19.043  1.00  1.770          C  
ATOM   1778  CD2 LEU A 108       1.894  -5.994 -17.779  1.00  1.770          C  
ATOM   1779  H   LEU A 108      -2.100  -5.537 -18.629  1.00  1.420          H  
ATOM   1780  HA  LEU A 108       0.111  -3.839 -18.138  1.00  1.560          H  
ATOM   1781 1HB  LEU A 108      -0.563  -5.921 -20.226  1.00  2.130          H  
ATOM   1782 2HB  LEU A 108       1.025  -5.165 -20.124  1.00  2.130          H  
ATOM   1783  HG  LEU A 108      -0.206  -6.606 -17.729  1.00  2.130          H  
ATOM   1784 1HD1 LEU A 108       1.143  -8.546 -18.251  1.00  2.130          H  
ATOM   1785 2HD1 LEU A 108      -0.035  -8.235 -19.527  1.00  2.130          H  
ATOM   1786 3HD1 LEU A 108       1.615  -7.813 -19.740  1.00  2.130          H  
ATOM   1787 1HD2 LEU A 108       2.199  -6.704 -17.018  1.00  2.130          H  
ATOM   1788 2HD2 LEU A 108       2.676  -5.913 -18.528  1.00  2.130          H  
ATOM   1789 3HD2 LEU A 108       1.753  -5.034 -17.329  1.00  2.130          H  
ATOM   1790  N   ASN A 109      -1.661  -3.036 -20.815  1.00  1.270          N  
ATOM   1791  CA  ASN A 109      -1.825  -1.888 -21.705  1.00  1.350          C  
ATOM   1792  C   ASN A 109      -2.079  -0.621 -20.890  1.00  1.240          C  
ATOM   1793  O   ASN A 109      -1.528   0.449 -21.186  1.00  1.280          O  
ATOM   1794  CB  ASN A 109      -2.969  -2.108 -22.669  1.00  1.860          C  
ATOM   1795  CG  ASN A 109      -2.674  -3.074 -23.776  1.00  1.860          C  
ATOM   1796  OD1 ASN A 109      -1.517  -3.391 -24.090  1.00  1.860          O  
ATOM   1797  ND2 ASN A 109      -3.732  -3.538 -24.401  1.00  1.860          N  
ATOM   1798  H   ASN A 109      -2.262  -3.858 -20.922  1.00  1.520          H  
ATOM   1799  HA  ASN A 109      -0.907  -1.744 -22.265  1.00  1.620          H  
ATOM   1800 1HB  ASN A 109      -3.817  -2.502 -22.110  1.00  2.230          H  
ATOM   1801 2HB  ASN A 109      -3.274  -1.155 -23.098  1.00  2.230          H  
ATOM   1802 1HD2 ASN A 109      -3.642  -4.166 -25.169  1.00  2.230          H  
ATOM   1803 2HD2 ASN A 109      -4.646  -3.253 -24.118  1.00  2.230          H  
ATOM   1804  N   GLY A 110      -2.869  -0.759 -19.823  1.00  1.160          N  
ATOM   1805  CA  GLY A 110      -3.170   0.336 -18.919  1.00  1.140          C  
ATOM   1806  C   GLY A 110      -1.892   0.866 -18.306  1.00  1.090          C  
ATOM   1807  O   GLY A 110      -1.654   2.087 -18.265  1.00  1.130          O  
ATOM   1808  H   GLY A 110      -3.326  -1.667 -19.661  1.00  1.390          H  
ATOM   1809 1HA  GLY A 110      -3.702   1.123 -19.442  1.00  1.370          H  
ATOM   1810 2HA  GLY A 110      -3.810  -0.038 -18.127  1.00  1.370          H  
ATOM   1811  N   SER A 111      -1.089  -0.069 -17.800  1.00  1.060          N  
ATOM   1812  CA  SER A 111       0.161   0.222 -17.148  1.00  1.090          C  
ATOM   1813  C   SER A 111       1.102   0.969 -18.076  1.00  1.140          C  
ATOM   1814  O   SER A 111       1.733   1.953 -17.673  1.00  1.200          O  
ATOM   1815  CB  SER A 111       0.799  -1.070 -16.661  1.00  1.510          C  
ATOM   1816  OG  SER A 111       2.015  -0.839 -16.017  1.00  1.510          O  
ATOM   1817  H   SER A 111      -1.402  -1.043 -17.834  1.00  1.270          H  
ATOM   1818  HA  SER A 111      -0.072   0.843 -16.298  1.00  1.310          H  
ATOM   1819 1HB  SER A 111       0.109  -1.577 -15.985  1.00  1.820          H  
ATOM   1820 2HB  SER A 111       0.964  -1.726 -17.499  1.00  1.820          H  
ATOM   1821  HG  SER A 111       2.281  -1.687 -15.661  1.00  1.820          H  
ATOM   1822  N   PHE A 112       1.181   0.534 -19.334  1.00  1.200          N  
ATOM   1823  CA  PHE A 112       2.061   1.166 -20.300  1.00  1.330          C  
ATOM   1824  C   PHE A 112       1.696   2.638 -20.459  1.00  1.300          C  
ATOM   1825  O   PHE A 112       2.585   3.496 -20.451  1.00  1.320          O  
ATOM   1826  CB  PHE A 112       1.936   0.468 -21.656  1.00  1.810          C  
ATOM   1827  CG  PHE A 112       2.351  -1.001 -21.650  1.00  1.810          C  
ATOM   1828  CD1 PHE A 112       1.872  -1.845 -22.645  1.00  1.810          C  
ATOM   1829  CD2 PHE A 112       3.151  -1.564 -20.638  1.00  1.810          C  
ATOM   1830  CE1 PHE A 112       2.164  -3.175 -22.635  1.00  1.810          C  
ATOM   1831  CE2 PHE A 112       3.431  -2.888 -20.645  1.00  1.810          C  
ATOM   1832  CZ  PHE A 112       2.937  -3.687 -21.635  1.00  1.810          C  
ATOM   1833  H   PHE A 112       0.661  -0.312 -19.591  1.00  1.440          H  
ATOM   1834  HA  PHE A 112       3.080   1.122 -19.937  1.00  1.600          H  
ATOM   1835 1HB  PHE A 112       0.897   0.517 -21.980  1.00  2.170          H  
ATOM   1836 2HB  PHE A 112       2.528   0.994 -22.398  1.00  2.170          H  
ATOM   1837  HD1 PHE A 112       1.241  -1.434 -23.436  1.00  2.170          H  
ATOM   1838  HD2 PHE A 112       3.546  -0.960 -19.828  1.00  2.170          H  
ATOM   1839  HE1 PHE A 112       1.775  -3.825 -23.416  1.00  2.170          H  
ATOM   1840  HE2 PHE A 112       4.042  -3.316 -19.856  1.00  2.170          H  
ATOM   1841  HZ  PHE A 112       3.159  -4.728 -21.620  1.00  2.170          H  
ATOM   1842  N   PHE A 113       0.394   2.952 -20.555  1.00  1.290          N  
ATOM   1843  CA  PHE A 113       0.014   4.356 -20.685  1.00  1.330          C  
ATOM   1844  C   PHE A 113       0.484   5.144 -19.475  1.00  1.210          C  
ATOM   1845  O   PHE A 113       1.062   6.229 -19.615  1.00  1.270          O  
ATOM   1846  CB  PHE A 113      -1.509   4.537 -20.734  1.00  1.850          C  
ATOM   1847  CG  PHE A 113      -2.204   4.157 -21.993  1.00  1.850          C  
ATOM   1848  CD1 PHE A 113      -2.998   3.022 -22.036  1.00  1.850          C  
ATOM   1849  CD2 PHE A 113      -2.093   4.933 -23.128  1.00  1.850          C  
ATOM   1850  CE1 PHE A 113      -3.667   2.666 -23.180  1.00  1.850          C  
ATOM   1851  CE2 PHE A 113      -2.764   4.581 -24.285  1.00  1.850          C  
ATOM   1852  CZ  PHE A 113      -3.553   3.447 -24.307  1.00  1.850          C  
ATOM   1853  H   PHE A 113      -0.308   2.201 -20.606  1.00  1.550          H  
ATOM   1854  HA  PHE A 113       0.478   4.766 -21.581  1.00  1.600          H  
ATOM   1855 1HB  PHE A 113      -1.949   3.953 -19.936  1.00  2.220          H  
ATOM   1856 2HB  PHE A 113      -1.746   5.571 -20.524  1.00  2.220          H  
ATOM   1857  HD1 PHE A 113      -3.087   2.411 -21.150  1.00  2.220          H  
ATOM   1858  HD2 PHE A 113      -1.474   5.832 -23.105  1.00  2.220          H  
ATOM   1859  HE1 PHE A 113      -4.286   1.769 -23.193  1.00  2.220          H  
ATOM   1860  HE2 PHE A 113      -2.676   5.199 -25.182  1.00  2.220          H  
ATOM   1861  HZ  PHE A 113      -4.082   3.172 -25.219  1.00  2.220          H  
ATOM   1862  N   ALA A 114       0.242   4.592 -18.282  1.00  1.100          N  
ATOM   1863  CA  ALA A 114       0.593   5.281 -17.049  1.00  1.070          C  
ATOM   1864  C   ALA A 114       2.083   5.541 -16.926  1.00  1.110          C  
ATOM   1865  O   ALA A 114       2.471   6.624 -16.480  1.00  1.070          O  
ATOM   1866  CB  ALA A 114       0.104   4.493 -15.867  1.00  1.510          C  
ATOM   1867  H   ALA A 114      -0.242   3.687 -18.243  1.00  1.320          H  
ATOM   1868  HA  ALA A 114       0.105   6.240 -17.060  1.00  1.280          H  
ATOM   1869 1HB  ALA A 114       0.334   5.031 -14.952  1.00  1.810          H  
ATOM   1870 2HB  ALA A 114      -0.968   4.343 -15.942  1.00  1.810          H  
ATOM   1871 3HB  ALA A 114       0.595   3.554 -15.882  1.00  1.810          H  
ATOM   1872  N   SER A 115       2.910   4.581 -17.349  1.00  1.240          N  
ATOM   1873  CA  SER A 115       4.363   4.707 -17.314  1.00  1.340          C  
ATOM   1874  C   SER A 115       4.851   5.845 -18.215  1.00  1.260          C  
ATOM   1875  O   SER A 115       5.848   6.510 -17.900  1.00  1.310          O  
ATOM   1876  CB  SER A 115       4.999   3.393 -17.716  1.00  1.840          C  
ATOM   1877  OG  SER A 115       4.765   2.388 -16.745  1.00  1.840          O  
ATOM   1878  H   SER A 115       2.506   3.688 -17.655  1.00  1.490          H  
ATOM   1879  HA  SER A 115       4.656   4.931 -16.290  1.00  1.610          H  
ATOM   1880 1HB  SER A 115       4.571   3.082 -18.670  1.00  2.200          H  
ATOM   1881 2HB  SER A 115       6.067   3.527 -17.863  1.00  2.200          H  
ATOM   1882  HG  SER A 115       4.868   1.552 -17.208  1.00  2.200          H  
ATOM   1883  N   VAL A 116       4.183   6.043 -19.356  1.00  1.250          N  
ATOM   1884  CA  VAL A 116       4.537   7.116 -20.275  1.00  1.360          C  
ATOM   1885  C   VAL A 116       4.146   8.469 -19.686  1.00  1.140          C  
ATOM   1886  O   VAL A 116       4.951   9.413 -19.705  1.00  1.210          O  
ATOM   1887  CB  VAL A 116       3.883   6.914 -21.653  1.00  1.860          C  
ATOM   1888  CG1 VAL A 116       4.135   8.147 -22.554  1.00  1.860          C  
ATOM   1889  CG2 VAL A 116       4.465   5.649 -22.294  1.00  1.860          C  
ATOM   1890  H   VAL A 116       3.402   5.410 -19.583  1.00  1.500          H  
ATOM   1891  HA  VAL A 116       5.618   7.103 -20.413  1.00  1.630          H  
ATOM   1892  HB  VAL A 116       2.804   6.798 -21.529  1.00  2.230          H  
ATOM   1893 1HG1 VAL A 116       3.666   7.984 -23.521  1.00  2.230          H  
ATOM   1894 2HG1 VAL A 116       3.710   9.045 -22.104  1.00  2.230          H  
ATOM   1895 3HG1 VAL A 116       5.208   8.287 -22.690  1.00  2.230          H  
ATOM   1896 1HG2 VAL A 116       4.002   5.487 -23.266  1.00  2.230          H  
ATOM   1897 2HG2 VAL A 116       5.540   5.767 -22.418  1.00  2.230          H  
ATOM   1898 3HG2 VAL A 116       4.273   4.792 -21.658  1.00  2.230          H  
ATOM   1899  N   TYR A 117       2.906   8.568 -19.168  1.00  1.010          N  
ATOM   1900  CA  TYR A 117       2.457   9.822 -18.567  1.00  1.070          C  
ATOM   1901  C   TYR A 117       3.404  10.158 -17.432  1.00  0.990          C  
ATOM   1902  O   TYR A 117       3.852  11.300 -17.274  1.00  1.090          O  
ATOM   1903  CB  TYR A 117       1.031   9.714 -17.991  1.00  1.470          C  
ATOM   1904  CG  TYR A 117      -0.122   9.708 -18.987  1.00  1.470          C  
ATOM   1905  CD1 TYR A 117      -0.926   8.587 -19.103  1.00  1.470          C  
ATOM   1906  CD2 TYR A 117      -0.389  10.826 -19.759  1.00  1.470          C  
ATOM   1907  CE1 TYR A 117      -1.978   8.574 -19.973  1.00  1.470          C  
ATOM   1908  CE2 TYR A 117      -1.452  10.808 -20.642  1.00  1.470          C  
ATOM   1909  CZ  TYR A 117      -2.239   9.681 -20.739  1.00  1.470          C  
ATOM   1910  OH  TYR A 117      -3.294   9.657 -21.590  1.00  1.470          O  
ATOM   1911  H   TYR A 117       2.278   7.757 -19.206  1.00  1.210          H  
ATOM   1912  HA  TYR A 117       2.504  10.616 -19.310  1.00  1.280          H  
ATOM   1913 1HB  TYR A 117       0.964   8.794 -17.407  1.00  1.770          H  
ATOM   1914 2HB  TYR A 117       0.868  10.539 -17.297  1.00  1.770          H  
ATOM   1915  HD1 TYR A 117      -0.723   7.720 -18.502  1.00  1.770          H  
ATOM   1916  HD2 TYR A 117       0.234  11.716 -19.670  1.00  1.770          H  
ATOM   1917  HE1 TYR A 117      -2.605   7.696 -20.057  1.00  1.770          H  
ATOM   1918  HE2 TYR A 117      -1.672  11.684 -21.252  1.00  1.770          H  
ATOM   1919  HH  TYR A 117      -3.413  10.532 -21.981  1.00  1.770          H  
ATOM   1920  N   SER A 118       3.753   9.137 -16.661  1.00  0.980          N  
ATOM   1921  CA  SER A 118       4.666   9.302 -15.576  1.00  1.150          C  
ATOM   1922  C   SER A 118       5.999   9.804 -15.988  1.00  1.050          C  
ATOM   1923  O   SER A 118       6.433  10.839 -15.508  1.00  1.120          O  
ATOM   1924  CB  SER A 118       4.927   8.016 -14.906  1.00  1.540          C  
ATOM   1925  OG  SER A 118       5.902   8.214 -13.954  1.00  1.540          O  
ATOM   1926  H   SER A 118       3.337   8.217 -16.801  1.00  1.180          H  
ATOM   1927  HA  SER A 118       4.230  10.002 -14.864  1.00  1.380          H  
ATOM   1928 1HB  SER A 118       4.023   7.659 -14.470  1.00  1.850          H  
ATOM   1929 2HB  SER A 118       5.257   7.281 -15.614  1.00  1.850          H  
ATOM   1930  HG  SER A 118       6.047   7.360 -13.555  1.00  1.850          H  
ATOM   1931  N   PHE A 119       6.649   9.174 -16.961  1.00  1.030          N  
ATOM   1932  CA  PHE A 119       7.979   9.640 -17.313  1.00  1.140          C  
ATOM   1933  C   PHE A 119       7.959  11.119 -17.595  1.00  1.080          C  
ATOM   1934  O   PHE A 119       8.763  11.880 -17.049  1.00  1.140          O  
ATOM   1935  CB  PHE A 119       8.548   8.907 -18.519  1.00  1.550          C  
ATOM   1936  CG  PHE A 119       9.941   9.381 -18.844  1.00  1.550          C  
ATOM   1937  CD1 PHE A 119      11.036   8.852 -18.170  1.00  1.550          C  
ATOM   1938  CD2 PHE A 119      10.164  10.375 -19.788  1.00  1.550          C  
ATOM   1939  CE1 PHE A 119      12.306   9.299 -18.440  1.00  1.550          C  
ATOM   1940  CE2 PHE A 119      11.443  10.819 -20.048  1.00  1.550          C  
ATOM   1941  CZ  PHE A 119      12.511  10.277 -19.373  1.00  1.550          C  
ATOM   1942  H   PHE A 119       6.260   8.329 -17.391  1.00  1.240          H  
ATOM   1943  HA  PHE A 119       8.640   9.482 -16.469  1.00  1.370          H  
ATOM   1944 1HB  PHE A 119       8.574   7.834 -18.320  1.00  1.860          H  
ATOM   1945 2HB  PHE A 119       7.904   9.068 -19.387  1.00  1.860          H  
ATOM   1946  HD1 PHE A 119      10.882   8.078 -17.421  1.00  1.860          H  
ATOM   1947  HD2 PHE A 119       9.316  10.811 -20.321  1.00  1.860          H  
ATOM   1948  HE1 PHE A 119      13.145   8.887 -17.913  1.00  1.860          H  
ATOM   1949  HE2 PHE A 119      11.610  11.602 -20.787  1.00  1.860          H  
ATOM   1950  HZ  PHE A 119      13.520  10.631 -19.575  1.00  1.860          H  
ATOM   1951  N   CYS A 120       6.972  11.550 -18.380  1.00  1.090          N  
ATOM   1952  CA  CYS A 120       6.863  12.936 -18.787  1.00  1.230          C  
ATOM   1953  C   CYS A 120       6.916  13.910 -17.596  1.00  1.240          C  
ATOM   1954  O   CYS A 120       7.474  15.007 -17.737  1.00  1.430          O  
ATOM   1955  CB  CYS A 120       5.551  13.141 -19.542  1.00  1.670          C  
ATOM   1956  SG  CYS A 120       5.431  12.186 -21.085  1.00  1.670          S  
ATOM   1957  H   CYS A 120       6.303  10.865 -18.744  1.00  1.310          H  
ATOM   1958  HA  CYS A 120       7.691  13.158 -19.457  1.00  1.480          H  
ATOM   1959 1HB  CYS A 120       4.714  12.872 -18.910  1.00  2.000          H  
ATOM   1960 2HB  CYS A 120       5.441  14.194 -19.788  1.00  2.000          H  
ATOM   1961  HG  CYS A 120       5.223  10.974 -20.502  1.00  2.000          H  
ATOM   1962  N   HIS A 121       6.338  13.535 -16.441  1.00  1.160          N  
ATOM   1963  CA  HIS A 121       6.363  14.415 -15.267  1.00  1.340          C  
ATOM   1964  C   HIS A 121       7.330  13.942 -14.160  1.00  1.340          C  
ATOM   1965  O   HIS A 121       8.146  14.712 -13.660  1.00  1.570          O  
ATOM   1966  CB  HIS A 121       4.953  14.526 -14.700  1.00  1.800          C  
ATOM   1967  CG  HIS A 121       4.014  15.174 -15.650  1.00  1.800          C  
ATOM   1968  ND1 HIS A 121       4.021  16.531 -15.901  1.00  1.800          N  
ATOM   1969  CD2 HIS A 121       3.048  14.649 -16.436  1.00  1.800          C  
ATOM   1970  CE1 HIS A 121       3.091  16.811 -16.797  1.00  1.800          C  
ATOM   1971  NE2 HIS A 121       2.487  15.687 -17.136  1.00  1.800          N  
ATOM   1972  H   HIS A 121       5.870  12.616 -16.392  1.00  1.390          H  
ATOM   1973  HA  HIS A 121       6.683  15.409 -15.568  1.00  1.610          H  
ATOM   1974 1HB  HIS A 121       4.572  13.529 -14.467  1.00  2.160          H  
ATOM   1975 2HB  HIS A 121       4.970  15.101 -13.776  1.00  2.160          H  
ATOM   1976  HD2 HIS A 121       2.770  13.596 -16.503  1.00  2.160          H  
ATOM   1977  HE1 HIS A 121       2.863  17.801 -17.191  1.00  2.160          H  
ATOM   1978  HE2 HIS A 121       1.736  15.595 -17.805  1.00  2.160          H  
ATOM   1979  N   PHE A 122       7.275  12.656 -13.817  1.00  1.310          N  
ATOM   1980  CA  PHE A 122       8.038  12.006 -12.739  1.00  1.480          C  
ATOM   1981  C   PHE A 122       9.512  12.275 -12.901  1.00  1.430          C  
ATOM   1982  O   PHE A 122      10.197  12.663 -11.943  1.00  1.600          O  
ATOM   1983  CB  PHE A 122       7.772  10.488 -12.736  1.00  2.000          C  
ATOM   1984  CG  PHE A 122       8.444   9.660 -11.640  1.00  2.000          C  
ATOM   1985  CD1 PHE A 122       7.864   9.553 -10.373  1.00  2.000          C  
ATOM   1986  CD2 PHE A 122       9.631   8.975 -11.876  1.00  2.000          C  
ATOM   1987  CE1 PHE A 122       8.457   8.785  -9.381  1.00  2.000          C  
ATOM   1988  CE2 PHE A 122      10.216   8.210 -10.884  1.00  2.000          C  
ATOM   1989  CZ  PHE A 122       9.629   8.117  -9.639  1.00  2.000          C  
ATOM   1990  H   PHE A 122       6.630  12.084 -14.334  1.00  1.570          H  
ATOM   1991  HA  PHE A 122       7.730  12.414 -11.786  1.00  1.780          H  
ATOM   1992 1HB  PHE A 122       6.697  10.327 -12.666  1.00  2.400          H  
ATOM   1993 2HB  PHE A 122       8.081  10.077 -13.696  1.00  2.400          H  
ATOM   1994  HD1 PHE A 122       6.934  10.079 -10.170  1.00  2.400          H  
ATOM   1995  HD2 PHE A 122      10.100   9.039 -12.861  1.00  2.400          H  
ATOM   1996  HE1 PHE A 122       8.000   8.707  -8.394  1.00  2.400          H  
ATOM   1997  HE2 PHE A 122      11.143   7.675 -11.091  1.00  2.400          H  
ATOM   1998  HZ  PHE A 122      10.092   7.518  -8.862  1.00  2.400          H  
ATOM   1999  N   TYR A 123      10.008  12.122 -14.134  1.00  1.430          N  
ATOM   2000  CA  TYR A 123      11.404  12.309 -14.485  1.00  1.690          C  
ATOM   2001  C   TYR A 123      11.955  13.687 -14.117  1.00  1.810          C  
ATOM   2002  O   TYR A 123      13.172  13.877 -14.072  1.00  2.150          O  
ATOM   2003  CB  TYR A 123      11.619  12.025 -15.963  1.00  2.260          C  
ATOM   2004  CG  TYR A 123      13.042  12.144 -16.377  1.00  2.260          C  
ATOM   2005  CD1 TYR A 123      13.987  11.233 -15.924  1.00  2.260          C  
ATOM   2006  CD2 TYR A 123      13.410  13.167 -17.230  1.00  2.260          C  
ATOM   2007  CE1 TYR A 123      15.296  11.371 -16.313  1.00  2.260          C  
ATOM   2008  CE2 TYR A 123      14.718  13.292 -17.624  1.00  2.260          C  
ATOM   2009  CZ  TYR A 123      15.662  12.400 -17.166  1.00  2.260          C  
ATOM   2010  OH  TYR A 123      16.979  12.527 -17.553  1.00  2.260          O  
ATOM   2011  H   TYR A 123       9.393  11.858 -14.912  1.00  1.720          H  
ATOM   2012  HA  TYR A 123      11.977  11.571 -13.936  1.00  2.030          H  
ATOM   2013 1HB  TYR A 123      11.264  11.026 -16.198  1.00  2.710          H  
ATOM   2014 2HB  TYR A 123      11.037  12.729 -16.555  1.00  2.710          H  
ATOM   2015  HD1 TYR A 123      13.699  10.425 -15.254  1.00  2.710          H  
ATOM   2016  HD2 TYR A 123      12.661  13.874 -17.586  1.00  2.710          H  
ATOM   2017  HE1 TYR A 123      16.048  10.676 -15.953  1.00  2.710          H  
ATOM   2018  HE2 TYR A 123      15.010  14.100 -18.294  1.00  2.710          H  
ATOM   2019  HH  TYR A 123      17.074  13.291 -18.128  1.00  2.710          H  
ATOM   2020  N   ARG A 124      11.076  14.673 -13.956  1.00  1.660          N  
ATOM   2021  CA  ARG A 124      11.468  16.030 -13.647  1.00  1.980          C  
ATOM   2022  C   ARG A 124      11.042  16.463 -12.235  1.00  2.060          C  
ATOM   2023  O   ARG A 124      11.190  17.636 -11.880  1.00  2.480          O  
ATOM   2024  CB  ARG A 124      10.828  16.962 -14.656  1.00  2.640          C  
ATOM   2025  CG  ARG A 124      11.297  16.775 -16.096  1.00  2.640          C  
ATOM   2026  CD  ARG A 124      10.604  17.719 -17.004  1.00  2.640          C  
ATOM   2027  NE  ARG A 124       9.170  17.383 -17.184  1.00  2.640          N  
ATOM   2028  CZ  ARG A 124       8.169  18.258 -17.390  1.00  2.640          C  
ATOM   2029  NH1 ARG A 124       8.371  19.565 -17.420  1.00  2.640          N  
ATOM   2030  NH2 ARG A 124       6.972  17.760 -17.565  1.00  2.640          N  
ATOM   2031  H   ARG A 124      10.074  14.473 -13.997  1.00  1.990          H  
ATOM   2032  HA  ARG A 124      12.551  16.105 -13.723  1.00  2.380          H  
ATOM   2033 1HB  ARG A 124       9.747  16.813 -14.636  1.00  3.170          H  
ATOM   2034 2HB  ARG A 124      11.022  17.995 -14.372  1.00  3.170          H  
ATOM   2035 1HG  ARG A 124      12.371  16.946 -16.159  1.00  3.170          H  
ATOM   2036 2HG  ARG A 124      11.070  15.758 -16.422  1.00  3.170          H  
ATOM   2037 1HD  ARG A 124      10.681  18.719 -16.590  1.00  3.170          H  
ATOM   2038 2HD  ARG A 124      11.083  17.691 -17.982  1.00  3.170          H  
ATOM   2039  HE  ARG A 124       8.880  16.386 -17.203  1.00  3.170          H  
ATOM   2040 1HH1 ARG A 124       9.296  19.941 -17.288  1.00  3.170          H  
ATOM   2041 2HH1 ARG A 124       7.595  20.191 -17.579  1.00  3.170          H  
ATOM   2042 1HH2 ARG A 124       6.884  16.731 -17.552  1.00  3.170          H  
ATOM   2043 2HH2 ARG A 124       6.180  18.357 -17.726  1.00  3.170          H  
ATOM   2044  N   VAL A 125      10.484  15.535 -11.446  1.00  1.850          N  
ATOM   2045  CA  VAL A 125      10.006  15.857 -10.103  1.00  2.120          C  
ATOM   2046  C   VAL A 125      10.631  15.039  -8.987  1.00  2.110          C  
ATOM   2047  O   VAL A 125      11.088  15.605  -7.997  1.00  2.490          O  
ATOM   2048  CB  VAL A 125       8.469  15.694  -9.965  1.00  2.860          C  
ATOM   2049  CG1 VAL A 125       8.044  15.982  -8.485  1.00  2.860          C  
ATOM   2050  CG2 VAL A 125       7.748  16.653 -10.897  1.00  2.860          C  
ATOM   2051  H   VAL A 125      10.408  14.576 -11.784  1.00  2.220          H  
ATOM   2052  HA  VAL A 125      10.243  16.902  -9.914  1.00  2.540          H  
ATOM   2053  HB  VAL A 125       8.190  14.672 -10.214  1.00  3.430          H  
ATOM   2054 1HG1 VAL A 125       6.984  15.884  -8.373  1.00  3.430          H  
ATOM   2055 2HG1 VAL A 125       8.521  15.294  -7.795  1.00  3.430          H  
ATOM   2056 3HG1 VAL A 125       8.326  17.001  -8.226  1.00  3.430          H  
ATOM   2057 1HG2 VAL A 125       6.670  16.523 -10.788  1.00  3.430          H  
ATOM   2058 2HG2 VAL A 125       8.020  17.677 -10.645  1.00  3.430          H  
ATOM   2059 3HG2 VAL A 125       8.033  16.451 -11.923  1.00  3.430          H  
ATOM   2060  N   TRP A 126      10.581  13.712  -9.103  1.00  2.130          N  
ATOM   2061  CA  TRP A 126      10.952  12.859  -7.975  1.00  2.480          C  
ATOM   2062  C   TRP A 126      12.320  13.182  -7.364  1.00  2.460          C  
ATOM   2063  O   TRP A 126      13.354  13.204  -8.047  1.00  2.850          O  
ATOM   2064  CB  TRP A 126      10.888  11.396  -8.410  1.00  3.330          C  
ATOM   2065  CG  TRP A 126      11.248  10.462  -7.341  1.00  3.330          C  
ATOM   2066  CD1 TRP A 126      12.451   9.860  -7.163  1.00  3.330          C  
ATOM   2067  CD2 TRP A 126      10.422  10.028  -6.260  1.00  3.330          C  
ATOM   2068  NE1 TRP A 126      12.426   9.092  -6.044  1.00  3.330          N  
ATOM   2069  CE2 TRP A 126      11.199   9.183  -5.473  1.00  3.330          C  
ATOM   2070  CE3 TRP A 126       9.110  10.295  -5.889  1.00  3.330          C  
ATOM   2071  CZ2 TRP A 126      10.713   8.605  -4.329  1.00  3.330          C  
ATOM   2072  CZ3 TRP A 126       8.632   9.725  -4.745  1.00  3.330          C  
ATOM   2073  CH2 TRP A 126       9.413   8.907  -3.983  1.00  3.330          C  
ATOM   2074  H   TRP A 126      10.262  13.298  -9.984  1.00  2.560          H  
ATOM   2075  HA  TRP A 126      10.206  13.002  -7.190  1.00  2.980          H  
ATOM   2076 1HB  TRP A 126       9.876  11.177  -8.721  1.00  4.000          H  
ATOM   2077 2HB  TRP A 126      11.505  11.230  -9.248  1.00  4.000          H  
ATOM   2078  HD1 TRP A 126      13.314   9.989  -7.805  1.00  4.000          H  
ATOM   2079  HE1 TRP A 126      13.207   8.555  -5.678  1.00  4.000          H  
ATOM   2080  HE3 TRP A 126       8.486  10.951  -6.486  1.00  4.000          H  
ATOM   2081  HZ2 TRP A 126      11.317   7.944  -3.701  1.00  4.000          H  
ATOM   2082  HZ3 TRP A 126       7.615   9.944  -4.445  1.00  4.000          H  
ATOM   2083  HH2 TRP A 126       8.987   8.484  -3.077  1.00  4.000          H  
ATOM   2084  N   SER A 127      12.305  13.440  -6.053  1.00  2.540          N  
ATOM   2085  CA  SER A 127      13.499  13.793  -5.297  1.00  2.980          C  
ATOM   2086  C   SER A 127      14.492  12.654  -5.199  1.00  2.920          C  
ATOM   2087  O   SER A 127      14.139  11.542  -4.802  1.00  3.500          O  
ATOM   2088  CB  SER A 127      13.115  14.207  -3.905  1.00  4.000          C  
ATOM   2089  OG  SER A 127      14.241  14.478  -3.121  1.00  4.000          O  
ATOM   2090  H   SER A 127      11.419  13.400  -5.542  1.00  3.050          H  
ATOM   2091  HA  SER A 127      13.982  14.633  -5.798  1.00  3.580          H  
ATOM   2092 1HB  SER A 127      12.478  15.072  -3.942  1.00  4.800          H  
ATOM   2093 2HB  SER A 127      12.544  13.403  -3.447  1.00  4.800          H  
ATOM   2094  HG  SER A 127      13.884  14.661  -2.231  1.00  4.800          H  
ATOM   2095  N   SER A 128      15.754  12.956  -5.474  1.00  2.920          N  
ATOM   2096  CA  SER A 128      16.822  11.973  -5.391  1.00  3.460          C  
ATOM   2097  C   SER A 128      18.192  12.613  -5.283  1.00  3.350          C  
ATOM   2098  O   SER A 128      18.445  13.664  -5.874  1.00  3.860          O  
ATOM   2099  CB  SER A 128      16.848  11.067  -6.591  1.00  4.630          C  
ATOM   2100  OG  SER A 128      17.925  10.172  -6.462  1.00  4.630          O  
ATOM   2101  H   SER A 128      15.972  13.895  -5.773  1.00  3.500          H  
ATOM   2102  HA  SER A 128      16.653  11.366  -4.501  1.00  4.150          H  
ATOM   2103 1HB  SER A 128      15.910  10.516  -6.674  1.00  5.550          H  
ATOM   2104 2HB  SER A 128      16.968  11.661  -7.499  1.00  5.550          H  
ATOM   2105  HG  SER A 128      18.029   9.741  -7.340  1.00  5.550          H  
ATOM   2106  N   GLY A 129      19.096  11.970  -4.534  1.00  3.130          N  
ATOM   2107  CA  GLY A 129      20.490  12.426  -4.464  1.00  3.320          C  
ATOM   2108  C   GLY A 129      21.264  11.944  -5.695  1.00  3.560          C  
ATOM   2109  O   GLY A 129      22.409  12.337  -5.934  1.00  4.250          O  
ATOM   2110  H   GLY A 129      18.812  11.135  -4.040  1.00  3.760          H  
ATOM   2111 1HA  GLY A 129      20.521  13.514  -4.406  1.00  3.980          H  
ATOM   2112 2HA  GLY A 129      20.958  12.037  -3.560  1.00  3.980          H  
ATOM   2113  N   HIS A 130      20.609  11.081  -6.466  1.00  3.530          N  
ATOM   2114  CA  HIS A 130      21.122  10.480  -7.678  1.00  4.180          C  
ATOM   2115  C   HIS A 130      20.003  10.551  -8.704  1.00  4.040          C  
ATOM   2116  O   HIS A 130      19.110   9.697  -8.720  1.00  4.370          O  
ATOM   2117  CB  HIS A 130      21.519   9.024  -7.432  1.00  5.590          C  
ATOM   2118  CG  HIS A 130      22.537   8.867  -6.358  1.00  5.590          C  
ATOM   2119  ND1 HIS A 130      23.879   9.116  -6.553  1.00  5.590          N  
ATOM   2120  CD2 HIS A 130      22.404   8.497  -5.066  1.00  5.590          C  
ATOM   2121  CE1 HIS A 130      24.526   8.898  -5.421  1.00  5.590          C  
ATOM   2122  NE2 HIS A 130      23.653   8.520  -4.505  1.00  5.590          N  
ATOM   2123  H   HIS A 130      19.666  10.838  -6.186  1.00  4.240          H  
ATOM   2124  HA  HIS A 130      21.983  11.034  -8.051  1.00  5.020          H  
ATOM   2125 1HB  HIS A 130      20.637   8.446  -7.155  1.00  6.710          H  
ATOM   2126 2HB  HIS A 130      21.920   8.596  -8.348  1.00  6.710          H  
ATOM   2127  HD1 HIS A 130      24.251   9.701  -7.273  1.00  6.710          H  
ATOM   2128  HD2 HIS A 130      21.539   8.212  -4.467  1.00  6.710          H  
ATOM   2129  HE1 HIS A 130      25.604   9.039  -5.365  1.00  6.710          H  
ATOM   2130  N   ASN A 131      20.047  11.543  -9.587  1.00  3.980          N  
ATOM   2131  CA  ASN A 131      18.938  11.789 -10.517  1.00  4.180          C  
ATOM   2132  C   ASN A 131      18.605  10.587 -11.388  1.00  3.480          C  
ATOM   2133  O   ASN A 131      17.440  10.327 -11.696  1.00  3.420          O  
ATOM   2134  CB  ASN A 131      19.267  12.978 -11.389  1.00  5.770          C  
ATOM   2135  CG  ASN A 131      19.138  14.309 -10.674  1.00  5.770          C  
ATOM   2136  OD1 ASN A 131      18.335  14.503  -9.742  1.00  5.770          O  
ATOM   2137  ND2 ASN A 131      19.937  15.247 -11.103  1.00  5.770          N  
ATOM   2138  H   ASN A 131      20.826  12.187  -9.547  1.00  4.780          H  
ATOM   2139  HA  ASN A 131      18.046  12.017  -9.930  1.00  5.020          H  
ATOM   2140 1HB  ASN A 131      20.288  12.881 -11.757  1.00  6.930          H  
ATOM   2141 2HB  ASN A 131      18.613  12.978 -12.258  1.00  6.930          H  
ATOM   2142 1HD2 ASN A 131      19.917  16.154 -10.681  1.00  6.930          H  
ATOM   2143 2HD2 ASN A 131      20.573  15.063 -11.854  1.00  6.930          H  
ATOM   2144  N   ILE A 132      19.610   9.788 -11.723  1.00  3.200          N  
ATOM   2145  CA  ILE A 132      19.409   8.611 -12.557  1.00  2.980          C  
ATOM   2146  C   ILE A 132      18.397   7.626 -11.968  1.00  2.440          C  
ATOM   2147  O   ILE A 132      17.776   6.865 -12.716  1.00  2.260          O  
ATOM   2148  CB  ILE A 132      20.759   7.907 -12.845  1.00  4.260          C  
ATOM   2149  CG1 ILE A 132      20.622   6.832 -13.998  1.00  4.260          C  
ATOM   2150  CG2 ILE A 132      21.307   7.253 -11.563  1.00  4.260          C  
ATOM   2151  CD1 ILE A 132      20.251   7.372 -15.380  1.00  4.260          C  
ATOM   2152  H   ILE A 132      20.547  10.040 -11.444  1.00  3.840          H  
ATOM   2153  HA  ILE A 132      19.007   8.965 -13.500  1.00  3.580          H  
ATOM   2154  HB  ILE A 132      21.473   8.655 -13.185  1.00  5.110          H  
ATOM   2155 1HG1 ILE A 132      21.580   6.324 -14.089  1.00  5.110          H  
ATOM   2156 2HG1 ILE A 132      19.882   6.104 -13.725  1.00  5.110          H  
ATOM   2157 1HG2 ILE A 132      22.270   6.793 -11.777  1.00  5.110          H  
ATOM   2158 2HG2 ILE A 132      21.432   8.006 -10.791  1.00  5.110          H  
ATOM   2159 3HG2 ILE A 132      20.626   6.491 -11.210  1.00  5.110          H  
ATOM   2160 1HD1 ILE A 132      20.209   6.542 -16.087  1.00  5.110          H  
ATOM   2161 2HD1 ILE A 132      19.281   7.854 -15.355  1.00  5.110          H  
ATOM   2162 3HD1 ILE A 132      21.004   8.087 -15.707  1.00  5.110          H  
ATOM   2163  N   GLY A 133      18.212   7.648 -10.639  1.00  2.470          N  
ATOM   2164  CA  GLY A 133      17.303   6.762  -9.931  1.00  2.410          C  
ATOM   2165  C   GLY A 133      15.891   6.853 -10.482  1.00  2.180          C  
ATOM   2166  O   GLY A 133      15.135   5.874 -10.472  1.00  2.230          O  
ATOM   2167  H   GLY A 133      18.706   8.347 -10.081  1.00  2.960          H  
ATOM   2168 1HA  GLY A 133      17.662   5.746  -9.995  1.00  2.890          H  
ATOM   2169 2HA  GLY A 133      17.300   7.033  -8.875  1.00  2.890          H  
ATOM   2170  N   ARG A 134      15.528   8.021 -11.013  1.00  2.360          N  
ATOM   2171  CA  ARG A 134      14.204   8.202 -11.566  1.00  2.660          C  
ATOM   2172  C   ARG A 134      13.966   7.217 -12.711  1.00  2.440          C  
ATOM   2173  O   ARG A 134      12.858   6.686 -12.856  1.00  2.700          O  
ATOM   2174  CB  ARG A 134      14.010   9.644 -12.017  1.00  3.600          C  
ATOM   2175  CG  ARG A 134      13.910  10.602 -10.839  1.00  3.600          C  
ATOM   2176  CD  ARG A 134      13.401  11.974 -11.186  1.00  3.600          C  
ATOM   2177  NE  ARG A 134      14.308  12.777 -11.969  1.00  3.600          N  
ATOM   2178  CZ  ARG A 134      15.281  13.563 -11.470  1.00  3.600          C  
ATOM   2179  NH1 ARG A 134      15.488  13.654 -10.167  1.00  3.600          N  
ATOM   2180  NH2 ARG A 134      16.038  14.267 -12.302  1.00  3.600          N  
ATOM   2181  H   ARG A 134      16.193   8.802 -11.033  1.00  2.830          H  
ATOM   2182  HA  ARG A 134      13.478   7.997 -10.781  1.00  3.190          H  
ATOM   2183 1HB  ARG A 134      14.851   9.955 -12.639  1.00  4.320          H  
ATOM   2184 2HB  ARG A 134      13.101   9.731 -12.608  1.00  4.320          H  
ATOM   2185 1HG  ARG A 134      13.252  10.162 -10.113  1.00  4.320          H  
ATOM   2186 2HG  ARG A 134      14.902  10.718 -10.397  1.00  4.320          H  
ATOM   2187 1HD  ARG A 134      12.506  11.845 -11.750  1.00  4.320          H  
ATOM   2188 2HD  ARG A 134      13.155  12.517 -10.308  1.00  4.320          H  
ATOM   2189  HE  ARG A 134      14.163  12.809 -12.983  1.00  4.320          H  
ATOM   2190 1HH1 ARG A 134      14.865  13.175  -9.495  1.00  4.320          H  
ATOM   2191 2HH1 ARG A 134      16.268  14.218  -9.823  1.00  4.320          H  
ATOM   2192 1HH2 ARG A 134      15.885  14.212 -13.307  1.00  4.320          H  
ATOM   2193 2HH2 ARG A 134      16.744  14.888 -11.937  1.00  4.320          H  
ATOM   2194  N   LYS A 135      15.010   6.950 -13.511  1.00  2.260          N  
ATOM   2195  CA  LYS A 135      14.906   6.038 -14.637  1.00  2.450          C  
ATOM   2196  C   LYS A 135      15.210   4.619 -14.209  1.00  2.130          C  
ATOM   2197  O   LYS A 135      14.591   3.668 -14.714  1.00  2.420          O  
ATOM   2198  CB  LYS A 135      15.858   6.431 -15.763  1.00  3.350          C  
ATOM   2199  CG  LYS A 135      15.478   7.702 -16.459  1.00  3.350          C  
ATOM   2200  CD  LYS A 135      16.501   8.130 -17.537  1.00  3.350          C  
ATOM   2201  CE  LYS A 135      16.467   7.218 -18.769  1.00  3.350          C  
ATOM   2202  NZ  LYS A 135      17.363   7.716 -19.853  1.00  3.350          N  
ATOM   2203  H   LYS A 135      15.918   7.371 -13.318  1.00  2.710          H  
ATOM   2204  HA  LYS A 135      13.886   6.068 -15.014  1.00  2.940          H  
ATOM   2205 1HB  LYS A 135      16.866   6.547 -15.356  1.00  4.020          H  
ATOM   2206 2HB  LYS A 135      15.885   5.624 -16.487  1.00  4.020          H  
ATOM   2207 1HG  LYS A 135      14.520   7.540 -16.924  1.00  4.020          H  
ATOM   2208 2HG  LYS A 135      15.373   8.479 -15.716  1.00  4.020          H  
ATOM   2209 1HD  LYS A 135      16.277   9.142 -17.866  1.00  4.020          H  
ATOM   2210 2HD  LYS A 135      17.504   8.121 -17.116  1.00  4.020          H  
ATOM   2211 1HE  LYS A 135      16.789   6.218 -18.493  1.00  4.020          H  
ATOM   2212 2HE  LYS A 135      15.446   7.169 -19.148  1.00  4.020          H  
ATOM   2213 1HZ  LYS A 135      17.310   7.088 -20.645  1.00  4.020          H  
ATOM   2214 2HZ  LYS A 135      17.071   8.641 -20.138  1.00  4.020          H  
ATOM   2215 3HZ  LYS A 135      18.314   7.752 -19.517  1.00  4.020          H  
ATOM   2216  N   LEU A 136      16.100   4.468 -13.209  1.00  1.790          N  
ATOM   2217  CA  LEU A 136      16.492   3.132 -12.778  1.00  1.880          C  
ATOM   2218  C   LEU A 136      15.252   2.408 -12.315  1.00  1.780          C  
ATOM   2219  O   LEU A 136      15.144   1.201 -12.488  1.00  2.000          O  
ATOM   2220  CB  LEU A 136      17.528   3.131 -11.645  1.00  2.600          C  
ATOM   2221  CG  LEU A 136      18.948   3.689 -11.971  1.00  2.600          C  
ATOM   2222  CD1 LEU A 136      19.793   3.680 -10.701  1.00  2.600          C  
ATOM   2223  CD2 LEU A 136      19.616   2.893 -13.078  1.00  2.600          C  
ATOM   2224  H   LEU A 136      16.558   5.298 -12.824  1.00  2.150          H  
ATOM   2225  HA  LEU A 136      16.885   2.588 -13.631  1.00  2.260          H  
ATOM   2226 1HB  LEU A 136      17.116   3.703 -10.826  1.00  3.120          H  
ATOM   2227 2HB  LEU A 136      17.649   2.105 -11.305  1.00  3.120          H  
ATOM   2228  HG  LEU A 136      18.854   4.704 -12.286  1.00  3.120          H  
ATOM   2229 1HD1 LEU A 136      20.776   4.094 -10.921  1.00  3.120          H  
ATOM   2230 2HD1 LEU A 136      19.326   4.268  -9.928  1.00  3.120          H  
ATOM   2231 3HD1 LEU A 136      19.906   2.656 -10.349  1.00  3.120          H  
ATOM   2232 1HD2 LEU A 136      20.599   3.321 -13.278  1.00  3.120          H  
ATOM   2233 2HD2 LEU A 136      19.728   1.854 -12.768  1.00  3.120          H  
ATOM   2234 3HD2 LEU A 136      19.028   2.937 -13.987  1.00  3.120          H  
ATOM   2235  N   LEU A 137      14.307   3.123 -11.706  1.00  1.620          N  
ATOM   2236  CA  LEU A 137      13.078   2.436 -11.396  1.00  1.850          C  
ATOM   2237  C   LEU A 137      12.089   2.530 -12.571  1.00  1.750          C  
ATOM   2238  O   LEU A 137      11.631   1.516 -13.090  1.00  2.110          O  
ATOM   2239  CB  LEU A 137      12.376   3.000 -10.145  1.00  2.500          C  
ATOM   2240  CG  LEU A 137      10.998   2.289  -9.787  1.00  2.500          C  
ATOM   2241  CD1 LEU A 137      11.245   0.809  -9.469  1.00  2.500          C  
ATOM   2242  CD2 LEU A 137      10.326   2.990  -8.604  1.00  2.500          C  
ATOM   2243  H   LEU A 137      14.470   4.106 -11.468  1.00  1.940          H  
ATOM   2244  HA  LEU A 137      13.318   1.392 -11.229  1.00  2.220          H  
ATOM   2245 1HB  LEU A 137      13.045   2.894  -9.295  1.00  3.000          H  
ATOM   2246 2HB  LEU A 137      12.184   4.063 -10.298  1.00  3.000          H  
ATOM   2247  HG  LEU A 137      10.333   2.340 -10.649  1.00  3.000          H  
ATOM   2248 1HD1 LEU A 137      10.308   0.330  -9.260  1.00  3.000          H  
ATOM   2249 2HD1 LEU A 137      11.694   0.300 -10.311  1.00  3.000          H  
ATOM   2250 3HD1 LEU A 137      11.903   0.723  -8.604  1.00  3.000          H  
ATOM   2251 1HD2 LEU A 137       9.373   2.506  -8.368  1.00  3.000          H  
ATOM   2252 2HD2 LEU A 137      10.970   2.921  -7.753  1.00  3.000          H  
ATOM   2253 3HD2 LEU A 137      10.145   4.036  -8.848  1.00  3.000          H  
ATOM   2254  N   LEU A 138      11.755   3.736 -13.037  1.00  1.520          N  
ATOM   2255  CA  LEU A 138      10.666   3.845 -14.002  1.00  1.710          C  
ATOM   2256  C   LEU A 138      10.857   3.261 -15.402  1.00  1.570          C  
ATOM   2257  O   LEU A 138       9.922   2.639 -15.926  1.00  1.750          O  
ATOM   2258  CB  LEU A 138      10.271   5.316 -14.143  1.00  2.320          C  
ATOM   2259  CG  LEU A 138       9.105   5.660 -15.110  1.00  2.320          C  
ATOM   2260  CD1 LEU A 138       7.830   4.942 -14.720  1.00  2.320          C  
ATOM   2261  CD2 LEU A 138       8.859   7.118 -15.028  1.00  2.320          C  
ATOM   2262  H   LEU A 138      12.182   4.596 -12.693  1.00  1.820          H  
ATOM   2263  HA  LEU A 138       9.827   3.320 -13.553  1.00  2.050          H  
ATOM   2264 1HB  LEU A 138      10.020   5.702 -13.156  1.00  2.780          H  
ATOM   2265 2HB  LEU A 138      11.145   5.856 -14.501  1.00  2.780          H  
ATOM   2266  HG  LEU A 138       9.367   5.384 -16.133  1.00  2.780          H  
ATOM   2267 1HD1 LEU A 138       7.027   5.234 -15.400  1.00  2.780          H  
ATOM   2268 2HD1 LEU A 138       7.956   3.864 -14.769  1.00  2.780          H  
ATOM   2269 3HD1 LEU A 138       7.589   5.235 -13.721  1.00  2.780          H  
ATOM   2270 1HD2 LEU A 138       8.052   7.346 -15.692  1.00  2.780          H  
ATOM   2271 2HD2 LEU A 138       8.581   7.385 -14.014  1.00  2.780          H  
ATOM   2272 3HD2 LEU A 138       9.753   7.663 -15.317  1.00  2.780          H  
ATOM   2273  N   THR A 139      12.018   3.456 -16.040  1.00  1.460          N  
ATOM   2274  CA  THR A 139      12.112   3.004 -17.416  1.00  1.570          C  
ATOM   2275  C   THR A 139      12.546   1.560 -17.419  1.00  1.530          C  
ATOM   2276  O   THR A 139      12.277   0.822 -18.374  1.00  1.590          O  
ATOM   2277  CB  THR A 139      13.068   3.886 -18.246  1.00  2.150          C  
ATOM   2278  OG1 THR A 139      14.402   3.780 -17.746  1.00  2.150          O  
ATOM   2279  CG2 THR A 139      12.608   5.357 -18.123  1.00  2.150          C  
ATOM   2280  H   THR A 139      12.827   3.878 -15.585  1.00  1.750          H  
ATOM   2281  HA  THR A 139      11.127   3.065 -17.873  1.00  1.880          H  
ATOM   2282  HB  THR A 139      13.046   3.579 -19.290  1.00  2.580          H  
ATOM   2283  HG1 THR A 139      14.772   2.925 -17.990  1.00  2.580          H  
ATOM   2284 1HG2 THR A 139      13.269   5.995 -18.703  1.00  2.580          H  
ATOM   2285 2HG2 THR A 139      11.591   5.451 -18.500  1.00  2.580          H  
ATOM   2286 3HG2 THR A 139      12.632   5.667 -17.083  1.00  2.580          H  
ATOM   2287  N   VAL A 140      13.152   1.132 -16.314  1.00  1.620          N  
ATOM   2288  CA  VAL A 140      13.521  -0.261 -16.169  1.00  1.860          C  
ATOM   2289  C   VAL A 140      12.259  -1.090 -15.981  1.00  1.780          C  
ATOM   2290  O   VAL A 140      12.102  -2.118 -16.646  1.00  1.870          O  
ATOM   2291  CB  VAL A 140      14.474  -0.481 -14.997  1.00  2.510          C  
ATOM   2292  CG1 VAL A 140      14.712  -1.976 -14.767  1.00  2.510          C  
ATOM   2293  CG2 VAL A 140      15.797   0.233 -15.294  1.00  2.510          C  
ATOM   2294  H   VAL A 140      13.411   1.824 -15.603  1.00  1.940          H  
ATOM   2295  HA  VAL A 140      14.021  -0.585 -17.080  1.00  2.230          H  
ATOM   2296  HB  VAL A 140      14.019  -0.084 -14.099  1.00  3.010          H  
ATOM   2297 1HG1 VAL A 140      15.386  -2.101 -13.920  1.00  3.010          H  
ATOM   2298 2HG1 VAL A 140      13.772  -2.484 -14.545  1.00  3.010          H  
ATOM   2299 3HG1 VAL A 140      15.158  -2.415 -15.657  1.00  3.010          H  
ATOM   2300 1HG2 VAL A 140      16.480   0.095 -14.454  1.00  3.010          H  
ATOM   2301 2HG2 VAL A 140      16.240  -0.180 -16.197  1.00  3.010          H  
ATOM   2302 3HG2 VAL A 140      15.609   1.297 -15.434  1.00  3.010          H  
ATOM   2303  N   GLU A 141      11.355  -0.658 -15.082  1.00  1.730          N  
ATOM   2304  CA  GLU A 141      10.128  -1.413 -14.876  1.00  1.870          C  
ATOM   2305  C   GLU A 141       9.256  -1.398 -16.119  1.00  1.730          C  
ATOM   2306  O   GLU A 141       8.670  -2.429 -16.461  1.00  1.920          O  
ATOM   2307  CB  GLU A 141       9.348  -0.878 -13.678  1.00  2.560          C  
ATOM   2308  CG  GLU A 141      10.005  -1.173 -12.337  1.00  2.560          C  
ATOM   2309  CD  GLU A 141      10.100  -2.628 -12.065  1.00  2.560          C  
ATOM   2310  OE1 GLU A 141       9.135  -3.303 -12.295  1.00  2.560          O  
ATOM   2311  OE2 GLU A 141      11.139  -3.077 -11.638  1.00  2.560          O  
ATOM   2312  H   GLU A 141      11.525   0.180 -14.515  1.00  2.080          H  
ATOM   2313  HA  GLU A 141      10.396  -2.449 -14.666  1.00  2.240          H  
ATOM   2314 1HB  GLU A 141       9.252   0.208 -13.768  1.00  3.070          H  
ATOM   2315 2HB  GLU A 141       8.344  -1.300 -13.672  1.00  3.070          H  
ATOM   2316 1HG  GLU A 141      11.011  -0.767 -12.345  1.00  3.070          H  
ATOM   2317 2HG  GLU A 141       9.443  -0.682 -11.543  1.00  3.070          H  
ATOM   2318  N   PHE A 142       9.191  -0.262 -16.834  1.00  1.490          N  
ATOM   2319  CA  PHE A 142       8.430  -0.249 -18.070  1.00  1.470          C  
ATOM   2320  C   PHE A 142       8.991  -1.270 -19.032  1.00  1.480          C  
ATOM   2321  O   PHE A 142       8.245  -2.083 -19.572  1.00  1.700          O  
ATOM   2322  CB  PHE A 142       8.418   1.104 -18.761  1.00  2.070          C  
ATOM   2323  CG  PHE A 142       7.749   1.012 -20.124  1.00  2.070          C  
ATOM   2324  CD1 PHE A 142       6.368   0.978 -20.257  1.00  2.070          C  
ATOM   2325  CD2 PHE A 142       8.521   0.930 -21.283  1.00  2.070          C  
ATOM   2326  CE1 PHE A 142       5.791   0.872 -21.503  1.00  2.070          C  
ATOM   2327  CE2 PHE A 142       7.930   0.820 -22.517  1.00  2.070          C  
ATOM   2328  CZ  PHE A 142       6.565   0.795 -22.621  1.00  2.070          C  
ATOM   2329  H   PHE A 142       9.630   0.598 -16.492  1.00  1.790          H  
ATOM   2330  HA  PHE A 142       7.402  -0.525 -17.842  1.00  1.760          H  
ATOM   2331 1HB  PHE A 142       7.893   1.832 -18.149  1.00  2.480          H  
ATOM   2332 2HB  PHE A 142       9.439   1.456 -18.895  1.00  2.480          H  
ATOM   2333  HD1 PHE A 142       5.744   1.030 -19.374  1.00  2.480          H  
ATOM   2334  HD2 PHE A 142       9.609   0.947 -21.205  1.00  2.480          H  
ATOM   2335  HE1 PHE A 142       4.726   0.845 -21.604  1.00  2.480          H  
ATOM   2336  HE2 PHE A 142       8.542   0.752 -23.415  1.00  2.480          H  
ATOM   2337  HZ  PHE A 142       6.099   0.706 -23.602  1.00  2.480          H  
ATOM   2338  N   PHE A 143      10.310  -1.243 -19.274  1.00  1.380          N  
ATOM   2339  CA  PHE A 143      10.904  -2.194 -20.199  1.00  1.470          C  
ATOM   2340  C   PHE A 143      10.572  -3.604 -19.800  1.00  1.420          C  
ATOM   2341  O   PHE A 143      10.152  -4.412 -20.623  1.00  1.470          O  
ATOM   2342  CB  PHE A 143      12.418  -2.081 -20.276  1.00  2.020          C  
ATOM   2343  CG  PHE A 143      13.016  -3.177 -21.143  1.00  2.020          C  
ATOM   2344  CD1 PHE A 143      13.027  -3.069 -22.524  1.00  2.020          C  
ATOM   2345  CD2 PHE A 143      13.543  -4.337 -20.568  1.00  2.020          C  
ATOM   2346  CE1 PHE A 143      13.551  -4.080 -23.304  1.00  2.020          C  
ATOM   2347  CE2 PHE A 143      14.059  -5.340 -21.350  1.00  2.020          C  
ATOM   2348  CZ  PHE A 143      14.065  -5.211 -22.714  1.00  2.020          C  
ATOM   2349  H   PHE A 143      10.917  -0.556 -18.814  1.00  1.660          H  
ATOM   2350  HA  PHE A 143      10.485  -2.008 -21.190  1.00  1.760          H  
ATOM   2351 1HB  PHE A 143      12.698  -1.112 -20.684  1.00  2.430          H  
ATOM   2352 2HB  PHE A 143      12.843  -2.150 -19.272  1.00  2.430          H  
ATOM   2353  HD1 PHE A 143      12.616  -2.177 -22.994  1.00  2.430          H  
ATOM   2354  HD2 PHE A 143      13.538  -4.446 -19.482  1.00  2.430          H  
ATOM   2355  HE1 PHE A 143      13.554  -3.985 -24.388  1.00  2.430          H  
ATOM   2356  HE2 PHE A 143      14.463  -6.242 -20.890  1.00  2.430          H  
ATOM   2357  HZ  PHE A 143      14.474  -6.010 -23.330  1.00  2.430          H  
ATOM   2358  N   TYR A 144      10.802  -3.936 -18.531  1.00  1.410          N  
ATOM   2359  CA  TYR A 144      10.557  -5.281 -18.067  1.00  1.530          C  
ATOM   2360  C   TYR A 144       9.146  -5.736 -18.382  1.00  1.460          C  
ATOM   2361  O   TYR A 144       8.952  -6.800 -18.989  1.00  1.550          O  
ATOM   2362  CB  TYR A 144      10.790  -5.347 -16.558  1.00  2.090          C  
ATOM   2363  CG  TYR A 144      10.440  -6.663 -15.923  1.00  2.090          C  
ATOM   2364  CD1 TYR A 144      11.334  -7.716 -15.958  1.00  2.090          C  
ATOM   2365  CD2 TYR A 144       9.208  -6.813 -15.294  1.00  2.090          C  
ATOM   2366  CE1 TYR A 144      11.001  -8.915 -15.363  1.00  2.090          C  
ATOM   2367  CE2 TYR A 144       8.876  -8.008 -14.708  1.00  2.090          C  
ATOM   2368  CZ  TYR A 144       9.768  -9.058 -14.738  1.00  2.090          C  
ATOM   2369  OH  TYR A 144       9.442 -10.255 -14.143  1.00  2.090          O  
ATOM   2370  H   TYR A 144      11.161  -3.236 -17.874  1.00  1.690          H  
ATOM   2371  HA  TYR A 144      11.250  -5.951 -18.574  1.00  1.840          H  
ATOM   2372 1HB  TYR A 144      11.837  -5.128 -16.344  1.00  2.510          H  
ATOM   2373 2HB  TYR A 144      10.199  -4.572 -16.071  1.00  2.510          H  
ATOM   2374  HD1 TYR A 144      12.299  -7.599 -16.449  1.00  2.510          H  
ATOM   2375  HD2 TYR A 144       8.505  -5.981 -15.265  1.00  2.510          H  
ATOM   2376  HE1 TYR A 144      11.705  -9.746 -15.384  1.00  2.510          H  
ATOM   2377  HE2 TYR A 144       7.911  -8.123 -14.213  1.00  2.510          H  
ATOM   2378  HH  TYR A 144       8.575 -10.185 -13.738  1.00  2.510          H  
ATOM   2379  N   LEU A 145       8.146  -4.938 -17.992  1.00  1.390          N  
ATOM   2380  CA  LEU A 145       6.782  -5.354 -18.231  1.00  1.490          C  
ATOM   2381  C   LEU A 145       6.470  -5.402 -19.712  1.00  1.430          C  
ATOM   2382  O   LEU A 145       5.897  -6.375 -20.189  1.00  1.530          O  
ATOM   2383  CB  LEU A 145       5.792  -4.370 -17.581  1.00  2.050          C  
ATOM   2384  CG  LEU A 145       5.730  -4.304 -16.036  1.00  2.050          C  
ATOM   2385  CD1 LEU A 145       4.828  -3.122 -15.645  1.00  2.050          C  
ATOM   2386  CD2 LEU A 145       5.187  -5.617 -15.454  1.00  2.050          C  
ATOM   2387  H   LEU A 145       8.351  -4.050 -17.518  1.00  1.670          H  
ATOM   2388  HA  LEU A 145       6.652  -6.353 -17.825  1.00  1.790          H  
ATOM   2389 1HB  LEU A 145       6.057  -3.367 -17.928  1.00  2.460          H  
ATOM   2390 2HB  LEU A 145       4.795  -4.600 -17.940  1.00  2.460          H  
ATOM   2391  HG  LEU A 145       6.732  -4.118 -15.638  1.00  2.460          H  
ATOM   2392 1HD1 LEU A 145       4.784  -3.043 -14.558  1.00  2.460          H  
ATOM   2393 2HD1 LEU A 145       5.240  -2.198 -16.058  1.00  2.460          H  
ATOM   2394 3HD1 LEU A 145       3.826  -3.280 -16.038  1.00  2.460          H  
ATOM   2395 1HD2 LEU A 145       5.150  -5.537 -14.365  1.00  2.460          H  
ATOM   2396 2HD2 LEU A 145       4.188  -5.805 -15.836  1.00  2.460          H  
ATOM   2397 3HD2 LEU A 145       5.836  -6.444 -15.723  1.00  2.460          H  
ATOM   2398  N   PHE A 146       6.882  -4.382 -20.456  1.00  1.340          N  
ATOM   2399  CA  PHE A 146       6.580  -4.256 -21.873  1.00  1.430          C  
ATOM   2400  C   PHE A 146       7.163  -5.401 -22.687  1.00  1.550          C  
ATOM   2401  O   PHE A 146       6.450  -6.063 -23.452  1.00  1.930          O  
ATOM   2402  CB  PHE A 146       7.069  -2.895 -22.344  1.00  1.970          C  
ATOM   2403  CG  PHE A 146       6.808  -2.579 -23.743  1.00  1.970          C  
ATOM   2404  CD1 PHE A 146       5.543  -2.186 -24.119  1.00  1.970          C  
ATOM   2405  CD2 PHE A 146       7.806  -2.634 -24.688  1.00  1.970          C  
ATOM   2406  CE1 PHE A 146       5.265  -1.857 -25.411  1.00  1.970          C  
ATOM   2407  CE2 PHE A 146       7.538  -2.302 -25.992  1.00  1.970          C  
ATOM   2408  CZ  PHE A 146       6.263  -1.911 -26.354  1.00  1.970          C  
ATOM   2409  H   PHE A 146       7.397  -3.617 -20.020  1.00  1.610          H  
ATOM   2410  HA  PHE A 146       5.512  -4.290 -21.999  1.00  1.720          H  
ATOM   2411 1HB  PHE A 146       6.602  -2.126 -21.730  1.00  2.360          H  
ATOM   2412 2HB  PHE A 146       8.141  -2.819 -22.170  1.00  2.360          H  
ATOM   2413  HD1 PHE A 146       4.763  -2.134 -23.365  1.00  2.360          H  
ATOM   2414  HD2 PHE A 146       8.810  -2.939 -24.392  1.00  2.360          H  
ATOM   2415  HE1 PHE A 146       4.258  -1.547 -25.691  1.00  2.360          H  
ATOM   2416  HE2 PHE A 146       8.329  -2.346 -26.742  1.00  2.360          H  
ATOM   2417  HZ  PHE A 146       6.049  -1.648 -27.389  1.00  2.360          H  
ATOM   2418  N   PHE A 147       8.453  -5.645 -22.494  1.00  1.350          N  
ATOM   2419  CA  PHE A 147       9.199  -6.689 -23.161  1.00  1.500          C  
ATOM   2420  C   PHE A 147       8.588  -8.057 -22.896  1.00  1.490          C  
ATOM   2421  O   PHE A 147       8.241  -8.785 -23.837  1.00  1.640          O  
ATOM   2422  CB  PHE A 147      10.637  -6.632 -22.654  1.00  2.040          C  
ATOM   2423  CG  PHE A 147      11.567  -7.660 -23.150  1.00  2.040          C  
ATOM   2424  CD1 PHE A 147      12.112  -7.568 -24.415  1.00  2.040          C  
ATOM   2425  CD2 PHE A 147      11.940  -8.708 -22.335  1.00  2.040          C  
ATOM   2426  CE1 PHE A 147      13.011  -8.507 -24.857  1.00  2.040          C  
ATOM   2427  CE2 PHE A 147      12.833  -9.646 -22.770  1.00  2.040          C  
ATOM   2428  CZ  PHE A 147      13.374  -9.547 -24.033  1.00  2.040          C  
ATOM   2429  H   PHE A 147       8.963  -5.058 -21.837  1.00  1.620          H  
ATOM   2430  HA  PHE A 147       9.181  -6.497 -24.234  1.00  1.800          H  
ATOM   2431 1HB  PHE A 147      11.050  -5.657 -22.889  1.00  2.450          H  
ATOM   2432 2HB  PHE A 147      10.623  -6.701 -21.565  1.00  2.450          H  
ATOM   2433  HD1 PHE A 147      11.829  -6.737 -25.059  1.00  2.450          H  
ATOM   2434  HD2 PHE A 147      11.518  -8.783 -21.332  1.00  2.450          H  
ATOM   2435  HE1 PHE A 147      13.438  -8.427 -25.857  1.00  2.450          H  
ATOM   2436  HE2 PHE A 147      13.118 -10.471 -22.114  1.00  2.450          H  
ATOM   2437  HZ  PHE A 147      14.086 -10.294 -24.381  1.00  2.450          H  
ATOM   2438  N   ASN A 148       8.400  -8.400 -21.615  1.00  1.410          N  
ATOM   2439  CA  ASN A 148       7.834  -9.693 -21.293  1.00  1.480          C  
ATOM   2440  C   ASN A 148       6.379  -9.806 -21.718  1.00  1.500          C  
ATOM   2441  O   ASN A 148       5.929 -10.892 -22.101  1.00  1.890          O  
ATOM   2442  CB  ASN A 148       8.002  -9.975 -19.823  1.00  2.040          C  
ATOM   2443  CG  ASN A 148       9.422 -10.328 -19.480  1.00  2.040          C  
ATOM   2444  OD1 ASN A 148      10.194 -10.832 -20.308  1.00  2.040          O  
ATOM   2445  ND2 ASN A 148       9.793 -10.068 -18.274  1.00  2.040          N  
ATOM   2446  H   ASN A 148       8.680  -7.776 -20.851  1.00  1.690          H  
ATOM   2447  HA  ASN A 148       8.387 -10.449 -21.849  1.00  1.780          H  
ATOM   2448 1HB  ASN A 148       7.705  -9.092 -19.250  1.00  2.450          H  
ATOM   2449 2HB  ASN A 148       7.348 -10.794 -19.529  1.00  2.450          H  
ATOM   2450 1HD2 ASN A 148      10.728 -10.283 -17.990  1.00  2.450          H  
ATOM   2451 2HD2 ASN A 148       9.148  -9.652 -17.628  1.00  2.450          H  
ATOM   2452  N   THR A 149       5.625  -8.696 -21.681  1.00  1.410          N  
ATOM   2453  CA  THR A 149       4.229  -8.733 -22.083  1.00  1.500          C  
ATOM   2454  C   THR A 149       4.114  -9.153 -23.502  1.00  1.590          C  
ATOM   2455  O   THR A 149       3.328 -10.038 -23.818  1.00  1.750          O  
ATOM   2456  CB  THR A 149       3.536  -7.365 -21.989  1.00  2.060          C  
ATOM   2457  OG1 THR A 149       3.516  -6.937 -20.652  1.00  2.060          O  
ATOM   2458  CG2 THR A 149       2.067  -7.433 -22.552  1.00  2.060          C  
ATOM   2459  H   THR A 149       6.008  -7.822 -21.324  1.00  1.690          H  
ATOM   2460  HA  THR A 149       3.699  -9.453 -21.459  1.00  1.800          H  
ATOM   2461  HB  THR A 149       4.101  -6.643 -22.571  1.00  2.480          H  
ATOM   2462  HG1 THR A 149       4.420  -6.836 -20.343  1.00  2.480          H  
ATOM   2463 1HG2 THR A 149       1.606  -6.452 -22.468  1.00  2.480          H  
ATOM   2464 2HG2 THR A 149       2.072  -7.735 -23.597  1.00  2.480          H  
ATOM   2465 3HG2 THR A 149       1.485  -8.151 -21.985  1.00  2.480          H  
ATOM   2466  N   LEU A 150       4.883  -8.514 -24.377  1.00  1.600          N  
ATOM   2467  CA  LEU A 150       4.776  -8.832 -25.780  1.00  1.810          C  
ATOM   2468  C   LEU A 150       5.201 -10.252 -26.063  1.00  1.920          C  
ATOM   2469  O   LEU A 150       4.530 -10.966 -26.803  1.00  2.200          O  
ATOM   2470  CB  LEU A 150       5.626  -7.858 -26.588  1.00  2.450          C  
ATOM   2471  CG  LEU A 150       5.128  -6.393 -26.632  1.00  2.450          C  
ATOM   2472  CD1 LEU A 150       6.190  -5.550 -27.278  1.00  2.450          C  
ATOM   2473  CD2 LEU A 150       3.804  -6.288 -27.418  1.00  2.450          C  
ATOM   2474  H   LEU A 150       5.518  -7.774 -24.048  1.00  1.920          H  
ATOM   2475  HA  LEU A 150       3.739  -8.742 -26.068  1.00  2.170          H  
ATOM   2476 1HB  LEU A 150       6.626  -7.844 -26.143  1.00  2.940          H  
ATOM   2477 2HB  LEU A 150       5.709  -8.224 -27.602  1.00  2.940          H  
ATOM   2478  HG  LEU A 150       4.976  -6.025 -25.613  1.00  2.940          H  
ATOM   2479 1HD1 LEU A 150       5.857  -4.523 -27.303  1.00  2.940          H  
ATOM   2480 2HD1 LEU A 150       7.112  -5.620 -26.697  1.00  2.940          H  
ATOM   2481 3HD1 LEU A 150       6.370  -5.896 -28.293  1.00  2.940          H  
ATOM   2482 1HD2 LEU A 150       3.491  -5.244 -27.438  1.00  2.940          H  
ATOM   2483 2HD2 LEU A 150       3.950  -6.638 -28.435  1.00  2.940          H  
ATOM   2484 3HD2 LEU A 150       3.028  -6.874 -26.947  1.00  2.940          H  
ATOM   2485  N   ILE A 151       6.258 -10.727 -25.425  1.00  1.830          N  
ATOM   2486  CA  ILE A 151       6.683 -12.080 -25.725  1.00  2.100          C  
ATOM   2487  C   ILE A 151       5.609 -13.083 -25.319  1.00  2.280          C  
ATOM   2488  O   ILE A 151       5.222 -13.952 -26.114  1.00  2.580          O  
ATOM   2489  CB  ILE A 151       8.012 -12.394 -25.015  1.00  2.830          C  
ATOM   2490  CG1 ILE A 151       9.122 -11.509 -25.624  1.00  2.830          C  
ATOM   2491  CG2 ILE A 151       8.354 -13.908 -25.161  1.00  2.830          C  
ATOM   2492  CD1 ILE A 151      10.394 -11.460 -24.824  1.00  2.830          C  
ATOM   2493  H   ILE A 151       6.804 -10.130 -24.788  1.00  2.200          H  
ATOM   2494  HA  ILE A 151       6.835 -12.161 -26.803  1.00  2.520          H  
ATOM   2495  HB  ILE A 151       7.927 -12.131 -23.957  1.00  3.400          H  
ATOM   2496 1HG1 ILE A 151       9.355 -11.879 -26.620  1.00  3.400          H  
ATOM   2497 2HG1 ILE A 151       8.752 -10.489 -25.714  1.00  3.400          H  
ATOM   2498 1HG2 ILE A 151       9.288 -14.133 -24.661  1.00  3.400          H  
ATOM   2499 2HG2 ILE A 151       7.572 -14.520 -24.716  1.00  3.400          H  
ATOM   2500 3HG2 ILE A 151       8.442 -14.158 -26.220  1.00  3.400          H  
ATOM   2501 1HD1 ILE A 151      11.097 -10.809 -25.331  1.00  3.400          H  
ATOM   2502 2HD1 ILE A 151      10.180 -11.056 -23.830  1.00  3.400          H  
ATOM   2503 3HD1 ILE A 151      10.829 -12.445 -24.726  1.00  3.400          H  
ATOM   2504  N   SER A 152       5.130 -12.961 -24.076  1.00  2.150          N  
ATOM   2505  CA  SER A 152       4.133 -13.873 -23.552  1.00  2.400          C  
ATOM   2506  C   SER A 152       2.831 -13.772 -24.327  1.00  2.590          C  
ATOM   2507  O   SER A 152       2.313 -14.784 -24.798  1.00  2.930          O  
ATOM   2508  CB  SER A 152       3.907 -13.574 -22.085  1.00  3.260          C  
ATOM   2509  OG  SER A 152       2.961 -14.435 -21.528  1.00  3.260          O  
ATOM   2510  H   SER A 152       5.477 -12.214 -23.468  1.00  2.580          H  
ATOM   2511  HA  SER A 152       4.512 -14.888 -23.648  1.00  2.880          H  
ATOM   2512 1HB  SER A 152       4.851 -13.666 -21.551  1.00  3.910          H  
ATOM   2513 2HB  SER A 152       3.573 -12.540 -21.977  1.00  3.910          H  
ATOM   2514  HG  SER A 152       2.884 -14.177 -20.609  1.00  3.910          H  
ATOM   2515  N   TRP A 153       2.333 -12.551 -24.519  1.00  2.450          N  
ATOM   2516  CA  TRP A 153       1.094 -12.286 -25.227  1.00  2.730          C  
ATOM   2517  C   TRP A 153       1.087 -12.759 -26.665  1.00  2.990          C  
ATOM   2518  O   TRP A 153       0.124 -13.405 -27.093  1.00  3.300          O  
ATOM   2519  CB  TRP A 153       0.740 -10.811 -25.133  1.00  3.710          C  
ATOM   2520  CG  TRP A 153      -0.345 -10.416 -26.001  1.00  3.710          C  
ATOM   2521  CD1 TRP A 153      -1.673 -10.656 -25.863  1.00  3.710          C  
ATOM   2522  CD2 TRP A 153      -0.196  -9.612 -27.180  1.00  3.710          C  
ATOM   2523  NE1 TRP A 153      -2.356 -10.082 -26.896  1.00  3.710          N  
ATOM   2524  CE2 TRP A 153      -1.461  -9.431 -27.709  1.00  3.710          C  
ATOM   2525  CE3 TRP A 153       0.902  -9.036 -27.816  1.00  3.710          C  
ATOM   2526  CZ2 TRP A 153      -1.668  -8.701 -28.860  1.00  3.710          C  
ATOM   2527  CZ3 TRP A 153       0.694  -8.301 -28.945  1.00  3.710          C  
ATOM   2528  CH2 TRP A 153      -0.552  -8.136 -29.465  1.00  3.710          C  
ATOM   2529  H   TRP A 153       2.818 -11.757 -24.110  1.00  2.940          H  
ATOM   2530  HA  TRP A 153       0.305 -12.815 -24.707  1.00  3.280          H  
ATOM   2531 1HB  TRP A 153       0.493 -10.553 -24.107  1.00  4.450          H  
ATOM   2532 2HB  TRP A 153       1.597 -10.228 -25.420  1.00  4.450          H  
ATOM   2533  HD1 TRP A 153      -2.127 -11.235 -25.062  1.00  4.450          H  
ATOM   2534  HE1 TRP A 153      -3.361 -10.141 -27.039  1.00  4.450          H  
ATOM   2535  HE3 TRP A 153       1.905  -9.164 -27.427  1.00  4.450          H  
ATOM   2536  HZ2 TRP A 153      -2.663  -8.559 -29.285  1.00  4.450          H  
ATOM   2537  HZ3 TRP A 153       1.553  -7.854 -29.416  1.00  4.450          H  
ATOM   2538  HH2 TRP A 153      -0.672  -7.545 -30.371  1.00  4.450          H  
ATOM   2539  N   PHE A 154       2.139 -12.484 -27.440  1.00  2.900          N  
ATOM   2540  CA  PHE A 154       2.093 -12.958 -28.808  1.00  3.180          C  
ATOM   2541  C   PHE A 154       1.938 -14.478 -28.836  1.00  3.480          C  
ATOM   2542  O   PHE A 154       1.145 -15.000 -29.625  1.00  3.890          O  
ATOM   2543  CB  PHE A 154       3.342 -12.558 -29.603  1.00  4.340          C  
ATOM   2544  CG  PHE A 154       3.350 -11.141 -30.169  1.00  4.340          C  
ATOM   2545  CD1 PHE A 154       4.296 -10.202 -29.772  1.00  4.340          C  
ATOM   2546  CD2 PHE A 154       2.416 -10.764 -31.128  1.00  4.340          C  
ATOM   2547  CE1 PHE A 154       4.310  -8.936 -30.314  1.00  4.340          C  
ATOM   2548  CE2 PHE A 154       2.431  -9.496 -31.670  1.00  4.340          C  
ATOM   2549  CZ  PHE A 154       3.381  -8.582 -31.262  1.00  4.340          C  
ATOM   2550  H   PHE A 154       2.945 -11.953 -27.098  1.00  3.480          H  
ATOM   2551  HA  PHE A 154       1.219 -12.517 -29.287  1.00  3.820          H  
ATOM   2552 1HB  PHE A 154       4.211 -12.658 -28.944  1.00  5.210          H  
ATOM   2553 2HB  PHE A 154       3.482 -13.255 -30.423  1.00  5.210          H  
ATOM   2554  HD1 PHE A 154       5.043 -10.475 -29.036  1.00  5.210          H  
ATOM   2555  HD2 PHE A 154       1.666 -11.486 -31.459  1.00  5.210          H  
ATOM   2556  HE1 PHE A 154       5.061  -8.215 -29.997  1.00  5.210          H  
ATOM   2557  HE2 PHE A 154       1.693  -9.215 -32.422  1.00  5.210          H  
ATOM   2558  HZ  PHE A 154       3.395  -7.582 -31.692  1.00  5.210          H  
ATOM   2559  N   SER A 155       2.668 -15.195 -27.967  1.00  3.350          N  
ATOM   2560  CA  SER A 155       2.535 -16.649 -27.896  1.00  3.690          C  
ATOM   2561  C   SER A 155       1.171 -17.117 -27.338  1.00  4.100          C  
ATOM   2562  O   SER A 155       0.597 -18.090 -27.833  1.00  4.520          O  
ATOM   2563  CB  SER A 155       3.650 -17.230 -27.042  1.00  5.030          C  
ATOM   2564  OG  SER A 155       4.908 -17.070 -27.652  1.00  5.030          O  
ATOM   2565  H   SER A 155       3.359 -14.727 -27.369  1.00  4.020          H  
ATOM   2566  HA  SER A 155       2.638 -17.042 -28.906  1.00  4.430          H  
ATOM   2567 1HB  SER A 155       3.651 -16.726 -26.071  1.00  6.040          H  
ATOM   2568 2HB  SER A 155       3.459 -18.285 -26.862  1.00  6.040          H  
ATOM   2569  HG  SER A 155       5.550 -17.416 -27.027  1.00  6.040          H  
ATOM   2570  N   LEU A 156       0.660 -16.439 -26.299  1.00  4.120          N  
ATOM   2571  CA  LEU A 156      -0.605 -16.805 -25.653  1.00  4.720          C  
ATOM   2572  C   LEU A 156      -1.875 -16.672 -26.484  1.00  5.300          C  
ATOM   2573  O   LEU A 156      -2.703 -17.586 -26.438  1.00  5.700          O  
ATOM   2574  CB  LEU A 156      -0.816 -15.932 -24.418  1.00  6.370          C  
ATOM   2575  CG  LEU A 156       0.047 -16.198 -23.152  1.00  6.370          C  
ATOM   2576  CD1 LEU A 156      -0.103 -15.009 -22.191  1.00  6.370          C  
ATOM   2577  CD2 LEU A 156      -0.419 -17.484 -22.460  1.00  6.370          C  
ATOM   2578  H   LEU A 156       1.199 -15.665 -25.914  1.00  4.940          H  
ATOM   2579  HA  LEU A 156      -0.521 -17.845 -25.355  1.00  5.660          H  
ATOM   2580 1HB  LEU A 156      -0.642 -14.908 -24.715  1.00  7.640          H  
ATOM   2581 2HB  LEU A 156      -1.830 -16.019 -24.164  1.00  7.640          H  
ATOM   2582  HG  LEU A 156       1.088 -16.302 -23.426  1.00  7.640          H  
ATOM   2583 1HD1 LEU A 156       0.505 -15.192 -21.316  1.00  7.640          H  
ATOM   2584 2HD1 LEU A 156       0.244 -14.105 -22.681  1.00  7.640          H  
ATOM   2585 3HD1 LEU A 156      -1.125 -14.876 -21.889  1.00  7.640          H  
ATOM   2586 1HD2 LEU A 156       0.191 -17.651 -21.572  1.00  7.640          H  
ATOM   2587 2HD2 LEU A 156      -1.459 -17.397 -22.167  1.00  7.640          H  
ATOM   2588 3HD2 LEU A 156      -0.308 -18.330 -23.131  1.00  7.640          H  
ATOM   2589  N   SER A 157      -2.019 -15.549 -27.215  1.00  5.510          N  
ATOM   2590  CA  SER A 157      -3.176 -15.198 -28.068  1.00  6.320          C  
ATOM   2591  C   SER A 157      -3.881 -13.914 -27.627  1.00  6.890          C  
ATOM   2592  O   SER A 157      -3.563 -12.831 -28.114  1.00  7.520          O  
ATOM   2593  OXT SER A 157      -5.025 -14.041 -27.181  1.00  9.480          O  
ATOM   2594  CB  SER A 157      -4.249 -16.273 -28.134  1.00  8.050          C  
ATOM   2595  OG  SER A 157      -5.305 -15.821 -28.929  1.00  8.050          O  
ATOM   2596  H   SER A 157      -1.255 -14.862 -27.174  1.00  6.610          H  
ATOM   2597  HA  SER A 157      -2.802 -15.040 -29.080  1.00  7.580          H  
ATOM   2598 1HB  SER A 157      -3.843 -17.191 -28.558  1.00  9.660          H  
ATOM   2599 2HB  SER A 157      -4.639 -16.487 -27.141  1.00  9.660          H  
ATOM   2600  HG  SER A 157      -5.693 -15.084 -28.411  1.00  9.660          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 -909.858 97.9694 655.101 -68.2726 18.297 40.7013 335.141 -362.578 -1.06695 -7.03991 -279.713 -43.6745 -114.09 -7.97259 -20.4566 -12.0463 0 2.07478 12.9236 73.8104 150.839 -27.9113 34.4253 1.16274 16.8476 159.808 -255.579
TYR:NtermProteinFull_1 -6.00752 0.50073 3.62033 -0.59693 0.02205 0.35371 2.17736 -2.09262 -0.04027 -0.16555 -1.81386 0.46995 0 0 0 0 0 0.18345 0.36601 0 2.3171 0 0.00193 1.2797 0 0.25096 0.82652
LYS_2 -3.74305 0.29531 3.29858 -0.44425 0.09672 0.25753 1.39362 -1.57937 -0 -0 -0.93524 -0.09531 0 0 0 0 0 -0.03224 0.01471 1.70227 0 -0.05192 0 -1.5107 0.08838 0.65185 -0.59309
MET_3 -5.05481 0.33919 3.67789 -0.87608 0.30947 0.24113 1.47163 -1.97897 -0.03651 -0.13951 -0.73369 -0.11587 0 0 0 0 0 -0.0361 0.43769 0.92638 0 -0.15536 0 0.60916 -0.04895 0.82041 -0.3429
SER_4 -4.04873 0.27531 5.54052 -0.02162 0 0.02009 2.45467 -2.55546 -0.006 -0.03592 -1.465 -0.30084 0 0 0 0 0 -0.03241 1e-05 0.45906 0 0.32216 0.60265 -0.77834 -0.06969 0.75279 1.11323
ASN_5 -5.07197 0.39557 6.04067 -0.17957 0.02305 0.26151 2.46119 -2.85052 -0.01665 -0.11998 -2.42803 -0.34484 0 0 0 0 0 0.0564 0.05038 0 1.43329 0.48112 0 -0.93687 0.15041 0.46451 -0.13031
ILE_6 -8.38032 0.62885 5.45037 -0.51747 0.37221 0.10421 2.83148 -2.99231 -0.00046 -0.00628 -2.74719 0.07071 0 0 0 0 0 -0.06417 0.03549 0.47624 0 -0.46923 0 0.73287 0.14265 0.39273 -3.93962
LEU_7 -4.84955 0.13599 5.11282 -0.47616 0.22004 0.11114 2.49562 -2.48337 -0 -0 -3.05365 0.23062 0 0 0 0 0 -0.05183 0.04872 0.30326 0 -0.28912 0 0.18072 -0.11731 0.44659 -2.03546
ASP_8 -4.92554 0.21656 6.92548 -0.10627 0.00583 0.32189 2.76763 -3.02989 -0 -0 -2.60416 -0.1905 0 0 0 0 0 0.00217 0.00534 0 1.92003 0.00822 0 -2.3716 -0.22566 0.30793 -0.97255
LYS_9 -8.30802 0.60601 8.04466 -0.57561 0.11016 0.55957 3.76526 -3.57153 -0.02671 -0.16218 -4.25952 0.36723 0 0 0 0 0 0.01697 0.49961 2.67955 0 -0.05471 0 -1.5107 -0.29376 0.26556 -1.84816
THR_10 -4.92388 0.18887 6.12779 -0.20015 0.11254 0.07156 2.8382 -2.88425 -0 -0 -3.24744 -0.09395 0 0 0 0 0 -0.01361 0.00174 0.06579 0 -0.02692 2.30633 -1.0874 -0.16411 0.24744 -0.68146
THR_11 -4.47224 0.15656 5.26485 -0.19831 0.11341 0.07012 2.51924 -2.48939 -0 -0 -2.96203 -0.01213 0 0 0 0 0 0.01115 0.00968 0.054 0 -0.00982 2.2849 -1.0874 0.18068 0.23957 -0.32716
GLU_12 -8.86062 0.87309 9.85479 -0.20094 0.03552 0.27322 4.98942 -4.47279 -0 -0 -7.09988 -0.54619 0 0 -0.53464 -0.65142 0 0.0863 0.00579 0 4.29708 -0.30909 0 -2.7348 -0.18028 0.51613 -4.6593
SER_13 -5.47418 0.24676 6.23358 -0.0303 0 0.02184 3.03841 -2.9834 -0.00174 -0.03986 -2.75132 -0.04179 0 0 -0.87081 0 0 0.05867 0.00283 0.50076 0 0.29238 1.72377 -0.77834 -0.32788 0.63024 -0.55037
ASN_14 -3.27423 0.17677 3.87138 -0.17172 0.02621 0.2528 1.50534 -1.94312 -0 -0 -0.59576 -0.30411 0 0 0 0 0 0.36759 0.00011 0 1.41331 0.43801 0 -0.93687 0.00756 0.37791 1.21119
PHE_15 -6.97203 0.7867 2.83954 -0.80928 0.03662 0.27918 1.5831 -2.10561 -0 -0 -0.60983 -0.05077 0 0 0 0 0 -0.01267 0.02122 0 1.88294 -0.39421 0 1.0402 0.03894 0.32567 -2.12027
GLY_16 -4.01659 0.28173 3.20533 -7e-05 0 0 2.0545 -1.97387 -0 -0 -1.64229 -0.32079 0 0 0 0 0 -0.14613 0 0 0 -1.54152 0 0.83697 0.25525 0.35409 -2.65339
PHE_17 -11.3877 1.68525 2.29906 -1.0372 0.14777 0.30053 1.89851 -2.89447 -0 -0 -0.65255 -0.51208 0 0 0 0 0 0.20142 0.72685 0 1.92729 -0.29341 0 1.0402 0.72742 0.80664 -5.01649
ILE_18 -10.611 1.51742 4.19881 -0.52499 0.5183 0.11754 2.63408 -3.12873 -0 -0 -0.85517 0.07652 0 0 0 0 0 -0.05819 0.07936 0.44148 0 -0.6008 0 0.73287 0.18506 1.09366 -4.18375
THR_19 -7.47646 0.99948 4.87114 -0.12377 0.04187 0.05258 2.75153 -2.78508 -0.00388 -0.02247 -2.87717 -0.2869 0 0 -0.53464 -0.65142 0 0.09092 0.00907 0.75103 0 0.10201 4.09697 -1.0874 -0.30719 0.59756 -1.79223
VAL_20 -7.44229 0.93587 3.16526 -0.38921 0.41577 0.0994 1.34425 -2.20989 -0.00613 -0.0406 -1.08428 -0.50574 0 0 0 0 0 0.10822 0.02723 0.91808 0 -0.25101 0 1.9342 -0.01695 0.43543 -2.56238
LEU_21 -7.27953 1.2945 2.39143 -0.47213 0.18813 0.12782 1.33674 -1.78495 -0.01244 -0.09262 0.05875 -0.0532 0 0 0 0 0 0.39862 0.27665 1.12668 0 -0.0957 0 0.18072 0.65776 1.18468 -0.5681
PRO_22 -3.05369 0.50452 2.03844 -0.1839 0.07257 0.13296 0.99101 -0.94978 -0 -0 -1.30816 -0.05396 0 0 0 0 0 0.03326 0.00052 0.20929 0 -0.81481 0 -2.4119 1.17851 1.2066 -2.40852
GLY_23 -2.48512 0.54955 3.77893 -0.0002 0 0 2.24035 -1.72588 -0 -0 -2.92202 -0.38753 0 0 -0.41469 0 0 0.00117 0 0 0 -1.34574 0 0.83697 0.7426 10.6382 9.50662
ALA_24 -2.6147 0.45815 1.26854 -0.02236 0.00561 0 1.30038 -1.09656 -0 -0 -0.5951 -0.7266 0 0 0 0 0 0.11883 0 0 0 0.19636 0 1.8394 1.6454 33.4181 35.1954
PHE_25 -4.72103 1.10135 2.47194 -0.78403 0.05477 0.20318 1.29742 -1.54791 -0.0229 -0.20445 -0.96957 -0.59564 0 0 0 0 0 -0.07712 0.03772 0 1.93971 -0.18059 0 1.0402 2.23085 23.5059 24.7798
SER_26 -2.13561 0.17077 2.08656 -0.029 0 0.0562 0.68203 -0.95404 -0.00478 -0.05147 -0.73723 -0.74316 0 0 -0.41469 0 0 0.00302 0.04118 0.0353 0 -0.53849 1.72006 -0.77834 0.70637 0.6896 -0.19574
ALA_27 -1.40158 0.11162 0.60735 -0.0216 0 0 0.13739 -0.52971 -0 -0 0.02037 -0.41514 0 0 0 0 0 0.01572 0 0 0 -0.56412 0 1.8394 -0.11173 0.37261 0.06057
TYR_28 -7.10406 0.69178 0.46013 -0.59183 0.09649 0.30738 0.99551 -1.42426 -0.00693 -0.08485 -0.05718 -0.26999 0 0 0 0 0 0.00759 0.04357 0 1.97691 -0.37266 0.01373 1.2797 -0.1967 0.26961 -3.96606
ARG_29 -4.67774 0.48248 4.93555 -0.85073 0.13715 0.51055 2.4145 -2.25171 -0 -0 -3.23394 0.47595 0 0 0 -1.26093 0 0.1053 0.27818 2.80665 0 0.0085 0 -1.2888 -0.45944 0.66602 -1.20244
PHE_30 -4.4731 0.48059 4.03662 -0.94779 0.05583 0.37383 2.34802 -2.04354 -0.02356 -0.10726 -2.52989 0.05008 0 0 0 0 0 -0.06462 4e-05 0 1.75512 -0.26954 0 1.0402 0.03898 0.85636 0.57635
GLU_31 -5.65409 0.31576 7.04348 -0.49702 0.15484 1.41323 2.60006 -2.98103 -0 -0 -3.60568 -2.86091 0 0 0 -1.26093 0 -0.08327 0.11067 0 3.59535 -0.28585 0 -2.7348 -0.00172 0.63155 -4.10036
ALA_32 -5.4832 0.77413 2.58762 -0.02881 0.01179 0 1.63564 -2.09582 -0 -0 -0.96054 -0.4286 0 0 0 0 0 -0.0717 0 0 0 0.19293 0 1.8394 -0.57754 0.45405 -2.15067
VAL_33 -5.03544 0.2331 3.79195 -0.28171 0.15588 0.06021 1.7877 -2.26156 -0 -0 -0.5779 -0.35645 0 0 0 0 0 -0.00755 0.01537 0.24394 0 -0.51554 0 1.9342 -0.19138 0.36646 -0.63872
ARG_34 -3.87351 0.28915 3.1152 -1.70401 0.45283 1.86164 1.15318 -1.51018 -0 -0 -0.55544 -1.87983 0 0 0 0 0 -0.00821 0.0621 3.31323 0 -0.10921 0 -1.2888 0.06811 0.51546 -0.09827
GLY_35 -2.73694 0.23859 3.34814 -5e-05 0 0 1.66542 -1.51392 -0.02356 -0.10726 -2.21838 -0.41226 0 0 -0.51735 0 0 -0.09116 0 0 0 0.63591 0 0.83697 0.16082 0.43751 -0.29751
GLN_36 -6.81025 0.98354 6.1809 -0.52396 0.07507 0.52494 1.83157 -2.799 -0.00019 -0.00053 -0.85065 -0.84057 0 0 -0.69381 0 0 0.14133 0.01034 0 2.66332 0.00353 0 -0.18838 0.22037 0.98819 0.91576
PRO_37 -5.23765 0.81404 4.36634 -0.14372 0.00336 0.10342 1.99831 -1.82862 -0.01265 -0.06283 -1.74183 0.16864 0 0 0 0 0 0.05765 0.00784 0.15592 0 -1.06617 0 -2.4119 -0.32311 1.24151 -3.91144
LEU_38 -5.64759 1.01951 2.22885 -0.70749 0.35379 0.29795 1.86283 -1.84384 -0.00429 -0.01308 -1.23221 0.06783 0 0 0 0 0 -0.09752 0.08733 0.63186 0 -0.04969 0 0.18072 -0.1548 0.66961 -2.35023
GLN_39 -4.89255 0.66624 4.22204 -0.59044 0.23914 0.99993 2.45101 -2.15157 -0.00945 -0.10105 -2.19573 -2.32127 0 0 0 0 0 -0.12597 0.01103 0 3.95422 -0.14889 0 -0.18838 0.15475 0.58649 0.55953
LYS_40 -5.13902 0.3861 5.7069 -0.30226 0.02515 0.14476 2.5213 -2.48444 -0.00945 -0.10105 -2.87551 -0.10142 0 0 -0.51735 0 0 0.07279 0.10085 1.87802 0 -0.02572 0 -1.5107 -0.35199 0.57893 -2.0041
TYR_41 -11.2597 2.54303 3.82764 -0.6105 0.95782 0.3361 3.19363 -3.1949 -0.01265 -0.06283 -2.76896 -0.20859 0 0 -0.69381 0 0 -0.04274 0.21158 0 3.94602 0.00132 0.07939 1.2797 -0.3791 1.1175 -1.74003
PHE_42 -10.6378 1.44372 2.07807 -0.66039 0.14745 0.41186 1.87187 -2.29453 -0.01785 -0.09246 -0.63605 0.26239 0 0 0 0 0 0.04555 0.09985 0 2.44999 -0.19546 0 1.0402 0.09743 1.12322 -3.4629
TYR_43 -6.02166 0.63606 2.55747 -0.61626 0.05407 0.32457 1.48321 -1.67265 -0.00942 -0.08296 -1.15272 -0.26404 0 0 0 0 0 -0.01634 0.0193 0 1.98935 -0.26866 0.03402 1.2797 -0.04486 0.50591 -1.26591
GLY_44 -2.93883 0.45631 4.14613 -0.00034 0 0 1.95155 -1.86699 -0.01356 -0.07938 -1.37901 -0.15502 0 0 0 0 0 -0.10881 0 0 0 -1.24826 0 0.83697 -0.10911 0.41365 -0.09471
GLU_45 -1.81595 0.12484 2.35772 -0.44632 0.23023 1.4092 0.94951 -1.05074 -0.02588 -0.15344 -0.91324 -3.11406 0 0 0 0 0 -0.02016 0.00136 0 3.65067 -0.28743 0 -2.7348 -0.15 0.43147 -1.55704
ILE_46 -6.84542 0.98304 2.50474 -0.50405 0.3441 0.10794 2.20072 -2.12563 -0.03177 -0.21198 -1.00808 -0.14213 0 0 0 0 0 0.14091 0.06153 1.2283 0 0.00835 0 0.73287 -0.39909 0.54034 -2.4153
MET_47 -6.67781 0.94704 4.36663 -0.56472 0.2255 0.17967 2.24865 -2.29807 -0 -0 -0.92103 -0.04451 0 0 0 0 0 -0.10118 0.59953 1.79764 0 0.19177 0 0.60916 0.00247 0.91294 1.47368
GLU_48 -2.17513 0.31041 2.82832 -0.21836 0.02854 0.32143 1.40825 -1.27025 -0 -0 -1.21075 -0.5934 0 0 0 0 0 -0.06426 0.04 0 2.96558 -0.1046 0 -2.7348 -0.17542 0.69625 0.05182
ASN_49 -5.48596 0.81342 4.96267 -0.34713 0.06316 0.70163 3.06262 -2.51896 -0.00589 -0.05853 -2.92184 -0.57272 0 0 0 -0.72212 0 0.015 0.00046 0 2.0015 -0.53571 0 -0.93687 -0.27372 0.31051 -2.44847
GLU_50 -2.17158 0.20987 2.60233 -0.47656 0.07226 0.67255 0.97741 -1.23803 -0 -0 -0.60818 -1.11309 0 0 0 0 0 -0.09046 0.02134 0 3.65821 -0.0694 0 -2.7348 -0.25675 0.30044 -0.24443
GLY_51 -2.34216 0.34196 2.60177 -7e-05 0 0 0.87792 -1.2637 -0 -0 -0.23935 -0.36152 0 0 -0.46071 0 0 -0.18161 0 0 0 -1.53035 0 0.83697 -0.48987 0.31981 -1.89093
PHE_52 -10.3475 2.29188 2.07136 -0.67801 0.02154 0.12799 2.37948 -2.29613 -0 -0 -1.02452 -0.10196 0 0 0 0 0 0.02239 0.00277 0 1.85523 -0.56529 0 1.0402 -0.0761 2.5175 -2.75919
HIS_D_53 -7.54308 0.92694 6.62216 -0.68987 0.08046 0.94211 2.96356 -3.43762 -0.04028 -0.21712 -2.80846 -0.65088 0 0 -0.46071 0 0 0.02676 0.38386 0 2.66341 -0.61916 0 -0.45461 0.84842 2.85776 1.39367
PHE_54 -8.95581 1.02044 4.76137 -0.88004 0.13129 0.30649 2.33787 -2.99161 -0.00942 -0.08296 -1.24416 -0.00904 0 0 0 0 0 0.0376 0.00087 0 2.00548 -0.41638 0 1.0402 0.84694 0.97393 -1.12695
PHE_55 -9.13503 1.12747 3.0282 -1.00072 0.29823 0.49863 1.29441 -2.56097 -0.00481 -0.06261 -0.02495 -0.45123 0 0 0 0 0 -0.09573 0.56612 0 2.50101 0.30561 0 1.0402 0.3015 0.65493 -1.71975
SER_56 -3.8335 0.49445 4.77646 -0.04448 0.00595 0.06589 2.24427 -2.19673 -0 -0 -2.21686 -0.06017 0 0 0 -0.78142 0 -0.01055 0.01905 0.42881 0 0.02628 1.78926 -0.77834 0.15521 0.55004 0.63361
SER_57 -1.88342 0.23522 2.71186 -0.02899 0.01199 0.0288 1.10326 -1.29109 -0.00481 -0.06261 -0.62384 0.09557 0 0 0 0 0 -0.07474 0.0014 0.11439 0 0.34565 0.61087 -0.77834 0.46319 0.823 1.79736
ASN_58 -4.55977 0.44504 4.66164 -0.14887 0.00726 0.20772 1.57201 -2.2566 -0.047 -0.29847 -0.54769 -0.45828 0 0 0 -0.78142 0 -0.00707 0.00013 0 1.82359 -0.45399 0 -0.93687 1.39775 0.78182 0.40095
MET_59 -4.91774 0.32959 3.71111 -0.8085 0.22529 0.397 1.24149 -2.04036 -0 -0 -1.37357 -0.07943 0 0 0 0 0 0.16074 0.00816 2.1684 0 0.06095 0 0.60916 1.0687 0.45086 1.21184
TYR_60 -13.5485 2.46245 4.92701 -0.74572 0.05119 0.09076 3.53081 -3.77573 -0.00247 -0.01383 -1.86111 -0.39682 0 0 -1.08282 0 0 0.2109 0.68275 0 3.78938 -0.24528 0.38359 1.2797 -0.0056 1.17843 -3.09097
LEU_61 -6.11588 0.85631 2.0338 -0.52205 0.24393 0.13387 1.03596 -1.717 -0 -0 -0.05552 0.3256 0 0 0 0 0 -0.1094 0.0707 0.36597 0 -0.17858 0 0.18072 -0.19516 1.47565 -2.17112
ALA_62 -5.48762 0.80123 3.21271 -0.02868 0.01561 0 2.58766 -2.42877 -0.00247 -0.01383 -1.8098 -0.46181 0 0 0 0 0 0.04876 0 0 0 -0.21595 0 1.8394 0.70991 0.66489 -0.56876
GLU_63 -6.67886 0.71167 6.18849 -0.22829 0.03395 0.33473 2.64356 -2.82943 -0.00672 -0.08135 -4.01909 -0.61808 0 0 -1.08282 0 0 -0.02183 0.01601 0 3.48264 -0.27996 0 -2.7348 0.43472 0.51834 -4.21714
ASP_64 -6.15116 0.84869 6.47066 -0.12276 0.00099 0.36687 2.20255 -3.06671 -0.01459 -0.126 -3.49322 -1.01326 0 0 0 0 0 -0.01492 0.11008 0 2.73412 -0.30196 0 -2.3716 -0.50751 0.79551 -3.65423
ARG_65 -11.6247 1.4784 9.0372 -0.64245 0.08249 0.36381 4.43582 -4.45744 -0.00085 -0.004 -2.94755 0.18914 0 0 0 -0.77084 0 0.28516 0.33736 3.15067 0 -0.10736 0 -1.2888 -0.12767 0.98954 -1.62208
ILE_66 -8.73628 1.02198 3.50356 -0.63905 0.48843 0.13684 2.37872 -2.66941 -0.01609 -0.09357 -1.72002 0.35343 0 0 0 0 0 -0.02451 0.3282 0.59705 0 -0.42133 0 0.73287 0.08438 0.99489 -3.69991
LEU_67 -7.40566 0.84217 3.80193 -0.67194 0.1207 0.24799 2.40551 -2.63271 -0 -0 -1.88054 0.07644 0 0 0 0 0 -0.02316 0.15028 0.83114 0 -0.17449 0 0.18072 0.09348 0.78425 -3.25388
CYS_68 -9.2237 1.08239 5.5816 -0.0505 0 0.01637 2.96555 -3.10296 -0.00303 -0.01847 -2.55912 0.11033 0 0 0 0 0 -0.03613 0.02638 0.31965 0 0.26192 0 3.6196 0.27146 0.59438 -0.14429
PHE_69 -10.8775 1.87286 4.2226 -0.56907 0.08489 0.23425 3.38818 -3.29787 -0 -0 -2.24035 -0.03788 0 0 0 0 0 -0.01464 0.06246 0 2.93157 -0.05949 0 1.0402 0.19701 0.44482 -2.61791
GLU_70 -7.15815 0.92487 7.59683 -0.40014 0.02901 0.7493 3.3693 -3.40005 -0 -0 -4.55256 -0.49546 0 0 0 0 0 0.02725 0.28217 0 3.4205 -0.31412 0 -2.7348 -0.32975 0.60414 -2.38167
VAL_71 -7.87967 0.67242 3.64751 -0.31442 0.23111 0.07213 2.87016 -2.83071 -0.01609 -0.09357 -2.08638 -0.19054 0 0 0 0 0 -0.06762 0.01736 0.06224 0 -0.32217 0 1.9342 -0.35028 0.79015 -3.85416
VAL_72 -7.32835 0.91225 2.07055 -0.27828 0.12289 0.04826 1.86648 -2.32251 -0.00109 -0.00499 -0.46607 0.19824 0 0 0 0 0 0.0282 0.00374 0.5579 0 0.26524 0 1.9342 -0.16374 0.98632 -1.57076
THR_73 -5.54804 0.52533 3.44239 -0.12584 0.07235 0.06153 1.97777 -2.20024 -0 -0 -0.44957 -0.81033 0 0 0 0 0 0.12764 0.0001 0.14761 0 -0.31794 2.26774 -1.0874 -0.32299 0.96503 -1.27486
LYS_74 -4.93256 0.26958 6.26704 -0.51876 0.1249 0.32075 2.14551 -2.44588 -0.00019 -0.00053 -3.3602 0.30591 0 0 0 0 0 -0.03398 0.1142 2.5296 0 -0.17481 0 -1.5107 -0.25726 0.46858 -0.6888
LYS_75 -6.35034 0.31937 5.47873 -0.71934 0.22419 0.39216 1.8526 -2.31758 -0 -0 -0.7146 0.41179 0 0 0 0 0 0.01376 0.37692 2.1557 0 0.17718 0 -1.5107 0.47295 0.42242 0.68521
ASN_76 -3.75269 0.50241 4.2845 -0.26364 0.0325 0.40212 2.22105 -1.99272 -0.00109 -0.00499 -1.77769 -0.4797 0 0 -1.03993 -0.86594 0 -0.06817 0.01153 0 2.51639 0.18736 0 -0.93687 0.56987 0.40134 -0.05436
CYS_77 -5.2128 0.36352 3.91524 -0.07014 0.00299 0.04255 1.60968 -2.02121 -0.01461 -0.1245 -0.90349 -0.39713 0 0 0 0 0 -0.16732 0.09711 0.55503 0 0.32192 0 3.6196 0.0841 0.3482 2.04876
ASN_78 -4.28058 0.5119 3.97894 -0.22317 0.03676 0.34053 1.84346 -1.92768 -0 -0 -1.94489 -0.50536 0 0 -1.03993 -1.39753 0 -0.06486 0.03445 0 2.32209 -0.55676 0 -0.93687 -0.32363 0.36179 -3.77133
TRP_79 -9.46943 1.30019 3.7661 -0.93755 0.08067 0.30726 2.04025 -2.65855 -0.00862 -0.02663 -1.04196 -0.62487 0 0 0 0 0 -0.09239 0.10949 0 2.43955 0.0142 0 1.6906 -0.5912 0.40664 -3.29625
ILE_80 -4.1944 0.29637 1.55064 -0.60572 0.38246 0.11406 0.92494 -1.43072 -0 -0 -0.16066 0.29507 0 0 0 0 0 -0.05136 0.01586 0.96197 0 -0.77503 0 0.73287 -0.49595 0.52359 -1.91601
LEU_81 -7.24028 0.62227 2.30412 -0.60899 0.21085 0.19961 2.32963 -1.97742 -0.01036 -0.06648 -1.48245 0.12877 0 0 0 0 0 -0.02856 0.13262 0.92211 0 -0.04687 0 0.18072 0.03781 0.48969 -3.90322
LYS_82 -2.81749 0.13264 1.08315 -0.43692 0.06105 0.24916 0.07899 -0.75143 -0 -0 -0.40072 0.13607 0 0 0 0 0 0.07054 0.00533 2.20323 0 0.10273 0 -1.5107 0.3273 0.32948 -1.13759
TYR_83 -6.22343 0.64402 2.97108 -0.74377 0.05047 0.13883 1.07799 -1.78711 -0.02497 -0.27052 -0.57427 -0.49287 0 0 -0.87081 0 0 -0.03224 0.00258 0 2.03916 -0.26871 0.03488 1.2797 0.17751 0.39229 -2.48018
CYS_84 -3.28434 0.2607 3.44713 -0.04571 0 0.01614 1.74089 -1.65829 -0.02963 -0.27049 -1.12291 -0.28699 0 0 0 0 0 -0.02303 0.00779 0.21655 0 0.03313 0 3.6196 0.11794 0.46387 3.20233
ARG_85 -3.72132 0.34067 2.02394 -0.73781 0.10846 0.49146 0.57551 -1.16624 -0 -0 0.67552 0.55349 0 0 0 0 0 -0.09435 0.04477 2.58357 0 -0.12767 0 -1.2888 -0.30533 0.27954 0.23541
SER_86 -1.74143 0.20496 2.17535 -0.03186 0.00251 0.05449 0.58029 -0.9698 -0 -0 -0.00109 -1.01726 0 0 0 0 0 -0.06681 0.01904 0.33149 0 -0.27824 0.60494 -0.77834 -0.60286 0.20244 -1.31217
SER_87 -3.82811 0.29168 3.92679 -0.03463 6e-05 0.02272 1.95786 -1.86621 -0.01662 -0.13504 -1.32746 0.06589 0 0 0 0 0 0.18021 0.03401 0.488 0 -0.0981 1.72768 -0.77834 -0.62449 0.29128 0.27718
TYR_88 -4.65601 0.60443 2.49007 -0.8435 0.07368 0.08342 1.07253 -1.66248 -0.01628 -0.10056 -0.51451 -0.29406 0 0 0 0 0 0.07652 0.21753 0 2.21281 0.13149 0.0026 1.2797 -0.55764 0.48944 0.0892
ALA_89 -2.87518 0.19635 1.15899 -0.02126 0 0 0.51922 -1.11831 -0.00505 -0.09071 -0.17799 -0.43256 0 0 0 0 0 -0.00227 0 0 0 -0.55967 0 1.8394 -0.3084 0.3214 -1.55604
SER_90 -1.81689 0.13905 1.48598 -0.02619 0 0.06122 0.68168 -0.90224 -0.00926 -0.02916 0.27122 -0.5813 0 0 0 0 0 -0.02583 0 0.16992 0 -0.46104 0.60408 -0.77834 -0.29685 0.07046 -1.44348
THR_91 -1.83195 0.15831 0.99918 -0.17766 0.08547 0.06514 0.68428 -0.72288 -0.00505 -0.09071 0.64291 -0.31797 0 0 0 0 0 -0.0456 0.00894 0.10636 0 -0.02988 2.3339 -1.0874 -0.20624 0.11086 0.68001
ASP_92 -3.09503 0.15129 3.15962 -0.27715 0.09133 0.93905 1.1409 -1.53046 -0.02623 -0.14078 -1.61539 -3.36483 0 0 -0.9041 0 0 0.02071 0.11975 0 3.0091 -0.36113 0 -2.3716 -0.04313 0.25767 -4.84042
VAL_93 -3.91886 0.7177 0.91645 -0.28551 0.23242 0.05927 0.74885 -1.09893 -0 -0 -0.05022 0.05616 0 0 0 0 0 0.03982 0.01192 0.06537 0 -0.44114 0 1.9342 -0.38071 0.96018 -0.43304
PRO_94 -5.26303 1.11499 2.78678 -0.12602 0.00115 0.09177 1.06669 -1.14484 -0 -0 -0.62869 0.27975 0 0 0 0 0 0.03981 0.01573 0.22124 0 -1.14778 0 -2.4119 -0.63041 1.11632 -4.61844
GLU_95 -2.46133 0.14947 3.31241 -0.20618 0.02675 0.29592 1.28755 -1.30714 -0 -0 -1.84505 -0.57019 0 0 -1.03098 0 0 -0.03422 0.02661 0 2.86882 -0.18224 0 -2.7348 -0.33921 0.44017 -2.30365
ARG_96 -4.9064 0.42001 5.46334 -0.92068 0.25434 0.68036 2.54031 -2.22372 -0.00014 -0.00057 -2.67615 0.00398 0 0 -0.95161 0 0 0.14366 0.02836 1.97159 0 -0.23102 0 -1.2888 -0.11895 0.36388 -1.4482
VAL_97 -3.91571 0.81989 2.92991 -0.32456 0.26985 0.07598 1.80236 -1.61078 -0 -0 -1.29854 -0.24913 0 0 0 0 0 0.19809 0.01192 0.09362 0 -0.21449 0 1.9342 5.60926 1.5513 7.68319
PRO_98 -3.8451 0.57749 2.46891 -0.07006 0 0.04299 0.99041 -1.18849 -0 -0 -0.99973 0.61224 0 0 0 0 0 -0.1797 0.00729 0.29375 0 -0.37292 0 -2.4119 5.69651 1.56914 3.19083
GLU_99 -6.12196 0.58626 7.97049 -0.21675 0.0564 0.31869 4.20273 -3.33761 -0.00396 -0.02081 -4.84088 -0.63567 0 0 -1.09537 0 0 0.07411 0.06087 0 3.22045 -0.15476 0 -2.7348 -0.06194 0.55358 -2.18093
PHE_100 -7.47855 0.67641 5.14563 -0.92383 0.06043 0.31845 2.60249 -2.61685 -0.00779 -0.0466 -1.92214 -0.04128 0 0 0 0 0 0.0819 0.0663 0 1.78024 -0.48724 0 1.0402 0.01744 0.40476 -1.33003
ILE_101 -7.64286 0.71084 4.22715 -0.5038 0.40837 0.09825 2.0265 -2.68436 -0 -0 -2.22178 0.10698 0 0 0 0 0 -0.04743 0.08119 0.45948 0 -0.44288 0 0.73287 0.1234 0.35654 -4.21154
LEU_102 -5.39236 0.24943 5.29228 -0.68947 0.20436 0.26033 2.21012 -2.56824 -0 -0 -1.96797 0.11742 0 0 0 0 0 -0.03037 0.00599 0.84571 0 -0.22692 0 0.18072 0.03289 0.35966 -1.11643
GLN_103 -5.56018 0.17617 6.35741 -0.39444 0.09132 0.25768 2.83648 -2.86529 -0.0116 -0.05754 -3.32965 -0.5459 0 0 -0.9041 0 0 -0.02464 0.01973 0 3.37514 0.0826 0 -0.18838 -0.05071 0.25086 -0.48503
ARG_104 -7.23893 0.53444 6.14844 -1.12863 0.32546 0.72208 2.74225 -2.98162 -0.00382 -0.02024 -2.59988 0.40591 0 0 0 0 0 -0.03519 0.0862 2.51605 0 -0.06477 0 -1.2888 -0.10813 0.47662 -1.51255
ARG_105 -8.79601 0.22903 7.48826 -0.8556 0.14655 0.67077 2.90278 -3.68918 -0.00839 -0.04993 -2.08628 0.00316 0 0 0 0 0 0.08398 0.1 2.83029 0 -0.0937 0 -1.2888 -0.32343 0.57217 -2.16435
ARG_106 -6.7601 0.50702 5.74545 -0.43791 0.04305 0.20834 2.37357 -2.94128 -0 -0 -2.34563 0.38966 0 0 0 0 0 -0.01515 0.20338 2.10787 0 -0.01648 0 -1.2888 -0.30835 0.40135 -2.134
TRP_107 -7.58776 0.53681 4.97273 -1.29035 0.08392 0.53902 2.73966 -2.9414 -0 -0 -2.66041 -0.26186 0 0 0 0 0 -0.02698 0.04944 0 1.6756 -0.23927 0 1.6906 -0.12563 0.31099 -2.53488
LEU_108 -9.7458 1.41849 5.275 -0.47473 0.26167 0.1136 3.27517 -3.45257 -0 -0 -2.10333 0.22382 0 0 0 0 0 0.12625 0.43061 0.41584 0 -0.25899 0 0.18072 -0.16365 0.88357 -3.59432
ASN_109 -6.77893 0.39262 6.26872 -0.16776 0.01781 0.24494 2.94504 -3.30156 -0.0006 -0.00333 -2.22519 -0.34334 0 0 0 0 0 0.09319 0.0099 0 1.41686 0.43256 0 -0.93687 -0.0809 0.88809 -1.12875
GLY_110 -5.94121 0.75054 4.86873 -5e-05 0 0 2.68776 -2.93306 -0 -0 -2.92654 -0.43237 0 0 0 0 0 -0.06175 0 0 0 0.4296 0 0.83697 0.48944 0.29393 -1.938
SER_111 -6.81822 0.58028 6.63786 -0.02773 0 0.06412 3.596 -3.35791 -0.00778 -0.08914 -3.0717 -0.56921 0 0 0 0 0 -0.0304 0.00044 0.84001 0 0.32197 0.62518 -0.77834 0.47394 0.29408 -1.31657
PHE_112 -10.0262 1.07494 4.39106 -0.60437 0.31901 0.31564 3.12064 -3.31429 -0 -0 -2.01498 -0.31635 0 0 0 0 0 0.02845 0.42178 0 3.27737 -0.191 0 1.0402 -0.04485 0.46852 -2.0544
PHE_113 -6.93024 0.55382 5.03185 -0.53885 0.02158 0.21927 3.16559 -2.91888 -0 -0 -2.21858 -0.08686 0 0 0 0 0 -0.02002 1e-05 0 3.22485 -0.27332 0 1.0402 -0.13656 0.58149 0.71535
ALA_114 -6.6704 0.74164 4.04298 -0.02286 0 0 2.72428 -2.89538 -0 -0 -2.33428 -0.35756 0 0 0 0 0 0.03012 0 0 0 -0.28047 0 1.8394 -0.31268 0.4582 -3.03701
SER_115 -6.00017 0.21884 6.09571 -0.02478 0 0.02261 3.19288 -2.99396 -0.00832 -0.10411 -3.12232 -0.30534 0 0 0 -0.77084 0 0.04602 0.02334 0.63933 0 0.24264 0.86633 -0.77834 -0.40348 0.35767 -2.80627
VAL_116 -4.73909 0.41647 4.58371 -0.30497 0.18819 0.06895 2.58788 -2.41633 -0 -0 -2.25972 -0.17092 0 0 0 0 0 -0.01912 0.00014 0.1032 0 -0.40198 0 1.9342 -0.13309 0.26957 -0.29294
TYR_117 -7.99155 0.62604 4.52932 -0.52734 0.02963 0.22099 2.78014 -2.85497 -0.00271 -0.02675 -2.06572 -0.32566 0 0 0 -0.72212 0 0.04936 0.01007 0 2.90731 -0.0592 0.02167 1.2797 -0.08982 0.3897 -1.82188
SER_118 -7.0709 1.4218 6.55894 -0.03333 0 0.07415 3.839 -3.30226 -0.01114 -0.03617 -3.71545 -0.86835 0 0 0 0 0 0.00558 0.14367 0.51462 0 0.37683 0.60033 -0.77834 0.19947 0.91363 -1.16791
PHE_119 -7.34644 1.00552 4.1999 -0.95268 0.09302 0.35972 2.26327 -2.6317 -0 -0 -1.76649 0.00058 0 0 0 0 0 -0.01589 0.04162 0 1.85894 -0.39527 0 1.0402 0.33991 0.84647 -1.05935
CYS_120 -4.6191 0.40686 4.55054 -0.05045 7e-05 0.0162 2.06172 -2.19871 -0 -0 -3.07442 0.15795 0 0 -0.82742 0 0 -0.03411 0.09708 0.39643 0 0.33885 0 3.6196 0.21877 0.3566 1.41646
HIS_121 -5.49598 0.3626 5.7854 -0.43834 0.01182 0.52299 2.84426 -2.87377 -0 -0 -2.22732 -0.05163 0 0 0 0 0 -0.02437 0.01296 0 2.06202 -0.1978 0 -0.45461 0.7864 0.44268 1.0673
PHE_122 -10.0292 0.95541 3.70571 -0.75568 0.0217 0.25497 3.02908 -2.80543 -0.0051 -0.06026 -3.68988 -0.05169 0 0 0 0 0 -0.02768 0.06209 0 1.88278 -0.36942 0 1.0402 0.61614 0.49684 -5.72947
TYR_123 -6.73823 0.69509 3.78693 -1.08607 0.17383 0.65133 1.9841 -2.07282 -0.01114 -0.03617 -1.76772 -0.22341 0 0 -0.27539 0 0 -0.15118 0.03118 0 3.2566 0.31986 0.00048 1.2797 -0.00223 0.43919 0.25393
ARG_124 -4.1053 0.3338 4.55986 -0.73115 0.1441 0.54792 2.10148 -2.15149 -0 -0 -2.86411 0.08316 0 0 -0.82742 0 0 -0.04797 0.25188 2.1379 0 -0.16327 0 -1.2888 -0.1228 0.56238 -1.57983
VAL_125 -5.02192 0.46527 3.06108 -0.30363 0.29698 0.07258 1.7 -1.95697 -0 -0 -0.78979 -0.41594 0 0 0 0 0 0.35951 0.00023 0.16998 0 -0.48786 0 1.9342 0.04743 0.63588 -0.23297
TRP_126 -10.2198 1.23201 4.0433 -1.12594 0.05031 0.36468 2.41999 -2.89808 -0.00239 -0.03351 -2.39323 -0.6039 0 0 -0.3364 0 0 -0.10102 0.0871 0 2.02707 0.00579 0 1.6906 0.10962 0.56709 -5.11669
SER_127 -3.85622 0.21074 3.8132 -0.03325 0.00097 0.05728 1.36903 -1.74284 -0.01461 -0.1245 -1.33005 -0.87789 0 0 0 -0.53159 0 -0.04488 0.0007 0.61731 0 0.22804 0.61241 -0.77834 -0.13297 0.3794 -2.17806
SER_128 -2.91286 0.25434 3.41934 -0.02834 0 0.0482 1.31612 -1.56076 -0.00391 -0.03816 -0.34323 -1.14163 0 0 -0.73126 0 0 0.04346 0.00815 0.75104 0 -0.41834 0.68587 -0.77834 -0.04616 0.28196 -1.1945
GLY_129 -1.23654 0.05486 1.23383 -5e-05 0 0 0.10603 -0.65496 -0 -0 0.08937 -0.41551 0 0 0 0 0 -0.08028 0 0 0 0.39037 0 0.83697 0.01893 0.26442 0.60744
HIS_D_130 -3.47823 0.44795 3.82924 -0.424 0.02572 0.53824 1.79188 -1.93717 -0.01866 -0.09777 -1.87355 -0.33771 0 0 -0.73126 0 0 0.02294 0.05655 0 2.01483 -0.4555 0 -0.45461 0.55288 0.34357 -0.18467
ASN_131 -3.68094 0.31981 4.46018 -0.17833 0.02124 0.25999 2.14052 -2.10003 -0.01681 -0.08604 -1.25886 -0.36276 0 0 0 -0.4389 0 -0.07862 0.02404 0 1.67425 0.16919 0 -0.93687 0.57657 0.37556 0.8832
ILE_132 -4.5823 0.66845 3.2587 -0.73656 0.49679 0.27945 2.06594 -1.8621 -0 -0 -1.71313 0.18591 0 0 0 0 0 -0.14711 0.02637 0.83783 0 0.35148 0 0.73287 -0.08146 0.41819 0.19932
GLY_133 -4.13354 0.63839 4.16394 -4e-05 0 0 2.2458 -2.1877 -0.0233 -0.16201 -1.56032 -0.43068 0 0 0 0 0 -0.18065 0 0 0 0.38681 0 0.83697 0.06185 0.34766 0.00317
ARG_134 -9.67869 1.02756 9.09597 -0.71491 0.1195 0.46416 4.6628 -4.12518 -0.01866 -0.09777 -4.17559 0.27198 0 0 -0.61179 -0.4389 0 -0.04745 0.11527 1.47546 0 -0.1657 0 -1.2888 -0.11851 0.52978 -3.71945
LYS_135 -6.81337 0.68375 5.63436 -0.43851 0.15986 0.16176 3.24479 -2.78185 -0.01623 -0.08246 -1.89568 -0.04615 0 0 0 0 0 -0.04947 0.02522 2.83225 0 -0.16568 0 -1.5107 -0.31924 0.68112 -0.69624
LEU_136 -4.96651 0.74061 3.57555 -0.4877 0.22424 0.11681 1.75562 -2.0453 -0 -0 -0.48995 0.18455 0 0 0 0 0 0.50376 0.11743 0.28889 0 -0.27346 0 0.18072 -0.23189 0.6832 -0.12343
LEU_137 -6.95097 0.78919 3.9069 -0.68089 0.35229 0.23492 2.12215 -2.44567 -0.0092 -0.06321 -1.98499 0.21579 0 0 0 0 0 0.32963 0.02121 0.62438 0 -0.19705 0 0.18072 0.15023 0.96018 -2.44439
LEU_138 -7.68083 0.74961 3.58443 -0.73449 0.29522 0.3363 2.37127 -2.59255 -0.0205 -0.1424 -1.26117 0.16445 0 0 0 0 0 0.07603 0.0107 0.88184 0 -0.23873 0 0.18072 0.25343 1.25592 -2.51075
THR_139 -5.22719 0.12631 4.36543 -0.11934 0.07783 0.05866 2.44564 -2.31949 -0 -0 -1.85992 -0.90635 0 0 0 0 0 0.41907 0.04374 0.19544 0 -0.22397 2.25131 -1.0874 -0.21654 1.00299 -0.97378
VAL_140 -5.14249 0.45852 5.01093 -0.30555 0.20416 0.06923 2.62248 -2.66411 -0 -0 -1.98918 -0.14408 0 0 0 0 0 -0.03036 0.00015 0.09108 0 -0.40215 0 1.9342 -0.12514 0.42418 0.01186
GLU_141 -5.4089 0.27186 5.91289 -0.47578 0.08922 0.94319 2.55234 -2.72564 -3e-05 -0.0002 -2.14055 -0.49091 0 0 0 0 0 0.24072 0.0175 0 3.32972 -0.29344 0 -2.7348 -0.25326 0.36303 -0.80303
PHE_142 -7.44481 0.55169 4.56071 -1.02341 0.09897 0.39775 2.55986 -2.72728 -0.01951 -0.11951 -2.07595 0.00526 0 0 0 0 0 0.00428 0.05901 0 1.75663 -0.43847 0 1.0402 -0.23705 0.40505 -2.64659
PHE_143 -6.20457 0.48703 4.89558 -1.01817 0.11563 0.41655 2.60168 -2.73648 -0.02666 -0.12683 -2.60988 0.03366 0 0 0 0 0 -0.01054 0.03277 0 1.76317 -0.51117 0 1.0402 0.09388 0.38604 -1.37811
TYR_144 -5.81984 0.31965 5.65446 -0.89872 0.05745 0.29523 2.64783 -2.89425 -0 -0 -2.31176 -0.29653 0 0 0 0 0 -0.00734 0.03312 0 1.73068 -0.50148 0.00098 1.2797 0.19721 0.26923 -0.24437
LEU_145 -6.80813 0.26301 4.83446 -0.47137 0.16234 0.10503 2.71589 -2.84329 -0 -0 -3.2709 0.21868 0 0 0 0 0 -0.00856 0.00564 0.5695 0 -0.22914 0 0.18072 0.08173 0.31694 -4.17746
PHE_146 -7.90057 0.65308 4.15863 -0.82592 0.03416 0.22992 2.54674 -2.74305 -3e-05 -0.0002 -2.79066 -0.03898 0 0 0 0 0 0.02473 0.08892 0 1.78077 -0.37989 0 1.0402 -0.02079 0.43397 -3.70896
PHE_147 -6.83273 0.46843 4.1514 -0.78059 0.03067 0.18694 2.2692 -2.61363 -0.0103 -0.05631 -2.74072 -0.10349 0 0 0 0 0 0.01077 4e-05 0 1.73268 -0.50395 0 1.0402 0.13624 0.46412 -3.15104
ASN_148 -5.35334 0.20622 5.5859 -0.18689 0.04497 0.28106 2.57714 -2.83563 -0.03438 -0.17025 -2.50352 -0.32538 0 0 0 0 0 0.00473 0.00758 0 1.48143 0.16546 0 -0.93687 0.09227 0.37095 -1.52855
THR_149 -7.05546 1.11107 6.06109 -0.20906 0.18845 0.07834 3.70303 -3.10256 -0 -0 -3.89399 -0.19461 0 0 0 0 0 -0.00416 0.01667 0.0523 0 -0.00513 2.40869 -1.0874 0.12665 0.404 -1.40208
LEU_150 -6.95353 0.50381 4.23847 -0.49349 0.2541 0.11518 2.66145 -2.65658 -0.00916 -0.05945 -2.1477 0.23137 0 0 0 0 0 -0.04469 0.01472 0.36748 0 -0.274 0 0.18072 -0.01029 0.56361 -3.51799
ILE_151 -4.8413 0.25677 4.15587 -0.4972 0.33511 0.09715 1.99453 -2.27662 -0 -0 -1.37854 0.10594 0 0 0 0 0 -0.06064 0.05376 0.45353 0 -0.46005 0 0.73287 -0.049 0.42442 -0.9534
SER_152 -4.51908 0.32354 5.08981 -0.02549 0 0.05899 2.56981 -2.49682 -0 -0 -2.59607 -0.63662 0 0 0 0 0 0.0003 0.00774 0.57734 0 0.35225 0.60001 -0.77834 0.33312 0.21915 -0.92036
TRP_153 -9.63843 0.78212 6.18253 -1.28118 0.11938 0.56336 2.56714 -3.58115 -0.00772 -0.04342 -2.18774 -0.44974 0 0 0 0 0 0.00472 0.34986 0 2.22402 -0.2622 0 1.6906 0.21248 0.5439 -2.21147
PHE_154 -4.99318 0.50653 2.90187 -0.51781 0.04936 0.19246 1.5185 -1.95327 -0 -0 -1.37599 -0.11457 0 0 0 0 0 0.10173 0.16311 0 3.03361 -0.11013 0 1.0402 -0.11506 0.63104 0.9584
SER_155 -2.38572 0.12989 3.26152 -0.02373 0 0.02225 1.18506 -1.51993 -0.00916 -0.05945 -0.37538 -0.25064 0 0 0 0 0 -0.04137 0.00882 0.46405 0 0.31513 0.60605 -0.77834 -0.05983 0.30465 0.79387
LEU_156 -5.60431 1.1039 2.36125 -0.48462 0.13216 0.12343 1.61886 -1.70574 -0 -0 -1.34522 0.24853 0 0 0 0 0 -0.02865 0.31095 0.56175 0 -0.23208 0 0.18072 -0.03289 0.67521 -2.11673
SER:CtermProteinFull_157 -2.18279 0.39173 2.84927 -0.08256 0.03218 0.17029 0.87841 -1.32943 -0 -0 -1.41744 -1.10883 0 0 0 0 0 0 0.00278 0.87455 0 0 1.92272 -0.77834 -0.06398 1.29728 1.45584
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 517200 DOMAINID 512244 MODEL 2 2023-05-13_00000044_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 242.126 tmscore: 0.68739 7sp6A_201 prob: 99.84 ident: 4.67
ATOM      1  N   TYR A   1      -0.431 -12.887  -5.661  1.00  2.160          N  
ATOM      2  CA  TYR A   1       0.261 -12.151  -4.608  1.00  1.920          C  
ATOM      3  C   TYR A   1       1.078 -13.046  -3.685  1.00  1.570          C  
ATOM      4  O   TYR A   1       1.890 -12.543  -2.902  1.00  1.650          O  
ATOM      5  CB  TYR A   1      -0.734 -11.365  -3.747  1.00  2.780          C  
ATOM      6  CG  TYR A   1      -1.724 -12.247  -2.991  1.00  2.780          C  
ATOM      7  CD1 TYR A   1      -1.365 -12.826  -1.771  1.00  2.780          C  
ATOM      8  CD2 TYR A   1      -2.990 -12.471  -3.512  1.00  2.780          C  
ATOM      9  CE1 TYR A   1      -2.257 -13.622  -1.093  1.00  2.780          C  
ATOM     10  CE2 TYR A   1      -3.884 -13.263  -2.825  1.00  2.780          C  
ATOM     11  CZ  TYR A   1      -3.518 -13.840  -1.625  1.00  2.780          C  
ATOM     12  OH  TYR A   1      -4.409 -14.622  -0.943  1.00  2.780          O  
ATOM     13 1H   TYR A   1      -0.689 -12.249  -6.402  1.00  2.590          H  
ATOM     14 2H   TYR A   1       0.182 -13.598  -6.032  1.00  2.590          H  
ATOM     15 3H   TYR A   1      -1.267 -13.313  -5.286  1.00  2.590          H  
ATOM     16  HA  TYR A   1       0.950 -11.448  -5.080  1.00  2.300          H  
ATOM     17 1HB  TYR A   1      -0.184 -10.769  -3.014  1.00  3.340          H  
ATOM     18 2HB  TYR A   1      -1.297 -10.677  -4.374  1.00  3.340          H  
ATOM     19  HD1 TYR A   1      -0.377 -12.651  -1.353  1.00  3.340          H  
ATOM     20  HD2 TYR A   1      -3.283 -12.017  -4.459  1.00  3.340          H  
ATOM     21  HE1 TYR A   1      -1.975 -14.073  -0.141  1.00  3.340          H  
ATOM     22  HE2 TYR A   1      -4.882 -13.437  -3.230  1.00  3.340          H  
ATOM     23  HH  TYR A   1      -5.283 -14.561  -1.361  1.00  3.340          H  
ATOM     24  N   LYS A   2       0.884 -14.369  -3.761  1.00  1.600          N  
ATOM     25  CA  LYS A   2       1.569 -15.263  -2.824  1.00  1.660          C  
ATOM     26  C   LYS A   2       3.079 -15.088  -2.834  1.00  1.560          C  
ATOM     27  O   LYS A   2       3.693 -14.960  -1.769  1.00  1.490          O  
ATOM     28  CB  LYS A   2       1.236 -16.714  -3.177  1.00  2.300          C  
ATOM     29  CG  LYS A   2      -0.199 -17.139  -2.869  1.00  2.300          C  
ATOM     30  CD  LYS A   2      -0.458 -18.577  -3.357  1.00  2.300          C  
ATOM     31  CE  LYS A   2      -1.883 -19.029  -3.054  1.00  2.300          C  
ATOM     32  NZ  LYS A   2      -2.163 -20.407  -3.574  1.00  2.300          N  
ATOM     33  H   LYS A   2       0.236 -14.768  -4.420  1.00  1.920          H  
ATOM     34  HA  LYS A   2       1.212 -15.047  -1.817  1.00  1.990          H  
ATOM     35 1HB  LYS A   2       1.418 -16.884  -4.236  1.00  2.760          H  
ATOM     36 2HB  LYS A   2       1.904 -17.376  -2.622  1.00  2.760          H  
ATOM     37 1HG  LYS A   2      -0.361 -17.097  -1.789  1.00  2.760          H  
ATOM     38 2HG  LYS A   2      -0.902 -16.460  -3.347  1.00  2.760          H  
ATOM     39 1HD  LYS A   2      -0.315 -18.611  -4.438  1.00  2.760          H  
ATOM     40 2HD  LYS A   2       0.245 -19.266  -2.908  1.00  2.760          H  
ATOM     41 1HE  LYS A   2      -2.039 -19.018  -1.977  1.00  2.760          H  
ATOM     42 2HE  LYS A   2      -2.579 -18.329  -3.519  1.00  2.760          H  
ATOM     43 1HZ  LYS A   2      -3.116 -20.662  -3.359  1.00  2.760          H  
ATOM     44 2HZ  LYS A   2      -2.031 -20.426  -4.576  1.00  2.760          H  
ATOM     45 3HZ  LYS A   2      -1.538 -21.074  -3.140  1.00  2.760          H  
ATOM     46  N   MET A   3       3.678 -15.010  -4.024  1.00  1.660          N  
ATOM     47  CA  MET A   3       5.121 -14.858  -4.077  1.00  1.710          C  
ATOM     48  C   MET A   3       5.596 -13.505  -3.624  1.00  1.600          C  
ATOM     49  O   MET A   3       6.711 -13.394  -3.117  1.00  1.570          O  
ATOM     50  CB  MET A   3       5.686 -15.162  -5.454  1.00  2.370          C  
ATOM     51  CG  MET A   3       5.656 -16.635  -5.836  1.00  2.370          C  
ATOM     52  SD  MET A   3       6.445 -17.706  -4.578  1.00  2.370          S  
ATOM     53  CE  MET A   3       8.133 -17.088  -4.480  1.00  2.370          C  
ATOM     54  H   MET A   3       3.131 -15.090  -4.866  1.00  1.990          H  
ATOM     55  HA  MET A   3       5.548 -15.572  -3.386  1.00  2.050          H  
ATOM     56 1HB  MET A   3       5.107 -14.621  -6.199  1.00  2.850          H  
ATOM     57 2HB  MET A   3       6.709 -14.800  -5.524  1.00  2.850          H  
ATOM     58 1HG  MET A   3       4.623 -16.954  -5.956  1.00  2.850          H  
ATOM     59 2HG  MET A   3       6.171 -16.777  -6.786  1.00  2.850          H  
ATOM     60 1HE  MET A   3       8.690 -17.675  -3.749  1.00  2.850          H  
ATOM     61 2HE  MET A   3       8.612 -17.170  -5.456  1.00  2.850          H  
ATOM     62 3HE  MET A   3       8.122 -16.055  -4.166  1.00  2.850          H  
ATOM     63  N   SER A   4       4.786 -12.463  -3.802  1.00  1.640          N  
ATOM     64  CA  SER A   4       5.230 -11.152  -3.387  1.00  1.640          C  
ATOM     65  C   SER A   4       5.375 -11.160  -1.882  1.00  1.380          C  
ATOM     66  O   SER A   4       6.404 -10.734  -1.353  1.00  1.320          O  
ATOM     67  CB  SER A   4       4.234 -10.081  -3.805  1.00  2.300          C  
ATOM     68  OG  SER A   4       4.158  -9.967  -5.205  1.00  2.300          O  
ATOM     69  H   SER A   4       3.872 -12.571  -4.216  1.00  1.970          H  
ATOM     70  HA  SER A   4       6.201 -10.941  -3.835  1.00  1.970          H  
ATOM     71 1HB  SER A   4       3.251 -10.324  -3.402  1.00  2.760          H  
ATOM     72 2HB  SER A   4       4.536  -9.125  -3.375  1.00  2.760          H  
ATOM     73  HG  SER A   4       3.552  -9.241  -5.379  1.00  2.760          H  
ATOM     74  N   ASN A   5       4.389 -11.748  -1.190  1.00  1.280          N  
ATOM     75  CA  ASN A   5       4.453 -11.786   0.263  1.00  1.170          C  
ATOM     76  C   ASN A   5       5.639 -12.614   0.750  1.00  1.080          C  
ATOM     77  O   ASN A   5       6.342 -12.212   1.678  1.00  1.060          O  
ATOM     78  CB  ASN A   5       3.159 -12.332   0.839  1.00  1.680          C  
ATOM     79  CG  ASN A   5       2.002 -11.362   0.763  1.00  1.680          C  
ATOM     80  OD1 ASN A   5       2.177 -10.154   0.566  1.00  1.680          O  
ATOM     81  ND2 ASN A   5       0.812 -11.874   0.939  1.00  1.680          N  
ATOM     82  H   ASN A   5       3.567 -12.098  -1.698  1.00  1.540          H  
ATOM     83  HA  ASN A   5       4.597 -10.768   0.626  1.00  1.400          H  
ATOM     84 1HB  ASN A   5       2.884 -13.237   0.287  1.00  2.020          H  
ATOM     85 2HB  ASN A   5       3.315 -12.618   1.872  1.00  2.020          H  
ATOM     86 1HD2 ASN A   5       0.003 -11.283   0.908  1.00  2.020          H  
ATOM     87 2HD2 ASN A   5       0.705 -12.855   1.103  1.00  2.020          H  
ATOM     88  N   ILE A   6       5.903 -13.739   0.087  1.00  1.160          N  
ATOM     89  CA  ILE A   6       6.998 -14.619   0.479  1.00  1.280          C  
ATOM     90  C   ILE A   6       8.351 -13.930   0.321  1.00  1.240          C  
ATOM     91  O   ILE A   6       9.216 -14.024   1.213  1.00  1.260          O  
ATOM     92  CB  ILE A   6       6.944 -15.906  -0.375  1.00  1.740          C  
ATOM     93  CG1 ILE A   6       5.672 -16.719   0.020  1.00  1.740          C  
ATOM     94  CG2 ILE A   6       8.221 -16.734  -0.192  1.00  1.740          C  
ATOM     95  CD1 ILE A   6       5.295 -17.819  -0.956  1.00  1.740          C  
ATOM     96  H   ILE A   6       5.273 -14.019  -0.672  1.00  1.390          H  
ATOM     97  HA  ILE A   6       6.869 -14.886   1.525  1.00  1.540          H  
ATOM     98  HB  ILE A   6       6.846 -15.635  -1.421  1.00  2.090          H  
ATOM     99 1HG1 ILE A   6       5.841 -17.175   0.998  1.00  2.090          H  
ATOM    100 2HG1 ILE A   6       4.834 -16.040   0.104  1.00  2.090          H  
ATOM    101 1HG2 ILE A   6       8.173 -17.629  -0.801  1.00  2.090          H  
ATOM    102 2HG2 ILE A   6       9.095 -16.162  -0.492  1.00  2.090          H  
ATOM    103 3HG2 ILE A   6       8.312 -17.008   0.852  1.00  2.090          H  
ATOM    104 1HD1 ILE A   6       4.406 -18.311  -0.606  1.00  2.090          H  
ATOM    105 2HD1 ILE A   6       5.092 -17.384  -1.924  1.00  2.090          H  
ATOM    106 3HD1 ILE A   6       6.091 -18.546  -1.047  1.00  2.090          H  
ATOM    107  N   LEU A   7       8.564 -13.301  -0.831  1.00  1.280          N  
ATOM    108  CA  LEU A   7       9.812 -12.627  -1.123  1.00  1.320          C  
ATOM    109  C   LEU A   7      10.028 -11.396  -0.243  1.00  1.210          C  
ATOM    110  O   LEU A   7      11.153 -11.163   0.230  1.00  1.180          O  
ATOM    111  CB  LEU A   7       9.821 -12.261  -2.606  1.00  1.830          C  
ATOM    112  CG  LEU A   7       9.868 -13.482  -3.595  1.00  1.830          C  
ATOM    113  CD1 LEU A   7       9.618 -12.988  -5.007  1.00  1.830          C  
ATOM    114  CD2 LEU A   7      11.218 -14.212  -3.517  1.00  1.830          C  
ATOM    115  H   LEU A   7       7.823 -13.288  -1.542  1.00  1.540          H  
ATOM    116  HA  LEU A   7      10.621 -13.317  -0.913  1.00  1.580          H  
ATOM    117 1HB  LEU A   7       8.905 -11.700  -2.818  1.00  2.200          H  
ATOM    118 2HB  LEU A   7      10.673 -11.616  -2.806  1.00  2.200          H  
ATOM    119  HG  LEU A   7       9.080 -14.173  -3.334  1.00  2.200          H  
ATOM    120 1HD1 LEU A   7       9.622 -13.835  -5.693  1.00  2.200          H  
ATOM    121 2HD1 LEU A   7       8.644 -12.494  -5.049  1.00  2.200          H  
ATOM    122 3HD1 LEU A   7      10.397 -12.284  -5.296  1.00  2.200          H  
ATOM    123 1HD2 LEU A   7      11.208 -15.050  -4.215  1.00  2.200          H  
ATOM    124 2HD2 LEU A   7      12.021 -13.526  -3.788  1.00  2.200          H  
ATOM    125 3HD2 LEU A   7      11.393 -14.593  -2.520  1.00  2.200          H  
ATOM    126  N   ASP A   8       8.967 -10.617   0.030  1.00  1.160          N  
ATOM    127  CA  ASP A   8       9.146  -9.441   0.871  1.00  1.100          C  
ATOM    128  C   ASP A   8       9.474  -9.848   2.292  1.00  1.010          C  
ATOM    129  O   ASP A   8      10.365  -9.262   2.904  1.00  0.980          O  
ATOM    130  CB  ASP A   8       7.902  -8.550   0.892  1.00  1.560          C  
ATOM    131  CG  ASP A   8       7.650  -7.752  -0.394  1.00  1.560          C  
ATOM    132  OD1 ASP A   8       8.527  -7.654  -1.225  1.00  1.560          O  
ATOM    133  OD2 ASP A   8       6.573  -7.218  -0.516  1.00  1.560          O  
ATOM    134  H   ASP A   8       8.049 -10.799  -0.391  1.00  1.390          H  
ATOM    135  HA  ASP A   8       9.979  -8.859   0.479  1.00  1.320          H  
ATOM    136 1HB  ASP A   8       7.026  -9.184   1.070  1.00  1.880          H  
ATOM    137 2HB  ASP A   8       7.971  -7.853   1.732  1.00  1.880          H  
ATOM    138  N   LYS A   9       8.803 -10.884   2.815  1.00  0.990          N  
ATOM    139  CA  LYS A   9       9.077 -11.335   4.170  1.00  0.970          C  
ATOM    140  C   LYS A   9      10.510 -11.827   4.283  1.00  0.940          C  
ATOM    141  O   LYS A   9      11.178 -11.589   5.295  1.00  0.910          O  
ATOM    142  CB  LYS A   9       8.133 -12.450   4.565  1.00  1.370          C  
ATOM    143  CG  LYS A   9       6.695 -12.072   4.799  1.00  1.370          C  
ATOM    144  CD  LYS A   9       5.912 -13.327   5.089  1.00  1.370          C  
ATOM    145  CE  LYS A   9       4.429 -13.106   5.101  1.00  1.370          C  
ATOM    146  NZ  LYS A   9       3.724 -14.399   5.291  1.00  1.370          N  
ATOM    147  H   LYS A   9       8.058 -11.344   2.280  1.00  1.190          H  
ATOM    148  HA  LYS A   9       8.947 -10.493   4.851  1.00  1.160          H  
ATOM    149 1HB  LYS A   9       8.147 -13.217   3.787  1.00  1.640          H  
ATOM    150 2HB  LYS A   9       8.489 -12.889   5.457  1.00  1.640          H  
ATOM    151 1HG  LYS A   9       6.637 -11.417   5.663  1.00  1.640          H  
ATOM    152 2HG  LYS A   9       6.284 -11.545   3.956  1.00  1.640          H  
ATOM    153 1HD  LYS A   9       6.149 -14.079   4.331  1.00  1.640          H  
ATOM    154 2HD  LYS A   9       6.211 -13.711   6.061  1.00  1.640          H  
ATOM    155 1HE  LYS A   9       4.154 -12.416   5.899  1.00  1.640          H  
ATOM    156 2HE  LYS A   9       4.134 -12.678   4.146  1.00  1.640          H  
ATOM    157 1HZ  LYS A   9       2.715 -14.296   5.265  1.00  1.640          H  
ATOM    158 2HZ  LYS A   9       4.000 -15.025   4.544  1.00  1.640          H  
ATOM    159 3HZ  LYS A   9       4.003 -14.783   6.183  1.00  1.640          H  
ATOM    160  N   THR A  10      10.988 -12.528   3.251  1.00  1.000          N  
ATOM    161  CA  THR A  10      12.341 -13.054   3.246  1.00  1.040          C  
ATOM    162  C   THR A  10      13.363 -11.914   3.307  1.00  1.030          C  
ATOM    163  O   THR A  10      14.285 -11.939   4.132  1.00  1.010          O  
ATOM    164  CB  THR A  10      12.571 -13.922   1.990  1.00  1.440          C  
ATOM    165  OG1 THR A  10      11.647 -15.031   2.001  1.00  1.440          O  
ATOM    166  CG2 THR A  10      13.999 -14.465   1.976  1.00  1.440          C  
ATOM    167  H   THR A  10      10.374 -12.749   2.462  1.00  1.200          H  
ATOM    168  HA  THR A  10      12.472 -13.682   4.128  1.00  1.250          H  
ATOM    169  HB  THR A  10      12.399 -13.325   1.096  1.00  1.730          H  
ATOM    170  HG1 THR A  10      10.731 -14.690   1.864  1.00  1.730          H  
ATOM    171 1HG2 THR A  10      14.140 -15.079   1.094  1.00  1.730          H  
ATOM    172 2HG2 THR A  10      14.715 -13.645   1.960  1.00  1.730          H  
ATOM    173 3HG2 THR A  10      14.163 -15.070   2.867  1.00  1.730          H  
ATOM    174  N   THR A  11      13.181 -10.894   2.460  1.00  1.060          N  
ATOM    175  CA  THR A  11      14.111  -9.767   2.440  1.00  1.100          C  
ATOM    176  C   THR A  11      14.075  -9.023   3.764  1.00  1.010          C  
ATOM    177  O   THR A  11      15.118  -8.684   4.337  1.00  1.040          O  
ATOM    178  CB  THR A  11      13.781  -8.777   1.298  1.00  1.520          C  
ATOM    179  OG1 THR A  11      13.897  -9.450   0.033  1.00  1.520          O  
ATOM    180  CG2 THR A  11      14.776  -7.589   1.334  1.00  1.520          C  
ATOM    181  H   THR A  11      12.404 -10.925   1.796  1.00  1.270          H  
ATOM    182  HA  THR A  11      15.115 -10.150   2.287  1.00  1.320          H  
ATOM    183  HB  THR A  11      12.757  -8.408   1.413  1.00  1.830          H  
ATOM    184  HG1 THR A  11      13.163 -10.078  -0.059  1.00  1.830          H  
ATOM    185 1HG2 THR A  11      14.546  -6.900   0.523  1.00  1.830          H  
ATOM    186 2HG2 THR A  11      14.701  -7.056   2.278  1.00  1.830          H  
ATOM    187 3HG2 THR A  11      15.789  -7.964   1.214  1.00  1.830          H  
ATOM    188  N   GLU A  12      12.882  -8.751   4.256  1.00  0.920          N  
ATOM    189  CA  GLU A  12      12.748  -8.031   5.494  1.00  0.860          C  
ATOM    190  C   GLU A  12      13.371  -8.801   6.663  1.00  0.800          C  
ATOM    191  O   GLU A  12      13.992  -8.189   7.538  1.00  0.820          O  
ATOM    192  CB  GLU A  12      11.297  -7.652   5.693  1.00  1.230          C  
ATOM    193  CG  GLU A  12      10.793  -6.570   4.717  1.00  1.230          C  
ATOM    194  CD  GLU A  12       9.346  -6.251   4.890  1.00  1.230          C  
ATOM    195  OE1 GLU A  12       8.780  -6.703   5.863  1.00  1.230          O  
ATOM    196  OE2 GLU A  12       8.791  -5.584   4.042  1.00  1.230          O  
ATOM    197  H   GLU A  12      12.032  -9.032   3.751  1.00  1.100          H  
ATOM    198  HA  GLU A  12      13.301  -7.105   5.406  1.00  1.030          H  
ATOM    199 1HB  GLU A  12      10.672  -8.533   5.576  1.00  1.470          H  
ATOM    200 2HB  GLU A  12      11.171  -7.290   6.650  1.00  1.470          H  
ATOM    201 1HG  GLU A  12      11.356  -5.660   4.902  1.00  1.470          H  
ATOM    202 2HG  GLU A  12      10.984  -6.879   3.692  1.00  1.470          H  
ATOM    203  N   SER A  13      13.260 -10.146   6.656  1.00  0.770          N  
ATOM    204  CA  SER A  13      13.874 -10.972   7.697  1.00  0.780          C  
ATOM    205  C   SER A  13      15.394 -10.819   7.654  1.00  0.870          C  
ATOM    206  O   SER A  13      16.043 -10.595   8.681  1.00  0.970          O  
ATOM    207  CB  SER A  13      13.569 -12.444   7.468  1.00  1.090          C  
ATOM    208  OG  SER A  13      12.220 -12.704   7.583  1.00  1.090          O  
ATOM    209  H   SER A  13      12.678 -10.595   5.950  1.00  0.920          H  
ATOM    210  HA  SER A  13      13.500 -10.655   8.670  1.00  0.940          H  
ATOM    211 1HB  SER A  13      13.913 -12.746   6.485  1.00  1.310          H  
ATOM    212 2HB  SER A  13      14.116 -13.036   8.198  1.00  1.310          H  
ATOM    213  HG  SER A  13      11.824 -12.414   6.724  1.00  1.310          H  
ATOM    214  N   ASN A  14      15.962 -10.816   6.439  1.00  0.920          N  
ATOM    215  CA  ASN A  14      17.409 -10.694   6.253  1.00  1.030          C  
ATOM    216  C   ASN A  14      17.962  -9.389   6.835  1.00  1.120          C  
ATOM    217  O   ASN A  14      19.085  -9.355   7.344  1.00  1.200          O  
ATOM    218  CB  ASN A  14      17.770 -10.809   4.780  1.00  1.400          C  
ATOM    219  CG  ASN A  14      17.637 -12.222   4.234  1.00  1.400          C  
ATOM    220  OD1 ASN A  14      17.621 -13.209   4.980  1.00  1.400          O  
ATOM    221  ND2 ASN A  14      17.553 -12.331   2.930  1.00  1.400          N  
ATOM    222  H   ASN A  14      15.367 -11.022   5.627  1.00  1.100          H  
ATOM    223  HA  ASN A  14      17.890 -11.511   6.790  1.00  1.240          H  
ATOM    224 1HB  ASN A  14      17.129 -10.153   4.199  1.00  1.680          H  
ATOM    225 2HB  ASN A  14      18.793 -10.469   4.637  1.00  1.680          H  
ATOM    226 1HD2 ASN A  14      17.476 -13.234   2.510  1.00  1.680          H  
ATOM    227 2HD2 ASN A  14      17.572 -11.515   2.354  1.00  1.680          H  
ATOM    228  N   PHE A  15      17.157  -8.326   6.808  1.00  1.180          N  
ATOM    229  CA  PHE A  15      17.558  -7.034   7.364  1.00  1.330          C  
ATOM    230  C   PHE A  15      17.135  -6.832   8.831  1.00  1.280          C  
ATOM    231  O   PHE A  15      17.315  -5.745   9.397  1.00  1.480          O  
ATOM    232  CB  PHE A  15      17.028  -5.900   6.496  1.00  1.800          C  
ATOM    233  CG  PHE A  15      17.786  -5.696   5.188  1.00  1.800          C  
ATOM    234  CD1 PHE A  15      17.506  -6.413   4.042  1.00  1.800          C  
ATOM    235  CD2 PHE A  15      18.756  -4.719   5.115  1.00  1.800          C  
ATOM    236  CE1 PHE A  15      18.174  -6.170   2.872  1.00  1.800          C  
ATOM    237  CE2 PHE A  15      19.427  -4.464   3.949  1.00  1.800          C  
ATOM    238  CZ  PHE A  15      19.136  -5.194   2.822  1.00  1.800          C  
ATOM    239  H   PHE A  15      16.256  -8.411   6.321  1.00  1.420          H  
ATOM    240  HA  PHE A  15      18.645  -6.988   7.327  1.00  1.600          H  
ATOM    241 1HB  PHE A  15      15.989  -6.119   6.265  1.00  2.160          H  
ATOM    242 2HB  PHE A  15      17.046  -4.968   7.049  1.00  2.160          H  
ATOM    243  HD1 PHE A  15      16.753  -7.166   4.067  1.00  2.160          H  
ATOM    244  HD2 PHE A  15      18.975  -4.141   5.989  1.00  2.160          H  
ATOM    245  HE1 PHE A  15      17.936  -6.748   1.981  1.00  2.160          H  
ATOM    246  HE2 PHE A  15      20.188  -3.680   3.915  1.00  2.160          H  
ATOM    247  HZ  PHE A  15      19.666  -4.996   1.891  1.00  2.160          H  
ATOM    248  N   GLY A  16      16.596  -7.872   9.466  1.00  1.150          N  
ATOM    249  CA  GLY A  16      16.212  -7.815  10.873  1.00  1.220          C  
ATOM    250  C   GLY A  16      14.770  -7.453  11.263  1.00  1.000          C  
ATOM    251  O   GLY A  16      14.547  -7.167  12.437  1.00  1.130          O  
ATOM    252  H   GLY A  16      16.465  -8.758   8.974  1.00  1.380          H  
ATOM    253 1HA  GLY A  16      16.435  -8.791  11.303  1.00  1.460          H  
ATOM    254 2HA  GLY A  16      16.883  -7.120  11.370  1.00  1.460          H  
ATOM    255  N   PHE A  17      13.809  -7.355  10.332  1.00  0.880          N  
ATOM    256  CA  PHE A  17      12.421  -7.075  10.739  1.00  0.950          C  
ATOM    257  C   PHE A  17      11.354  -7.126   9.654  1.00  0.870          C  
ATOM    258  O   PHE A  17      11.416  -6.328   8.721  1.00  1.010          O  
ATOM    259  CB  PHE A  17      12.279  -5.724  11.434  1.00  1.300          C  
ATOM    260  CG  PHE A  17      10.865  -5.404  11.704  1.00  1.300          C  
ATOM    261  CD1 PHE A  17      10.075  -6.239  12.469  1.00  1.300          C  
ATOM    262  CD2 PHE A  17      10.309  -4.264  11.212  1.00  1.300          C  
ATOM    263  CE1 PHE A  17       8.768  -5.937  12.719  1.00  1.300          C  
ATOM    264  CE2 PHE A  17       9.015  -3.979  11.473  1.00  1.300          C  
ATOM    265  CZ  PHE A  17       8.244  -4.812  12.223  1.00  1.300          C  
ATOM    266  H   PHE A  17      13.997  -7.550   9.345  1.00  1.060          H  
ATOM    267  HA  PHE A  17      12.154  -7.843  11.465  1.00  1.140          H  
ATOM    268 1HB  PHE A  17      12.796  -5.697  12.384  1.00  1.560          H  
ATOM    269 2HB  PHE A  17      12.690  -4.958  10.798  1.00  1.560          H  
ATOM    270  HD1 PHE A  17      10.495  -7.156  12.875  1.00  1.560          H  
ATOM    271  HD2 PHE A  17      10.915  -3.588  10.607  1.00  1.560          H  
ATOM    272  HE1 PHE A  17       8.155  -6.599  13.313  1.00  1.560          H  
ATOM    273  HE2 PHE A  17       8.595  -3.103  11.090  1.00  1.560          H  
ATOM    274  HZ  PHE A  17       7.202  -4.579  12.420  1.00  1.560          H  
ATOM    275  N   ILE A  18      10.320  -7.973   9.846  1.00  0.770          N  
ATOM    276  CA  ILE A  18       9.169  -8.019   8.928  1.00  0.780          C  
ATOM    277  C   ILE A  18       8.046  -7.105   9.366  1.00  0.810          C  
ATOM    278  O   ILE A  18       7.457  -7.291  10.430  1.00  0.840          O  
ATOM    279  CB  ILE A  18       8.573  -9.418   8.787  1.00  1.090          C  
ATOM    280  CG1 ILE A  18       9.591 -10.314   8.219  1.00  1.090          C  
ATOM    281  CG2 ILE A  18       7.281  -9.373   7.919  1.00  1.090          C  
ATOM    282  CD1 ILE A  18       9.181 -11.690   8.239  1.00  1.090          C  
ATOM    283  H   ILE A  18      10.359  -8.630  10.634  1.00  0.920          H  
ATOM    284  HA  ILE A  18       9.490  -7.689   7.954  1.00  0.940          H  
ATOM    285  HB  ILE A  18       8.326  -9.804   9.777  1.00  1.310          H  
ATOM    286 1HG1 ILE A  18       9.806 -10.027   7.196  1.00  1.310          H  
ATOM    287 2HG1 ILE A  18      10.512 -10.226   8.801  1.00  1.310          H  
ATOM    288 1HG2 ILE A  18       6.837 -10.336   7.814  1.00  1.310          H  
ATOM    289 2HG2 ILE A  18       6.550  -8.743   8.383  1.00  1.310          H  
ATOM    290 3HG2 ILE A  18       7.523  -8.987   6.923  1.00  1.310          H  
ATOM    291 1HD1 ILE A  18       9.956 -12.250   7.828  1.00  1.310          H  
ATOM    292 2HD1 ILE A  18       8.990 -11.994   9.262  1.00  1.310          H  
ATOM    293 3HD1 ILE A  18       8.303 -11.849   7.653  1.00  1.310          H  
ATOM    294  N   THR A  19       7.694  -6.168   8.497  1.00  0.870          N  
ATOM    295  CA  THR A  19       6.698  -5.169   8.834  1.00  0.980          C  
ATOM    296  C   THR A  19       5.293  -5.698   8.834  1.00  1.000          C  
ATOM    297  O   THR A  19       4.461  -5.225   9.591  1.00  1.560          O  
ATOM    298  CB  THR A  19       6.753  -4.017   7.847  1.00  1.330          C  
ATOM    299  OG1 THR A  19       6.465  -4.511   6.545  1.00  1.330          O  
ATOM    300  CG2 THR A  19       8.144  -3.446   7.858  1.00  1.330          C  
ATOM    301  H   THR A  19       8.163  -6.145   7.578  1.00  1.040          H  
ATOM    302  HA  THR A  19       6.902  -4.795   9.827  1.00  1.180          H  
ATOM    303  HB  THR A  19       6.024  -3.263   8.110  1.00  1.590          H  
ATOM    304  HG1 THR A  19       5.546  -4.794   6.498  1.00  1.590          H  
ATOM    305 1HG2 THR A  19       8.204  -2.650   7.150  1.00  1.590          H  
ATOM    306 2HG2 THR A  19       8.401  -3.081   8.821  1.00  1.590          H  
ATOM    307 3HG2 THR A  19       8.851  -4.222   7.586  1.00  1.590          H  
ATOM    308  N   VAL A  20       4.997  -6.631   7.946  1.00  0.940          N  
ATOM    309  CA  VAL A  20       3.639  -7.136   7.891  1.00  0.920          C  
ATOM    310  C   VAL A  20       3.570  -8.641   7.899  1.00  0.840          C  
ATOM    311  O   VAL A  20       4.197  -9.311   7.074  1.00  1.110          O  
ATOM    312  CB  VAL A  20       2.905  -6.588   6.635  1.00  1.300          C  
ATOM    313  CG1 VAL A  20       3.589  -7.018   5.329  1.00  1.300          C  
ATOM    314  CG2 VAL A  20       1.428  -7.009   6.670  1.00  1.300          C  
ATOM    315  H   VAL A  20       5.730  -6.984   7.345  1.00  1.130          H  
ATOM    316  HA  VAL A  20       3.103  -6.783   8.772  1.00  1.100          H  
ATOM    317  HB  VAL A  20       2.973  -5.542   6.654  1.00  1.560          H  
ATOM    318 1HG1 VAL A  20       3.064  -6.568   4.491  1.00  1.560          H  
ATOM    319 2HG1 VAL A  20       4.624  -6.677   5.332  1.00  1.560          H  
ATOM    320 3HG1 VAL A  20       3.567  -8.089   5.204  1.00  1.560          H  
ATOM    321 1HG2 VAL A  20       0.911  -6.582   5.818  1.00  1.560          H  
ATOM    322 2HG2 VAL A  20       1.338  -8.081   6.633  1.00  1.560          H  
ATOM    323 3HG2 VAL A  20       0.974  -6.645   7.587  1.00  1.560          H  
ATOM    324  N   LEU A  21       2.730  -9.151   8.775  1.00  0.840          N  
ATOM    325  CA  LEU A  21       2.450 -10.566   8.836  1.00  0.970          C  
ATOM    326  C   LEU A  21       0.946 -10.682   8.630  1.00  1.140          C  
ATOM    327  O   LEU A  21       0.216 -10.534   9.604  1.00  1.630          O  
ATOM    328  CB  LEU A  21       2.866 -11.139  10.197  1.00  1.310          C  
ATOM    329  CG  LEU A  21       4.366 -11.007  10.596  1.00  1.310          C  
ATOM    330  CD1 LEU A  21       4.517 -11.398  12.073  1.00  1.310          C  
ATOM    331  CD2 LEU A  21       5.230 -11.921   9.721  1.00  1.310          C  
ATOM    332  H   LEU A  21       2.263  -8.500   9.420  1.00  1.010          H  
ATOM    333  HA  LEU A  21       2.985 -11.090   8.057  1.00  1.160          H  
ATOM    334 1HB  LEU A  21       2.264 -10.673  10.983  1.00  1.570          H  
ATOM    335 2HB  LEU A  21       2.652 -12.197  10.182  1.00  1.570          H  
ATOM    336  HG  LEU A  21       4.696  -9.977  10.466  1.00  1.570          H  
ATOM    337 1HD1 LEU A  21       5.552 -11.304  12.367  1.00  1.570          H  
ATOM    338 2HD1 LEU A  21       3.908 -10.742  12.698  1.00  1.570          H  
ATOM    339 3HD1 LEU A  21       4.194 -12.426  12.220  1.00  1.570          H  
ATOM    340 1HD2 LEU A  21       6.277 -11.820  10.017  1.00  1.570          H  
ATOM    341 2HD2 LEU A  21       4.917 -12.957   9.852  1.00  1.570          H  
ATOM    342 3HD2 LEU A  21       5.128 -11.641   8.677  1.00  1.570          H  
ATOM    343  N   PRO A  22       0.449 -10.853   7.388  1.00  1.540          N  
ATOM    344  CA  PRO A  22      -0.961 -10.851   7.053  1.00  1.820          C  
ATOM    345  C   PRO A  22      -1.686 -11.860   7.897  1.00  1.050          C  
ATOM    346  O   PRO A  22      -1.205 -12.991   8.026  1.00  1.260          O  
ATOM    347  CB  PRO A  22      -0.956 -11.247   5.572  1.00  2.730          C  
ATOM    348  CG  PRO A  22       0.384 -10.783   5.068  1.00  2.730          C  
ATOM    349  CD  PRO A  22       1.330 -11.042   6.225  1.00  2.730          C  
ATOM    350  HA  PRO A  22      -1.377  -9.843   7.196  1.00  2.180          H  
ATOM    351 1HB  PRO A  22      -1.105 -12.334   5.469  1.00  3.280          H  
ATOM    352 2HB  PRO A  22      -1.794 -10.758   5.059  1.00  3.280          H  
ATOM    353 1HG  PRO A  22       0.663 -11.330   4.152  1.00  3.280          H  
ATOM    354 2HG  PRO A  22       0.337  -9.719   4.797  1.00  3.280          H  
ATOM    355 1HD  PRO A  22       1.698 -12.067   6.203  1.00  3.280          H  
ATOM    356 2HD  PRO A  22       2.128 -10.308   6.177  1.00  3.280          H  
ATOM    357  N   GLY A  23      -2.855 -11.473   8.392  1.00  1.350          N  
ATOM    358  CA  GLY A  23      -3.737 -12.249   9.265  1.00  1.450          C  
ATOM    359  C   GLY A  23      -3.519 -13.761   9.274  1.00  1.520          C  
ATOM    360  O   GLY A  23      -3.225 -14.355  10.312  1.00  2.190          O  
ATOM    361  H   GLY A  23      -3.151 -10.504   8.190  1.00  1.620          H  
ATOM    362 1HA  GLY A  23      -3.627 -11.867  10.281  1.00  1.740          H  
ATOM    363 2HA  GLY A  23      -4.766 -12.041   8.982  1.00  1.740          H  
ATOM    364  N   ALA A  24      -3.675 -14.378   8.113  1.00  1.290          N  
ATOM    365  CA  ALA A  24      -3.644 -15.829   7.934  1.00  1.430          C  
ATOM    366  C   ALA A  24      -2.371 -16.510   8.416  1.00  1.450          C  
ATOM    367  O   ALA A  24      -2.415 -17.682   8.801  1.00  1.870          O  
ATOM    368  CB  ALA A  24      -3.825 -16.142   6.469  1.00  1.950          C  
ATOM    369  H   ALA A  24      -3.854 -13.793   7.313  1.00  1.550          H  
ATOM    370  HA  ALA A  24      -4.478 -16.247   8.493  1.00  1.720          H  
ATOM    371 1HB  ALA A  24      -3.855 -17.217   6.325  1.00  2.340          H  
ATOM    372 2HB  ALA A  24      -4.756 -15.708   6.113  1.00  2.340          H  
ATOM    373 3HB  ALA A  24      -2.992 -15.728   5.898  1.00  2.340          H  
ATOM    374  N   PHE A  25      -1.232 -15.833   8.336  1.00  1.550          N  
ATOM    375  CA  PHE A  25       0.023 -16.428   8.752  1.00  1.600          C  
ATOM    376  C   PHE A  25       0.624 -15.571   9.871  1.00  1.560          C  
ATOM    377  O   PHE A  25       1.838 -15.573  10.085  1.00  2.020          O  
ATOM    378  CB  PHE A  25       0.988 -16.521   7.567  1.00  2.220          C  
ATOM    379  CG  PHE A  25       2.061 -17.555   7.717  1.00  2.220          C  
ATOM    380  CD1 PHE A  25       1.744 -18.884   7.538  1.00  2.220          C  
ATOM    381  CD2 PHE A  25       3.369 -17.226   8.033  1.00  2.220          C  
ATOM    382  CE1 PHE A  25       2.694 -19.855   7.665  1.00  2.220          C  
ATOM    383  CE2 PHE A  25       4.322 -18.204   8.161  1.00  2.220          C  
ATOM    384  CZ  PHE A  25       3.985 -19.515   7.973  1.00  2.220          C  
ATOM    385  H   PHE A  25      -1.232 -14.857   8.022  1.00  1.860          H  
ATOM    386  HA  PHE A  25      -0.163 -17.426   9.147  1.00  1.920          H  
ATOM    387 1HB  PHE A  25       0.437 -16.727   6.664  1.00  2.660          H  
ATOM    388 2HB  PHE A  25       1.461 -15.557   7.437  1.00  2.660          H  
ATOM    389  HD1 PHE A  25       0.723 -19.160   7.294  1.00  2.660          H  
ATOM    390  HD2 PHE A  25       3.635 -16.181   8.192  1.00  2.660          H  
ATOM    391  HE1 PHE A  25       2.424 -20.899   7.513  1.00  2.660          H  
ATOM    392  HE2 PHE A  25       5.348 -17.942   8.412  1.00  2.660          H  
ATOM    393  HZ  PHE A  25       4.742 -20.286   8.072  1.00  2.660          H  
ATOM    394  N   SER A  26      -0.219 -14.770  10.516  1.00  1.320          N  
ATOM    395  CA  SER A  26       0.209 -13.895  11.591  1.00  1.260          C  
ATOM    396  C   SER A  26       0.642 -14.659  12.824  1.00  1.100          C  
ATOM    397  O   SER A  26       0.027 -15.668  13.181  1.00  1.280          O  
ATOM    398  CB  SER A  26      -0.895 -12.940  11.960  1.00  1.790          C  
ATOM    399  OG  SER A  26      -0.525 -12.176  13.061  1.00  1.790          O  
ATOM    400  H   SER A  26      -1.218 -14.789  10.296  1.00  1.580          H  
ATOM    401  HA  SER A  26       1.054 -13.313  11.238  1.00  1.510          H  
ATOM    402 1HB  SER A  26      -1.106 -12.289  11.112  1.00  2.150          H  
ATOM    403 2HB  SER A  26      -1.796 -13.496  12.187  1.00  2.150          H  
ATOM    404  HG  SER A  26      -1.239 -11.547  13.180  1.00  2.150          H  
ATOM    405  N   ALA A  27       1.708 -14.192  13.463  1.00  1.010          N  
ATOM    406  CA  ALA A  27       2.185 -14.773  14.710  1.00  1.160          C  
ATOM    407  C   ALA A  27       3.114 -13.802  15.408  1.00  1.040          C  
ATOM    408  O   ALA A  27       3.859 -13.077  14.758  1.00  1.250          O  
ATOM    409  CB  ALA A  27       2.904 -16.086  14.451  1.00  1.560          C  
ATOM    410  H   ALA A  27       2.171 -13.374  13.092  1.00  1.210          H  
ATOM    411  HA  ALA A  27       1.325 -14.951  15.354  1.00  1.390          H  
ATOM    412 1HB  ALA A  27       3.238 -16.506  15.399  1.00  1.880          H  
ATOM    413 2HB  ALA A  27       2.226 -16.788  13.962  1.00  1.880          H  
ATOM    414 3HB  ALA A  27       3.764 -15.908  13.810  1.00  1.880          H  
ATOM    415  N   TYR A  28       3.118 -13.838  16.735  1.00  1.070          N  
ATOM    416  CA  TYR A  28       4.019 -13.003  17.514  1.00  0.980          C  
ATOM    417  C   TYR A  28       4.569 -13.873  18.639  1.00  1.130          C  
ATOM    418  O   TYR A  28       3.958 -14.877  18.994  1.00  1.400          O  
ATOM    419  CB  TYR A  28       3.275 -11.782  18.063  1.00  1.410          C  
ATOM    420  CG  TYR A  28       2.530 -10.997  16.995  1.00  1.410          C  
ATOM    421  CD1 TYR A  28       1.185 -11.266  16.788  1.00  1.410          C  
ATOM    422  CD2 TYR A  28       3.165 -10.070  16.206  1.00  1.410          C  
ATOM    423  CE1 TYR A  28       0.491 -10.615  15.798  1.00  1.410          C  
ATOM    424  CE2 TYR A  28       2.472  -9.422  15.209  1.00  1.410          C  
ATOM    425  CZ  TYR A  28       1.137  -9.693  15.001  1.00  1.410          C  
ATOM    426  OH  TYR A  28       0.439  -9.070  13.979  1.00  1.410          O  
ATOM    427  H   TYR A  28       2.481 -14.455  17.217  1.00  1.280          H  
ATOM    428  HA  TYR A  28       4.852 -12.682  16.891  1.00  1.180          H  
ATOM    429 1HB  TYR A  28       2.570 -12.103  18.782  1.00  1.690          H  
ATOM    430 2HB  TYR A  28       3.977 -11.113  18.561  1.00  1.690          H  
ATOM    431  HD1 TYR A  28       0.680 -12.005  17.408  1.00  1.690          H  
ATOM    432  HD2 TYR A  28       4.212  -9.871  16.355  1.00  1.690          H  
ATOM    433  HE1 TYR A  28      -0.561 -10.838  15.635  1.00  1.690          H  
ATOM    434  HE2 TYR A  28       2.977  -8.711  14.586  1.00  1.690          H  
ATOM    435  HH  TYR A  28      -0.497  -9.275  14.044  1.00  1.690          H  
ATOM    436  N   ARG A  29       5.700 -13.488  19.220  1.00  1.210          N  
ATOM    437  CA  ARG A  29       6.234 -14.249  20.350  1.00  1.540          C  
ATOM    438  C   ARG A  29       5.240 -14.316  21.500  1.00  1.520          C  
ATOM    439  O   ARG A  29       4.606 -13.321  21.838  1.00  1.270          O  
ATOM    440  CB  ARG A  29       7.525 -13.638  20.873  1.00  2.020          C  
ATOM    441  CG  ARG A  29       8.756 -13.865  20.023  1.00  2.020          C  
ATOM    442  CD  ARG A  29       9.954 -13.202  20.612  1.00  2.020          C  
ATOM    443  NE  ARG A  29      10.265 -13.734  21.950  1.00  2.020          N  
ATOM    444  CZ  ARG A  29      11.312 -13.353  22.719  1.00  2.020          C  
ATOM    445  NH1 ARG A  29      12.172 -12.463  22.279  1.00  2.020          N  
ATOM    446  NH2 ARG A  29      11.467 -13.885  23.918  1.00  2.020          N  
ATOM    447  H   ARG A  29       6.179 -12.670  18.880  1.00  1.450          H  
ATOM    448  HA  ARG A  29       6.444 -15.263  20.015  1.00  1.850          H  
ATOM    449 1HB  ARG A  29       7.405 -12.568  20.966  1.00  2.430          H  
ATOM    450 2HB  ARG A  29       7.717 -14.026  21.875  1.00  2.430          H  
ATOM    451 1HG  ARG A  29       8.955 -14.934  19.955  1.00  2.430          H  
ATOM    452 2HG  ARG A  29       8.592 -13.460  19.024  1.00  2.430          H  
ATOM    453 1HD  ARG A  29      10.813 -13.377  19.963  1.00  2.430          H  
ATOM    454 2HD  ARG A  29       9.773 -12.133  20.695  1.00  2.430          H  
ATOM    455  HE  ARG A  29       9.637 -14.438  22.334  1.00  2.430          H  
ATOM    456 1HH1 ARG A  29      12.067 -12.079  21.358  1.00  2.430          H  
ATOM    457 2HH1 ARG A  29      12.951 -12.175  22.858  1.00  2.430          H  
ATOM    458 1HH2 ARG A  29      10.802 -14.579  24.253  1.00  2.430          H  
ATOM    459 2HH2 ARG A  29      12.242 -13.607  24.500  1.00  2.430          H  
ATOM    460  N   PHE A  30       5.144 -15.466  22.171  1.00  1.950          N  
ATOM    461  CA  PHE A  30       4.190 -15.563  23.277  1.00  2.150          C  
ATOM    462  C   PHE A  30       4.299 -14.421  24.257  1.00  2.060          C  
ATOM    463  O   PHE A  30       3.282 -13.820  24.612  1.00  2.030          O  
ATOM    464  CB  PHE A  30       4.348 -16.854  24.068  1.00  2.930          C  
ATOM    465  CG  PHE A  30       3.493 -16.834  25.309  1.00  2.930          C  
ATOM    466  CD1 PHE A  30       2.127 -17.055  25.244  1.00  2.930          C  
ATOM    467  CD2 PHE A  30       4.064 -16.567  26.552  1.00  2.930          C  
ATOM    468  CE1 PHE A  30       1.354 -17.002  26.386  1.00  2.930          C  
ATOM    469  CE2 PHE A  30       3.296 -16.514  27.686  1.00  2.930          C  
ATOM    470  CZ  PHE A  30       1.938 -16.730  27.605  1.00  2.930          C  
ATOM    471  H   PHE A  30       5.691 -16.270  21.891  1.00  2.340          H  
ATOM    472  HA  PHE A  30       3.186 -15.541  22.849  1.00  2.580          H  
ATOM    473 1HB  PHE A  30       4.063 -17.706  23.458  1.00  3.520          H  
ATOM    474 2HB  PHE A  30       5.392 -16.984  24.371  1.00  3.520          H  
ATOM    475  HD1 PHE A  30       1.663 -17.264  24.281  1.00  3.520          H  
ATOM    476  HD2 PHE A  30       5.142 -16.393  26.619  1.00  3.520          H  
ATOM    477  HE1 PHE A  30       0.280 -17.175  26.323  1.00  3.520          H  
ATOM    478  HE2 PHE A  30       3.759 -16.299  28.648  1.00  3.520          H  
ATOM    479  HZ  PHE A  30       1.327 -16.687  28.503  1.00  3.520          H  
ATOM    480  N   GLU A  31       5.506 -14.143  24.731  1.00  2.240          N  
ATOM    481  CA  GLU A  31       5.722 -13.095  25.710  1.00  2.400          C  
ATOM    482  C   GLU A  31       5.324 -11.719  25.168  1.00  2.000          C  
ATOM    483  O   GLU A  31       4.851 -10.856  25.915  1.00  2.120          O  
ATOM    484  CB  GLU A  31       7.170 -13.127  26.158  1.00  3.300          C  
ATOM    485  CG  GLU A  31       7.564 -14.402  26.907  1.00  3.300          C  
ATOM    486  CD  GLU A  31       7.879 -15.567  25.979  1.00  3.300          C  
ATOM    487  OE1 GLU A  31       7.822 -15.381  24.774  1.00  3.300          O  
ATOM    488  OE2 GLU A  31       8.143 -16.634  26.463  1.00  3.300          O  
ATOM    489  H   GLU A  31       6.311 -14.684  24.402  1.00  2.690          H  
ATOM    490  HA  GLU A  31       5.095 -13.315  26.576  1.00  2.880          H  
ATOM    491 1HB  GLU A  31       7.812 -13.047  25.286  1.00  3.960          H  
ATOM    492 2HB  GLU A  31       7.367 -12.278  26.808  1.00  3.960          H  
ATOM    493 1HG  GLU A  31       8.440 -14.194  27.522  1.00  3.960          H  
ATOM    494 2HG  GLU A  31       6.747 -14.684  27.572  1.00  3.960          H  
ATOM    495  N   ALA A  32       5.571 -11.509  23.864  1.00  1.670          N  
ATOM    496  CA  ALA A  32       5.233 -10.266  23.176  1.00  1.570          C  
ATOM    497  C   ALA A  32       3.730 -10.072  23.167  1.00  1.370          C  
ATOM    498  O   ALA A  32       3.247  -8.946  23.232  1.00  1.620          O  
ATOM    499  CB  ALA A  32       5.751 -10.266  21.750  1.00  2.240          C  
ATOM    500  H   ALA A  32       5.983 -12.256  23.327  1.00  2.000          H  
ATOM    501  HA  ALA A  32       5.688  -9.443  23.717  1.00  1.880          H  
ATOM    502 1HB  ALA A  32       5.492  -9.330  21.312  1.00  2.690          H  
ATOM    503 2HB  ALA A  32       6.822 -10.381  21.749  1.00  2.690          H  
ATOM    504 3HB  ALA A  32       5.295 -11.069  21.188  1.00  2.690          H  
ATOM    505  N   VAL A  33       2.982 -11.166  23.082  1.00  1.220          N  
ATOM    506  CA  VAL A  33       1.540 -11.068  23.094  1.00  1.460          C  
ATOM    507  C   VAL A  33       1.080 -10.874  24.530  1.00  1.570          C  
ATOM    508  O   VAL A  33       0.320  -9.962  24.843  1.00  1.720          O  
ATOM    509  CB  VAL A  33       0.876 -12.352  22.530  1.00  1.950          C  
ATOM    510  CG1 VAL A  33      -0.660 -12.259  22.659  1.00  1.950          C  
ATOM    511  CG2 VAL A  33       1.292 -12.587  21.085  1.00  1.950          C  
ATOM    512  H   VAL A  33       3.445 -12.078  22.972  1.00  1.460          H  
ATOM    513  HA  VAL A  33       1.242 -10.201  22.521  1.00  1.750          H  
ATOM    514  HB  VAL A  33       1.205 -13.204  23.128  1.00  2.340          H  
ATOM    515 1HG1 VAL A  33      -1.109 -13.175  22.285  1.00  2.340          H  
ATOM    516 2HG1 VAL A  33      -0.949 -12.123  23.701  1.00  2.340          H  
ATOM    517 3HG1 VAL A  33      -1.028 -11.413  22.077  1.00  2.340          H  
ATOM    518 1HG2 VAL A  33       0.843 -13.507  20.718  1.00  2.340          H  
ATOM    519 2HG2 VAL A  33       0.976 -11.775  20.470  1.00  2.340          H  
ATOM    520 3HG2 VAL A  33       2.371 -12.675  21.037  1.00  2.340          H  
ATOM    521  N   ARG A  34       1.546 -11.738  25.419  1.00  1.670          N  
ATOM    522  CA  ARG A  34       1.125 -11.711  26.802  1.00  1.920          C  
ATOM    523  C   ARG A  34       1.314 -10.351  27.479  1.00  1.860          C  
ATOM    524  O   ARG A  34       0.478  -9.947  28.295  1.00  2.060          O  
ATOM    525  CB  ARG A  34       1.856 -12.795  27.590  1.00  2.590          C  
ATOM    526  CG  ARG A  34       1.573 -12.820  29.093  1.00  2.590          C  
ATOM    527  CD  ARG A  34       0.154 -13.153  29.401  1.00  2.590          C  
ATOM    528  NE  ARG A  34      -0.113 -13.074  30.820  1.00  2.590          N  
ATOM    529  CZ  ARG A  34      -0.417 -11.930  31.486  1.00  2.590          C  
ATOM    530  NH1 ARG A  34      -0.470 -10.762  30.848  1.00  2.590          N  
ATOM    531  NH2 ARG A  34      -0.660 -11.980  32.790  1.00  2.590          N  
ATOM    532  H   ARG A  34       2.192 -12.459  25.102  1.00  2.000          H  
ATOM    533  HA  ARG A  34       0.065 -11.948  26.808  1.00  2.300          H  
ATOM    534 1HB  ARG A  34       1.605 -13.770  27.177  1.00  3.110          H  
ATOM    535 2HB  ARG A  34       2.929 -12.662  27.460  1.00  3.110          H  
ATOM    536 1HG  ARG A  34       2.192 -13.593  29.544  1.00  3.110          H  
ATOM    537 2HG  ARG A  34       1.825 -11.862  29.542  1.00  3.110          H  
ATOM    538 1HD  ARG A  34      -0.528 -12.481  28.896  1.00  3.110          H  
ATOM    539 2HD  ARG A  34      -0.047 -14.174  29.076  1.00  3.110          H  
ATOM    540  HE  ARG A  34      -0.086 -13.933  31.351  1.00  3.110          H  
ATOM    541 1HH1 ARG A  34      -0.271 -10.693  29.833  1.00  3.110          H  
ATOM    542 2HH1 ARG A  34      -0.693  -9.919  31.353  1.00  3.110          H  
ATOM    543 1HH2 ARG A  34      -0.620 -12.864  33.279  1.00  3.110          H  
ATOM    544 2HH2 ARG A  34      -0.886 -11.136  33.296  1.00  3.110          H  
ATOM    545  N   GLY A  35       2.423  -9.668  27.179  1.00  1.780          N  
ATOM    546  CA  GLY A  35       2.738  -8.377  27.775  1.00  2.040          C  
ATOM    547  C   GLY A  35       2.342  -7.122  26.970  1.00  2.150          C  
ATOM    548  O   GLY A  35       2.785  -6.023  27.326  1.00  2.420          O  
ATOM    549  H   GLY A  35       3.105 -10.073  26.531  1.00  2.140          H  
ATOM    550 1HA  GLY A  35       2.267  -8.326  28.755  1.00  2.450          H  
ATOM    551 2HA  GLY A  35       3.810  -8.347  27.958  1.00  2.450          H  
ATOM    552  N   GLN A  36       1.581  -7.255  25.875  1.00  2.140          N  
ATOM    553  CA  GLN A  36       1.254  -6.071  25.067  1.00  2.510          C  
ATOM    554  C   GLN A  36      -0.229  -6.046  24.662  1.00  2.130          C  
ATOM    555  O   GLN A  36      -0.795  -7.083  24.326  1.00  2.270          O  
ATOM    556  CB  GLN A  36       2.114  -6.039  23.797  1.00  3.370          C  
ATOM    557  CG  GLN A  36       3.622  -5.942  24.044  1.00  3.370          C  
ATOM    558  CD  GLN A  36       4.452  -5.821  22.750  1.00  3.370          C  
ATOM    559  OE1 GLN A  36       5.656  -5.555  22.802  1.00  3.370          O  
ATOM    560  NE2 GLN A  36       3.813  -5.998  21.618  1.00  3.370          N  
ATOM    561  H   GLN A  36       1.218  -8.180  25.607  1.00  2.570          H  
ATOM    562  HA  GLN A  36       1.487  -5.197  25.661  1.00  3.010          H  
ATOM    563 1HB  GLN A  36       1.926  -6.941  23.238  1.00  4.040          H  
ATOM    564 2HB  GLN A  36       1.820  -5.207  23.168  1.00  4.040          H  
ATOM    565 1HG  GLN A  36       3.814  -5.088  24.675  1.00  4.040          H  
ATOM    566 2HG  GLN A  36       3.940  -6.852  24.548  1.00  4.040          H  
ATOM    567 1HE2 GLN A  36       4.294  -5.917  20.745  1.00  4.040          H  
ATOM    568 2HE2 GLN A  36       2.831  -6.189  21.617  1.00  4.040          H  
ATOM    569  N   PRO A  37      -0.870  -4.868  24.529  1.00  2.410          N  
ATOM    570  CA  PRO A  37      -2.258  -4.709  24.105  1.00  2.820          C  
ATOM    571  C   PRO A  37      -2.424  -4.847  22.587  1.00  2.660          C  
ATOM    572  O   PRO A  37      -3.065  -4.018  21.927  1.00  2.630          O  
ATOM    573  CB  PRO A  37      -2.547  -3.283  24.598  1.00  4.230          C  
ATOM    574  CG  PRO A  37      -1.215  -2.569  24.460  1.00  4.230          C  
ATOM    575  CD  PRO A  37      -0.181  -3.595  24.838  1.00  4.230          C  
ATOM    576  HA  PRO A  37      -2.885  -5.443  24.634  1.00  3.380          H  
ATOM    577 1HB  PRO A  37      -3.319  -2.813  23.994  1.00  5.080          H  
ATOM    578 2HB  PRO A  37      -2.921  -3.302  25.632  1.00  5.080          H  
ATOM    579 1HG  PRO A  37      -1.081  -2.189  23.425  1.00  5.080          H  
ATOM    580 2HG  PRO A  37      -1.178  -1.701  25.123  1.00  5.080          H  
ATOM    581 1HD  PRO A  37       0.712  -3.450  24.204  1.00  5.080          H  
ATOM    582 2HD  PRO A  37       0.041  -3.515  25.911  1.00  5.080          H  
ATOM    583  N   LEU A  38      -1.911  -5.951  22.032  1.00  2.900          N  
ATOM    584  CA  LEU A  38      -1.926  -6.156  20.582  1.00  3.060          C  
ATOM    585  C   LEU A  38      -3.336  -6.150  20.022  1.00  2.860          C  
ATOM    586  O   LEU A  38      -3.600  -5.573  18.973  1.00  3.020          O  
ATOM    587  CB  LEU A  38      -1.262  -7.495  20.198  1.00  4.220          C  
ATOM    588  CG  LEU A  38       0.278  -7.654  20.383  1.00  4.220          C  
ATOM    589  CD1 LEU A  38       0.633  -9.077  20.055  1.00  4.220          C  
ATOM    590  CD2 LEU A  38       1.075  -6.724  19.482  1.00  4.220          C  
ATOM    591  H   LEU A  38      -1.479  -6.635  22.655  1.00  3.480          H  
ATOM    592  HA  LEU A  38      -1.377  -5.346  20.119  1.00  3.670          H  
ATOM    593 1HB  LEU A  38      -1.713  -8.260  20.820  1.00  5.060          H  
ATOM    594 2HB  LEU A  38      -1.505  -7.720  19.177  1.00  5.060          H  
ATOM    595  HG  LEU A  38       0.526  -7.468  21.426  1.00  5.060          H  
ATOM    596 1HD1 LEU A  38       1.705  -9.239  20.213  1.00  5.060          H  
ATOM    597 2HD1 LEU A  38       0.061  -9.722  20.699  1.00  5.060          H  
ATOM    598 3HD1 LEU A  38       0.387  -9.290  19.017  1.00  5.060          H  
ATOM    599 1HD2 LEU A  38       2.131  -6.889  19.640  1.00  5.060          H  
ATOM    600 2HD2 LEU A  38       0.850  -6.935  18.462  1.00  5.060          H  
ATOM    601 3HD2 LEU A  38       0.842  -5.683  19.702  1.00  5.060          H  
ATOM    602  N   GLN A  39      -4.256  -6.742  20.753  1.00  2.900          N  
ATOM    603  CA  GLN A  39      -5.646  -6.846  20.341  1.00  3.330          C  
ATOM    604  C   GLN A  39      -6.540  -5.857  21.078  1.00  3.150          C  
ATOM    605  O   GLN A  39      -7.753  -6.062  21.141  1.00  3.630          O  
ATOM    606  CB  GLN A  39      -6.159  -8.269  20.576  1.00  4.490          C  
ATOM    607  CG  GLN A  39      -5.591  -9.329  19.636  1.00  4.490          C  
ATOM    608  CD  GLN A  39      -4.161  -9.712  19.958  1.00  4.490          C  
ATOM    609  OE1 GLN A  39      -3.782  -9.797  21.131  1.00  4.490          O  
ATOM    610  NE2 GLN A  39      -3.371  -9.967  18.920  1.00  4.490          N  
ATOM    611  H   GLN A  39      -3.969  -7.177  21.623  1.00  3.480          H  
ATOM    612  HA  GLN A  39      -5.709  -6.621  19.275  1.00  4.000          H  
ATOM    613 1HB  GLN A  39      -5.936  -8.567  21.599  1.00  5.390          H  
ATOM    614 2HB  GLN A  39      -7.242  -8.285  20.464  1.00  5.390          H  
ATOM    615 1HG  GLN A  39      -6.207 -10.225  19.700  1.00  5.390          H  
ATOM    616 2HG  GLN A  39      -5.612  -8.933  18.620  1.00  5.390          H  
ATOM    617 1HE2 GLN A  39      -2.419 -10.239  19.069  1.00  5.390          H  
ATOM    618 2HE2 GLN A  39      -3.737  -9.901  17.988  1.00  5.390          H  
ATOM    619  N   LYS A  40      -5.944  -4.838  21.710  1.00  2.770          N  
ATOM    620  CA  LYS A  40      -6.736  -3.879  22.459  1.00  3.140          C  
ATOM    621  C   LYS A  40      -6.593  -2.424  22.014  1.00  3.220          C  
ATOM    622  O   LYS A  40      -7.593  -1.746  21.754  1.00  3.890          O  
ATOM    623  CB  LYS A  40      -6.361  -3.983  23.935  1.00  4.250          C  
ATOM    624  CG  LYS A  40      -6.764  -5.274  24.595  1.00  4.250          C  
ATOM    625  CD  LYS A  40      -6.364  -5.286  26.059  1.00  4.250          C  
ATOM    626  CE  LYS A  40      -6.770  -6.595  26.728  1.00  4.250          C  
ATOM    627  NZ  LYS A  40      -6.354  -6.648  28.160  1.00  4.250          N  
ATOM    628  H   LYS A  40      -4.935  -4.709  21.642  1.00  3.320          H  
ATOM    629  HA  LYS A  40      -7.785  -4.147  22.346  1.00  3.770          H  
ATOM    630 1HB  LYS A  40      -5.295  -3.922  24.020  1.00  5.100          H  
ATOM    631 2HB  LYS A  40      -6.765  -3.149  24.480  1.00  5.100          H  
ATOM    632 1HG  LYS A  40      -7.847  -5.394  24.513  1.00  5.100          H  
ATOM    633 2HG  LYS A  40      -6.284  -6.106  24.085  1.00  5.100          H  
ATOM    634 1HD  LYS A  40      -5.283  -5.154  26.146  1.00  5.100          H  
ATOM    635 2HD  LYS A  40      -6.858  -4.458  26.572  1.00  5.100          H  
ATOM    636 1HE  LYS A  40      -7.853  -6.700  26.672  1.00  5.100          H  
ATOM    637 2HE  LYS A  40      -6.307  -7.424  26.195  1.00  5.100          H  
ATOM    638 1HZ  LYS A  40      -6.643  -7.530  28.561  1.00  5.100          H  
ATOM    639 2HZ  LYS A  40      -5.350  -6.564  28.226  1.00  5.100          H  
ATOM    640 3HZ  LYS A  40      -6.788  -5.891  28.669  1.00  5.100          H  
ATOM    641  N   TYR A  41      -5.354  -1.938  21.850  1.00  2.860          N  
ATOM    642  CA  TYR A  41      -5.152  -0.503  21.594  1.00  3.350          C  
ATOM    643  C   TYR A  41      -5.001  -0.166  20.131  1.00  3.400          C  
ATOM    644  O   TYR A  41      -4.703   0.965  19.761  1.00  4.020          O  
ATOM    645  CB  TYR A  41      -3.951   0.034  22.359  1.00  4.490          C  
ATOM    646  CG  TYR A  41      -4.100   0.065  23.883  1.00  4.490          C  
ATOM    647  CD1 TYR A  41      -5.322  -0.197  24.532  1.00  4.490          C  
ATOM    648  CD2 TYR A  41      -2.998   0.397  24.638  1.00  4.490          C  
ATOM    649  CE1 TYR A  41      -5.401  -0.142  25.897  1.00  4.490          C  
ATOM    650  CE2 TYR A  41      -3.085   0.454  26.008  1.00  4.490          C  
ATOM    651  CZ  TYR A  41      -4.275   0.186  26.638  1.00  4.490          C  
ATOM    652  OH  TYR A  41      -4.347   0.246  28.011  1.00  4.490          O  
ATOM    653  H   TYR A  41      -4.542  -2.555  21.972  1.00  3.430          H  
ATOM    654  HA  TYR A  41      -6.030   0.033  21.938  1.00  4.020          H  
ATOM    655 1HB  TYR A  41      -3.080  -0.586  22.120  1.00  5.390          H  
ATOM    656 2HB  TYR A  41      -3.730   1.038  22.017  1.00  5.390          H  
ATOM    657  HD1 TYR A  41      -6.211  -0.450  23.989  1.00  5.390          H  
ATOM    658  HD2 TYR A  41      -2.051   0.611  24.145  1.00  5.390          H  
ATOM    659  HE1 TYR A  41      -6.350  -0.352  26.393  1.00  5.390          H  
ATOM    660  HE2 TYR A  41      -2.207   0.715  26.599  1.00  5.390          H  
ATOM    661  HH  TYR A  41      -5.238   0.034  28.299  1.00  5.390          H  
ATOM    662  N   PHE A  42      -5.224  -1.154  19.299  1.00  3.140          N  
ATOM    663  CA  PHE A  42      -5.144  -1.017  17.864  1.00  3.650          C  
ATOM    664  C   PHE A  42      -6.479  -1.557  17.374  1.00  4.050          C  
ATOM    665  O   PHE A  42      -6.547  -2.283  16.383  1.00  4.450          O  
ATOM    666  CB  PHE A  42      -3.958  -1.832  17.369  1.00  4.910          C  
ATOM    667  CG  PHE A  42      -2.694  -1.509  18.176  1.00  4.910          C  
ATOM    668  CD1 PHE A  42      -2.128  -2.482  18.970  1.00  4.910          C  
ATOM    669  CD2 PHE A  42      -2.127  -0.252  18.211  1.00  4.910          C  
ATOM    670  CE1 PHE A  42      -1.034  -2.224  19.746  1.00  4.910          C  
ATOM    671  CE2 PHE A  42      -1.027   0.011  18.988  1.00  4.910          C  
ATOM    672  CZ  PHE A  42      -0.482  -0.983  19.756  1.00  4.910          C  
ATOM    673  H   PHE A  42      -5.455  -2.058  19.692  1.00  3.770          H  
ATOM    674  HA  PHE A  42      -5.050   0.031  17.585  1.00  4.380          H  
ATOM    675 1HB  PHE A  42      -4.178  -2.894  17.479  1.00  5.890          H  
ATOM    676 2HB  PHE A  42      -3.770  -1.632  16.313  1.00  5.890          H  
ATOM    677  HD1 PHE A  42      -2.564  -3.465  18.977  1.00  5.890          H  
ATOM    678  HD2 PHE A  42      -2.552   0.532  17.627  1.00  5.890          H  
ATOM    679  HE1 PHE A  42      -0.606  -3.013  20.366  1.00  5.890          H  
ATOM    680  HE2 PHE A  42      -0.593   1.010  19.001  1.00  5.890          H  
ATOM    681  HZ  PHE A  42       0.388  -0.785  20.384  1.00  5.890          H  
ATOM    682  N   TYR A  43      -7.501  -1.211  18.165  1.00  4.360          N  
ATOM    683  CA  TYR A  43      -8.916  -1.601  18.124  1.00  5.150          C  
ATOM    684  C   TYR A  43      -9.130  -2.854  18.985  1.00  5.710          C  
ATOM    685  O   TYR A  43      -8.307  -3.760  18.943  1.00  6.140          O  
ATOM    686  CB  TYR A  43      -9.484  -1.870  16.714  1.00  6.890          C  
ATOM    687  CG  TYR A  43      -9.700  -0.671  15.782  1.00  6.890          C  
ATOM    688  CD1 TYR A  43      -8.737  -0.283  14.861  1.00  6.890          C  
ATOM    689  CD2 TYR A  43     -10.918   0.001  15.822  1.00  6.890          C  
ATOM    690  CE1 TYR A  43      -8.992   0.757  13.997  1.00  6.890          C  
ATOM    691  CE2 TYR A  43     -11.163   1.042  14.950  1.00  6.890          C  
ATOM    692  CZ  TYR A  43     -10.193   1.417  14.034  1.00  6.890          C  
ATOM    693  OH  TYR A  43     -10.414   2.439  13.135  1.00  6.890          O  
ATOM    694  H   TYR A  43      -7.231  -0.587  18.912  1.00  5.230          H  
ATOM    695  HA  TYR A  43      -9.467  -0.785  18.548  1.00  6.180          H  
ATOM    696 1HB  TYR A  43      -8.877  -2.595  16.194  1.00  8.270          H  
ATOM    697 2HB  TYR A  43     -10.454  -2.344  16.839  1.00  8.270          H  
ATOM    698  HD1 TYR A  43      -7.781  -0.806  14.804  1.00  8.270          H  
ATOM    699  HD2 TYR A  43     -11.688  -0.303  16.531  1.00  8.270          H  
ATOM    700  HE1 TYR A  43      -8.251   1.045  13.270  1.00  8.270          H  
ATOM    701  HE2 TYR A  43     -12.119   1.551  14.979  1.00  8.270          H  
ATOM    702  HH  TYR A  43     -11.284   2.818  13.275  1.00  8.270          H  
ATOM    703  N   GLY A  44     -10.238  -2.953  19.759  1.00  5.990          N  
ATOM    704  CA  GLY A  44     -11.346  -1.996  19.877  1.00  6.680          C  
ATOM    705  C   GLY A  44     -11.403  -1.182  21.178  1.00  7.030          C  
ATOM    706  O   GLY A  44     -12.358  -0.449  21.386  1.00  7.210          O  
ATOM    707  H   GLY A  44     -10.324  -3.795  20.318  1.00  7.190          H  
ATOM    708 1HA  GLY A  44     -11.402  -1.334  19.021  1.00  8.020          H  
ATOM    709 2HA  GLY A  44     -12.269  -2.571  19.816  1.00  8.020          H  
ATOM    710  N   GLU A  45     -10.402  -1.250  22.065  1.00  7.390          N  
ATOM    711  CA  GLU A  45     -10.536  -0.514  23.340  1.00  8.000          C  
ATOM    712  C   GLU A  45     -10.566   0.985  23.100  1.00  7.760          C  
ATOM    713  O   GLU A  45     -11.248   1.743  23.809  1.00  8.170          O  
ATOM    714  CB  GLU A  45      -9.409  -0.835  24.331  1.00 10.960          C  
ATOM    715  CG  GLU A  45      -9.445  -2.251  24.891  1.00 10.960          C  
ATOM    716  CD  GLU A  45     -10.678  -2.546  25.658  1.00 10.960          C  
ATOM    717  OE1 GLU A  45     -10.997  -1.793  26.541  1.00 10.960          O  
ATOM    718  OE2 GLU A  45     -11.323  -3.519  25.351  1.00 10.960          O  
ATOM    719  H   GLU A  45      -9.558  -1.799  21.893  1.00  8.870          H  
ATOM    720  HA  GLU A  45     -11.481  -0.797  23.805  1.00  9.600          H  
ATOM    721 1HB  GLU A  45      -8.456  -0.680  23.853  1.00 13.150          H  
ATOM    722 2HB  GLU A  45      -9.464  -0.144  25.171  1.00 13.150          H  
ATOM    723 1HG  GLU A  45      -9.356  -2.962  24.071  1.00 13.150          H  
ATOM    724 2HG  GLU A  45      -8.595  -2.379  25.550  1.00 13.150          H  
ATOM    725  N   ILE A  46      -9.880   1.397  22.040  1.00  7.360          N  
ATOM    726  CA  ILE A  46      -9.743   2.790  21.667  1.00  7.430          C  
ATOM    727  C   ILE A  46     -11.112   3.414  21.368  1.00  7.570          C  
ATOM    728  O   ILE A  46     -11.280   4.632  21.493  1.00  7.860          O  
ATOM    729  CB  ILE A  46      -8.833   2.922  20.402  1.00 10.370          C  
ATOM    730  CG1 ILE A  46      -9.499   2.284  19.120  1.00 10.370          C  
ATOM    731  CG2 ILE A  46      -7.501   2.198  20.664  1.00 10.370          C  
ATOM    732  CD1 ILE A  46      -8.729   2.507  17.814  1.00 10.370          C  
ATOM    733  H   ILE A  46      -9.363   0.702  21.525  1.00  8.830          H  
ATOM    734  HA  ILE A  46      -9.286   3.323  22.491  1.00  8.920          H  
ATOM    735  HB  ILE A  46      -8.650   3.968  20.207  1.00 12.450          H  
ATOM    736 1HG1 ILE A  46      -9.642   1.242  19.285  1.00 12.450          H  
ATOM    737 2HG1 ILE A  46     -10.468   2.745  18.957  1.00 12.450          H  
ATOM    738 1HG2 ILE A  46      -6.833   2.310  19.821  1.00 12.450          H  
ATOM    739 2HG2 ILE A  46      -7.023   2.601  21.524  1.00 12.450          H  
ATOM    740 3HG2 ILE A  46      -7.688   1.153  20.832  1.00 12.450          H  
ATOM    741 1HD1 ILE A  46      -9.278   2.070  16.995  1.00 12.450          H  
ATOM    742 2HD1 ILE A  46      -8.626   3.575  17.645  1.00 12.450          H  
ATOM    743 3HD1 ILE A  46      -7.748   2.053  17.850  1.00 12.450          H  
ATOM    744  N   MET A  47     -12.102   2.576  21.009  1.00  7.650          N  
ATOM    745  CA  MET A  47     -13.442   3.022  20.668  1.00  8.090          C  
ATOM    746  C   MET A  47     -14.226   3.548  21.865  1.00  8.460          C  
ATOM    747  O   MET A  47     -15.139   4.352  21.700  1.00  8.970          O  
ATOM    748  CB  MET A  47     -14.230   1.883  20.029  1.00 11.150          C  
ATOM    749  CG  MET A  47     -13.703   1.414  18.671  1.00 11.150          C  
ATOM    750  SD  MET A  47     -13.528   2.726  17.478  1.00 11.150          S  
ATOM    751  CE  MET A  47     -15.208   3.268  17.200  1.00 11.150          C  
ATOM    752  H   MET A  47     -11.931   1.566  21.006  1.00  9.180          H  
ATOM    753  HA  MET A  47     -13.350   3.845  19.958  1.00  9.710          H  
ATOM    754 1HB  MET A  47     -14.215   1.029  20.699  1.00 13.380          H  
ATOM    755 2HB  MET A  47     -15.270   2.174  19.923  1.00 13.380          H  
ATOM    756 1HG  MET A  47     -12.728   0.952  18.813  1.00 13.380          H  
ATOM    757 2HG  MET A  47     -14.378   0.663  18.262  1.00 13.380          H  
ATOM    758 1HE  MET A  47     -15.213   4.073  16.472  1.00 13.380          H  
ATOM    759 2HE  MET A  47     -15.802   2.436  16.822  1.00 13.380          H  
ATOM    760 3HE  MET A  47     -15.638   3.632  18.131  1.00 13.380          H  
ATOM    761  N   GLU A  48     -13.907   3.063  23.073  1.00  8.470          N  
ATOM    762  CA  GLU A  48     -14.624   3.516  24.260  1.00  9.100          C  
ATOM    763  C   GLU A  48     -13.762   4.486  25.055  1.00  9.100          C  
ATOM    764  O   GLU A  48     -14.282   5.334  25.782  1.00  9.420          O  
ATOM    765  CB  GLU A  48     -15.049   2.333  25.134  1.00 12.490          C  
ATOM    766  CG  GLU A  48     -16.061   1.387  24.470  1.00 12.490          C  
ATOM    767  CD  GLU A  48     -16.486   0.244  25.368  1.00 12.490          C  
ATOM    768  OE1 GLU A  48     -15.990   0.166  26.466  1.00 12.490          O  
ATOM    769  OE2 GLU A  48     -17.302  -0.546  24.953  1.00 12.490          O  
ATOM    770  H   GLU A  48     -13.150   2.390  23.199  1.00 10.160          H  
ATOM    771  HA  GLU A  48     -15.521   4.044  23.947  1.00 10.920          H  
ATOM    772 1HB  GLU A  48     -14.166   1.747  25.399  1.00 14.990          H  
ATOM    773 2HB  GLU A  48     -15.487   2.705  26.060  1.00 14.990          H  
ATOM    774 1HG  GLU A  48     -16.943   1.962  24.187  1.00 14.990          H  
ATOM    775 2HG  GLU A  48     -15.618   0.985  23.558  1.00 14.990          H  
ATOM    776  N   ASN A  49     -12.441   4.353  24.911  1.00  9.010          N  
ATOM    777  CA  ASN A  49     -11.481   5.176  25.627  1.00  9.260          C  
ATOM    778  C   ASN A  49     -11.394   6.592  25.054  1.00  9.300          C  
ATOM    779  O   ASN A  49     -11.410   7.574  25.796  1.00  9.650          O  
ATOM    780  CB  ASN A  49     -10.123   4.513  25.573  1.00 12.860          C  
ATOM    781  CG  ASN A  49      -9.098   5.211  26.371  1.00 12.860          C  
ATOM    782  OD1 ASN A  49      -8.542   6.217  25.908  1.00 12.860          O  
ATOM    783  ND2 ASN A  49      -8.817   4.713  27.551  1.00 12.860          N  
ATOM    784  H   ASN A  49     -12.087   3.605  24.314  1.00 10.810          H  
ATOM    785  HA  ASN A  49     -11.803   5.259  26.666  1.00 11.110          H  
ATOM    786 1HB  ASN A  49     -10.209   3.484  25.925  1.00 15.440          H  
ATOM    787 2HB  ASN A  49      -9.797   4.469  24.542  1.00 15.440          H  
ATOM    788 1HD2 ASN A  49      -8.126   5.152  28.129  1.00 15.440          H  
ATOM    789 2HD2 ASN A  49      -9.294   3.896  27.877  1.00 15.440          H  
ATOM    790  N   GLU A  50     -11.235   6.685  23.731  1.00  9.220          N  
ATOM    791  CA  GLU A  50     -11.107   7.927  22.975  1.00  9.330          C  
ATOM    792  C   GLU A  50      -9.924   8.837  23.341  1.00  9.230          C  
ATOM    793  O   GLU A  50      -9.835   9.950  22.826  1.00  9.400          O  
ATOM    794  CB  GLU A  50     -12.407   8.751  23.062  1.00 13.020          C  
ATOM    795  CG  GLU A  50     -13.655   8.055  22.482  1.00 13.020          C  
ATOM    796  CD  GLU A  50     -14.900   8.949  22.455  1.00 13.020          C  
ATOM    797  OE1 GLU A  50     -14.901   9.972  23.101  1.00 13.020          O  
ATOM    798  OE2 GLU A  50     -15.834   8.610  21.764  1.00 13.020          O  
ATOM    799  H   GLU A  50     -11.216   5.834  23.165  1.00 11.060          H  
ATOM    800  HA  GLU A  50     -10.978   7.643  21.929  1.00 11.200          H  
ATOM    801 1HB  GLU A  50     -12.618   9.002  24.098  1.00 15.620          H  
ATOM    802 2HB  GLU A  50     -12.276   9.689  22.524  1.00 15.620          H  
ATOM    803 1HG  GLU A  50     -13.434   7.722  21.469  1.00 15.620          H  
ATOM    804 2HG  GLU A  50     -13.868   7.166  23.081  1.00 15.620          H  
ATOM    805  N   GLY A  51      -8.946   8.356  24.126  1.00  9.170          N  
ATOM    806  CA  GLY A  51      -7.746   9.157  24.376  1.00  9.420          C  
ATOM    807  C   GLY A  51      -6.786   8.955  23.210  1.00  9.190          C  
ATOM    808  O   GLY A  51      -5.807   9.678  23.011  1.00  9.320          O  
ATOM    809  H   GLY A  51      -9.032   7.455  24.599  1.00 11.000          H  
ATOM    810 1HA  GLY A  51      -8.011  10.209  24.476  1.00 11.300          H  
ATOM    811 2HA  GLY A  51      -7.281   8.836  25.307  1.00 11.300          H  
ATOM    812  N   PHE A  52      -7.136   7.989  22.387  1.00  9.110          N  
ATOM    813  CA  PHE A  52      -6.395   7.586  21.219  1.00  9.180          C  
ATOM    814  C   PHE A  52      -6.899   8.414  20.051  1.00  8.940          C  
ATOM    815  O   PHE A  52      -7.547   7.894  19.141  1.00  8.510          O  
ATOM    816  CB  PHE A  52      -6.654   6.107  20.966  1.00 12.820          C  
ATOM    817  CG  PHE A  52      -6.162   5.194  22.059  1.00 12.820          C  
ATOM    818  CD1 PHE A  52      -6.985   4.866  23.131  1.00 12.820          C  
ATOM    819  CD2 PHE A  52      -4.899   4.628  22.011  1.00 12.820          C  
ATOM    820  CE1 PHE A  52      -6.548   4.003  24.118  1.00 12.820          C  
ATOM    821  CE2 PHE A  52      -4.470   3.770  23.001  1.00 12.820          C  
ATOM    822  CZ  PHE A  52      -5.297   3.462  24.052  1.00 12.820          C  
ATOM    823  H   PHE A  52      -7.976   7.497  22.630  1.00 10.930          H  
ATOM    824  HA  PHE A  52      -5.331   7.774  21.372  1.00 11.020          H  
ATOM    825 1HB  PHE A  52      -7.721   5.955  20.848  1.00 15.390          H  
ATOM    826 2HB  PHE A  52      -6.179   5.807  20.042  1.00 15.390          H  
ATOM    827  HD1 PHE A  52      -7.983   5.291  23.186  1.00 15.390          H  
ATOM    828  HD2 PHE A  52      -4.244   4.858  21.181  1.00 15.390          H  
ATOM    829  HE1 PHE A  52      -7.191   3.749  24.950  1.00 15.390          H  
ATOM    830  HE2 PHE A  52      -3.474   3.332  22.949  1.00 15.390          H  
ATOM    831  HZ  PHE A  52      -4.957   2.788  24.831  1.00 15.390          H  
ATOM    832  N   HIS A  53      -6.590   9.710  20.081  1.00  9.320          N  
ATOM    833  CA  HIS A  53      -7.118  10.717  19.147  1.00  9.530          C  
ATOM    834  C   HIS A  53      -6.714  10.498  17.700  1.00  9.240          C  
ATOM    835  O   HIS A  53      -7.338  11.014  16.768  1.00  9.110          O  
ATOM    836  CB  HIS A  53      -6.657  12.102  19.584  1.00 13.260          C  
ATOM    837  CG  HIS A  53      -5.178  12.288  19.489  1.00 13.260          C  
ATOM    838  ND1 HIS A  53      -4.305  11.746  20.407  1.00 13.260          N  
ATOM    839  CD2 HIS A  53      -4.415  12.962  18.598  1.00 13.260          C  
ATOM    840  CE1 HIS A  53      -3.071  12.080  20.084  1.00 13.260          C  
ATOM    841  NE2 HIS A  53      -3.111  12.825  18.994  1.00 13.260          N  
ATOM    842  H   HIS A  53      -6.013  10.020  20.878  1.00 11.180          H  
ATOM    843  HA  HIS A  53      -8.207  10.699  19.188  1.00 11.440          H  
ATOM    844 1HB  HIS A  53      -7.142  12.860  18.969  1.00 15.910          H  
ATOM    845 2HB  HIS A  53      -6.959  12.270  20.617  1.00 15.910          H  
ATOM    846  HD2 HIS A  53      -4.775  13.519  17.733  1.00 15.910          H  
ATOM    847  HE1 HIS A  53      -2.173  11.797  20.629  1.00 15.910          H  
ATOM    848  HE2 HIS A  53      -2.313  13.236  18.526  1.00 15.910          H  
ATOM    849  N   PHE A  54      -5.724   9.642  17.517  1.00  9.350          N  
ATOM    850  CA  PHE A  54      -5.198   9.255  16.223  1.00  9.310          C  
ATOM    851  C   PHE A  54      -6.278   8.472  15.452  1.00  8.670          C  
ATOM    852  O   PHE A  54      -6.300   8.427  14.209  1.00  8.470          O  
ATOM    853  CB  PHE A  54      -3.948   8.418  16.444  1.00 13.050          C  
ATOM    854  CG  PHE A  54      -2.776   9.167  16.950  1.00 13.050          C  
ATOM    855  CD1 PHE A  54      -2.263   8.891  18.201  1.00 13.050          C  
ATOM    856  CD2 PHE A  54      -2.169  10.151  16.179  1.00 13.050          C  
ATOM    857  CE1 PHE A  54      -1.156   9.569  18.667  1.00 13.050          C  
ATOM    858  CE2 PHE A  54      -1.066  10.827  16.644  1.00 13.050          C  
ATOM    859  CZ  PHE A  54      -0.557  10.534  17.887  1.00 13.050          C  
ATOM    860  H   PHE A  54      -5.290   9.273  18.350  1.00 11.220          H  
ATOM    861  HA  PHE A  54      -4.947  10.155  15.662  1.00 11.170          H  
ATOM    862 1HB  PHE A  54      -4.168   7.639  17.156  1.00 15.660          H  
ATOM    863 2HB  PHE A  54      -3.654   7.957  15.567  1.00 15.660          H  
ATOM    864  HD1 PHE A  54      -2.730   8.121  18.818  1.00 15.660          H  
ATOM    865  HD2 PHE A  54      -2.568  10.380  15.187  1.00 15.660          H  
ATOM    866  HE1 PHE A  54      -0.753   9.340  19.653  1.00 15.660          H  
ATOM    867  HE2 PHE A  54      -0.593  11.596  16.027  1.00 15.660          H  
ATOM    868  HZ  PHE A  54       0.318  11.067  18.257  1.00 15.660          H  
ATOM    869  N   PHE A  55      -7.229   7.916  16.203  1.00  8.570          N  
ATOM    870  CA  PHE A  55      -8.367   7.192  15.683  1.00  8.240          C  
ATOM    871  C   PHE A  55      -9.114   7.947  14.608  1.00  8.030          C  
ATOM    872  O   PHE A  55      -9.507   7.367  13.593  1.00  7.850          O  
ATOM    873  CB  PHE A  55      -9.345   6.843  16.795  1.00 11.670          C  
ATOM    874  CG  PHE A  55     -10.630   6.356  16.246  1.00 11.670          C  
ATOM    875  CD1 PHE A  55     -10.780   5.090  15.731  1.00 11.670          C  
ATOM    876  CD2 PHE A  55     -11.718   7.225  16.219  1.00 11.670          C  
ATOM    877  CE1 PHE A  55     -11.984   4.721  15.190  1.00 11.670          C  
ATOM    878  CE2 PHE A  55     -12.910   6.844  15.686  1.00 11.670          C  
ATOM    879  CZ  PHE A  55     -13.041   5.592  15.166  1.00 11.670          C  
ATOM    880  H   PHE A  55      -7.176   8.012  17.222  1.00 10.280          H  
ATOM    881  HA  PHE A  55      -8.005   6.268  15.242  1.00  9.890          H  
ATOM    882 1HB  PHE A  55      -8.922   6.079  17.445  1.00 14.000          H  
ATOM    883 2HB  PHE A  55      -9.534   7.726  17.406  1.00 14.000          H  
ATOM    884  HD1 PHE A  55      -9.944   4.394  15.734  1.00 14.000          H  
ATOM    885  HD2 PHE A  55     -11.605   8.235  16.624  1.00 14.000          H  
ATOM    886  HE1 PHE A  55     -12.111   3.742  14.779  1.00 14.000          H  
ATOM    887  HE2 PHE A  55     -13.749   7.538  15.666  1.00 14.000          H  
ATOM    888  HZ  PHE A  55     -13.988   5.282  14.731  1.00 14.000          H  
ATOM    889  N   SER A  56      -9.335   9.244  14.817  1.00  8.290          N  
ATOM    890  CA  SER A  56     -10.145  10.043  13.906  1.00  8.320          C  
ATOM    891  C   SER A  56      -9.591  10.100  12.480  1.00  7.810          C  
ATOM    892  O   SER A  56     -10.312  10.470  11.551  1.00  7.730          O  
ATOM    893  CB  SER A  56     -10.286  11.457  14.445  1.00 11.640          C  
ATOM    894  OG  SER A  56     -11.047  11.489  15.631  1.00 11.640          O  
ATOM    895  H   SER A  56      -8.924   9.717  15.629  1.00  9.950          H  
ATOM    896  HA  SER A  56     -11.135   9.592  13.864  1.00  9.980          H  
ATOM    897 1HB  SER A  56      -9.292  11.866  14.638  1.00 13.960          H  
ATOM    898 2HB  SER A  56     -10.755  12.087  13.690  1.00 13.960          H  
ATOM    899  HG  SER A  56     -11.082  12.415  15.894  1.00 13.960          H  
ATOM    900  N   SER A  57      -8.304   9.779  12.305  1.00  7.740          N  
ATOM    901  CA  SER A  57      -7.646   9.800  11.008  1.00  7.610          C  
ATOM    902  C   SER A  57      -7.362   8.382  10.493  1.00  7.050          C  
ATOM    903  O   SER A  57      -6.655   8.219   9.498  1.00  7.090          O  
ATOM    904  CB  SER A  57      -6.362  10.606  11.091  1.00 10.710          C  
ATOM    905  OG  SER A  57      -6.615  11.954  11.403  1.00 10.710          O  
ATOM    906  H   SER A  57      -7.749   9.455  13.099  1.00  9.290          H  
ATOM    907  HA  SER A  57      -8.309  10.291  10.295  1.00  9.130          H  
ATOM    908 1HB  SER A  57      -5.721  10.176  11.855  1.00 12.850          H  
ATOM    909 2HB  SER A  57      -5.839  10.545  10.144  1.00 12.850          H  
ATOM    910  HG  SER A  57      -5.763  12.392  11.397  1.00 12.850          H  
ATOM    911  N   ASN A  58      -7.948   7.372  11.161  1.00  6.860          N  
ATOM    912  CA  ASN A  58      -7.784   5.938  10.892  1.00  6.560          C  
ATOM    913  C   ASN A  58      -6.345   5.434  11.028  1.00  5.970          C  
ATOM    914  O   ASN A  58      -5.922   4.508  10.328  1.00  5.980          O  
ATOM    915  CB  ASN A  58      -8.313   5.592   9.510  1.00  9.300          C  
ATOM    916  CG  ASN A  58      -9.772   5.826   9.368  1.00  9.300          C  
ATOM    917  OD1 ASN A  58     -10.574   5.422  10.219  1.00  9.300          O  
ATOM    918  ND2 ASN A  58     -10.149   6.483   8.299  1.00  9.300          N  
ATOM    919  H   ASN A  58      -8.551   7.608  11.953  1.00  8.230          H  
ATOM    920  HA  ASN A  58      -8.383   5.398  11.631  1.00  7.870          H  
ATOM    921 1HB  ASN A  58      -7.794   6.160   8.751  1.00 11.160          H  
ATOM    922 2HB  ASN A  58      -8.120   4.547   9.311  1.00 11.160          H  
ATOM    923 1HD2 ASN A  58     -11.119   6.677   8.146  1.00 11.160          H  
ATOM    924 2HD2 ASN A  58      -9.466   6.796   7.640  1.00 11.160          H  
ATOM    925  N   MET A  59      -5.617   5.964  12.005  1.00  5.690          N  
ATOM    926  CA  MET A  59      -4.229   5.586  12.256  1.00  5.310          C  
ATOM    927  C   MET A  59      -4.047   4.158  12.750  1.00  4.560          C  
ATOM    928  O   MET A  59      -2.935   3.638  12.756  1.00  4.950          O  
ATOM    929  CB  MET A  59      -3.647   6.557  13.237  1.00  7.590          C  
ATOM    930  CG  MET A  59      -3.530   7.974  12.656  1.00  7.590          C  
ATOM    931  SD  MET A  59      -2.351   8.095  11.327  1.00  7.590          S  
ATOM    932  CE  MET A  59      -3.132   9.258  10.245  1.00  7.590          C  
ATOM    933  H   MET A  59      -6.009   6.700  12.606  1.00  6.830          H  
ATOM    934  HA  MET A  59      -3.685   5.676  11.318  1.00  6.370          H  
ATOM    935 1HB  MET A  59      -4.304   6.573  14.088  1.00  9.100          H  
ATOM    936 2HB  MET A  59      -2.672   6.219  13.574  1.00  9.100          H  
ATOM    937 1HG  MET A  59      -4.496   8.267  12.273  1.00  9.100          H  
ATOM    938 2HG  MET A  59      -3.246   8.680  13.428  1.00  9.100          H  
ATOM    939 1HE  MET A  59      -2.498   9.430   9.377  1.00  9.100          H  
ATOM    940 2HE  MET A  59      -4.094   8.850   9.913  1.00  9.100          H  
ATOM    941 3HE  MET A  59      -3.292  10.196  10.768  1.00  9.100          H  
ATOM    942  N   TYR A  60      -5.130   3.544  13.211  1.00  3.890          N  
ATOM    943  CA  TYR A  60      -5.095   2.200  13.759  1.00  3.530          C  
ATOM    944  C   TYR A  60      -5.605   1.144  12.780  1.00  2.920          C  
ATOM    945  O   TYR A  60      -5.804  -0.013  13.138  1.00  3.100          O  
ATOM    946  CB  TYR A  60      -5.912   2.165  15.043  1.00  5.090          C  
ATOM    947  CG  TYR A  60      -5.337   3.042  16.084  1.00  5.090          C  
ATOM    948  CD1 TYR A  60      -5.957   4.230  16.428  1.00  5.090          C  
ATOM    949  CD2 TYR A  60      -4.167   2.681  16.669  1.00  5.090          C  
ATOM    950  CE1 TYR A  60      -5.389   5.045  17.377  1.00  5.090          C  
ATOM    951  CE2 TYR A  60      -3.591   3.482  17.616  1.00  5.090          C  
ATOM    952  CZ  TYR A  60      -4.192   4.663  17.972  1.00  5.090          C  
ATOM    953  OH  TYR A  60      -3.594   5.466  18.913  1.00  5.090          O  
ATOM    954  H   TYR A  60      -6.006   4.040  13.177  1.00  4.670          H  
ATOM    955  HA  TYR A  60      -4.071   1.976  14.003  1.00  4.240          H  
ATOM    956 1HB  TYR A  60      -6.924   2.501  14.843  1.00  6.100          H  
ATOM    957 2HB  TYR A  60      -5.964   1.146  15.430  1.00  6.100          H  
ATOM    958  HD1 TYR A  60      -6.885   4.510  15.954  1.00  6.100          H  
ATOM    959  HD2 TYR A  60      -3.697   1.755  16.374  1.00  6.100          H  
ATOM    960  HE1 TYR A  60      -5.870   5.978  17.657  1.00  6.100          H  
ATOM    961  HE2 TYR A  60      -2.652   3.184  18.079  1.00  6.100          H  
ATOM    962  HH  TYR A  60      -2.772   5.050  19.206  1.00  6.100          H  
ATOM    963  N   LEU A  61      -5.815   1.536  11.530  1.00  2.700          N  
ATOM    964  CA  LEU A  61      -6.385   0.646  10.524  1.00  2.670          C  
ATOM    965  C   LEU A  61      -5.546  -0.601  10.136  1.00  1.960          C  
ATOM    966  O   LEU A  61      -6.081  -1.710  10.036  1.00  2.460          O  
ATOM    967  CB  LEU A  61      -6.695   1.551   9.317  1.00  3.750          C  
ATOM    968  CG  LEU A  61      -7.323   0.985   8.027  1.00  3.750          C  
ATOM    969  CD1 LEU A  61      -8.663   0.326   8.315  1.00  3.750          C  
ATOM    970  CD2 LEU A  61      -7.535   2.179   7.066  1.00  3.750          C  
ATOM    971  H   LEU A  61      -5.626   2.507  11.265  1.00  3.240          H  
ATOM    972  HA  LEU A  61      -7.331   0.287  10.925  1.00  3.200          H  
ATOM    973 1HB  LEU A  61      -7.371   2.322   9.671  1.00  4.500          H  
ATOM    974 2HB  LEU A  61      -5.775   2.046   9.036  1.00  4.500          H  
ATOM    975  HG  LEU A  61      -6.662   0.244   7.571  1.00  4.500          H  
ATOM    976 1HD1 LEU A  61      -9.093  -0.041   7.383  1.00  4.500          H  
ATOM    977 2HD1 LEU A  61      -8.525  -0.512   8.998  1.00  4.500          H  
ATOM    978 3HD1 LEU A  61      -9.337   1.055   8.764  1.00  4.500          H  
ATOM    979 1HD2 LEU A  61      -7.985   1.833   6.149  1.00  4.500          H  
ATOM    980 2HD2 LEU A  61      -8.197   2.905   7.530  1.00  4.500          H  
ATOM    981 3HD2 LEU A  61      -6.586   2.653   6.845  1.00  4.500          H  
ATOM    982  N   ALA A  62      -4.234  -0.461   9.928  1.00  1.300          N  
ATOM    983  CA  ALA A  62      -3.427  -1.612   9.473  1.00  1.270          C  
ATOM    984  C   ALA A  62      -2.973  -2.539  10.584  1.00  1.130          C  
ATOM    985  O   ALA A  62      -1.773  -2.667  10.839  1.00  1.190          O  
ATOM    986  CB  ALA A  62      -2.198  -1.157   8.732  1.00  1.790          C  
ATOM    987  H   ALA A  62      -3.820   0.452  10.058  1.00  1.560          H  
ATOM    988  HA  ALA A  62      -4.046  -2.195   8.790  1.00  1.520          H  
ATOM    989 1HB  ALA A  62      -1.652  -2.021   8.364  1.00  2.150          H  
ATOM    990 2HB  ALA A  62      -2.523  -0.588   7.920  1.00  2.150          H  
ATOM    991 3HB  ALA A  62      -1.558  -0.566   9.381  1.00  2.150          H  
ATOM    992  N   GLU A  63      -3.907  -3.262  11.173  1.00  1.220          N  
ATOM    993  CA  GLU A  63      -3.622  -4.152  12.305  1.00  1.230          C  
ATOM    994  C   GLU A  63      -2.433  -5.105  12.068  1.00  1.120          C  
ATOM    995  O   GLU A  63      -1.565  -5.251  12.932  1.00  1.120          O  
ATOM    996  CB  GLU A  63      -4.868  -4.988  12.605  1.00  1.720          C  
ATOM    997  CG  GLU A  63      -4.762  -5.922  13.795  1.00  1.720          C  
ATOM    998  CD  GLU A  63      -6.016  -6.705  14.018  1.00  1.720          C  
ATOM    999  OE1 GLU A  63      -6.969  -6.477  13.311  1.00  1.720          O  
ATOM   1000  OE2 GLU A  63      -6.024  -7.547  14.881  1.00  1.720          O  
ATOM   1001  H   GLU A  63      -4.871  -3.077  10.872  1.00  1.460          H  
ATOM   1002  HA  GLU A  63      -3.402  -3.530  13.174  1.00  1.480          H  
ATOM   1003 1HB  GLU A  63      -5.715  -4.322  12.779  1.00  2.060          H  
ATOM   1004 2HB  GLU A  63      -5.107  -5.598  11.733  1.00  2.060          H  
ATOM   1005 1HG  GLU A  63      -3.935  -6.617  13.644  1.00  2.060          H  
ATOM   1006 2HG  GLU A  63      -4.557  -5.335  14.684  1.00  2.060          H  
ATOM   1007  N   ASP A  64      -2.349  -5.700  10.870  1.00  1.090          N  
ATOM   1008  CA  ASP A  64      -1.303  -6.690  10.524  1.00  1.080          C  
ATOM   1009  C   ASP A  64       0.120  -6.091  10.501  1.00  0.950          C  
ATOM   1010  O   ASP A  64       1.122  -6.825  10.460  1.00  1.090          O  
ATOM   1011  CB  ASP A  64      -1.617  -7.370   9.183  1.00  1.520          C  
ATOM   1012  CG  ASP A  64      -2.866  -8.314   9.236  1.00  1.520          C  
ATOM   1013  OD1 ASP A  64      -3.312  -8.666  10.301  1.00  1.520          O  
ATOM   1014  OD2 ASP A  64      -3.326  -8.706   8.172  1.00  1.520          O  
ATOM   1015  H   ASP A  64      -3.080  -5.499  10.201  1.00  1.310          H  
ATOM   1016  HA  ASP A  64      -1.318  -7.468  11.289  1.00  1.300          H  
ATOM   1017 1HB  ASP A  64      -1.765  -6.615   8.413  1.00  1.820          H  
ATOM   1018 2HB  ASP A  64      -0.757  -7.977   8.888  1.00  1.820          H  
ATOM   1019  N   ARG A  65       0.207  -4.756  10.461  1.00  0.790          N  
ATOM   1020  CA  ARG A  65       1.474  -4.031  10.470  1.00  0.730          C  
ATOM   1021  C   ARG A  65       1.721  -3.367  11.810  1.00  0.760          C  
ATOM   1022  O   ARG A  65       2.816  -3.461  12.367  1.00  0.740          O  
ATOM   1023  CB  ARG A  65       1.498  -2.964   9.387  1.00  1.050          C  
ATOM   1024  CG  ARG A  65       1.667  -3.490   8.025  1.00  1.050          C  
ATOM   1025  CD  ARG A  65       1.573  -2.469   6.989  1.00  1.050          C  
ATOM   1026  NE  ARG A  65       1.785  -3.032   5.644  1.00  1.050          N  
ATOM   1027  CZ  ARG A  65       2.986  -3.131   5.004  1.00  1.050          C  
ATOM   1028  NH1 ARG A  65       4.094  -2.677   5.556  1.00  1.050          N  
ATOM   1029  NH2 ARG A  65       3.051  -3.689   3.810  1.00  1.050          N  
ATOM   1030  H   ARG A  65      -0.654  -4.207  10.491  1.00  0.950          H  
ATOM   1031  HA  ARG A  65       2.273  -4.738  10.284  1.00  0.880          H  
ATOM   1032 1HB  ARG A  65       0.579  -2.384   9.421  1.00  1.260          H  
ATOM   1033 2HB  ARG A  65       2.313  -2.290   9.572  1.00  1.260          H  
ATOM   1034 1HG  ARG A  65       2.662  -3.902   7.996  1.00  1.260          H  
ATOM   1035 2HG  ARG A  65       0.929  -4.259   7.834  1.00  1.260          H  
ATOM   1036 1HD  ARG A  65       0.568  -2.075   7.026  1.00  1.260          H  
ATOM   1037 2HD  ARG A  65       2.285  -1.664   7.164  1.00  1.260          H  
ATOM   1038  HE  ARG A  65       0.970  -3.411   5.170  1.00  1.260          H  
ATOM   1039 1HH1 ARG A  65       4.074  -2.237   6.462  1.00  1.260          H  
ATOM   1040 2HH1 ARG A  65       4.975  -2.753   5.055  1.00  1.260          H  
ATOM   1041 1HH2 ARG A  65       2.215  -4.042   3.376  1.00  1.260          H  
ATOM   1042 2HH2 ARG A  65       3.939  -3.766   3.330  1.00  1.260          H  
ATOM   1043  N   ILE A  66       0.675  -2.791  12.380  1.00  0.890          N  
ATOM   1044  CA  ILE A  66       0.785  -2.051  13.619  1.00  0.990          C  
ATOM   1045  C   ILE A  66       1.245  -2.941  14.746  1.00  0.960          C  
ATOM   1046  O   ILE A  66       2.108  -2.551  15.537  1.00  0.970          O  
ATOM   1047  CB  ILE A  66      -0.559  -1.414  13.959  1.00  1.350          C  
ATOM   1048  CG1 ILE A  66      -0.841  -0.336  12.919  1.00  1.350          C  
ATOM   1049  CG2 ILE A  66      -0.523  -0.837  15.371  1.00  1.350          C  
ATOM   1050  CD1 ILE A  66      -2.231   0.157  12.926  1.00  1.350          C  
ATOM   1051  H   ILE A  66      -0.220  -2.801  11.891  1.00  1.070          H  
ATOM   1052  HA  ILE A  66       1.513  -1.262  13.487  1.00  1.190          H  
ATOM   1053  HB  ILE A  66      -1.352  -2.160  13.886  1.00  1.620          H  
ATOM   1054 1HG1 ILE A  66      -0.177   0.509  13.098  1.00  1.620          H  
ATOM   1055 2HG1 ILE A  66      -0.631  -0.732  11.934  1.00  1.620          H  
ATOM   1056 1HG2 ILE A  66      -1.466  -0.383  15.588  1.00  1.620          H  
ATOM   1057 2HG2 ILE A  66      -0.335  -1.617  16.107  1.00  1.620          H  
ATOM   1058 3HG2 ILE A  66       0.264  -0.088  15.441  1.00  1.620          H  
ATOM   1059 1HD1 ILE A  66      -2.347   0.922  12.156  1.00  1.620          H  
ATOM   1060 2HD1 ILE A  66      -2.926  -0.659  12.729  1.00  1.620          H  
ATOM   1061 3HD1 ILE A  66      -2.445   0.579  13.880  1.00  1.620          H  
ATOM   1062  N   LEU A  67       0.662  -4.124  14.836  1.00  0.990          N  
ATOM   1063  CA  LEU A  67       1.026  -5.065  15.872  1.00  1.050          C  
ATOM   1064  C   LEU A  67       2.482  -5.522  15.724  1.00  0.940          C  
ATOM   1065  O   LEU A  67       3.179  -5.723  16.722  1.00  1.020          O  
ATOM   1066  CB  LEU A  67       0.067  -6.240  15.800  1.00  1.450          C  
ATOM   1067  CG  LEU A  67      -1.245  -6.094  16.615  1.00  1.450          C  
ATOM   1068  CD1 LEU A  67      -2.022  -4.825  16.203  1.00  1.450          C  
ATOM   1069  CD2 LEU A  67      -2.077  -7.344  16.386  1.00  1.450          C  
ATOM   1070  H   LEU A  67      -0.072  -4.382  14.165  1.00  1.190          H  
ATOM   1071  HA  LEU A  67       0.918  -4.574  16.840  1.00  1.260          H  
ATOM   1072 1HB  LEU A  67      -0.202  -6.398  14.758  1.00  1.740          H  
ATOM   1073 2HB  LEU A  67       0.583  -7.124  16.149  1.00  1.740          H  
ATOM   1074  HG  LEU A  67      -1.025  -5.990  17.653  1.00  1.740          H  
ATOM   1075 1HD1 LEU A  67      -2.931  -4.769  16.781  1.00  1.740          H  
ATOM   1076 2HD1 LEU A  67      -1.438  -3.935  16.391  1.00  1.740          H  
ATOM   1077 3HD1 LEU A  67      -2.276  -4.868  15.169  1.00  1.740          H  
ATOM   1078 1HD2 LEU A  67      -3.007  -7.273  16.958  1.00  1.740          H  
ATOM   1079 2HD2 LEU A  67      -2.311  -7.431  15.323  1.00  1.740          H  
ATOM   1080 3HD2 LEU A  67      -1.519  -8.219  16.708  1.00  1.740          H  
ATOM   1081  N   CYS A  68       2.948  -5.680  14.478  1.00  0.820          N  
ATOM   1082  CA  CYS A  68       4.313  -6.124  14.232  1.00  0.780          C  
ATOM   1083  C   CYS A  68       5.271  -5.055  14.718  1.00  0.770          C  
ATOM   1084  O   CYS A  68       6.292  -5.345  15.359  1.00  0.840          O  
ATOM   1085  CB  CYS A  68       4.570  -6.337  12.735  1.00  1.110          C  
ATOM   1086  SG  CYS A  68       3.695  -7.705  11.993  1.00  1.110          S  
ATOM   1087  H   CYS A  68       2.342  -5.476  13.695  1.00  0.980          H  
ATOM   1088  HA  CYS A  68       4.490  -7.041  14.780  1.00  0.940          H  
ATOM   1089 1HB  CYS A  68       4.324  -5.436  12.176  1.00  1.330          H  
ATOM   1090 2HB  CYS A  68       5.631  -6.518  12.580  1.00  1.330          H  
ATOM   1091  HG  CYS A  68       2.584  -7.023  11.600  1.00  1.330          H  
ATOM   1092  N   PHE A  69       4.901  -3.803  14.437  1.00  0.760          N  
ATOM   1093  CA  PHE A  69       5.696  -2.664  14.821  1.00  0.820          C  
ATOM   1094  C   PHE A  69       5.752  -2.577  16.332  1.00  0.880          C  
ATOM   1095  O   PHE A  69       6.836  -2.448  16.888  1.00  0.930          O  
ATOM   1096  CB  PHE A  69       5.090  -1.380  14.239  1.00  1.120          C  
ATOM   1097  CG  PHE A  69       5.135  -1.274  12.710  1.00  1.120          C  
ATOM   1098  CD1 PHE A  69       4.114  -0.635  12.005  1.00  1.120          C  
ATOM   1099  CD2 PHE A  69       6.176  -1.780  11.969  1.00  1.120          C  
ATOM   1100  CE1 PHE A  69       4.168  -0.536  10.626  1.00  1.120          C  
ATOM   1101  CE2 PHE A  69       6.195  -1.661  10.603  1.00  1.120          C  
ATOM   1102  CZ  PHE A  69       5.197  -1.047   9.938  1.00  1.120          C  
ATOM   1103  H   PHE A  69       4.062  -3.652  13.865  1.00  0.910          H  
ATOM   1104  HA  PHE A  69       6.707  -2.796  14.465  1.00  0.980          H  
ATOM   1105 1HB  PHE A  69       4.053  -1.299  14.551  1.00  1.350          H  
ATOM   1106 2HB  PHE A  69       5.616  -0.520  14.653  1.00  1.350          H  
ATOM   1107  HD1 PHE A  69       3.277  -0.207  12.544  1.00  1.350          H  
ATOM   1108  HD2 PHE A  69       6.991  -2.263  12.458  1.00  1.350          H  
ATOM   1109  HE1 PHE A  69       3.390  -0.049  10.083  1.00  1.350          H  
ATOM   1110  HE2 PHE A  69       7.003  -2.051  10.056  1.00  1.350          H  
ATOM   1111  HZ  PHE A  69       5.224  -0.954   8.852  1.00  1.350          H  
ATOM   1112  N   GLU A  70       4.621  -2.741  17.031  1.00  0.920          N  
ATOM   1113  CA  GLU A  70       4.703  -2.635  18.481  1.00  1.030          C  
ATOM   1114  C   GLU A  70       5.697  -3.634  19.049  1.00  1.020          C  
ATOM   1115  O   GLU A  70       6.541  -3.271  19.869  1.00  1.150          O  
ATOM   1116  CB  GLU A  70       3.361  -2.850  19.179  1.00  1.400          C  
ATOM   1117  CG  GLU A  70       3.451  -2.598  20.711  1.00  1.400          C  
ATOM   1118  CD  GLU A  70       2.180  -2.808  21.420  1.00  1.400          C  
ATOM   1119  OE1 GLU A  70       1.513  -3.746  21.093  1.00  1.400          O  
ATOM   1120  OE2 GLU A  70       1.853  -2.032  22.282  1.00  1.400          O  
ATOM   1121  H   GLU A  70       3.721  -2.851  16.554  1.00  1.100          H  
ATOM   1122  HA  GLU A  70       5.052  -1.632  18.725  1.00  1.240          H  
ATOM   1123 1HB  GLU A  70       2.609  -2.180  18.756  1.00  1.680          H  
ATOM   1124 2HB  GLU A  70       3.018  -3.876  19.013  1.00  1.680          H  
ATOM   1125 1HG  GLU A  70       4.195  -3.259  21.143  1.00  1.680          H  
ATOM   1126 2HG  GLU A  70       3.789  -1.576  20.879  1.00  1.680          H  
ATOM   1127  N   VAL A  71       5.697  -4.875  18.554  1.00  0.950          N  
ATOM   1128  CA  VAL A  71       6.621  -5.853  19.124  1.00  1.050          C  
ATOM   1129  C   VAL A  71       8.061  -5.352  19.001  1.00  1.050          C  
ATOM   1130  O   VAL A  71       8.828  -5.406  19.971  1.00  1.180          O  
ATOM   1131  CB  VAL A  71       6.488  -7.226  18.410  1.00  1.430          C  
ATOM   1132  CG1 VAL A  71       7.612  -8.208  18.878  1.00  1.430          C  
ATOM   1133  CG2 VAL A  71       5.094  -7.814  18.686  1.00  1.430          C  
ATOM   1134  H   VAL A  71       4.991  -5.137  17.854  1.00  1.140          H  
ATOM   1135  HA  VAL A  71       6.390  -5.980  20.181  1.00  1.260          H  
ATOM   1136  HB  VAL A  71       6.613  -7.079  17.339  1.00  1.720          H  
ATOM   1137 1HG1 VAL A  71       7.508  -9.154  18.358  1.00  1.720          H  
ATOM   1138 2HG1 VAL A  71       8.600  -7.794  18.655  1.00  1.720          H  
ATOM   1139 3HG1 VAL A  71       7.528  -8.373  19.951  1.00  1.720          H  
ATOM   1140 1HG2 VAL A  71       4.998  -8.762  18.181  1.00  1.720          H  
ATOM   1141 2HG2 VAL A  71       4.962  -7.952  19.739  1.00  1.720          H  
ATOM   1142 3HG2 VAL A  71       4.333  -7.139  18.328  1.00  1.720          H  
ATOM   1143  N   VAL A  72       8.415  -4.815  17.833  1.00  1.030          N  
ATOM   1144  CA  VAL A  72       9.784  -4.344  17.652  1.00  1.200          C  
ATOM   1145  C   VAL A  72      10.087  -2.875  17.984  1.00  1.200          C  
ATOM   1146  O   VAL A  72      11.261  -2.495  17.930  1.00  1.430          O  
ATOM   1147  CB  VAL A  72      10.265  -4.583  16.230  1.00  1.610          C  
ATOM   1148  CG1 VAL A  72      10.195  -6.023  15.915  1.00  1.610          C  
ATOM   1149  CG2 VAL A  72       9.448  -3.753  15.266  1.00  1.610          C  
ATOM   1150  H   VAL A  72       7.730  -4.812  17.067  1.00  1.240          H  
ATOM   1151  HA  VAL A  72      10.412  -4.957  18.302  1.00  1.440          H  
ATOM   1152  HB  VAL A  72      11.296  -4.308  16.179  1.00  1.930          H  
ATOM   1153 1HG1 VAL A  72      10.591  -6.192  14.966  1.00  1.930          H  
ATOM   1154 2HG1 VAL A  72      10.778  -6.522  16.609  1.00  1.930          H  
ATOM   1155 3HG1 VAL A  72       9.164  -6.381  15.969  1.00  1.930          H  
ATOM   1156 1HG2 VAL A  72       9.825  -3.903  14.280  1.00  1.930          H  
ATOM   1157 2HG2 VAL A  72       8.421  -4.059  15.320  1.00  1.930          H  
ATOM   1158 3HG2 VAL A  72       9.509  -2.705  15.504  1.00  1.930          H  
ATOM   1159  N   THR A  73       9.083  -2.036  18.283  1.00  1.080          N  
ATOM   1160  CA  THR A  73       9.384  -0.662  18.675  1.00  1.230          C  
ATOM   1161  C   THR A  73       9.253  -0.498  20.196  1.00  1.270          C  
ATOM   1162  O   THR A  73       9.824   0.435  20.781  1.00  1.460          O  
ATOM   1163  CB  THR A  73       8.490   0.374  17.940  1.00  1.660          C  
ATOM   1164  OG1 THR A  73       7.105   0.160  18.262  1.00  1.660          O  
ATOM   1165  CG2 THR A  73       8.693   0.249  16.406  1.00  1.660          C  
ATOM   1166  H   THR A  73       8.106  -2.330  18.204  1.00  1.300          H  
ATOM   1167  HA  THR A  73      10.408  -0.446  18.412  1.00  1.480          H  
ATOM   1168  HB  THR A  73       8.765   1.369  18.263  1.00  1.990          H  
ATOM   1169  HG1 THR A  73       6.928   0.487  19.150  1.00  1.990          H  
ATOM   1170 1HG2 THR A  73       8.070   0.980  15.896  1.00  1.990          H  
ATOM   1171 2HG2 THR A  73       9.743   0.429  16.163  1.00  1.990          H  
ATOM   1172 3HG2 THR A  73       8.416  -0.738  16.077  1.00  1.990          H  
ATOM   1173  N   LYS A  74       8.518  -1.415  20.848  1.00  1.370          N  
ATOM   1174  CA  LYS A  74       8.316  -1.400  22.294  1.00  1.760          C  
ATOM   1175  C   LYS A  74       9.374  -2.222  23.049  1.00  1.910          C  
ATOM   1176  O   LYS A  74       9.868  -1.781  24.088  1.00  2.300          O  
ATOM   1177  CB  LYS A  74       6.910  -1.896  22.643  1.00  2.310          C  
ATOM   1178  CG  LYS A  74       6.554  -1.855  24.127  1.00  2.310          C  
ATOM   1179  CD  LYS A  74       5.081  -2.205  24.326  1.00  2.310          C  
ATOM   1180  CE  LYS A  74       4.694  -2.322  25.800  1.00  2.310          C  
ATOM   1181  NZ  LYS A  74       4.771  -1.012  26.521  1.00  2.310          N  
ATOM   1182  H   LYS A  74       8.016  -2.126  20.320  1.00  1.640          H  
ATOM   1183  HA  LYS A  74       8.401  -0.370  22.634  1.00  2.110          H  
ATOM   1184 1HB  LYS A  74       6.169  -1.321  22.089  1.00  2.770          H  
ATOM   1185 2HB  LYS A  74       6.811  -2.938  22.328  1.00  2.770          H  
ATOM   1186 1HG  LYS A  74       7.171  -2.582  24.664  1.00  2.770          H  
ATOM   1187 2HG  LYS A  74       6.764  -0.863  24.516  1.00  2.770          H  
ATOM   1188 1HD  LYS A  74       4.457  -1.442  23.854  1.00  2.770          H  
ATOM   1189 2HD  LYS A  74       4.879  -3.143  23.831  1.00  2.770          H  
ATOM   1190 1HE  LYS A  74       3.673  -2.702  25.863  1.00  2.770          H  
ATOM   1191 2HE  LYS A  74       5.363  -3.034  26.286  1.00  2.770          H  
ATOM   1192 1HZ  LYS A  74       4.500  -1.147  27.486  1.00  2.770          H  
ATOM   1193 2HZ  LYS A  74       5.713  -0.651  26.486  1.00  2.770          H  
ATOM   1194 3HZ  LYS A  74       4.141  -0.352  26.083  1.00  2.770          H  
ATOM   1195  N   LYS A  75       9.705  -3.425  22.561  1.00  2.330          N  
ATOM   1196  CA  LYS A  75      10.653  -4.301  23.245  1.00  2.800          C  
ATOM   1197  C   LYS A  75      12.108  -4.109  22.783  1.00  2.740          C  
ATOM   1198  O   LYS A  75      12.385  -3.458  21.779  1.00  3.340          O  
ATOM   1199  CB  LYS A  75      10.250  -5.756  23.050  1.00  3.730          C  
ATOM   1200  CG  LYS A  75       8.866  -6.190  23.542  1.00  3.730          C  
ATOM   1201  CD  LYS A  75       8.771  -6.192  25.069  1.00  3.730          C  
ATOM   1202  CE  LYS A  75       7.455  -6.808  25.552  1.00  3.730          C  
ATOM   1203  NZ  LYS A  75       7.359  -6.802  27.046  1.00  3.730          N  
ATOM   1204  H   LYS A  75       9.278  -3.802  21.711  1.00  2.800          H  
ATOM   1205  HA  LYS A  75      10.624  -4.070  24.307  1.00  3.360          H  
ATOM   1206 1HB  LYS A  75      10.309  -5.999  21.998  1.00  4.480          H  
ATOM   1207 2HB  LYS A  75      10.949  -6.360  23.576  1.00  4.480          H  
ATOM   1208 1HG  LYS A  75       8.133  -5.491  23.146  1.00  4.480          H  
ATOM   1209 2HG  LYS A  75       8.633  -7.182  23.160  1.00  4.480          H  
ATOM   1210 1HD  LYS A  75       9.604  -6.763  25.483  1.00  4.480          H  
ATOM   1211 2HD  LYS A  75       8.827  -5.169  25.438  1.00  4.480          H  
ATOM   1212 1HE  LYS A  75       6.622  -6.240  25.147  1.00  4.480          H  
ATOM   1213 2HE  LYS A  75       7.389  -7.838  25.195  1.00  4.480          H  
ATOM   1214 1HZ  LYS A  75       6.482  -7.217  27.332  1.00  4.480          H  
ATOM   1215 2HZ  LYS A  75       8.123  -7.338  27.435  1.00  4.480          H  
ATOM   1216 3HZ  LYS A  75       7.406  -5.852  27.384  1.00  4.480          H  
ATOM   1217  N   ASN A  76      13.034  -4.703  23.536  1.00  2.620          N  
ATOM   1218  CA  ASN A  76      14.477  -4.655  23.263  1.00  3.080          C  
ATOM   1219  C   ASN A  76      14.860  -5.177  21.876  1.00  3.300          C  
ATOM   1220  O   ASN A  76      14.133  -5.966  21.263  1.00  3.880          O  
ATOM   1221  CB  ASN A  76      15.229  -5.427  24.326  1.00  4.130          C  
ATOM   1222  CG  ASN A  76      15.195  -4.738  25.645  1.00  4.130          C  
ATOM   1223  OD1 ASN A  76      15.135  -3.505  25.721  1.00  4.130          O  
ATOM   1224  ND2 ASN A  76      15.223  -5.502  26.698  1.00  4.130          N  
ATOM   1225  H   ASN A  76      12.716  -5.201  24.355  1.00  3.140          H  
ATOM   1226  HA  ASN A  76      14.793  -3.611  23.302  1.00  3.700          H  
ATOM   1227 1HB  ASN A  76      14.798  -6.420  24.435  1.00  4.950          H  
ATOM   1228 2HB  ASN A  76      16.269  -5.559  24.016  1.00  4.950          H  
ATOM   1229 1HD2 ASN A  76      15.199  -5.091  27.612  1.00  4.950          H  
ATOM   1230 2HD2 ASN A  76      15.262  -6.496  26.600  1.00  4.950          H  
ATOM   1231  N   CYS A  77      16.031  -4.759  21.382  1.00  3.210          N  
ATOM   1232  CA  CYS A  77      16.474  -5.097  20.022  1.00  3.660          C  
ATOM   1233  C   CYS A  77      16.937  -6.548  19.820  1.00  3.300          C  
ATOM   1234  O   CYS A  77      18.075  -6.796  19.424  1.00  3.860          O  
ATOM   1235  CB  CYS A  77      17.662  -4.207  19.644  1.00  4.940          C  
ATOM   1236  SG  CYS A  77      17.321  -2.435  19.679  1.00  4.940          S  
ATOM   1237  H   CYS A  77      16.605  -4.146  21.944  1.00  3.850          H  
ATOM   1238  HA  CYS A  77      15.646  -4.898  19.340  1.00  4.390          H  
ATOM   1239 1HB  CYS A  77      18.508  -4.408  20.299  1.00  5.930          H  
ATOM   1240 2HB  CYS A  77      17.968  -4.459  18.624  1.00  5.930          H  
ATOM   1241  HG  CYS A  77      18.164  -2.056  18.703  1.00  5.930          H  
ATOM   1242  N   ASN A  78      16.052  -7.491  20.111  1.00  2.920          N  
ATOM   1243  CA  ASN A  78      16.251  -8.909  19.899  1.00  2.710          C  
ATOM   1244  C   ASN A  78      14.869  -9.544  19.820  1.00  2.090          C  
ATOM   1245  O   ASN A  78      14.690 -10.712  19.458  1.00  2.260          O  
ATOM   1246  CB  ASN A  78      17.195  -9.503  20.942  1.00  3.880          C  
ATOM   1247  CG  ASN A  78      16.738  -9.385  22.356  1.00  3.880          C  
ATOM   1248  OD1 ASN A  78      15.584  -9.113  22.640  1.00  3.880          O  
ATOM   1249  ND2 ASN A  78      17.655  -9.586  23.274  1.00  3.880          N  
ATOM   1250  H   ASN A  78      15.147  -7.182  20.450  1.00  3.500          H  
ATOM   1251  HA  ASN A  78      16.721  -9.053  18.925  1.00  3.250          H  
ATOM   1252 1HB  ASN A  78      17.348 -10.557  20.719  1.00  4.650          H  
ATOM   1253 2HB  ASN A  78      18.170  -9.018  20.857  1.00  4.650          H  
ATOM   1254 1HD2 ASN A  78      17.416  -9.520  24.244  1.00  4.650          H  
ATOM   1255 2HD2 ASN A  78      18.595  -9.802  23.005  1.00  4.650          H  
ATOM   1256  N   TRP A  79      13.862  -8.702  20.013  1.00  1.670          N  
ATOM   1257  CA  TRP A  79      12.464  -9.111  19.908  1.00  1.180          C  
ATOM   1258  C   TRP A  79      12.023  -8.932  18.488  1.00  0.990          C  
ATOM   1259  O   TRP A  79      11.254  -8.034  18.181  1.00  1.420          O  
ATOM   1260  CB  TRP A  79      11.617  -8.266  20.840  1.00  1.850          C  
ATOM   1261  CG  TRP A  79      11.797  -8.638  22.249  1.00  1.850          C  
ATOM   1262  CD1 TRP A  79      12.805  -8.269  23.063  1.00  1.850          C  
ATOM   1263  CD2 TRP A  79      10.899  -9.398  23.056  1.00  1.850          C  
ATOM   1264  NE1 TRP A  79      12.625  -8.776  24.298  1.00  1.850          N  
ATOM   1265  CE2 TRP A  79      11.462  -9.464  24.324  1.00  1.850          C  
ATOM   1266  CE3 TRP A  79       9.682 -10.016  22.816  1.00  1.850          C  
ATOM   1267  CZ2 TRP A  79      10.859 -10.126  25.349  1.00  1.850          C  
ATOM   1268  CZ3 TRP A  79       9.077 -10.679  23.853  1.00  1.850          C  
ATOM   1269  CH2 TRP A  79       9.656 -10.731  25.087  1.00  1.850          C  
ATOM   1270  H   TRP A  79      14.082  -7.744  20.299  1.00  2.000          H  
ATOM   1271  HA  TRP A  79      12.375 -10.160  20.182  1.00  1.420          H  
ATOM   1272 1HB  TRP A  79      11.900  -7.216  20.724  1.00  2.220          H  
ATOM   1273 2HB  TRP A  79      10.565  -8.351  20.577  1.00  2.220          H  
ATOM   1274  HD1 TRP A  79      13.640  -7.673  22.772  1.00  2.220          H  
ATOM   1275  HE1 TRP A  79      13.252  -8.662  25.079  1.00  2.220          H  
ATOM   1276  HE3 TRP A  79       9.222  -9.972  21.833  1.00  2.220          H  
ATOM   1277  HZ2 TRP A  79      11.302 -10.179  26.346  1.00  2.220          H  
ATOM   1278  HZ3 TRP A  79       8.139 -11.162  23.669  1.00  2.220          H  
ATOM   1279  HH2 TRP A  79       9.164 -11.257  25.887  1.00  2.220          H  
ATOM   1280  N   ILE A  80      12.558  -9.772  17.623  1.00  0.830          N  
ATOM   1281  CA  ILE A  80      12.373  -9.641  16.189  1.00  0.900          C  
ATOM   1282  C   ILE A  80      11.503 -10.695  15.545  1.00  0.730          C  
ATOM   1283  O   ILE A  80      11.679 -11.898  15.751  1.00  0.800          O  
ATOM   1284  CB  ILE A  80      13.738  -9.595  15.477  1.00  1.230          C  
ATOM   1285  CG1 ILE A  80      14.629  -8.417  16.063  1.00  1.230          C  
ATOM   1286  CG2 ILE A  80      13.554  -9.478  13.960  1.00  1.230          C  
ATOM   1287  CD1 ILE A  80      14.057  -6.983  15.949  1.00  1.230          C  
ATOM   1288  H   ILE A  80      13.182 -10.486  18.018  1.00  1.000          H  
ATOM   1289  HA  ILE A  80      11.874  -8.695  16.002  1.00  1.080          H  
ATOM   1290  HB  ILE A  80      14.274 -10.520  15.689  1.00  1.480          H  
ATOM   1291 1HG1 ILE A  80      14.811  -8.617  17.105  1.00  1.480          H  
ATOM   1292 2HG1 ILE A  80      15.584  -8.429  15.540  1.00  1.480          H  
ATOM   1293 1HG2 ILE A  80      14.532  -9.467  13.485  1.00  1.480          H  
ATOM   1294 2HG2 ILE A  80      12.996 -10.300  13.570  1.00  1.480          H  
ATOM   1295 3HG2 ILE A  80      13.024  -8.563  13.728  1.00  1.480          H  
ATOM   1296 1HD1 ILE A  80      14.773  -6.282  16.380  1.00  1.480          H  
ATOM   1297 2HD1 ILE A  80      13.895  -6.724  14.902  1.00  1.480          H  
ATOM   1298 3HD1 ILE A  80      13.124  -6.902  16.488  1.00  1.480          H  
ATOM   1299  N   LEU A  81      10.577 -10.211  14.732  1.00  0.740          N  
ATOM   1300  CA  LEU A  81       9.670 -11.039  13.964  1.00  0.700          C  
ATOM   1301  C   LEU A  81      10.312 -11.341  12.600  1.00  0.680          C  
ATOM   1302  O   LEU A  81      10.639 -10.418  11.836  1.00  0.760          O  
ATOM   1303  CB  LEU A  81       8.350 -10.277  13.800  1.00  1.000          C  
ATOM   1304  CG  LEU A  81       7.632  -9.855  15.137  1.00  1.000          C  
ATOM   1305  CD1 LEU A  81       6.481  -8.947  14.816  1.00  1.000          C  
ATOM   1306  CD2 LEU A  81       7.108 -11.088  15.885  1.00  1.000          C  
ATOM   1307  H   LEU A  81      10.513  -9.206  14.656  1.00  0.890          H  
ATOM   1308  HA  LEU A  81       9.512 -11.981  14.484  1.00  0.840          H  
ATOM   1309 1HB  LEU A  81       8.530  -9.374  13.215  1.00  1.200          H  
ATOM   1310 2HB  LEU A  81       7.667 -10.908  13.240  1.00  1.200          H  
ATOM   1311  HG  LEU A  81       8.333  -9.308  15.773  1.00  1.200          H  
ATOM   1312 1HD1 LEU A  81       5.997  -8.646  15.731  1.00  1.200          H  
ATOM   1313 2HD1 LEU A  81       6.840  -8.068  14.302  1.00  1.200          H  
ATOM   1314 3HD1 LEU A  81       5.763  -9.466  14.182  1.00  1.200          H  
ATOM   1315 1HD2 LEU A  81       6.607 -10.771  16.796  1.00  1.200          H  
ATOM   1316 2HD2 LEU A  81       6.393 -11.622  15.248  1.00  1.200          H  
ATOM   1317 3HD2 LEU A  81       7.931 -11.749  16.141  1.00  1.200          H  
ATOM   1318  N   LYS A  82      10.511 -12.642  12.329  1.00  0.730          N  
ATOM   1319  CA  LYS A  82      11.147 -13.163  11.108  1.00  0.760          C  
ATOM   1320  C   LYS A  82      10.304 -14.256  10.449  1.00  0.810          C  
ATOM   1321  O   LYS A  82       9.442 -14.864  11.086  1.00  1.000          O  
ATOM   1322  CB  LYS A  82      12.536 -13.728  11.390  1.00  1.050          C  
ATOM   1323  CG  LYS A  82      13.536 -12.724  11.877  1.00  1.050          C  
ATOM   1324  CD  LYS A  82      14.918 -13.344  12.000  1.00  1.050          C  
ATOM   1325  CE  LYS A  82      15.950 -12.328  12.471  1.00  1.050          C  
ATOM   1326  NZ  LYS A  82      17.311 -12.937  12.594  1.00  1.050          N  
ATOM   1327  H   LYS A  82      10.208 -13.313  13.024  1.00  0.880          H  
ATOM   1328  HA  LYS A  82      11.246 -12.348  10.392  1.00  0.910          H  
ATOM   1329 1HB  LYS A  82      12.461 -14.517  12.137  1.00  1.260          H  
ATOM   1330 2HB  LYS A  82      12.931 -14.178  10.478  1.00  1.260          H  
ATOM   1331 1HG  LYS A  82      13.560 -11.856  11.209  1.00  1.260          H  
ATOM   1332 2HG  LYS A  82      13.221 -12.400  12.861  1.00  1.260          H  
ATOM   1333 1HD  LYS A  82      14.881 -14.166  12.714  1.00  1.260          H  
ATOM   1334 2HD  LYS A  82      15.226 -13.736  11.031  1.00  1.260          H  
ATOM   1335 1HE  LYS A  82      15.992 -11.505  11.754  1.00  1.260          H  
ATOM   1336 2HE  LYS A  82      15.648 -11.934  13.443  1.00  1.260          H  
ATOM   1337 1HZ  LYS A  82      17.967 -12.235  12.902  1.00  1.260          H  
ATOM   1338 2HZ  LYS A  82      17.288 -13.694  13.264  1.00  1.260          H  
ATOM   1339 3HZ  LYS A  82      17.602 -13.294  11.694  1.00  1.260          H  
ATOM   1340  N   TYR A  83      10.569 -14.510   9.169  1.00  0.830          N  
ATOM   1341  CA  TYR A  83       9.846 -15.522   8.403  1.00  0.940          C  
ATOM   1342  C   TYR A  83      10.653 -16.700   7.890  1.00  0.890          C  
ATOM   1343  O   TYR A  83      11.710 -16.545   7.275  1.00  0.920          O  
ATOM   1344  CB  TYR A  83       9.177 -14.849   7.222  1.00  1.270          C  
ATOM   1345  CG  TYR A  83       8.568 -15.735   6.239  1.00  1.270          C  
ATOM   1346  CD1 TYR A  83       7.446 -16.422   6.561  1.00  1.270          C  
ATOM   1347  CD2 TYR A  83       9.124 -15.832   4.968  1.00  1.270          C  
ATOM   1348  CE1 TYR A  83       6.873 -17.230   5.644  1.00  1.270          C  
ATOM   1349  CE2 TYR A  83       8.543 -16.639   4.041  1.00  1.270          C  
ATOM   1350  CZ  TYR A  83       7.420 -17.349   4.381  1.00  1.270          C  
ATOM   1351  OH  TYR A  83       6.826 -18.186   3.491  1.00  1.270          O  
ATOM   1352  H   TYR A  83      11.286 -13.961   8.698  1.00  1.000          H  
ATOM   1353  HA  TYR A  83       9.071 -15.932   9.049  1.00  1.130          H  
ATOM   1354 1HB  TYR A  83       8.393 -14.207   7.590  1.00  1.530          H  
ATOM   1355 2HB  TYR A  83       9.911 -14.237   6.704  1.00  1.530          H  
ATOM   1356  HD1 TYR A  83       7.013 -16.327   7.553  1.00  1.530          H  
ATOM   1357  HD2 TYR A  83      10.023 -15.264   4.713  1.00  1.530          H  
ATOM   1358  HE1 TYR A  83       5.986 -17.781   5.905  1.00  1.530          H  
ATOM   1359  HE2 TYR A  83       8.974 -16.720   3.046  1.00  1.530          H  
ATOM   1360  HH  TYR A  83       6.209 -18.768   3.992  1.00  1.530          H  
ATOM   1361  N   CYS A  84      10.108 -17.889   8.118  1.00  1.010          N  
ATOM   1362  CA  CYS A  84      10.698 -19.119   7.621  1.00  1.150          C  
ATOM   1363  C   CYS A  84      10.051 -19.557   6.317  1.00  1.070          C  
ATOM   1364  O   CYS A  84       8.904 -20.037   6.306  1.00  1.070          O  
ATOM   1365  CB  CYS A  84      10.544 -20.249   8.629  1.00  1.550          C  
ATOM   1366  SG  CYS A  84      11.225 -21.818   8.049  1.00  1.550          S  
ATOM   1367  H   CYS A  84       9.254 -17.915   8.658  1.00  1.210          H  
ATOM   1368  HA  CYS A  84      11.761 -18.949   7.445  1.00  1.380          H  
ATOM   1369 1HB  CYS A  84      11.049 -19.982   9.556  1.00  1.860          H  
ATOM   1370 2HB  CYS A  84       9.489 -20.402   8.855  1.00  1.860          H  
ATOM   1371  HG  CYS A  84      10.245 -22.081   7.161  1.00  1.860          H  
ATOM   1372  N   ARG A  85      10.809 -19.489   5.228  1.00  1.210          N  
ATOM   1373  CA  ARG A  85      10.255 -19.805   3.920  1.00  1.280          C  
ATOM   1374  C   ARG A  85      10.163 -21.306   3.674  1.00  1.330          C  
ATOM   1375  O   ARG A  85      10.874 -21.866   2.841  1.00  1.540          O  
ATOM   1376  CB  ARG A  85      11.076 -19.134   2.825  1.00  1.760          C  
ATOM   1377  CG  ARG A  85      10.507 -19.256   1.412  1.00  1.760          C  
ATOM   1378  CD  ARG A  85      11.238 -18.398   0.448  1.00  1.760          C  
ATOM   1379  NE  ARG A  85      12.608 -18.844   0.237  1.00  1.760          N  
ATOM   1380  CZ  ARG A  85      13.559 -18.146  -0.428  1.00  1.760          C  
ATOM   1381  NH1 ARG A  85      13.282 -16.961  -0.937  1.00  1.760          N  
ATOM   1382  NH2 ARG A  85      14.773 -18.658  -0.567  1.00  1.760          N  
ATOM   1383  H   ARG A  85      11.754 -19.134   5.309  1.00  1.450          H  
ATOM   1384  HA  ARG A  85       9.249 -19.406   3.872  1.00  1.540          H  
ATOM   1385 1HB  ARG A  85      11.172 -18.069   3.045  1.00  2.120          H  
ATOM   1386 2HB  ARG A  85      12.080 -19.554   2.817  1.00  2.120          H  
ATOM   1387 1HG  ARG A  85      10.594 -20.273   1.048  1.00  2.120          H  
ATOM   1388 2HG  ARG A  85       9.460 -18.969   1.424  1.00  2.120          H  
ATOM   1389 1HD  ARG A  85      10.721 -18.424  -0.511  1.00  2.120          H  
ATOM   1390 2HD  ARG A  85      11.258 -17.377   0.825  1.00  2.120          H  
ATOM   1391  HE  ARG A  85      12.863 -19.753   0.607  1.00  2.120          H  
ATOM   1392 1HH1 ARG A  85      12.358 -16.569  -0.824  1.00  2.120          H  
ATOM   1393 2HH1 ARG A  85      13.994 -16.442  -1.431  1.00  2.120          H  
ATOM   1394 1HH2 ARG A  85      14.987 -19.567  -0.179  1.00  2.120          H  
ATOM   1395 2HH2 ARG A  85      15.488 -18.143  -1.062  1.00  2.120          H  
ATOM   1396  N   SER A  86       9.276 -21.944   4.429  1.00  1.320          N  
ATOM   1397  CA  SER A  86       9.002 -23.364   4.342  1.00  1.440          C  
ATOM   1398  C   SER A  86       7.504 -23.481   4.400  1.00  1.280          C  
ATOM   1399  O   SER A  86       6.915 -24.521   4.090  1.00  1.440          O  
ATOM   1400  CB  SER A  86       9.620 -24.127   5.493  1.00  1.970          C  
ATOM   1401  OG  SER A  86       9.029 -23.759   6.714  1.00  1.970          O  
ATOM   1402  H   SER A  86       8.754 -21.387   5.104  1.00  1.580          H  
ATOM   1403  HA  SER A  86       9.362 -23.757   3.391  1.00  1.730          H  
ATOM   1404 1HB  SER A  86       9.493 -25.196   5.331  1.00  2.360          H  
ATOM   1405 2HB  SER A  86      10.690 -23.925   5.526  1.00  2.360          H  
ATOM   1406  HG  SER A  86       9.447 -24.311   7.386  1.00  2.360          H  
ATOM   1407  N   SER A  87       6.889 -22.362   4.777  1.00  1.050          N  
ATOM   1408  CA  SER A  87       5.438 -22.311   4.966  1.00  1.050          C  
ATOM   1409  C   SER A  87       4.863 -20.909   4.805  1.00  0.990          C  
ATOM   1410  O   SER A  87       5.522 -19.916   5.099  1.00  1.370          O  
ATOM   1411  CB  SER A  87       5.071 -22.874   6.319  1.00  1.470          C  
ATOM   1412  OG  SER A  87       3.687 -22.831   6.515  1.00  1.470          O  
ATOM   1413  H   SER A  87       7.495 -21.567   5.020  1.00  1.260          H  
ATOM   1414  HA  SER A  87       4.978 -22.942   4.206  1.00  1.260          H  
ATOM   1415 1HB  SER A  87       5.416 -23.904   6.384  1.00  1.760          H  
ATOM   1416 2HB  SER A  87       5.577 -22.311   7.099  1.00  1.760          H  
ATOM   1417  HG  SER A  87       3.528 -23.257   7.361  1.00  1.760          H  
ATOM   1418  N   TYR A  88       3.650 -20.824   4.277  1.00  0.970          N  
ATOM   1419  CA  TYR A  88       2.958 -19.550   4.101  1.00  1.100          C  
ATOM   1420  C   TYR A  88       1.456 -19.787   4.065  1.00  1.150          C  
ATOM   1421  O   TYR A  88       1.004 -20.933   4.048  1.00  1.510          O  
ATOM   1422  CB  TYR A  88       3.402 -18.846   2.821  1.00  1.490          C  
ATOM   1423  CG  TYR A  88       2.995 -19.536   1.575  1.00  1.490          C  
ATOM   1424  CD1 TYR A  88       1.838 -19.137   0.924  1.00  1.490          C  
ATOM   1425  CD2 TYR A  88       3.759 -20.572   1.074  1.00  1.490          C  
ATOM   1426  CE1 TYR A  88       1.449 -19.762  -0.217  1.00  1.490          C  
ATOM   1427  CE2 TYR A  88       3.368 -21.205  -0.080  1.00  1.490          C  
ATOM   1428  CZ  TYR A  88       2.216 -20.803  -0.730  1.00  1.490          C  
ATOM   1429  OH  TYR A  88       1.825 -21.439  -1.888  1.00  1.490          O  
ATOM   1430  H   TYR A  88       3.169 -21.682   4.036  1.00  1.160          H  
ATOM   1431  HA  TYR A  88       3.177 -18.904   4.951  1.00  1.320          H  
ATOM   1432 1HB  TYR A  88       2.994 -17.837   2.797  1.00  1.790          H  
ATOM   1433 2HB  TYR A  88       4.476 -18.755   2.811  1.00  1.790          H  
ATOM   1434  HD1 TYR A  88       1.234 -18.320   1.321  1.00  1.790          H  
ATOM   1435  HD2 TYR A  88       4.666 -20.883   1.590  1.00  1.790          H  
ATOM   1436  HE1 TYR A  88       0.545 -19.444  -0.711  1.00  1.790          H  
ATOM   1437  HE2 TYR A  88       3.967 -22.021  -0.483  1.00  1.790          H  
ATOM   1438  HH  TYR A  88       2.435 -22.157  -2.081  1.00  1.790          H  
ATOM   1439  N   ALA A  89       0.676 -18.712   4.049  1.00  1.280          N  
ATOM   1440  CA  ALA A  89      -0.765 -18.844   3.922  1.00  1.590          C  
ATOM   1441  C   ALA A  89      -1.313 -17.704   3.082  1.00  1.470          C  
ATOM   1442  O   ALA A  89      -0.727 -16.619   3.029  1.00  1.410          O  
ATOM   1443  CB  ALA A  89      -1.437 -18.867   5.284  1.00  2.100          C  
ATOM   1444  H   ALA A  89       1.085 -17.792   4.093  1.00  1.540          H  
ATOM   1445  HA  ALA A  89      -0.981 -19.778   3.403  1.00  1.910          H  
ATOM   1446 1HB  ALA A  89      -2.511 -18.982   5.150  1.00  2.520          H  
ATOM   1447 2HB  ALA A  89      -1.056 -19.702   5.865  1.00  2.520          H  
ATOM   1448 3HB  ALA A  89      -1.246 -17.945   5.807  1.00  2.520          H  
ATOM   1449  N   SER A  90      -2.427 -17.980   2.410  1.00  1.670          N  
ATOM   1450  CA  SER A  90      -3.156 -17.027   1.585  1.00  1.610          C  
ATOM   1451  C   SER A  90      -4.002 -16.113   2.442  1.00  1.640          C  
ATOM   1452  O   SER A  90      -4.203 -16.376   3.628  1.00  1.970          O  
ATOM   1453  CB  SER A  90      -4.042 -17.776   0.615  1.00  2.280          C  
ATOM   1454  OG  SER A  90      -5.060 -18.455   1.300  1.00  2.280          O  
ATOM   1455  H   SER A  90      -2.827 -18.905   2.493  1.00  2.000          H  
ATOM   1456  HA  SER A  90      -2.443 -16.417   1.028  1.00  1.930          H  
ATOM   1457 1HB  SER A  90      -4.482 -17.079  -0.093  1.00  2.730          H  
ATOM   1458 2HB  SER A  90      -3.445 -18.484   0.050  1.00  2.730          H  
ATOM   1459  HG  SER A  90      -5.613 -18.859   0.624  1.00  2.730          H  
ATOM   1460  N   THR A  91      -4.540 -15.052   1.848  1.00  1.530          N  
ATOM   1461  CA  THR A  91      -5.385 -14.137   2.594  1.00  1.730          C  
ATOM   1462  C   THR A  91      -6.803 -14.093   2.041  1.00  1.450          C  
ATOM   1463  O   THR A  91      -7.061 -14.468   0.893  1.00  1.320          O  
ATOM   1464  CB  THR A  91      -4.777 -12.721   2.587  1.00  2.340          C  
ATOM   1465  OG1 THR A  91      -4.721 -12.228   1.242  1.00  2.340          O  
ATOM   1466  CG2 THR A  91      -3.359 -12.773   3.154  1.00  2.340          C  
ATOM   1467  H   THR A  91      -4.361 -14.868   0.866  1.00  1.840          H  
ATOM   1468  HA  THR A  91      -5.445 -14.480   3.627  1.00  2.080          H  
ATOM   1469  HB  THR A  91      -5.391 -12.053   3.190  1.00  2.810          H  
ATOM   1470  HG1 THR A  91      -5.610 -12.038   0.926  1.00  2.810          H  
ATOM   1471 1HG2 THR A  91      -2.934 -11.773   3.141  1.00  2.810          H  
ATOM   1472 2HG2 THR A  91      -3.390 -13.149   4.177  1.00  2.810          H  
ATOM   1473 3HG2 THR A  91      -2.739 -13.431   2.548  1.00  2.810          H  
ATOM   1474  N   ASP A  92      -7.709 -13.591   2.872  1.00  1.650          N  
ATOM   1475  CA  ASP A  92      -9.120 -13.438   2.553  1.00  1.570          C  
ATOM   1476  C   ASP A  92      -9.460 -12.086   1.954  1.00  1.320          C  
ATOM   1477  O   ASP A  92      -9.240 -11.047   2.581  1.00  1.660          O  
ATOM   1478  CB  ASP A  92      -9.949 -13.639   3.818  1.00  2.230          C  
ATOM   1479  CG  ASP A  92      -9.909 -15.072   4.331  1.00  2.230          C  
ATOM   1480  OD1 ASP A  92     -10.167 -15.977   3.571  1.00  2.230          O  
ATOM   1481  OD2 ASP A  92      -9.588 -15.247   5.482  1.00  2.230          O  
ATOM   1482  H   ASP A  92      -7.403 -13.319   3.795  1.00  1.980          H  
ATOM   1483  HA  ASP A  92      -9.391 -14.207   1.828  1.00  1.880          H  
ATOM   1484 1HB  ASP A  92      -9.587 -12.974   4.600  1.00  2.680          H  
ATOM   1485 2HB  ASP A  92     -10.985 -13.370   3.613  1.00  2.680          H  
ATOM   1486  N   VAL A  93      -9.972 -12.096   0.733  1.00  1.240          N  
ATOM   1487  CA  VAL A  93     -10.344 -10.866   0.059  1.00  1.380          C  
ATOM   1488  C   VAL A  93     -11.768 -11.063  -0.467  1.00  1.460          C  
ATOM   1489  O   VAL A  93     -12.193 -12.211  -0.555  1.00  1.540          O  
ATOM   1490  CB  VAL A  93      -9.365 -10.570  -1.103  1.00  1.880          C  
ATOM   1491  CG1 VAL A  93      -7.944 -10.427  -0.564  1.00  1.880          C  
ATOM   1492  CG2 VAL A  93      -9.434 -11.653  -2.149  1.00  1.880          C  
ATOM   1493  H   VAL A  93     -10.124 -12.988   0.278  1.00  1.490          H  
ATOM   1494  HA  VAL A  93     -10.291 -10.060   0.779  1.00  1.660          H  
ATOM   1495  HB  VAL A  93      -9.633  -9.655  -1.553  1.00  2.250          H  
ATOM   1496 1HG1 VAL A  93      -7.266 -10.191  -1.383  1.00  2.250          H  
ATOM   1497 2HG1 VAL A  93      -7.919  -9.626   0.175  1.00  2.250          H  
ATOM   1498 3HG1 VAL A  93      -7.630 -11.358  -0.099  1.00  2.250          H  
ATOM   1499 1HG2 VAL A  93      -8.749 -11.407  -2.960  1.00  2.250          H  
ATOM   1500 2HG2 VAL A  93      -9.150 -12.607  -1.711  1.00  2.250          H  
ATOM   1501 3HG2 VAL A  93     -10.449 -11.724  -2.552  1.00  2.250          H  
ATOM   1502  N   PRO A  94     -12.521  -9.992  -0.793  1.00  1.690          N  
ATOM   1503  CA  PRO A  94     -13.828 -10.024  -1.444  1.00  1.860          C  
ATOM   1504  C   PRO A  94     -13.762 -10.695  -2.807  1.00  1.830          C  
ATOM   1505  O   PRO A  94     -12.740 -10.602  -3.484  1.00  1.880          O  
ATOM   1506  CB  PRO A  94     -14.172  -8.543  -1.580  1.00  2.790          C  
ATOM   1507  CG  PRO A  94     -13.385  -7.853  -0.488  1.00  2.790          C  
ATOM   1508  CD  PRO A  94     -12.101  -8.630  -0.382  1.00  2.790          C  
ATOM   1509  HA  PRO A  94     -14.552 -10.543  -0.796  1.00  2.230          H  
ATOM   1510 1HB  PRO A  94     -13.911  -8.197  -2.594  1.00  3.350          H  
ATOM   1511 2HB  PRO A  94     -15.262  -8.408  -1.473  1.00  3.350          H  
ATOM   1512 1HG  PRO A  94     -13.234  -6.791  -0.744  1.00  3.350          H  
ATOM   1513 2HG  PRO A  94     -13.965  -7.863   0.448  1.00  3.350          H  
ATOM   1514 1HD  PRO A  94     -11.364  -8.227  -1.059  1.00  3.350          H  
ATOM   1515 2HD  PRO A  94     -11.791  -8.585   0.666  1.00  3.350          H  
ATOM   1516  N   GLU A  95     -14.858 -11.344  -3.199  1.00  1.940          N  
ATOM   1517  CA  GLU A  95     -14.968 -12.012  -4.492  1.00  2.050          C  
ATOM   1518  C   GLU A  95     -15.051 -11.028  -5.655  1.00  2.020          C  
ATOM   1519  O   GLU A  95     -14.465 -11.245  -6.716  1.00  2.140          O  
ATOM   1520  CB  GLU A  95     -16.219 -12.894  -4.520  1.00  2.830          C  
ATOM   1521  CG  GLU A  95     -16.213 -14.062  -3.539  1.00  2.830          C  
ATOM   1522  CD  GLU A  95     -16.587 -13.642  -2.138  1.00  2.830          C  
ATOM   1523  OE1 GLU A  95     -16.882 -12.476  -1.953  1.00  2.830          O  
ATOM   1524  OE2 GLU A  95     -16.591 -14.471  -1.265  1.00  2.830          O  
ATOM   1525  H   GLU A  95     -15.668 -11.392  -2.573  1.00  2.330          H  
ATOM   1526  HA  GLU A  95     -14.084 -12.635  -4.630  1.00  2.460          H  
ATOM   1527 1HB  GLU A  95     -17.100 -12.283  -4.316  1.00  3.390          H  
ATOM   1528 2HB  GLU A  95     -16.341 -13.307  -5.521  1.00  3.390          H  
ATOM   1529 1HG  GLU A  95     -16.914 -14.821  -3.884  1.00  3.390          H  
ATOM   1530 2HG  GLU A  95     -15.215 -14.503  -3.526  1.00  3.390          H  
ATOM   1531  N   ARG A  96     -15.846  -9.980  -5.479  1.00  1.970          N  
ATOM   1532  CA  ARG A  96     -16.061  -9.003  -6.533  1.00  2.040          C  
ATOM   1533  C   ARG A  96     -14.877  -8.052  -6.588  1.00  2.010          C  
ATOM   1534  O   ARG A  96     -14.406  -7.583  -5.546  1.00  1.970          O  
ATOM   1535  CB  ARG A  96     -17.346  -8.231  -6.297  1.00  2.830          C  
ATOM   1536  CG  ARG A  96     -18.605  -9.088  -6.303  1.00  2.830          C  
ATOM   1537  CD  ARG A  96     -19.858  -8.276  -6.220  1.00  2.830          C  
ATOM   1538  NE  ARG A  96     -21.038  -9.134  -6.200  1.00  2.830          N  
ATOM   1539  CZ  ARG A  96     -21.618  -9.665  -5.089  1.00  2.830          C  
ATOM   1540  NH1 ARG A  96     -21.166  -9.399  -3.867  1.00  2.830          N  
ATOM   1541  NH2 ARG A  96     -22.666 -10.466  -5.233  1.00  2.830          N  
ATOM   1542  H   ARG A  96     -16.293  -9.866  -4.576  1.00  2.360          H  
ATOM   1543  HA  ARG A  96     -16.136  -9.527  -7.488  1.00  2.450          H  
ATOM   1544 1HB  ARG A  96     -17.286  -7.733  -5.350  1.00  3.390          H  
ATOM   1545 2HB  ARG A  96     -17.471  -7.474  -7.056  1.00  3.390          H  
ATOM   1546 1HG  ARG A  96     -18.636  -9.676  -7.217  1.00  3.390          H  
ATOM   1547 2HG  ARG A  96     -18.578  -9.760  -5.443  1.00  3.390          H  
ATOM   1548 1HD  ARG A  96     -19.854  -7.661  -5.332  1.00  3.390          H  
ATOM   1549 2HD  ARG A  96     -19.924  -7.634  -7.097  1.00  3.390          H  
ATOM   1550  HE  ARG A  96     -21.441  -9.379  -7.095  1.00  3.390          H  
ATOM   1551 1HH1 ARG A  96     -20.375  -8.752  -3.705  1.00  3.390          H  
ATOM   1552 2HH1 ARG A  96     -21.618  -9.805  -3.063  1.00  3.390          H  
ATOM   1553 1HH2 ARG A  96     -23.020 -10.675  -6.157  1.00  3.390          H  
ATOM   1554 2HH2 ARG A  96     -23.112 -10.870  -4.422  1.00  3.390          H  
ATOM   1555  N   VAL A  97     -14.405  -7.733  -7.789  1.00  2.130          N  
ATOM   1556  CA  VAL A  97     -13.260  -6.844  -7.871  1.00  2.210          C  
ATOM   1557  C   VAL A  97     -13.503  -5.447  -7.288  1.00  2.050          C  
ATOM   1558  O   VAL A  97     -12.639  -4.979  -6.557  1.00  1.940          O  
ATOM   1559  CB  VAL A  97     -12.677  -6.801  -9.300  1.00  3.060          C  
ATOM   1560  CG1 VAL A  97     -11.634  -5.702  -9.407  1.00  3.060          C  
ATOM   1561  CG2 VAL A  97     -12.036  -8.147  -9.591  1.00  3.060          C  
ATOM   1562  H   VAL A  97     -14.821  -8.136  -8.621  1.00  2.560          H  
ATOM   1563  HA  VAL A  97     -12.475  -7.302  -7.264  1.00  2.650          H  
ATOM   1564  HB  VAL A  97     -13.446  -6.618 -10.026  1.00  3.670          H  
ATOM   1565 1HG1 VAL A  97     -11.216  -5.697 -10.413  1.00  3.670          H  
ATOM   1566 2HG1 VAL A  97     -12.089  -4.738  -9.214  1.00  3.670          H  
ATOM   1567 3HG1 VAL A  97     -10.838  -5.879  -8.683  1.00  3.670          H  
ATOM   1568 1HG2 VAL A  97     -11.611  -8.142 -10.594  1.00  3.670          H  
ATOM   1569 2HG2 VAL A  97     -11.247  -8.336  -8.863  1.00  3.670          H  
ATOM   1570 3HG2 VAL A  97     -12.785  -8.935  -9.519  1.00  3.670          H  
ATOM   1571  N   PRO A  98     -14.607  -4.723  -7.582  1.00  2.090          N  
ATOM   1572  CA  PRO A  98     -14.897  -3.422  -6.993  1.00  2.040          C  
ATOM   1573  C   PRO A  98     -14.832  -3.412  -5.459  1.00  1.840          C  
ATOM   1574  O   PRO A  98     -14.430  -2.409  -4.866  1.00  1.810          O  
ATOM   1575  CB  PRO A  98     -16.317  -3.150  -7.493  1.00  3.060          C  
ATOM   1576  CG  PRO A  98     -16.393  -3.883  -8.812  1.00  3.060          C  
ATOM   1577  CD  PRO A  98     -15.607  -5.156  -8.588  1.00  3.060          C  
ATOM   1578  HA  PRO A  98     -14.196  -2.682  -7.406  1.00  2.450          H  
ATOM   1579 1HB  PRO A  98     -17.051  -3.513  -6.756  1.00  3.670          H  
ATOM   1580 2HB  PRO A  98     -16.478  -2.066  -7.596  1.00  3.670          H  
ATOM   1581 1HG  PRO A  98     -17.446  -4.072  -9.087  1.00  3.670          H  
ATOM   1582 2HG  PRO A  98     -15.966  -3.261  -9.613  1.00  3.670          H  
ATOM   1583 1HD  PRO A  98     -16.269  -5.918  -8.199  1.00  3.670          H  
ATOM   1584 2HD  PRO A  98     -15.156  -5.436  -9.526  1.00  3.670          H  
ATOM   1585  N   GLU A  99     -15.205  -4.538  -4.826  1.00  1.760          N  
ATOM   1586  CA  GLU A  99     -15.188  -4.644  -3.375  1.00  1.690          C  
ATOM   1587  C   GLU A  99     -13.748  -4.781  -2.927  1.00  1.540          C  
ATOM   1588  O   GLU A  99     -13.320  -4.129  -1.969  1.00  1.450          O  
ATOM   1589  CB  GLU A  99     -16.012  -5.845  -2.927  1.00  2.390          C  
ATOM   1590  CG  GLU A  99     -17.516  -5.726  -3.166  1.00  2.390          C  
ATOM   1591  CD  GLU A  99     -18.223  -7.025  -2.870  1.00  2.390          C  
ATOM   1592  OE1 GLU A  99     -17.534  -7.969  -2.562  1.00  2.390          O  
ATOM   1593  OE2 GLU A  99     -19.421  -7.089  -2.993  1.00  2.390          O  
ATOM   1594  H   GLU A  99     -15.545  -5.342  -5.337  1.00  2.110          H  
ATOM   1595  HA  GLU A  99     -15.607  -3.736  -2.942  1.00  2.030          H  
ATOM   1596 1HB  GLU A  99     -15.668  -6.729  -3.455  1.00  2.870          H  
ATOM   1597 2HB  GLU A  99     -15.856  -6.011  -1.863  1.00  2.870          H  
ATOM   1598 1HG  GLU A  99     -17.917  -4.941  -2.526  1.00  2.870          H  
ATOM   1599 2HG  GLU A  99     -17.690  -5.442  -4.203  1.00  2.870          H  
ATOM   1600  N   PHE A 100     -12.994  -5.628  -3.634  1.00  1.590          N  
ATOM   1601  CA  PHE A 100     -11.583  -5.808  -3.355  1.00  1.600          C  
ATOM   1602  C   PHE A 100     -10.853  -4.493  -3.467  1.00  1.540          C  
ATOM   1603  O   PHE A 100     -10.039  -4.176  -2.603  1.00  1.460          O  
ATOM   1604  CB  PHE A 100     -10.927  -6.873  -4.214  1.00  2.240          C  
ATOM   1605  CG  PHE A 100      -9.429  -6.890  -4.022  1.00  2.240          C  
ATOM   1606  CD1 PHE A 100      -8.857  -7.278  -2.818  1.00  2.240          C  
ATOM   1607  CD2 PHE A 100      -8.588  -6.529  -5.063  1.00  2.240          C  
ATOM   1608  CE1 PHE A 100      -7.493  -7.298  -2.651  1.00  2.240          C  
ATOM   1609  CE2 PHE A 100      -7.219  -6.552  -4.899  1.00  2.240          C  
ATOM   1610  CZ  PHE A 100      -6.674  -6.938  -3.690  1.00  2.240          C  
ATOM   1611  H   PHE A 100     -13.436  -6.177  -4.381  1.00  1.910          H  
ATOM   1612  HA  PHE A 100     -11.489  -6.140  -2.326  1.00  1.920          H  
ATOM   1613 1HB  PHE A 100     -11.334  -7.861  -3.959  1.00  2.680          H  
ATOM   1614 2HB  PHE A 100     -11.144  -6.685  -5.259  1.00  2.680          H  
ATOM   1615  HD1 PHE A 100      -9.490  -7.547  -1.997  1.00  2.680          H  
ATOM   1616  HD2 PHE A 100      -9.019  -6.226  -6.019  1.00  2.680          H  
ATOM   1617  HE1 PHE A 100      -7.064  -7.598  -1.695  1.00  2.680          H  
ATOM   1618  HE2 PHE A 100      -6.565  -6.270  -5.726  1.00  2.680          H  
ATOM   1619  HZ  PHE A 100      -5.593  -6.958  -3.562  1.00  2.680          H  
ATOM   1620  N   ILE A 101     -11.117  -3.732  -4.530  1.00  1.650          N  
ATOM   1621  CA  ILE A 101     -10.432  -2.468  -4.710  1.00  1.720          C  
ATOM   1622  C   ILE A 101     -10.708  -1.551  -3.532  1.00  1.550          C  
ATOM   1623  O   ILE A 101      -9.766  -0.937  -3.023  1.00  1.520          O  
ATOM   1624  CB  ILE A 101     -10.868  -1.760  -6.009  1.00  2.380          C  
ATOM   1625  CG1 ILE A 101     -10.350  -2.559  -7.225  1.00  2.380          C  
ATOM   1626  CG2 ILE A 101     -10.341  -0.284  -6.012  1.00  2.380          C  
ATOM   1627  CD1 ILE A 101     -10.971  -2.148  -8.546  1.00  2.380          C  
ATOM   1628  H   ILE A 101     -11.789  -4.069  -5.222  1.00  1.980          H  
ATOM   1629  HA  ILE A 101      -9.365  -2.659  -4.760  1.00  2.060          H  
ATOM   1630  HB  ILE A 101     -11.958  -1.755  -6.068  1.00  2.860          H  
ATOM   1631 1HG1 ILE A 101      -9.272  -2.430  -7.296  1.00  2.860          H  
ATOM   1632 2HG1 ILE A 101     -10.559  -3.614  -7.064  1.00  2.860          H  
ATOM   1633 1HG2 ILE A 101     -10.653   0.220  -6.916  1.00  2.860          H  
ATOM   1634 2HG2 ILE A 101     -10.743   0.264  -5.164  1.00  2.860          H  
ATOM   1635 3HG2 ILE A 101      -9.252  -0.285  -5.954  1.00  2.860          H  
ATOM   1636 1HD1 ILE A 101     -10.555  -2.762  -9.343  1.00  2.860          H  
ATOM   1637 2HD1 ILE A 101     -12.049  -2.298  -8.500  1.00  2.860          H  
ATOM   1638 3HD1 ILE A 101     -10.761  -1.108  -8.759  1.00  2.860          H  
ATOM   1639  N   LEU A 102     -11.959  -1.422  -3.095  1.00  1.520          N  
ATOM   1640  CA  LEU A 102     -12.219  -0.550  -1.961  1.00  1.480          C  
ATOM   1641  C   LEU A 102     -11.509  -1.036  -0.693  1.00  1.270          C  
ATOM   1642  O   LEU A 102     -10.951  -0.225   0.062  1.00  1.220          O  
ATOM   1643  CB  LEU A 102     -13.724  -0.454  -1.723  1.00  2.090          C  
ATOM   1644  CG  LEU A 102     -14.552   0.295  -2.812  1.00  2.090          C  
ATOM   1645  CD1 LEU A 102     -16.032   0.100  -2.516  1.00  2.090          C  
ATOM   1646  CD2 LEU A 102     -14.196   1.790  -2.832  1.00  2.090          C  
ATOM   1647  H   LEU A 102     -12.732  -1.911  -3.568  1.00  1.820          H  
ATOM   1648  HA  LEU A 102     -11.819   0.430  -2.195  1.00  1.780          H  
ATOM   1649 1HB  LEU A 102     -14.115  -1.474  -1.663  1.00  2.510          H  
ATOM   1650 2HB  LEU A 102     -13.895   0.035  -0.768  1.00  2.510          H  
ATOM   1651  HG  LEU A 102     -14.343  -0.135  -3.790  1.00  2.510          H  
ATOM   1652 1HD1 LEU A 102     -16.623   0.604  -3.280  1.00  2.510          H  
ATOM   1653 2HD1 LEU A 102     -16.264  -0.967  -2.525  1.00  2.510          H  
ATOM   1654 3HD1 LEU A 102     -16.270   0.517  -1.540  1.00  2.510          H  
ATOM   1655 1HD2 LEU A 102     -14.793   2.286  -3.596  1.00  2.510          H  
ATOM   1656 2HD2 LEU A 102     -14.412   2.231  -1.858  1.00  2.510          H  
ATOM   1657 3HD2 LEU A 102     -13.152   1.927  -3.065  1.00  2.510          H  
ATOM   1658  N   GLN A 103     -11.494  -2.359  -0.467  1.00  1.230          N  
ATOM   1659  CA  GLN A 103     -10.814  -2.895   0.705  1.00  1.160          C  
ATOM   1660  C   GLN A 103      -9.313  -2.643   0.620  1.00  1.120          C  
ATOM   1661  O   GLN A 103      -8.674  -2.320   1.630  1.00  1.090          O  
ATOM   1662  CB  GLN A 103     -11.080  -4.400   0.842  1.00  1.650          C  
ATOM   1663  CG  GLN A 103     -10.505  -5.060   2.112  1.00  1.650          C  
ATOM   1664  CD  GLN A 103     -11.129  -4.539   3.403  1.00  1.650          C  
ATOM   1665  OE1 GLN A 103     -12.359  -4.523   3.556  1.00  1.650          O  
ATOM   1666  NE2 GLN A 103     -10.291  -4.120   4.338  1.00  1.650          N  
ATOM   1667  H   GLN A 103     -12.001  -2.990  -1.099  1.00  1.480          H  
ATOM   1668  HA  GLN A 103     -11.192  -2.385   1.586  1.00  1.390          H  
ATOM   1669 1HB  GLN A 103     -12.155  -4.577   0.821  1.00  1.980          H  
ATOM   1670 2HB  GLN A 103     -10.657  -4.914  -0.024  1.00  1.980          H  
ATOM   1671 1HG  GLN A 103     -10.688  -6.132   2.056  1.00  1.980          H  
ATOM   1672 2HG  GLN A 103      -9.432  -4.872   2.156  1.00  1.980          H  
ATOM   1673 1HE2 GLN A 103     -10.638  -3.777   5.211  1.00  1.980          H  
ATOM   1674 2HE2 GLN A 103      -9.303  -4.152   4.172  1.00  1.980          H  
ATOM   1675  N   ARG A 104      -8.753  -2.765  -0.589  1.00  1.210          N  
ATOM   1676  CA  ARG A 104      -7.343  -2.538  -0.813  1.00  1.290          C  
ATOM   1677  C   ARG A 104      -6.992  -1.084  -0.541  1.00  1.200          C  
ATOM   1678  O   ARG A 104      -5.954  -0.817   0.063  1.00  1.180          O  
ATOM   1679  CB  ARG A 104      -6.936  -2.912  -2.233  1.00  1.770          C  
ATOM   1680  CG  ARG A 104      -5.438  -2.741  -2.565  1.00  1.770          C  
ATOM   1681  CD  ARG A 104      -4.572  -3.654  -1.766  1.00  1.770          C  
ATOM   1682  NE  ARG A 104      -3.177  -3.545  -2.140  1.00  1.770          N  
ATOM   1683  CZ  ARG A 104      -2.177  -4.270  -1.599  1.00  1.770          C  
ATOM   1684  NH1 ARG A 104      -2.432  -5.170  -0.666  1.00  1.770          N  
ATOM   1685  NH2 ARG A 104      -0.935  -4.084  -2.017  1.00  1.770          N  
ATOM   1686  H   ARG A 104      -9.329  -3.086  -1.368  1.00  1.450          H  
ATOM   1687  HA  ARG A 104      -6.795  -3.169  -0.119  1.00  1.550          H  
ATOM   1688 1HB  ARG A 104      -7.210  -3.951  -2.424  1.00  2.130          H  
ATOM   1689 2HB  ARG A 104      -7.499  -2.302  -2.937  1.00  2.130          H  
ATOM   1690 1HG  ARG A 104      -5.282  -2.968  -3.618  1.00  2.130          H  
ATOM   1691 2HG  ARG A 104      -5.127  -1.717  -2.369  1.00  2.130          H  
ATOM   1692 1HD  ARG A 104      -4.644  -3.393  -0.711  1.00  2.130          H  
ATOM   1693 2HD  ARG A 104      -4.896  -4.684  -1.917  1.00  2.130          H  
ATOM   1694  HE  ARG A 104      -2.934  -2.875  -2.860  1.00  2.130          H  
ATOM   1695 1HH1 ARG A 104      -3.376  -5.314  -0.340  1.00  2.130          H  
ATOM   1696 2HH1 ARG A 104      -1.683  -5.722  -0.270  1.00  2.130          H  
ATOM   1697 1HH2 ARG A 104      -0.739  -3.399  -2.735  1.00  2.130          H  
ATOM   1698 2HH2 ARG A 104      -0.181  -4.625  -1.620  1.00  2.130          H  
ATOM   1699  N   ARG A 105      -7.840  -0.141  -0.979  1.00  1.190          N  
ATOM   1700  CA  ARG A 105      -7.571   1.271  -0.731  1.00  1.170          C  
ATOM   1701  C   ARG A 105      -7.493   1.530   0.775  1.00  1.030          C  
ATOM   1702  O   ARG A 105      -6.594   2.240   1.243  1.00  1.030          O  
ATOM   1703  CB  ARG A 105      -8.660   2.144  -1.340  1.00  1.650          C  
ATOM   1704  CG  ARG A 105      -8.678   2.205  -2.868  1.00  1.650          C  
ATOM   1705  CD  ARG A 105      -9.824   3.008  -3.372  1.00  1.650          C  
ATOM   1706  NE  ARG A 105      -9.887   3.013  -4.824  1.00  1.650          N  
ATOM   1707  CZ  ARG A 105     -10.908   3.511  -5.557  1.00  1.650          C  
ATOM   1708  NH1 ARG A 105     -11.948   4.069  -4.965  1.00  1.650          N  
ATOM   1709  NH2 ARG A 105     -10.858   3.438  -6.876  1.00  1.650          N  
ATOM   1710  H   ARG A 105      -8.655  -0.424  -1.535  1.00  1.430          H  
ATOM   1711  HA  ARG A 105      -6.616   1.531  -1.185  1.00  1.400          H  
ATOM   1712 1HB  ARG A 105      -9.634   1.776  -1.021  1.00  1.980          H  
ATOM   1713 2HB  ARG A 105      -8.557   3.162  -0.967  1.00  1.980          H  
ATOM   1714 1HG  ARG A 105      -7.761   2.645  -3.226  1.00  1.980          H  
ATOM   1715 2HG  ARG A 105      -8.760   1.213  -3.274  1.00  1.980          H  
ATOM   1716 1HD  ARG A 105     -10.745   2.575  -2.991  1.00  1.980          H  
ATOM   1717 2HD  ARG A 105      -9.728   4.036  -3.026  1.00  1.980          H  
ATOM   1718  HE  ARG A 105      -9.108   2.600  -5.324  1.00  1.980          H  
ATOM   1719 1HH1 ARG A 105     -11.981   4.144  -3.960  1.00  1.980          H  
ATOM   1720 2HH1 ARG A 105     -12.707   4.440  -5.520  1.00  1.980          H  
ATOM   1721 1HH2 ARG A 105     -10.061   3.012  -7.330  1.00  1.980          H  
ATOM   1722 2HH2 ARG A 105     -11.614   3.808  -7.435  1.00  1.980          H  
ATOM   1723  N   ARG A 106      -8.418   0.933   1.547  1.00  0.990          N  
ATOM   1724  CA  ARG A 106      -8.382   1.097   2.997  1.00  1.000          C  
ATOM   1725  C   ARG A 106      -7.099   0.512   3.581  1.00  1.000          C  
ATOM   1726  O   ARG A 106      -6.443   1.143   4.419  1.00  1.030          O  
ATOM   1727  CB  ARG A 106      -9.594   0.441   3.653  1.00  1.400          C  
ATOM   1728  CG  ARG A 106     -10.908   1.185   3.448  1.00  1.400          C  
ATOM   1729  CD  ARG A 106     -12.005   0.675   4.340  1.00  1.400          C  
ATOM   1730  NE  ARG A 106     -12.453  -0.687   3.984  1.00  1.400          N  
ATOM   1731  CZ  ARG A 106     -13.427  -0.978   3.077  1.00  1.400          C  
ATOM   1732  NH1 ARG A 106     -14.052  -0.012   2.428  1.00  1.400          N  
ATOM   1733  NH2 ARG A 106     -13.767  -2.235   2.842  1.00  1.400          N  
ATOM   1734  H   ARG A 106      -9.172   0.397   1.099  1.00  1.190          H  
ATOM   1735  HA  ARG A 106      -8.409   2.161   3.222  1.00  1.200          H  
ATOM   1736 1HB  ARG A 106      -9.723  -0.560   3.243  1.00  1.680          H  
ATOM   1737 2HB  ARG A 106      -9.421   0.337   4.720  1.00  1.680          H  
ATOM   1738 1HG  ARG A 106     -10.758   2.242   3.660  1.00  1.680          H  
ATOM   1739 2HG  ARG A 106     -11.223   1.065   2.410  1.00  1.680          H  
ATOM   1740 1HD  ARG A 106     -11.632   0.645   5.366  1.00  1.680          H  
ATOM   1741 2HD  ARG A 106     -12.857   1.348   4.299  1.00  1.680          H  
ATOM   1742  HE  ARG A 106     -12.017  -1.461   4.471  1.00  1.680          H  
ATOM   1743 1HH1 ARG A 106     -13.811   0.952   2.592  1.00  1.680          H  
ATOM   1744 2HH1 ARG A 106     -14.788  -0.239   1.775  1.00  1.680          H  
ATOM   1745 1HH2 ARG A 106     -13.293  -3.008   3.323  1.00  1.680          H  
ATOM   1746 2HH2 ARG A 106     -14.487  -2.451   2.172  1.00  1.680          H  
ATOM   1747  N   TRP A 107      -6.704  -0.667   3.096  1.00  1.030          N  
ATOM   1748  CA  TRP A 107      -5.500  -1.318   3.575  1.00  1.100          C  
ATOM   1749  C   TRP A 107      -4.306  -0.420   3.323  1.00  1.050          C  
ATOM   1750  O   TRP A 107      -3.493  -0.210   4.224  1.00  1.080          O  
ATOM   1751  CB  TRP A 107      -5.303  -2.660   2.863  1.00  1.510          C  
ATOM   1752  CG  TRP A 107      -4.120  -3.458   3.323  1.00  1.510          C  
ATOM   1753  CD1 TRP A 107      -4.115  -4.358   4.338  1.00  1.510          C  
ATOM   1754  CD2 TRP A 107      -2.774  -3.457   2.786  1.00  1.510          C  
ATOM   1755  NE1 TRP A 107      -2.872  -4.916   4.469  1.00  1.510          N  
ATOM   1756  CE2 TRP A 107      -2.040  -4.378   3.533  1.00  1.510          C  
ATOM   1757  CE3 TRP A 107      -2.148  -2.769   1.755  1.00  1.510          C  
ATOM   1758  CZ2 TRP A 107      -0.706  -4.631   3.276  1.00  1.510          C  
ATOM   1759  CZ3 TRP A 107      -0.811  -3.021   1.502  1.00  1.510          C  
ATOM   1760  CH2 TRP A 107      -0.114  -3.924   2.237  1.00  1.510          C  
ATOM   1761  H   TRP A 107      -7.300  -1.155   2.418  1.00  1.240          H  
ATOM   1762  HA  TRP A 107      -5.593  -1.490   4.645  1.00  1.320          H  
ATOM   1763 1HB  TRP A 107      -6.201  -3.266   2.984  1.00  1.810          H  
ATOM   1764 2HB  TRP A 107      -5.183  -2.482   1.803  1.00  1.810          H  
ATOM   1765  HD1 TRP A 107      -4.976  -4.607   4.956  1.00  1.810          H  
ATOM   1766  HE1 TRP A 107      -2.616  -5.616   5.148  1.00  1.810          H  
ATOM   1767  HE3 TRP A 107      -2.699  -2.056   1.160  1.00  1.810          H  
ATOM   1768  HZ2 TRP A 107      -0.132  -5.355   3.854  1.00  1.810          H  
ATOM   1769  HZ3 TRP A 107      -0.327  -2.487   0.692  1.00  1.810          H  
ATOM   1770  HH2 TRP A 107       0.928  -4.096   1.993  1.00  1.810          H  
ATOM   1771  N   LEU A 108      -4.200   0.127   2.110  1.00  1.040          N  
ATOM   1772  CA  LEU A 108      -3.082   0.976   1.756  1.00  1.070          C  
ATOM   1773  C   LEU A 108      -2.991   2.235   2.604  1.00  1.040          C  
ATOM   1774  O   LEU A 108      -1.889   2.604   3.017  1.00  1.050          O  
ATOM   1775  CB  LEU A 108      -3.175   1.362   0.287  1.00  1.490          C  
ATOM   1776  CG  LEU A 108      -2.939   0.284  -0.758  1.00  1.490          C  
ATOM   1777  CD1 LEU A 108      -3.359   0.830  -2.115  1.00  1.490          C  
ATOM   1778  CD2 LEU A 108      -1.466  -0.089  -0.778  1.00  1.490          C  
ATOM   1779  H   LEU A 108      -4.912  -0.088   1.405  1.00  1.250          H  
ATOM   1780  HA  LEU A 108      -2.173   0.406   1.928  1.00  1.280          H  
ATOM   1781 1HB  LEU A 108      -4.172   1.766   0.113  1.00  1.780          H  
ATOM   1782 2HB  LEU A 108      -2.447   2.129   0.108  1.00  1.780          H  
ATOM   1783  HG  LEU A 108      -3.536  -0.594  -0.533  1.00  1.780          H  
ATOM   1784 1HD1 LEU A 108      -3.197   0.075  -2.879  1.00  1.780          H  
ATOM   1785 2HD1 LEU A 108      -4.414   1.095  -2.089  1.00  1.780          H  
ATOM   1786 3HD1 LEU A 108      -2.775   1.716  -2.352  1.00  1.780          H  
ATOM   1787 1HD2 LEU A 108      -1.296  -0.851  -1.537  1.00  1.780          H  
ATOM   1788 2HD2 LEU A 108      -0.874   0.787  -1.003  1.00  1.780          H  
ATOM   1789 3HD2 LEU A 108      -1.162  -0.466   0.173  1.00  1.780          H  
ATOM   1790  N   ASN A 109      -4.130   2.894   2.903  1.00  1.030          N  
ATOM   1791  CA  ASN A 109      -4.050   4.084   3.757  1.00  1.060          C  
ATOM   1792  C   ASN A 109      -3.561   3.694   5.131  1.00  1.030          C  
ATOM   1793  O   ASN A 109      -2.683   4.349   5.700  1.00  1.070          O  
ATOM   1794  CB  ASN A 109      -5.399   4.775   3.878  1.00  1.470          C  
ATOM   1795  CG  ASN A 109      -5.784   5.628   2.704  1.00  1.470          C  
ATOM   1796  OD1 ASN A 109      -4.939   6.215   2.019  1.00  1.470          O  
ATOM   1797  ND2 ASN A 109      -7.064   5.710   2.455  1.00  1.470          N  
ATOM   1798  H   ASN A 109      -5.022   2.590   2.493  1.00  1.240          H  
ATOM   1799  HA  ASN A 109      -3.325   4.777   3.332  1.00  1.270          H  
ATOM   1800 1HB  ASN A 109      -6.167   4.007   4.007  1.00  1.770          H  
ATOM   1801 2HB  ASN A 109      -5.406   5.390   4.774  1.00  1.770          H  
ATOM   1802 1HD2 ASN A 109      -7.398   6.263   1.693  1.00  1.770          H  
ATOM   1803 2HD2 ASN A 109      -7.718   5.218   3.028  1.00  1.770          H  
ATOM   1804  N   GLY A 110      -4.070   2.576   5.634  1.00  1.020          N  
ATOM   1805  CA  GLY A 110      -3.692   2.094   6.939  1.00  1.080          C  
ATOM   1806  C   GLY A 110      -2.203   1.812   7.000  1.00  1.020          C  
ATOM   1807  O   GLY A 110      -1.522   2.239   7.941  1.00  1.070          O  
ATOM   1808  H   GLY A 110      -4.790   2.064   5.109  1.00  1.220          H  
ATOM   1809 1HA  GLY A 110      -3.961   2.832   7.691  1.00  1.300          H  
ATOM   1810 2HA  GLY A 110      -4.248   1.181   7.152  1.00  1.300          H  
ATOM   1811  N   SER A 111      -1.709   1.056   6.015  1.00  1.000          N  
ATOM   1812  CA  SER A 111      -0.323   0.653   5.946  1.00  1.010          C  
ATOM   1813  C   SER A 111       0.595   1.849   5.863  1.00  1.000          C  
ATOM   1814  O   SER A 111       1.622   1.891   6.550  1.00  1.020          O  
ATOM   1815  CB  SER A 111      -0.140  -0.259   4.746  1.00  1.410          C  
ATOM   1816  OG  SER A 111      -0.839  -1.463   4.922  1.00  1.410          O  
ATOM   1817  H   SER A 111      -2.342   0.715   5.289  1.00  1.200          H  
ATOM   1818  HA  SER A 111      -0.085   0.105   6.852  1.00  1.210          H  
ATOM   1819 1HB  SER A 111      -0.508   0.246   3.854  1.00  1.690          H  
ATOM   1820 2HB  SER A 111       0.907  -0.466   4.596  1.00  1.690          H  
ATOM   1821  HG  SER A 111      -0.759  -1.944   4.092  1.00  1.690          H  
ATOM   1822  N   PHE A 112       0.214   2.852   5.071  1.00  1.010          N  
ATOM   1823  CA  PHE A 112       0.997   4.066   4.957  1.00  1.080          C  
ATOM   1824  C   PHE A 112       1.150   4.719   6.316  1.00  1.100          C  
ATOM   1825  O   PHE A 112       2.262   5.049   6.739  1.00  1.160          O  
ATOM   1826  CB  PHE A 112       0.355   5.022   3.955  1.00  1.480          C  
ATOM   1827  CG  PHE A 112       1.024   6.341   3.857  1.00  1.480          C  
ATOM   1828  CD1 PHE A 112       2.268   6.454   3.285  1.00  1.480          C  
ATOM   1829  CD2 PHE A 112       0.396   7.479   4.307  1.00  1.480          C  
ATOM   1830  CE1 PHE A 112       2.885   7.668   3.173  1.00  1.480          C  
ATOM   1831  CE2 PHE A 112       1.003   8.705   4.199  1.00  1.480          C  
ATOM   1832  CZ  PHE A 112       2.254   8.799   3.631  1.00  1.480          C  
ATOM   1833  H   PHE A 112      -0.628   2.753   4.494  1.00  1.210          H  
ATOM   1834  HA  PHE A 112       1.989   3.807   4.595  1.00  1.300          H  
ATOM   1835 1HB  PHE A 112       0.340   4.564   2.970  1.00  1.780          H  
ATOM   1836 2HB  PHE A 112      -0.683   5.187   4.244  1.00  1.780          H  
ATOM   1837  HD1 PHE A 112       2.761   5.570   2.935  1.00  1.780          H  
ATOM   1838  HD2 PHE A 112      -0.594   7.394   4.744  1.00  1.780          H  
ATOM   1839  HE1 PHE A 112       3.874   7.739   2.723  1.00  1.780          H  
ATOM   1840  HE2 PHE A 112       0.497   9.601   4.560  1.00  1.780          H  
ATOM   1841  HZ  PHE A 112       2.740   9.770   3.543  1.00  1.780          H  
ATOM   1842  N   PHE A 113       0.033   4.900   7.016  1.00  1.120          N  
ATOM   1843  CA  PHE A 113       0.056   5.557   8.308  1.00  1.200          C  
ATOM   1844  C   PHE A 113       0.916   4.794   9.307  1.00  1.100          C  
ATOM   1845  O   PHE A 113       1.748   5.384  10.012  1.00  1.130          O  
ATOM   1846  CB  PHE A 113      -1.361   5.567   8.875  1.00  1.650          C  
ATOM   1847  CG  PHE A 113      -2.389   6.351   8.087  1.00  1.650          C  
ATOM   1848  CD1 PHE A 113      -3.741   6.042   8.246  1.00  1.650          C  
ATOM   1849  CD2 PHE A 113      -2.044   7.348   7.172  1.00  1.650          C  
ATOM   1850  CE1 PHE A 113      -4.702   6.699   7.532  1.00  1.650          C  
ATOM   1851  CE2 PHE A 113      -3.016   8.003   6.453  1.00  1.650          C  
ATOM   1852  CZ  PHE A 113      -4.346   7.679   6.634  1.00  1.650          C  
ATOM   1853  H   PHE A 113      -0.871   4.608   6.619  1.00  1.340          H  
ATOM   1854  HA  PHE A 113       0.462   6.558   8.199  1.00  1.440          H  
ATOM   1855 1HB  PHE A 113      -1.717   4.547   8.931  1.00  1.980          H  
ATOM   1856 2HB  PHE A 113      -1.333   5.931   9.881  1.00  1.980          H  
ATOM   1857  HD1 PHE A 113      -4.035   5.263   8.948  1.00  1.980          H  
ATOM   1858  HD2 PHE A 113      -1.006   7.614   7.012  1.00  1.980          H  
ATOM   1859  HE1 PHE A 113      -5.749   6.445   7.679  1.00  1.980          H  
ATOM   1860  HE2 PHE A 113      -2.738   8.777   5.738  1.00  1.980          H  
ATOM   1861  HZ  PHE A 113      -5.115   8.199   6.067  1.00  1.980          H  
ATOM   1862  N   ALA A 114       0.726   3.467   9.349  1.00  1.050          N  
ATOM   1863  CA  ALA A 114       1.443   2.615  10.283  1.00  1.050          C  
ATOM   1864  C   ALA A 114       2.944   2.667  10.029  1.00  1.030          C  
ATOM   1865  O   ALA A 114       3.733   2.714  10.985  1.00  1.070          O  
ATOM   1866  CB  ALA A 114       0.926   1.188  10.158  1.00  1.470          C  
ATOM   1867  H   ALA A 114       0.021   3.048   8.739  1.00  1.260          H  
ATOM   1868  HA  ALA A 114       1.246   2.970  11.288  1.00  1.260          H  
ATOM   1869 1HB  ALA A 114       1.420   0.553  10.879  1.00  1.760          H  
ATOM   1870 2HB  ALA A 114      -0.145   1.188  10.351  1.00  1.760          H  
ATOM   1871 3HB  ALA A 114       1.113   0.824   9.149  1.00  1.760          H  
ATOM   1872  N   SER A 115       3.317   2.692   8.739  1.00  1.050          N  
ATOM   1873  CA  SER A 115       4.696   2.737   8.271  1.00  1.130          C  
ATOM   1874  C   SER A 115       5.385   4.031   8.686  1.00  1.170          C  
ATOM   1875  O   SER A 115       6.576   4.036   9.008  1.00  1.220          O  
ATOM   1876  CB  SER A 115       4.734   2.565   6.768  1.00  1.550          C  
ATOM   1877  OG  SER A 115       4.253   1.281   6.404  1.00  1.550          O  
ATOM   1878  H   SER A 115       2.590   2.611   8.026  1.00  1.260          H  
ATOM   1879  HA  SER A 115       5.232   1.903   8.712  1.00  1.360          H  
ATOM   1880 1HB  SER A 115       4.143   3.342   6.280  1.00  1.860          H  
ATOM   1881 2HB  SER A 115       5.757   2.681   6.428  1.00  1.860          H  
ATOM   1882  HG  SER A 115       3.275   1.361   6.380  1.00  1.860          H  
ATOM   1883  N   VAL A 116       4.654   5.151   8.666  1.00  1.240          N  
ATOM   1884  CA  VAL A 116       5.258   6.411   9.077  1.00  1.370          C  
ATOM   1885  C   VAL A 116       5.637   6.339  10.553  1.00  1.280          C  
ATOM   1886  O   VAL A 116       6.746   6.750  10.934  1.00  1.360          O  
ATOM   1887  CB  VAL A 116       4.318   7.613   8.825  1.00  1.870          C  
ATOM   1888  CG1 VAL A 116       4.910   8.896   9.469  1.00  1.870          C  
ATOM   1889  CG2 VAL A 116       4.142   7.819   7.298  1.00  1.870          C  
ATOM   1890  H   VAL A 116       3.684   5.103   8.334  1.00  1.490          H  
ATOM   1891  HA  VAL A 116       6.165   6.564   8.493  1.00  1.640          H  
ATOM   1892  HB  VAL A 116       3.346   7.412   9.283  1.00  2.240          H  
ATOM   1893 1HG1 VAL A 116       4.238   9.733   9.286  1.00  2.240          H  
ATOM   1894 2HG1 VAL A 116       5.023   8.766  10.545  1.00  2.240          H  
ATOM   1895 3HG1 VAL A 116       5.885   9.110   9.028  1.00  2.240          H  
ATOM   1896 1HG2 VAL A 116       3.470   8.658   7.113  1.00  2.240          H  
ATOM   1897 2HG2 VAL A 116       5.110   8.025   6.846  1.00  2.240          H  
ATOM   1898 3HG2 VAL A 116       3.728   6.931   6.853  1.00  2.240          H  
ATOM   1899  N   TYR A 117       4.725   5.827  11.389  1.00  1.220          N  
ATOM   1900  CA  TYR A 117       5.047   5.721  12.806  1.00  1.300          C  
ATOM   1901  C   TYR A 117       6.244   4.810  13.033  1.00  1.160          C  
ATOM   1902  O   TYR A 117       7.157   5.161  13.796  1.00  1.220          O  
ATOM   1903  CB  TYR A 117       3.891   5.107  13.603  1.00  1.790          C  
ATOM   1904  CG  TYR A 117       2.682   5.956  13.833  1.00  1.790          C  
ATOM   1905  CD1 TYR A 117       1.540   5.697  13.111  1.00  1.790          C  
ATOM   1906  CD2 TYR A 117       2.691   6.962  14.789  1.00  1.790          C  
ATOM   1907  CE1 TYR A 117       0.406   6.425  13.322  1.00  1.790          C  
ATOM   1908  CE2 TYR A 117       1.541   7.702  15.008  1.00  1.790          C  
ATOM   1909  CZ  TYR A 117       0.407   7.430  14.276  1.00  1.790          C  
ATOM   1910  OH  TYR A 117      -0.721   8.140  14.497  1.00  1.790          O  
ATOM   1911  H   TYR A 117       3.807   5.541  11.023  1.00  1.460          H  
ATOM   1912  HA  TYR A 117       5.287   6.711  13.187  1.00  1.560          H  
ATOM   1913 1HB  TYR A 117       3.560   4.200  13.093  1.00  2.150          H  
ATOM   1914 2HB  TYR A 117       4.265   4.796  14.577  1.00  2.150          H  
ATOM   1915  HD1 TYR A 117       1.538   4.907  12.379  1.00  2.150          H  
ATOM   1916  HD2 TYR A 117       3.593   7.162  15.369  1.00  2.150          H  
ATOM   1917  HE1 TYR A 117      -0.488   6.204  12.747  1.00  2.150          H  
ATOM   1918  HE2 TYR A 117       1.529   8.491  15.761  1.00  2.150          H  
ATOM   1919  HH  TYR A 117      -0.571   8.757  15.221  1.00  2.150          H  
ATOM   1920  N   SER A 118       6.258   3.648  12.367  1.00  1.080          N  
ATOM   1921  CA  SER A 118       7.329   2.695  12.585  1.00  1.160          C  
ATOM   1922  C   SER A 118       8.662   3.236  12.157  1.00  1.080          C  
ATOM   1923  O   SER A 118       9.629   3.098  12.895  1.00  1.140          O  
ATOM   1924  CB  SER A 118       7.051   1.465  11.823  1.00  1.590          C  
ATOM   1925  OG  SER A 118       7.221   1.669  10.462  1.00  1.590          O  
ATOM   1926  H   SER A 118       5.481   3.392  11.745  1.00  1.300          H  
ATOM   1927  HA  SER A 118       7.371   2.460  13.650  1.00  1.390          H  
ATOM   1928 1HB  SER A 118       7.651   0.659  12.172  1.00  1.910          H  
ATOM   1929 2HB  SER A 118       6.037   1.226  12.006  1.00  1.910          H  
ATOM   1930  HG  SER A 118       6.827   0.909  10.024  1.00  1.910          H  
ATOM   1931  N   PHE A 119       8.686   4.001  11.063  1.00  1.060          N  
ATOM   1932  CA  PHE A 119       9.898   4.643  10.596  1.00  1.160          C  
ATOM   1933  C   PHE A 119      10.500   5.513  11.668  1.00  1.160          C  
ATOM   1934  O   PHE A 119      11.704   5.433  11.963  1.00  1.220          O  
ATOM   1935  CB  PHE A 119       9.621   5.471   9.344  1.00  1.580          C  
ATOM   1936  CG  PHE A 119      10.712   6.420   9.023  1.00  1.580          C  
ATOM   1937  CD1 PHE A 119      11.923   6.015   8.512  1.00  1.580          C  
ATOM   1938  CD2 PHE A 119      10.508   7.774   9.262  1.00  1.580          C  
ATOM   1939  CE1 PHE A 119      12.912   6.946   8.266  1.00  1.580          C  
ATOM   1940  CE2 PHE A 119      11.487   8.691   9.008  1.00  1.580          C  
ATOM   1941  CZ  PHE A 119      12.694   8.276   8.509  1.00  1.580          C  
ATOM   1942  H   PHE A 119       7.839   4.069  10.489  1.00  1.270          H  
ATOM   1943  HA  PHE A 119      10.613   3.863  10.340  1.00  1.390          H  
ATOM   1944 1HB  PHE A 119       9.482   4.812   8.502  1.00  1.900          H  
ATOM   1945 2HB  PHE A 119       8.697   6.029   9.472  1.00  1.900          H  
ATOM   1946  HD1 PHE A 119      12.113   4.959   8.317  1.00  1.900          H  
ATOM   1947  HD2 PHE A 119       9.547   8.103   9.668  1.00  1.900          H  
ATOM   1948  HE1 PHE A 119      13.874   6.624   7.879  1.00  1.900          H  
ATOM   1949  HE2 PHE A 119      11.311   9.748   9.204  1.00  1.900          H  
ATOM   1950  HZ  PHE A 119      13.481   8.998   8.311  1.00  1.900          H  
ATOM   1951  N   CYS A 120       9.654   6.362  12.245  1.00  1.170          N  
ATOM   1952  CA  CYS A 120      10.088   7.289  13.262  1.00  1.290          C  
ATOM   1953  C   CYS A 120      10.731   6.532  14.433  1.00  1.280          C  
ATOM   1954  O   CYS A 120      11.776   6.936  14.951  1.00  1.410          O  
ATOM   1955  CB  CYS A 120       8.883   8.088  13.751  1.00  1.760          C  
ATOM   1956  SG  CYS A 120       8.164   9.169  12.473  1.00  1.760          S  
ATOM   1957  H   CYS A 120       8.682   6.376  11.917  1.00  1.400          H  
ATOM   1958  HA  CYS A 120      10.821   7.967  12.824  1.00  1.550          H  
ATOM   1959 1HB  CYS A 120       8.107   7.410  14.098  1.00  2.110          H  
ATOM   1960 2HB  CYS A 120       9.179   8.704  14.595  1.00  2.110          H  
ATOM   1961  HG  CYS A 120       7.539   8.177  11.772  1.00  2.110          H  
ATOM   1962  N   HIS A 121      10.124   5.399  14.810  1.00  1.200          N  
ATOM   1963  CA  HIS A 121      10.624   4.554  15.895  1.00  1.320          C  
ATOM   1964  C   HIS A 121      11.832   3.685  15.504  1.00  1.260          C  
ATOM   1965  O   HIS A 121      12.669   3.353  16.356  1.00  1.390          O  
ATOM   1966  CB  HIS A 121       9.529   3.624  16.398  1.00  1.800          C  
ATOM   1967  CG  HIS A 121       8.402   4.283  17.169  1.00  1.800          C  
ATOM   1968  ND1 HIS A 121       8.581   4.854  18.425  1.00  1.800          N  
ATOM   1969  CD2 HIS A 121       7.086   4.430  16.874  1.00  1.800          C  
ATOM   1970  CE1 HIS A 121       7.417   5.342  18.847  1.00  1.800          C  
ATOM   1971  NE2 HIS A 121       6.501   5.093  17.927  1.00  1.800          N  
ATOM   1972  H   HIS A 121       9.229   5.165  14.361  1.00  1.440          H  
ATOM   1973  HA  HIS A 121      10.935   5.191  16.721  1.00  1.580          H  
ATOM   1974 1HB  HIS A 121       9.092   3.120  15.538  1.00  2.160          H  
ATOM   1975 2HB  HIS A 121       9.985   2.872  17.024  1.00  2.160          H  
ATOM   1976  HD2 HIS A 121       6.585   4.086  15.972  1.00  2.160          H  
ATOM   1977  HE1 HIS A 121       7.242   5.853  19.795  1.00  2.160          H  
ATOM   1978  HE2 HIS A 121       5.522   5.345  17.985  1.00  2.160          H  
ATOM   1979  N   PHE A 122      11.927   3.308  14.226  1.00  1.190          N  
ATOM   1980  CA  PHE A 122      13.008   2.454  13.768  1.00  1.320          C  
ATOM   1981  C   PHE A 122      14.317   3.143  13.986  1.00  1.210          C  
ATOM   1982  O   PHE A 122      15.265   2.520  14.430  1.00  1.230          O  
ATOM   1983  CB  PHE A 122      12.924   2.128  12.275  1.00  1.800          C  
ATOM   1984  CG  PHE A 122      11.833   1.177  11.830  1.00  1.800          C  
ATOM   1985  CD1 PHE A 122      11.107   0.362  12.711  1.00  1.800          C  
ATOM   1986  CD2 PHE A 122      11.546   1.090  10.493  1.00  1.800          C  
ATOM   1987  CE1 PHE A 122      10.139  -0.494  12.234  1.00  1.800          C  
ATOM   1988  CE2 PHE A 122      10.589   0.246  10.047  1.00  1.800          C  
ATOM   1989  CZ  PHE A 122       9.894  -0.534  10.891  1.00  1.800          C  
ATOM   1990  H   PHE A 122      11.202   3.580  13.567  1.00  1.430          H  
ATOM   1991  HA  PHE A 122      13.017   1.538  14.351  1.00  1.580          H  
ATOM   1992 1HB  PHE A 122      12.797   3.061  11.723  1.00  2.160          H  
ATOM   1993 2HB  PHE A 122      13.876   1.706  11.963  1.00  2.160          H  
ATOM   1994  HD1 PHE A 122      11.293   0.410  13.773  1.00  2.160          H  
ATOM   1995  HD2 PHE A 122      12.095   1.710   9.783  1.00  2.160          H  
ATOM   1996  HE1 PHE A 122       9.567  -1.126  12.919  1.00  2.160          H  
ATOM   1997  HE2 PHE A 122      10.374   0.198   9.012  1.00  2.160          H  
ATOM   1998  HZ  PHE A 122       9.145  -1.175  10.489  1.00  2.160          H  
ATOM   1999  N   TYR A 123      14.398   4.446  13.732  1.00  1.210          N  
ATOM   2000  CA  TYR A 123      15.690   5.107  13.918  1.00  1.300          C  
ATOM   2001  C   TYR A 123      16.279   4.791  15.297  1.00  1.350          C  
ATOM   2002  O   TYR A 123      17.462   4.446  15.411  1.00  1.460          O  
ATOM   2003  CB  TYR A 123      15.579   6.616  13.760  1.00  1.780          C  
ATOM   2004  CG  TYR A 123      16.907   7.286  13.984  1.00  1.780          C  
ATOM   2005  CD1 TYR A 123      17.810   7.344  12.946  1.00  1.780          C  
ATOM   2006  CD2 TYR A 123      17.237   7.813  15.225  1.00  1.780          C  
ATOM   2007  CE1 TYR A 123      19.038   7.927  13.129  1.00  1.780          C  
ATOM   2008  CE2 TYR A 123      18.470   8.397  15.412  1.00  1.780          C  
ATOM   2009  CZ  TYR A 123      19.371   8.453  14.367  1.00  1.780          C  
ATOM   2010  OH  TYR A 123      20.605   9.036  14.548  1.00  1.780          O  
ATOM   2011  H   TYR A 123      13.581   4.931  13.337  1.00  1.450          H  
ATOM   2012  HA  TYR A 123      16.382   4.729  13.171  1.00  1.560          H  
ATOM   2013 1HB  TYR A 123      15.229   6.858  12.755  1.00  2.140          H  
ATOM   2014 2HB  TYR A 123      14.855   7.014  14.473  1.00  2.140          H  
ATOM   2015  HD1 TYR A 123      17.545   6.927  11.983  1.00  2.140          H  
ATOM   2016  HD2 TYR A 123      16.526   7.765  16.050  1.00  2.140          H  
ATOM   2017  HE1 TYR A 123      19.748   7.973  12.306  1.00  2.140          H  
ATOM   2018  HE2 TYR A 123      18.735   8.809  16.385  1.00  2.140          H  
ATOM   2019  HH  TYR A 123      20.677   9.366  15.448  1.00  2.140          H  
ATOM   2020  N   ARG A 124      15.479   4.937  16.355  1.00  1.420          N  
ATOM   2021  CA  ARG A 124      15.930   4.645  17.710  1.00  1.650          C  
ATOM   2022  C   ARG A 124      16.379   3.200  17.886  1.00  1.620          C  
ATOM   2023  O   ARG A 124      17.479   2.925  18.387  1.00  1.830          O  
ATOM   2024  CB  ARG A 124      14.792   4.877  18.695  1.00  2.220          C  
ATOM   2025  CG  ARG A 124      15.125   4.612  20.169  1.00  2.220          C  
ATOM   2026  CD  ARG A 124      13.944   4.837  21.070  1.00  2.220          C  
ATOM   2027  NE  ARG A 124      12.833   3.860  20.816  1.00  2.220          N  
ATOM   2028  CZ  ARG A 124      11.638   4.146  20.213  1.00  2.220          C  
ATOM   2029  NH1 ARG A 124      11.353   5.355  19.784  1.00  2.220          N  
ATOM   2030  NH2 ARG A 124      10.694   3.235  20.022  1.00  2.220          N  
ATOM   2031  H   ARG A 124      14.527   5.253  16.206  1.00  1.700          H  
ATOM   2032  HA  ARG A 124      16.763   5.307  17.945  1.00  1.980          H  
ATOM   2033 1HB  ARG A 124      14.446   5.903  18.609  1.00  2.660          H  
ATOM   2034 2HB  ARG A 124      13.960   4.233  18.423  1.00  2.660          H  
ATOM   2035 1HG  ARG A 124      15.443   3.579  20.297  1.00  2.660          H  
ATOM   2036 2HG  ARG A 124      15.929   5.279  20.480  1.00  2.660          H  
ATOM   2037 1HD  ARG A 124      14.270   4.708  22.103  1.00  2.660          H  
ATOM   2038 2HD  ARG A 124      13.571   5.847  20.945  1.00  2.660          H  
ATOM   2039  HE  ARG A 124      12.979   2.904  21.122  1.00  2.660          H  
ATOM   2040 1HH1 ARG A 124      12.003   6.116  19.882  1.00  2.660          H  
ATOM   2041 2HH1 ARG A 124      10.431   5.493  19.344  1.00  2.660          H  
ATOM   2042 1HH2 ARG A 124      10.771   2.246  20.323  1.00  2.660          H  
ATOM   2043 2HH2 ARG A 124       9.843   3.561  19.552  1.00  2.660          H  
ATOM   2044  N   VAL A 125      15.521   2.274  17.472  1.00  1.500          N  
ATOM   2045  CA  VAL A 125      15.768   0.853  17.670  1.00  1.660          C  
ATOM   2046  C   VAL A 125      17.013   0.415  16.892  1.00  1.550          C  
ATOM   2047  O   VAL A 125      17.824  -0.382  17.384  1.00  1.740          O  
ATOM   2048  CB  VAL A 125      14.520   0.065  17.254  1.00  2.260          C  
ATOM   2049  CG1 VAL A 125      14.778  -1.397  17.304  1.00  2.260          C  
ATOM   2050  CG2 VAL A 125      13.364   0.423  18.178  1.00  2.260          C  
ATOM   2051  H   VAL A 125      14.647   2.588  17.030  1.00  1.800          H  
ATOM   2052  HA  VAL A 125      15.945   0.681  18.731  1.00  1.990          H  
ATOM   2053  HB  VAL A 125      14.258   0.327  16.229  1.00  2.710          H  
ATOM   2054 1HG1 VAL A 125      13.883  -1.909  17.025  1.00  2.710          H  
ATOM   2055 2HG1 VAL A 125      15.582  -1.677  16.640  1.00  2.710          H  
ATOM   2056 3HG1 VAL A 125      15.024  -1.670  18.311  1.00  2.710          H  
ATOM   2057 1HG2 VAL A 125      12.498  -0.130  17.861  1.00  2.710          H  
ATOM   2058 2HG2 VAL A 125      13.617   0.151  19.204  1.00  2.710          H  
ATOM   2059 3HG2 VAL A 125      13.155   1.491  18.127  1.00  2.710          H  
ATOM   2060  N   TRP A 126      17.111   0.896  15.664  1.00  1.390          N  
ATOM   2061  CA  TRP A 126      18.214   0.658  14.759  1.00  1.480          C  
ATOM   2062  C   TRP A 126      19.534   1.163  15.292  1.00  1.510          C  
ATOM   2063  O   TRP A 126      20.521   0.419  15.317  1.00  1.760          O  
ATOM   2064  CB  TRP A 126      17.905   1.308  13.423  1.00  2.040          C  
ATOM   2065  CG  TRP A 126      19.047   1.405  12.509  1.00  2.040          C  
ATOM   2066  CD1 TRP A 126      19.530   0.486  11.649  1.00  2.040          C  
ATOM   2067  CD2 TRP A 126      19.870   2.577  12.335  1.00  2.040          C  
ATOM   2068  NE1 TRP A 126      20.582   0.985  10.982  1.00  2.040          N  
ATOM   2069  CE2 TRP A 126      20.816   2.257  11.392  1.00  2.040          C  
ATOM   2070  CE3 TRP A 126      19.872   3.864  12.911  1.00  2.040          C  
ATOM   2071  CZ2 TRP A 126      21.782   3.154  10.997  1.00  2.040          C  
ATOM   2072  CZ3 TRP A 126      20.836   4.758  12.526  1.00  2.040          C  
ATOM   2073  CH2 TRP A 126      21.772   4.414  11.597  1.00  2.040          C  
ATOM   2074  H   TRP A 126      16.370   1.512  15.342  1.00  1.670          H  
ATOM   2075  HA  TRP A 126      18.294  -0.408  14.612  1.00  1.780          H  
ATOM   2076 1HB  TRP A 126      17.107   0.759  12.940  1.00  2.440          H  
ATOM   2077 2HB  TRP A 126      17.546   2.314  13.596  1.00  2.440          H  
ATOM   2078  HD1 TRP A 126      19.144  -0.500  11.502  1.00  2.440          H  
ATOM   2079  HE1 TRP A 126      21.108   0.488  10.277  1.00  2.440          H  
ATOM   2080  HE3 TRP A 126      19.133   4.149  13.652  1.00  2.440          H  
ATOM   2081  HZ2 TRP A 126      22.539   2.894  10.253  1.00  2.440          H  
ATOM   2082  HZ3 TRP A 126      20.841   5.743  12.984  1.00  2.440          H  
ATOM   2083  HH2 TRP A 126      22.530   5.142  11.313  1.00  2.440          H  
ATOM   2084  N   SER A 127      19.554   2.403  15.783  1.00  1.460          N  
ATOM   2085  CA  SER A 127      20.782   2.972  16.289  1.00  1.680          C  
ATOM   2086  C   SER A 127      21.330   2.087  17.396  1.00  1.820          C  
ATOM   2087  O   SER A 127      22.528   1.783  17.418  1.00  2.190          O  
ATOM   2088  CB  SER A 127      20.526   4.379  16.798  1.00  2.260          C  
ATOM   2089  OG  SER A 127      21.700   4.968  17.293  1.00  2.260          O  
ATOM   2090  H   SER A 127      18.722   2.996  15.747  1.00  1.750          H  
ATOM   2091  HA  SER A 127      21.509   3.015  15.477  1.00  2.020          H  
ATOM   2092 1HB  SER A 127      20.119   4.989  15.989  1.00  2.720          H  
ATOM   2093 2HB  SER A 127      19.771   4.343  17.585  1.00  2.720          H  
ATOM   2094  HG  SER A 127      21.444   5.841  17.594  1.00  2.720          H  
ATOM   2095  N   SER A 128      20.451   1.643  18.304  1.00  1.880          N  
ATOM   2096  CA  SER A 128      20.876   0.773  19.385  1.00  2.350          C  
ATOM   2097  C   SER A 128      21.257  -0.665  18.974  1.00  2.120          C  
ATOM   2098  O   SER A 128      22.250  -1.191  19.489  1.00  2.640          O  
ATOM   2099  CB  SER A 128      19.791   0.702  20.447  1.00  3.100          C  
ATOM   2100  OG  SER A 128      19.621   1.934  21.105  1.00  3.100          O  
ATOM   2101  H   SER A 128      19.473   1.951  18.263  1.00  2.260          H  
ATOM   2102  HA  SER A 128      21.756   1.229  19.836  1.00  2.820          H  
ATOM   2103 1HB  SER A 128      18.851   0.415  19.970  1.00  3.720          H  
ATOM   2104 2HB  SER A 128      20.041  -0.072  21.168  1.00  3.720          H  
ATOM   2105  HG  SER A 128      18.916   1.796  21.742  1.00  3.720          H  
ATOM   2106  N   GLY A 129      20.486  -1.334  18.086  1.00  1.810          N  
ATOM   2107  CA  GLY A 129      20.822  -2.738  17.789  1.00  1.970          C  
ATOM   2108  C   GLY A 129      20.947  -3.276  16.344  1.00  1.880          C  
ATOM   2109  O   GLY A 129      21.092  -4.490  16.193  1.00  2.570          O  
ATOM   2110  H   GLY A 129      19.656  -0.892  17.678  1.00  2.170          H  
ATOM   2111 1HA  GLY A 129      21.758  -2.963  18.290  1.00  2.360          H  
ATOM   2112 2HA  GLY A 129      20.093  -3.356  18.298  1.00  2.360          H  
ATOM   2113  N   HIS A 130      20.910  -2.459  15.284  1.00  1.810          N  
ATOM   2114  CA  HIS A 130      20.967  -3.056  13.939  1.00  2.320          C  
ATOM   2115  C   HIS A 130      22.100  -2.638  12.995  1.00  1.890          C  
ATOM   2116  O   HIS A 130      22.057  -2.984  11.803  1.00  2.290          O  
ATOM   2117  CB  HIS A 130      19.632  -2.869  13.229  1.00  3.040          C  
ATOM   2118  CG  HIS A 130      18.477  -3.653  13.806  1.00  3.040          C  
ATOM   2119  ND1 HIS A 130      18.293  -4.998  13.533  1.00  3.040          N  
ATOM   2120  CD2 HIS A 130      17.454  -3.294  14.619  1.00  3.040          C  
ATOM   2121  CE1 HIS A 130      17.195  -5.421  14.130  1.00  3.040          C  
ATOM   2122  NE2 HIS A 130      16.660  -4.409  14.788  1.00  3.040          N  
ATOM   2123  H   HIS A 130      20.805  -1.445  15.385  1.00  2.170          H  
ATOM   2124  HA  HIS A 130      21.085  -4.130  14.057  1.00  2.780          H  
ATOM   2125 1HB  HIS A 130      19.376  -1.837  13.268  1.00  3.650          H  
ATOM   2126 2HB  HIS A 130      19.730  -3.140  12.179  1.00  3.650          H  
ATOM   2127  HD1 HIS A 130      18.982  -5.617  13.151  1.00  3.650          H  
ATOM   2128  HD2 HIS A 130      17.178  -2.359  15.088  1.00  3.650          H  
ATOM   2129  HE1 HIS A 130      16.865  -6.459  14.024  1.00  3.650          H  
ATOM   2130  N   ASN A 131      23.137  -1.958  13.474  1.00  1.660          N  
ATOM   2131  CA  ASN A 131      24.225  -1.608  12.567  1.00  1.830          C  
ATOM   2132  C   ASN A 131      23.735  -0.875  11.310  1.00  1.780          C  
ATOM   2133  O   ASN A 131      23.560   0.340  11.324  1.00  2.170          O  
ATOM   2134  CB  ASN A 131      25.058  -2.836  12.221  1.00  2.490          C  
ATOM   2135  CG  ASN A 131      25.733  -3.420  13.431  1.00  2.490          C  
ATOM   2136  OD1 ASN A 131      26.074  -2.712  14.388  1.00  2.490          O  
ATOM   2137  ND2 ASN A 131      25.934  -4.712  13.408  1.00  2.490          N  
ATOM   2138  H   ASN A 131      23.182  -1.675  14.446  1.00  1.990          H  
ATOM   2139  HA  ASN A 131      24.882  -0.911  13.089  1.00  2.200          H  
ATOM   2140 1HB  ASN A 131      24.449  -3.611  11.770  1.00  2.990          H  
ATOM   2141 2HB  ASN A 131      25.825  -2.558  11.496  1.00  2.990          H  
ATOM   2142 1HD2 ASN A 131      26.380  -5.164  14.182  1.00  2.990          H  
ATOM   2143 2HD2 ASN A 131      25.645  -5.251  12.616  1.00  2.990          H  
ATOM   2144  N   ILE A 132      23.666  -1.590  10.185  1.00  1.790          N  
ATOM   2145  CA  ILE A 132      23.287  -1.004   8.896  1.00  2.090          C  
ATOM   2146  C   ILE A 132      22.049  -1.660   8.262  1.00  1.760          C  
ATOM   2147  O   ILE A 132      21.840  -1.554   7.054  1.00  1.870          O  
ATOM   2148  CB  ILE A 132      24.468  -1.048   7.906  1.00  2.810          C  
ATOM   2149  CG1 ILE A 132      24.926  -2.519   7.678  1.00  2.810          C  
ATOM   2150  CG2 ILE A 132      25.603  -0.182   8.464  1.00  2.810          C  
ATOM   2151  CD1 ILE A 132      25.897  -2.712   6.525  1.00  2.810          C  
ATOM   2152  H   ILE A 132      23.791  -2.588  10.268  1.00  2.150          H  
ATOM   2153  HA  ILE A 132      23.047   0.045   9.065  1.00  2.510          H  
ATOM   2154  HB  ILE A 132      24.148  -0.648   6.943  1.00  3.370          H  
ATOM   2155 1HG1 ILE A 132      25.401  -2.881   8.586  1.00  3.370          H  
ATOM   2156 2HG1 ILE A 132      24.048  -3.133   7.476  1.00  3.370          H  
ATOM   2157 1HG2 ILE A 132      26.443  -0.168   7.780  1.00  3.370          H  
ATOM   2158 2HG2 ILE A 132      25.239   0.837   8.600  1.00  3.370          H  
ATOM   2159 3HG2 ILE A 132      25.929  -0.575   9.423  1.00  3.370          H  
ATOM   2160 1HD1 ILE A 132      26.151  -3.770   6.442  1.00  3.370          H  
ATOM   2161 2HD1 ILE A 132      25.426  -2.379   5.599  1.00  3.370          H  
ATOM   2162 3HD1 ILE A 132      26.806  -2.145   6.691  1.00  3.370          H  
ATOM   2163  N   GLY A 133      21.253  -2.360   9.065  1.00  1.780          N  
ATOM   2164  CA  GLY A 133      20.027  -3.007   8.593  1.00  2.000          C  
ATOM   2165  C   GLY A 133      18.783  -2.226   9.020  1.00  1.780          C  
ATOM   2166  O   GLY A 133      18.775  -0.988   9.000  1.00  2.010          O  
ATOM   2167  H   GLY A 133      21.505  -2.452  10.053  1.00  2.140          H  
ATOM   2168 1HA  GLY A 133      20.061  -3.074   7.513  1.00  2.400          H  
ATOM   2169 2HA  GLY A 133      19.975  -4.024   8.983  1.00  2.400          H  
ATOM   2170  N   ARG A 134      17.713  -2.964   9.345  1.00  1.840          N  
ATOM   2171  CA  ARG A 134      16.420  -2.443   9.799  1.00  2.360          C  
ATOM   2172  C   ARG A 134      15.984  -1.124   9.165  1.00  2.240          C  
ATOM   2173  O   ARG A 134      15.298  -1.114   8.138  1.00  2.710          O  
ATOM   2174  CB  ARG A 134      16.486  -2.329  11.316  1.00  3.100          C  
ATOM   2175  CG  ARG A 134      15.271  -1.832  12.105  1.00  3.100          C  
ATOM   2176  CD  ARG A 134      14.189  -2.787  12.115  1.00  3.100          C  
ATOM   2177  NE  ARG A 134      13.153  -2.319  12.969  1.00  3.100          N  
ATOM   2178  CZ  ARG A 134      13.003  -2.628  14.280  1.00  3.100          C  
ATOM   2179  NH1 ARG A 134      13.804  -3.475  14.919  1.00  3.100          N  
ATOM   2180  NH2 ARG A 134      12.031  -2.058  14.941  1.00  3.100          N  
ATOM   2181  H   ARG A 134      17.792  -3.982   9.302  1.00  2.210          H  
ATOM   2182  HA  ARG A 134      15.670  -3.201   9.558  1.00  2.830          H  
ATOM   2183 1HB  ARG A 134      16.670  -3.330  11.685  1.00  3.720          H  
ATOM   2184 2HB  ARG A 134      17.327  -1.732  11.606  1.00  3.720          H  
ATOM   2185 1HG  ARG A 134      15.565  -1.647  13.135  1.00  3.720          H  
ATOM   2186 2HG  ARG A 134      14.862  -0.914  11.698  1.00  3.720          H  
ATOM   2187 1HD  ARG A 134      13.781  -2.878  11.111  1.00  3.720          H  
ATOM   2188 2HD  ARG A 134      14.537  -3.761  12.461  1.00  3.720          H  
ATOM   2189  HE  ARG A 134      12.484  -1.668  12.564  1.00  3.720          H  
ATOM   2190 1HH1 ARG A 134      14.614  -3.917  14.487  1.00  3.720          H  
ATOM   2191 2HH1 ARG A 134      13.627  -3.707  15.888  1.00  3.720          H  
ATOM   2192 1HH2 ARG A 134      11.424  -1.417  14.458  1.00  3.720          H  
ATOM   2193 2HH2 ARG A 134      11.883  -2.260  15.950  1.00  3.720          H  
ATOM   2194  N   LYS A 135      16.354  -0.006   9.795  1.00  1.940          N  
ATOM   2195  CA  LYS A 135      15.966   1.320   9.346  1.00  2.290          C  
ATOM   2196  C   LYS A 135      16.303   1.511   7.884  1.00  1.910          C  
ATOM   2197  O   LYS A 135      15.511   2.087   7.141  1.00  2.240          O  
ATOM   2198  CB  LYS A 135      16.664   2.414  10.173  1.00  3.070          C  
ATOM   2199  CG  LYS A 135      16.235   3.883   9.875  1.00  3.070          C  
ATOM   2200  CD  LYS A 135      17.142   4.661   8.858  1.00  3.070          C  
ATOM   2201  CE  LYS A 135      18.518   5.079   9.412  1.00  3.070          C  
ATOM   2202  NZ  LYS A 135      19.273   5.901   8.391  1.00  3.070          N  
ATOM   2203  H   LYS A 135      16.945  -0.082  10.608  1.00  2.330          H  
ATOM   2204  HA  LYS A 135      14.888   1.422   9.464  1.00  2.750          H  
ATOM   2205 1HB  LYS A 135      16.453   2.248  11.216  1.00  3.680          H  
ATOM   2206 2HB  LYS A 135      17.734   2.333  10.034  1.00  3.680          H  
ATOM   2207 1HG  LYS A 135      15.211   3.883   9.494  1.00  3.680          H  
ATOM   2208 2HG  LYS A 135      16.235   4.433  10.812  1.00  3.680          H  
ATOM   2209 1HD  LYS A 135      17.303   4.072   7.964  1.00  3.680          H  
ATOM   2210 2HD  LYS A 135      16.610   5.566   8.560  1.00  3.680          H  
ATOM   2211 1HE  LYS A 135      18.384   5.664  10.311  1.00  3.680          H  
ATOM   2212 2HE  LYS A 135      19.104   4.197   9.651  1.00  3.680          H  
ATOM   2213 1HZ  LYS A 135      20.177   6.195   8.735  1.00  3.680          H  
ATOM   2214 2HZ  LYS A 135      19.404   5.351   7.553  1.00  3.680          H  
ATOM   2215 3HZ  LYS A 135      18.731   6.724   8.168  1.00  3.680          H  
ATOM   2216  N   LEU A 136      17.490   1.085   7.457  1.00  1.460          N  
ATOM   2217  CA  LEU A 136      17.906   1.326   6.084  1.00  1.500          C  
ATOM   2218  C   LEU A 136      16.967   0.685   5.082  1.00  1.350          C  
ATOM   2219  O   LEU A 136      16.452   1.358   4.180  1.00  1.430          O  
ATOM   2220  CB  LEU A 136      19.330   0.789   5.862  1.00  2.080          C  
ATOM   2221  CG  LEU A 136      19.904   0.864   4.410  1.00  2.080          C  
ATOM   2222  CD1 LEU A 136      20.000   2.324   3.948  1.00  2.080          C  
ATOM   2223  CD2 LEU A 136      21.276   0.177   4.395  1.00  2.080          C  
ATOM   2224  H   LEU A 136      18.093   0.562   8.099  1.00  1.750          H  
ATOM   2225  HA  LEU A 136      17.898   2.402   5.923  1.00  1.800          H  
ATOM   2226 1HB  LEU A 136      20.005   1.341   6.511  1.00  2.500          H  
ATOM   2227 2HB  LEU A 136      19.359  -0.257   6.178  1.00  2.500          H  
ATOM   2228  HG  LEU A 136      19.240   0.341   3.722  1.00  2.500          H  
ATOM   2229 1HD1 LEU A 136      20.401   2.355   2.935  1.00  2.500          H  
ATOM   2230 2HD1 LEU A 136      19.013   2.786   3.948  1.00  2.500          H  
ATOM   2231 3HD1 LEU A 136      20.660   2.874   4.616  1.00  2.500          H  
ATOM   2232 1HD2 LEU A 136      21.691   0.205   3.387  1.00  2.500          H  
ATOM   2233 2HD2 LEU A 136      21.956   0.686   5.081  1.00  2.500          H  
ATOM   2234 3HD2 LEU A 136      21.164  -0.862   4.710  1.00  2.500          H  
ATOM   2235  N   LEU A 137      16.703  -0.607   5.249  1.00  1.250          N  
ATOM   2236  CA  LEU A 137      15.828  -1.294   4.316  1.00  1.350          C  
ATOM   2237  C   LEU A 137      14.462  -0.692   4.279  1.00  1.290          C  
ATOM   2238  O   LEU A 137      13.929  -0.452   3.192  1.00  1.410          O  
ATOM   2239  CB  LEU A 137      15.582  -2.757   4.668  1.00  1.850          C  
ATOM   2240  CG  LEU A 137      14.518  -3.504   3.725  1.00  1.850          C  
ATOM   2241  CD1 LEU A 137      15.054  -3.612   2.304  1.00  1.850          C  
ATOM   2242  CD2 LEU A 137      14.164  -4.829   4.291  1.00  1.850          C  
ATOM   2243  H   LEU A 137      17.137  -1.110   6.014  1.00  1.500          H  
ATOM   2244  HA  LEU A 137      16.275  -1.207   3.326  1.00  1.620          H  
ATOM   2245 1HB  LEU A 137      16.507  -3.272   4.566  1.00  2.220          H  
ATOM   2246 2HB  LEU A 137      15.255  -2.830   5.702  1.00  2.220          H  
ATOM   2247  HG  LEU A 137      13.603  -2.921   3.680  1.00  2.220          H  
ATOM   2248 1HD1 LEU A 137      14.310  -4.101   1.676  1.00  2.220          H  
ATOM   2249 2HD1 LEU A 137      15.257  -2.626   1.896  1.00  2.220          H  
ATOM   2250 3HD1 LEU A 137      15.968  -4.199   2.304  1.00  2.220          H  
ATOM   2251 1HD2 LEU A 137      13.420  -5.302   3.651  1.00  2.220          H  
ATOM   2252 2HD2 LEU A 137      15.019  -5.445   4.333  1.00  2.220          H  
ATOM   2253 3HD2 LEU A 137      13.754  -4.695   5.293  1.00  2.220          H  
ATOM   2254  N   LEU A 138      13.869  -0.521   5.457  1.00  1.250          N  
ATOM   2255  CA  LEU A 138      12.485  -0.123   5.494  1.00  1.430          C  
ATOM   2256  C   LEU A 138      12.313   1.323   5.150  1.00  1.370          C  
ATOM   2257  O   LEU A 138      11.326   1.694   4.536  1.00  1.540          O  
ATOM   2258  CB  LEU A 138      11.860  -0.415   6.847  1.00  1.930          C  
ATOM   2259  CG  LEU A 138      11.350  -1.906   7.129  1.00  1.930          C  
ATOM   2260  CD1 LEU A 138      10.792  -2.571   5.835  1.00  1.930          C  
ATOM   2261  CD2 LEU A 138      12.470  -2.744   7.754  1.00  1.930          C  
ATOM   2262  H   LEU A 138      14.380  -0.706   6.329  1.00  1.500          H  
ATOM   2263  HA  LEU A 138      11.958  -0.661   4.725  1.00  1.720          H  
ATOM   2264 1HB  LEU A 138      12.585  -0.154   7.620  1.00  2.320          H  
ATOM   2265 2HB  LEU A 138      11.010   0.244   6.935  1.00  2.320          H  
ATOM   2266  HG  LEU A 138      10.531  -1.851   7.830  1.00  2.320          H  
ATOM   2267 1HD1 LEU A 138      10.420  -3.564   6.070  1.00  2.320          H  
ATOM   2268 2HD1 LEU A 138       9.977  -1.971   5.426  1.00  2.320          H  
ATOM   2269 3HD1 LEU A 138      11.570  -2.688   5.091  1.00  2.320          H  
ATOM   2270 1HD2 LEU A 138      12.094  -3.752   7.977  1.00  2.320          H  
ATOM   2271 2HD2 LEU A 138      13.304  -2.818   7.066  1.00  2.320          H  
ATOM   2272 3HD2 LEU A 138      12.808  -2.272   8.679  1.00  2.320          H  
ATOM   2273  N   THR A 139      13.243   2.188   5.506  1.00  1.230          N  
ATOM   2274  CA  THR A 139      13.059   3.575   5.136  1.00  1.270          C  
ATOM   2275  C   THR A 139      12.949   3.644   3.629  1.00  1.260          C  
ATOM   2276  O   THR A 139      12.005   4.219   3.081  1.00  1.330          O  
ATOM   2277  CB  THR A 139      14.241   4.439   5.591  1.00  1.760          C  
ATOM   2278  OG1 THR A 139      14.334   4.400   7.004  1.00  1.760          O  
ATOM   2279  CG2 THR A 139      14.047   5.851   5.136  1.00  1.760          C  
ATOM   2280  H   THR A 139      14.067   1.911   6.030  1.00  1.480          H  
ATOM   2281  HA  THR A 139      12.134   3.950   5.578  1.00  1.520          H  
ATOM   2282  HB  THR A 139      15.169   4.043   5.171  1.00  2.110          H  
ATOM   2283  HG1 THR A 139      14.657   3.516   7.254  1.00  2.110          H  
ATOM   2284 1HG2 THR A 139      14.882   6.459   5.473  1.00  2.110          H  
ATOM   2285 2HG2 THR A 139      13.987   5.897   4.051  1.00  2.110          H  
ATOM   2286 3HG2 THR A 139      13.130   6.221   5.561  1.00  2.110          H  
ATOM   2287  N   VAL A 140      13.878   2.972   2.940  1.00  1.200          N  
ATOM   2288  CA  VAL A 140      13.866   2.997   1.497  1.00  1.240          C  
ATOM   2289  C   VAL A 140      12.625   2.323   0.923  1.00  1.190          C  
ATOM   2290  O   VAL A 140      11.994   2.892   0.030  1.00  1.250          O  
ATOM   2291  CB  VAL A 140      15.136   2.336   0.936  1.00  1.720          C  
ATOM   2292  CG1 VAL A 140      15.044   2.210  -0.609  1.00  1.720          C  
ATOM   2293  CG2 VAL A 140      16.354   3.168   1.356  1.00  1.720          C  
ATOM   2294  H   VAL A 140      14.622   2.476   3.440  1.00  1.440          H  
ATOM   2295  HA  VAL A 140      13.861   4.040   1.180  1.00  1.490          H  
ATOM   2296  HB  VAL A 140      15.227   1.325   1.351  1.00  2.060          H  
ATOM   2297 1HG1 VAL A 140      15.948   1.733  -0.982  1.00  2.060          H  
ATOM   2298 2HG1 VAL A 140      14.183   1.602  -0.895  1.00  2.060          H  
ATOM   2299 3HG1 VAL A 140      14.945   3.202  -1.051  1.00  2.060          H  
ATOM   2300 1HG2 VAL A 140      17.262   2.699   0.980  1.00  2.060          H  
ATOM   2301 2HG2 VAL A 140      16.265   4.172   0.945  1.00  2.060          H  
ATOM   2302 3HG2 VAL A 140      16.404   3.226   2.442  1.00  2.060          H  
ATOM   2303  N   GLU A 141      12.266   1.118   1.412  1.00  1.130          N  
ATOM   2304  CA  GLU A 141      11.095   0.431   0.868  1.00  1.130          C  
ATOM   2305  C   GLU A 141       9.810   1.187   1.149  1.00  1.140          C  
ATOM   2306  O   GLU A 141       8.964   1.308   0.267  1.00  1.200          O  
ATOM   2307  CB  GLU A 141      10.958  -0.987   1.448  1.00  1.580          C  
ATOM   2308  CG  GLU A 141      11.995  -1.989   0.969  1.00  1.580          C  
ATOM   2309  CD  GLU A 141      11.884  -2.311  -0.485  1.00  1.580          C  
ATOM   2310  OE1 GLU A 141      10.839  -2.729  -0.914  1.00  1.580          O  
ATOM   2311  OE2 GLU A 141      12.852  -2.117  -1.169  1.00  1.580          O  
ATOM   2312  H   GLU A 141      12.823   0.668   2.141  1.00  1.360          H  
ATOM   2313  HA  GLU A 141      11.216   0.350  -0.210  1.00  1.360          H  
ATOM   2314 1HB  GLU A 141      11.033  -0.934   2.533  1.00  1.900          H  
ATOM   2315 2HB  GLU A 141       9.973  -1.383   1.210  1.00  1.900          H  
ATOM   2316 1HG  GLU A 141      12.983  -1.576   1.149  1.00  1.900          H  
ATOM   2317 2HG  GLU A 141      11.901  -2.902   1.557  1.00  1.900          H  
ATOM   2318  N   PHE A 142       9.669   1.793   2.323  1.00  1.140          N  
ATOM   2319  CA  PHE A 142       8.444   2.504   2.621  1.00  1.210          C  
ATOM   2320  C   PHE A 142       8.311   3.696   1.716  1.00  1.260          C  
ATOM   2321  O   PHE A 142       7.291   3.875   1.051  1.00  1.320          O  
ATOM   2322  CB  PHE A 142       8.440   3.067   4.049  1.00  1.670          C  
ATOM   2323  CG  PHE A 142       8.291   2.108   5.208  1.00  1.670          C  
ATOM   2324  CD1 PHE A 142       8.701   2.529   6.465  1.00  1.670          C  
ATOM   2325  CD2 PHE A 142       7.751   0.828   5.087  1.00  1.670          C  
ATOM   2326  CE1 PHE A 142       8.571   1.719   7.561  1.00  1.670          C  
ATOM   2327  CE2 PHE A 142       7.629   0.021   6.191  1.00  1.670          C  
ATOM   2328  CZ  PHE A 142       8.035   0.462   7.426  1.00  1.670          C  
ATOM   2329  H   PHE A 142      10.383   1.712   3.045  1.00  1.370          H  
ATOM   2330  HA  PHE A 142       7.594   1.848   2.451  1.00  1.450          H  
ATOM   2331 1HB  PHE A 142       9.385   3.602   4.199  1.00  2.000          H  
ATOM   2332 2HB  PHE A 142       7.648   3.806   4.131  1.00  2.000          H  
ATOM   2333  HD1 PHE A 142       9.121   3.525   6.574  1.00  2.000          H  
ATOM   2334  HD2 PHE A 142       7.418   0.458   4.123  1.00  2.000          H  
ATOM   2335  HE1 PHE A 142       8.889   2.081   8.543  1.00  2.000          H  
ATOM   2336  HE2 PHE A 142       7.201  -0.966   6.079  1.00  2.000          H  
ATOM   2337  HZ  PHE A 142       7.931  -0.178   8.292  1.00  2.000          H  
ATOM   2338  N   PHE A 143       9.345   4.524   1.645  1.00  1.290          N  
ATOM   2339  CA  PHE A 143       9.198   5.722   0.852  1.00  1.370          C  
ATOM   2340  C   PHE A 143       8.995   5.347  -0.614  1.00  1.410          C  
ATOM   2341  O   PHE A 143       8.085   5.851  -1.275  1.00  1.480          O  
ATOM   2342  CB  PHE A 143      10.425   6.615   1.037  1.00  1.890          C  
ATOM   2343  CG  PHE A 143      10.627   7.160   2.482  1.00  1.890          C  
ATOM   2344  CD1 PHE A 143       9.659   7.009   3.507  1.00  1.890          C  
ATOM   2345  CD2 PHE A 143      11.796   7.841   2.807  1.00  1.890          C  
ATOM   2346  CE1 PHE A 143       9.887   7.505   4.776  1.00  1.890          C  
ATOM   2347  CE2 PHE A 143      12.000   8.342   4.082  1.00  1.890          C  
ATOM   2348  CZ  PHE A 143      11.047   8.168   5.059  1.00  1.890          C  
ATOM   2349  H   PHE A 143      10.204   4.362   2.186  1.00  1.550          H  
ATOM   2350  HA  PHE A 143       8.309   6.258   1.177  1.00  1.640          H  
ATOM   2351 1HB  PHE A 143      11.316   6.038   0.776  1.00  2.260          H  
ATOM   2352 2HB  PHE A 143      10.368   7.457   0.356  1.00  2.260          H  
ATOM   2353  HD1 PHE A 143       8.726   6.492   3.318  1.00  2.260          H  
ATOM   2354  HD2 PHE A 143      12.561   7.980   2.043  1.00  2.260          H  
ATOM   2355  HE1 PHE A 143       9.139   7.370   5.555  1.00  2.260          H  
ATOM   2356  HE2 PHE A 143      12.922   8.871   4.318  1.00  2.260          H  
ATOM   2357  HZ  PHE A 143      11.214   8.556   6.058  1.00  2.260          H  
ATOM   2358  N   TYR A 144       9.794   4.409  -1.121  1.00  1.400          N  
ATOM   2359  CA  TYR A 144       9.684   3.982  -2.506  1.00  1.480          C  
ATOM   2360  C   TYR A 144       8.322   3.403  -2.875  1.00  1.500          C  
ATOM   2361  O   TYR A 144       7.690   3.856  -3.843  1.00  1.620          O  
ATOM   2362  CB  TYR A 144      10.772   2.945  -2.794  1.00  2.040          C  
ATOM   2363  CG  TYR A 144      10.688   2.299  -4.142  1.00  2.040          C  
ATOM   2364  CD1 TYR A 144      11.134   2.957  -5.268  1.00  2.040          C  
ATOM   2365  CD2 TYR A 144      10.167   1.019  -4.244  1.00  2.040          C  
ATOM   2366  CE1 TYR A 144      11.053   2.336  -6.498  1.00  2.040          C  
ATOM   2367  CE2 TYR A 144      10.084   0.402  -5.461  1.00  2.040          C  
ATOM   2368  CZ  TYR A 144      10.524   1.050  -6.588  1.00  2.040          C  
ATOM   2369  OH  TYR A 144      10.439   0.426  -7.811  1.00  2.040          O  
ATOM   2370  H   TYR A 144      10.535   3.999  -0.548  1.00  1.680          H  
ATOM   2371  HA  TYR A 144       9.851   4.852  -3.137  1.00  1.780          H  
ATOM   2372 1HB  TYR A 144      11.754   3.410  -2.693  1.00  2.450          H  
ATOM   2373 2HB  TYR A 144      10.714   2.155  -2.045  1.00  2.450          H  
ATOM   2374  HD1 TYR A 144      11.546   3.962  -5.188  1.00  2.450          H  
ATOM   2375  HD2 TYR A 144       9.824   0.502  -3.352  1.00  2.450          H  
ATOM   2376  HE1 TYR A 144      11.402   2.851  -7.392  1.00  2.450          H  
ATOM   2377  HE2 TYR A 144       9.672  -0.604  -5.534  1.00  2.450          H  
ATOM   2378  HH  TYR A 144      10.823   0.988  -8.488  1.00  2.450          H  
ATOM   2379  N   LEU A 145       7.869   2.398  -2.113  1.00  1.410          N  
ATOM   2380  CA  LEU A 145       6.634   1.711  -2.422  1.00  1.470          C  
ATOM   2381  C   LEU A 145       5.416   2.589  -2.249  1.00  1.470          C  
ATOM   2382  O   LEU A 145       4.516   2.568  -3.102  1.00  1.570          O  
ATOM   2383  CB  LEU A 145       6.475   0.488  -1.500  1.00  2.030          C  
ATOM   2384  CG  LEU A 145       7.494  -0.691  -1.681  1.00  2.030          C  
ATOM   2385  CD1 LEU A 145       7.284  -1.700  -0.543  1.00  2.030          C  
ATOM   2386  CD2 LEU A 145       7.320  -1.361  -3.043  1.00  2.030          C  
ATOM   2387  H   LEU A 145       8.409   2.083  -1.305  1.00  1.690          H  
ATOM   2388  HA  LEU A 145       6.671   1.398  -3.460  1.00  1.760          H  
ATOM   2389 1HB  LEU A 145       6.560   0.835  -0.467  1.00  2.440          H  
ATOM   2390 2HB  LEU A 145       5.473   0.087  -1.634  1.00  2.440          H  
ATOM   2391  HG  LEU A 145       8.511  -0.309  -1.598  1.00  2.440          H  
ATOM   2392 1HD1 LEU A 145       8.011  -2.515  -0.643  1.00  2.440          H  
ATOM   2393 2HD1 LEU A 145       7.436  -1.197   0.413  1.00  2.440          H  
ATOM   2394 3HD1 LEU A 145       6.276  -2.106  -0.587  1.00  2.440          H  
ATOM   2395 1HD2 LEU A 145       8.043  -2.174  -3.130  1.00  2.440          H  
ATOM   2396 2HD2 LEU A 145       6.311  -1.760  -3.128  1.00  2.440          H  
ATOM   2397 3HD2 LEU A 145       7.495  -0.649  -3.840  1.00  2.440          H  
ATOM   2398  N   PHE A 146       5.373   3.393  -1.178  1.00  1.380          N  
ATOM   2399  CA  PHE A 146       4.195   4.204  -0.978  1.00  1.390          C  
ATOM   2400  C   PHE A 146       4.166   5.354  -1.946  1.00  1.480          C  
ATOM   2401  O   PHE A 146       3.096   5.675  -2.442  1.00  1.580          O  
ATOM   2402  CB  PHE A 146       4.049   4.688   0.459  1.00  1.940          C  
ATOM   2403  CG  PHE A 146       3.619   3.576   1.409  1.00  1.940          C  
ATOM   2404  CD1 PHE A 146       4.493   3.080   2.356  1.00  1.940          C  
ATOM   2405  CD2 PHE A 146       2.337   3.015   1.335  1.00  1.940          C  
ATOM   2406  CE1 PHE A 146       4.130   2.069   3.199  1.00  1.940          C  
ATOM   2407  CE2 PHE A 146       1.969   1.994   2.187  1.00  1.940          C  
ATOM   2408  CZ  PHE A 146       2.880   1.523   3.118  1.00  1.940          C  
ATOM   2409  H   PHE A 146       6.122   3.414  -0.479  1.00  1.660          H  
ATOM   2410  HA  PHE A 146       3.328   3.582  -1.186  1.00  1.670          H  
ATOM   2411 1HB  PHE A 146       5.002   5.094   0.805  1.00  2.330          H  
ATOM   2412 2HB  PHE A 146       3.312   5.489   0.501  1.00  2.330          H  
ATOM   2413  HD1 PHE A 146       5.480   3.499   2.437  1.00  2.330          H  
ATOM   2414  HD2 PHE A 146       1.627   3.390   0.598  1.00  2.330          H  
ATOM   2415  HE1 PHE A 146       4.840   1.695   3.939  1.00  2.330          H  
ATOM   2416  HE2 PHE A 146       0.965   1.561   2.126  1.00  2.330          H  
ATOM   2417  HZ  PHE A 146       2.611   0.725   3.792  1.00  2.330          H  
ATOM   2418  N   PHE A 147       5.307   5.982  -2.240  1.00  1.510          N  
ATOM   2419  CA  PHE A 147       5.295   7.078  -3.188  1.00  1.620          C  
ATOM   2420  C   PHE A 147       4.748   6.584  -4.512  1.00  1.690          C  
ATOM   2421  O   PHE A 147       3.752   7.103  -5.018  1.00  1.790          O  
ATOM   2422  CB  PHE A 147       6.701   7.630  -3.386  1.00  2.220          C  
ATOM   2423  CG  PHE A 147       6.806   8.710  -4.418  1.00  2.220          C  
ATOM   2424  CD1 PHE A 147       6.460  10.014  -4.115  1.00  2.220          C  
ATOM   2425  CD2 PHE A 147       7.256   8.422  -5.699  1.00  2.220          C  
ATOM   2426  CE1 PHE A 147       6.567  11.005  -5.063  1.00  2.220          C  
ATOM   2427  CE2 PHE A 147       7.360   9.406  -6.646  1.00  2.220          C  
ATOM   2428  CZ  PHE A 147       7.016  10.702  -6.329  1.00  2.220          C  
ATOM   2429  H   PHE A 147       6.200   5.734  -1.807  1.00  1.810          H  
ATOM   2430  HA  PHE A 147       4.647   7.866  -2.812  1.00  1.940          H  
ATOM   2431 1HB  PHE A 147       7.070   8.021  -2.440  1.00  2.670          H  
ATOM   2432 2HB  PHE A 147       7.370   6.814  -3.673  1.00  2.670          H  
ATOM   2433  HD1 PHE A 147       6.104  10.254  -3.114  1.00  2.670          H  
ATOM   2434  HD2 PHE A 147       7.533   7.395  -5.950  1.00  2.670          H  
ATOM   2435  HE1 PHE A 147       6.294  12.030  -4.812  1.00  2.670          H  
ATOM   2436  HE2 PHE A 147       7.714   9.164  -7.647  1.00  2.670          H  
ATOM   2437  HZ  PHE A 147       7.099  11.485  -7.081  1.00  2.670          H  
ATOM   2438  N   ASN A 148       5.327   5.510  -5.054  1.00  1.670          N  
ATOM   2439  CA  ASN A 148       4.844   5.047  -6.344  1.00  1.770          C  
ATOM   2440  C   ASN A 148       3.369   4.662  -6.312  1.00  1.800          C  
ATOM   2441  O   ASN A 148       2.625   4.947  -7.267  1.00  1.920          O  
ATOM   2442  CB  ASN A 148       5.663   3.870  -6.817  1.00  2.440          C  
ATOM   2443  CG  ASN A 148       7.020   4.252  -7.286  1.00  2.440          C  
ATOM   2444  OD1 ASN A 148       7.315   5.420  -7.570  1.00  2.440          O  
ATOM   2445  ND2 ASN A 148       7.864   3.278  -7.408  1.00  2.440          N  
ATOM   2446  H   ASN A 148       6.137   5.068  -4.605  1.00  2.000          H  
ATOM   2447  HA  ASN A 148       4.950   5.863  -7.059  1.00  2.120          H  
ATOM   2448 1HB  ASN A 148       5.772   3.160  -5.989  1.00  2.930          H  
ATOM   2449 2HB  ASN A 148       5.137   3.355  -7.620  1.00  2.930          H  
ATOM   2450 1HD2 ASN A 148       8.785   3.466  -7.747  1.00  2.930          H  
ATOM   2451 2HD2 ASN A 148       7.581   2.344  -7.181  1.00  2.930          H  
ATOM   2452  N   THR A 149       2.925   4.047  -5.211  1.00  1.730          N  
ATOM   2453  CA  THR A 149       1.543   3.642  -5.109  1.00  1.800          C  
ATOM   2454  C   THR A 149       0.640   4.862  -5.109  1.00  1.880          C  
ATOM   2455  O   THR A 149      -0.332   4.889  -5.858  1.00  2.030          O  
ATOM   2456  CB  THR A 149       1.283   2.810  -3.841  1.00  2.490          C  
ATOM   2457  OG1 THR A 149       2.098   1.630  -3.858  1.00  2.490          O  
ATOM   2458  CG2 THR A 149      -0.179   2.376  -3.826  1.00  2.490          C  
ATOM   2459  H   THR A 149       3.565   3.801  -4.453  1.00  2.080          H  
ATOM   2460  HA  THR A 149       1.297   3.035  -5.978  1.00  2.160          H  
ATOM   2461  HB  THR A 149       1.511   3.402  -2.954  1.00  2.990          H  
ATOM   2462  HG1 THR A 149       3.039   1.885  -3.713  1.00  2.990          H  
ATOM   2463 1HG2 THR A 149      -0.359   1.787  -2.950  1.00  2.990          H  
ATOM   2464 2HG2 THR A 149      -0.825   3.226  -3.820  1.00  2.990          H  
ATOM   2465 3HG2 THR A 149      -0.387   1.781  -4.712  1.00  2.990          H  
ATOM   2466  N   LEU A 150       0.978   5.882  -4.299  1.00  1.820          N  
ATOM   2467  CA  LEU A 150       0.194   7.110  -4.164  1.00  1.930          C  
ATOM   2468  C   LEU A 150       0.108   7.860  -5.486  1.00  2.040          C  
ATOM   2469  O   LEU A 150      -0.965   8.325  -5.884  1.00  2.190          O  
ATOM   2470  CB  LEU A 150       0.872   8.014  -3.106  1.00  2.660          C  
ATOM   2471  CG  LEU A 150       0.801   7.540  -1.598  1.00  2.660          C  
ATOM   2472  CD1 LEU A 150       1.775   8.351  -0.756  1.00  2.660          C  
ATOM   2473  CD2 LEU A 150      -0.573   7.745  -1.066  1.00  2.660          C  
ATOM   2474  H   LEU A 150       1.807   5.774  -3.714  1.00  2.180          H  
ATOM   2475  HA  LEU A 150      -0.804   6.855  -3.845  1.00  2.320          H  
ATOM   2476 1HB  LEU A 150       1.928   8.094  -3.368  1.00  3.190          H  
ATOM   2477 2HB  LEU A 150       0.431   9.005  -3.169  1.00  3.190          H  
ATOM   2478  HG  LEU A 150       1.055   6.490  -1.528  1.00  3.190          H  
ATOM   2479 1HD1 LEU A 150       1.721   8.021   0.281  1.00  3.190          H  
ATOM   2480 2HD1 LEU A 150       2.787   8.200  -1.130  1.00  3.190          H  
ATOM   2481 3HD1 LEU A 150       1.520   9.407  -0.813  1.00  3.190          H  
ATOM   2482 1HD2 LEU A 150      -0.617   7.417  -0.026  1.00  3.190          H  
ATOM   2483 2HD2 LEU A 150      -0.838   8.801  -1.126  1.00  3.190          H  
ATOM   2484 3HD2 LEU A 150      -1.253   7.174  -1.648  1.00  3.190          H  
ATOM   2485  N   ILE A 151       1.208   7.902  -6.238  1.00  1.990          N  
ATOM   2486  CA  ILE A 151       1.201   8.633  -7.496  1.00  2.130          C  
ATOM   2487  C   ILE A 151       0.177   8.062  -8.481  1.00  2.220          C  
ATOM   2488  O   ILE A 151      -0.555   8.825  -9.149  1.00  2.390          O  
ATOM   2489  CB  ILE A 151       2.622   8.676  -8.127  1.00  2.930          C  
ATOM   2490  CG1 ILE A 151       3.630   9.524  -7.235  1.00  2.930          C  
ATOM   2491  CG2 ILE A 151       2.570   9.243  -9.523  1.00  2.930          C  
ATOM   2492  CD1 ILE A 151       3.307  11.007  -7.039  1.00  2.930          C  
ATOM   2493  H   ILE A 151       2.076   7.493  -5.877  1.00  2.390          H  
ATOM   2494  HA  ILE A 151       0.906   9.629  -7.284  1.00  2.560          H  
ATOM   2495  HB  ILE A 151       3.021   7.661  -8.167  1.00  3.510          H  
ATOM   2496 1HG1 ILE A 151       3.674   9.090  -6.257  1.00  3.510          H  
ATOM   2497 2HG1 ILE A 151       4.615   9.448  -7.686  1.00  3.510          H  
ATOM   2498 1HG2 ILE A 151       3.571   9.252  -9.949  1.00  3.510          H  
ATOM   2499 2HG2 ILE A 151       1.925   8.640 -10.158  1.00  3.510          H  
ATOM   2500 3HG2 ILE A 151       2.188  10.237  -9.470  1.00  3.510          H  
ATOM   2501 1HD1 ILE A 151       4.070  11.453  -6.416  1.00  3.510          H  
ATOM   2502 2HD1 ILE A 151       3.287  11.526  -7.992  1.00  3.510          H  
ATOM   2503 3HD1 ILE A 151       2.365  11.123  -6.549  1.00  3.510          H  
ATOM   2504  N   SER A 152       0.117   6.736  -8.586  1.00  2.140          N  
ATOM   2505  CA  SER A 152      -0.883   6.098  -9.437  1.00  2.250          C  
ATOM   2506  C   SER A 152      -2.292   6.158  -8.808  1.00  2.370          C  
ATOM   2507  O   SER A 152      -3.252   6.647  -9.414  1.00  2.510          O  
ATOM   2508  CB  SER A 152      -0.489   4.654  -9.688  1.00  3.110          C  
ATOM   2509  OG  SER A 152      -1.435   4.000 -10.491  1.00  3.110          O  
ATOM   2510  H   SER A 152       0.802   6.168  -8.071  1.00  2.570          H  
ATOM   2511  HA  SER A 152      -0.906   6.624 -10.389  1.00  2.700          H  
ATOM   2512 1HB  SER A 152       0.485   4.627 -10.174  1.00  3.730          H  
ATOM   2513 2HB  SER A 152      -0.389   4.135  -8.732  1.00  3.730          H  
ATOM   2514  HG  SER A 152      -1.112   3.104 -10.599  1.00  3.730          H  
ATOM   2515  N   TRP A 153      -2.390   5.707  -7.560  1.00  2.350          N  
ATOM   2516  CA  TRP A 153      -3.616   5.558  -6.776  1.00  2.500          C  
ATOM   2517  C   TRP A 153      -4.466   6.810  -6.694  1.00  2.640          C  
ATOM   2518  O   TRP A 153      -5.682   6.746  -6.881  1.00  2.800          O  
ATOM   2519  CB  TRP A 153      -3.192   5.116  -5.380  1.00  3.440          C  
ATOM   2520  CG  TRP A 153      -4.192   4.946  -4.320  1.00  3.440          C  
ATOM   2521  CD1 TRP A 153      -5.550   4.877  -4.364  1.00  3.440          C  
ATOM   2522  CD2 TRP A 153      -3.831   4.826  -2.950  1.00  3.440          C  
ATOM   2523  NE1 TRP A 153      -6.042   4.718  -3.098  1.00  3.440          N  
ATOM   2524  CE2 TRP A 153      -5.002   4.681  -2.227  1.00  3.440          C  
ATOM   2525  CE3 TRP A 153      -2.611   4.835  -2.285  1.00  3.440          C  
ATOM   2526  CZ2 TRP A 153      -4.991   4.544  -0.867  1.00  3.440          C  
ATOM   2527  CZ3 TRP A 153      -2.598   4.709  -0.933  1.00  3.440          C  
ATOM   2528  CH2 TRP A 153      -3.751   4.568  -0.247  1.00  3.440          C  
ATOM   2529  H   TRP A 153      -1.537   5.374  -7.120  1.00  2.820          H  
ATOM   2530  HA  TRP A 153      -4.210   4.770  -7.233  1.00  3.000          H  
ATOM   2531 1HB  TRP A 153      -2.666   4.171  -5.468  1.00  4.130          H  
ATOM   2532 2HB  TRP A 153      -2.489   5.840  -5.013  1.00  4.130          H  
ATOM   2533  HD1 TRP A 153      -6.160   4.943  -5.263  1.00  4.130          H  
ATOM   2534  HE1 TRP A 153      -7.010   4.651  -2.848  1.00  4.130          H  
ATOM   2535  HE3 TRP A 153      -1.684   4.955  -2.825  1.00  4.130          H  
ATOM   2536  HZ2 TRP A 153      -5.902   4.427  -0.278  1.00  4.130          H  
ATOM   2537  HZ3 TRP A 153      -1.638   4.723  -0.417  1.00  4.130          H  
ATOM   2538  HH2 TRP A 153      -3.694   4.473   0.819  1.00  4.130          H  
ATOM   2539  N   PHE A 154      -3.849   7.949  -6.422  1.00  2.610          N  
ATOM   2540  CA  PHE A 154      -4.607   9.177  -6.306  1.00  2.780          C  
ATOM   2541  C   PHE A 154      -4.482  10.092  -7.520  1.00  2.900          C  
ATOM   2542  O   PHE A 154      -4.764  11.289  -7.411  1.00  3.100          O  
ATOM   2543  CB  PHE A 154      -4.213   9.924  -5.035  1.00  3.820          C  
ATOM   2544  CG  PHE A 154      -4.609   9.236  -3.772  1.00  3.820          C  
ATOM   2545  CD1 PHE A 154      -3.671   8.656  -2.945  1.00  3.820          C  
ATOM   2546  CD2 PHE A 154      -5.945   9.175  -3.402  1.00  3.820          C  
ATOM   2547  CE1 PHE A 154      -4.076   8.050  -1.770  1.00  3.820          C  
ATOM   2548  CE2 PHE A 154      -6.331   8.560  -2.237  1.00  3.820          C  
ATOM   2549  CZ  PHE A 154      -5.391   8.004  -1.423  1.00  3.820          C  
ATOM   2550  H   PHE A 154      -2.837   7.973  -6.266  1.00  3.130          H  
ATOM   2551  HA  PHE A 154      -5.658   8.909  -6.212  1.00  3.340          H  
ATOM   2552 1HB  PHE A 154      -3.138  10.031  -5.015  1.00  4.590          H  
ATOM   2553 2HB  PHE A 154      -4.647  10.920  -5.039  1.00  4.590          H  
ATOM   2554  HD1 PHE A 154      -2.614   8.688  -3.221  1.00  4.590          H  
ATOM   2555  HD2 PHE A 154      -6.697   9.626  -4.049  1.00  4.590          H  
ATOM   2556  HE1 PHE A 154      -3.358   7.597  -1.107  1.00  4.590          H  
ATOM   2557  HE2 PHE A 154      -7.384   8.520  -1.959  1.00  4.590          H  
ATOM   2558  HZ  PHE A 154      -5.687   7.516  -0.494  1.00  4.590          H  
ATOM   2559  N   SER A 155      -4.052   9.551  -8.669  1.00  2.840          N  
ATOM   2560  CA  SER A 155      -3.891  10.340  -9.895  1.00  2.990          C  
ATOM   2561  C   SER A 155      -3.085  11.613  -9.658  1.00  3.320          C  
ATOM   2562  O   SER A 155      -3.518  12.712 -10.007  1.00  3.630          O  
ATOM   2563  CB  SER A 155      -5.245  10.697 -10.503  1.00  4.130          C  
ATOM   2564  OG  SER A 155      -5.965   9.551 -10.889  1.00  4.130          O  
ATOM   2565  H   SER A 155      -3.850   8.546  -8.724  1.00  3.410          H  
ATOM   2566  HA  SER A 155      -3.350   9.725 -10.613  1.00  3.590          H  
ATOM   2567 1HB  SER A 155      -5.828  11.270  -9.786  1.00  4.950          H  
ATOM   2568 2HB  SER A 155      -5.087  11.334 -11.373  1.00  4.950          H  
ATOM   2569  HG  SER A 155      -6.785   9.871 -11.266  1.00  4.950          H  
ATOM   2570  N   LEU A 156      -1.903  11.470  -9.052  1.00  3.470          N  
ATOM   2571  CA  LEU A 156      -1.093  12.632  -8.722  1.00  4.110          C  
ATOM   2572  C   LEU A 156      -0.118  12.897  -9.853  1.00  4.670          C  
ATOM   2573  O   LEU A 156       0.273  14.041 -10.079  1.00  5.170          O  
ATOM   2574  CB  LEU A 156      -0.318  12.362  -7.439  1.00  5.500          C  
ATOM   2575  CG  LEU A 156      -1.178  11.948  -6.200  1.00  5.500          C  
ATOM   2576  CD1 LEU A 156      -0.267  11.595  -5.027  1.00  5.500          C  
ATOM   2577  CD2 LEU A 156      -2.154  13.054  -5.819  1.00  5.500          C  
ATOM   2578  H   LEU A 156      -1.576  10.529  -8.834  1.00  4.160          H  
ATOM   2579  HA  LEU A 156      -1.734  13.503  -8.611  1.00  4.930          H  
ATOM   2580 1HB  LEU A 156       0.386  11.617  -7.651  1.00  6.600          H  
ATOM   2581 2HB  LEU A 156       0.225  13.267  -7.174  1.00  6.600          H  
ATOM   2582  HG  LEU A 156      -1.737  11.057  -6.457  1.00  6.600          H  
ATOM   2583 1HD1 LEU A 156      -0.876  11.277  -4.181  1.00  6.600          H  
ATOM   2584 2HD1 LEU A 156       0.397  10.789  -5.303  1.00  6.600          H  
ATOM   2585 3HD1 LEU A 156       0.321  12.466  -4.745  1.00  6.600          H  
ATOM   2586 1HD2 LEU A 156      -2.747  12.727  -4.967  1.00  6.600          H  
ATOM   2587 2HD2 LEU A 156      -1.605  13.956  -5.555  1.00  6.600          H  
ATOM   2588 3HD2 LEU A 156      -2.826  13.265  -6.651  1.00  6.600          H  
ATOM   2589  N   SER A 157       0.264  11.811 -10.536  1.00  4.970          N  
ATOM   2590  CA  SER A 157       1.208  11.796 -11.664  1.00  5.950          C  
ATOM   2591  C   SER A 157       1.333  13.104 -12.436  1.00  6.620          C  
ATOM   2592  O   SER A 157       2.375  13.756 -12.344  1.00  7.320          O  
ATOM   2593  OXT SER A 157       0.711  13.149 -13.500  1.00  8.930          O  
ATOM   2594  CB  SER A 157       0.799  10.719 -12.642  1.00  7.440          C  
ATOM   2595  OG  SER A 157       1.603  10.781 -13.776  1.00  7.440          O  
ATOM   2596  H   SER A 157      -0.116  10.915 -10.225  1.00  5.960          H  
ATOM   2597  HA  SER A 157       2.197  11.561 -11.277  1.00  7.140          H  
ATOM   2598 1HB  SER A 157       0.891   9.741 -12.174  1.00  8.930          H  
ATOM   2599 2HB  SER A 157      -0.245  10.856 -12.920  1.00  8.930          H  
ATOM   2600  HG  SER A 157       1.387  11.655 -14.173  1.00  8.930          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 -912.056 92.6244 643.978 -66.0029 19.1209 40.1973 323.631 -358.992 -1.37902 -8.04262 -257.632 -39.6478 -116.785 -10.7388 -10.8194 -5.96684 0 1.84347 13.2788 76.0761 155.101 -21.1995 29.6476 1.16274 40.277 88.0085 -284.315
TYR:NtermProteinFull_1 -4.6712 0.22628 4.15174 -0.99776 0.2269 0.62142 2.46029 -2.11862 -0.02686 -0.1275 -1.42335 0.25521 0 0 -0.89469 0 0 0.14707 0.00395 0 2.76408 0 0.04396 1.2797 0 0.15106 2.07167
LYS_2 -4.51099 0.35193 3.64898 -0.30104 0.02659 0.12982 1.45464 -1.73955 -0.02998 -0.14599 -0.59523 0.0735 0 0 0 0 0 -0.02285 0.05981 1.75471 0 0.01836 0 -1.5107 -0.09398 0.29363 -1.13833
MET_3 -4.97884 0.40606 3.34748 -0.82891 0.27919 0.22824 1.45268 -1.90695 -0.02575 -0.11437 -0.75449 -0.06384 0 0 0 0 0 -0.02954 0.24171 0.9249 0 -0.13157 0 0.60916 -0.22058 0.38393 -1.18149
SER_4 -3.85917 0.18656 5.00224 -0.022 0 0.02046 2.12434 -2.32635 -0 -0 -1.24026 -0.34687 0 0 0 0 0 -0.01356 0.00085 0.49092 0 0.31907 0.60618 -0.77834 -0.05817 0.41737 0.52328
ASN_5 -5.21895 0.35505 5.81482 -0.16981 0.0233 0.2515 2.15574 -2.68807 -0 -0 -2.22792 -0.31054 0 0 0 0 0 -0.03929 0.00155 0 1.4367 0.47506 0 -0.93687 0.14408 0.28425 -0.6494
ILE_6 -8.34319 0.52984 4.61874 -0.50155 0.34832 0.10039 2.76466 -2.75739 -0.00111 -0.01313 -2.74553 0.07502 0 0 0 0 0 -0.06827 0.08443 0.49508 0 -0.46516 0 0.73287 0.11516 0.26966 -4.76115
LEU_7 -5.40335 0.24998 5.09501 -0.48335 0.24522 0.11412 2.54572 -2.59562 -0 -0 -2.81746 0.23301 0 0 0 0 0 0.00761 0.08416 0.3673 0 -0.27943 0 0.18072 -0.09173 0.43657 -2.11152
ASP_8 -4.59879 0.19863 6.46902 -0.10682 0.00824 0.3246 2.64281 -2.84182 -0 -0 -2.4812 -0.27722 0 0 0 0 0 0.02465 0.02532 0 1.79016 0.1874 0 -2.3716 -0.21757 0.42092 -0.80327
LYS_9 -9.34595 0.61426 7.85819 -0.33032 0.04212 0.15655 3.3936 -3.56303 -0 -0 -2.65453 0.0287 0 0 0 0 0 -0.02523 0.28032 1.72935 0 -0.01836 0 -1.5107 -0.32468 0.42696 -3.24275
THR_10 -5.92277 0.24747 6.75427 -0.19788 0.09554 0.06896 2.99759 -3.16859 -0 -0 -3.14687 -0.02293 0 0 0 0 0 -0.00334 0.00828 0.057 0 -0.02193 2.29992 -1.0874 -0.14493 0.37865 -0.80897
THR_11 -5.46285 0.43616 4.7561 -0.20394 0.13907 0.07477 2.54668 -2.61563 -0 -0 -2.43936 -0.14476 0 0 0 0 0 -0.01832 1e-05 0.07308 0 -0.02512 2.27554 -1.0874 0.15839 0.18636 -1.35123
GLU_12 -8.6801 0.82606 9.13471 -0.21591 0.03277 0.3148 4.52807 -4.30461 -0.00737 -0.03314 -4.4314 -0.63713 0 0 -0.54548 0 0 0.13701 0.00092 0 3.26341 -0.32687 0 -2.7348 -0.27033 0.48853 -3.46084
SER_13 -6.12587 0.49018 7.02007 -0.03047 1e-05 0.02088 3.54508 -3.26303 -0.00213 -0.0439 -3.79292 -0.01568 0 0 -0.88067 0 0 -0.02857 0.01563 0.49094 0 0.31043 1.76028 -0.77834 -0.32116 0.73858 -0.89067
ASN_14 -3.54612 0.19052 3.70104 -0.17379 0.02352 0.25867 1.60759 -1.90853 -0 -0 -0.81924 -0.34972 0 0 0 0 0 0.0204 0.00362 0 1.46778 0.15196 0 -0.93687 -0.01935 0.44839 0.11987
PHE_15 -6.33819 0.88367 2.99809 -0.57555 0.04849 0.27518 2.40444 -2.08271 -0 -0 -2.80168 -0.12724 0 0 0 0 0 0.02225 0.31597 0 2.37583 -0.09445 0 1.0402 -0.28684 0.3329 -1.60963
GLY_16 -3.1257 0.59755 2.8669 -5e-05 0 0 1.59444 -1.58322 -0 -0 -1.6043 -0.32823 0 0 0 0 0 -0.03557 0 0 0 -1.51396 0 0.83697 -0.58075 0.97523 -1.9007
PHE_17 -10.9291 2.30545 2.58648 -1.01235 0.19822 0.24569 1.67213 -2.82114 -0 -0 -0.88151 -0.34352 0 0 0 0 0 0.30554 0.31944 0 2.39144 -0.14396 0 1.0402 0.5593 1.34066 -3.1671
ILE_18 -9.71209 1.59349 3.74171 -0.54076 0.71406 0.12798 2.28911 -2.92028 -0 -0 -0.97546 0.14126 0 0 0 0 0 -0.00677 0.01897 0.44284 0 -0.58573 0 0.73287 0.61536 1.10423 -3.21921
THR_19 -7.21887 1.04806 3.74799 -0.12831 0.13658 0.05973 2.31279 -2.38843 -0.0006 -0.00263 -0.88313 -0.68144 0 0 -0.54548 0 0 -0.04279 0.02592 0.63134 0 0.07967 2.28953 -1.0874 -0.23619 0.79188 -2.09179
VAL_20 -6.90861 0.80215 2.41511 -0.3903 0.51823 0.09634 0.8378 -1.79563 -0.00737 -0.03314 -0.6021 -0.45472 0 0 0 0 0 0.18185 0.04134 1.02777 0 -0.71218 0 1.9342 -0.13621 0.56636 -2.61911
LEU_21 -6.88996 0.66914 2.59908 -0.47534 0.17107 0.13476 1.77384 -1.90795 -0.01349 -0.13865 -0.31154 -0.11684 0 0 0 0 0 -0.00539 0.07149 1.06934 0 0.03234 0 0.18072 0.21396 1.23853 -1.70487
PRO_22 -4.89894 0.6792 3.61013 -0.13417 0.00594 0.09616 1.40889 -1.67144 -0 -0 -2.26452 0.19005 0 0 0 0 0 -0.09343 0.00815 0.12602 0 -0.92001 0 -2.4119 0.03412 1.2661 -4.96966
GLY_23 -2.38996 0.31274 3.53638 -4e-05 0 0 1.67391 -1.62066 -0.01361 -0.09729 -2.42553 -0.38869 0 0 -0.57262 0 0 0.21988 0 0 0 -0.27207 0 0.83697 2.09541 0.58814 1.48296
ALA_24 -2.57676 0.37685 1.21551 -0.02449 0.0001 0 1.02159 -1.15989 -0 -0 0.21954 -0.36407 0 0 0 0 0 -0.10395 0 0 0 -0.39476 0 1.8394 2.14174 0.49775 2.68856
PHE_25 -5.84377 0.47079 3.17494 -0.83836 0.18542 0.46469 1.53022 -2.22136 -0 -0 -1.5481 -0.30665 0 0 0 0 0 -0.05133 0.4186 0 3.90263 -0.14115 0 1.0402 -0.34963 0.3861 0.27323
SER_26 -3.58001 0.24347 3.46372 -0.03002 0 0.05002 1.16754 -1.69715 -0.01409 -0.09993 -1.04996 -0.97393 0 0 0 0 0 -0.00548 0.01106 0.85302 0 0.07607 0.6149 -0.77834 -0.24766 0.24437 -1.75238
ALA_27 -2.28519 0.15347 1.36463 -0.02294 0 0 1.02311 -1.02687 -0 -0 -0.12144 -0.43132 0 0 0 0 0 -0.0112 0 0 0 -0.45433 0 1.8394 -0.09742 0.1258 0.0557
TYR_28 -7.30197 0.66467 0.41308 -0.64203 0.04788 0.39142 0.67166 -1.51862 -0.03611 -0.33049 0.04697 -0.19665 0 0 0 0 0 0.00104 0.28089 0 2.11328 -0.37219 0.03519 1.2797 -0.04288 0.29309 -4.20207
ARG_29 -5.97242 0.49222 5.1313 -0.62276 0.09953 0.34843 2.23762 -2.6843 -0.02228 -0.13372 -1.74359 0.76606 0 0 0 0 0 -0.04081 0.24164 2.50338 0 0.01627 0 -1.2888 -0.42944 0.42016 -0.68151
PHE_30 -4.72631 0.32837 4.36826 -1.07696 0.12744 0.44372 1.86745 -2.12467 -0 -0 -1.96298 0.01543 0 0 0 0 0 -0.02283 0.12498 0 1.79908 -0.52146 0 1.0402 -0.09963 0.33215 -0.08775
GLU_31 -5.19573 0.44799 5.21299 -0.46042 0.2791 1.45373 1.38628 -2.49129 -0.02978 -0.17371 -1.93429 -3.03537 0 0 0 0 0 0.02337 0.01041 0 3.99026 -0.32965 0 -2.7348 -0.1574 0.28348 -3.45482
ALA_32 -5.7031 0.6942 3.22693 -0.02358 0 0 2.05786 -2.44958 -0.02648 -0.14997 0.00088 -0.37542 0 0 0 0 0 0.02791 0 0 0 -0.23263 0 1.8394 -0.65825 0.21972 -1.5521
VAL_33 -5.63397 0.8379 3.94825 -0.29014 0.17596 0.06367 2.33759 -2.50937 -0 -0 -1.35708 -0.09098 0 0 0 0 0 0.03479 0.02695 0.07634 0 -0.43532 0 1.9342 -0.25162 0.28611 -0.84672
ARG_34 -3.36679 0.1203 3.08323 -1.686 0.42262 1.81667 1.3718 -1.49681 -0.00613 -0.0529 -1.10508 -1.81744 0 0 0 0 0 -0.06308 0.05033 3.03136 0 -0.18771 0 -1.2888 -0.09239 0.37381 -0.89302
GLY_35 -2.08477 0.18525 2.65678 -6e-05 0 0 0.98733 -1.23204 -0 -0 -1.4648 -0.3578 0 0 0 0 0 -0.08644 0 0 0 0.33751 0 0.83697 -0.1321 0.52361 0.16942
GLN_36 -8.1938 1.05599 7.65629 -0.31024 0.1201 0.24707 3.26803 -3.30559 -0.02509 -0.20435 -2.15929 -0.48905 0 0 0 0 0 -0.0018 0.03643 0 4.79646 -0.10635 0 -0.18838 -0.04785 1.11522 3.26379
PRO_37 -5.36922 0.62112 3.72091 -0.1627 0.04028 0.10423 1.96448 -1.6075 -0 -0 -1.75863 0.24975 0 0 0 0 0 0.14455 0.00395 0.19054 0 -0.93242 0 -2.4119 0.35607 1.03388 -3.81261
LEU_38 -8.72999 1.33022 2.71205 -0.46889 0.1469 0.10676 2.44196 -2.39208 -0.00495 -0.06934 -1.21306 0.23151 0 0 0 0 0 -0.05748 0.02633 0.3421 0 -0.26044 0 0.18072 0.27348 0.54963 -4.85455
GLN_39 -3.39049 0.26176 2.8656 -0.66611 0.14987 0.99979 0.43814 -1.47403 -0.02735 -0.15901 -0.36419 -1.04792 0 0 0 0 0 -0.04433 0.01512 0 3.53141 -0.03467 0 -0.18838 -0.26818 0.39827 0.9953
LYS_40 -6.05319 0.49176 5.26436 -0.30133 0.03971 0.14458 2.39778 -2.49029 -0.00099 -0.00285 -2.01095 -0.13838 0 0 0 0 0 0.13817 0.00647 1.73876 0 -0.1182 0 -1.5107 0.34764 0.42398 -1.63367
TYR_41 -7.07331 0.66313 2.18476 -0.58658 0.41017 0.30244 1.57762 -1.78823 -0 -0 -0.48688 -0.36414 0 0 0 0 0 -0.04967 0.00919 0 3.64988 -0.19105 0 1.2797 0.18302 0.55264 0.2727
PHE_42 -7.89703 1.08612 2.17294 -0.68727 0.05688 0.47287 1.18542 -2.07846 -0 -0 -1.12562 0.12673 0 0 0 0 0 0.21565 0.65015 0 2.22958 -0.1821 0 1.0402 -0.036 1.30592 -1.46402
TYR_43 -6.73409 1.04099 2.86761 -0.47382 0.00861 0.18847 1.30421 -2.14546 -0.00784 -0.12367 0.39542 -0.10916 0 0 0 0 0 0.01445 0.12649 0 1.76906 1.45833 0.00116 1.2797 5.73543 1.86602 8.4619
GLY_44 -2.72329 0.54349 2.81881 -7e-05 0 0 1.22029 -1.37104 -0.0312 -0.11725 -0.53215 -0.32699 0 0 0 0 0 -0.1101 0 0 0 0.54908 0 0.83697 5.69114 1.33548 7.78317
GLU_45 -4.68802 0.51212 4.71809 -0.45907 0.06049 0.90317 2.60998 -2.08002 -0 -0 -3.31409 -0.47218 0 0 0 0 0 -0.06327 0.00584 0 3.31316 -0.36315 0 -2.7348 -0.12683 0.74872 -1.42987
ILE_46 -9.30153 1.15637 2.28742 -0.51385 0.44603 0.1048 1.74852 -2.41689 -0.00099 -0.00285 -0.91566 0.60174 0 0 0 0 0 -0.09215 0.18689 0.79261 0 0.32893 0 0.73287 -0.45177 0.57336 -4.73615
MET_47 -4.76956 0.65097 3.20569 -0.69694 0.17397 0.20004 1.17281 -1.46707 -0.01803 -0.11306 -0.42648 0.06514 0 0 0 0 0 -0.02952 0.09021 0.90667 0 -0.16116 0 0.60916 -0.28326 0.52709 -0.36331
GLU_48 -2.16896 0.10105 2.70694 -0.20682 0.02841 0.30413 0.92956 -1.21481 -0.01475 -0.05489 -0.04852 -0.5657 0 0 0 0 0 -0.01951 0.01404 0 2.87 -0.15083 0 -2.7348 -0.09628 0.22444 -0.09731
ASN_49 -4.08302 0.31077 3.85235 -0.34928 0.03473 0.64592 1.9508 -1.92679 -0.00875 -0.04692 -0.53905 -0.31077 0 0 -0.98706 0 0 -0.01471 0.00234 0 3.42826 0.40563 0 -0.93687 0.41385 0.20174 2.04317
GLU_50 -2.9496 0.292 3.4414 -0.22692 0.04675 0.36133 1.18235 -1.60998 -0.01803 -0.11306 -0.02728 -0.54766 0 0 0 0 0 0.17637 0.02427 0 2.8192 0.27604 0 -2.7348 0.73436 0.61432 1.74109
GLY_51 -2.04835 0.27902 2.45557 -5e-05 0 0 1.41989 -1.2287 -0 -0 -1.09475 -0.43574 0 0 -0.98706 0 0 -0.0938 0 0 0 0.46174 0 0.83697 0.38146 0.72334 0.66955
PHE_52 -7.45799 1.1565 2.33881 -0.61996 0.07029 0.34998 1.8778 -2.0092 -0.00875 -0.04692 -1.07358 -0.02737 0 0 0 0 0 0.17895 0.02137 0 2.24495 -0.04963 0 1.0402 0.13832 0.54958 -1.32666
HIS_53 -3.98834 0.43114 4.03008 -0.72722 0.01259 0.79431 1.5249 -2.09418 -0 -0 -1.06327 -1.63765 0 0 0 0 0 -0.05974 0.01016 0 1.59611 0.02881 0 -0.45461 0.05882 0.52479 -1.0133
PHE_54 -7.08002 1.03366 4.9106 -0.59679 0.05789 0.29051 2.3757 -2.68966 -0 -0 -2.10832 -0.07625 0 0 0 0 0 0.10244 0.01715 0 2.54374 0.05784 0 1.0402 -0.18081 0.47955 0.17744
PHE_55 -6.221 0.98746 3.98039 -1.13829 0.15059 0.49254 2.31437 -2.33057 -0.00799 -0.08853 -1.89712 0.02088 0 0 0 0 0 0.06527 0.48189 0 1.91014 -0.26547 0 1.0402 -0.04129 0.53432 -0.01223
SER_56 -2.17693 0.17175 2.71506 -0.02643 0.0028 0.02589 0.9593 -1.32908 -0 -0 -0.59661 -0.35663 0 0 0 0 0 -0.1181 0.01096 1.30398 0 -0.27492 0.6 -0.77834 -0.20701 0.38998 0.31566
SER_57 -3.43881 0.52078 3.33903 -0.02933 0.01321 0.02775 1.46042 -1.69238 -0.02891 -0.11978 -0.71805 0.1561 0 0 0 0 0 -0.02223 0.00122 0.5855 0 0.00342 0.60349 -0.77834 -0.31684 0.28703 -0.14671
ASN_58 -4.26975 0.38943 3.98624 -0.19551 0.04417 0.33175 1.85254 -2.07303 -0.00559 -0.04163 -1.87673 -0.9688 0 0 0 0 0 -0.08416 0.00058 0 1.89241 -0.9642 0 -0.93687 -0.45606 0.3845 -2.99072
MET_59 -7.71771 0.87764 3.45823 -0.52052 0.12733 0.31515 1.57399 -1.90938 -0.02891 -0.11978 -0.293 -0.1156 0 0 0 0 0 -0.05741 0.58098 2.32623 0 -0.00766 0 0.60916 -0.56695 0.4442 -1.02401
TYR_60 -8.48215 1.06403 1.90788 -0.7095 0.09302 0.40284 1.19685 -2.0841 -0.00505 -0.01968 -0.01197 -0.18022 0 0 0 0 0 0.04424 0.01074 0 2.02434 -0.26219 5e-05 1.2797 -0.43969 0.40074 -3.77012
LEU_61 -4.99975 0.45276 2.61054 -0.65552 0.10072 0.22814 1.72501 -1.73049 -0 -0 -0.76652 0.11618 0 0 0 0 0 -0.00863 0.01628 0.89685 0 -0.2381 0 0.18072 -0.36539 0.932 -1.50521
ALA_62 -5.09233 0.6477 3.05438 -0.031 0.02332 0 1.9373 -2.2921 -0.01057 -0.08605 -2.50656 -0.49907 0 0 0 0 0 0.00268 0 0 0 -0.09212 0 1.8394 0.05922 1.18126 -1.86454
GLU_63 -4.32176 0.50019 4.41416 -0.33049 0.07299 0.39834 2.36291 -2.16684 -0.01806 -0.13708 -2.04015 -0.57992 0 0 0 0 0 -0.03023 0.01194 0 3.01944 -0.14143 0 -2.7348 0.07872 0.63865 -1.00341
ASP_64 -5.14747 0.37211 5.60544 -0.11301 0.01257 0.3478 2.09709 -2.57544 -0.01069 -0.0797 -4.13817 -0.34599 0 0 -0.57262 0 0 -0.03188 0.02927 0 1.89147 -0.05475 0 -2.3716 -0.18659 0.43077 -4.8414
ARG_65 -10.7266 1.14281 7.8006 -0.59694 0.09085 0.33682 4.03927 -3.93689 -0.0046 -0.02605 -1.8406 0.09641 0 0 0 0 0 -0.04775 0.47868 2.52993 0 -0.0677 0 -1.2888 0.12654 0.52261 -1.37143
ILE_66 -8.57597 0.85233 3.84246 -0.53287 0.52179 0.10655 2.53332 -3.02881 -0 -0 -1.89234 0.07055 0 0 0 0 0 -0.04931 0.02724 0.58024 0 -0.40464 0 0.73287 0.24086 0.46443 -4.5113
LEU_67 -9.28391 1.02565 3.8318 -0.53061 0.35011 0.116 2.90563 -2.89759 -0.01368 -0.13618 -1.94563 0.04892 0 0 0 0 0 -0.04168 0.01851 3.30865 0 -0.30399 0 0.18072 -0.19791 0.33294 -3.23225
CYS_68 -8.96884 0.73659 5.13851 -0.0428 0 0.01552 2.95493 -2.98503 -0 -0 -1.89935 -0.10522 0 0 0 0 0 -0.01177 0.0187 0.28215 0 0.2802 0 3.6196 -0.02718 0.47663 -0.51735
PHE_69 -11.7542 1.89886 5.16531 -0.56403 0.29436 0.27528 3.88268 -3.86209 -0.01955 -0.08947 -1.68908 -0.1627 0 0 0 0 0 -0.01774 0.15635 0 3.34077 -0.15373 0 1.0402 0.10439 0.74483 -1.40953
GLU_70 -8.14797 0.62532 9.55321 -0.35125 0.10893 0.41004 3.64427 -4.06536 -0.02305 -0.12864 -4.31024 -0.69689 0 0 0 0 0 -0.0438 0.06044 0 3.81606 -0.16254 0 -2.7348 -0.27507 0.79569 -1.92564
VAL_71 -7.72485 0.62774 3.38131 -0.30039 0.17437 0.06775 2.58178 -2.7433 -0 -0 -1.45152 -0.0445 0 0 0 0 0 -0.02978 0.00504 0.10221 0 -0.19084 0 1.9342 -0.25382 0.54586 -3.31872
VAL_72 -8.10486 1.83351 2.84945 -0.32471 0.24478 0.06584 2.86783 -2.81229 -0.01276 -0.05155 -1.31112 0.06776 0 0 -0.44489 0 0 0.0796 1e-05 0.3286 0 0.37128 0 1.9342 -0.02091 1.03436 -1.40587
THR_73 -5.65567 0.50916 3.99354 -0.11366 0.03732 0.0584 2.43872 -2.39336 -0 -0 -1.44179 -0.85708 0 0 -0.62889 0 0 0.09428 1e-05 0.22776 0 -0.48892 2.28531 -1.0874 -0.0914 1.04797 -2.06571
LYS_74 -4.27423 0.20599 4.1818 -0.47097 0.05793 0.28748 1.17537 -1.53402 -0.01955 -0.08947 -1.31708 0.15732 0 0 0 0 0 -0.03996 0.03913 2.59965 0 -0.0723 0 -1.5107 -0.00903 0.38271 -0.24991
LYS_75 -5.96474 0.55446 4.69718 -0.45643 0.10322 0.22728 1.55832 -1.9408 -0.03265 -0.17332 -0.43359 0.27433 0 0 0 0 0 -0.01279 0.17938 1.80407 0 -0.00287 0 -1.5107 0.17986 0.40034 -0.54945
ASN_76 -3.12399 0.40555 3.52008 -0.17191 0.03406 0.22943 1.74755 -1.65775 -0.01609 -0.13545 -2.40986 -0.18367 0 0 0 0 0 0.31406 2e-05 0 1.77223 0.42705 0 -0.93687 0.23878 0.3363 0.38952
CYS_77 -3.58083 0.34161 1.40842 -0.05754 0.03361 0.02514 0.55088 -0.88073 -0 -0 -0.04838 -0.47314 0 0 0 0 0 0.18568 0.14115 0.19668 0 0.68022 0 3.6196 0.87473 0.46276 3.47986
ASN_78 -3.38843 0.75127 3.4611 -0.2766 0.04993 0.49833 1.64039 -1.73021 -0.01285 -0.05708 -2.27898 -1.00481 0 0 0 0 0 0.16305 0.04766 0 1.67927 -0.52919 0 -0.93687 1.7423 0.79533 0.61362
TRP_79 -10.2067 1.76219 5.17557 -0.85022 0.08545 0.37484 2.11821 -3.0912 -0.02888 -0.18066 -1.15815 -0.39495 0 0 0 0 0 0.15227 0.17671 0 2.65652 -0.08822 0 1.6906 1.33283 0.7917 0.31791
ILE_80 -6.17255 0.70799 1.85756 -0.61007 0.42831 0.11255 0.86868 -1.79238 -0 -0 -0.55324 0.38919 0 0 0 0 0 0.00081 0.00821 0.93939 0 -0.7427 0 0.73287 0.08063 0.76697 -2.97778
LEU_81 -6.73614 0.5232 0.75917 -0.47334 0.16397 0.10638 1.64941 -1.51313 -0.01492 -0.08912 -1.08917 0.11592 0 0 0 0 0 -0.07934 0.11825 1.14689 0 -0.31352 0 0.18072 -0.29255 0.65279 -5.18452
LYS_82 -3.72331 0.22733 1.81183 -0.29065 0.03255 0.12879 0.22638 -0.9495 -0.0162 -0.06575 -0.34696 -0.14158 0 0 0 0 0 0.05938 0.03707 2.03732 0 0.07625 0 -1.5107 -0.07564 0.3179 -2.16549
TYR_83 -8.85346 1.2569 3.99218 -0.92071 0.06318 0.21227 1.79612 -2.48135 -0 -0 -1.35742 -0.37558 0 0 -1.33607 0 0 0.06326 0.15283 0 2.6003 0 0.1381 1.2797 -0.07245 0.51932 -3.32289
CYS_84 -3.19282 0.27925 2.67702 -0.09743 0.00734 0.0643 1.40356 -1.42321 -0.0162 -0.06575 -1.33629 -0.6141 0 0 0 0 0 -0.0842 0.02025 0.29226 0 0.01558 0 3.6196 0.14577 0.60276 2.29771
ARG_85 -3.7036 0.28799 1.99186 -0.79536 0.29827 0.66594 0.56672 -1.11218 -0 -0 0.1174 -0.09095 0 0 0 0 0 0.11278 0.06425 2.69434 0 0.11856 0 -1.2888 0.53705 0.2671 0.73137
SER_86 -1.98104 0.39578 2.22215 -0.02955 1e-05 0.05383 0.96595 -0.95386 -0.02802 -0.1167 -1.15755 -0.849 0 0 0 0 0 -0.01394 0.01288 0.265 0 -0.20633 0.60308 -0.77834 0.82754 0.45427 -0.31385
SER_87 -3.14442 0.45335 2.66538 -0.02496 0 0.04233 1.69161 -1.45689 -0.03767 -0.18117 -1.14265 -1.04701 0 0 -0.4554 0 0 -0.01609 0.00063 0.8413 0 -0.38805 0.60836 -0.77834 0.47933 0.46741 -1.42296
TYR_88 -4.81001 0.42998 1.06413 -1.05324 0.12683 0.53661 0.36347 -1.11495 -0.03963 -0.21046 -0.11461 -0.35813 0 0 0 0 0 0.03795 0.06434 0 1.54479 -0.45004 0.0042 1.2797 -0.00382 0.19739 -2.5055
ALA_89 -2.93388 0.21724 0.76632 -0.02143 0 0 0.22386 -0.99737 -0 -0 -0.24361 -0.40197 0 0 0 0 0 -0.00309 0 0 0 -0.38513 0 1.8394 0.07136 0.16972 -1.69858
SER_90 -2.28441 0.3146 1.31224 -0.02863 0 0.06536 0.60454 -0.86519 -0 -0 -0.62316 -0.57795 0 0 0 0 0 -0.0216 0.00339 0.15904 0 -0.47445 0.60723 -0.77834 -0.20248 0.152 -2.63782
THR_91 -3.29614 0.11664 2.16302 -0.11412 0.07764 0.07774 1.32002 -1.32178 -3e-05 -8e-05 -0.45609 -0.61664 0 0 -0.89469 0 0 0.0178 0.00026 0.0984 0 -0.44276 2.27559 -1.0874 -0.39605 0.1597 -2.319
ASP_92 -1.21574 0.10277 1.0297 -0.11626 0.00565 0.33693 0.01522 -0.55181 -0 -0 -0.21145 -0.53016 0 0 0 0 0 -0.02702 0.00925 0 3.48488 -0.28377 0 -2.3716 -0.19049 0.1562 -0.3577
VAL_93 -2.93056 0.55245 1.12366 -0.31917 0.21546 0.06832 0.43828 -0.8679 -3e-05 -8e-05 -0.05222 -0.47011 0 0 0 0 0 0.12001 0.00504 0.16198 0 -0.394 0 1.9342 -0.23729 0.88316 0.23118
PRO_94 -4.75385 0.54724 3.02948 -0.12294 0.00073 0.08981 0.69706 -1.22183 -0 -0 -0.6878 0.25493 0 0 0 0 0 -0.06008 0.01474 0.18462 0 -1.11868 0 -2.4119 -0.57399 0.96455 -5.16792
GLU_95 -1.52299 0.01924 2.0207 -0.46122 0.23783 1.44982 0.41106 -0.8739 -0.04636 -0.22655 -0.04804 -2.93319 0 0 0 0 0 -0.03576 0.02149 0 3.96138 -0.18561 0 -2.7348 -0.4902 0.22769 -1.2094
ARG_96 -4.65882 0.32508 5.45253 -0.60001 0.08888 0.37002 2.05983 -2.1477 -0.04927 -0.27527 -2.57081 0.23178 0 0 0 -0.6677 0 0.02653 0.15072 2.70211 0 -0.11774 0 -1.2888 -0.25911 0.30505 -0.9227
VAL_97 -3.94564 0.70726 3.22011 -0.32242 0.2316 0.07449 1.88978 -1.72191 -0 -0 -1.29715 -0.21374 0 0 0 0 0 0.0775 0.01233 0.03479 0 -0.30155 0 1.9342 5.57542 1.51383 7.46891
PRO_98 -4.02255 0.58061 2.50818 -0.06861 0 0.04247 1.13093 -1.23111 -0 -0 -0.8422 0.61212 0 0 0 0 0 -0.16233 0.00521 0.21969 0 -0.22782 0 -2.4119 5.7421 1.48194 3.35672
GLU_99 -6.27836 0.5478 7.5286 -0.21646 0.04698 0.32556 2.90072 -3.04897 -0.03688 -0.20646 -3.35398 -0.65522 0 0 0 -0.6677 0 0.20996 0.06816 0 3.17797 -0.17158 0 -2.7348 -0.02827 0.32309 -2.26984
PHE_100 -7.26812 0.44834 5.4813 -1.02738 0.09466 0.44189 2.79215 -2.73225 -0 -0 -2.29998 0.00617 0 0 0 0 0 -0.02371 0.17988 0 2.26214 -0.31941 0 1.0402 -0.08012 0.37642 -0.62783
ILE_101 -6.61671 0.47568 5.22398 -0.50521 0.40881 0.10272 2.6516 -2.79819 -0 -0 -2.57639 0.00954 0 0 0 0 0 -0.02569 0.02847 0.5379 0 -0.3893 0 0.73287 -0.00328 0.48056 -2.26265
LEU_102 -5.69197 0.26498 5.72842 -0.48392 0.24592 0.11366 2.41884 -2.81227 -0 -0 -1.75589 0.23616 0 0 0 0 0 0.03613 0.01627 0.34445 0 -0.27343 0 0.18072 -0.11756 0.3947 -1.15479
GLN_103 -5.89963 0.22035 6.62582 -0.8082 0.07847 0.83701 2.88553 -3.02471 -0.00262 -0.01695 -3.13294 -0.79936 0 0 0 -0.43478 0 0.01773 0.00262 0 2.80961 -0.16941 0 -0.18838 -0.31454 0.25631 -1.05809
ARG_104 -7.71576 0.40671 6.53855 -0.87348 0.25044 0.63464 2.97999 -3.20784 -0 -0 -2.87518 0.16372 0 0 0 0 0 0.0324 0.09599 2.76649 0 -0.06442 0 -1.2888 -0.3322 0.25462 -2.23416
ARG_105 -7.24332 0.40741 6.39456 -0.43341 0.04572 0.20987 3.04239 -3.18313 -0 -0 -2.17865 0.37444 0 0 0 0 0 0.07679 0.03155 2.09954 0 -0.08976 0 -1.2888 -0.35696 0.27566 -1.81609
ARG_106 -6.68122 0.43966 6.96767 -0.72096 0.1096 0.4599 2.83421 -3.39592 -0.00262 -0.01695 -2.80026 0.33687 0 0 0 -0.43478 0 -0.007 0.1014 1.43949 0 -0.06234 0 -1.2888 -0.35433 0.27077 -2.80561
TRP_107 -8.06132 0.49763 6.42893 -1.22178 0.06555 0.42829 3.45522 -3.38623 -0 -0 -2.39224 -0.33222 0 0 0 0 0 -0.02033 0.0322 0 1.67729 -0.28407 0 1.6906 -0.18302 0.25097 -1.35454
LEU_108 -8.83023 0.87683 4.60484 -0.5012 0.2309 0.12209 2.64317 -3.0056 -0 -0 -2.32492 0.25315 0 0 0 0 0 0.07768 0.09514 0.38182 0 -0.2617 0 0.18072 -0.15439 0.39066 -5.22104
ASN_109 -6.3508 0.43536 5.31173 -0.16713 0.01844 0.24198 2.77295 -2.98936 -0 -0 -2.07164 -0.35092 0 0 0 0 0 -0.01695 0.19533 0 1.67684 0.52637 0 -0.93687 -0.04257 0.43821 -1.30902
GLY_110 -5.24352 0.57708 4.68284 -5e-05 0 0 2.28425 -2.74939 -0 -0 -2.60594 -0.42291 0 0 0 0 0 -0.05914 0 0 0 0.37386 0 0.83697 0.57756 0.22776 -1.52064
SER_111 -7.15357 0.5079 6.60159 -0.02312 0 0.02157 3.42396 -3.4155 -0 -0 -3.41698 -0.38425 0 0 0 0 0 0.09492 0.0004 0.50613 0 0.30136 0.62223 -0.77834 0.45157 0.17768 -2.46243
PHE_112 -7.42055 0.69334 3.97591 -0.89491 0.04603 0.28146 2.58868 -2.77971 -0 -0 -2.29475 -0.05764 0 0 0 0 0 -0.00684 0.01516 0 1.97045 -0.44882 0 1.0402 0.00235 0.19148 -3.09817
PHE_113 -9.38326 0.77802 4.95363 -0.58247 0.25404 0.29639 3.14454 -3.28011 -0 -0 -1.91354 -0.27009 0 0 0 0 0 -0.02696 0.33749 0 3.44015 -0.2536 0 1.0402 -0.03659 0.38822 -1.11393
ALA_114 -5.94497 0.49066 3.6422 -0.02148 0 0 2.51868 -2.65967 -0 -0 -2.258 -0.36066 0 0 0 0 0 -0.0276 0 0 0 -0.24971 0 1.8394 -0.29134 0.46375 -2.85874
SER_115 -6.92988 0.3621 6.30958 -0.03167 0 0.02201 3.65245 -3.27218 -0.00639 -0.07542 -3.53963 0.00443 0 0 0 0 0 0.03528 0.02507 0.55968 0 0.27106 1.73512 -0.77834 -0.33066 0.36303 -1.62436
VAL_116 -5.0131 0.34454 4.26319 -0.30562 0.19408 0.07009 2.66532 -2.40869 -0 -0 -2.39235 -0.18064 0 0 0 0 0 -0.04429 0.00591 0.06257 0 -0.32295 0 1.9342 -0.14191 0.36923 -0.90042
TYR_117 -7.07088 0.69956 5.47831 -0.56329 0.02079 0.24794 2.9814 -2.87533 -0 -0 -2.20768 -0.25878 0 0 0 0 0 -0.01479 1e-05 0 3.08555 -0.16408 0.00501 1.2797 -0.10173 0.50415 1.04585
SER_118 -7.61708 1.02661 6.22799 -0.02644 5e-05 0.04288 3.74469 -3.3645 -0.00178 -0.04937 -2.05408 -1.16739 0 0 0 0 0 0.22019 0.1911 0.74505 0 0.26385 0.69922 -0.77834 -0.17383 0.73779 -1.33341
PHE_119 -7.6109 0.67729 4.73537 -1.02114 0.07268 0.35155 2.68772 -2.85683 -0 -0 -2.06165 -0.11294 0 0 0 0 0 -0.01098 0.62942 0 1.87997 -0.48856 0 1.0402 -0.07531 0.54922 -1.6149
CYS_120 -4.34577 0.25001 3.9696 -0.04657 0 0.01435 1.61002 -2.00897 -0.02026 -0.09377 -1.73134 0.08926 0 0 0 0 0 0.00843 0.0976 0.31431 0 0.26731 0 3.6196 0.21253 0.34741 2.55375
HIS_121 -6.83667 0.55098 6.63591 -0.38075 0.00517 0.44592 3.78639 -3.30056 -2e-05 -0.00023 -3.37679 -0.2739 0 0 0 -1.41699 0 -0.04329 0.00902 0 1.94999 -0.078 0 -0.45461 0.10318 0.38409 -2.29114
PHE_122 -11.5928 1.42959 5.12345 -0.53563 0.24451 0.22588 3.87128 -3.55584 -0.02105 -0.10307 -2.58236 -0.20502 0 0 0 0 0 -0.04762 0.01712 0 3.09126 0.03805 0 1.0402 -0.18636 0.6977 -3.05077
TYR_123 -5.27418 0.43453 4.5026 -1.01267 0.11093 0.42702 1.99801 -2.2913 -0 -0 -1.99117 -0.29139 0 0 0 0 0 0.02584 0.00984 0 1.79091 -0.44166 0.00047 1.2797 -0.01079 0.68082 -0.0525
ARG_124 -5.84344 0.24507 6.807 -1.09068 0.26312 0.79433 3.53537 -3.24835 -0.02026 -0.09377 -2.89029 0.39523 0 0 -0.62889 -1.41699 0 0.06036 0.09883 2.50453 0 -0.00569 0 -1.2888 0.17705 0.61491 -1.03136
VAL_125 -7.36228 0.71765 4.84654 -0.30903 0.19967 0.06917 2.87684 -2.97534 -0 -0 -2.22877 -0.12383 0 0 0 0 0 0.00548 0.05021 0.11263 0 -0.2706 0 1.9342 -0.01073 0.70478 -1.76339
TRP_126 -11.9171 1.17966 8.58828 -1.32158 0.10002 0.46524 3.89563 -4.55764 -2e-05 -0.00023 -2.67397 -0.44362 0 0 0 0 0 -0.01547 0.54655 0 1.71355 -0.299 0 1.6906 -0.06804 0.54578 -2.57139
SER_127 -3.42952 0.24524 3.77267 -0.02688 0 0.06214 1.34997 -1.84747 -0.02105 -0.10307 -1.02743 -0.58155 0 0 0 0 0 0.0271 0.00175 0.77381 0 0.33735 0.60008 -0.77834 0.09383 0.37426 -0.1771
SER_128 -2.43867 0.19101 2.76151 -0.02394 0 0.02312 1.00743 -1.30583 -0 -0 -0.36475 -0.20547 0 0 0 0 0 -0.00931 0.01415 0.45848 0 0.33002 0.60031 -0.77834 0.19871 0.44022 0.89866
GLY_129 -2.53465 0.23053 2.56786 -6e-05 0 0 0.88756 -1.31949 -0 -0 -0.54388 -0.27564 0 0 0 0 0 -0.08734 0 0 0 0.61497 0 0.83697 0.9697 1.4096 2.75613
HIS_D_130 -7.66283 0.81338 6.26014 -0.38635 0.05539 0.50813 2.92764 -3.12709 -0 -0 -3.82576 -0.35051 0 0 0 -0.46394 0 -0.00855 0.17919 0 1.64705 -0.43485 0 -0.45461 0.76555 1.65503 -1.90299
ASN_131 -2.38703 0.26933 2.35057 -0.15484 0.01969 0.23093 0.73567 -1.20129 -0 -0 0.11167 -0.67334 0 0 0 0 0 -0.12424 0.00135 0 1.51705 -0.11549 0 -0.93687 1.10852 0.85646 1.60815
ILE_132 -2.63665 0.2485 2.11053 -0.58095 0.30607 0.19699 0.9835 -1.11679 -0 -0 -0.06366 -0.28424 0 0 0 0 0 -0.04667 0.00737 0.4604 0 0.1211 0 0.73287 1.25351 0.40794 2.09981
GLY_133 -3.8423 0.27526 3.97931 -0.00025 0 0 2.42071 -2.00988 -0 -0 -2.92518 -0.1712 0 0 0 0 0 0.04074 0 0 0 -1.23939 0 0.83697 0.31942 0.27641 -2.03939
ARG_134 -11.5866 1.47234 8.61014 -0.83943 0.14918 0.46726 3.91391 -4.17225 -0.0204 -0.09725 -3.46377 0.43127 0 0 -0.44489 -0.46394 0 0.03909 0.21834 2.83882 0 0.26957 0 -1.2888 5.75448 0.88309 2.67012
LYS_135 -7.73675 0.67329 6.35123 -0.8002 0.25538 0.62948 2.56601 -2.7188 -0.02125 -0.11394 -1.9559 -0.03273 0 0 0 0 0 0.01277 0.15618 3.2943 0 -0.02734 0 -1.5107 5.42821 1.10693 5.55617
LEU_136 -4.7693 0.31319 4.99262 -0.677 0.1881 0.23277 2.193 -2.44706 -0 -0 -1.59662 0.14511 0 0 0 0 0 0.00365 0.02044 0.7499 0 -0.17092 0 0.18072 0.05596 0.45178 -0.13366
LEU_137 -8.163 0.88732 3.37474 -0.73339 0.41913 0.31301 1.8543 -2.48663 -0.00573 -0.05876 -1.22009 0.08893 0 0 0 0 0 0.32006 0.14586 0.7755 0 -0.18271 0 0.18072 0.20407 0.65242 -3.63424
LEU_138 -9.26966 0.92618 4.12707 -0.67052 0.56692 0.18071 2.80158 -2.96556 -0.01508 -0.07419 -2.00365 0.26403 0 0 0 0 0 0.07537 1.28567 2.62682 0 -0.28962 0 0.18072 -0.02669 1.09105 -1.18885
THR_139 -6.63894 0.65904 5.4725 -0.19936 0.13551 0.06986 3.22649 -2.92612 -0.01354 -0.08341 -3.65321 -0.05674 0 0 0 0 0 -0.01461 0.0012 0.05689 0 0.00486 2.27972 -1.0874 -0.01629 0.76302 -2.02054
VAL_140 -4.63041 0.32708 4.57091 -0.30964 0.21987 0.07042 2.23851 -2.41231 -0.02125 -0.11394 -1.96265 -0.09466 0 0 0 0 0 -0.07115 0.01025 0.04457 0 -0.35221 0 1.9342 0.08487 0.38145 -0.0861
GLU_141 -6.25529 0.33042 5.82265 -0.4348 0.04231 0.83378 2.95083 -2.8326 -0.0145 -0.09789 -2.41505 -0.47885 0 0 0 0 0 -0.03892 0.04145 0 3.39692 -0.29434 0 -2.7348 -0.28515 0.37835 -2.08547
PHE_142 -10.326 0.90165 4.67022 -0.5104 0.17421 0.20622 3.40054 -3.23936 -0.01042 -0.04593 -2.50628 -0.1424 0 0 0 0 0 0.02188 0.00501 0 3.69284 -0.28701 0 1.0402 -0.2078 0.69211 -2.47076
PHE_143 -5.57008 0.40352 3.73561 -0.55065 0.35067 0.27516 2.3068 -2.31932 -0.02937 -0.15919 -2.15124 -0.32695 0 0 0 0 0 -0.00165 0.27636 0 3.64611 -0.15851 0 1.0402 0.01151 0.69843 1.47741
TYR_144 -5.48637 0.29538 5.21985 -0.92183 0.05328 0.29809 2.4004 -2.68722 -0.0059 -0.03771 -2.27352 -0.27452 0 0 0 0 0 0.05101 0.06076 0 1.71126 -0.4111 0.00443 1.2797 0.08226 0.34715 -0.2946
LEU_145 -5.58661 0.28238 5.27057 -0.47892 0.17911 0.11015 2.66085 -2.64111 -0 -0 -3.41268 0.24365 0 0 0 0 0 -0.0412 0.02902 0.44571 0 -0.25397 0 0.18072 0.04338 0.37072 -2.59823
PHE_146 -8.79285 0.93225 5.08643 -0.59244 0.05319 0.27809 3.08172 -3.13445 -0.00877 -0.03914 -2.58821 -0.01761 0 0 0 0 0 0.06621 0.00343 0 2.49368 -0.01106 0 1.0402 -0.09341 0.56462 -1.67813
PHE_147 -5.89923 0.61471 5.2795 -0.83854 0.04426 0.22321 2.65065 -2.73741 -0.01156 -0.05845 -2.66935 -0.08504 0 0 0 0 0 0.00453 0.0022 0 1.72663 -0.50153 0 1.0402 0.10593 0.52418 -0.58511
ASN_148 -4.86994 0.21798 5.31802 -0.18011 0.03067 0.27052 2.06118 -2.63067 -0.01587 -0.10147 -1.97872 -0.33777 0 0 0 0 0 -0.04575 0.00193 0 1.43468 0.36915 0 -0.93687 0.13335 0.34654 -0.91317
THR_149 -5.59545 0.65444 5.16096 -0.20431 0.13442 0.07425 2.98868 -2.66722 -0 -0 -3.55048 -0.08863 0 0 0 0 0 -0.02157 0.02837 0.07047 0 -0.02808 2.26304 -1.0874 0.11679 0.32534 -1.4264
LEU_150 -7.93582 0.72342 4.75799 -0.45936 0.15781 0.10057 2.78588 -2.96634 -0.02245 -0.11659 -2.53374 0.23698 0 0 0 0 0 -0.05125 0.21794 0.34211 0 -0.27096 0 0.18072 -0.07783 0.4631 -4.46781
ILE_151 -7.20208 0.90775 4.79418 -0.66561 0.53745 0.14821 2.57786 -2.79628 -0 -0 -3.54945 0.30805 0 0 0 0 0 0.11345 0.03691 0.55469 0 -0.36033 0 0.73287 -0.18759 0.6641 -3.38586
SER_152 -2.86676 0.10894 3.83965 -0.02406 0 0.05718 1.40118 -1.8388 -0.01473 -0.11465 -1.18041 -0.66405 0 0 0 0 0 0.01777 0.00012 0.61658 0 0.30445 0.6 -0.77834 0.41326 0.61449 0.49184
TRP_153 -10.2081 1.50771 2.43334 -0.93394 0.27284 0.55414 1.95789 -2.54474 -0.00158 -0.01648 -0.51533 -0.74815 0 0 0 0 0 -0.02519 0.02903 0 3.61563 -0.26439 0 1.6906 0.45303 0.94154 -1.80215
PHE_154 -6.41344 0.66664 2.31305 -0.61761 0.08263 0.33131 1.19973 -1.91361 -0 -0 -1.26444 -0.00031 0 0 0 0 0 -0.06251 0.0418 0 2.01352 -0.23969 0 1.0402 -0.19281 0.87978 -2.13577
SER_155 -2.18952 0.12944 2.85498 -0.0297 0.02214 0.03035 1.00331 -1.38693 -0.01359 -0.10213 -0.30612 -0.09665 0 0 0 0 0 0.03875 0.01428 0.10502 0 0.08052 0.60034 -0.77834 -0.02769 0.25703 0.20548
LEU_156 -4.9575 0.58966 2.60016 -0.49111 0.2035 0.11744 1.042 -1.62569 -0.02245 -0.11659 0.13747 0.14058 0 0 0 0 0 0.01416 0.33227 0.25422 0 -0.28698 0 0.18072 0.15903 0.37575 -1.35337
SER:CtermProteinFull_157 -1.69531 0.30535 1.65726 -0.08774 0.02983 0.17376 0.53461 -0.8576 -0 -0 0.09335 -1.06577 0 0 0 0 0 0 0.01832 0.26824 0 0 1.98555 -0.77834 -0.02031 0.8751 1.43628
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517200 DOMAINID 512244 MODEL 3 2023-05-13_00000044_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 239.289 tmscore: 0.68833 7sp6A_201 prob: 99.84 ident: 4.67
ATOM      1  N   TYR A   1      -0.254 -14.803  -4.238  1.00  2.400          N  
ATOM      2  CA  TYR A   1       0.328 -14.014  -3.157  1.00  2.170          C  
ATOM      3  C   TYR A   1       1.778 -14.400  -2.832  1.00  1.930          C  
ATOM      4  O   TYR A   1       2.717 -13.966  -3.522  1.00  2.250          O  
ATOM      5  CB  TYR A   1      -0.543 -14.094  -1.889  1.00  3.130          C  
ATOM      6  CG  TYR A   1      -1.863 -13.321  -1.971  1.00  3.130          C  
ATOM      7  CD1 TYR A   1      -3.068 -13.993  -2.131  1.00  3.130          C  
ATOM      8  CD2 TYR A   1      -1.858 -11.931  -1.882  1.00  3.130          C  
ATOM      9  CE1 TYR A   1      -4.253 -13.279  -2.205  1.00  3.130          C  
ATOM     10  CE2 TYR A   1      -3.042 -11.224  -1.958  1.00  3.130          C  
ATOM     11  CZ  TYR A   1      -4.234 -11.892  -2.119  1.00  3.130          C  
ATOM     12  OH  TYR A   1      -5.413 -11.188  -2.202  1.00  3.130          O  
ATOM     13 1H   TYR A   1      -1.260 -14.707  -4.219  1.00  2.880          H  
ATOM     14 2H   TYR A   1       0.097 -14.468  -5.125  1.00  2.880          H  
ATOM     15 3H   TYR A   1      -0.007 -15.775  -4.125  1.00  2.880          H  
ATOM     16  HA  TYR A   1       0.342 -12.972  -3.479  1.00  2.600          H  
ATOM     17 1HB  TYR A   1      -0.783 -15.137  -1.676  1.00  3.760          H  
ATOM     18 2HB  TYR A   1       0.016 -13.704  -1.037  1.00  3.760          H  
ATOM     19  HD1 TYR A   1      -3.085 -15.081  -2.200  1.00  3.760          H  
ATOM     20  HD2 TYR A   1      -0.916 -11.398  -1.755  1.00  3.760          H  
ATOM     21  HE1 TYR A   1      -5.197 -13.808  -2.332  1.00  3.760          H  
ATOM     22  HE2 TYR A   1      -3.030 -10.138  -1.893  1.00  3.760          H  
ATOM     23  HH  TYR A   1      -6.151 -11.804  -2.231  1.00  3.760          H  
ATOM     24  N   LYS A   2       1.950 -15.246  -1.803  1.00  1.820          N  
ATOM     25  CA  LYS A   2       3.283 -15.602  -1.314  1.00  2.020          C  
ATOM     26  C   LYS A   2       4.224 -16.162  -2.361  1.00  1.830          C  
ATOM     27  O   LYS A   2       5.409 -15.847  -2.338  1.00  1.820          O  
ATOM     28  CB  LYS A   2       3.175 -16.632  -0.182  1.00  2.750          C  
ATOM     29  CG  LYS A   2       2.670 -18.031  -0.621  1.00  2.750          C  
ATOM     30  CD  LYS A   2       2.560 -18.980   0.537  1.00  2.750          C  
ATOM     31  CE  LYS A   2       2.102 -20.362   0.073  1.00  2.750          C  
ATOM     32  NZ  LYS A   2       1.987 -21.323   1.202  1.00  2.750          N  
ATOM     33  H   LYS A   2       1.148 -15.596  -1.296  1.00  2.180          H  
ATOM     34  HA  LYS A   2       3.741 -14.698  -0.911  1.00  2.420          H  
ATOM     35 1HB  LYS A   2       4.157 -16.765   0.277  1.00  3.300          H  
ATOM     36 2HB  LYS A   2       2.503 -16.256   0.590  1.00  3.300          H  
ATOM     37 1HG  LYS A   2       1.706 -17.947  -1.116  1.00  3.300          H  
ATOM     38 2HG  LYS A   2       3.377 -18.486  -1.306  1.00  3.300          H  
ATOM     39 1HD  LYS A   2       3.536 -19.071   0.988  1.00  3.300          H  
ATOM     40 2HD  LYS A   2       1.863 -18.591   1.280  1.00  3.300          H  
ATOM     41 1HE  LYS A   2       1.133 -20.269  -0.412  1.00  3.300          H  
ATOM     42 2HE  LYS A   2       2.823 -20.752  -0.650  1.00  3.300          H  
ATOM     43 1HZ  LYS A   2       1.686 -22.222   0.855  1.00  3.300          H  
ATOM     44 2HZ  LYS A   2       2.909 -21.422   1.646  1.00  3.300          H  
ATOM     45 3HZ  LYS A   2       1.320 -20.984   1.877  1.00  3.300          H  
ATOM     46  N   MET A   3       3.737 -16.892  -3.356  1.00  1.870          N  
ATOM     47  CA  MET A   3       4.713 -17.426  -4.287  1.00  1.930          C  
ATOM     48  C   MET A   3       5.426 -16.361  -5.080  1.00  1.750          C  
ATOM     49  O   MET A   3       6.588 -16.552  -5.443  1.00  1.770          O  
ATOM     50  CB  MET A   3       4.112 -18.468  -5.216  1.00  2.680          C  
ATOM     51  CG  MET A   3       3.783 -19.792  -4.536  1.00  2.680          C  
ATOM     52  SD  MET A   3       5.220 -20.494  -3.635  1.00  2.680          S  
ATOM     53  CE  MET A   3       6.475 -20.702  -4.913  1.00  2.680          C  
ATOM     54  H   MET A   3       2.760 -17.123  -3.412  1.00  2.240          H  
ATOM     55  HA  MET A   3       5.477 -17.923  -3.702  1.00  2.320          H  
ATOM     56 1HB  MET A   3       3.185 -18.076  -5.633  1.00  3.210          H  
ATOM     57 2HB  MET A   3       4.782 -18.651  -6.054  1.00  3.210          H  
ATOM     58 1HG  MET A   3       2.975 -19.642  -3.824  1.00  3.210          H  
ATOM     59 2HG  MET A   3       3.455 -20.515  -5.282  1.00  3.210          H  
ATOM     60 1HE  MET A   3       7.377 -21.124  -4.470  1.00  3.210          H  
ATOM     61 2HE  MET A   3       6.103 -21.374  -5.689  1.00  3.210          H  
ATOM     62 3HE  MET A   3       6.716 -19.740  -5.352  1.00  3.210          H  
ATOM     63  N   SER A   4       4.778 -15.223  -5.344  1.00  1.740          N  
ATOM     64  CA  SER A   4       5.469 -14.212  -6.109  1.00  1.860          C  
ATOM     65  C   SER A   4       6.578 -13.679  -5.237  1.00  1.740          C  
ATOM     66  O   SER A   4       7.729 -13.573  -5.666  1.00  1.880          O  
ATOM     67  CB  SER A   4       4.527 -13.086  -6.504  1.00  2.560          C  
ATOM     68  OG  SER A   4       3.539 -13.531  -7.400  1.00  2.560          O  
ATOM     69  H   SER A   4       3.840 -15.034  -4.995  1.00  2.090          H  
ATOM     70  HA  SER A   4       5.900 -14.661  -7.002  1.00  2.230          H  
ATOM     71 1HB  SER A   4       4.053 -12.682  -5.607  1.00  3.070          H  
ATOM     72 2HB  SER A   4       5.101 -12.280  -6.960  1.00  3.070          H  
ATOM     73  HG  SER A   4       3.000 -12.761  -7.601  1.00  3.070          H  
ATOM     74  N   ASN A   5       6.252 -13.449  -3.969  1.00  1.640          N  
ATOM     75  CA  ASN A   5       7.234 -12.902  -3.047  1.00  1.820          C  
ATOM     76  C   ASN A   5       8.408 -13.854  -2.791  1.00  1.750          C  
ATOM     77  O   ASN A   5       9.557 -13.416  -2.712  1.00  1.980          O  
ATOM     78  CB  ASN A   5       6.549 -12.532  -1.754  1.00  2.480          C  
ATOM     79  CG  ASN A   5       5.695 -11.309  -1.891  1.00  2.480          C  
ATOM     80  OD1 ASN A   5       5.903 -10.479  -2.782  1.00  2.480          O  
ATOM     81  ND2 ASN A   5       4.727 -11.176  -1.027  1.00  2.480          N  
ATOM     82  H   ASN A   5       5.272 -13.598  -3.689  1.00  1.970          H  
ATOM     83  HA  ASN A   5       7.650 -11.999  -3.498  1.00  2.180          H  
ATOM     84 1HB  ASN A   5       5.925 -13.366  -1.425  1.00  2.970          H  
ATOM     85 2HB  ASN A   5       7.291 -12.365  -0.987  1.00  2.970          H  
ATOM     86 1HD2 ASN A   5       4.123 -10.378  -1.076  1.00  2.970          H  
ATOM     87 2HD2 ASN A   5       4.581 -11.866  -0.319  1.00  2.970          H  
ATOM     88  N   ILE A   6       8.123 -15.150  -2.695  1.00  1.610          N  
ATOM     89  CA  ILE A   6       9.143 -16.163  -2.442  1.00  1.720          C  
ATOM     90  C   ILE A   6      10.112 -16.246  -3.615  1.00  1.510          C  
ATOM     91  O   ILE A   6      11.336 -16.309  -3.423  1.00  1.610          O  
ATOM     92  CB  ILE A   6       8.481 -17.534  -2.161  1.00  2.360          C  
ATOM     93  CG1 ILE A   6       7.692 -17.462  -0.803  1.00  2.360          C  
ATOM     94  CG2 ILE A   6       9.556 -18.651  -2.112  1.00  2.360          C  
ATOM     95  CD1 ILE A   6       6.706 -18.598  -0.575  1.00  2.360          C  
ATOM     96  H   ILE A   6       7.141 -15.429  -2.763  1.00  1.930          H  
ATOM     97  HA  ILE A   6       9.706 -15.866  -1.555  1.00  2.060          H  
ATOM     98  HB  ILE A   6       7.764 -17.754  -2.953  1.00  2.840          H  
ATOM     99 1HG1 ILE A   6       8.416 -17.474   0.017  1.00  2.840          H  
ATOM    100 2HG1 ILE A   6       7.151 -16.527  -0.761  1.00  2.840          H  
ATOM    101 1HG2 ILE A   6       9.088 -19.609  -1.922  1.00  2.840          H  
ATOM    102 2HG2 ILE A   6      10.090 -18.710  -3.059  1.00  2.840          H  
ATOM    103 3HG2 ILE A   6      10.264 -18.432  -1.314  1.00  2.840          H  
ATOM    104 1HD1 ILE A   6       6.215 -18.452   0.382  1.00  2.840          H  
ATOM    105 2HD1 ILE A   6       5.960 -18.586  -1.361  1.00  2.840          H  
ATOM    106 3HD1 ILE A   6       7.214 -19.554  -0.574  1.00  2.840          H  
ATOM    107  N   LEU A   7       9.564 -16.311  -4.833  1.00  1.330          N  
ATOM    108  CA  LEU A   7      10.384 -16.407  -6.028  1.00  1.270          C  
ATOM    109  C   LEU A   7      11.223 -15.145  -6.256  1.00  1.070          C  
ATOM    110  O   LEU A   7      12.406 -15.242  -6.628  1.00  1.080          O  
ATOM    111  CB  LEU A   7       9.474 -16.675  -7.231  1.00  1.800          C  
ATOM    112  CG  LEU A   7       8.754 -18.073  -7.251  1.00  1.800          C  
ATOM    113  CD1 LEU A   7       7.726 -18.084  -8.379  1.00  1.800          C  
ATOM    114  CD2 LEU A   7       9.762 -19.213  -7.431  1.00  1.800          C  
ATOM    115  H   LEU A   7       8.544 -16.294  -4.926  1.00  1.600          H  
ATOM    116  HA  LEU A   7      11.073 -17.234  -5.898  1.00  1.520          H  
ATOM    117 1HB  LEU A   7       8.695 -15.906  -7.237  1.00  2.160          H  
ATOM    118 2HB  LEU A   7      10.059 -16.575  -8.142  1.00  2.160          H  
ATOM    119  HG  LEU A   7       8.229 -18.214  -6.313  1.00  2.160          H  
ATOM    120 1HD1 LEU A   7       7.203 -19.040  -8.383  1.00  2.160          H  
ATOM    121 2HD1 LEU A   7       7.006 -17.278  -8.214  1.00  2.160          H  
ATOM    122 3HD1 LEU A   7       8.226 -17.938  -9.334  1.00  2.160          H  
ATOM    123 1HD2 LEU A   7       9.226 -20.162  -7.440  1.00  2.160          H  
ATOM    124 2HD2 LEU A   7      10.291 -19.086  -8.376  1.00  2.160          H  
ATOM    125 3HD2 LEU A   7      10.478 -19.224  -6.618  1.00  2.160          H  
ATOM    126  N   ASP A   8      10.656 -13.956  -5.994  1.00  0.990          N  
ATOM    127  CA  ASP A   8      11.438 -12.742  -6.189  1.00  0.950          C  
ATOM    128  C   ASP A   8      12.560 -12.643  -5.173  1.00  0.880          C  
ATOM    129  O   ASP A   8      13.678 -12.262  -5.532  1.00  0.870          O  
ATOM    130  CB  ASP A   8      10.580 -11.480  -6.101  1.00  1.350          C  
ATOM    131  CG  ASP A   8       9.667 -11.235  -7.310  1.00  1.350          C  
ATOM    132  OD1 ASP A   8       9.837 -11.866  -8.332  1.00  1.350          O  
ATOM    133  OD2 ASP A   8       8.826 -10.376  -7.205  1.00  1.350          O  
ATOM    134  H   ASP A   8       9.668 -13.884  -5.726  1.00  1.190          H  
ATOM    135  HA  ASP A   8      11.883 -12.778  -7.183  1.00  1.140          H  
ATOM    136 1HB  ASP A   8       9.942 -11.557  -5.214  1.00  1.620          H  
ATOM    137 2HB  ASP A   8      11.224 -10.612  -5.961  1.00  1.620          H  
ATOM    138  N   LYS A   9      12.288 -13.012  -3.914  1.00  0.920          N  
ATOM    139  CA  LYS A   9      13.322 -12.967  -2.892  1.00  0.960          C  
ATOM    140  C   LYS A   9      14.427 -13.977  -3.183  1.00  0.890          C  
ATOM    141  O   LYS A   9      15.589 -13.751  -2.825  1.00  0.860          O  
ATOM    142  CB  LYS A   9      12.757 -13.174  -1.508  1.00  1.330          C  
ATOM    143  CG  LYS A   9      11.954 -12.041  -0.967  1.00  1.330          C  
ATOM    144  CD  LYS A   9      11.592 -12.309   0.475  1.00  1.330          C  
ATOM    145  CE  LYS A   9      10.784 -11.179   1.079  1.00  1.330          C  
ATOM    146  NZ  LYS A   9       9.435 -11.105   0.478  1.00  1.330          N  
ATOM    147  H   LYS A   9      11.339 -13.296  -3.647  1.00  1.100          H  
ATOM    148  HA  LYS A   9      13.769 -11.975  -2.914  1.00  1.150          H  
ATOM    149 1HB  LYS A   9      12.129 -14.069  -1.504  1.00  1.590          H  
ATOM    150 2HB  LYS A   9      13.564 -13.319  -0.834  1.00  1.590          H  
ATOM    151 1HG  LYS A   9      12.540 -11.130  -1.027  1.00  1.590          H  
ATOM    152 2HG  LYS A   9      11.066 -11.909  -1.562  1.00  1.590          H  
ATOM    153 1HD  LYS A   9      11.031 -13.245   0.544  1.00  1.590          H  
ATOM    154 2HD  LYS A   9      12.512 -12.413   1.049  1.00  1.590          H  
ATOM    155 1HE  LYS A   9      10.693 -11.347   2.147  1.00  1.590          H  
ATOM    156 2HE  LYS A   9      11.295 -10.234   0.912  1.00  1.590          H  
ATOM    157 1HZ  LYS A   9       8.875 -10.359   0.876  1.00  1.590          H  
ATOM    158 2HZ  LYS A   9       9.531 -10.942  -0.517  1.00  1.590          H  
ATOM    159 3HZ  LYS A   9       8.980 -11.989   0.653  1.00  1.590          H  
ATOM    160  N   THR A  10      14.067 -15.117  -3.786  1.00  0.930          N  
ATOM    161  CA  THR A  10      15.051 -16.125  -4.158  1.00  0.990          C  
ATOM    162  C   THR A  10      16.025 -15.524  -5.172  1.00  0.910          C  
ATOM    163  O   THR A  10      17.250 -15.634  -5.014  1.00  0.910          O  
ATOM    164  CB  THR A  10      14.367 -17.377  -4.751  1.00  1.360          C  
ATOM    165  OG1 THR A  10      13.516 -17.967  -3.759  1.00  1.360          O  
ATOM    166  CG2 THR A  10      15.413 -18.403  -5.191  1.00  1.360          C  
ATOM    167  H   THR A  10      13.074 -15.298  -3.963  1.00  1.120          H  
ATOM    168  HA  THR A  10      15.609 -16.417  -3.268  1.00  1.190          H  
ATOM    169  HB  THR A  10      13.765 -17.092  -5.606  1.00  1.630          H  
ATOM    170  HG1 THR A  10      12.808 -17.322  -3.515  1.00  1.630          H  
ATOM    171 1HG2 THR A  10      14.909 -19.275  -5.599  1.00  1.630          H  
ATOM    172 2HG2 THR A  10      16.063 -17.975  -5.954  1.00  1.630          H  
ATOM    173 3HG2 THR A  10      16.013 -18.698  -4.331  1.00  1.630          H  
ATOM    174  N   THR A  11      15.477 -14.855  -6.197  1.00  0.900          N  
ATOM    175  CA  THR A  11      16.302 -14.224  -7.221  1.00  0.930          C  
ATOM    176  C   THR A  11      17.199 -13.167  -6.596  1.00  0.820          C  
ATOM    177  O   THR A  11      18.404 -13.113  -6.867  1.00  0.830          O  
ATOM    178  CB  THR A  11      15.443 -13.570  -8.327  1.00  1.290          C  
ATOM    179  OG1 THR A  11      14.660 -14.576  -8.987  1.00  1.290          O  
ATOM    180  CG2 THR A  11      16.352 -12.879  -9.356  1.00  1.290          C  
ATOM    181  H   THR A  11      14.456 -14.830  -6.277  1.00  1.080          H  
ATOM    182  HA  THR A  11      16.936 -14.986  -7.674  1.00  1.120          H  
ATOM    183  HB  THR A  11      14.772 -12.833  -7.880  1.00  1.550          H  
ATOM    184  HG1 THR A  11      13.966 -14.893  -8.387  1.00  1.550          H  
ATOM    185 1HG2 THR A  11      15.738 -12.426 -10.131  1.00  1.550          H  
ATOM    186 2HG2 THR A  11      16.943 -12.107  -8.880  1.00  1.550          H  
ATOM    187 3HG2 THR A  11      17.015 -13.617  -9.802  1.00  1.550          H  
ATOM    188  N   GLU A  12      16.617 -12.334  -5.735  1.00  0.740          N  
ATOM    189  CA  GLU A  12      17.397 -11.301  -5.099  1.00  0.700          C  
ATOM    190  C   GLU A  12      18.517 -11.858  -4.222  1.00  0.640          C  
ATOM    191  O   GLU A  12      19.627 -11.289  -4.229  1.00  0.670          O  
ATOM    192  CB  GLU A  12      16.476 -10.352  -4.339  1.00  1.000          C  
ATOM    193  CG  GLU A  12      15.665  -9.386  -5.230  1.00  1.000          C  
ATOM    194  CD  GLU A  12      14.835  -8.386  -4.473  1.00  1.000          C  
ATOM    195  OE1 GLU A  12      14.487  -8.626  -3.349  1.00  1.000          O  
ATOM    196  OE2 GLU A  12      14.589  -7.338  -5.010  1.00  1.000          O  
ATOM    197  H   GLU A  12      15.611 -12.396  -5.564  1.00  0.890          H  
ATOM    198  HA  GLU A  12      17.875 -10.724  -5.859  1.00  0.840          H  
ATOM    199 1HB  GLU A  12      15.752 -10.938  -3.783  1.00  1.200          H  
ATOM    200 2HB  GLU A  12      17.039  -9.812  -3.650  1.00  1.200          H  
ATOM    201 1HG  GLU A  12      16.359  -8.823  -5.828  1.00  1.200          H  
ATOM    202 2HG  GLU A  12      15.024  -9.966  -5.898  1.00  1.200          H  
ATOM    203  N   SER A  13      18.289 -12.976  -3.522  1.00  0.630          N  
ATOM    204  CA  SER A  13      19.338 -13.570  -2.706  1.00  0.660          C  
ATOM    205  C   SER A  13      20.510 -14.013  -3.563  1.00  0.730          C  
ATOM    206  O   SER A  13      21.670 -13.790  -3.202  1.00  0.750          O  
ATOM    207  CB  SER A  13      18.838 -14.797  -1.981  1.00  0.910          C  
ATOM    208  OG  SER A  13      17.861 -14.473  -1.071  1.00  0.910          O  
ATOM    209  H   SER A  13      17.342 -13.371  -3.488  1.00  0.760          H  
ATOM    210  HA  SER A  13      19.680 -12.826  -1.986  1.00  0.790          H  
ATOM    211 1HB  SER A  13      18.444 -15.517  -2.698  1.00  1.090          H  
ATOM    212 2HB  SER A  13      19.670 -15.272  -1.471  1.00  1.090          H  
ATOM    213  HG  SER A  13      17.014 -14.521  -1.564  1.00  1.090          H  
ATOM    214  N   ASN A  14      20.203 -14.613  -4.721  1.00  0.820          N  
ATOM    215  CA  ASN A  14      21.234 -15.109  -5.622  1.00  0.940          C  
ATOM    216  C   ASN A  14      22.124 -13.986  -6.159  1.00  1.020          C  
ATOM    217  O   ASN A  14      23.343 -14.152  -6.257  1.00  1.170          O  
ATOM    218  CB  ASN A  14      20.590 -15.870  -6.767  1.00  1.270          C  
ATOM    219  CG  ASN A  14      20.016 -17.205  -6.333  1.00  1.270          C  
ATOM    220  OD1 ASN A  14      20.371 -17.751  -5.281  1.00  1.270          O  
ATOM    221  ND2 ASN A  14      19.135 -17.745  -7.136  1.00  1.270          N  
ATOM    222  H   ASN A  14      19.213 -14.800  -4.921  1.00  0.980          H  
ATOM    223  HA  ASN A  14      21.873 -15.792  -5.065  1.00  1.130          H  
ATOM    224 1HB  ASN A  14      19.785 -15.267  -7.190  1.00  1.520          H  
ATOM    225 2HB  ASN A  14      21.323 -16.033  -7.554  1.00  1.520          H  
ATOM    226 1HD2 ASN A  14      18.725 -18.625  -6.903  1.00  1.520          H  
ATOM    227 2HD2 ASN A  14      18.871 -17.279  -7.979  1.00  1.520          H  
ATOM    228  N   PHE A  15      21.522 -12.833  -6.470  1.00  0.980          N  
ATOM    229  CA  PHE A  15      22.283 -11.669  -6.940  1.00  1.100          C  
ATOM    230  C   PHE A  15      23.036 -10.947  -5.810  1.00  1.020          C  
ATOM    231  O   PHE A  15      24.125 -10.411  -6.035  1.00  1.150          O  
ATOM    232  CB  PHE A  15      21.388 -10.714  -7.705  1.00  1.490          C  
ATOM    233  CG  PHE A  15      21.126 -11.127  -9.160  1.00  1.490          C  
ATOM    234  CD1 PHE A  15      20.076 -11.952  -9.529  1.00  1.490          C  
ATOM    235  CD2 PHE A  15      21.933 -10.626 -10.168  1.00  1.490          C  
ATOM    236  CE1 PHE A  15      19.843 -12.259 -10.851  1.00  1.490          C  
ATOM    237  CE2 PHE A  15      21.701 -10.930 -11.488  1.00  1.490          C  
ATOM    238  CZ  PHE A  15      20.652 -11.747 -11.828  1.00  1.490          C  
ATOM    239  H   PHE A  15      20.498 -12.800  -6.426  1.00  1.180          H  
ATOM    240  HA  PHE A  15      23.031 -12.030  -7.644  1.00  1.320          H  
ATOM    241 1HB  PHE A  15      20.439 -10.655  -7.183  1.00  1.790          H  
ATOM    242 2HB  PHE A  15      21.827  -9.714  -7.704  1.00  1.790          H  
ATOM    243  HD1 PHE A  15      19.428 -12.354  -8.772  1.00  1.790          H  
ATOM    244  HD2 PHE A  15      22.758  -9.974  -9.904  1.00  1.790          H  
ATOM    245  HE1 PHE A  15      19.010 -12.906 -11.121  1.00  1.790          H  
ATOM    246  HE2 PHE A  15      22.347 -10.521 -12.265  1.00  1.790          H  
ATOM    247  HZ  PHE A  15      20.464 -11.989 -12.873  1.00  1.790          H  
ATOM    248  N   GLY A  16      22.480 -10.966  -4.590  1.00  0.930          N  
ATOM    249  CA  GLY A  16      23.142 -10.341  -3.448  1.00  0.970          C  
ATOM    250  C   GLY A  16      22.342  -9.322  -2.636  1.00  0.910          C  
ATOM    251  O   GLY A  16      22.910  -8.671  -1.756  1.00  1.090          O  
ATOM    252  H   GLY A  16      21.561 -11.392  -4.466  1.00  1.120          H  
ATOM    253 1HA  GLY A  16      23.451 -11.139  -2.775  1.00  1.160          H  
ATOM    254 2HA  GLY A  16      24.063  -9.881  -3.790  1.00  1.160          H  
ATOM    255  N   PHE A  17      21.060  -9.097  -2.919  1.00  0.830          N  
ATOM    256  CA  PHE A  17      20.331  -8.154  -2.066  1.00  0.950          C  
ATOM    257  C   PHE A  17      18.815  -8.171  -2.158  1.00  0.760          C  
ATOM    258  O   PHE A  17      18.266  -7.894  -3.223  1.00  1.000          O  
ATOM    259  CB  PHE A  17      20.781  -6.707  -2.272  1.00  1.280          C  
ATOM    260  CG  PHE A  17      20.014  -5.846  -1.359  1.00  1.280          C  
ATOM    261  CD1 PHE A  17      20.281  -5.873  -0.010  1.00  1.280          C  
ATOM    262  CD2 PHE A  17      18.995  -5.043  -1.818  1.00  1.280          C  
ATOM    263  CE1 PHE A  17      19.534  -5.124   0.840  1.00  1.280          C  
ATOM    264  CE2 PHE A  17      18.270  -4.298  -0.952  1.00  1.280          C  
ATOM    265  CZ  PHE A  17      18.531  -4.331   0.363  1.00  1.280          C  
ATOM    266  H   PHE A  17      20.584  -9.649  -3.635  1.00  1.000          H  
ATOM    267  HA  PHE A  17      20.572  -8.421  -1.035  1.00  1.140          H  
ATOM    268 1HB  PHE A  17      21.830  -6.579  -2.052  1.00  1.540          H  
ATOM    269 2HB  PHE A  17      20.605  -6.397  -3.298  1.00  1.540          H  
ATOM    270  HD1 PHE A  17      21.080  -6.504   0.369  1.00  1.540          H  
ATOM    271  HD2 PHE A  17      18.759  -5.022  -2.877  1.00  1.540          H  
ATOM    272  HE1 PHE A  17      19.729  -5.139   1.900  1.00  1.540          H  
ATOM    273  HE2 PHE A  17      17.471  -3.691  -1.299  1.00  1.540          H  
ATOM    274  HZ  PHE A  17      17.936  -3.731   1.046  1.00  1.540          H  
ATOM    275  N   ILE A  18      18.165  -8.389  -1.002  1.00  0.780          N  
ATOM    276  CA  ILE A  18      16.699  -8.417  -0.859  1.00  0.670          C  
ATOM    277  C   ILE A  18      16.116  -7.025  -0.644  1.00  0.680          C  
ATOM    278  O   ILE A  18      16.447  -6.366   0.337  1.00  1.090          O  
ATOM    279  CB  ILE A  18      16.254  -9.244   0.372  1.00  0.980          C  
ATOM    280  CG1 ILE A  18      16.810 -10.631   0.355  1.00  0.980          C  
ATOM    281  CG2 ILE A  18      14.742  -9.306   0.421  1.00  0.980          C  
ATOM    282  CD1 ILE A  18      16.443 -11.489  -0.787  1.00  0.980          C  
ATOM    283  H   ILE A  18      18.757  -8.621  -0.199  1.00  0.940          H  
ATOM    284  HA  ILE A  18      16.262  -8.822  -1.764  1.00  0.800          H  
ATOM    285  HB  ILE A  18      16.616  -8.769   1.286  1.00  1.180          H  
ATOM    286 1HG1 ILE A  18      17.874 -10.541   0.365  1.00  1.180          H  
ATOM    287 2HG1 ILE A  18      16.491 -11.133   1.268  1.00  1.180          H  
ATOM    288 1HG2 ILE A  18      14.423  -9.872   1.276  1.00  1.180          H  
ATOM    289 2HG2 ILE A  18      14.351  -8.328   0.502  1.00  1.180          H  
ATOM    290 3HG2 ILE A  18      14.348  -9.763  -0.473  1.00  1.180          H  
ATOM    291 1HD1 ILE A  18      16.915 -12.415  -0.661  1.00  1.180          H  
ATOM    292 2HD1 ILE A  18      15.380 -11.652  -0.843  1.00  1.180          H  
ATOM    293 3HD1 ILE A  18      16.785 -11.046  -1.690  1.00  1.180          H  
ATOM    294  N   THR A  19      15.175  -6.600  -1.481  1.00  0.650          N  
ATOM    295  CA  THR A  19      14.610  -5.261  -1.339  1.00  0.650          C  
ATOM    296  C   THR A  19      13.911  -5.044   0.004  1.00  0.660          C  
ATOM    297  O   THR A  19      14.060  -4.001   0.638  1.00  1.180          O  
ATOM    298  CB  THR A  19      13.589  -4.935  -2.470  1.00  0.910          C  
ATOM    299  OG1 THR A  19      14.237  -4.944  -3.754  1.00  0.910          O  
ATOM    300  CG2 THR A  19      12.997  -3.540  -2.247  1.00  0.910          C  
ATOM    301  H   THR A  19      14.883  -7.216  -2.250  1.00  0.780          H  
ATOM    302  HA  THR A  19      15.420  -4.545  -1.411  1.00  0.780          H  
ATOM    303  HB  THR A  19      12.793  -5.679  -2.466  1.00  1.090          H  
ATOM    304  HG1 THR A  19      14.399  -5.868  -4.053  1.00  1.090          H  
ATOM    305 1HG2 THR A  19      12.291  -3.328  -3.043  1.00  1.090          H  
ATOM    306 2HG2 THR A  19      12.483  -3.494  -1.305  1.00  1.090          H  
ATOM    307 3HG2 THR A  19      13.799  -2.804  -2.259  1.00  1.090          H  
ATOM    308  N   VAL A  20      13.102  -6.019   0.399  1.00  0.750          N  
ATOM    309  CA  VAL A  20      12.307  -5.924   1.614  1.00  0.760          C  
ATOM    310  C   VAL A  20      12.437  -7.135   2.515  1.00  0.680          C  
ATOM    311  O   VAL A  20      12.403  -8.266   2.039  1.00  0.870          O  
ATOM    312  CB  VAL A  20      10.813  -5.770   1.210  1.00  1.060          C  
ATOM    313  CG1 VAL A  20      10.311  -6.987   0.422  1.00  1.060          C  
ATOM    314  CG2 VAL A  20       9.940  -5.522   2.441  1.00  1.060          C  
ATOM    315  H   VAL A  20      13.061  -6.843  -0.179  1.00  0.900          H  
ATOM    316  HA  VAL A  20      12.626  -5.044   2.172  1.00  0.910          H  
ATOM    317  HB  VAL A  20      10.738  -4.959   0.544  1.00  1.270          H  
ATOM    318 1HG1 VAL A  20       9.285  -6.808   0.119  1.00  1.270          H  
ATOM    319 2HG1 VAL A  20      10.929  -7.127  -0.461  1.00  1.270          H  
ATOM    320 3HG1 VAL A  20      10.337  -7.879   1.021  1.00  1.270          H  
ATOM    321 1HG2 VAL A  20       8.914  -5.378   2.125  1.00  1.270          H  
ATOM    322 2HG2 VAL A  20       9.982  -6.356   3.116  1.00  1.270          H  
ATOM    323 3HG2 VAL A  20      10.288  -4.637   2.950  1.00  1.270          H  
ATOM    324  N   LEU A  21      12.529  -6.910   3.823  1.00  0.770          N  
ATOM    325  CA  LEU A  21      12.459  -8.028   4.756  1.00  0.880          C  
ATOM    326  C   LEU A  21      11.247  -7.769   5.670  1.00  0.880          C  
ATOM    327  O   LEU A  21      11.410  -7.123   6.713  1.00  1.090          O  
ATOM    328  CB  LEU A  21      13.752  -8.175   5.553  1.00  1.190          C  
ATOM    329  CG  LEU A  21      15.025  -8.456   4.770  1.00  1.190          C  
ATOM    330  CD1 LEU A  21      16.178  -8.341   5.721  1.00  1.190          C  
ATOM    331  CD2 LEU A  21      15.001  -9.879   4.163  1.00  1.190          C  
ATOM    332  H   LEU A  21      12.606  -5.948   4.174  1.00  0.920          H  
ATOM    333  HA  LEU A  21      12.329  -8.953   4.222  1.00  1.060          H  
ATOM    334 1HB  LEU A  21      13.909  -7.281   6.152  1.00  1.430          H  
ATOM    335 2HB  LEU A  21      13.630  -9.024   6.210  1.00  1.430          H  
ATOM    336  HG  LEU A  21      15.139  -7.727   3.973  1.00  1.430          H  
ATOM    337 1HD1 LEU A  21      17.069  -8.534   5.200  1.00  1.430          H  
ATOM    338 2HD1 LEU A  21      16.205  -7.351   6.125  1.00  1.430          H  
ATOM    339 3HD1 LEU A  21      16.075  -9.062   6.533  1.00  1.430          H  
ATOM    340 1HD2 LEU A  21      15.932 -10.059   3.621  1.00  1.430          H  
ATOM    341 2HD2 LEU A  21      14.900 -10.614   4.961  1.00  1.430          H  
ATOM    342 3HD2 LEU A  21      14.170  -9.980   3.482  1.00  1.430          H  
ATOM    343  N   PRO A  22      10.032  -8.262   5.294  1.00  1.110          N  
ATOM    344  CA  PRO A  22       8.732  -7.990   5.897  1.00  1.260          C  
ATOM    345  C   PRO A  22       8.662  -8.354   7.351  1.00  0.980          C  
ATOM    346  O   PRO A  22       9.134  -9.420   7.729  1.00  1.220          O  
ATOM    347  CB  PRO A  22       7.788  -8.910   5.114  1.00  1.890          C  
ATOM    348  CG  PRO A  22       8.468  -9.147   3.826  1.00  1.890          C  
ATOM    349  CD  PRO A  22       9.931  -9.205   4.173  1.00  1.890          C  
ATOM    350  HA  PRO A  22       8.463  -6.942   5.730  1.00  1.510          H  
ATOM    351 1HB  PRO A  22       7.613  -9.834   5.681  1.00  2.270          H  
ATOM    352 2HB  PRO A  22       6.810  -8.419   4.991  1.00  2.270          H  
ATOM    353 1HG  PRO A  22       8.101 -10.078   3.375  1.00  2.270          H  
ATOM    354 2HG  PRO A  22       8.232  -8.333   3.124  1.00  2.270          H  
ATOM    355 1HD  PRO A  22      10.234 -10.219   4.497  1.00  2.270          H  
ATOM    356 2HD  PRO A  22      10.442  -8.871   3.296  1.00  2.270          H  
ATOM    357  N   GLY A  23       7.933  -7.567   8.134  1.00  1.010          N  
ATOM    358  CA  GLY A  23       7.760  -7.829   9.563  1.00  1.040          C  
ATOM    359  C   GLY A  23       7.377  -9.281   9.885  1.00  1.130          C  
ATOM    360  O   GLY A  23       7.804  -9.824  10.902  1.00  1.870          O  
ATOM    361  H   GLY A  23       7.545  -6.693   7.732  1.00  1.210          H  
ATOM    362 1HA  GLY A  23       8.687  -7.576  10.080  1.00  1.250          H  
ATOM    363 2HA  GLY A  23       6.997  -7.156   9.952  1.00  1.250          H  
ATOM    364  N   ALA A  24       6.592  -9.924   9.007  1.00  0.950          N  
ATOM    365  CA  ALA A  24       6.165 -11.309   9.217  1.00  1.090          C  
ATOM    366  C   ALA A  24       7.341 -12.293   9.347  1.00  1.090          C  
ATOM    367  O   ALA A  24       7.248 -13.270  10.095  1.00  1.460          O  
ATOM    368  CB  ALA A  24       5.287 -11.754   8.054  1.00  1.470          C  
ATOM    369  H   ALA A  24       6.250  -9.423   8.199  1.00  1.140          H  
ATOM    370  HA  ALA A  24       5.589 -11.346  10.139  1.00  1.310          H  
ATOM    371 1HB  ALA A  24       4.941 -12.771   8.231  1.00  1.760          H  
ATOM    372 2HB  ALA A  24       4.430 -11.093   7.971  1.00  1.760          H  
ATOM    373 3HB  ALA A  24       5.861 -11.722   7.132  1.00  1.760          H  
ATOM    374  N   PHE A  25       8.435 -12.056   8.619  1.00  1.140          N  
ATOM    375  CA  PHE A  25       9.586 -12.945   8.625  1.00  1.270          C  
ATOM    376  C   PHE A  25      10.796 -12.138   8.168  1.00  1.300          C  
ATOM    377  O   PHE A  25      10.984 -11.913   6.967  1.00  2.090          O  
ATOM    378  CB  PHE A  25       9.317 -14.085   7.647  1.00  1.730          C  
ATOM    379  CG  PHE A  25      10.255 -15.223   7.672  1.00  1.730          C  
ATOM    380  CD1 PHE A  25      10.089 -16.237   8.595  1.00  1.730          C  
ATOM    381  CD2 PHE A  25      11.293 -15.307   6.766  1.00  1.730          C  
ATOM    382  CE1 PHE A  25      10.936 -17.311   8.604  1.00  1.730          C  
ATOM    383  CE2 PHE A  25      12.142 -16.384   6.779  1.00  1.730          C  
ATOM    384  CZ  PHE A  25      11.962 -17.384   7.695  1.00  1.730          C  
ATOM    385  H   PHE A  25       8.511 -11.198   8.066  1.00  1.370          H  
ATOM    386  HA  PHE A  25       9.755 -13.321   9.633  1.00  1.520          H  
ATOM    387 1HB  PHE A  25       8.342 -14.467   7.848  1.00  2.070          H  
ATOM    388 2HB  PHE A  25       9.300 -13.681   6.637  1.00  2.070          H  
ATOM    389  HD1 PHE A  25       9.269 -16.182   9.313  1.00  2.070          H  
ATOM    390  HD2 PHE A  25      11.430 -14.508   6.030  1.00  2.070          H  
ATOM    391  HE1 PHE A  25      10.794 -18.111   9.328  1.00  2.070          H  
ATOM    392  HE2 PHE A  25      12.955 -16.453   6.056  1.00  2.070          H  
ATOM    393  HZ  PHE A  25      12.633 -18.238   7.698  1.00  2.070          H  
ATOM    394  N   SER A  26      11.640 -11.746   9.119  1.00  1.020          N  
ATOM    395  CA  SER A  26      12.742 -10.834   8.829  1.00  1.200          C  
ATOM    396  C   SER A  26      13.823 -10.857   9.900  1.00  1.200          C  
ATOM    397  O   SER A  26      13.522 -10.935  11.093  1.00  1.870          O  
ATOM    398  CB  SER A  26      12.137  -9.455   8.679  1.00  1.610          C  
ATOM    399  OG  SER A  26      13.066  -8.452   8.475  1.00  1.610          O  
ATOM    400  H   SER A  26      11.464 -12.018  10.075  1.00  1.220          H  
ATOM    401  HA  SER A  26      13.191 -11.128   7.882  1.00  1.440          H  
ATOM    402 1HB  SER A  26      11.498  -9.492   7.829  1.00  1.930          H  
ATOM    403 2HB  SER A  26      11.513  -9.218   9.540  1.00  1.930          H  
ATOM    404  HG  SER A  26      12.541  -7.737   7.994  1.00  1.930          H  
ATOM    405  N   ALA A  27      15.088 -10.808   9.475  1.00  0.920          N  
ATOM    406  CA  ALA A  27      16.202 -10.769  10.414  1.00  1.040          C  
ATOM    407  C   ALA A  27      17.416 -10.076   9.808  1.00  0.910          C  
ATOM    408  O   ALA A  27      17.689 -10.194   8.614  1.00  1.000          O  
ATOM    409  CB  ALA A  27      16.574 -12.178  10.838  1.00  1.410          C  
ATOM    410  H   ALA A  27      15.274 -10.769   8.484  1.00  1.100          H  
ATOM    411  HA  ALA A  27      15.892 -10.199  11.289  1.00  1.250          H  
ATOM    412 1HB  ALA A  27      17.392 -12.139  11.558  1.00  1.690          H  
ATOM    413 2HB  ALA A  27      15.708 -12.657  11.297  1.00  1.690          H  
ATOM    414 3HB  ALA A  27      16.887 -12.749   9.966  1.00  1.690          H  
ATOM    415  N   TYR A  28      18.177  -9.428  10.685  1.00  1.180          N  
ATOM    416  CA  TYR A  28      19.408  -8.711  10.371  1.00  1.250          C  
ATOM    417  C   TYR A  28      20.544  -9.066  11.291  1.00  1.040          C  
ATOM    418  O   TYR A  28      20.325  -9.472  12.434  1.00  1.250          O  
ATOM    419  CB  TYR A  28      19.205  -7.212  10.535  1.00  1.720          C  
ATOM    420  CG  TYR A  28      18.280  -6.582   9.602  1.00  1.720          C  
ATOM    421  CD1 TYR A  28      16.918  -6.715   9.755  1.00  1.720          C  
ATOM    422  CD2 TYR A  28      18.798  -5.809   8.603  1.00  1.720          C  
ATOM    423  CE1 TYR A  28      16.094  -6.104   8.886  1.00  1.720          C  
ATOM    424  CE2 TYR A  28      17.984  -5.191   7.749  1.00  1.720          C  
ATOM    425  CZ  TYR A  28      16.623  -5.341   7.879  1.00  1.720          C  
ATOM    426  OH  TYR A  28      15.773  -4.725   7.024  1.00  1.720          O  
ATOM    427  H   TYR A  28      17.868  -9.416  11.647  1.00  1.420          H  
ATOM    428  HA  TYR A  28      19.705  -8.950   9.349  1.00  1.500          H  
ATOM    429 1HB  TYR A  28      18.851  -7.010  11.548  1.00  2.070          H  
ATOM    430 2HB  TYR A  28      20.172  -6.720  10.436  1.00  2.070          H  
ATOM    431  HD1 TYR A  28      16.503  -7.314  10.562  1.00  2.070          H  
ATOM    432  HD2 TYR A  28      19.878  -5.691   8.505  1.00  2.070          H  
ATOM    433  HE1 TYR A  28      15.015  -6.212   8.989  1.00  2.070          H  
ATOM    434  HE2 TYR A  28      18.421  -4.588   6.977  1.00  2.070          H  
ATOM    435  HH  TYR A  28      14.869  -4.965   7.246  1.00  2.070          H  
ATOM    436  N   ARG A  29      21.769  -8.861  10.820  1.00  1.070          N  
ATOM    437  CA  ARG A  29      22.899  -8.941  11.720  1.00  1.350          C  
ATOM    438  C   ARG A  29      22.663  -7.819  12.725  1.00  1.430          C  
ATOM    439  O   ARG A  29      22.487  -6.660  12.326  1.00  1.330          O  
ATOM    440  CB  ARG A  29      24.207  -8.725  10.981  1.00  1.780          C  
ATOM    441  CG  ARG A  29      25.452  -8.900  11.821  1.00  1.780          C  
ATOM    442  CD  ARG A  29      26.668  -8.624  11.045  1.00  1.780          C  
ATOM    443  NE  ARG A  29      27.861  -8.734  11.865  1.00  1.780          N  
ATOM    444  CZ  ARG A  29      28.563  -9.860  12.096  1.00  1.780          C  
ATOM    445  NH1 ARG A  29      28.214 -11.019  11.562  1.00  1.780          N  
ATOM    446  NH2 ARG A  29      29.616  -9.772  12.877  1.00  1.780          N  
ATOM    447  H   ARG A  29      21.899  -8.596   9.853  1.00  1.280          H  
ATOM    448  HA  ARG A  29      22.905  -9.904  12.233  1.00  1.620          H  
ATOM    449 1HB  ARG A  29      24.271  -9.421  10.147  1.00  2.130          H  
ATOM    450 2HB  ARG A  29      24.228  -7.720  10.568  1.00  2.130          H  
ATOM    451 1HG  ARG A  29      25.435  -8.206  12.653  1.00  2.130          H  
ATOM    452 2HG  ARG A  29      25.501  -9.918  12.202  1.00  2.130          H  
ATOM    453 1HD  ARG A  29      26.753  -9.291  10.191  1.00  2.130          H  
ATOM    454 2HD  ARG A  29      26.597  -7.603  10.702  1.00  2.130          H  
ATOM    455  HE  ARG A  29      28.211  -7.880  12.337  1.00  2.130          H  
ATOM    456 1HH1 ARG A  29      27.406 -11.082  10.965  1.00  2.130          H  
ATOM    457 2HH1 ARG A  29      28.759 -11.848  11.753  1.00  2.130          H  
ATOM    458 1HH2 ARG A  29      29.852  -8.843  13.271  1.00  2.130          H  
ATOM    459 2HH2 ARG A  29      30.177 -10.579  13.086  1.00  2.130          H  
ATOM    460  N   PHE A  30      22.729  -8.108  14.022  1.00  1.760          N  
ATOM    461  CA  PHE A  30      22.432  -7.049  14.982  1.00  1.980          C  
ATOM    462  C   PHE A  30      23.359  -5.849  14.873  1.00  1.770          C  
ATOM    463  O   PHE A  30      22.930  -4.734  15.161  1.00  1.800          O  
ATOM    464  CB  PHE A  30      22.474  -7.586  16.413  1.00  2.680          C  
ATOM    465  CG  PHE A  30      23.851  -7.806  16.949  1.00  2.680          C  
ATOM    466  CD1 PHE A  30      24.501  -6.798  17.655  1.00  2.680          C  
ATOM    467  CD2 PHE A  30      24.506  -9.011  16.755  1.00  2.680          C  
ATOM    468  CE1 PHE A  30      25.764  -6.997  18.147  1.00  2.680          C  
ATOM    469  CE2 PHE A  30      25.773  -9.203  17.247  1.00  2.680          C  
ATOM    470  CZ  PHE A  30      26.402  -8.195  17.943  1.00  2.680          C  
ATOM    471  H   PHE A  30      22.895  -9.056  14.326  1.00  2.110          H  
ATOM    472  HA  PHE A  30      21.416  -6.704  14.787  1.00  2.380          H  
ATOM    473 1HB  PHE A  30      21.963  -6.886  17.072  1.00  3.220          H  
ATOM    474 2HB  PHE A  30      21.933  -8.529  16.460  1.00  3.220          H  
ATOM    475  HD1 PHE A  30      23.995  -5.843  17.815  1.00  3.220          H  
ATOM    476  HD2 PHE A  30      24.013  -9.812  16.210  1.00  3.220          H  
ATOM    477  HE1 PHE A  30      26.260  -6.211  18.694  1.00  3.220          H  
ATOM    478  HE2 PHE A  30      26.282 -10.152  17.088  1.00  3.220          H  
ATOM    479  HZ  PHE A  30      27.408  -8.349  18.330  1.00  3.220          H  
ATOM    480  N   GLU A  31      24.598  -6.048  14.417  1.00  1.690          N  
ATOM    481  CA  GLU A  31      25.547  -4.956  14.261  1.00  1.710          C  
ATOM    482  C   GLU A  31      25.146  -3.997  13.137  1.00  1.550          C  
ATOM    483  O   GLU A  31      25.406  -2.784  13.207  1.00  1.790          O  
ATOM    484  CB  GLU A  31      26.948  -5.495  13.963  1.00  2.390          C  
ATOM    485  CG  GLU A  31      27.587  -6.249  15.112  1.00  2.390          C  
ATOM    486  CD  GLU A  31      29.000  -6.700  14.832  1.00  2.390          C  
ATOM    487  OE1 GLU A  31      29.345  -6.880  13.677  1.00  2.390          O  
ATOM    488  OE2 GLU A  31      29.745  -6.851  15.768  1.00  2.390          O  
ATOM    489  H   GLU A  31      24.907  -6.991  14.233  1.00  2.030          H  
ATOM    490  HA  GLU A  31      25.584  -4.404  15.197  1.00  2.050          H  
ATOM    491 1HB  GLU A  31      26.905  -6.154  13.102  1.00  2.860          H  
ATOM    492 2HB  GLU A  31      27.606  -4.665  13.706  1.00  2.860          H  
ATOM    493 1HG  GLU A  31      27.569  -5.635  16.003  1.00  2.860          H  
ATOM    494 2HG  GLU A  31      26.979  -7.125  15.299  1.00  2.860          H  
ATOM    495  N   ALA A  32      24.576  -4.559  12.058  1.00  1.360          N  
ATOM    496  CA  ALA A  32      24.199  -3.801  10.877  1.00  1.500          C  
ATOM    497  C   ALA A  32      23.119  -2.802  11.234  1.00  1.450          C  
ATOM    498  O   ALA A  32      23.137  -1.650  10.806  1.00  1.640          O  
ATOM    499  CB  ALA A  32      23.732  -4.748   9.790  1.00  2.040          C  
ATOM    500  H   ALA A  32      24.324  -5.544  12.077  1.00  1.630          H  
ATOM    501  HA  ALA A  32      25.070  -3.248  10.529  1.00  1.800          H  
ATOM    502 1HB  ALA A  32      23.478  -4.185   8.923  1.00  2.450          H  
ATOM    503 2HB  ALA A  32      24.530  -5.442   9.550  1.00  2.450          H  
ATOM    504 3HB  ALA A  32      22.863  -5.299  10.137  1.00  2.450          H  
ATOM    505  N   VAL A  33      22.197  -3.257  12.078  1.00  1.390          N  
ATOM    506  CA  VAL A  33      21.116  -2.399  12.529  1.00  1.490          C  
ATOM    507  C   VAL A  33      21.556  -1.531  13.701  1.00  1.730          C  
ATOM    508  O   VAL A  33      21.234  -0.360  13.742  1.00  2.000          O  
ATOM    509  CB  VAL A  33      19.846  -3.194  12.858  1.00  2.050          C  
ATOM    510  CG1 VAL A  33      18.772  -2.255  13.458  1.00  2.050          C  
ATOM    511  CG2 VAL A  33      19.333  -3.835  11.568  1.00  2.050          C  
ATOM    512  H   VAL A  33      22.256  -4.244  12.357  1.00  1.670          H  
ATOM    513  HA  VAL A  33      20.857  -1.731  11.706  1.00  1.790          H  
ATOM    514  HB  VAL A  33      20.075  -3.970  13.594  1.00  2.460          H  
ATOM    515 1HG1 VAL A  33      17.880  -2.835  13.672  1.00  2.460          H  
ATOM    516 2HG1 VAL A  33      19.131  -1.806  14.380  1.00  2.460          H  
ATOM    517 3HG1 VAL A  33      18.534  -1.467  12.744  1.00  2.460          H  
ATOM    518 1HG2 VAL A  33      18.431  -4.410  11.778  1.00  2.460          H  
ATOM    519 2HG2 VAL A  33      19.110  -3.064  10.835  1.00  2.460          H  
ATOM    520 3HG2 VAL A  33      20.104  -4.487  11.174  1.00  2.460          H  
ATOM    521  N   ARG A  34      22.278  -2.080  14.670  1.00  1.810          N  
ATOM    522  CA  ARG A  34      22.730  -1.319  15.831  1.00  2.250          C  
ATOM    523  C   ARG A  34      23.326   0.040  15.465  1.00  2.480          C  
ATOM    524  O   ARG A  34      23.044   1.038  16.130  1.00  2.780          O  
ATOM    525  CB  ARG A  34      23.784  -2.112  16.594  1.00  2.970          C  
ATOM    526  CG  ARG A  34      24.366  -1.446  17.837  1.00  2.970          C  
ATOM    527  CD  ARG A  34      25.492  -2.243  18.405  1.00  2.970          C  
ATOM    528  NE  ARG A  34      26.652  -2.275  17.501  1.00  2.970          N  
ATOM    529  CZ  ARG A  34      27.716  -3.103  17.617  1.00  2.970          C  
ATOM    530  NH1 ARG A  34      27.780  -3.973  18.602  1.00  2.970          N  
ATOM    531  NH2 ARG A  34      28.701  -3.036  16.733  1.00  2.970          N  
ATOM    532  H   ARG A  34      22.516  -3.066  14.635  1.00  2.170          H  
ATOM    533  HA  ARG A  34      21.871  -1.157  16.481  1.00  2.700          H  
ATOM    534 1HB  ARG A  34      23.354  -3.053  16.921  1.00  3.570          H  
ATOM    535 2HB  ARG A  34      24.602  -2.347  15.924  1.00  3.570          H  
ATOM    536 1HG  ARG A  34      24.755  -0.461  17.588  1.00  3.570          H  
ATOM    537 2HG  ARG A  34      23.590  -1.351  18.594  1.00  3.570          H  
ATOM    538 1HD  ARG A  34      25.804  -1.804  19.354  1.00  3.570          H  
ATOM    539 2HD  ARG A  34      25.151  -3.267  18.566  1.00  3.570          H  
ATOM    540  HE  ARG A  34      26.655  -1.620  16.727  1.00  3.570          H  
ATOM    541 1HH1 ARG A  34      27.040  -4.025  19.282  1.00  3.570          H  
ATOM    542 2HH1 ARG A  34      28.575  -4.598  18.676  1.00  3.570          H  
ATOM    543 1HH2 ARG A  34      28.658  -2.370  15.974  1.00  3.570          H  
ATOM    544 2HH2 ARG A  34      29.503  -3.652  16.815  1.00  3.570          H  
ATOM    545  N   GLY A  35      24.183   0.090  14.436  1.00  2.590          N  
ATOM    546  CA  GLY A  35      24.809   1.358  14.052  1.00  3.020          C  
ATOM    547  C   GLY A  35      23.903   2.269  13.206  1.00  3.100          C  
ATOM    548  O   GLY A  35      24.267   3.403  12.889  1.00  3.590          O  
ATOM    549  H   GLY A  35      24.431  -0.774  13.935  1.00  3.110          H  
ATOM    550 1HA  GLY A  35      25.118   1.888  14.952  1.00  3.620          H  
ATOM    551 2HA  GLY A  35      25.716   1.142  13.491  1.00  3.620          H  
ATOM    552  N   GLN A  36      22.758   1.746  12.794  1.00  2.900          N  
ATOM    553  CA  GLN A  36      21.754   2.421  11.988  1.00  3.040          C  
ATOM    554  C   GLN A  36      20.368   2.035  12.513  1.00  2.810          C  
ATOM    555  O   GLN A  36      19.554   1.545  11.729  1.00  3.080          O  
ATOM    556  CB  GLN A  36      21.889   2.006  10.520  1.00  4.200          C  
ATOM    557  CG  GLN A  36      23.196   2.415   9.859  1.00  4.200          C  
ATOM    558  CD  GLN A  36      23.261   1.918   8.464  1.00  4.200          C  
ATOM    559  OE1 GLN A  36      23.554   0.753   8.221  1.00  4.200          O  
ATOM    560  NE2 GLN A  36      22.955   2.781   7.520  1.00  4.200          N  
ATOM    561  H   GLN A  36      22.520   0.814  13.124  1.00  3.480          H  
ATOM    562  HA  GLN A  36      21.884   3.498  12.072  1.00  3.650          H  
ATOM    563 1HB  GLN A  36      21.809   0.916  10.446  1.00  5.040          H  
ATOM    564 2HB  GLN A  36      21.070   2.435   9.939  1.00  5.040          H  
ATOM    565 1HG  GLN A  36      23.273   3.501   9.851  1.00  5.040          H  
ATOM    566 2HG  GLN A  36      24.028   1.983  10.405  1.00  5.040          H  
ATOM    567 1HE2 GLN A  36      22.897   2.483   6.541  1.00  5.040          H  
ATOM    568 2HE2 GLN A  36      22.709   3.723   7.756  1.00  5.040          H  
ATOM    569  N   PRO A  37      20.021   2.300  13.791  1.00  3.010          N  
ATOM    570  CA  PRO A  37      18.877   1.722  14.499  1.00  3.280          C  
ATOM    571  C   PRO A  37      17.490   2.259  14.148  1.00  2.860          C  
ATOM    572  O   PRO A  37      16.685   2.554  15.036  1.00  2.980          O  
ATOM    573  CB  PRO A  37      19.225   2.078  15.944  1.00  4.920          C  
ATOM    574  CG  PRO A  37      19.936   3.408  15.836  1.00  4.920          C  
ATOM    575  CD  PRO A  37      20.778   3.287  14.581  1.00  4.920          C  
ATOM    576  HA  PRO A  37      18.905   0.634  14.366  1.00  3.940          H  
ATOM    577 1HB  PRO A  37      18.327   2.121  16.553  1.00  5.900          H  
ATOM    578 2HB  PRO A  37      19.873   1.289  16.367  1.00  5.900          H  
ATOM    579 1HG  PRO A  37      19.206   4.222  15.788  1.00  5.900          H  
ATOM    580 2HG  PRO A  37      20.548   3.578  16.736  1.00  5.900          H  
ATOM    581 1HD  PRO A  37      20.852   4.247  14.057  1.00  5.900          H  
ATOM    582 2HD  PRO A  37      21.751   2.899  14.881  1.00  5.900          H  
ATOM    583  N   LEU A  38      17.188   2.268  12.858  1.00  2.770          N  
ATOM    584  CA  LEU A  38      15.898   2.655  12.316  1.00  2.820          C  
ATOM    585  C   LEU A  38      14.822   1.816  12.920  1.00  2.640          C  
ATOM    586  O   LEU A  38      13.756   2.308  13.269  1.00  2.720          O  
ATOM    587  CB  LEU A  38      15.887   2.459  10.824  1.00  3.930          C  
ATOM    588  CG  LEU A  38      16.270   3.614   9.982  1.00  3.930          C  
ATOM    589  CD1 LEU A  38      17.684   4.121  10.354  1.00  3.930          C  
ATOM    590  CD2 LEU A  38      16.198   3.140   8.567  1.00  3.930          C  
ATOM    591  H   LEU A  38      17.921   1.982  12.219  1.00  3.320          H  
ATOM    592  HA  LEU A  38      15.704   3.698  12.547  1.00  3.380          H  
ATOM    593 1HB  LEU A  38      16.597   1.681  10.596  1.00  4.710          H  
ATOM    594 2HB  LEU A  38      14.908   2.126  10.530  1.00  4.710          H  
ATOM    595  HG  LEU A  38      15.564   4.432  10.129  1.00  4.710          H  
ATOM    596 1HD1 LEU A  38      17.945   4.958   9.706  1.00  4.710          H  
ATOM    597 2HD1 LEU A  38      17.712   4.457  11.387  1.00  4.710          H  
ATOM    598 3HD1 LEU A  38      18.409   3.319  10.216  1.00  4.710          H  
ATOM    599 1HD2 LEU A  38      16.450   3.954   7.883  1.00  4.710          H  
ATOM    600 2HD2 LEU A  38      16.894   2.323   8.430  1.00  4.710          H  
ATOM    601 3HD2 LEU A  38      15.200   2.793   8.373  1.00  4.710          H  
ATOM    602  N   GLN A  39      15.150   0.548  13.110  1.00  2.840          N  
ATOM    603  CA  GLN A  39      14.274  -0.437  13.673  1.00  3.320          C  
ATOM    604  C   GLN A  39      13.778  -0.029  15.054  1.00  3.340          C  
ATOM    605  O   GLN A  39      12.636  -0.328  15.404  1.00  3.710          O  
ATOM    606  CB  GLN A  39      15.014  -1.758  13.753  1.00  4.460          C  
ATOM    607  CG  GLN A  39      14.185  -2.893  14.156  1.00  4.460          C  
ATOM    608  CD  GLN A  39      14.935  -4.173  14.068  1.00  4.460          C  
ATOM    609  OE1 GLN A  39      15.970  -4.346  14.713  1.00  4.460          O  
ATOM    610  NE2 GLN A  39      14.434  -5.093  13.257  1.00  4.460          N  
ATOM    611  H   GLN A  39      16.057   0.250  12.782  1.00  3.410          H  
ATOM    612  HA  GLN A  39      13.419  -0.551  13.013  1.00  3.980          H  
ATOM    613 1HB  GLN A  39      15.478  -1.979  12.808  1.00  5.350          H  
ATOM    614 2HB  GLN A  39      15.811  -1.670  14.488  1.00  5.350          H  
ATOM    615 1HG  GLN A  39      13.894  -2.742  15.187  1.00  5.350          H  
ATOM    616 2HG  GLN A  39      13.305  -2.953  13.515  1.00  5.350          H  
ATOM    617 1HE2 GLN A  39      14.898  -5.971  13.151  1.00  5.350          H  
ATOM    618 2HE2 GLN A  39      13.589  -4.909  12.744  1.00  5.350          H  
ATOM    619  N   LYS A  40      14.625   0.619  15.872  1.00  3.330          N  
ATOM    620  CA  LYS A  40      14.180   0.995  17.198  1.00  3.900          C  
ATOM    621  C   LYS A  40      13.130   2.077  17.057  1.00  3.670          C  
ATOM    622  O   LYS A  40      12.082   2.026  17.710  1.00  4.170          O  
ATOM    623  CB  LYS A  40      15.347   1.473  18.061  1.00  5.230          C  
ATOM    624  CG  LYS A  40      16.326   0.370  18.463  1.00  5.230          C  
ATOM    625  CD  LYS A  40      17.449   0.918  19.350  1.00  5.230          C  
ATOM    626  CE  LYS A  40      18.447  -0.169  19.736  1.00  5.230          C  
ATOM    627  NZ  LYS A  40      19.547   0.359  20.591  1.00  5.230          N  
ATOM    628  H   LYS A  40      15.553   0.914  15.570  1.00  4.000          H  
ATOM    629  HA  LYS A  40      13.716   0.132  17.676  1.00  4.680          H  
ATOM    630 1HB  LYS A  40      15.901   2.246  17.525  1.00  6.280          H  
ATOM    631 2HB  LYS A  40      14.967   1.924  18.974  1.00  6.280          H  
ATOM    632 1HG  LYS A  40      15.778  -0.397  19.014  1.00  6.280          H  
ATOM    633 2HG  LYS A  40      16.752  -0.080  17.567  1.00  6.280          H  
ATOM    634 1HD  LYS A  40      17.971   1.722  18.844  1.00  6.280          H  
ATOM    635 2HD  LYS A  40      17.001   1.319  20.264  1.00  6.280          H  
ATOM    636 1HE  LYS A  40      17.923  -0.954  20.281  1.00  6.280          H  
ATOM    637 2HE  LYS A  40      18.880  -0.594  18.830  1.00  6.280          H  
ATOM    638 1HZ  LYS A  40      20.179  -0.393  20.825  1.00  6.280          H  
ATOM    639 2HZ  LYS A  40      20.051   1.082  20.092  1.00  6.280          H  
ATOM    640 3HZ  LYS A  40      19.155   0.746  21.442  1.00  6.280          H  
ATOM    641  N   TYR A  41      13.379   3.017  16.134  1.00  3.190          N  
ATOM    642  CA  TYR A  41      12.417   4.093  15.899  1.00  3.420          C  
ATOM    643  C   TYR A  41      11.116   3.511  15.323  1.00  3.210          C  
ATOM    644  O   TYR A  41      10.018   3.870  15.744  1.00  3.630          O  
ATOM    645  CB  TYR A  41      12.988   5.125  14.918  1.00  4.700          C  
ATOM    646  CG  TYR A  41      14.158   5.923  15.445  1.00  4.700          C  
ATOM    647  CD1 TYR A  41      15.444   5.538  15.129  1.00  4.700          C  
ATOM    648  CD2 TYR A  41      13.953   7.033  16.211  1.00  4.700          C  
ATOM    649  CE1 TYR A  41      16.517   6.260  15.586  1.00  4.700          C  
ATOM    650  CE2 TYR A  41      15.012   7.767  16.676  1.00  4.700          C  
ATOM    651  CZ  TYR A  41      16.295   7.387  16.367  1.00  4.700          C  
ATOM    652  OH  TYR A  41      17.354   8.130  16.829  1.00  4.700          O  
ATOM    653  H   TYR A  41      14.287   2.993  15.651  1.00  3.830          H  
ATOM    654  HA  TYR A  41      12.190   4.570  16.851  1.00  4.100          H  
ATOM    655 1HB  TYR A  41      13.302   4.629  14.004  1.00  5.640          H  
ATOM    656 2HB  TYR A  41      12.199   5.828  14.643  1.00  5.640          H  
ATOM    657  HD1 TYR A  41      15.608   4.668  14.525  1.00  5.640          H  
ATOM    658  HD2 TYR A  41      12.965   7.334  16.439  1.00  5.640          H  
ATOM    659  HE1 TYR A  41      17.530   5.947  15.333  1.00  5.640          H  
ATOM    660  HE2 TYR A  41      14.838   8.652  17.282  1.00  5.640          H  
ATOM    661  HH  TYR A  41      18.176   7.742  16.521  1.00  5.640          H  
ATOM    662  N   PHE A  42      11.232   2.550  14.407  1.00  2.930          N  
ATOM    663  CA  PHE A  42      10.074   1.932  13.757  1.00  3.260          C  
ATOM    664  C   PHE A  42       9.206   1.220  14.793  1.00  3.520          C  
ATOM    665  O   PHE A  42       7.977   1.298  14.756  1.00  3.910          O  
ATOM    666  CB  PHE A  42      10.518   0.958  12.655  1.00  4.430          C  
ATOM    667  CG  PHE A  42      11.194   1.619  11.411  1.00  4.430          C  
ATOM    668  CD1 PHE A  42      11.112   2.997  11.150  1.00  4.430          C  
ATOM    669  CD2 PHE A  42      11.895   0.844  10.487  1.00  4.430          C  
ATOM    670  CE1 PHE A  42      11.700   3.544  10.043  1.00  4.430          C  
ATOM    671  CE2 PHE A  42      12.463   1.431   9.366  1.00  4.430          C  
ATOM    672  CZ  PHE A  42      12.362   2.769   9.160  1.00  4.430          C  
ATOM    673  H   PHE A  42      12.169   2.289  14.100  1.00  3.520          H  
ATOM    674  HA  PHE A  42       9.453   2.706  13.314  1.00  3.910          H  
ATOM    675 1HB  PHE A  42      11.204   0.236  13.078  1.00  5.320          H  
ATOM    676 2HB  PHE A  42       9.643   0.407  12.301  1.00  5.320          H  
ATOM    677  HD1 PHE A  42      10.582   3.660  11.820  1.00  5.320          H  
ATOM    678  HD2 PHE A  42      11.976  -0.234  10.638  1.00  5.320          H  
ATOM    679  HE1 PHE A  42      11.625   4.604   9.868  1.00  5.320          H  
ATOM    680  HE2 PHE A  42      12.983   0.837   8.643  1.00  5.320          H  
ATOM    681  HZ  PHE A  42      12.809   3.218   8.289  1.00  5.320          H  
ATOM    682  N   TYR A  43       9.846   0.593  15.779  1.00  3.680          N  
ATOM    683  CA  TYR A  43       9.144  -0.114  16.843  1.00  4.390          C  
ATOM    684  C   TYR A  43       8.601   0.828  17.934  1.00  4.550          C  
ATOM    685  O   TYR A  43       8.013   0.360  18.913  1.00  5.240          O  
ATOM    686  CB  TYR A  43      10.061  -1.153  17.502  1.00  5.860          C  
ATOM    687  CG  TYR A  43      10.494  -2.355  16.632  1.00  5.860          C  
ATOM    688  CD1 TYR A  43       9.883  -2.658  15.405  1.00  5.860          C  
ATOM    689  CD2 TYR A  43      11.508  -3.180  17.106  1.00  5.860          C  
ATOM    690  CE1 TYR A  43      10.296  -3.761  14.687  1.00  5.860          C  
ATOM    691  CE2 TYR A  43      11.908  -4.281  16.382  1.00  5.860          C  
ATOM    692  CZ  TYR A  43      11.305  -4.573  15.180  1.00  5.860          C  
ATOM    693  OH  TYR A  43      11.705  -5.674  14.458  1.00  5.860          O  
ATOM    694  H   TYR A  43      10.868   0.520  15.738  1.00  4.420          H  
ATOM    695  HA  TYR A  43       8.282  -0.614  16.413  1.00  5.270          H  
ATOM    696 1HB  TYR A  43      10.971  -0.643  17.835  1.00  7.030          H  
ATOM    697 2HB  TYR A  43       9.574  -1.544  18.394  1.00  7.030          H  
ATOM    698  HD1 TYR A  43       9.088  -2.042  15.000  1.00  7.030          H  
ATOM    699  HD2 TYR A  43      11.985  -2.953  18.060  1.00  7.030          H  
ATOM    700  HE1 TYR A  43       9.825  -3.995  13.734  1.00  7.030          H  
ATOM    701  HE2 TYR A  43      12.701  -4.923  16.762  1.00  7.030          H  
ATOM    702  HH  TYR A  43      12.433  -6.108  14.914  1.00  7.030          H  
ATOM    703  N   GLY A  44       8.799   2.146  17.786  1.00  4.280          N  
ATOM    704  CA  GLY A  44       8.299   3.125  18.738  1.00  4.840          C  
ATOM    705  C   GLY A  44       9.255   3.623  19.832  1.00  5.230          C  
ATOM    706  O   GLY A  44       8.831   4.395  20.703  1.00  5.590          O  
ATOM    707  H   GLY A  44       9.282   2.502  16.960  1.00  5.140          H  
ATOM    708 1HA  GLY A  44       7.945   3.983  18.169  1.00  5.810          H  
ATOM    709 2HA  GLY A  44       7.414   2.711  19.217  1.00  5.810          H  
ATOM    710  N   GLU A  45      10.547   3.285  19.797  1.00  5.480          N  
ATOM    711  CA  GLU A  45      11.438   3.767  20.852  1.00  6.240          C  
ATOM    712  C   GLU A  45      12.015   5.133  20.524  1.00  6.370          C  
ATOM    713  O   GLU A  45      13.224   5.292  20.340  1.00  6.710          O  
ATOM    714  CB  GLU A  45      12.579   2.780  21.107  1.00  8.430          C  
ATOM    715  CG  GLU A  45      12.122   1.407  21.581  1.00  8.430          C  
ATOM    716  CD  GLU A  45      13.255   0.466  21.951  1.00  8.430          C  
ATOM    717  OE1 GLU A  45      14.395   0.868  21.913  1.00  8.430          O  
ATOM    718  OE2 GLU A  45      12.968  -0.665  22.269  1.00  8.430          O  
ATOM    719  H   GLU A  45      10.948   2.695  19.063  1.00  6.580          H  
ATOM    720  HA  GLU A  45      10.862   3.861  21.772  1.00  7.490          H  
ATOM    721 1HB  GLU A  45      13.144   2.647  20.194  1.00 10.120          H  
ATOM    722 2HB  GLU A  45      13.257   3.192  21.857  1.00 10.120          H  
ATOM    723 1HG  GLU A  45      11.470   1.535  22.444  1.00 10.120          H  
ATOM    724 2HG  GLU A  45      11.531   0.953  20.783  1.00 10.120          H  
ATOM    725  N   ILE A  46      11.151   6.133  20.481  1.00  6.470          N  
ATOM    726  CA  ILE A  46      11.596   7.477  20.163  1.00  6.970          C  
ATOM    727  C   ILE A  46      11.536   8.286  21.433  1.00  7.480          C  
ATOM    728  O   ILE A  46      10.480   8.399  22.048  1.00  7.910          O  
ATOM    729  CB  ILE A  46      10.729   8.167  19.098  1.00  9.560          C  
ATOM    730  CG1 ILE A  46      10.695   7.358  17.828  1.00  9.560          C  
ATOM    731  CG2 ILE A  46      11.289   9.533  18.800  1.00  9.560          C  
ATOM    732  CD1 ILE A  46       9.440   6.615  17.633  1.00  9.560          C  
ATOM    733  H   ILE A  46      10.172   5.899  20.674  1.00  7.760          H  
ATOM    734  HA  ILE A  46      12.629   7.447  19.816  1.00  8.360          H  
ATOM    735  HB  ILE A  46       9.704   8.263  19.461  1.00 11.470          H  
ATOM    736 1HG1 ILE A  46      10.841   8.007  16.978  1.00 11.470          H  
ATOM    737 2HG1 ILE A  46      11.493   6.630  17.869  1.00 11.470          H  
ATOM    738 1HG2 ILE A  46      10.671   9.996  18.056  1.00 11.470          H  
ATOM    739 2HG2 ILE A  46      11.280  10.144  19.698  1.00 11.470          H  
ATOM    740 3HG2 ILE A  46      12.305   9.439  18.424  1.00 11.470          H  
ATOM    741 1HD1 ILE A  46       9.495   6.046  16.712  1.00 11.470          H  
ATOM    742 2HD1 ILE A  46       9.287   5.956  18.452  1.00 11.470          H  
ATOM    743 3HD1 ILE A  46       8.609   7.315  17.575  1.00 11.470          H  
ATOM    744  N   MET A  47      12.666   8.846  21.840  1.00  7.690          N  
ATOM    745  CA  MET A  47      12.679   9.567  23.102  1.00  8.360          C  
ATOM    746  C   MET A  47      12.396  11.067  22.960  1.00  8.350          C  
ATOM    747  O   MET A  47      11.738  11.655  23.816  1.00  8.580          O  
ATOM    748  CB  MET A  47      14.029   9.363  23.781  1.00 11.440          C  
ATOM    749  CG  MET A  47      14.367   7.895  24.178  1.00 11.440          C  
ATOM    750  SD  MET A  47      13.217   7.114  25.351  1.00 11.440          S  
ATOM    751  CE  MET A  47      12.202   6.053  24.286  1.00 11.440          C  
ATOM    752  H   MET A  47      13.506   8.723  21.295  1.00  9.230          H  
ATOM    753  HA  MET A  47      11.900   9.154  23.740  1.00 10.030          H  
ATOM    754 1HB  MET A  47      14.821   9.725  23.130  1.00 13.720          H  
ATOM    755 2HB  MET A  47      14.063   9.967  24.690  1.00 13.720          H  
ATOM    756 1HG  MET A  47      14.390   7.286  23.276  1.00 13.720          H  
ATOM    757 2HG  MET A  47      15.364   7.873  24.621  1.00 13.720          H  
ATOM    758 1HE  MET A  47      11.479   5.515  24.894  1.00 13.720          H  
ATOM    759 2HE  MET A  47      11.673   6.645  23.570  1.00 13.720          H  
ATOM    760 3HE  MET A  47      12.838   5.336  23.762  1.00 13.720          H  
ATOM    761  N   GLU A  48      12.919  11.694  21.900  1.00  8.310          N  
ATOM    762  CA  GLU A  48      12.787  13.150  21.753  1.00  8.610          C  
ATOM    763  C   GLU A  48      11.949  13.657  20.571  1.00  8.680          C  
ATOM    764  O   GLU A  48      11.367  14.740  20.652  1.00  9.240          O  
ATOM    765  CB  GLU A  48      14.180  13.781  21.658  1.00 11.930          C  
ATOM    766  CG  GLU A  48      15.048  13.600  22.908  1.00 11.930          C  
ATOM    767  CD  GLU A  48      16.417  14.244  22.783  1.00 11.930          C  
ATOM    768  OE1 GLU A  48      16.713  14.759  21.731  1.00 11.930          O  
ATOM    769  OE2 GLU A  48      17.156  14.219  23.740  1.00 11.930          O  
ATOM    770  H   GLU A  48      13.441  11.164  21.226  1.00  9.970          H  
ATOM    771  HA  GLU A  48      12.316  13.528  22.661  1.00 10.330          H  
ATOM    772 1HB  GLU A  48      14.714  13.351  20.811  1.00 14.320          H  
ATOM    773 2HB  GLU A  48      14.080  14.850  21.470  1.00 14.320          H  
ATOM    774 1HG  GLU A  48      14.527  14.034  23.761  1.00 14.320          H  
ATOM    775 2HG  GLU A  48      15.171  12.536  23.101  1.00 14.320          H  
ATOM    776  N   ASN A  49      11.931  12.917  19.468  1.00  8.340          N  
ATOM    777  CA  ASN A  49      11.283  13.371  18.236  1.00  8.680          C  
ATOM    778  C   ASN A  49       9.830  12.939  18.111  1.00  8.960          C  
ATOM    779  O   ASN A  49       9.403  11.954  18.709  1.00  8.930          O  
ATOM    780  CB  ASN A  49      12.068  12.892  17.037  1.00 12.020          C  
ATOM    781  CG  ASN A  49      13.409  13.524  16.948  1.00 12.020          C  
ATOM    782  OD1 ASN A  49      13.588  14.714  17.229  1.00 12.020          O  
ATOM    783  ND2 ASN A  49      14.387  12.748  16.563  1.00 12.020          N  
ATOM    784  H   ASN A  49      12.398  12.031  19.474  1.00 10.010          H  
ATOM    785  HA  ASN A  49      11.283  14.463  18.230  1.00 10.420          H  
ATOM    786 1HB  ASN A  49      12.201  11.824  17.106  1.00 14.420          H  
ATOM    787 2HB  ASN A  49      11.507  13.099  16.122  1.00 14.420          H  
ATOM    788 1HD2 ASN A  49      15.314  13.119  16.485  1.00 14.420          H  
ATOM    789 2HD2 ASN A  49      14.223  11.787  16.339  1.00 14.420          H  
ATOM    790  N   GLU A  50       9.074  13.669  17.302  1.00  9.520          N  
ATOM    791  CA  GLU A  50       7.691  13.316  17.003  1.00 10.040          C  
ATOM    792  C   GLU A  50       7.611  12.529  15.703  1.00 10.220          C  
ATOM    793  O   GLU A  50       8.425  12.729  14.801  1.00 10.430          O  
ATOM    794  CB  GLU A  50       6.817  14.566  16.883  1.00 13.850          C  
ATOM    795  CG  GLU A  50       6.680  15.372  18.162  1.00 13.850          C  
ATOM    796  CD  GLU A  50       5.823  16.601  17.985  1.00 13.850          C  
ATOM    797  OE1 GLU A  50       5.541  16.942  16.862  1.00 13.850          O  
ATOM    798  OE2 GLU A  50       5.456  17.196  18.969  1.00 13.850          O  
ATOM    799  H   GLU A  50       9.473  14.503  16.861  1.00 11.420          H  
ATOM    800  HA  GLU A  50       7.308  12.692  17.810  1.00 12.050          H  
ATOM    801 1HB  GLU A  50       7.216  15.216  16.109  1.00 16.620          H  
ATOM    802 2HB  GLU A  50       5.817  14.276  16.568  1.00 16.620          H  
ATOM    803 1HG  GLU A  50       6.241  14.739  18.930  1.00 16.620          H  
ATOM    804 2HG  GLU A  50       7.673  15.667  18.502  1.00 16.620          H  
ATOM    805  N   GLY A  51       6.562  11.714  15.546  1.00 10.360          N  
ATOM    806  CA  GLY A  51       6.361  10.971  14.296  1.00 10.720          C  
ATOM    807  C   GLY A  51       6.341  11.910  13.087  1.00 10.710          C  
ATOM    808  O   GLY A  51       6.875  11.580  12.022  1.00 11.040          O  
ATOM    809  H   GLY A  51       5.917  11.583  16.315  1.00 12.430          H  
ATOM    810 1HA  GLY A  51       7.140  10.220  14.181  1.00 12.860          H  
ATOM    811 2HA  GLY A  51       5.413  10.434  14.350  1.00 12.860          H  
ATOM    812  N   PHE A  52       5.818  13.117  13.303  1.00 10.560          N  
ATOM    813  CA  PHE A  52       5.710  14.140  12.287  1.00 10.790          C  
ATOM    814  C   PHE A  52       7.063  14.666  11.840  1.00 10.840          C  
ATOM    815  O   PHE A  52       7.183  15.132  10.708  1.00 11.070          O  
ATOM    816  CB  PHE A  52       4.908  15.314  12.835  1.00 15.010          C  
ATOM    817  CG  PHE A  52       3.472  14.995  13.067  1.00 15.010          C  
ATOM    818  CD1 PHE A  52       2.994  14.841  14.365  1.00 15.010          C  
ATOM    819  CD2 PHE A  52       2.594  14.833  12.008  1.00 15.010          C  
ATOM    820  CE1 PHE A  52       1.670  14.534  14.591  1.00 15.010          C  
ATOM    821  CE2 PHE A  52       1.268  14.525  12.235  1.00 15.010          C  
ATOM    822  CZ  PHE A  52       0.808  14.375  13.528  1.00 15.010          C  
ATOM    823  H   PHE A  52       5.398  13.305  14.203  1.00 12.670          H  
ATOM    824  HA  PHE A  52       5.197  13.715  11.425  1.00 12.950          H  
ATOM    825 1HB  PHE A  52       5.346  15.648  13.781  1.00 18.020          H  
ATOM    826 2HB  PHE A  52       4.964  16.151  12.140  1.00 18.020          H  
ATOM    827  HD1 PHE A  52       3.675  14.973  15.215  1.00 18.020          H  
ATOM    828  HD2 PHE A  52       2.958  14.950  10.985  1.00 18.020          H  
ATOM    829  HE1 PHE A  52       1.306  14.417  15.611  1.00 18.020          H  
ATOM    830  HE2 PHE A  52       0.583  14.401  11.396  1.00 18.020          H  
ATOM    831  HZ  PHE A  52      -0.239  14.133  13.707  1.00 18.020          H  
ATOM    832  N   HIS A  53       8.078  14.605  12.702  1.00 10.850          N  
ATOM    833  CA  HIS A  53       9.402  15.101  12.376  1.00 11.150          C  
ATOM    834  C   HIS A  53      10.042  14.138  11.411  1.00 10.750          C  
ATOM    835  O   HIS A  53      10.763  14.537  10.488  1.00 10.650          O  
ATOM    836  CB  HIS A  53      10.242  15.209  13.646  1.00 15.490          C  
ATOM    837  CG  HIS A  53       9.758  16.263  14.573  1.00 15.490          C  
ATOM    838  ND1 HIS A  53       9.910  16.171  15.936  1.00 15.490          N  
ATOM    839  CD2 HIS A  53       9.127  17.444  14.341  1.00 15.490          C  
ATOM    840  CE1 HIS A  53       9.406  17.259  16.505  1.00 15.490          C  
ATOM    841  NE2 HIS A  53       8.923  18.039  15.559  1.00 15.490          N  
ATOM    842  H   HIS A  53       7.965  14.184  13.624  1.00 13.020          H  
ATOM    843  HA  HIS A  53       9.340  16.075  11.900  1.00 13.380          H  
ATOM    844 1HB  HIS A  53      10.250  14.256  14.171  1.00 18.590          H  
ATOM    845 2HB  HIS A  53      11.273  15.437  13.380  1.00 18.590          H  
ATOM    846  HD2 HIS A  53       8.837  17.853  13.374  1.00 18.590          H  
ATOM    847  HE1 HIS A  53       9.383  17.468  17.576  1.00 18.590          H  
ATOM    848  HE2 HIS A  53       8.470  18.933  15.706  1.00 18.590          H  
ATOM    849  N   PHE A  54       9.766  12.857  11.617  1.00 10.750          N  
ATOM    850  CA  PHE A  54      10.350  11.839  10.761  1.00 10.640          C  
ATOM    851  C   PHE A  54       9.740  11.942   9.369  1.00 10.500          C  
ATOM    852  O   PHE A  54      10.446  11.862   8.354  1.00 10.420          O  
ATOM    853  CB  PHE A  54      10.114  10.456  11.335  1.00 14.940          C  
ATOM    854  CG  PHE A  54      10.873  10.201  12.592  1.00 14.940          C  
ATOM    855  CD1 PHE A  54      10.254  10.410  13.790  1.00 14.940          C  
ATOM    856  CD2 PHE A  54      12.187   9.757  12.592  1.00 14.940          C  
ATOM    857  CE1 PHE A  54      10.887  10.209  14.969  1.00 14.940          C  
ATOM    858  CE2 PHE A  54      12.847   9.544  13.793  1.00 14.940          C  
ATOM    859  CZ  PHE A  54      12.187   9.778  14.982  1.00 14.940          C  
ATOM    860  H   PHE A  54       9.175  12.614  12.424  1.00 12.900          H  
ATOM    861  HA  PHE A  54      11.424  12.015  10.690  1.00 12.770          H  
ATOM    862 1HB  PHE A  54       9.052  10.305  11.526  1.00 17.930          H  
ATOM    863 2HB  PHE A  54      10.422   9.739  10.613  1.00 17.930          H  
ATOM    864  HD1 PHE A  54       9.240  10.750  13.786  1.00 17.930          H  
ATOM    865  HD2 PHE A  54      12.698   9.578  11.642  1.00 17.930          H  
ATOM    866  HE1 PHE A  54      10.352  10.397  15.894  1.00 17.930          H  
ATOM    867  HE2 PHE A  54      13.884   9.197  13.800  1.00 17.930          H  
ATOM    868  HZ  PHE A  54      12.694   9.621  15.925  1.00 17.930          H  
ATOM    869  N   PHE A  55       8.431  12.179   9.317  1.00 10.670          N  
ATOM    870  CA  PHE A  55       7.791  12.336   8.022  1.00 10.790          C  
ATOM    871  C   PHE A  55       8.076  13.712   7.388  1.00 10.440          C  
ATOM    872  O   PHE A  55       8.206  13.819   6.169  1.00 10.740          O  
ATOM    873  CB  PHE A  55       6.308  12.011   8.107  1.00 15.060          C  
ATOM    874  CG  PHE A  55       6.104  10.506   8.212  1.00 15.060          C  
ATOM    875  CD1 PHE A  55       5.630   9.904   9.367  1.00 15.060          C  
ATOM    876  CD2 PHE A  55       6.442   9.687   7.135  1.00 15.060          C  
ATOM    877  CE1 PHE A  55       5.489   8.526   9.429  1.00 15.060          C  
ATOM    878  CE2 PHE A  55       6.312   8.329   7.199  1.00 15.060          C  
ATOM    879  CZ  PHE A  55       5.831   7.742   8.344  1.00 15.060          C  
ATOM    880  H   PHE A  55       7.880  12.193  10.184  1.00 12.800          H  
ATOM    881  HA  PHE A  55       8.224  11.590   7.358  1.00 12.950          H  
ATOM    882 1HB  PHE A  55       5.874  12.487   8.989  1.00 18.070          H  
ATOM    883 2HB  PHE A  55       5.788  12.377   7.226  1.00 18.070          H  
ATOM    884  HD1 PHE A  55       5.369  10.519  10.230  1.00 18.070          H  
ATOM    885  HD2 PHE A  55       6.827  10.136   6.216  1.00 18.070          H  
ATOM    886  HE1 PHE A  55       5.113   8.057  10.339  1.00 18.070          H  
ATOM    887  HE2 PHE A  55       6.595   7.718   6.338  1.00 18.070          H  
ATOM    888  HZ  PHE A  55       5.728   6.658   8.396  1.00 18.070          H  
ATOM    889  N   SER A  56       8.280  14.760   8.200  1.00 10.030          N  
ATOM    890  CA  SER A  56       8.598  16.090   7.663  1.00  9.930          C  
ATOM    891  C   SER A  56      10.023  16.101   7.099  1.00  9.510          C  
ATOM    892  O   SER A  56      10.373  16.926   6.252  1.00  9.490          O  
ATOM    893  CB  SER A  56       8.454  17.157   8.734  1.00 13.940          C  
ATOM    894  OG  SER A  56       7.119  17.284   9.149  1.00 13.940          O  
ATOM    895  H   SER A  56       8.143  14.669   9.204  1.00 12.040          H  
ATOM    896  HA  SER A  56       7.903  16.313   6.855  1.00 11.920          H  
ATOM    897 1HB  SER A  56       9.082  16.903   9.585  1.00 16.730          H  
ATOM    898 2HB  SER A  56       8.805  18.107   8.338  1.00 16.730          H  
ATOM    899  HG  SER A  56       6.944  16.501   9.704  1.00 16.730          H  
ATOM    900  N   SER A  57      10.813  15.105   7.517  1.00  9.390          N  
ATOM    901  CA  SER A  57      12.180  14.855   7.082  1.00  9.230          C  
ATOM    902  C   SER A  57      12.192  13.929   5.856  1.00  8.780          C  
ATOM    903  O   SER A  57      13.257  13.494   5.408  1.00  9.050          O  
ATOM    904  CB  SER A  57      12.995  14.239   8.205  1.00 12.990          C  
ATOM    905  OG  SER A  57      13.105  15.116   9.296  1.00 12.990          O  
ATOM    906  H   SER A  57      10.473  14.513   8.276  1.00 11.270          H  
ATOM    907  HA  SER A  57      12.634  15.804   6.803  1.00 11.080          H  
ATOM    908 1HB  SER A  57      12.530  13.313   8.528  1.00 15.580          H  
ATOM    909 2HB  SER A  57      13.986  13.994   7.833  1.00 15.580          H  
ATOM    910  HG  SER A  57      12.244  15.066   9.760  1.00 15.580          H  
ATOM    911  N   ASN A  58      10.992  13.663   5.308  1.00  8.280          N  
ATOM    912  CA  ASN A  58      10.701  12.821   4.155  1.00  7.710          C  
ATOM    913  C   ASN A  58      10.968  11.325   4.292  1.00  6.930          C  
ATOM    914  O   ASN A  58      11.367  10.676   3.324  1.00  6.640          O  
ATOM    915  CB  ASN A  58      11.438  13.356   2.940  1.00 11.020          C  
ATOM    916  CG  ASN A  58      11.020  14.752   2.594  1.00 11.020          C  
ATOM    917  OD1 ASN A  58       9.826  15.069   2.499  1.00 11.020          O  
ATOM    918  ND2 ASN A  58      11.990  15.611   2.407  1.00 11.020          N  
ATOM    919  H   ASN A  58      10.158  14.049   5.747  1.00  9.940          H  
ATOM    920  HA  ASN A  58       9.631  12.918   3.963  1.00  9.250          H  
ATOM    921 1HB  ASN A  58      12.511  13.331   3.095  1.00 13.230          H  
ATOM    922 2HB  ASN A  58      11.225  12.717   2.084  1.00 13.230          H  
ATOM    923 1HD2 ASN A  58      11.781  16.562   2.178  1.00 13.230          H  
ATOM    924 2HD2 ASN A  58      12.941  15.316   2.502  1.00 13.230          H  
ATOM    925  N   MET A  59      10.709  10.762   5.473  1.00  6.860          N  
ATOM    926  CA  MET A  59      10.785   9.326   5.663  1.00  6.410          C  
ATOM    927  C   MET A  59       9.654   8.658   4.873  1.00  5.660          C  
ATOM    928  O   MET A  59       8.538   9.170   4.801  1.00  5.640          O  
ATOM    929  CB  MET A  59      10.690   8.996   7.150  1.00  9.150          C  
ATOM    930  CG  MET A  59      10.875   7.528   7.515  1.00  9.150          C  
ATOM    931  SD  MET A  59      10.796   7.244   9.290  1.00  9.150          S  
ATOM    932  CE  MET A  59       9.049   7.431   9.637  1.00  9.150          C  
ATOM    933  H   MET A  59      10.451  11.326   6.286  1.00  8.230          H  
ATOM    934  HA  MET A  59      11.735   8.966   5.270  1.00  7.690          H  
ATOM    935 1HB  MET A  59      11.442   9.566   7.691  1.00 10.980          H  
ATOM    936 2HB  MET A  59       9.720   9.320   7.511  1.00 10.980          H  
ATOM    937 1HG  MET A  59      10.092   6.930   7.048  1.00 10.980          H  
ATOM    938 2HG  MET A  59      11.838   7.175   7.151  1.00 10.980          H  
ATOM    939 1HE  MET A  59       8.868   7.275  10.700  1.00 10.980          H  
ATOM    940 2HE  MET A  59       8.711   8.429   9.360  1.00 10.980          H  
ATOM    941 3HE  MET A  59       8.492   6.688   9.064  1.00 10.980          H  
ATOM    942  N   TYR A  60       9.936   7.511   4.286  1.00  5.360          N  
ATOM    943  CA  TYR A  60       8.934   6.770   3.524  1.00  4.850          C  
ATOM    944  C   TYR A  60       8.127   5.840   4.437  1.00  4.040          C  
ATOM    945  O   TYR A  60       8.528   5.566   5.564  1.00  4.290          O  
ATOM    946  CB  TYR A  60       9.609   6.035   2.353  1.00  6.990          C  
ATOM    947  CG  TYR A  60      10.083   6.967   1.305  1.00  6.990          C  
ATOM    948  CD1 TYR A  60      11.330   7.543   1.437  1.00  6.990          C  
ATOM    949  CD2 TYR A  60       9.290   7.260   0.210  1.00  6.990          C  
ATOM    950  CE1 TYR A  60      11.772   8.425   0.501  1.00  6.990          C  
ATOM    951  CE2 TYR A  60       9.748   8.144  -0.738  1.00  6.990          C  
ATOM    952  CZ  TYR A  60      10.977   8.727  -0.590  1.00  6.990          C  
ATOM    953  OH  TYR A  60      11.433   9.625  -1.526  1.00  6.990          O  
ATOM    954  H   TYR A  60      10.878   7.156   4.360  1.00  6.430          H  
ATOM    955  HA  TYR A  60       8.233   7.489   3.098  1.00  5.820          H  
ATOM    956 1HB  TYR A  60      10.478   5.506   2.688  1.00  8.390          H  
ATOM    957 2HB  TYR A  60       8.923   5.321   1.906  1.00  8.390          H  
ATOM    958  HD1 TYR A  60      11.957   7.313   2.293  1.00  8.390          H  
ATOM    959  HD2 TYR A  60       8.308   6.801   0.099  1.00  8.390          H  
ATOM    960  HE1 TYR A  60      12.746   8.892   0.615  1.00  8.390          H  
ATOM    961  HE2 TYR A  60       9.140   8.391  -1.601  1.00  8.390          H  
ATOM    962  HH  TYR A  60      10.760   9.756  -2.198  1.00  8.390          H  
ATOM    963  N   LEU A  61       6.970   5.387   3.958  1.00  3.470          N  
ATOM    964  CA  LEU A  61       6.097   4.493   4.728  1.00  2.990          C  
ATOM    965  C   LEU A  61       6.513   3.015   4.760  1.00  2.050          C  
ATOM    966  O   LEU A  61       6.181   2.284   5.698  1.00  2.220          O  
ATOM    967  CB  LEU A  61       4.685   4.546   4.127  1.00  4.380          C  
ATOM    968  CG  LEU A  61       3.925   5.894   4.201  1.00  4.380          C  
ATOM    969  CD1 LEU A  61       2.641   5.771   3.389  1.00  4.380          C  
ATOM    970  CD2 LEU A  61       3.596   6.240   5.652  1.00  4.380          C  
ATOM    971  H   LEU A  61       6.688   5.675   3.034  1.00  4.160          H  
ATOM    972  HA  LEU A  61       6.085   4.845   5.756  1.00  3.590          H  
ATOM    973 1HB  LEU A  61       4.751   4.262   3.081  1.00  5.250          H  
ATOM    974 2HB  LEU A  61       4.075   3.799   4.636  1.00  5.250          H  
ATOM    975  HG  LEU A  61       4.537   6.686   3.772  1.00  5.250          H  
ATOM    976 1HD1 LEU A  61       2.097   6.716   3.424  1.00  5.250          H  
ATOM    977 2HD1 LEU A  61       2.881   5.532   2.352  1.00  5.250          H  
ATOM    978 3HD1 LEU A  61       2.018   4.980   3.806  1.00  5.250          H  
ATOM    979 1HD2 LEU A  61       3.056   7.187   5.688  1.00  5.250          H  
ATOM    980 2HD2 LEU A  61       2.976   5.455   6.084  1.00  5.250          H  
ATOM    981 3HD2 LEU A  61       4.496   6.332   6.222  1.00  5.250          H  
ATOM    982  N   ALA A  62       7.228   2.545   3.745  1.00  1.840          N  
ATOM    983  CA  ALA A  62       7.575   1.126   3.681  1.00  1.660          C  
ATOM    984  C   ALA A  62       8.759   0.781   4.578  1.00  1.520          C  
ATOM    985  O   ALA A  62       9.821   0.412   4.074  1.00  1.540          O  
ATOM    986  CB  ALA A  62       7.896   0.727   2.251  1.00  2.400          C  
ATOM    987  H   ALA A  62       7.494   3.166   2.994  1.00  2.210          H  
ATOM    988  HA  ALA A  62       6.712   0.555   4.024  1.00  1.990          H  
ATOM    989 1HB  ALA A  62       8.116  -0.332   2.220  1.00  2.880          H  
ATOM    990 2HB  ALA A  62       7.048   0.937   1.619  1.00  2.880          H  
ATOM    991 3HB  ALA A  62       8.754   1.287   1.906  1.00  2.880          H  
ATOM    992  N   GLU A  63       8.530   0.769   5.892  1.00  1.460          N  
ATOM    993  CA  GLU A  63       9.579   0.588   6.917  1.00  1.380          C  
ATOM    994  C   GLU A  63      10.403  -0.683   6.715  1.00  1.200          C  
ATOM    995  O   GLU A  63      11.625  -0.698   6.895  1.00  1.110          O  
ATOM    996  CB  GLU A  63       8.930   0.553   8.299  1.00  1.960          C  
ATOM    997  CG  GLU A  63       8.377   1.893   8.776  1.00  1.960          C  
ATOM    998  CD  GLU A  63       7.711   1.797  10.121  1.00  1.960          C  
ATOM    999  OE1 GLU A  63       7.540   0.695  10.592  1.00  1.960          O  
ATOM   1000  OE2 GLU A  63       7.381   2.817  10.684  1.00  1.960          O  
ATOM   1001  H   GLU A  63       7.583   1.053   6.165  1.00  1.750          H  
ATOM   1002  HA  GLU A  63      10.248   1.436   6.893  1.00  1.660          H  
ATOM   1003 1HB  GLU A  63       8.101  -0.152   8.282  1.00  2.360          H  
ATOM   1004 2HB  GLU A  63       9.634   0.189   9.028  1.00  2.360          H  
ATOM   1005 1HG  GLU A  63       9.186   2.614   8.826  1.00  2.360          H  
ATOM   1006 2HG  GLU A  63       7.657   2.259   8.045  1.00  2.360          H  
ATOM   1007  N   ASP A  64       9.763  -1.754   6.278  1.00  1.210          N  
ATOM   1008  CA  ASP A  64      10.479  -3.012   6.065  1.00  1.120          C  
ATOM   1009  C   ASP A  64      11.562  -2.877   4.957  1.00  1.000          C  
ATOM   1010  O   ASP A  64      12.598  -3.570   4.988  1.00  1.080          O  
ATOM   1011  CB  ASP A  64       9.467  -4.114   5.757  1.00  1.600          C  
ATOM   1012  CG  ASP A  64       8.582  -4.479   7.013  1.00  1.600          C  
ATOM   1013  OD1 ASP A  64       8.937  -4.138   8.111  1.00  1.600          O  
ATOM   1014  OD2 ASP A  64       7.534  -5.088   6.828  1.00  1.600          O  
ATOM   1015  H   ASP A  64       8.762  -1.705   6.142  1.00  1.450          H  
ATOM   1016  HA  ASP A  64      10.983  -3.276   6.994  1.00  1.340          H  
ATOM   1017 1HB  ASP A  64       8.823  -3.808   4.935  1.00  1.920          H  
ATOM   1018 2HB  ASP A  64      10.004  -5.007   5.446  1.00  1.920          H  
ATOM   1019  N   ARG A  65      11.308  -1.996   3.961  1.00  0.980          N  
ATOM   1020  CA  ARG A  65      12.236  -1.749   2.854  1.00  0.980          C  
ATOM   1021  C   ARG A  65      13.260  -0.723   3.253  1.00  0.900          C  
ATOM   1022  O   ARG A  65      14.423  -0.784   2.847  1.00  0.800          O  
ATOM   1023  CB  ARG A  65      11.510  -1.223   1.621  1.00  1.370          C  
ATOM   1024  CG  ARG A  65      10.697  -2.221   0.961  1.00  1.370          C  
ATOM   1025  CD  ARG A  65       9.910  -1.733  -0.179  1.00  1.370          C  
ATOM   1026  NE  ARG A  65       9.277  -2.857  -0.870  1.00  1.370          N  
ATOM   1027  CZ  ARG A  65       8.138  -3.493  -0.494  1.00  1.370          C  
ATOM   1028  NH1 ARG A  65       7.471  -3.126   0.583  1.00  1.370          N  
ATOM   1029  NH2 ARG A  65       7.694  -4.506  -1.221  1.00  1.370          N  
ATOM   1030  H   ARG A  65      10.463  -1.425   3.979  1.00  1.180          H  
ATOM   1031  HA  ARG A  65      12.747  -2.676   2.600  1.00  1.180          H  
ATOM   1032 1HB  ARG A  65      10.876  -0.386   1.892  1.00  1.650          H  
ATOM   1033 2HB  ARG A  65      12.243  -0.863   0.900  1.00  1.650          H  
ATOM   1034 1HG  ARG A  65      11.388  -2.940   0.594  1.00  1.650          H  
ATOM   1035 2HG  ARG A  65      10.036  -2.673   1.683  1.00  1.650          H  
ATOM   1036 1HD  ARG A  65       9.144  -1.045   0.148  1.00  1.650          H  
ATOM   1037 2HD  ARG A  65      10.569  -1.228  -0.886  1.00  1.650          H  
ATOM   1038  HE  ARG A  65       9.735  -3.189  -1.710  1.00  1.650          H  
ATOM   1039 1HH1 ARG A  65       7.797  -2.362   1.144  1.00  1.650          H  
ATOM   1040 2HH1 ARG A  65       6.624  -3.613   0.844  1.00  1.650          H  
ATOM   1041 1HH2 ARG A  65       8.203  -4.797  -2.046  1.00  1.650          H  
ATOM   1042 2HH2 ARG A  65       6.852  -4.995  -0.953  1.00  1.650          H  
ATOM   1043  N   ILE A  66      12.810   0.238   4.043  1.00  0.970          N  
ATOM   1044  CA  ILE A  66      13.637   1.352   4.451  1.00  0.930          C  
ATOM   1045  C   ILE A  66      14.745   0.826   5.326  1.00  0.790          C  
ATOM   1046  O   ILE A  66      15.885   1.250   5.184  1.00  0.710          O  
ATOM   1047  CB  ILE A  66      12.825   2.396   5.198  1.00  1.320          C  
ATOM   1048  CG1 ILE A  66      11.816   2.969   4.241  1.00  1.320          C  
ATOM   1049  CG2 ILE A  66      13.777   3.520   5.670  1.00  1.320          C  
ATOM   1050  CD1 ILE A  66      10.745   3.725   4.890  1.00  1.320          C  
ATOM   1051  H   ILE A  66      11.820   0.209   4.303  1.00  1.160          H  
ATOM   1052  HA  ILE A  66      14.075   1.810   3.568  1.00  1.120          H  
ATOM   1053  HB  ILE A  66      12.315   1.950   6.037  1.00  1.580          H  
ATOM   1054 1HG1 ILE A  66      12.315   3.616   3.524  1.00  1.580          H  
ATOM   1055 2HG1 ILE A  66      11.369   2.163   3.698  1.00  1.580          H  
ATOM   1056 1HG2 ILE A  66      13.230   4.295   6.190  1.00  1.580          H  
ATOM   1057 2HG2 ILE A  66      14.513   3.121   6.326  1.00  1.580          H  
ATOM   1058 3HG2 ILE A  66      14.282   3.957   4.804  1.00  1.580          H  
ATOM   1059 1HD1 ILE A  66      10.078   4.022   4.148  1.00  1.580          H  
ATOM   1060 2HD1 ILE A  66      10.211   3.122   5.575  1.00  1.580          H  
ATOM   1061 3HD1 ILE A  66      11.126   4.592   5.417  1.00  1.580          H  
ATOM   1062  N   LEU A  67      14.420  -0.046   6.283  1.00  0.830          N  
ATOM   1063  CA  LEU A  67      15.457  -0.587   7.143  1.00  0.810          C  
ATOM   1064  C   LEU A  67      16.456  -1.413   6.333  1.00  0.680          C  
ATOM   1065  O   LEU A  67      17.667  -1.223   6.475  1.00  0.690          O  
ATOM   1066  CB  LEU A  67      14.848  -1.480   8.242  1.00  1.140          C  
ATOM   1067  CG  LEU A  67      15.828  -2.149   9.260  1.00  1.140          C  
ATOM   1068  CD1 LEU A  67      16.580  -1.103  10.046  1.00  1.140          C  
ATOM   1069  CD2 LEU A  67      15.018  -3.037  10.201  1.00  1.140          C  
ATOM   1070  H   LEU A  67      13.443  -0.329   6.409  1.00  1.000          H  
ATOM   1071  HA  LEU A  67      15.982   0.246   7.598  1.00  0.970          H  
ATOM   1072 1HB  LEU A  67      14.156  -0.908   8.813  1.00  1.370          H  
ATOM   1073 2HB  LEU A  67      14.288  -2.278   7.750  1.00  1.370          H  
ATOM   1074  HG  LEU A  67      16.558  -2.741   8.728  1.00  1.370          H  
ATOM   1075 1HD1 LEU A  67      17.243  -1.593  10.744  1.00  1.370          H  
ATOM   1076 2HD1 LEU A  67      17.170  -0.474   9.382  1.00  1.370          H  
ATOM   1077 3HD1 LEU A  67      15.864  -0.502  10.582  1.00  1.370          H  
ATOM   1078 1HD2 LEU A  67      15.693  -3.524  10.910  1.00  1.370          H  
ATOM   1079 2HD2 LEU A  67      14.291  -2.433  10.740  1.00  1.370          H  
ATOM   1080 3HD2 LEU A  67      14.494  -3.791   9.622  1.00  1.370          H  
ATOM   1081  N   CYS A  68      15.965  -2.305   5.451  1.00  0.650          N  
ATOM   1082  CA  CYS A  68      16.876  -3.157   4.690  1.00  0.650          C  
ATOM   1083  C   CYS A  68      17.789  -2.286   3.822  1.00  0.650          C  
ATOM   1084  O   CYS A  68      19.006  -2.511   3.744  1.00  0.700          O  
ATOM   1085  CB  CYS A  68      16.062  -4.182   3.878  1.00  0.910          C  
ATOM   1086  SG  CYS A  68      17.009  -5.549   3.187  1.00  0.910          S  
ATOM   1087  H   CYS A  68      14.955  -2.454   5.358  1.00  0.780          H  
ATOM   1088  HA  CYS A  68      17.497  -3.701   5.373  1.00  0.780          H  
ATOM   1089 1HB  CYS A  68      15.296  -4.610   4.519  1.00  1.090          H  
ATOM   1090 2HB  CYS A  68      15.537  -3.679   3.056  1.00  1.090          H  
ATOM   1091  HG  CYS A  68      16.850  -5.271   1.863  1.00  1.090          H  
ATOM   1092  N   PHE A  69      17.203  -1.277   3.191  1.00  0.670          N  
ATOM   1093  CA  PHE A  69      17.927  -0.351   2.355  1.00  0.740          C  
ATOM   1094  C   PHE A  69      18.919   0.546   3.113  1.00  0.770          C  
ATOM   1095  O   PHE A  69      20.066   0.708   2.693  1.00  0.880          O  
ATOM   1096  CB  PHE A  69      16.971   0.492   1.555  1.00  1.010          C  
ATOM   1097  CG  PHE A  69      17.697   1.359   0.723  1.00  1.010          C  
ATOM   1098  CD1 PHE A  69      18.391   0.822  -0.306  1.00  1.010          C  
ATOM   1099  CD2 PHE A  69      17.731   2.710   0.938  1.00  1.010          C  
ATOM   1100  CE1 PHE A  69      19.108   1.590  -1.101  1.00  1.010          C  
ATOM   1101  CE2 PHE A  69      18.458   3.482   0.114  1.00  1.010          C  
ATOM   1102  CZ  PHE A  69      19.144   2.872  -0.909  1.00  1.010          C  
ATOM   1103  H   PHE A  69      16.189  -1.150   3.267  1.00  0.800          H  
ATOM   1104  HA  PHE A  69      18.504  -0.949   1.656  1.00  0.890          H  
ATOM   1105 1HB  PHE A  69      16.322  -0.139   0.945  1.00  1.210          H  
ATOM   1106 2HB  PHE A  69      16.340   1.078   2.227  1.00  1.210          H  
ATOM   1107  HD1 PHE A  69      18.363  -0.245  -0.467  1.00  1.210          H  
ATOM   1108  HD2 PHE A  69      17.181   3.145   1.774  1.00  1.210          H  
ATOM   1109  HE1 PHE A  69      19.665   1.187  -1.906  1.00  1.210          H  
ATOM   1110  HE2 PHE A  69      18.512   4.564   0.263  1.00  1.210          H  
ATOM   1111  HZ  PHE A  69      19.736   3.414  -1.572  1.00  1.210          H  
ATOM   1112  N   GLU A  70      18.506   1.149   4.229  1.00  0.750          N  
ATOM   1113  CA  GLU A  70      19.415   2.032   4.950  1.00  0.840          C  
ATOM   1114  C   GLU A  70      20.683   1.248   5.287  1.00  0.910          C  
ATOM   1115  O   GLU A  70      21.802   1.769   5.182  1.00  1.030          O  
ATOM   1116  CB  GLU A  70      18.738   2.560   6.209  1.00  1.140          C  
ATOM   1117  CG  GLU A  70      19.512   3.600   6.995  1.00  1.140          C  
ATOM   1118  CD  GLU A  70      19.682   4.907   6.281  1.00  1.140          C  
ATOM   1119  OE1 GLU A  70      18.954   5.158   5.352  1.00  1.140          O  
ATOM   1120  OE2 GLU A  70      20.532   5.668   6.679  1.00  1.140          O  
ATOM   1121  H   GLU A  70      17.555   1.024   4.573  1.00  0.900          H  
ATOM   1122  HA  GLU A  70      19.678   2.871   4.304  1.00  1.010          H  
ATOM   1123 1HB  GLU A  70      17.774   2.988   5.938  1.00  1.370          H  
ATOM   1124 2HB  GLU A  70      18.542   1.717   6.875  1.00  1.370          H  
ATOM   1125 1HG  GLU A  70      19.006   3.782   7.915  1.00  1.370          H  
ATOM   1126 2HG  GLU A  70      20.459   3.194   7.234  1.00  1.370          H  
ATOM   1127  N   VAL A  71      20.503  -0.025   5.647  1.00  0.890          N  
ATOM   1128  CA  VAL A  71      21.606  -0.912   5.941  1.00  1.120          C  
ATOM   1129  C   VAL A  71      22.512  -1.035   4.679  1.00  1.240          C  
ATOM   1130  O   VAL A  71      23.730  -0.847   4.757  1.00  1.490          O  
ATOM   1131  CB  VAL A  71      21.016  -2.222   6.544  1.00  1.480          C  
ATOM   1132  CG1 VAL A  71      21.999  -3.261   6.661  1.00  1.480          C  
ATOM   1133  CG2 VAL A  71      20.495  -1.903   7.965  1.00  1.480          C  
ATOM   1134  H   VAL A  71      19.545  -0.379   5.746  1.00  1.070          H  
ATOM   1135  HA  VAL A  71      22.197  -0.460   6.724  1.00  1.340          H  
ATOM   1136  HB  VAL A  71      20.200  -2.580   5.923  1.00  1.770          H  
ATOM   1137 1HG1 VAL A  71      21.560  -4.138   7.116  1.00  1.770          H  
ATOM   1138 2HG1 VAL A  71      22.321  -3.493   5.688  1.00  1.770          H  
ATOM   1139 3HG1 VAL A  71      22.814  -2.899   7.270  1.00  1.770          H  
ATOM   1140 1HG2 VAL A  71      20.064  -2.798   8.408  1.00  1.770          H  
ATOM   1141 2HG2 VAL A  71      21.325  -1.549   8.588  1.00  1.770          H  
ATOM   1142 3HG2 VAL A  71      19.734  -1.125   7.915  1.00  1.770          H  
ATOM   1143  N   VAL A  72      21.916  -1.211   3.499  1.00  1.160          N  
ATOM   1144  CA  VAL A  72      22.683  -1.236   2.239  1.00  1.370          C  
ATOM   1145  C   VAL A  72      23.536  -0.018   1.986  1.00  1.460          C  
ATOM   1146  O   VAL A  72      24.627  -0.135   1.432  1.00  1.730          O  
ATOM   1147  CB  VAL A  72      21.774  -1.333   1.003  1.00  1.830          C  
ATOM   1148  CG1 VAL A  72      22.526  -1.091  -0.279  1.00  1.830          C  
ATOM   1149  CG2 VAL A  72      21.265  -2.602   0.963  1.00  1.830          C  
ATOM   1150  H   VAL A  72      20.909  -1.413   3.499  1.00  1.390          H  
ATOM   1151  HA  VAL A  72      23.331  -2.116   2.268  1.00  1.640          H  
ATOM   1152  HB  VAL A  72      20.986  -0.616   1.053  1.00  2.200          H  
ATOM   1153 1HG1 VAL A  72      21.851  -1.210  -1.099  1.00  2.200          H  
ATOM   1154 2HG1 VAL A  72      22.943  -0.090  -0.335  1.00  2.200          H  
ATOM   1155 3HG1 VAL A  72      23.316  -1.814  -0.338  1.00  2.200          H  
ATOM   1156 1HG2 VAL A  72      20.640  -2.667   0.098  1.00  2.200          H  
ATOM   1157 2HG2 VAL A  72      22.075  -3.330   0.894  1.00  2.200          H  
ATOM   1158 3HG2 VAL A  72      20.692  -2.779   1.866  1.00  2.200          H  
ATOM   1159  N   THR A  73      23.024   1.157   2.287  1.00  1.330          N  
ATOM   1160  CA  THR A  73      23.773   2.351   1.946  1.00  1.490          C  
ATOM   1161  C   THR A  73      24.875   2.734   2.915  1.00  1.690          C  
ATOM   1162  O   THR A  73      25.499   3.785   2.738  1.00  1.910          O  
ATOM   1163  CB  THR A  73      22.861   3.562   1.692  1.00  2.020          C  
ATOM   1164  OG1 THR A  73      22.053   3.834   2.834  1.00  2.020          O  
ATOM   1165  CG2 THR A  73      21.983   3.278   0.532  1.00  2.020          C  
ATOM   1166  H   THR A  73      22.097   1.206   2.732  1.00  1.600          H  
ATOM   1167  HA  THR A  73      24.260   2.148   1.000  1.00  1.790          H  
ATOM   1168  HB  THR A  73      23.467   4.437   1.470  1.00  2.430          H  
ATOM   1169  HG1 THR A  73      22.599   4.133   3.566  1.00  2.430          H  
ATOM   1170 1HG2 THR A  73      21.353   4.139   0.363  1.00  2.430          H  
ATOM   1171 2HG2 THR A  73      22.576   3.085  -0.353  1.00  2.430          H  
ATOM   1172 3HG2 THR A  73      21.373   2.404   0.758  1.00  2.430          H  
ATOM   1173  N   LYS A  74      25.131   1.952   3.966  1.00  1.840          N  
ATOM   1174  CA  LYS A  74      26.264   2.345   4.781  1.00  2.280          C  
ATOM   1175  C   LYS A  74      27.466   2.280   3.827  1.00  2.440          C  
ATOM   1176  O   LYS A  74      27.799   1.214   3.295  1.00  3.020          O  
ATOM   1177  CB  LYS A  74      26.420   1.413   5.986  1.00  3.020          C  
ATOM   1178  CG  LYS A  74      27.593   1.715   6.934  1.00  3.020          C  
ATOM   1179  CD  LYS A  74      27.371   2.994   7.768  1.00  3.020          C  
ATOM   1180  CE  LYS A  74      28.497   3.187   8.793  1.00  3.020          C  
ATOM   1181  NZ  LYS A  74      28.340   4.456   9.583  1.00  3.020          N  
ATOM   1182  H   LYS A  74      24.594   1.095   4.164  1.00  2.210          H  
ATOM   1183  HA  LYS A  74      26.131   3.371   5.119  1.00  2.740          H  
ATOM   1184 1HB  LYS A  74      25.510   1.447   6.574  1.00  3.620          H  
ATOM   1185 2HB  LYS A  74      26.517   0.396   5.631  1.00  3.620          H  
ATOM   1186 1HG  LYS A  74      27.695   0.878   7.620  1.00  3.620          H  
ATOM   1187 2HG  LYS A  74      28.517   1.800   6.363  1.00  3.620          H  
ATOM   1188 1HD  LYS A  74      27.347   3.864   7.114  1.00  3.620          H  
ATOM   1189 2HD  LYS A  74      26.417   2.926   8.296  1.00  3.620          H  
ATOM   1190 1HE  LYS A  74      28.497   2.344   9.482  1.00  3.620          H  
ATOM   1191 2HE  LYS A  74      29.453   3.215   8.269  1.00  3.620          H  
ATOM   1192 1HZ  LYS A  74      29.103   4.536  10.242  1.00  3.620          H  
ATOM   1193 2HZ  LYS A  74      28.352   5.253   8.963  1.00  3.620          H  
ATOM   1194 3HZ  LYS A  74      27.465   4.440  10.088  1.00  3.620          H  
ATOM   1195  N   LYS A  75      28.127   3.414   3.604  1.00  2.580          N  
ATOM   1196  CA  LYS A  75      29.182   3.485   2.591  1.00  3.190          C  
ATOM   1197  C   LYS A  75      30.346   2.540   2.795  1.00  2.880          C  
ATOM   1198  O   LYS A  75      30.919   2.035   1.831  1.00  3.200          O  
ATOM   1199  CB  LYS A  75      29.701   4.913   2.458  1.00  4.220          C  
ATOM   1200  CG  LYS A  75      28.713   5.867   1.789  1.00  4.220          C  
ATOM   1201  CD  LYS A  75      29.275   7.285   1.686  1.00  4.220          C  
ATOM   1202  CE  LYS A  75      28.290   8.225   0.991  1.00  4.220          C  
ATOM   1203  NZ  LYS A  75      28.814   9.621   0.906  1.00  4.220          N  
ATOM   1204  H   LYS A  75      27.826   4.252   4.079  1.00  3.100          H  
ATOM   1205  HA  LYS A  75      28.726   3.215   1.635  1.00  3.830          H  
ATOM   1206 1HB  LYS A  75      29.943   5.306   3.445  1.00  5.070          H  
ATOM   1207 2HB  LYS A  75      30.621   4.909   1.873  1.00  5.070          H  
ATOM   1208 1HG  LYS A  75      28.499   5.501   0.787  1.00  5.070          H  
ATOM   1209 2HG  LYS A  75      27.779   5.881   2.352  1.00  5.070          H  
ATOM   1210 1HD  LYS A  75      29.484   7.668   2.687  1.00  5.070          H  
ATOM   1211 2HD  LYS A  75      30.207   7.267   1.121  1.00  5.070          H  
ATOM   1212 1HE  LYS A  75      28.100   7.858  -0.017  1.00  5.070          H  
ATOM   1213 2HE  LYS A  75      27.353   8.234   1.547  1.00  5.070          H  
ATOM   1214 1HZ  LYS A  75      28.135  10.208   0.441  1.00  5.070          H  
ATOM   1215 2HZ  LYS A  75      28.983   9.977   1.837  1.00  5.070          H  
ATOM   1216 3HZ  LYS A  75      29.677   9.628   0.382  1.00  5.070          H  
ATOM   1217  N   ASN A  76      30.700   2.280   4.043  1.00  2.860          N  
ATOM   1218  CA  ASN A  76      31.838   1.422   4.315  1.00  3.140          C  
ATOM   1219  C   ASN A  76      31.443  -0.031   4.547  1.00  3.140          C  
ATOM   1220  O   ASN A  76      32.268  -0.830   4.998  1.00  3.630          O  
ATOM   1221  CB  ASN A  76      32.618   1.957   5.498  1.00  4.280          C  
ATOM   1222  CG  ASN A  76      33.303   3.264   5.185  1.00  4.280          C  
ATOM   1223  OD1 ASN A  76      33.750   3.510   4.058  1.00  4.280          O  
ATOM   1224  ND2 ASN A  76      33.399   4.114   6.173  1.00  4.280          N  
ATOM   1225  H   ASN A  76      30.196   2.708   4.804  1.00  3.430          H  
ATOM   1226  HA  ASN A  76      32.493   1.436   3.443  1.00  3.770          H  
ATOM   1227 1HB  ASN A  76      31.942   2.101   6.342  1.00  5.140          H  
ATOM   1228 2HB  ASN A  76      33.369   1.229   5.799  1.00  5.140          H  
ATOM   1229 1HD2 ASN A  76      33.846   4.998   6.030  1.00  5.140          H  
ATOM   1230 2HD2 ASN A  76      33.034   3.882   7.073  1.00  5.140          H  
ATOM   1231  N   CYS A  77      30.176  -0.378   4.310  1.00  2.950          N  
ATOM   1232  CA  CYS A  77      29.769  -1.759   4.502  1.00  3.250          C  
ATOM   1233  C   CYS A  77      29.036  -2.384   3.309  1.00  2.930          C  
ATOM   1234  O   CYS A  77      29.259  -3.558   3.012  1.00  3.480          O  
ATOM   1235  CB  CYS A  77      28.925  -1.885   5.753  1.00  4.430          C  
ATOM   1236  SG  CYS A  77      29.772  -1.322   7.228  1.00  4.430          S  
ATOM   1237  H   CYS A  77      29.518   0.308   3.935  1.00  3.540          H  
ATOM   1238  HA  CYS A  77      30.666  -2.350   4.669  1.00  3.900          H  
ATOM   1239 1HB  CYS A  77      28.012  -1.324   5.642  1.00  5.320          H  
ATOM   1240 2HB  CYS A  77      28.660  -2.930   5.894  1.00  5.320          H  
ATOM   1241  HG  CYS A  77      31.005  -1.560   6.739  1.00  5.320          H  
ATOM   1242  N   ASN A  78      28.127  -1.641   2.649  1.00  2.510          N  
ATOM   1243  CA  ASN A  78      27.337  -2.209   1.550  1.00  2.290          C  
ATOM   1244  C   ASN A  78      26.731  -3.537   1.988  1.00  1.850          C  
ATOM   1245  O   ASN A  78      26.796  -4.546   1.277  1.00  2.210          O  
ATOM   1246  CB  ASN A  78      28.150  -2.318   0.271  1.00  3.290          C  
ATOM   1247  CG  ASN A  78      28.547  -0.956  -0.258  1.00  3.290          C  
ATOM   1248  OD1 ASN A  78      27.787   0.013  -0.146  1.00  3.290          O  
ATOM   1249  ND2 ASN A  78      29.714  -0.877  -0.844  1.00  3.290          N  
ATOM   1250  H   ASN A  78      27.969  -0.664   2.904  1.00  3.010          H  
ATOM   1251  HA  ASN A  78      26.509  -1.538   1.346  1.00  2.750          H  
ATOM   1252 1HB  ASN A  78      29.046  -2.909   0.448  1.00  3.950          H  
ATOM   1253 2HB  ASN A  78      27.564  -2.826  -0.489  1.00  3.950          H  
ATOM   1254 1HD2 ASN A  78      30.034   0.002  -1.210  1.00  3.950          H  
ATOM   1255 2HD2 ASN A  78      30.284  -1.696  -0.922  1.00  3.950          H  
ATOM   1256  N   TRP A  79      26.127  -3.525   3.169  1.00  1.480          N  
ATOM   1257  CA  TRP A  79      25.588  -4.714   3.809  1.00  1.530          C  
ATOM   1258  C   TRP A  79      24.653  -5.546   2.936  1.00  1.170          C  
ATOM   1259  O   TRP A  79      23.782  -5.030   2.232  1.00  1.260          O  
ATOM   1260  CB  TRP A  79      24.802  -4.321   5.048  1.00  2.120          C  
ATOM   1261  CG  TRP A  79      25.567  -3.824   6.277  1.00  2.120          C  
ATOM   1262  CD1 TRP A  79      25.610  -2.548   6.770  1.00  2.120          C  
ATOM   1263  CD2 TRP A  79      26.355  -4.613   7.187  1.00  2.120          C  
ATOM   1264  NE1 TRP A  79      26.360  -2.507   7.905  1.00  2.120          N  
ATOM   1265  CE2 TRP A  79      26.826  -3.746   8.177  1.00  2.120          C  
ATOM   1266  CE3 TRP A  79      26.689  -5.957   7.250  1.00  2.120          C  
ATOM   1267  CZ2 TRP A  79      27.616  -4.182   9.218  1.00  2.120          C  
ATOM   1268  CZ3 TRP A  79      27.486  -6.394   8.292  1.00  2.120          C  
ATOM   1269  CH2 TRP A  79      27.937  -5.526   9.253  1.00  2.120          C  
ATOM   1270  H   TRP A  79      26.075  -2.633   3.643  1.00  1.780          H  
ATOM   1271  HA  TRP A  79      26.430  -5.340   4.104  1.00  1.840          H  
ATOM   1272 1HB  TRP A  79      24.191  -3.497   4.733  1.00  2.550          H  
ATOM   1273 2HB  TRP A  79      24.145  -5.139   5.346  1.00  2.550          H  
ATOM   1274  HD1 TRP A  79      25.116  -1.689   6.351  1.00  2.550          H  
ATOM   1275  HE1 TRP A  79      26.537  -1.685   8.470  1.00  2.550          H  
ATOM   1276  HE3 TRP A  79      26.334  -6.655   6.497  1.00  2.550          H  
ATOM   1277  HZ2 TRP A  79      27.982  -3.505   9.992  1.00  2.550          H  
ATOM   1278  HZ3 TRP A  79      27.748  -7.450   8.331  1.00  2.550          H  
ATOM   1279  HH2 TRP A  79      28.562  -5.906  10.062  1.00  2.550          H  
ATOM   1280  N   ILE A  80      24.838  -6.865   3.023  1.00  0.990          N  
ATOM   1281  CA  ILE A  80      24.047  -7.848   2.292  1.00  0.840          C  
ATOM   1282  C   ILE A  80      23.063  -8.622   3.128  1.00  0.810          C  
ATOM   1283  O   ILE A  80      23.431  -9.283   4.098  1.00  1.000          O  
ATOM   1284  CB  ILE A  80      24.962  -8.888   1.594  1.00  1.240          C  
ATOM   1285  CG1 ILE A  80      25.793  -8.189   0.538  1.00  1.240          C  
ATOM   1286  CG2 ILE A  80      24.134 -10.078   1.027  1.00  1.240          C  
ATOM   1287  CD1 ILE A  80      26.921  -8.993  -0.057  1.00  1.240          C  
ATOM   1288  H   ILE A  80      25.581  -7.202   3.616  1.00  1.190          H  
ATOM   1289  HA  ILE A  80      23.486  -7.322   1.522  1.00  1.010          H  
ATOM   1290  HB  ILE A  80      25.667  -9.281   2.322  1.00  1.480          H  
ATOM   1291 1HG1 ILE A  80      25.122  -7.925  -0.268  1.00  1.480          H  
ATOM   1292 2HG1 ILE A  80      26.212  -7.277   0.965  1.00  1.480          H  
ATOM   1293 1HG2 ILE A  80      24.789 -10.793   0.564  1.00  1.480          H  
ATOM   1294 2HG2 ILE A  80      23.597 -10.583   1.821  1.00  1.480          H  
ATOM   1295 3HG2 ILE A  80      23.424  -9.723   0.300  1.00  1.480          H  
ATOM   1296 1HD1 ILE A  80      27.428  -8.388  -0.807  1.00  1.480          H  
ATOM   1297 2HD1 ILE A  80      27.625  -9.263   0.729  1.00  1.480          H  
ATOM   1298 3HD1 ILE A  80      26.542  -9.889  -0.528  1.00  1.480          H  
ATOM   1299  N   LEU A  81      21.814  -8.566   2.700  1.00  0.840          N  
ATOM   1300  CA  LEU A  81      20.746  -9.317   3.313  1.00  0.880          C  
ATOM   1301  C   LEU A  81      20.303 -10.334   2.272  1.00  0.800          C  
ATOM   1302  O   LEU A  81      20.291 -10.004   1.078  1.00  1.030          O  
ATOM   1303  CB  LEU A  81      19.575  -8.400   3.702  1.00  1.220          C  
ATOM   1304  CG  LEU A  81      19.717  -7.430   4.984  1.00  1.220          C  
ATOM   1305  CD1 LEU A  81      20.121  -8.244   6.214  1.00  1.220          C  
ATOM   1306  CD2 LEU A  81      20.699  -6.277   4.726  1.00  1.220          C  
ATOM   1307  H   LEU A  81      21.619  -7.978   1.906  1.00  1.010          H  
ATOM   1308  HA  LEU A  81      21.117  -9.864   4.177  1.00  1.060          H  
ATOM   1309 1HB  LEU A  81      19.352  -7.760   2.848  1.00  1.460          H  
ATOM   1310 2HB  LEU A  81      18.714  -9.037   3.855  1.00  1.460          H  
ATOM   1311  HG  LEU A  81      18.749  -6.994   5.190  1.00  1.460          H  
ATOM   1312 1HD1 LEU A  81      20.172  -7.602   7.069  1.00  1.460          H  
ATOM   1313 2HD1 LEU A  81      19.380  -9.027   6.399  1.00  1.460          H  
ATOM   1314 3HD1 LEU A  81      21.098  -8.695   6.064  1.00  1.460          H  
ATOM   1315 1HD2 LEU A  81      20.719  -5.650   5.600  1.00  1.460          H  
ATOM   1316 2HD2 LEU A  81      21.694  -6.643   4.541  1.00  1.460          H  
ATOM   1317 3HD2 LEU A  81      20.372  -5.696   3.884  1.00  1.460          H  
ATOM   1318  N   LYS A  82      19.916 -11.530   2.732  1.00  0.710          N  
ATOM   1319  CA  LYS A  82      19.430 -12.626   1.887  1.00  0.630          C  
ATOM   1320  C   LYS A  82      18.203 -13.307   2.483  1.00  0.700          C  
ATOM   1321  O   LYS A  82      17.860 -13.089   3.648  1.00  0.780          O  
ATOM   1322  CB  LYS A  82      20.515 -13.664   1.602  1.00  0.910          C  
ATOM   1323  CG  LYS A  82      21.687 -13.142   0.780  1.00  0.910          C  
ATOM   1324  CD  LYS A  82      22.605 -14.278   0.339  1.00  0.910          C  
ATOM   1325  CE  LYS A  82      23.769 -13.765  -0.498  1.00  0.910          C  
ATOM   1326  NZ  LYS A  82      24.593 -14.883  -1.051  1.00  0.910          N  
ATOM   1327  H   LYS A  82      19.968 -11.693   3.730  1.00  0.850          H  
ATOM   1328  HA  LYS A  82      19.137 -12.221   0.925  1.00  0.760          H  
ATOM   1329 1HB  LYS A  82      20.908 -14.036   2.546  1.00  1.100          H  
ATOM   1330 2HB  LYS A  82      20.081 -14.511   1.070  1.00  1.100          H  
ATOM   1331 1HG  LYS A  82      21.319 -12.607  -0.100  1.00  1.100          H  
ATOM   1332 2HG  LYS A  82      22.255 -12.450   1.386  1.00  1.100          H  
ATOM   1333 1HD  LYS A  82      22.992 -14.806   1.211  1.00  1.100          H  
ATOM   1334 2HD  LYS A  82      22.036 -14.979  -0.271  1.00  1.100          H  
ATOM   1335 1HE  LYS A  82      23.378 -13.170  -1.322  1.00  1.100          H  
ATOM   1336 2HE  LYS A  82      24.403 -13.135   0.121  1.00  1.100          H  
ATOM   1337 1HZ  LYS A  82      25.348 -14.504  -1.604  1.00  1.100          H  
ATOM   1338 2HZ  LYS A  82      24.971 -15.439  -0.299  1.00  1.100          H  
ATOM   1339 3HZ  LYS A  82      24.005 -15.462  -1.640  1.00  1.100          H  
ATOM   1340  N   TYR A  83      17.555 -14.131   1.667  1.00  0.760          N  
ATOM   1341  CA  TYR A  83      16.378 -14.902   2.036  1.00  0.850          C  
ATOM   1342  C   TYR A  83      16.389 -16.331   1.494  1.00  0.960          C  
ATOM   1343  O   TYR A  83      16.717 -16.581   0.333  1.00  1.140          O  
ATOM   1344  CB  TYR A  83      15.130 -14.200   1.523  1.00  1.150          C  
ATOM   1345  CG  TYR A  83      13.914 -15.054   1.641  1.00  1.150          C  
ATOM   1346  CD1 TYR A  83      13.280 -15.218   2.844  1.00  1.150          C  
ATOM   1347  CD2 TYR A  83      13.447 -15.713   0.507  1.00  1.150          C  
ATOM   1348  CE1 TYR A  83      12.202 -16.053   2.917  1.00  1.150          C  
ATOM   1349  CE2 TYR A  83      12.369 -16.519   0.577  1.00  1.150          C  
ATOM   1350  CZ  TYR A  83      11.755 -16.711   1.783  1.00  1.150          C  
ATOM   1351  OH  TYR A  83      10.707 -17.560   1.894  1.00  1.150          O  
ATOM   1352  H   TYR A  83      17.892 -14.237   0.715  1.00  0.910          H  
ATOM   1353  HA  TYR A  83      16.341 -14.963   3.123  1.00  1.020          H  
ATOM   1354 1HB  TYR A  83      14.965 -13.271   2.072  1.00  1.380          H  
ATOM   1355 2HB  TYR A  83      15.277 -13.950   0.481  1.00  1.380          H  
ATOM   1356  HD1 TYR A  83      13.641 -14.707   3.736  1.00  1.380          H  
ATOM   1357  HD2 TYR A  83      13.960 -15.585  -0.448  1.00  1.380          H  
ATOM   1358  HE1 TYR A  83      11.699 -16.213   3.865  1.00  1.380          H  
ATOM   1359  HE2 TYR A  83      12.016 -17.032  -0.317  1.00  1.380          H  
ATOM   1360  HH  TYR A  83      10.661 -17.857   2.843  1.00  1.380          H  
ATOM   1361  N   CYS A  84      16.012 -17.288   2.343  1.00  1.130          N  
ATOM   1362  CA  CYS A  84      15.932 -18.671   1.907  1.00  1.380          C  
ATOM   1363  C   CYS A  84      14.492 -19.148   1.755  1.00  1.220          C  
ATOM   1364  O   CYS A  84      13.751 -19.219   2.737  1.00  1.130          O  
ATOM   1365  CB  CYS A  84      16.656 -19.564   2.903  1.00  1.830          C  
ATOM   1366  SG  CYS A  84      18.406 -19.161   3.069  1.00  1.830          S  
ATOM   1367  H   CYS A  84      15.782 -17.051   3.299  1.00  1.360          H  
ATOM   1368  HA  CYS A  84      16.426 -18.758   0.940  1.00  1.660          H  
ATOM   1369 1HB  CYS A  84      16.186 -19.481   3.885  1.00  2.200          H  
ATOM   1370 2HB  CYS A  84      16.574 -20.603   2.587  1.00  2.200          H  
ATOM   1371  HG  CYS A  84      18.632 -19.007   1.765  1.00  2.200          H  
ATOM   1372  N   ARG A  85      14.160 -19.596   0.542  1.00  1.380          N  
ATOM   1373  CA  ARG A  85      12.824 -20.063   0.133  1.00  1.480          C  
ATOM   1374  C   ARG A  85      12.257 -21.219   0.946  1.00  1.270          C  
ATOM   1375  O   ARG A  85      11.065 -21.515   0.861  1.00  1.350          O  
ATOM   1376  CB  ARG A  85      12.844 -20.447  -1.335  1.00  2.030          C  
ATOM   1377  CG  ARG A  85      13.673 -21.670  -1.696  1.00  2.030          C  
ATOM   1378  CD  ARG A  85      13.771 -21.818  -3.171  1.00  2.030          C  
ATOM   1379  NE  ARG A  85      14.516 -23.017  -3.576  1.00  2.030          N  
ATOM   1380  CZ  ARG A  85      15.867 -23.126  -3.666  1.00  2.030          C  
ATOM   1381  NH1 ARG A  85      16.654 -22.116  -3.349  1.00  2.030          N  
ATOM   1382  NH2 ARG A  85      16.401 -24.266  -4.074  1.00  2.030          N  
ATOM   1383  H   ARG A  85      14.861 -19.502  -0.179  1.00  1.660          H  
ATOM   1384  HA  ARG A  85      12.134 -19.235   0.241  1.00  1.780          H  
ATOM   1385 1HB  ARG A  85      11.827 -20.635  -1.669  1.00  2.440          H  
ATOM   1386 2HB  ARG A  85      13.223 -19.612  -1.910  1.00  2.440          H  
ATOM   1387 1HG  ARG A  85      14.673 -21.577  -1.279  1.00  2.440          H  
ATOM   1388 2HG  ARG A  85      13.197 -22.567  -1.299  1.00  2.440          H  
ATOM   1389 1HD  ARG A  85      12.763 -21.896  -3.580  1.00  2.440          H  
ATOM   1390 2HD  ARG A  85      14.256 -20.942  -3.599  1.00  2.440          H  
ATOM   1391  HE  ARG A  85      13.968 -23.830  -3.833  1.00  2.440          H  
ATOM   1392 1HH1 ARG A  85      16.261 -21.251  -3.015  1.00  2.440          H  
ATOM   1393 2HH1 ARG A  85      17.659 -22.215  -3.421  1.00  2.440          H  
ATOM   1394 1HH2 ARG A  85      15.804 -25.045  -4.318  1.00  2.440          H  
ATOM   1395 2HH2 ARG A  85      17.404 -24.361  -4.144  1.00  2.440          H  
ATOM   1396  N   SER A  86      13.117 -21.906   1.688  1.00  1.410          N  
ATOM   1397  CA  SER A  86      12.732 -23.029   2.523  1.00  1.740          C  
ATOM   1398  C   SER A  86      11.844 -22.615   3.703  1.00  1.750          C  
ATOM   1399  O   SER A  86      11.199 -23.470   4.319  1.00  2.020          O  
ATOM   1400  CB  SER A  86      13.969 -23.738   3.041  1.00  2.300          C  
ATOM   1401  OG  SER A  86      14.692 -22.922   3.925  1.00  2.300          O  
ATOM   1402  H   SER A  86      14.078 -21.604   1.708  1.00  1.690          H  
ATOM   1403  HA  SER A  86      12.167 -23.729   1.907  1.00  2.090          H  
ATOM   1404 1HB  SER A  86      13.671 -24.655   3.551  1.00  2.760          H  
ATOM   1405 2HB  SER A  86      14.603 -24.021   2.203  1.00  2.760          H  
ATOM   1406  HG  SER A  86      15.403 -23.472   4.271  1.00  2.760          H  
ATOM   1407  N   SER A  87      11.794 -21.312   4.023  1.00  1.500          N  
ATOM   1408  CA  SER A  87      10.976 -20.858   5.144  1.00  1.550          C  
ATOM   1409  C   SER A  87      10.446 -19.434   5.007  1.00  1.550          C  
ATOM   1410  O   SER A  87      11.069 -18.545   4.422  1.00  1.930          O  
ATOM   1411  CB  SER A  87      11.730 -20.994   6.442  1.00  2.150          C  
ATOM   1412  OG  SER A  87      10.935 -20.559   7.507  1.00  2.150          O  
ATOM   1413  H   SER A  87      12.354 -20.640   3.488  1.00  1.800          H  
ATOM   1414  HA  SER A  87      10.109 -21.516   5.201  1.00  1.860          H  
ATOM   1415 1HB  SER A  87      12.010 -22.036   6.591  1.00  2.580          H  
ATOM   1416 2HB  SER A  87      12.647 -20.409   6.396  1.00  2.580          H  
ATOM   1417  HG  SER A  87      11.407 -20.807   8.306  1.00  2.580          H  
ATOM   1418  N   TYR A  88       9.236 -19.247   5.498  1.00  1.470          N  
ATOM   1419  CA  TYR A  88       8.565 -17.963   5.524  1.00  1.580          C  
ATOM   1420  C   TYR A  88       7.427 -18.004   6.517  1.00  1.290          C  
ATOM   1421  O   TYR A  88       6.991 -19.078   6.928  1.00  1.510          O  
ATOM   1422  CB  TYR A  88       8.049 -17.596   4.135  1.00  2.170          C  
ATOM   1423  CG  TYR A  88       7.164 -18.650   3.565  1.00  2.170          C  
ATOM   1424  CD1 TYR A  88       5.806 -18.617   3.799  1.00  2.170          C  
ATOM   1425  CD2 TYR A  88       7.726 -19.681   2.811  1.00  2.170          C  
ATOM   1426  CE1 TYR A  88       5.006 -19.601   3.298  1.00  2.170          C  
ATOM   1427  CE2 TYR A  88       6.925 -20.670   2.309  1.00  2.170          C  
ATOM   1428  CZ  TYR A  88       5.565 -20.637   2.547  1.00  2.170          C  
ATOM   1429  OH  TYR A  88       4.754 -21.638   2.045  1.00  2.170          O  
ATOM   1430  H   TYR A  88       8.779 -20.036   5.936  1.00  1.760          H  
ATOM   1431  HA  TYR A  88       9.272 -17.206   5.848  1.00  1.900          H  
ATOM   1432 1HB  TYR A  88       7.481 -16.669   4.191  1.00  2.600          H  
ATOM   1433 2HB  TYR A  88       8.864 -17.431   3.466  1.00  2.600          H  
ATOM   1434  HD1 TYR A  88       5.371 -17.816   4.390  1.00  2.600          H  
ATOM   1435  HD2 TYR A  88       8.804 -19.708   2.624  1.00  2.600          H  
ATOM   1436  HE1 TYR A  88       3.935 -19.573   3.492  1.00  2.600          H  
ATOM   1437  HE2 TYR A  88       7.362 -21.478   1.722  1.00  2.600          H  
ATOM   1438  HH  TYR A  88       5.307 -22.298   1.603  1.00  2.600          H  
ATOM   1439  N   ALA A  89       6.942 -16.834   6.905  1.00  1.270          N  
ATOM   1440  CA  ALA A  89       5.753 -16.759   7.744  1.00  1.210          C  
ATOM   1441  C   ALA A  89       4.541 -16.310   6.944  1.00  1.290          C  
ATOM   1442  O   ALA A  89       3.447 -16.850   7.104  1.00  1.440          O  
ATOM   1443  CB  ALA A  89       5.970 -15.801   8.884  1.00  1.720          C  
ATOM   1444  H   ALA A  89       7.386 -15.994   6.578  1.00  1.520          H  
ATOM   1445  HA  ALA A  89       5.551 -17.752   8.144  1.00  1.450          H  
ATOM   1446 1HB  ALA A  89       5.079 -15.770   9.507  1.00  2.060          H  
ATOM   1447 2HB  ALA A  89       6.818 -16.114   9.484  1.00  2.060          H  
ATOM   1448 3HB  ALA A  89       6.151 -14.824   8.484  1.00  2.060          H  
ATOM   1449  N   SER A  90       4.769 -15.324   6.069  1.00  1.560          N  
ATOM   1450  CA  SER A  90       3.738 -14.662   5.280  1.00  1.810          C  
ATOM   1451  C   SER A  90       2.709 -13.999   6.147  1.00  1.540          C  
ATOM   1452  O   SER A  90       2.819 -13.936   7.376  1.00  1.650          O  
ATOM   1453  CB  SER A  90       2.999 -15.613   4.344  1.00  2.430          C  
ATOM   1454  OG  SER A  90       2.145 -14.886   3.448  1.00  2.430          O  
ATOM   1455  H   SER A  90       5.706 -14.983   5.981  1.00  1.870          H  
ATOM   1456  HA  SER A  90       4.214 -13.892   4.673  1.00  2.170          H  
ATOM   1457 1HB  SER A  90       3.721 -16.181   3.771  1.00  2.920          H  
ATOM   1458 2HB  SER A  90       2.401 -16.322   4.912  1.00  2.920          H  
ATOM   1459  HG  SER A  90       1.252 -14.760   3.901  1.00  2.920          H  
ATOM   1460  N   THR A  91       1.683 -13.535   5.472  1.00  1.720          N  
ATOM   1461  CA  THR A  91       0.525 -12.928   6.071  1.00  1.880          C  
ATOM   1462  C   THR A  91      -0.632 -13.643   5.422  1.00  1.980          C  
ATOM   1463  O   THR A  91      -0.427 -14.337   4.420  1.00  2.220          O  
ATOM   1464  CB  THR A  91       0.454 -11.413   5.806  1.00  2.570          C  
ATOM   1465  OG1 THR A  91       0.285 -11.176   4.398  1.00  2.570          O  
ATOM   1466  CG2 THR A  91       1.751 -10.745   6.272  1.00  2.570          C  
ATOM   1467  H   THR A  91       1.700 -13.642   4.460  1.00  2.060          H  
ATOM   1468  HA  THR A  91       0.509 -13.122   7.142  1.00  2.260          H  
ATOM   1469  HB  THR A  91      -0.389 -10.987   6.347  1.00  3.080          H  
ATOM   1470  HG1 THR A  91      -0.600 -11.461   4.125  1.00  3.080          H  
ATOM   1471 1HG2 THR A  91       1.693  -9.674   6.085  1.00  3.080          H  
ATOM   1472 2HG2 THR A  91       1.882 -10.924   7.338  1.00  3.080          H  
ATOM   1473 3HG2 THR A  91       2.597 -11.156   5.731  1.00  3.080          H  
ATOM   1474  N   ASP A  92      -1.827 -13.511   5.998  1.00  2.030          N  
ATOM   1475  CA  ASP A  92      -3.025 -14.108   5.416  1.00  2.370          C  
ATOM   1476  C   ASP A  92      -3.927 -13.003   4.874  1.00  2.160          C  
ATOM   1477  O   ASP A  92      -3.607 -11.817   5.005  1.00  2.270          O  
ATOM   1478  CB  ASP A  92      -3.735 -14.960   6.487  1.00  3.180          C  
ATOM   1479  CG  ASP A  92      -4.582 -16.120   5.927  1.00  3.180          C  
ATOM   1480  OD1 ASP A  92      -5.064 -16.001   4.818  1.00  3.180          O  
ATOM   1481  OD2 ASP A  92      -4.727 -17.106   6.609  1.00  3.180          O  
ATOM   1482  H   ASP A  92      -1.912 -12.957   6.833  1.00  2.440          H  
ATOM   1483  HA  ASP A  92      -2.740 -14.756   4.589  1.00  2.840          H  
ATOM   1484 1HB  ASP A  92      -2.992 -15.373   7.168  1.00  3.820          H  
ATOM   1485 2HB  ASP A  92      -4.392 -14.316   7.074  1.00  3.820          H  
ATOM   1486  N   VAL A  93      -5.071 -13.380   4.321  1.00  2.020          N  
ATOM   1487  CA  VAL A  93      -6.035 -12.408   3.830  1.00  1.820          C  
ATOM   1488  C   VAL A  93      -7.298 -12.458   4.713  1.00  1.830          C  
ATOM   1489  O   VAL A  93      -7.947 -13.499   4.775  1.00  2.050          O  
ATOM   1490  CB  VAL A  93      -6.417 -12.686   2.365  1.00  2.630          C  
ATOM   1491  CG1 VAL A  93      -7.465 -11.661   1.890  1.00  2.630          C  
ATOM   1492  CG2 VAL A  93      -5.164 -12.598   1.501  1.00  2.630          C  
ATOM   1493  H   VAL A  93      -5.253 -14.387   4.255  1.00  2.420          H  
ATOM   1494  HA  VAL A  93      -5.562 -11.438   3.825  1.00  2.180          H  
ATOM   1495  HB  VAL A  93      -6.855 -13.681   2.285  1.00  3.150          H  
ATOM   1496 1HG1 VAL A  93      -7.728 -11.860   0.855  1.00  3.150          H  
ATOM   1497 2HG1 VAL A  93      -8.367 -11.723   2.506  1.00  3.150          H  
ATOM   1498 3HG1 VAL A  93      -7.052 -10.670   1.968  1.00  3.150          H  
ATOM   1499 1HG2 VAL A  93      -5.425 -12.793   0.470  1.00  3.150          H  
ATOM   1500 2HG2 VAL A  93      -4.742 -11.610   1.585  1.00  3.150          H  
ATOM   1501 3HG2 VAL A  93      -4.432 -13.330   1.835  1.00  3.150          H  
ATOM   1502  N   PRO A  94      -7.672 -11.358   5.390  1.00  1.700          N  
ATOM   1503  CA  PRO A  94      -8.836 -11.215   6.252  1.00  1.800          C  
ATOM   1504  C   PRO A  94     -10.130 -11.484   5.514  1.00  1.810          C  
ATOM   1505  O   PRO A  94     -10.232 -11.213   4.319  1.00  1.730          O  
ATOM   1506  CB  PRO A  94      -8.767  -9.739   6.670  1.00  2.700          C  
ATOM   1507  CG  PRO A  94      -7.324  -9.372   6.545  1.00  2.700          C  
ATOM   1508  CD  PRO A  94      -6.804 -10.180   5.392  1.00  2.700          C  
ATOM   1509  HA  PRO A  94      -8.739 -11.886   7.121  1.00  2.160          H  
ATOM   1510 1HB  PRO A  94      -9.423  -9.135   6.016  1.00  3.240          H  
ATOM   1511 2HB  PRO A  94      -9.146  -9.621   7.695  1.00  3.240          H  
ATOM   1512 1HG  PRO A  94      -7.226  -8.286   6.370  1.00  3.240          H  
ATOM   1513 2HG  PRO A  94      -6.793  -9.588   7.482  1.00  3.240          H  
ATOM   1514 1HD  PRO A  94      -6.901  -9.661   4.463  1.00  3.240          H  
ATOM   1515 2HD  PRO A  94      -5.759 -10.437   5.644  1.00  3.240          H  
ATOM   1516  N   GLU A  95     -11.137 -11.975   6.241  1.00  2.000          N  
ATOM   1517  CA  GLU A  95     -12.461 -12.197   5.665  1.00  2.070          C  
ATOM   1518  C   GLU A  95     -13.005 -10.874   5.132  1.00  1.730          C  
ATOM   1519  O   GLU A  95     -13.641 -10.808   4.075  1.00  1.730          O  
ATOM   1520  CB  GLU A  95     -13.403 -12.770   6.725  1.00  2.870          C  
ATOM   1521  CG  GLU A  95     -13.005 -14.159   7.229  1.00  2.870          C  
ATOM   1522  CD  GLU A  95     -11.925 -14.115   8.294  1.00  2.870          C  
ATOM   1523  OE1 GLU A  95     -11.489 -13.027   8.634  1.00  2.870          O  
ATOM   1524  OE2 GLU A  95     -11.528 -15.154   8.753  1.00  2.870          O  
ATOM   1525  H   GLU A  95     -10.988 -12.214   7.226  1.00  2.400          H  
ATOM   1526  HA  GLU A  95     -12.373 -12.901   4.836  1.00  2.480          H  
ATOM   1527 1HB  GLU A  95     -13.447 -12.094   7.579  1.00  3.440          H  
ATOM   1528 2HB  GLU A  95     -14.409 -12.840   6.313  1.00  3.440          H  
ATOM   1529 1HG  GLU A  95     -13.885 -14.653   7.638  1.00  3.440          H  
ATOM   1530 2HG  GLU A  95     -12.649 -14.748   6.384  1.00  3.440          H  
ATOM   1531  N   ARG A  96     -12.704  -9.789   5.845  1.00  1.560          N  
ATOM   1532  CA  ARG A  96     -13.135  -8.469   5.433  1.00  1.330          C  
ATOM   1533  C   ARG A  96     -12.204  -7.987   4.336  1.00  1.250          C  
ATOM   1534  O   ARG A  96     -11.378  -7.091   4.540  1.00  1.180          O  
ATOM   1535  CB  ARG A  96     -13.108  -7.487   6.588  1.00  1.950          C  
ATOM   1536  CG  ARG A  96     -14.070  -7.786   7.725  1.00  1.950          C  
ATOM   1537  CD  ARG A  96     -13.977  -6.739   8.759  1.00  1.950          C  
ATOM   1538  NE  ARG A  96     -14.831  -6.986   9.900  1.00  1.950          N  
ATOM   1539  CZ  ARG A  96     -14.973  -6.138  10.943  1.00  1.950          C  
ATOM   1540  NH1 ARG A  96     -14.321  -4.981  10.964  1.00  1.950          N  
ATOM   1541  NH2 ARG A  96     -15.774  -6.467  11.949  1.00  1.950          N  
ATOM   1542  H   ARG A  96     -12.192  -9.906   6.707  1.00  1.870          H  
ATOM   1543  HA  ARG A  96     -14.149  -8.531   5.040  1.00  1.600          H  
ATOM   1544 1HB  ARG A  96     -12.101  -7.442   7.008  1.00  2.340          H  
ATOM   1545 2HB  ARG A  96     -13.345  -6.489   6.219  1.00  2.340          H  
ATOM   1546 1HG  ARG A  96     -15.089  -7.808   7.344  1.00  2.340          H  
ATOM   1547 2HG  ARG A  96     -13.825  -8.747   8.176  1.00  2.340          H  
ATOM   1548 1HD  ARG A  96     -12.947  -6.675   9.109  1.00  2.340          H  
ATOM   1549 2HD  ARG A  96     -14.272  -5.791   8.315  1.00  2.340          H  
ATOM   1550  HE  ARG A  96     -15.346  -7.855   9.923  1.00  2.340          H  
ATOM   1551 1HH1 ARG A  96     -13.700  -4.700  10.179  1.00  2.340          H  
ATOM   1552 2HH1 ARG A  96     -14.432  -4.353  11.743  1.00  2.340          H  
ATOM   1553 1HH2 ARG A  96     -16.272  -7.347  11.933  1.00  2.340          H  
ATOM   1554 2HH2 ARG A  96     -15.889  -5.840  12.732  1.00  2.340          H  
ATOM   1555  N   VAL A  97     -12.401  -8.551   3.155  1.00  1.370          N  
ATOM   1556  CA  VAL A  97     -11.524  -8.296   2.042  1.00  1.470          C  
ATOM   1557  C   VAL A  97     -11.452  -6.815   1.687  1.00  1.230          C  
ATOM   1558  O   VAL A  97     -10.360  -6.362   1.373  1.00  1.180          O  
ATOM   1559  CB  VAL A  97     -11.866  -9.187   0.833  1.00  2.020          C  
ATOM   1560  CG1 VAL A  97     -11.079  -8.735  -0.380  1.00  2.020          C  
ATOM   1561  CG2 VAL A  97     -11.500 -10.625   1.190  1.00  2.020          C  
ATOM   1562  H   VAL A  97     -13.121  -9.277   3.123  1.00  1.640          H  
ATOM   1563  HA  VAL A  97     -10.528  -8.611   2.348  1.00  1.760          H  
ATOM   1564  HB  VAL A  97     -12.916  -9.133   0.602  1.00  2.420          H  
ATOM   1565 1HG1 VAL A  97     -11.310  -9.384  -1.224  1.00  2.420          H  
ATOM   1566 2HG1 VAL A  97     -11.345  -7.721  -0.635  1.00  2.420          H  
ATOM   1567 3HG1 VAL A  97     -10.010  -8.788  -0.163  1.00  2.420          H  
ATOM   1568 1HG2 VAL A  97     -11.726 -11.280   0.353  1.00  2.420          H  
ATOM   1569 2HG2 VAL A  97     -10.438 -10.684   1.424  1.00  2.420          H  
ATOM   1570 3HG2 VAL A  97     -12.067 -10.945   2.061  1.00  2.420          H  
ATOM   1571  N   PRO A  98     -12.534  -6.016   1.672  1.00  1.170          N  
ATOM   1572  CA  PRO A  98     -12.456  -4.587   1.428  1.00  1.080          C  
ATOM   1573  C   PRO A  98     -11.414  -3.877   2.316  1.00  0.920          C  
ATOM   1574  O   PRO A  98     -10.835  -2.876   1.882  1.00  0.920          O  
ATOM   1575  CB  PRO A  98     -13.887  -4.131   1.725  1.00  1.620          C  
ATOM   1576  CG  PRO A  98     -14.740  -5.338   1.364  1.00  1.620          C  
ATOM   1577  CD  PRO A  98     -13.930  -6.525   1.823  1.00  1.620          C  
ATOM   1578  HA  PRO A  98     -12.224  -4.420   0.371  1.00  1.300          H  
ATOM   1579 1HB  PRO A  98     -13.978  -3.839   2.784  1.00  1.940          H  
ATOM   1580 2HB  PRO A  98     -14.131  -3.242   1.125  1.00  1.940          H  
ATOM   1581 1HG  PRO A  98     -15.724  -5.273   1.860  1.00  1.940          H  
ATOM   1582 2HG  PRO A  98     -14.933  -5.354   0.280  1.00  1.940          H  
ATOM   1583 1HD  PRO A  98     -14.192  -6.710   2.863  1.00  1.940          H  
ATOM   1584 2HD  PRO A  98     -14.132  -7.376   1.177  1.00  1.940          H  
ATOM   1585  N   GLU A  99     -11.169  -4.365   3.552  1.00  0.890          N  
ATOM   1586  CA  GLU A  99     -10.187  -3.725   4.417  1.00  0.900          C  
ATOM   1587  C   GLU A  99      -8.819  -4.103   3.893  1.00  0.890          C  
ATOM   1588  O   GLU A  99      -7.923  -3.263   3.805  1.00  0.870          O  
ATOM   1589  CB  GLU A  99     -10.359  -4.158   5.875  1.00  1.260          C  
ATOM   1590  CG  GLU A  99     -11.643  -3.653   6.530  1.00  1.260          C  
ATOM   1591  CD  GLU A  99     -11.846  -4.179   7.932  1.00  1.260          C  
ATOM   1592  OE1 GLU A  99     -11.092  -5.026   8.345  1.00  1.260          O  
ATOM   1593  OE2 GLU A  99     -12.778  -3.751   8.583  1.00  1.260          O  
ATOM   1594  H   GLU A  99     -11.622  -5.200   3.930  1.00  1.070          H  
ATOM   1595  HA  GLU A  99     -10.301  -2.643   4.352  1.00  1.080          H  
ATOM   1596 1HB  GLU A  99     -10.353  -5.245   5.937  1.00  1.510          H  
ATOM   1597 2HB  GLU A  99      -9.517  -3.796   6.463  1.00  1.510          H  
ATOM   1598 1HG  GLU A  99     -11.612  -2.564   6.562  1.00  1.510          H  
ATOM   1599 2HG  GLU A  99     -12.489  -3.945   5.909  1.00  1.510          H  
ATOM   1600  N   PHE A 100      -8.686  -5.379   3.524  1.00  1.000          N  
ATOM   1601  CA  PHE A 100      -7.450  -5.908   2.954  1.00  1.110          C  
ATOM   1602  C   PHE A 100      -7.079  -5.119   1.710  1.00  1.010          C  
ATOM   1603  O   PHE A 100      -5.912  -4.788   1.503  1.00  1.010          O  
ATOM   1604  CB  PHE A 100      -7.562  -7.380   2.607  1.00  1.510          C  
ATOM   1605  CG  PHE A 100      -6.305  -7.937   2.032  1.00  1.510          C  
ATOM   1606  CD1 PHE A 100      -5.215  -8.222   2.845  1.00  1.510          C  
ATOM   1607  CD2 PHE A 100      -6.205  -8.196   0.675  1.00  1.510          C  
ATOM   1608  CE1 PHE A 100      -4.071  -8.749   2.318  1.00  1.510          C  
ATOM   1609  CE2 PHE A 100      -5.055  -8.719   0.152  1.00  1.510          C  
ATOM   1610  CZ  PHE A 100      -3.987  -8.997   0.971  1.00  1.510          C  
ATOM   1611  H   PHE A 100      -9.491  -5.996   3.688  1.00  1.200          H  
ATOM   1612  HA  PHE A 100      -6.652  -5.790   3.686  1.00  1.330          H  
ATOM   1613 1HB  PHE A 100      -7.845  -7.933   3.481  1.00  1.810          H  
ATOM   1614 2HB  PHE A 100      -8.337  -7.525   1.879  1.00  1.810          H  
ATOM   1615  HD1 PHE A 100      -5.270  -8.019   3.918  1.00  1.810          H  
ATOM   1616  HD2 PHE A 100      -7.055  -7.979   0.022  1.00  1.810          H  
ATOM   1617  HE1 PHE A 100      -3.226  -8.973   2.971  1.00  1.810          H  
ATOM   1618  HE2 PHE A 100      -4.989  -8.923  -0.909  1.00  1.810          H  
ATOM   1619  HZ  PHE A 100      -3.077  -9.420   0.554  1.00  1.810          H  
ATOM   1620  N   ILE A 101      -8.067  -4.859   0.852  1.00  1.010          N  
ATOM   1621  CA  ILE A 101      -7.821  -4.125  -0.376  1.00  1.040          C  
ATOM   1622  C   ILE A 101      -7.297  -2.738  -0.056  1.00  0.870          C  
ATOM   1623  O   ILE A 101      -6.346  -2.292  -0.704  1.00  0.870          O  
ATOM   1624  CB  ILE A 101      -9.085  -4.016  -1.245  1.00  1.440          C  
ATOM   1625  CG1 ILE A 101      -9.438  -5.418  -1.787  1.00  1.440          C  
ATOM   1626  CG2 ILE A 101      -8.846  -2.987  -2.396  1.00  1.440          C  
ATOM   1627  CD1 ILE A 101     -10.815  -5.530  -2.401  1.00  1.440          C  
ATOM   1628  H   ILE A 101      -9.002  -5.196   1.083  1.00  1.210          H  
ATOM   1629  HA  ILE A 101      -7.064  -4.654  -0.945  1.00  1.250          H  
ATOM   1630  HB  ILE A 101      -9.921  -3.685  -0.630  1.00  1.730          H  
ATOM   1631 1HG1 ILE A 101      -8.706  -5.691  -2.537  1.00  1.730          H  
ATOM   1632 2HG1 ILE A 101      -9.369  -6.132  -0.969  1.00  1.730          H  
ATOM   1633 1HG2 ILE A 101      -9.733  -2.903  -3.010  1.00  1.730          H  
ATOM   1634 2HG2 ILE A 101      -8.621  -2.004  -1.988  1.00  1.730          H  
ATOM   1635 3HG2 ILE A 101      -8.009  -3.319  -3.012  1.00  1.730          H  
ATOM   1636 1HD1 ILE A 101     -10.969  -6.549  -2.750  1.00  1.730          H  
ATOM   1637 2HD1 ILE A 101     -11.566  -5.290  -1.657  1.00  1.730          H  
ATOM   1638 3HD1 ILE A 101     -10.913  -4.854  -3.239  1.00  1.730          H  
ATOM   1639  N   LEU A 102      -7.914  -2.031   0.892  1.00  0.790          N  
ATOM   1640  CA  LEU A 102      -7.411  -0.711   1.231  1.00  0.780          C  
ATOM   1641  C   LEU A 102      -5.983  -0.789   1.777  1.00  0.730          C  
ATOM   1642  O   LEU A 102      -5.144   0.060   1.441  1.00  0.740          O  
ATOM   1643  CB  LEU A 102      -8.334  -0.052   2.256  1.00  1.100          C  
ATOM   1644  CG  LEU A 102      -9.754   0.345   1.759  1.00  1.100          C  
ATOM   1645  CD1 LEU A 102     -10.583   0.774   2.959  1.00  1.100          C  
ATOM   1646  CD2 LEU A 102      -9.669   1.480   0.722  1.00  1.100          C  
ATOM   1647  H   LEU A 102      -8.753  -2.406   1.356  1.00  0.950          H  
ATOM   1648  HA  LEU A 102      -7.380  -0.118   0.326  1.00  0.940          H  
ATOM   1649 1HB  LEU A 102      -8.464  -0.751   3.085  1.00  1.320          H  
ATOM   1650 2HB  LEU A 102      -7.848   0.841   2.634  1.00  1.320          H  
ATOM   1651  HG  LEU A 102     -10.236  -0.517   1.303  1.00  1.320          H  
ATOM   1652 1HD1 LEU A 102     -11.588   1.040   2.631  1.00  1.320          H  
ATOM   1653 2HD1 LEU A 102     -10.643  -0.052   3.670  1.00  1.320          H  
ATOM   1654 3HD1 LEU A 102     -10.121   1.634   3.438  1.00  1.320          H  
ATOM   1655 1HD2 LEU A 102     -10.676   1.740   0.399  1.00  1.320          H  
ATOM   1656 2HD2 LEU A 102      -9.195   2.353   1.172  1.00  1.320          H  
ATOM   1657 3HD2 LEU A 102      -9.099   1.165  -0.138  1.00  1.320          H  
ATOM   1658  N   GLN A 103      -5.686  -1.824   2.582  1.00  0.770          N  
ATOM   1659  CA  GLN A 103      -4.335  -1.980   3.110  1.00  0.870          C  
ATOM   1660  C   GLN A 103      -3.361  -2.196   1.967  1.00  0.870          C  
ATOM   1661  O   GLN A 103      -2.298  -1.571   1.942  1.00  0.910          O  
ATOM   1662  CB  GLN A 103      -4.232  -3.201   4.030  1.00  1.180          C  
ATOM   1663  CG  GLN A 103      -4.946  -3.116   5.350  1.00  1.180          C  
ATOM   1664  CD  GLN A 103      -4.926  -4.457   6.082  1.00  1.180          C  
ATOM   1665  OE1 GLN A 103      -4.605  -5.497   5.493  1.00  1.180          O  
ATOM   1666  NE2 GLN A 103      -5.270  -4.438   7.362  1.00  1.180          N  
ATOM   1667  H   GLN A 103      -6.429  -2.473   2.863  1.00  0.920          H  
ATOM   1668  HA  GLN A 103      -4.052  -1.078   3.644  1.00  1.040          H  
ATOM   1669 1HB  GLN A 103      -4.594  -4.079   3.508  1.00  1.410          H  
ATOM   1670 2HB  GLN A 103      -3.195  -3.371   4.247  1.00  1.410          H  
ATOM   1671 1HG  GLN A 103      -4.430  -2.392   5.969  1.00  1.410          H  
ATOM   1672 2HG  GLN A 103      -5.970  -2.810   5.196  1.00  1.410          H  
ATOM   1673 1HE2 GLN A 103      -5.277  -5.287   7.893  1.00  1.410          H  
ATOM   1674 2HE2 GLN A 103      -5.526  -3.578   7.804  1.00  1.410          H  
ATOM   1675  N   ARG A 104      -3.754  -3.037   1.002  1.00  0.900          N  
ATOM   1676  CA  ARG A 104      -2.937  -3.351  -0.149  1.00  1.020          C  
ATOM   1677  C   ARG A 104      -2.650  -2.121  -0.990  1.00  0.920          C  
ATOM   1678  O   ARG A 104      -1.527  -1.968  -1.478  1.00  1.000          O  
ATOM   1679  CB  ARG A 104      -3.573  -4.457  -0.969  1.00  1.380          C  
ATOM   1680  CG  ARG A 104      -2.731  -4.958  -2.129  1.00  1.380          C  
ATOM   1681  CD  ARG A 104      -3.320  -6.171  -2.745  1.00  1.380          C  
ATOM   1682  NE  ARG A 104      -4.592  -5.884  -3.391  1.00  1.380          N  
ATOM   1683  CZ  ARG A 104      -5.489  -6.811  -3.798  1.00  1.380          C  
ATOM   1684  NH1 ARG A 104      -5.245  -8.094  -3.621  1.00  1.380          N  
ATOM   1685  NH2 ARG A 104      -6.609  -6.424  -4.386  1.00  1.380          N  
ATOM   1686  H   ARG A 104      -4.643  -3.529   1.114  1.00  1.080          H  
ATOM   1687  HA  ARG A 104      -1.992  -3.720   0.204  1.00  1.220          H  
ATOM   1688 1HB  ARG A 104      -3.797  -5.305  -0.316  1.00  1.660          H  
ATOM   1689 2HB  ARG A 104      -4.521  -4.102  -1.369  1.00  1.660          H  
ATOM   1690 1HG  ARG A 104      -2.669  -4.184  -2.895  1.00  1.660          H  
ATOM   1691 2HG  ARG A 104      -1.729  -5.198  -1.773  1.00  1.660          H  
ATOM   1692 1HD  ARG A 104      -2.634  -6.569  -3.493  1.00  1.660          H  
ATOM   1693 2HD  ARG A 104      -3.486  -6.914  -1.964  1.00  1.660          H  
ATOM   1694  HE  ARG A 104      -4.817  -4.909  -3.543  1.00  1.660          H  
ATOM   1695 1HH1 ARG A 104      -4.384  -8.388  -3.188  1.00  1.660          H  
ATOM   1696 2HH1 ARG A 104      -5.912  -8.789  -3.929  1.00  1.660          H  
ATOM   1697 1HH2 ARG A 104      -6.781  -5.441  -4.544  1.00  1.660          H  
ATOM   1698 2HH2 ARG A 104      -7.282  -7.109  -4.700  1.00  1.660          H  
ATOM   1699  N   ARG A 105      -3.651  -1.250  -1.180  1.00  0.830          N  
ATOM   1700  CA  ARG A 105      -3.428  -0.026  -1.940  1.00  0.850          C  
ATOM   1701  C   ARG A 105      -2.374   0.835  -1.238  1.00  0.790          C  
ATOM   1702  O   ARG A 105      -1.463   1.374  -1.886  1.00  0.830          O  
ATOM   1703  CB  ARG A 105      -4.721   0.769  -2.073  1.00  1.180          C  
ATOM   1704  CG  ARG A 105      -5.774   0.154  -2.986  1.00  1.180          C  
ATOM   1705  CD  ARG A 105      -7.032   0.936  -2.971  1.00  1.180          C  
ATOM   1706  NE  ARG A 105      -8.069   0.306  -3.767  1.00  1.180          N  
ATOM   1707  CZ  ARG A 105      -9.355   0.712  -3.829  1.00  1.180          C  
ATOM   1708  NH1 ARG A 105      -9.756   1.772  -3.153  1.00  1.180          N  
ATOM   1709  NH2 ARG A 105     -10.214   0.040  -4.577  1.00  1.180          N  
ATOM   1710  H   ARG A 105      -4.583  -1.482  -0.820  1.00  1.000          H  
ATOM   1711  HA  ARG A 105      -3.067  -0.290  -2.932  1.00  1.020          H  
ATOM   1712 1HB  ARG A 105      -5.172   0.880  -1.087  1.00  1.420          H  
ATOM   1713 2HB  ARG A 105      -4.496   1.767  -2.444  1.00  1.420          H  
ATOM   1714 1HG  ARG A 105      -5.397   0.135  -4.006  1.00  1.420          H  
ATOM   1715 2HG  ARG A 105      -5.993  -0.858  -2.670  1.00  1.420          H  
ATOM   1716 1HD  ARG A 105      -7.385   1.011  -1.946  1.00  1.420          H  
ATOM   1717 2HD  ARG A 105      -6.846   1.932  -3.372  1.00  1.420          H  
ATOM   1718  HE  ARG A 105      -7.809  -0.510  -4.307  1.00  1.420          H  
ATOM   1719 1HH1 ARG A 105      -9.101   2.295  -2.592  1.00  1.420          H  
ATOM   1720 2HH1 ARG A 105     -10.720   2.072  -3.207  1.00  1.420          H  
ATOM   1721 1HH2 ARG A 105      -9.906  -0.772  -5.097  1.00  1.420          H  
ATOM   1722 2HH2 ARG A 105     -11.179   0.334  -4.634  1.00  1.420          H  
ATOM   1723  N   ARG A 106      -2.472   0.938   0.094  1.00  0.790          N  
ATOM   1724  CA  ARG A 106      -1.489   1.699   0.849  1.00  0.920          C  
ATOM   1725  C   ARG A 106      -0.100   1.058   0.746  1.00  0.960          C  
ATOM   1726  O   ARG A 106       0.899   1.768   0.576  1.00  1.030          O  
ATOM   1727  CB  ARG A 106      -1.895   1.836   2.313  1.00  1.240          C  
ATOM   1728  CG  ARG A 106      -3.099   2.755   2.558  1.00  1.240          C  
ATOM   1729  CD  ARG A 106      -3.261   3.126   4.002  1.00  1.240          C  
ATOM   1730  NE  ARG A 106      -3.562   1.982   4.879  1.00  1.240          N  
ATOM   1731  CZ  ARG A 106      -4.798   1.498   5.170  1.00  1.240          C  
ATOM   1732  NH1 ARG A 106      -5.885   2.027   4.647  1.00  1.240          N  
ATOM   1733  NH2 ARG A 106      -4.911   0.482   6.009  1.00  1.240          N  
ATOM   1734  H   ARG A 106      -3.277   0.513   0.573  1.00  0.950          H  
ATOM   1735  HA  ARG A 106      -1.435   2.699   0.423  1.00  1.100          H  
ATOM   1736 1HB  ARG A 106      -2.150   0.855   2.708  1.00  1.480          H  
ATOM   1737 2HB  ARG A 106      -1.055   2.214   2.891  1.00  1.480          H  
ATOM   1738 1HG  ARG A 106      -2.976   3.669   1.980  1.00  1.480          H  
ATOM   1739 2HG  ARG A 106      -4.004   2.244   2.232  1.00  1.480          H  
ATOM   1740 1HD  ARG A 106      -2.330   3.575   4.350  1.00  1.480          H  
ATOM   1741 2HD  ARG A 106      -4.058   3.858   4.099  1.00  1.480          H  
ATOM   1742  HE  ARG A 106      -2.776   1.532   5.326  1.00  1.480          H  
ATOM   1743 1HH1 ARG A 106      -5.820   2.803   4.008  1.00  1.480          H  
ATOM   1744 2HH1 ARG A 106      -6.789   1.661   4.909  1.00  1.480          H  
ATOM   1745 1HH2 ARG A 106      -4.084   0.078   6.425  1.00  1.480          H  
ATOM   1746 2HH2 ARG A 106      -5.824   0.114   6.239  1.00  1.480          H  
ATOM   1747  N   TRP A 107      -0.039  -0.284   0.814  1.00  1.000          N  
ATOM   1748  CA  TRP A 107       1.221  -1.015   0.730  1.00  1.160          C  
ATOM   1749  C   TRP A 107       1.883  -0.755  -0.615  1.00  1.070          C  
ATOM   1750  O   TRP A 107       3.099  -0.545  -0.669  1.00  1.150          O  
ATOM   1751  CB  TRP A 107       1.006  -2.529   0.901  1.00  1.560          C  
ATOM   1752  CG  TRP A 107       0.560  -2.968   2.293  1.00  1.560          C  
ATOM   1753  CD1 TRP A 107       0.748  -2.307   3.473  1.00  1.560          C  
ATOM   1754  CD2 TRP A 107      -0.181  -4.177   2.633  1.00  1.560          C  
ATOM   1755  NE1 TRP A 107       0.182  -3.014   4.509  1.00  1.560          N  
ATOM   1756  CE2 TRP A 107      -0.396  -4.151   4.010  1.00  1.560          C  
ATOM   1757  CE3 TRP A 107      -0.673  -5.256   1.888  1.00  1.560          C  
ATOM   1758  CZ2 TRP A 107      -1.095  -5.158   4.659  1.00  1.560          C  
ATOM   1759  CZ3 TRP A 107      -1.376  -6.250   2.534  1.00  1.560          C  
ATOM   1760  CH2 TRP A 107      -1.585  -6.203   3.883  1.00  1.560          C  
ATOM   1761  H   TRP A 107      -0.902  -0.806   0.990  1.00  1.200          H  
ATOM   1762  HA  TRP A 107       1.888  -0.656   1.510  1.00  1.390          H  
ATOM   1763 1HB  TRP A 107       0.264  -2.861   0.188  1.00  1.870          H  
ATOM   1764 2HB  TRP A 107       1.931  -3.050   0.667  1.00  1.870          H  
ATOM   1765  HD1 TRP A 107       1.265  -1.358   3.588  1.00  1.870          H  
ATOM   1766  HE1 TRP A 107       0.186  -2.736   5.481  1.00  1.870          H  
ATOM   1767  HE3 TRP A 107      -0.512  -5.308   0.816  1.00  1.870          H  
ATOM   1768  HZ2 TRP A 107      -1.272  -5.141   5.734  1.00  1.870          H  
ATOM   1769  HZ3 TRP A 107      -1.760  -7.072   1.940  1.00  1.870          H  
ATOM   1770  HH2 TRP A 107      -2.149  -7.004   4.363  1.00  1.870          H  
ATOM   1771  N   LEU A 108       1.087  -0.749  -1.698  1.00  0.960          N  
ATOM   1772  CA  LEU A 108       1.607  -0.482  -3.031  1.00  0.990          C  
ATOM   1773  C   LEU A 108       2.241   0.884  -3.120  1.00  0.890          C  
ATOM   1774  O   LEU A 108       3.351   1.009  -3.639  1.00  0.940          O  
ATOM   1775  CB  LEU A 108       0.508  -0.578  -4.100  1.00  1.370          C  
ATOM   1776  CG  LEU A 108       0.927  -0.174  -5.579  1.00  1.370          C  
ATOM   1777  CD1 LEU A 108       2.038  -1.075  -6.109  1.00  1.370          C  
ATOM   1778  CD2 LEU A 108      -0.296  -0.259  -6.479  1.00  1.370          C  
ATOM   1779  H   LEU A 108       0.097  -0.990  -1.588  1.00  1.150          H  
ATOM   1780  HA  LEU A 108       2.366  -1.229  -3.240  1.00  1.190          H  
ATOM   1781 1HB  LEU A 108       0.133  -1.599  -4.115  1.00  1.650          H  
ATOM   1782 2HB  LEU A 108      -0.312   0.075  -3.800  1.00  1.650          H  
ATOM   1783  HG  LEU A 108       1.303   0.847  -5.578  1.00  1.650          H  
ATOM   1784 1HD1 LEU A 108       2.300  -0.763  -7.121  1.00  1.650          H  
ATOM   1785 2HD1 LEU A 108       2.922  -0.997  -5.481  1.00  1.650          H  
ATOM   1786 3HD1 LEU A 108       1.696  -2.107  -6.127  1.00  1.650          H  
ATOM   1787 1HD2 LEU A 108      -0.018   0.034  -7.491  1.00  1.650          H  
ATOM   1788 2HD2 LEU A 108      -0.676  -1.282  -6.487  1.00  1.650          H  
ATOM   1789 3HD2 LEU A 108      -1.069   0.413  -6.102  1.00  1.650          H  
ATOM   1790  N   ASN A 109       1.556   1.924  -2.644  1.00  0.830          N  
ATOM   1791  CA  ASN A 109       2.167   3.241  -2.726  1.00  0.880          C  
ATOM   1792  C   ASN A 109       3.400   3.320  -1.834  1.00  0.910          C  
ATOM   1793  O   ASN A 109       4.425   3.889  -2.215  1.00  0.920          O  
ATOM   1794  CB  ASN A 109       1.161   4.306  -2.384  1.00  1.210          C  
ATOM   1795  CG  ASN A 109       0.187   4.510  -3.496  1.00  1.210          C  
ATOM   1796  OD1 ASN A 109       0.478   4.233  -4.667  1.00  1.210          O  
ATOM   1797  ND2 ASN A 109      -0.976   4.985  -3.161  1.00  1.210          N  
ATOM   1798  H   ASN A 109       0.616   1.784  -2.252  1.00  1.000          H  
ATOM   1799  HA  ASN A 109       2.499   3.401  -3.750  1.00  1.060          H  
ATOM   1800 1HB  ASN A 109       0.614   4.006  -1.485  1.00  1.450          H  
ATOM   1801 2HB  ASN A 109       1.670   5.244  -2.171  1.00  1.450          H  
ATOM   1802 1HD2 ASN A 109      -1.672   5.138  -3.862  1.00  1.450          H  
ATOM   1803 2HD2 ASN A 109      -1.178   5.190  -2.204  1.00  1.450          H  
ATOM   1804  N   GLY A 110       3.354   2.683  -0.664  1.00  1.000          N  
ATOM   1805  CA  GLY A 110       4.492   2.690   0.236  1.00  1.150          C  
ATOM   1806  C   GLY A 110       5.705   2.144  -0.502  1.00  1.090          C  
ATOM   1807  O   GLY A 110       6.777   2.763  -0.506  1.00  1.100          O  
ATOM   1808  H   GLY A 110       2.489   2.224  -0.360  1.00  1.200          H  
ATOM   1809 1HA  GLY A 110       4.684   3.705   0.579  1.00  1.380          H  
ATOM   1810 2HA  GLY A 110       4.269   2.075   1.108  1.00  1.380          H  
ATOM   1811  N   SER A 111       5.532   0.958  -1.093  1.00  1.080          N  
ATOM   1812  CA  SER A 111       6.569   0.272  -1.843  1.00  1.120          C  
ATOM   1813  C   SER A 111       7.044   1.053  -3.051  1.00  1.020          C  
ATOM   1814  O   SER A 111       8.250   1.173  -3.272  1.00  1.070          O  
ATOM   1815  CB  SER A 111       6.051  -1.064  -2.319  1.00  1.550          C  
ATOM   1816  OG  SER A 111       7.012  -1.724  -3.096  1.00  1.550          O  
ATOM   1817  H   SER A 111       4.615   0.508  -1.017  1.00  1.300          H  
ATOM   1818  HA  SER A 111       7.416   0.111  -1.182  1.00  1.340          H  
ATOM   1819 1HB  SER A 111       5.782  -1.673  -1.460  1.00  1.860          H  
ATOM   1820 2HB  SER A 111       5.143  -0.913  -2.904  1.00  1.860          H  
ATOM   1821  HG  SER A 111       6.626  -2.573  -3.315  1.00  1.860          H  
ATOM   1822  N   PHE A 112       6.111   1.558  -3.862  1.00  0.930          N  
ATOM   1823  CA  PHE A 112       6.442   2.269  -5.087  1.00  0.900          C  
ATOM   1824  C   PHE A 112       7.329   3.469  -4.819  1.00  0.880          C  
ATOM   1825  O   PHE A 112       8.373   3.640  -5.454  1.00  0.910          O  
ATOM   1826  CB  PHE A 112       5.171   2.740  -5.803  1.00  1.270          C  
ATOM   1827  CG  PHE A 112       5.427   3.489  -7.087  1.00  1.270          C  
ATOM   1828  CD1 PHE A 112       5.636   2.809  -8.277  1.00  1.270          C  
ATOM   1829  CD2 PHE A 112       5.475   4.863  -7.104  1.00  1.270          C  
ATOM   1830  CE1 PHE A 112       5.877   3.500  -9.438  1.00  1.270          C  
ATOM   1831  CE2 PHE A 112       5.723   5.545  -8.257  1.00  1.270          C  
ATOM   1832  CZ  PHE A 112       5.924   4.861  -9.420  1.00  1.270          C  
ATOM   1833  H   PHE A 112       5.125   1.416  -3.638  1.00  1.120          H  
ATOM   1834  HA  PHE A 112       6.979   1.584  -5.742  1.00  1.080          H  
ATOM   1835 1HB  PHE A 112       4.534   1.880  -6.020  1.00  1.530          H  
ATOM   1836 2HB  PHE A 112       4.609   3.393  -5.135  1.00  1.530          H  
ATOM   1837  HD1 PHE A 112       5.605   1.717  -8.284  1.00  1.530          H  
ATOM   1838  HD2 PHE A 112       5.318   5.405  -6.185  1.00  1.530          H  
ATOM   1839  HE1 PHE A 112       6.039   2.968 -10.376  1.00  1.530          H  
ATOM   1840  HE2 PHE A 112       5.762   6.633  -8.246  1.00  1.530          H  
ATOM   1841  HZ  PHE A 112       6.128   5.397 -10.334  1.00  1.530          H  
ATOM   1842  N   PHE A 113       6.925   4.317  -3.882  1.00  0.870          N  
ATOM   1843  CA  PHE A 113       7.699   5.514  -3.642  1.00  0.900          C  
ATOM   1844  C   PHE A 113       9.012   5.195  -2.926  1.00  0.910          C  
ATOM   1845  O   PHE A 113      10.048   5.809  -3.229  1.00  0.880          O  
ATOM   1846  CB  PHE A 113       6.829   6.535  -2.923  1.00  1.250          C  
ATOM   1847  CG  PHE A 113       5.768   7.081  -3.874  1.00  1.250          C  
ATOM   1848  CD1 PHE A 113       4.437   6.673  -3.782  1.00  1.250          C  
ATOM   1849  CD2 PHE A 113       6.111   7.967  -4.892  1.00  1.250          C  
ATOM   1850  CE1 PHE A 113       3.484   7.128  -4.667  1.00  1.250          C  
ATOM   1851  CE2 PHE A 113       5.152   8.427  -5.778  1.00  1.250          C  
ATOM   1852  CZ  PHE A 113       3.840   8.003  -5.665  1.00  1.250          C  
ATOM   1853  H   PHE A 113       6.064   4.139  -3.352  1.00  1.040          H  
ATOM   1854  HA  PHE A 113       7.954   5.942  -4.612  1.00  1.080          H  
ATOM   1855 1HB  PHE A 113       6.330   6.063  -2.073  1.00  1.500          H  
ATOM   1856 2HB  PHE A 113       7.420   7.353  -2.559  1.00  1.500          H  
ATOM   1857  HD1 PHE A 113       4.146   5.992  -3.006  1.00  1.500          H  
ATOM   1858  HD2 PHE A 113       7.146   8.298  -4.993  1.00  1.500          H  
ATOM   1859  HE1 PHE A 113       2.450   6.791  -4.576  1.00  1.500          H  
ATOM   1860  HE2 PHE A 113       5.432   9.122  -6.573  1.00  1.500          H  
ATOM   1861  HZ  PHE A 113       3.087   8.363  -6.366  1.00  1.500          H  
ATOM   1862  N   ALA A 114       8.994   4.244  -1.976  1.00  1.000          N  
ATOM   1863  CA  ALA A 114      10.223   3.851  -1.308  1.00  1.110          C  
ATOM   1864  C   ALA A 114      11.203   3.262  -2.324  1.00  1.060          C  
ATOM   1865  O   ALA A 114      12.409   3.476  -2.194  1.00  1.090          O  
ATOM   1866  CB  ALA A 114       9.940   2.853  -0.206  1.00  1.510          C  
ATOM   1867  H   ALA A 114       8.125   3.787  -1.689  1.00  1.200          H  
ATOM   1868  HA  ALA A 114      10.674   4.740  -0.873  1.00  1.330          H  
ATOM   1869 1HB  ALA A 114      10.869   2.586   0.293  1.00  1.810          H  
ATOM   1870 2HB  ALA A 114       9.256   3.295   0.508  1.00  1.810          H  
ATOM   1871 3HB  ALA A 114       9.485   1.959  -0.638  1.00  1.810          H  
ATOM   1872  N   SER A 115      10.685   2.520  -3.324  1.00  1.020          N  
ATOM   1873  CA  SER A 115      11.459   1.909  -4.403  1.00  1.020          C  
ATOM   1874  C   SER A 115      12.158   2.972  -5.244  1.00  0.840          C  
ATOM   1875  O   SER A 115      13.331   2.829  -5.585  1.00  0.810          O  
ATOM   1876  CB  SER A 115      10.576   1.026  -5.262  1.00  1.430          C  
ATOM   1877  OG  SER A 115      11.300   0.417  -6.283  1.00  1.430          O  
ATOM   1878  H   SER A 115       9.681   2.325  -3.321  1.00  1.220          H  
ATOM   1879  HA  SER A 115      12.223   1.277  -3.952  1.00  1.220          H  
ATOM   1880 1HB  SER A 115      10.123   0.260  -4.639  1.00  1.710          H  
ATOM   1881 2HB  SER A 115       9.775   1.612  -5.688  1.00  1.710          H  
ATOM   1882  HG  SER A 115      10.673  -0.141  -6.745  1.00  1.710          H  
ATOM   1883  N   VAL A 116      11.449   4.063  -5.575  1.00  0.750          N  
ATOM   1884  CA  VAL A 116      12.080   5.132  -6.350  1.00  0.680          C  
ATOM   1885  C   VAL A 116      13.265   5.686  -5.552  1.00  0.640          C  
ATOM   1886  O   VAL A 116      14.358   5.900  -6.104  1.00  0.590          O  
ATOM   1887  CB  VAL A 116      11.066   6.256  -6.663  1.00  0.980          C  
ATOM   1888  CG1 VAL A 116      11.783   7.450  -7.302  1.00  0.980          C  
ATOM   1889  CG2 VAL A 116       9.981   5.724  -7.597  1.00  0.980          C  
ATOM   1890  H   VAL A 116      10.453   4.091  -5.329  1.00  0.900          H  
ATOM   1891  HA  VAL A 116      12.464   4.735  -7.276  1.00  0.820          H  
ATOM   1892  HB  VAL A 116      10.608   6.592  -5.729  1.00  1.180          H  
ATOM   1893 1HG1 VAL A 116      11.057   8.234  -7.509  1.00  1.180          H  
ATOM   1894 2HG1 VAL A 116      12.545   7.844  -6.631  1.00  1.180          H  
ATOM   1895 3HG1 VAL A 116      12.253   7.134  -8.235  1.00  1.180          H  
ATOM   1896 1HG2 VAL A 116       9.257   6.510  -7.805  1.00  1.180          H  
ATOM   1897 2HG2 VAL A 116      10.438   5.402  -8.510  1.00  1.180          H  
ATOM   1898 3HG2 VAL A 116       9.474   4.891  -7.144  1.00  1.180          H  
ATOM   1899  N   TYR A 117      13.048   5.917  -4.260  1.00  0.760          N  
ATOM   1900  CA  TYR A 117      14.111   6.369  -3.382  1.00  0.840          C  
ATOM   1901  C   TYR A 117      15.295   5.403  -3.327  1.00  0.810          C  
ATOM   1902  O   TYR A 117      16.441   5.806  -3.588  1.00  0.840          O  
ATOM   1903  CB  TYR A 117      13.536   6.598  -1.993  1.00  1.140          C  
ATOM   1904  CG  TYR A 117      14.530   6.794  -0.905  1.00  1.140          C  
ATOM   1905  CD1 TYR A 117      15.162   8.000  -0.722  1.00  1.140          C  
ATOM   1906  CD2 TYR A 117      14.796   5.726  -0.059  1.00  1.140          C  
ATOM   1907  CE1 TYR A 117      16.070   8.138   0.306  1.00  1.140          C  
ATOM   1908  CE2 TYR A 117      15.698   5.865   0.957  1.00  1.140          C  
ATOM   1909  CZ  TYR A 117      16.338   7.062   1.141  1.00  1.140          C  
ATOM   1910  OH  TYR A 117      17.244   7.197   2.163  1.00  1.140          O  
ATOM   1911  H   TYR A 117      12.106   5.765  -3.875  1.00  0.910          H  
ATOM   1912  HA  TYR A 117      14.478   7.321  -3.763  1.00  1.010          H  
ATOM   1913 1HB  TYR A 117      12.927   7.480  -2.043  1.00  1.370          H  
ATOM   1914 2HB  TYR A 117      12.885   5.790  -1.716  1.00  1.370          H  
ATOM   1915  HD1 TYR A 117      14.949   8.840  -1.384  1.00  1.370          H  
ATOM   1916  HD2 TYR A 117      14.283   4.772  -0.209  1.00  1.370          H  
ATOM   1917  HE1 TYR A 117      16.582   9.089   0.455  1.00  1.370          H  
ATOM   1918  HE2 TYR A 117      15.906   5.030   1.621  1.00  1.370          H  
ATOM   1919  HH  TYR A 117      17.587   8.094   2.175  1.00  1.370          H  
ATOM   1920  N   SER A 118      15.036   4.124  -3.024  1.00  0.810          N  
ATOM   1921  CA  SER A 118      16.135   3.185  -2.923  1.00  0.880          C  
ATOM   1922  C   SER A 118      16.849   3.028  -4.252  1.00  0.710          C  
ATOM   1923  O   SER A 118      18.072   2.895  -4.299  1.00  0.740          O  
ATOM   1924  CB  SER A 118      15.651   1.848  -2.396  1.00  1.200          C  
ATOM   1925  OG  SER A 118      14.748   1.240  -3.263  1.00  1.200          O  
ATOM   1926  H   SER A 118      14.081   3.815  -2.830  1.00  0.970          H  
ATOM   1927  HA  SER A 118      16.839   3.586  -2.208  1.00  1.060          H  
ATOM   1928 1HB  SER A 118      16.489   1.205  -2.262  1.00  1.440          H  
ATOM   1929 2HB  SER A 118      15.187   1.991  -1.421  1.00  1.440          H  
ATOM   1930  HG  SER A 118      14.663   0.333  -2.961  1.00  1.440          H  
ATOM   1931  N   PHE A 119      16.129   3.152  -5.361  1.00  0.650          N  
ATOM   1932  CA  PHE A 119      16.749   3.046  -6.663  1.00  0.630          C  
ATOM   1933  C   PHE A 119      17.877   4.028  -6.855  1.00  0.650          C  
ATOM   1934  O   PHE A 119      19.015   3.627  -7.150  1.00  0.750          O  
ATOM   1935  CB  PHE A 119      15.720   3.241  -7.759  1.00  0.890          C  
ATOM   1936  CG  PHE A 119      16.322   3.446  -9.071  1.00  0.890          C  
ATOM   1937  CD1 PHE A 119      16.876   2.422  -9.786  1.00  0.890          C  
ATOM   1938  CD2 PHE A 119      16.332   4.724  -9.605  1.00  0.890          C  
ATOM   1939  CE1 PHE A 119      17.440   2.677 -11.006  1.00  0.890          C  
ATOM   1940  CE2 PHE A 119      16.898   4.969 -10.811  1.00  0.890          C  
ATOM   1941  CZ  PHE A 119      17.457   3.946 -11.507  1.00  0.890          C  
ATOM   1942  H   PHE A 119      15.109   3.231  -5.296  1.00  0.780          H  
ATOM   1943  HA  PHE A 119      17.147   2.047  -6.772  1.00  0.760          H  
ATOM   1944 1HB  PHE A 119      15.087   2.367  -7.799  1.00  1.070          H  
ATOM   1945 2HB  PHE A 119      15.085   4.080  -7.533  1.00  1.070          H  
ATOM   1946  HD1 PHE A 119      16.865   1.414  -9.375  1.00  1.070          H  
ATOM   1947  HD2 PHE A 119      15.880   5.542  -9.036  1.00  1.070          H  
ATOM   1948  HE1 PHE A 119      17.874   1.886 -11.576  1.00  1.070          H  
ATOM   1949  HE2 PHE A 119      16.907   5.978 -11.220  1.00  1.070          H  
ATOM   1950  HZ  PHE A 119      17.915   4.143 -12.469  1.00  1.070          H  
ATOM   1951  N   CYS A 120      17.594   5.312  -6.634  1.00  0.660          N  
ATOM   1952  CA  CYS A 120      18.631   6.303  -6.868  1.00  0.830          C  
ATOM   1953  C   CYS A 120      19.791   6.182  -5.872  1.00  0.810          C  
ATOM   1954  O   CYS A 120      20.950   6.459  -6.222  1.00  0.950          O  
ATOM   1955  CB  CYS A 120      18.017   7.701  -6.831  1.00  1.090          C  
ATOM   1956  SG  CYS A 120      17.356   8.201  -5.221  1.00  1.090          S  
ATOM   1957  H   CYS A 120      16.631   5.569  -6.382  1.00  0.790          H  
ATOM   1958  HA  CYS A 120      19.024   6.139  -7.871  1.00  1.000          H  
ATOM   1959 1HB  CYS A 120      18.757   8.435  -7.139  1.00  1.310          H  
ATOM   1960 2HB  CYS A 120      17.198   7.741  -7.549  1.00  1.310          H  
ATOM   1961  HG  CYS A 120      16.771   7.026  -4.883  1.00  1.310          H  
ATOM   1962  N   HIS A 121      19.506   5.684  -4.667  1.00  0.780          N  
ATOM   1963  CA  HIS A 121      20.558   5.525  -3.679  1.00  0.870          C  
ATOM   1964  C   HIS A 121      21.282   4.157  -3.742  1.00  0.740          C  
ATOM   1965  O   HIS A 121      22.371   4.030  -3.183  1.00  0.880          O  
ATOM   1966  CB  HIS A 121      20.020   5.845  -2.280  1.00  1.180          C  
ATOM   1967  CG  HIS A 121      19.782   7.277  -2.003  1.00  1.180          C  
ATOM   1968  ND1 HIS A 121      20.807   8.165  -1.738  1.00  1.180          N  
ATOM   1969  CD2 HIS A 121      18.646   7.986  -1.950  1.00  1.180          C  
ATOM   1970  CE1 HIS A 121      20.299   9.362  -1.524  1.00  1.180          C  
ATOM   1971  NE2 HIS A 121      18.990   9.287  -1.652  1.00  1.180          N  
ATOM   1972  H   HIS A 121      18.526   5.500  -4.412  1.00  0.940          H  
ATOM   1973  HA  HIS A 121      21.319   6.277  -3.873  1.00  1.040          H  
ATOM   1974 1HB  HIS A 121      19.049   5.370  -2.174  1.00  1.420          H  
ATOM   1975 2HB  HIS A 121      20.692   5.459  -1.523  1.00  1.420          H  
ATOM   1976  HD1 HIS A 121      21.766   7.930  -1.564  1.00  1.420          H  
ATOM   1977  HD2 HIS A 121      17.610   7.705  -2.103  1.00  1.420          H  
ATOM   1978  HE1 HIS A 121      20.950  10.207  -1.296  1.00  1.420          H  
ATOM   1979  N   PHE A 122      20.743   3.149  -4.462  1.00  0.750          N  
ATOM   1980  CA  PHE A 122      21.510   1.909  -4.657  1.00  0.840          C  
ATOM   1981  C   PHE A 122      22.546   2.252  -5.706  1.00  0.900          C  
ATOM   1982  O   PHE A 122      23.753   2.027  -5.557  1.00  1.040          O  
ATOM   1983  CB  PHE A 122      20.726   0.739  -5.292  1.00  1.140          C  
ATOM   1984  CG  PHE A 122      19.763  -0.024  -4.472  1.00  1.140          C  
ATOM   1985  CD1 PHE A 122      20.179  -0.800  -3.454  1.00  1.140          C  
ATOM   1986  CD2 PHE A 122      18.441  -0.005  -4.774  1.00  1.140          C  
ATOM   1987  CE1 PHE A 122      19.285  -1.527  -2.724  1.00  1.140          C  
ATOM   1988  CE2 PHE A 122      17.539  -0.710  -4.067  1.00  1.140          C  
ATOM   1989  CZ  PHE A 122      17.950  -1.470  -3.036  1.00  1.140          C  
ATOM   1990  H   PHE A 122      19.796   3.231  -4.840  1.00  0.900          H  
ATOM   1991  HA  PHE A 122      21.987   1.605  -3.728  1.00  1.010          H  
ATOM   1992 1HB  PHE A 122      20.167   1.132  -6.142  1.00  1.370          H  
ATOM   1993 2HB  PHE A 122      21.439   0.029  -5.698  1.00  1.370          H  
ATOM   1994  HD1 PHE A 122      21.239  -0.829  -3.224  1.00  1.370          H  
ATOM   1995  HD2 PHE A 122      18.112   0.592  -5.595  1.00  1.370          H  
ATOM   1996  HE1 PHE A 122      19.637  -2.137  -1.905  1.00  1.370          H  
ATOM   1997  HE2 PHE A 122      16.480  -0.663  -4.333  1.00  1.370          H  
ATOM   1998  HZ  PHE A 122      17.217  -2.024  -2.480  1.00  1.370          H  
ATOM   1999  N   TYR A 123      22.049   2.880  -6.776  1.00  1.100          N  
ATOM   2000  CA  TYR A 123      22.837   3.240  -7.937  1.00  1.490          C  
ATOM   2001  C   TYR A 123      24.077   4.033  -7.530  1.00  1.600          C  
ATOM   2002  O   TYR A 123      25.192   3.717  -7.946  1.00  1.910          O  
ATOM   2003  CB  TYR A 123      21.964   4.029  -8.916  1.00  1.930          C  
ATOM   2004  CG  TYR A 123      22.662   4.449 -10.175  1.00  1.930          C  
ATOM   2005  CD1 TYR A 123      22.801   3.539 -11.211  1.00  1.930          C  
ATOM   2006  CD2 TYR A 123      23.162   5.733 -10.307  1.00  1.930          C  
ATOM   2007  CE1 TYR A 123      23.436   3.911 -12.373  1.00  1.930          C  
ATOM   2008  CE2 TYR A 123      23.800   6.107 -11.467  1.00  1.930          C  
ATOM   2009  CZ  TYR A 123      23.940   5.201 -12.498  1.00  1.930          C  
ATOM   2010  OH  TYR A 123      24.577   5.571 -13.659  1.00  1.930          O  
ATOM   2011  H   TYR A 123      21.041   3.064  -6.810  1.00  1.320          H  
ATOM   2012  HA  TYR A 123      23.163   2.326  -8.424  1.00  1.790          H  
ATOM   2013 1HB  TYR A 123      21.092   3.429  -9.189  1.00  2.320          H  
ATOM   2014 2HB  TYR A 123      21.588   4.925  -8.421  1.00  2.320          H  
ATOM   2015  HD1 TYR A 123      22.408   2.533 -11.106  1.00  2.320          H  
ATOM   2016  HD2 TYR A 123      23.052   6.443  -9.500  1.00  2.320          H  
ATOM   2017  HE1 TYR A 123      23.547   3.198 -13.189  1.00  2.320          H  
ATOM   2018  HE2 TYR A 123      24.195   7.118 -11.570  1.00  2.320          H  
ATOM   2019  HH  TYR A 123      24.863   6.485 -13.591  1.00  2.320          H  
ATOM   2020  N   ARG A 124      23.890   5.042  -6.681  1.00  1.530          N  
ATOM   2021  CA  ARG A 124      24.985   5.885  -6.227  1.00  1.900          C  
ATOM   2022  C   ARG A 124      25.874   5.346  -5.083  1.00  1.920          C  
ATOM   2023  O   ARG A 124      26.808   6.045  -4.680  1.00  2.360          O  
ATOM   2024  CB  ARG A 124      24.448   7.254  -5.841  1.00  2.510          C  
ATOM   2025  CG  ARG A 124      23.933   8.066  -7.024  1.00  2.510          C  
ATOM   2026  CD  ARG A 124      23.329   9.358  -6.630  1.00  2.510          C  
ATOM   2027  NE  ARG A 124      22.037   9.194  -5.963  1.00  2.510          N  
ATOM   2028  CZ  ARG A 124      21.390  10.174  -5.286  1.00  2.510          C  
ATOM   2029  NH1 ARG A 124      21.934  11.373  -5.154  1.00  2.510          N  
ATOM   2030  NH2 ARG A 124      20.212   9.940  -4.764  1.00  2.510          N  
ATOM   2031  H   ARG A 124      22.937   5.281  -6.388  1.00  1.840          H  
ATOM   2032  HA  ARG A 124      25.636   6.038  -7.087  1.00  2.280          H  
ATOM   2033 1HB  ARG A 124      23.623   7.129  -5.138  1.00  3.010          H  
ATOM   2034 2HB  ARG A 124      25.223   7.834  -5.345  1.00  3.010          H  
ATOM   2035 1HG  ARG A 124      24.745   8.253  -7.724  1.00  3.010          H  
ATOM   2036 2HG  ARG A 124      23.154   7.493  -7.517  1.00  3.010          H  
ATOM   2037 1HD  ARG A 124      24.009   9.865  -5.947  1.00  3.010          H  
ATOM   2038 2HD  ARG A 124      23.180   9.966  -7.520  1.00  3.010          H  
ATOM   2039  HE  ARG A 124      21.575   8.270  -6.044  1.00  3.010          H  
ATOM   2040 1HH1 ARG A 124      22.838  11.571  -5.555  1.00  3.010          H  
ATOM   2041 2HH1 ARG A 124      21.441  12.097  -4.649  1.00  3.010          H  
ATOM   2042 1HH2 ARG A 124      19.777   9.032  -4.891  1.00  3.010          H  
ATOM   2043 2HH2 ARG A 124      19.720  10.662  -4.257  1.00  3.010          H  
ATOM   2044  N   VAL A 125      25.580   4.166  -4.514  1.00  1.640          N  
ATOM   2045  CA  VAL A 125      26.425   3.659  -3.419  1.00  1.910          C  
ATOM   2046  C   VAL A 125      27.253   2.459  -3.885  1.00  1.820          C  
ATOM   2047  O   VAL A 125      28.427   2.340  -3.532  1.00  1.990          O  
ATOM   2048  CB  VAL A 125      25.630   3.319  -2.114  1.00  2.570          C  
ATOM   2049  CG1 VAL A 125      24.827   1.994  -2.201  1.00  2.570          C  
ATOM   2050  CG2 VAL A 125      26.628   3.260  -0.932  1.00  2.570          C  
ATOM   2051  H   VAL A 125      24.820   3.599  -4.889  1.00  1.970          H  
ATOM   2052  HA  VAL A 125      27.124   4.445  -3.145  1.00  2.290          H  
ATOM   2053  HB  VAL A 125      24.902   4.114  -1.950  1.00  3.080          H  
ATOM   2054 1HG1 VAL A 125      24.284   1.838  -1.286  1.00  3.080          H  
ATOM   2055 2HG1 VAL A 125      24.134   2.050  -3.017  1.00  3.080          H  
ATOM   2056 3HG1 VAL A 125      25.489   1.161  -2.338  1.00  3.080          H  
ATOM   2057 1HG2 VAL A 125      26.102   3.075  -0.008  1.00  3.080          H  
ATOM   2058 2HG2 VAL A 125      27.354   2.462  -1.096  1.00  3.080          H  
ATOM   2059 3HG2 VAL A 125      27.152   4.209  -0.860  1.00  3.080          H  
ATOM   2060  N   TRP A 126      26.629   1.541  -4.618  1.00  1.730          N  
ATOM   2061  CA  TRP A 126      27.295   0.333  -5.076  1.00  1.870          C  
ATOM   2062  C   TRP A 126      28.245   0.572  -6.249  1.00  1.880          C  
ATOM   2063  O   TRP A 126      28.000   1.428  -7.116  1.00  2.280          O  
ATOM   2064  CB  TRP A 126      26.251  -0.715  -5.464  1.00  2.560          C  
ATOM   2065  CG  TRP A 126      25.530  -1.392  -4.322  1.00  2.560          C  
ATOM   2066  CD1 TRP A 126      25.944  -1.494  -3.029  1.00  2.560          C  
ATOM   2067  CD2 TRP A 126      24.248  -2.073  -4.382  1.00  2.560          C  
ATOM   2068  NE1 TRP A 126      25.040  -2.189  -2.303  1.00  2.560          N  
ATOM   2069  CE2 TRP A 126      23.990  -2.560  -3.118  1.00  2.560          C  
ATOM   2070  CE3 TRP A 126      23.327  -2.303  -5.394  1.00  2.560          C  
ATOM   2071  CZ2 TRP A 126      22.832  -3.290  -2.831  1.00  2.560          C  
ATOM   2072  CZ3 TRP A 126      22.180  -3.018  -5.110  1.00  2.560          C  
ATOM   2073  CH2 TRP A 126      21.944  -3.503  -3.862  1.00  2.560          C  
ATOM   2074  H   TRP A 126      25.650   1.690  -4.876  1.00  2.080          H  
ATOM   2075  HA  TRP A 126      27.893  -0.056  -4.256  1.00  2.240          H  
ATOM   2076 1HB  TRP A 126      25.496  -0.227  -6.071  1.00  3.070          H  
ATOM   2077 2HB  TRP A 126      26.719  -1.479  -6.072  1.00  3.070          H  
ATOM   2078  HD1 TRP A 126      26.865  -1.088  -2.624  1.00  3.070          H  
ATOM   2079  HE1 TRP A 126      25.156  -2.386  -1.314  1.00  3.070          H  
ATOM   2080  HE3 TRP A 126      23.503  -1.931  -6.380  1.00  3.070          H  
ATOM   2081  HZ2 TRP A 126      22.616  -3.681  -1.838  1.00  3.070          H  
ATOM   2082  HZ3 TRP A 126      21.474  -3.189  -5.911  1.00  3.070          H  
ATOM   2083  HH2 TRP A 126      21.033  -4.059  -3.678  1.00  3.070          H  
ATOM   2084  N   SER A 127      29.341  -0.194  -6.244  1.00  2.000          N  
ATOM   2085  CA  SER A 127      30.352  -0.214  -7.298  1.00  2.370          C  
ATOM   2086  C   SER A 127      29.862  -0.798  -8.614  1.00  2.880          C  
ATOM   2087  O   SER A 127      29.071  -1.737  -8.639  1.00  3.400          O  
ATOM   2088  CB  SER A 127      31.576  -0.972  -6.855  1.00  3.170          C  
ATOM   2089  OG  SER A 127      32.483  -1.092  -7.919  1.00  3.170          O  
ATOM   2090  H   SER A 127      29.469  -0.852  -5.470  1.00  2.400          H  
ATOM   2091  HA  SER A 127      30.649   0.818  -7.483  1.00  2.840          H  
ATOM   2092 1HB  SER A 127      32.047  -0.449  -6.027  1.00  3.800          H  
ATOM   2093 2HB  SER A 127      31.294  -1.958  -6.501  1.00  3.800          H  
ATOM   2094  HG  SER A 127      33.305  -1.404  -7.520  1.00  3.800          H  
ATOM   2095  N   SER A 128      30.388  -0.277  -9.721  1.00  3.240          N  
ATOM   2096  CA  SER A 128      30.056  -0.772 -11.064  1.00  4.200          C  
ATOM   2097  C   SER A 128      30.947  -1.948 -11.475  1.00  4.330          C  
ATOM   2098  O   SER A 128      30.906  -2.416 -12.616  1.00  4.910          O  
ATOM   2099  CB  SER A 128      30.166   0.342 -12.089  1.00  5.500          C  
ATOM   2100  OG  SER A 128      29.215   1.360 -11.848  1.00  5.500          O  
ATOM   2101  H   SER A 128      31.032   0.499  -9.635  1.00  3.890          H  
ATOM   2102  HA  SER A 128      29.026  -1.125 -11.050  1.00  5.040          H  
ATOM   2103 1HB  SER A 128      31.171   0.763 -12.059  1.00  6.600          H  
ATOM   2104 2HB  SER A 128      30.014  -0.071 -13.086  1.00  6.600          H  
ATOM   2105  HG  SER A 128      29.358   2.018 -12.544  1.00  6.600          H  
ATOM   2106  N   GLY A 129      31.836  -2.338 -10.567  1.00  4.050          N  
ATOM   2107  CA  GLY A 129      32.757  -3.446 -10.747  1.00  4.390          C  
ATOM   2108  C   GLY A 129      32.344  -4.579  -9.814  1.00  3.890          C  
ATOM   2109  O   GLY A 129      31.468  -5.382 -10.123  1.00  3.980          O  
ATOM   2110  H   GLY A 129      31.838  -1.866  -9.669  1.00  4.860          H  
ATOM   2111 1HA  GLY A 129      32.736  -3.786 -11.783  1.00  5.270          H  
ATOM   2112 2HA  GLY A 129      33.773  -3.123 -10.524  1.00  5.270          H  
ATOM   2113  N   HIS A 130      32.958  -4.614  -8.637  1.00  3.730          N  
ATOM   2114  CA  HIS A 130      32.715  -5.647  -7.630  1.00  3.630          C  
ATOM   2115  C   HIS A 130      31.232  -5.867  -7.302  1.00  2.920          C  
ATOM   2116  O   HIS A 130      30.795  -7.002  -7.122  1.00  3.030          O  
ATOM   2117  CB  HIS A 130      33.488  -5.306  -6.350  1.00  5.120          C  
ATOM   2118  CG  HIS A 130      33.341  -6.309  -5.249  1.00  5.120          C  
ATOM   2119  ND1 HIS A 130      33.887  -7.576  -5.316  1.00  5.120          N  
ATOM   2120  CD2 HIS A 130      32.736  -6.222  -4.046  1.00  5.120          C  
ATOM   2121  CE1 HIS A 130      33.609  -8.227  -4.200  1.00  5.120          C  
ATOM   2122  NE2 HIS A 130      32.915  -7.427  -3.413  1.00  5.120          N  
ATOM   2123  H   HIS A 130      33.660  -3.915  -8.450  1.00  4.480          H  
ATOM   2124  HA  HIS A 130      33.100  -6.595  -8.001  1.00  4.360          H  
ATOM   2125 1HB  HIS A 130      34.548  -5.211  -6.580  1.00  6.150          H  
ATOM   2126 2HB  HIS A 130      33.148  -4.343  -5.970  1.00  6.150          H  
ATOM   2127  HD1 HIS A 130      34.168  -8.040  -6.155  1.00  6.150          H  
ATOM   2128  HD2 HIS A 130      32.193  -5.424  -3.553  1.00  6.150          H  
ATOM   2129  HE1 HIS A 130      33.950  -9.252  -4.058  1.00  6.150          H  
ATOM   2130  N   ASN A 131      30.455  -4.793  -7.204  1.00  2.800          N  
ATOM   2131  CA  ASN A 131      29.051  -4.916  -6.820  1.00  2.720          C  
ATOM   2132  C   ASN A 131      28.096  -4.878  -8.022  1.00  2.380          C  
ATOM   2133  O   ASN A 131      26.875  -4.802  -7.820  1.00  2.300          O  
ATOM   2134  CB  ASN A 131      28.627  -3.766  -5.921  1.00  3.840          C  
ATOM   2135  CG  ASN A 131      29.352  -3.629  -4.634  1.00  3.840          C  
ATOM   2136  OD1 ASN A 131      29.766  -2.487  -4.333  1.00  3.840          O  
ATOM   2137  ND2 ASN A 131      29.548  -4.685  -3.883  1.00  3.840          N  
ATOM   2138  H   ASN A 131      30.857  -3.880  -7.362  1.00  3.360          H  
ATOM   2139  HA  ASN A 131      28.909  -5.869  -6.312  1.00  3.260          H  
ATOM   2140 1HB  ASN A 131      28.729  -2.852  -6.470  1.00  4.610          H  
ATOM   2141 2HB  ASN A 131      27.566  -3.877  -5.692  1.00  4.610          H  
ATOM   2142 1HD2 ASN A 131      30.052  -4.583  -3.020  1.00  4.610          H  
ATOM   2143 2HD2 ASN A 131      29.233  -5.588  -4.179  1.00  4.610          H  
ATOM   2144  N   ILE A 132      28.605  -4.998  -9.256  1.00  2.570          N  
ATOM   2145  CA  ILE A 132      27.727  -4.842 -10.416  1.00  2.750          C  
ATOM   2146  C   ILE A 132      26.550  -5.804 -10.449  1.00  2.500          C  
ATOM   2147  O   ILE A 132      25.491  -5.442 -10.956  1.00  2.290          O  
ATOM   2148  CB  ILE A 132      28.518  -4.935 -11.750  1.00  3.780          C  
ATOM   2149  CG1 ILE A 132      27.639  -4.469 -12.982  1.00  3.780          C  
ATOM   2150  CG2 ILE A 132      29.037  -6.356 -12.010  1.00  3.780          C  
ATOM   2151  CD1 ILE A 132      27.201  -3.000 -12.963  1.00  3.780          C  
ATOM   2152  H   ILE A 132      29.614  -5.125  -9.396  1.00  3.080          H  
ATOM   2153  HA  ILE A 132      27.328  -3.836 -10.350  1.00  3.300          H  
ATOM   2154  HB  ILE A 132      29.373  -4.277 -11.681  1.00  4.530          H  
ATOM   2155 1HG1 ILE A 132      28.229  -4.623 -13.884  1.00  4.530          H  
ATOM   2156 2HG1 ILE A 132      26.751  -5.091 -13.049  1.00  4.530          H  
ATOM   2157 1HG2 ILE A 132      29.618  -6.354 -12.930  1.00  4.530          H  
ATOM   2158 2HG2 ILE A 132      29.671  -6.673 -11.189  1.00  4.530          H  
ATOM   2159 3HG2 ILE A 132      28.216  -7.053 -12.120  1.00  4.530          H  
ATOM   2160 1HD1 ILE A 132      26.627  -2.787 -13.865  1.00  4.530          H  
ATOM   2161 2HD1 ILE A 132      26.584  -2.791 -12.106  1.00  4.530          H  
ATOM   2162 3HD1 ILE A 132      28.083  -2.366 -12.941  1.00  4.530          H  
ATOM   2163  N   GLY A 133      26.707  -7.029  -9.943  1.00  2.820          N  
ATOM   2164  CA  GLY A 133      25.599  -7.975  -9.938  1.00  3.030          C  
ATOM   2165  C   GLY A 133      24.413  -7.469  -9.113  1.00  2.600          C  
ATOM   2166  O   GLY A 133      23.251  -7.723  -9.457  1.00  2.710          O  
ATOM   2167  H   GLY A 133      27.608  -7.298  -9.567  1.00  3.380          H  
ATOM   2168 1HA  GLY A 133      25.278  -8.157 -10.964  1.00  3.640          H  
ATOM   2169 2HA  GLY A 133      25.941  -8.928  -9.535  1.00  3.640          H  
ATOM   2170  N   ARG A 134      24.706  -6.741  -8.030  1.00  2.360          N  
ATOM   2171  CA  ARG A 134      23.670  -6.247  -7.150  1.00  2.450          C  
ATOM   2172  C   ARG A 134      23.006  -5.064  -7.833  1.00  2.070          C  
ATOM   2173  O   ARG A 134      21.778  -4.923  -7.800  1.00  2.390          O  
ATOM   2174  CB  ARG A 134      24.288  -5.858  -5.813  1.00  3.390          C  
ATOM   2175  CG  ARG A 134      24.842  -7.038  -5.042  1.00  3.390          C  
ATOM   2176  CD  ARG A 134      25.661  -6.654  -3.855  1.00  3.390          C  
ATOM   2177  NE  ARG A 134      24.890  -6.152  -2.731  1.00  3.390          N  
ATOM   2178  CZ  ARG A 134      25.440  -5.569  -1.632  1.00  3.390          C  
ATOM   2179  NH1 ARG A 134      26.737  -5.383  -1.532  1.00  3.390          N  
ATOM   2180  NH2 ARG A 134      24.706  -5.203  -0.606  1.00  3.390          N  
ATOM   2181  H   ARG A 134      25.673  -6.501  -7.810  1.00  2.830          H  
ATOM   2182  HA  ARG A 134      22.931  -7.032  -6.988  1.00  2.940          H  
ATOM   2183 1HB  ARG A 134      25.076  -5.119  -5.953  1.00  4.070          H  
ATOM   2184 2HB  ARG A 134      23.538  -5.426  -5.185  1.00  4.070          H  
ATOM   2185 1HG  ARG A 134      24.002  -7.627  -4.687  1.00  4.070          H  
ATOM   2186 2HG  ARG A 134      25.455  -7.656  -5.698  1.00  4.070          H  
ATOM   2187 1HD  ARG A 134      26.213  -7.530  -3.519  1.00  4.070          H  
ATOM   2188 2HD  ARG A 134      26.362  -5.876  -4.159  1.00  4.070          H  
ATOM   2189  HE  ARG A 134      23.890  -6.306  -2.735  1.00  4.070          H  
ATOM   2190 1HH1 ARG A 134      27.358  -5.663  -2.268  1.00  4.070          H  
ATOM   2191 2HH1 ARG A 134      27.096  -4.968  -0.651  1.00  4.070          H  
ATOM   2192 1HH2 ARG A 134      23.710  -5.354  -0.588  1.00  4.070          H  
ATOM   2193 2HH2 ARG A 134      25.203  -4.822   0.216  1.00  4.070          H  
ATOM   2194  N   LYS A 135      23.818  -4.223  -8.486  1.00  1.790          N  
ATOM   2195  CA  LYS A 135      23.255  -3.062  -9.155  1.00  2.070          C  
ATOM   2196  C   LYS A 135      22.368  -3.506 -10.283  1.00  1.980          C  
ATOM   2197  O   LYS A 135      21.266  -2.997 -10.440  1.00  2.270          O  
ATOM   2198  CB  LYS A 135      24.336  -2.156  -9.731  1.00  2.790          C  
ATOM   2199  CG  LYS A 135      25.107  -1.463  -8.698  1.00  2.790          C  
ATOM   2200  CD  LYS A 135      26.237  -0.608  -9.217  1.00  2.790          C  
ATOM   2201  CE  LYS A 135      25.784   0.767  -9.683  1.00  2.790          C  
ATOM   2202  NZ  LYS A 135      26.953   1.688  -9.855  1.00  2.790          N  
ATOM   2203  H   LYS A 135      24.830  -4.391  -8.460  1.00  2.150          H  
ATOM   2204  HA  LYS A 135      22.645  -2.503  -8.449  1.00  2.480          H  
ATOM   2205 1HB  LYS A 135      25.026  -2.757 -10.317  1.00  3.340          H  
ATOM   2206 2HB  LYS A 135      23.884  -1.423 -10.395  1.00  3.340          H  
ATOM   2207 1HG  LYS A 135      24.434  -0.826  -8.132  1.00  3.340          H  
ATOM   2208 2HG  LYS A 135      25.526  -2.212  -8.027  1.00  3.340          H  
ATOM   2209 1HD  LYS A 135      26.940  -0.475  -8.432  1.00  3.340          H  
ATOM   2210 2HD  LYS A 135      26.739  -1.119 -10.036  1.00  3.340          H  
ATOM   2211 1HE  LYS A 135      25.242   0.698 -10.622  1.00  3.340          H  
ATOM   2212 2HE  LYS A 135      25.133   1.184  -8.924  1.00  3.340          H  
ATOM   2213 1HZ  LYS A 135      26.658   2.620 -10.119  1.00  3.340          H  
ATOM   2214 2HZ  LYS A 135      27.428   1.723  -8.912  1.00  3.340          H  
ATOM   2215 3HZ  LYS A 135      27.602   1.348 -10.566  1.00  3.340          H  
ATOM   2216  N   LEU A 136      22.825  -4.487 -11.061  1.00  1.910          N  
ATOM   2217  CA  LEU A 136      22.060  -4.946 -12.198  1.00  2.310          C  
ATOM   2218  C   LEU A 136      20.709  -5.418 -11.759  1.00  2.010          C  
ATOM   2219  O   LEU A 136      19.690  -4.992 -12.297  1.00  2.280          O  
ATOM   2220  CB  LEU A 136      22.789  -6.095 -12.919  1.00  3.070          C  
ATOM   2221  CG  LEU A 136      22.170  -6.619 -14.291  1.00  3.070          C  
ATOM   2222  CD1 LEU A 136      23.303  -7.220 -15.116  1.00  3.070          C  
ATOM   2223  CD2 LEU A 136      21.063  -7.708 -14.055  1.00  3.070          C  
ATOM   2224  H   LEU A 136      23.750  -4.884 -10.893  1.00  2.290          H  
ATOM   2225  HA  LEU A 136      21.928  -4.112 -12.884  1.00  2.770          H  
ATOM   2226 1HB  LEU A 136      23.810  -5.768 -13.115  1.00  3.690          H  
ATOM   2227 2HB  LEU A 136      22.843  -6.944 -12.233  1.00  3.690          H  
ATOM   2228  HG  LEU A 136      21.743  -5.781 -14.844  1.00  3.690          H  
ATOM   2229 1HD1 LEU A 136      22.912  -7.573 -16.073  1.00  3.690          H  
ATOM   2230 2HD1 LEU A 136      24.067  -6.462 -15.296  1.00  3.690          H  
ATOM   2231 3HD1 LEU A 136      23.744  -8.057 -14.575  1.00  3.690          H  
ATOM   2232 1HD2 LEU A 136      20.692  -8.049 -15.021  1.00  3.690          H  
ATOM   2233 2HD2 LEU A 136      21.490  -8.549 -13.515  1.00  3.690          H  
ATOM   2234 3HD2 LEU A 136      20.232  -7.321 -13.497  1.00  3.690          H  
ATOM   2235  N   LEU A 137      20.638  -6.306 -10.778  1.00  1.670          N  
ATOM   2236  CA  LEU A 137      19.304  -6.765 -10.501  1.00  1.640          C  
ATOM   2237  C   LEU A 137      18.412  -5.648  -9.994  1.00  1.290          C  
ATOM   2238  O   LEU A 137      17.256  -5.544 -10.410  1.00  1.250          O  
ATOM   2239  CB  LEU A 137      19.268  -7.872  -9.465  1.00  2.310          C  
ATOM   2240  CG  LEU A 137      17.843  -8.459  -9.188  1.00  2.310          C  
ATOM   2241  CD1 LEU A 137      17.285  -9.143 -10.451  1.00  2.310          C  
ATOM   2242  CD2 LEU A 137      17.911  -9.387  -8.093  1.00  2.310          C  
ATOM   2243  H   LEU A 137      21.467  -6.673 -10.293  1.00  2.000          H  
ATOM   2244  HA  LEU A 137      18.895  -7.134 -11.434  1.00  1.970          H  
ATOM   2245 1HB  LEU A 137      19.895  -8.669  -9.815  1.00  2.770          H  
ATOM   2246 2HB  LEU A 137      19.682  -7.491  -8.528  1.00  2.770          H  
ATOM   2247  HG  LEU A 137      17.161  -7.652  -8.915  1.00  2.770          H  
ATOM   2248 1HD1 LEU A 137      16.293  -9.542 -10.234  1.00  2.770          H  
ATOM   2249 2HD1 LEU A 137      17.198  -8.448 -11.272  1.00  2.770          H  
ATOM   2250 3HD1 LEU A 137      17.942  -9.959 -10.744  1.00  2.770          H  
ATOM   2251 1HD2 LEU A 137      16.914  -9.777  -7.896  1.00  2.770          H  
ATOM   2252 2HD2 LEU A 137      18.547 -10.180  -8.338  1.00  2.770          H  
ATOM   2253 3HD2 LEU A 137      18.290  -8.868  -7.214  1.00  2.770          H  
ATOM   2254  N   LEU A 138      18.917  -4.800  -9.096  1.00  1.180          N  
ATOM   2255  CA  LEU A 138      18.031  -3.815  -8.512  1.00  1.130          C  
ATOM   2256  C   LEU A 138      17.621  -2.702  -9.482  1.00  1.050          C  
ATOM   2257  O   LEU A 138      16.472  -2.248  -9.419  1.00  1.120          O  
ATOM   2258  CB  LEU A 138      18.676  -3.218  -7.246  1.00  1.600          C  
ATOM   2259  CG  LEU A 138      18.451  -3.989  -5.839  1.00  1.600          C  
ATOM   2260  CD1 LEU A 138      16.962  -4.032  -5.448  1.00  1.600          C  
ATOM   2261  CD2 LEU A 138      19.004  -5.424  -5.921  1.00  1.600          C  
ATOM   2262  H   LEU A 138      19.894  -4.864  -8.784  1.00  1.420          H  
ATOM   2263  HA  LEU A 138      17.122  -4.332  -8.228  1.00  1.360          H  
ATOM   2264 1HB  LEU A 138      19.749  -3.159  -7.425  1.00  1.920          H  
ATOM   2265 2HB  LEU A 138      18.306  -2.200  -7.124  1.00  1.920          H  
ATOM   2266  HG  LEU A 138      18.978  -3.443  -5.065  1.00  1.920          H  
ATOM   2267 1HD1 LEU A 138      16.857  -4.532  -4.481  1.00  1.920          H  
ATOM   2268 2HD1 LEU A 138      16.566  -3.029  -5.372  1.00  1.920          H  
ATOM   2269 3HD1 LEU A 138      16.379  -4.582  -6.179  1.00  1.920          H  
ATOM   2270 1HD2 LEU A 138      18.865  -5.928  -4.967  1.00  1.920          H  
ATOM   2271 2HD2 LEU A 138      18.470  -5.985  -6.686  1.00  1.920          H  
ATOM   2272 3HD2 LEU A 138      20.060  -5.404  -6.159  1.00  1.920          H  
ATOM   2273  N   THR A 139      18.502  -2.278 -10.405  1.00  1.060          N  
ATOM   2274  CA  THR A 139      18.124  -1.208 -11.325  1.00  1.200          C  
ATOM   2275  C   THR A 139      17.279  -1.748 -12.482  1.00  1.080          C  
ATOM   2276  O   THR A 139      16.412  -1.039 -13.015  1.00  1.110          O  
ATOM   2277  CB  THR A 139      19.372  -0.486 -11.890  1.00  1.620          C  
ATOM   2278  OG1 THR A 139      20.178  -1.419 -12.610  1.00  1.620          O  
ATOM   2279  CG2 THR A 139      20.205   0.134 -10.734  1.00  1.620          C  
ATOM   2280  H   THR A 139      19.455  -2.653 -10.446  1.00  1.270          H  
ATOM   2281  HA  THR A 139      17.527  -0.483 -10.779  1.00  1.440          H  
ATOM   2282  HB  THR A 139      19.057   0.293 -12.576  1.00  1.950          H  
ATOM   2283  HG1 THR A 139      20.859  -0.946 -13.095  1.00  1.950          H  
ATOM   2284 1HG2 THR A 139      21.075   0.631 -11.147  1.00  1.950          H  
ATOM   2285 2HG2 THR A 139      19.605   0.854 -10.185  1.00  1.950          H  
ATOM   2286 3HG2 THR A 139      20.529  -0.645 -10.051  1.00  1.950          H  
ATOM   2287  N   VAL A 140      17.466  -3.024 -12.835  1.00  1.110          N  
ATOM   2288  CA  VAL A 140      16.669  -3.637 -13.884  1.00  1.240          C  
ATOM   2289  C   VAL A 140      15.263  -3.907 -13.362  1.00  1.120          C  
ATOM   2290  O   VAL A 140      14.280  -3.534 -14.017  1.00  1.140          O  
ATOM   2291  CB  VAL A 140      17.336  -4.929 -14.405  1.00  1.680          C  
ATOM   2292  CG1 VAL A 140      16.416  -5.666 -15.377  1.00  1.680          C  
ATOM   2293  CG2 VAL A 140      18.648  -4.558 -15.130  1.00  1.680          C  
ATOM   2294  H   VAL A 140      18.226  -3.562 -12.409  1.00  1.330          H  
ATOM   2295  HA  VAL A 140      16.600  -2.937 -14.716  1.00  1.490          H  
ATOM   2296  HB  VAL A 140      17.546  -5.590 -13.559  1.00  2.020          H  
ATOM   2297 1HG1 VAL A 140      16.914  -6.569 -15.728  1.00  2.020          H  
ATOM   2298 2HG1 VAL A 140      15.484  -5.944 -14.884  1.00  2.020          H  
ATOM   2299 3HG1 VAL A 140      16.196  -5.019 -16.228  1.00  2.020          H  
ATOM   2300 1HG2 VAL A 140      19.136  -5.463 -15.487  1.00  2.020          H  
ATOM   2301 2HG2 VAL A 140      18.423  -3.907 -15.972  1.00  2.020          H  
ATOM   2302 3HG2 VAL A 140      19.315  -4.035 -14.451  1.00  2.020          H  
ATOM   2303  N   GLU A 141      15.156  -4.540 -12.180  1.00  1.110          N  
ATOM   2304  CA  GLU A 141      13.849  -4.808 -11.604  1.00  1.200          C  
ATOM   2305  C   GLU A 141      13.149  -3.508 -11.281  1.00  1.020          C  
ATOM   2306  O   GLU A 141      11.942  -3.397 -11.498  1.00  1.050          O  
ATOM   2307  CB  GLU A 141      13.955  -5.676 -10.352  1.00  1.640          C  
ATOM   2308  CG  GLU A 141      14.368  -7.111 -10.630  1.00  1.640          C  
ATOM   2309  CD  GLU A 141      13.345  -7.886 -11.405  1.00  1.640          C  
ATOM   2310  OE1 GLU A 141      12.216  -7.903 -10.993  1.00  1.640          O  
ATOM   2311  OE2 GLU A 141      13.689  -8.458 -12.412  1.00  1.640          O  
ATOM   2312  H   GLU A 141      15.988  -4.863 -11.680  1.00  1.330          H  
ATOM   2313  HA  GLU A 141      13.250  -5.346 -12.340  1.00  1.440          H  
ATOM   2314 1HB  GLU A 141      14.691  -5.239  -9.672  1.00  1.970          H  
ATOM   2315 2HB  GLU A 141      12.996  -5.690  -9.835  1.00  1.970          H  
ATOM   2316 1HG  GLU A 141      15.284  -7.080 -11.209  1.00  1.970          H  
ATOM   2317 2HG  GLU A 141      14.578  -7.612  -9.687  1.00  1.970          H  
ATOM   2318  N   PHE A 142      13.884  -2.483 -10.816  1.00  0.940          N  
ATOM   2319  CA  PHE A 142      13.233  -1.224 -10.544  1.00  0.990          C  
ATOM   2320  C   PHE A 142      12.520  -0.699 -11.744  1.00  0.880          C  
ATOM   2321  O   PHE A 142      11.320  -0.464 -11.685  1.00  0.920          O  
ATOM   2322  CB  PHE A 142      14.210  -0.143 -10.111  1.00  1.370          C  
ATOM   2323  CG  PHE A 142      13.559   1.211 -10.086  1.00  1.370          C  
ATOM   2324  CD1 PHE A 142      12.696   1.559  -9.094  1.00  1.370          C  
ATOM   2325  CD2 PHE A 142      13.819   2.143 -11.086  1.00  1.370          C  
ATOM   2326  CE1 PHE A 142      12.105   2.781  -9.088  1.00  1.370          C  
ATOM   2327  CE2 PHE A 142      13.235   3.368 -11.071  1.00  1.370          C  
ATOM   2328  CZ  PHE A 142      12.382   3.691 -10.079  1.00  1.370          C  
ATOM   2329  H   PHE A 142      14.878  -2.576 -10.596  1.00  1.130          H  
ATOM   2330  HA  PHE A 142      12.503  -1.384  -9.751  1.00  1.190          H  
ATOM   2331 1HB  PHE A 142      14.600  -0.366  -9.121  1.00  1.640          H  
ATOM   2332 2HB  PHE A 142      15.049  -0.110 -10.800  1.00  1.640          H  
ATOM   2333  HD1 PHE A 142      12.485   0.844  -8.311  1.00  1.640          H  
ATOM   2334  HD2 PHE A 142      14.512   1.889 -11.891  1.00  1.640          H  
ATOM   2335  HE1 PHE A 142      11.411   3.031  -8.292  1.00  1.640          H  
ATOM   2336  HE2 PHE A 142      13.450   4.087 -11.849  1.00  1.640          H  
ATOM   2337  HZ  PHE A 142      11.918   4.669 -10.079  1.00  1.640          H  
ATOM   2338  N   PHE A 143      13.208  -0.535 -12.870  1.00  0.870          N  
ATOM   2339  CA  PHE A 143      12.496   0.054 -13.983  1.00  0.950          C  
ATOM   2340  C   PHE A 143      11.356  -0.818 -14.456  1.00  0.900          C  
ATOM   2341  O   PHE A 143      10.288  -0.318 -14.811  1.00  0.930          O  
ATOM   2342  CB  PHE A 143      13.430   0.403 -15.120  1.00  1.300          C  
ATOM   2343  CG  PHE A 143      14.192   1.659 -14.855  1.00  1.300          C  
ATOM   2344  CD1 PHE A 143      15.561   1.644 -14.707  1.00  1.300          C  
ATOM   2345  CD2 PHE A 143      13.524   2.876 -14.736  1.00  1.300          C  
ATOM   2346  CE1 PHE A 143      16.243   2.807 -14.470  1.00  1.300          C  
ATOM   2347  CE2 PHE A 143      14.200   4.035 -14.500  1.00  1.300          C  
ATOM   2348  CZ  PHE A 143      15.562   4.006 -14.368  1.00  1.300          C  
ATOM   2349  H   PHE A 143      14.208  -0.762 -12.931  1.00  1.040          H  
ATOM   2350  HA  PHE A 143      12.069   0.987 -13.630  1.00  1.140          H  
ATOM   2351 1HB  PHE A 143      14.146  -0.413 -15.257  1.00  1.560          H  
ATOM   2352 2HB  PHE A 143      12.872   0.519 -16.042  1.00  1.560          H  
ATOM   2353  HD1 PHE A 143      16.106   0.697 -14.787  1.00  1.560          H  
ATOM   2354  HD2 PHE A 143      12.444   2.903 -14.831  1.00  1.560          H  
ATOM   2355  HE1 PHE A 143      17.325   2.785 -14.363  1.00  1.560          H  
ATOM   2356  HE2 PHE A 143      13.659   4.979 -14.413  1.00  1.560          H  
ATOM   2357  HZ  PHE A 143      16.109   4.927 -14.178  1.00  1.560          H  
ATOM   2358  N   TYR A 144      11.549  -2.133 -14.480  1.00  0.970          N  
ATOM   2359  CA  TYR A 144      10.478  -3.003 -14.929  1.00  1.140          C  
ATOM   2360  C   TYR A 144       9.204  -2.807 -14.101  1.00  1.100          C  
ATOM   2361  O   TYR A 144       8.126  -2.555 -14.654  1.00  1.170          O  
ATOM   2362  CB  TYR A 144      10.948  -4.458 -14.854  1.00  1.530          C  
ATOM   2363  CG  TYR A 144       9.904  -5.486 -15.187  1.00  1.530          C  
ATOM   2364  CD1 TYR A 144       9.580  -5.751 -16.506  1.00  1.530          C  
ATOM   2365  CD2 TYR A 144       9.282  -6.183 -14.165  1.00  1.530          C  
ATOM   2366  CE1 TYR A 144       8.633  -6.709 -16.799  1.00  1.530          C  
ATOM   2367  CE2 TYR A 144       8.340  -7.136 -14.453  1.00  1.530          C  
ATOM   2368  CZ  TYR A 144       8.012  -7.403 -15.765  1.00  1.530          C  
ATOM   2369  OH  TYR A 144       7.067  -8.362 -16.058  1.00  1.530          O  
ATOM   2370  H   TYR A 144      12.449  -2.542 -14.199  1.00  1.160          H  
ATOM   2371  HA  TYR A 144      10.244  -2.756 -15.963  1.00  1.370          H  
ATOM   2372 1HB  TYR A 144      11.794  -4.597 -15.529  1.00  1.830          H  
ATOM   2373 2HB  TYR A 144      11.312  -4.662 -13.847  1.00  1.830          H  
ATOM   2374  HD1 TYR A 144      10.072  -5.206 -17.311  1.00  1.830          H  
ATOM   2375  HD2 TYR A 144       9.544  -5.977 -13.134  1.00  1.830          H  
ATOM   2376  HE1 TYR A 144       8.374  -6.922 -17.837  1.00  1.830          H  
ATOM   2377  HE2 TYR A 144       7.855  -7.681 -13.644  1.00  1.830          H  
ATOM   2378  HH  TYR A 144       6.745  -8.755 -15.244  1.00  1.830          H  
ATOM   2379  N   LEU A 145       9.335  -2.899 -12.773  1.00  1.100          N  
ATOM   2380  CA  LEU A 145       8.198  -2.792 -11.869  1.00  1.290          C  
ATOM   2381  C   LEU A 145       7.636  -1.375 -11.794  1.00  1.260          C  
ATOM   2382  O   LEU A 145       6.413  -1.185 -11.726  1.00  1.440          O  
ATOM   2383  CB  LEU A 145       8.641  -3.250 -10.478  1.00  1.730          C  
ATOM   2384  CG  LEU A 145       9.013  -4.757 -10.336  1.00  1.730          C  
ATOM   2385  CD1 LEU A 145       9.625  -4.981  -8.971  1.00  1.730          C  
ATOM   2386  CD2 LEU A 145       7.771  -5.652 -10.531  1.00  1.730          C  
ATOM   2387  H   LEU A 145      10.268  -3.067 -12.381  1.00  1.320          H  
ATOM   2388  HA  LEU A 145       7.410  -3.436 -12.243  1.00  1.550          H  
ATOM   2389 1HB  LEU A 145       9.530  -2.671 -10.207  1.00  2.080          H  
ATOM   2390 2HB  LEU A 145       7.853  -3.021  -9.765  1.00  2.080          H  
ATOM   2391  HG  LEU A 145       9.767  -5.012 -11.079  1.00  2.080          H  
ATOM   2392 1HD1 LEU A 145       9.914  -6.031  -8.872  1.00  2.080          H  
ATOM   2393 2HD1 LEU A 145      10.512  -4.352  -8.868  1.00  2.080          H  
ATOM   2394 3HD1 LEU A 145       8.905  -4.728  -8.197  1.00  2.080          H  
ATOM   2395 1HD2 LEU A 145       8.068  -6.697 -10.420  1.00  2.080          H  
ATOM   2396 2HD2 LEU A 145       7.021  -5.406  -9.779  1.00  2.080          H  
ATOM   2397 3HD2 LEU A 145       7.349  -5.512 -11.518  1.00  2.080          H  
ATOM   2398  N   PHE A 146       8.533  -0.384 -11.797  1.00  1.130          N  
ATOM   2399  CA  PHE A 146       8.205   1.032 -11.740  1.00  1.270          C  
ATOM   2400  C   PHE A 146       7.341   1.429 -12.905  1.00  1.220          C  
ATOM   2401  O   PHE A 146       6.247   1.980 -12.723  1.00  1.410          O  
ATOM   2402  CB  PHE A 146       9.505   1.828 -11.746  1.00  1.720          C  
ATOM   2403  CG  PHE A 146       9.431   3.281 -11.886  1.00  1.720          C  
ATOM   2404  CD1 PHE A 146       9.043   4.093 -10.850  1.00  1.720          C  
ATOM   2405  CD2 PHE A 146       9.818   3.854 -13.082  1.00  1.720          C  
ATOM   2406  CE1 PHE A 146       9.032   5.455 -11.010  1.00  1.720          C  
ATOM   2407  CE2 PHE A 146       9.812   5.203 -13.242  1.00  1.720          C  
ATOM   2408  CZ  PHE A 146       9.419   6.009 -12.202  1.00  1.720          C  
ATOM   2409  H   PHE A 146       9.523  -0.619 -11.824  1.00  1.360          H  
ATOM   2410  HA  PHE A 146       7.666   1.226 -10.815  1.00  1.520          H  
ATOM   2411 1HB  PHE A 146      10.053   1.605 -10.837  1.00  2.070          H  
ATOM   2412 2HB  PHE A 146      10.106   1.469 -12.560  1.00  2.070          H  
ATOM   2413  HD1 PHE A 146       8.750   3.649  -9.898  1.00  2.070          H  
ATOM   2414  HD2 PHE A 146      10.136   3.213 -13.905  1.00  2.070          H  
ATOM   2415  HE1 PHE A 146       8.719   6.098 -10.191  1.00  2.070          H  
ATOM   2416  HE2 PHE A 146      10.119   5.642 -14.189  1.00  2.070          H  
ATOM   2417  HZ  PHE A 146       9.412   7.091 -12.327  1.00  2.070          H  
ATOM   2418  N   PHE A 147       7.797   1.113 -14.116  1.00  1.050          N  
ATOM   2419  CA  PHE A 147       7.014   1.477 -15.261  1.00  1.120          C  
ATOM   2420  C   PHE A 147       5.752   0.657 -15.328  1.00  1.240          C  
ATOM   2421  O   PHE A 147       4.683   1.220 -15.510  1.00  1.370          O  
ATOM   2422  CB  PHE A 147       7.805   1.359 -16.553  1.00  1.540          C  
ATOM   2423  CG  PHE A 147       8.787   2.486 -16.752  1.00  1.540          C  
ATOM   2424  CD1 PHE A 147      10.142   2.236 -16.881  1.00  1.540          C  
ATOM   2425  CD2 PHE A 147       8.349   3.812 -16.803  1.00  1.540          C  
ATOM   2426  CE1 PHE A 147      11.032   3.275 -17.069  1.00  1.540          C  
ATOM   2427  CE2 PHE A 147       9.242   4.842 -16.977  1.00  1.540          C  
ATOM   2428  CZ  PHE A 147      10.584   4.571 -17.111  1.00  1.540          C  
ATOM   2429  H   PHE A 147       8.697   0.641 -14.233  1.00  1.260          H  
ATOM   2430  HA  PHE A 147       6.723   2.516 -15.143  1.00  1.340          H  
ATOM   2431 1HB  PHE A 147       8.360   0.416 -16.546  1.00  1.850          H  
ATOM   2432 2HB  PHE A 147       7.127   1.334 -17.400  1.00  1.850          H  
ATOM   2433  HD1 PHE A 147      10.504   1.206 -16.845  1.00  1.850          H  
ATOM   2434  HD2 PHE A 147       7.286   4.037 -16.706  1.00  1.850          H  
ATOM   2435  HE1 PHE A 147      12.096   3.069 -17.184  1.00  1.850          H  
ATOM   2436  HE2 PHE A 147       8.888   5.873 -17.014  1.00  1.850          H  
ATOM   2437  HZ  PHE A 147      11.292   5.387 -17.256  1.00  1.850          H  
ATOM   2438  N   ASN A 148       5.797  -0.651 -15.073  1.00  1.310          N  
ATOM   2439  CA  ASN A 148       4.544  -1.387 -15.173  1.00  1.570          C  
ATOM   2440  C   ASN A 148       3.487  -0.828 -14.218  1.00  1.690          C  
ATOM   2441  O   ASN A 148       2.302  -0.753 -14.575  1.00  1.890          O  
ATOM   2442  CB  ASN A 148       4.767  -2.853 -14.897  1.00  2.090          C  
ATOM   2443  CG  ASN A 148       5.485  -3.543 -16.002  1.00  2.090          C  
ATOM   2444  OD1 ASN A 148       5.597  -3.048 -17.132  1.00  2.090          O  
ATOM   2445  ND2 ASN A 148       5.971  -4.700 -15.705  1.00  2.090          N  
ATOM   2446  H   ASN A 148       6.676  -1.152 -14.910  1.00  1.570          H  
ATOM   2447  HA  ASN A 148       4.160  -1.277 -16.186  1.00  1.880          H  
ATOM   2448 1HB  ASN A 148       5.358  -2.956 -13.983  1.00  2.510          H  
ATOM   2449 2HB  ASN A 148       3.811  -3.345 -14.729  1.00  2.510          H  
ATOM   2450 1HD2 ASN A 148       6.468  -5.217 -16.402  1.00  2.510          H  
ATOM   2451 2HD2 ASN A 148       5.853  -5.066 -14.784  1.00  2.510          H  
ATOM   2452  N   THR A 149       3.903  -0.403 -13.019  1.00  1.620          N  
ATOM   2453  CA  THR A 149       2.981   0.170 -12.052  1.00  1.840          C  
ATOM   2454  C   THR A 149       2.383   1.463 -12.602  1.00  1.980          C  
ATOM   2455  O   THR A 149       1.161   1.649 -12.588  1.00  2.310          O  
ATOM   2456  CB  THR A 149       3.689   0.443 -10.708  1.00  2.490          C  
ATOM   2457  OG1 THR A 149       4.188  -0.790 -10.165  1.00  2.490          O  
ATOM   2458  CG2 THR A 149       2.710   1.055  -9.729  1.00  2.490          C  
ATOM   2459  H   THR A 149       4.881  -0.534 -12.747  1.00  1.940          H  
ATOM   2460  HA  THR A 149       2.170  -0.538 -11.884  1.00  2.210          H  
ATOM   2461  HB  THR A 149       4.524   1.119 -10.868  1.00  2.990          H  
ATOM   2462  HG1 THR A 149       4.950  -1.091 -10.713  1.00  2.990          H  
ATOM   2463 1HG2 THR A 149       3.202   1.243  -8.782  1.00  2.990          H  
ATOM   2464 2HG2 THR A 149       2.345   1.991 -10.132  1.00  2.990          H  
ATOM   2465 3HG2 THR A 149       1.873   0.377  -9.572  1.00  2.990          H  
ATOM   2466  N   LEU A 150       3.244   2.345 -13.125  1.00  1.870          N  
ATOM   2467  CA  LEU A 150       2.785   3.607 -13.685  1.00  2.220          C  
ATOM   2468  C   LEU A 150       1.894   3.431 -14.899  1.00  2.560          C  
ATOM   2469  O   LEU A 150       0.887   4.124 -15.022  1.00  2.910          O  
ATOM   2470  CB  LEU A 150       3.986   4.453 -14.108  1.00  2.970          C  
ATOM   2471  CG  LEU A 150       4.850   5.052 -13.006  1.00  2.970          C  
ATOM   2472  CD1 LEU A 150       6.107   5.611 -13.625  1.00  2.970          C  
ATOM   2473  CD2 LEU A 150       4.078   6.170 -12.296  1.00  2.970          C  
ATOM   2474  H   LEU A 150       4.249   2.137 -13.097  1.00  2.240          H  
ATOM   2475  HA  LEU A 150       2.208   4.119 -12.925  1.00  2.660          H  
ATOM   2476 1HB  LEU A 150       4.633   3.823 -14.715  1.00  3.560          H  
ATOM   2477 2HB  LEU A 150       3.632   5.254 -14.728  1.00  3.560          H  
ATOM   2478  HG  LEU A 150       5.127   4.282 -12.294  1.00  3.560          H  
ATOM   2479 1HD1 LEU A 150       6.715   6.036 -12.844  1.00  3.560          H  
ATOM   2480 2HD1 LEU A 150       6.660   4.811 -14.119  1.00  3.560          H  
ATOM   2481 3HD1 LEU A 150       5.857   6.383 -14.348  1.00  3.560          H  
ATOM   2482 1HD2 LEU A 150       4.692   6.614 -11.523  1.00  3.560          H  
ATOM   2483 2HD2 LEU A 150       3.805   6.939 -13.016  1.00  3.560          H  
ATOM   2484 3HD2 LEU A 150       3.192   5.777 -11.846  1.00  3.560          H  
ATOM   2485  N   ILE A 151       2.229   2.482 -15.769  1.00  2.550          N  
ATOM   2486  CA  ILE A 151       1.479   2.245 -16.991  1.00  3.040          C  
ATOM   2487  C   ILE A 151       0.083   1.791 -16.625  1.00  3.270          C  
ATOM   2488  O   ILE A 151      -0.892   2.290 -17.204  1.00  3.700          O  
ATOM   2489  CB  ILE A 151       2.185   1.187 -17.868  1.00  4.060          C  
ATOM   2490  CG1 ILE A 151       3.521   1.791 -18.412  1.00  4.060          C  
ATOM   2491  CG2 ILE A 151       1.250   0.766 -19.037  1.00  4.060          C  
ATOM   2492  CD1 ILE A 151       4.482   0.772 -19.000  1.00  4.060          C  
ATOM   2493  H   ILE A 151       3.070   1.943 -15.588  1.00  3.060          H  
ATOM   2494  HA  ILE A 151       1.409   3.168 -17.550  1.00  3.650          H  
ATOM   2495  HB  ILE A 151       2.436   0.318 -17.264  1.00  4.870          H  
ATOM   2496 1HG1 ILE A 151       3.285   2.519 -19.184  1.00  4.870          H  
ATOM   2497 2HG1 ILE A 151       4.027   2.308 -17.603  1.00  4.870          H  
ATOM   2498 1HG2 ILE A 151       1.740   0.025 -19.656  1.00  4.870          H  
ATOM   2499 2HG2 ILE A 151       0.329   0.334 -18.648  1.00  4.870          H  
ATOM   2500 3HG2 ILE A 151       1.007   1.640 -19.642  1.00  4.870          H  
ATOM   2501 1HD1 ILE A 151       5.378   1.284 -19.346  1.00  4.870          H  
ATOM   2502 2HD1 ILE A 151       4.755   0.045 -18.232  1.00  4.870          H  
ATOM   2503 3HD1 ILE A 151       4.026   0.255 -19.835  1.00  4.870          H  
ATOM   2504  N   SER A 152      -0.018   0.858 -15.680  1.00  3.070          N  
ATOM   2505  CA  SER A 152      -1.307   0.373 -15.236  1.00  3.370          C  
ATOM   2506  C   SER A 152      -2.131   1.533 -14.698  1.00  3.430          C  
ATOM   2507  O   SER A 152      -3.284   1.718 -15.090  1.00  3.820          O  
ATOM   2508  CB  SER A 152      -1.123  -0.682 -14.162  1.00  4.600          C  
ATOM   2509  OG  SER A 152      -2.358  -1.173 -13.707  1.00  4.600          O  
ATOM   2510  H   SER A 152       0.833   0.458 -15.273  1.00  3.680          H  
ATOM   2511  HA  SER A 152      -1.829  -0.067 -16.085  1.00  4.040          H  
ATOM   2512 1HB  SER A 152      -0.522  -1.500 -14.560  1.00  5.520          H  
ATOM   2513 2HB  SER A 152      -0.568  -0.252 -13.326  1.00  5.520          H  
ATOM   2514  HG  SER A 152      -2.144  -1.841 -13.052  1.00  5.520          H  
ATOM   2515  N   TRP A 153      -1.526   2.376 -13.852  1.00  3.110          N  
ATOM   2516  CA  TRP A 153      -2.240   3.519 -13.302  1.00  3.280          C  
ATOM   2517  C   TRP A 153      -2.700   4.505 -14.389  1.00  3.690          C  
ATOM   2518  O   TRP A 153      -3.847   4.952 -14.388  1.00  4.000          O  
ATOM   2519  CB  TRP A 153      -1.337   4.286 -12.320  1.00  4.520          C  
ATOM   2520  CG  TRP A 153      -1.029   3.588 -10.994  1.00  4.520          C  
ATOM   2521  CD1 TRP A 153      -1.689   2.538 -10.421  1.00  4.520          C  
ATOM   2522  CD2 TRP A 153       0.042   3.938 -10.064  1.00  4.520          C  
ATOM   2523  NE1 TRP A 153      -1.113   2.223  -9.208  1.00  4.520          N  
ATOM   2524  CE2 TRP A 153      -0.060   3.073  -8.975  1.00  4.520          C  
ATOM   2525  CE3 TRP A 153       1.053   4.907 -10.070  1.00  4.520          C  
ATOM   2526  CZ2 TRP A 153       0.814   3.151  -7.888  1.00  4.520          C  
ATOM   2527  CZ3 TRP A 153       1.931   4.977  -8.987  1.00  4.520          C  
ATOM   2528  CH2 TRP A 153       1.809   4.122  -7.925  1.00  4.520          C  
ATOM   2529  H   TRP A 153      -0.565   2.188 -13.542  1.00  3.730          H  
ATOM   2530  HA  TRP A 153      -3.123   3.156 -12.783  1.00  3.940          H  
ATOM   2531 1HB  TRP A 153      -0.388   4.492 -12.808  1.00  5.430          H  
ATOM   2532 2HB  TRP A 153      -1.793   5.246 -12.094  1.00  5.430          H  
ATOM   2533  HD1 TRP A 153      -2.546   2.024 -10.850  1.00  5.430          H  
ATOM   2534  HE1 TRP A 153      -1.416   1.489  -8.586  1.00  5.430          H  
ATOM   2535  HE3 TRP A 153       1.144   5.592 -10.904  1.00  5.430          H  
ATOM   2536  HZ2 TRP A 153       0.737   2.490  -7.037  1.00  5.430          H  
ATOM   2537  HZ3 TRP A 153       2.714   5.732  -9.002  1.00  5.430          H  
ATOM   2538  HH2 TRP A 153       2.502   4.204  -7.089  1.00  5.430          H  
ATOM   2539  N   PHE A 154      -1.834   4.806 -15.365  1.00  3.750          N  
ATOM   2540  CA  PHE A 154      -2.180   5.759 -16.416  1.00  4.200          C  
ATOM   2541  C   PHE A 154      -3.258   5.228 -17.351  1.00  4.560          C  
ATOM   2542  O   PHE A 154      -4.052   5.995 -17.897  1.00  4.950          O  
ATOM   2543  CB  PHE A 154      -0.954   6.160 -17.253  1.00  5.700          C  
ATOM   2544  CG  PHE A 154       0.016   7.115 -16.565  1.00  5.700          C  
ATOM   2545  CD1 PHE A 154       1.348   6.762 -16.350  1.00  5.700          C  
ATOM   2546  CD2 PHE A 154      -0.410   8.364 -16.125  1.00  5.700          C  
ATOM   2547  CE1 PHE A 154       2.218   7.633 -15.720  1.00  5.700          C  
ATOM   2548  CE2 PHE A 154       0.463   9.228 -15.494  1.00  5.700          C  
ATOM   2549  CZ  PHE A 154       1.776   8.859 -15.292  1.00  5.700          C  
ATOM   2550  H   PHE A 154      -0.888   4.420 -15.335  1.00  4.500          H  
ATOM   2551  HA  PHE A 154      -2.575   6.654 -15.936  1.00  5.040          H  
ATOM   2552 1HB  PHE A 154      -0.404   5.252 -17.516  1.00  6.840          H  
ATOM   2553 2HB  PHE A 154      -1.284   6.621 -18.181  1.00  6.840          H  
ATOM   2554  HD1 PHE A 154       1.707   5.790 -16.685  1.00  6.840          H  
ATOM   2555  HD2 PHE A 154      -1.453   8.666 -16.283  1.00  6.840          H  
ATOM   2556  HE1 PHE A 154       3.255   7.350 -15.561  1.00  6.840          H  
ATOM   2557  HE2 PHE A 154       0.116  10.204 -15.154  1.00  6.840          H  
ATOM   2558  HZ  PHE A 154       2.463   9.543 -14.796  1.00  6.840          H  
ATOM   2559  N   SER A 155      -3.352   3.908 -17.501  1.00  4.480          N  
ATOM   2560  CA  SER A 155      -4.353   3.316 -18.383  1.00  4.900          C  
ATOM   2561  C   SER A 155      -5.772   3.605 -17.886  1.00  5.020          C  
ATOM   2562  O   SER A 155      -6.741   3.438 -18.630  1.00  5.440          O  
ATOM   2563  CB  SER A 155      -4.193   1.808 -18.479  1.00  6.690          C  
ATOM   2564  OG  SER A 155      -4.653   1.159 -17.316  1.00  6.690          O  
ATOM   2565  H   SER A 155      -2.655   3.293 -17.069  1.00  5.380          H  
ATOM   2566  HA  SER A 155      -4.237   3.750 -19.375  1.00  5.880          H  
ATOM   2567 1HB  SER A 155      -4.744   1.442 -19.344  1.00  8.030          H  
ATOM   2568 2HB  SER A 155      -3.140   1.568 -18.633  1.00  8.030          H  
ATOM   2569  HG  SER A 155      -4.044   1.382 -16.586  1.00  8.030          H  
ATOM   2570  N   LEU A 156      -5.909   4.012 -16.617  1.00  4.800          N  
ATOM   2571  CA  LEU A 156      -7.207   4.277 -16.031  1.00  5.150          C  
ATOM   2572  C   LEU A 156      -7.639   5.745 -16.151  1.00  5.670          C  
ATOM   2573  O   LEU A 156      -8.753   6.070 -15.731  1.00  5.920          O  
ATOM   2574  CB  LEU A 156      -7.148   3.884 -14.552  1.00  7.070          C  
ATOM   2575  CG  LEU A 156      -6.798   2.391 -14.255  1.00  7.070          C  
ATOM   2576  CD1 LEU A 156      -6.647   2.217 -12.757  1.00  7.070          C  
ATOM   2577  CD2 LEU A 156      -7.881   1.451 -14.809  1.00  7.070          C  
ATOM   2578  H   LEU A 156      -5.084   4.178 -16.032  1.00  5.760          H  
ATOM   2579  HA  LEU A 156      -7.947   3.679 -16.550  1.00  6.180          H  
ATOM   2580 1HB  LEU A 156      -6.388   4.502 -14.073  1.00  8.480          H  
ATOM   2581 2HB  LEU A 156      -8.110   4.105 -14.096  1.00  8.480          H  
ATOM   2582  HG  LEU A 156      -5.838   2.145 -14.719  1.00  8.480          H  
ATOM   2583 1HD1 LEU A 156      -6.376   1.184 -12.540  1.00  8.480          H  
ATOM   2584 2HD1 LEU A 156      -5.859   2.881 -12.397  1.00  8.480          H  
ATOM   2585 3HD1 LEU A 156      -7.585   2.461 -12.263  1.00  8.480          H  
ATOM   2586 1HD2 LEU A 156      -7.607   0.421 -14.584  1.00  8.480          H  
ATOM   2587 2HD2 LEU A 156      -8.841   1.681 -14.348  1.00  8.480          H  
ATOM   2588 3HD2 LEU A 156      -7.960   1.564 -15.887  1.00  8.480          H  
ATOM   2589  N   SER A 157      -6.755   6.603 -16.702  1.00  6.020          N  
ATOM   2590  CA  SER A 157      -6.919   8.060 -16.905  1.00  6.860          C  
ATOM   2591  C   SER A 157      -5.680   8.814 -16.409  1.00  7.660          C  
ATOM   2592  O   SER A 157      -4.942   9.401 -17.202  1.00  8.380          O  
ATOM   2593  OXT SER A 157      -5.355   8.738 -15.222  1.00 10.290          O  
ATOM   2594  CB  SER A 157      -8.161   8.643 -16.234  1.00  8.760          C  
ATOM   2595  OG  SER A 157      -8.232  10.036 -16.432  1.00  8.760          O  
ATOM   2596  H   SER A 157      -5.868   6.219 -17.037  1.00  7.220          H  
ATOM   2597  HA  SER A 157      -7.009   8.243 -17.977  1.00  8.230          H  
ATOM   2598 1HB  SER A 157      -9.057   8.198 -16.662  1.00 10.510          H  
ATOM   2599 2HB  SER A 157      -8.147   8.428 -15.167  1.00 10.510          H  
ATOM   2600  HG  SER A 157      -9.013  10.324 -15.962  1.00 10.510          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 -886.226 93.2864 639.418 -61.5164 16.9841 33.362 321.177 -357.393 -1.30055 -8.26036 -268.555 -34.2153 -112.814 -4.76933 -20.4557 -7.70784 0 3.95609 10.3618 78.4547 148.935 -25.2485 32.597 1.16274 6.26488 91.4094 -311.093
TYR:NtermProteinFull_1 -3.07434 0.23092 2.31151 -0.57651 0.02411 0.37715 1.57219 -1.35009 -0.05418 -0.16458 -1.12443 0.40806 0 0 0 0 0 0.2116 0.02287 0 2.13214 0 0.01582 1.2797 0 0.14712 2.38906
LYS_2 -5.38937 0.57767 4.62586 -0.40293 0.07067 0.19389 2.39651 -2.03512 -0.00503 -0.03748 -2.01866 0.17027 0 0 0 -0.76206 0 -0.10613 0.00632 1.95762 0 -0.08835 0 -1.5107 -0.1996 0.66871 -1.88792
MET_3 -5.23831 0.53745 3.85508 -0.83065 0.29708 0.22804 1.43347 -1.96136 -0.05418 -0.16458 -0.67493 -0.05612 0 0 0 0 0 -0.0379 0.25942 0.92748 0 -0.18026 0 0.60916 -0.34983 0.88117 -0.51976
SER_4 -3.59696 0.21187 4.97397 -0.02183 0 0.02025 2.21024 -2.28959 -0 -0 -1.42976 -0.30021 0 0 0 0 0 -0.03319 0.0003 0.47049 0 0.32363 0.60022 -0.77834 -0.05594 0.58255 0.88772
ASN_5 -4.61052 0.26088 5.89948 -0.18244 0.03943 0.27086 2.10954 -2.73021 -0.00717 -0.01702 -1.73712 -0.30629 0 0 0 0 0 -0.02978 0.0017 0 1.43181 0.4059 0 -0.93687 0.14535 0.33528 0.34284
ILE_6 -8.25444 0.35545 4.59274 -0.48974 0.29388 0.09882 2.74243 -2.79185 -0 -0 -3.26328 0.01168 0 0 0 0 0 -0.07113 0.11892 0.50685 0 -0.47802 0 0.73287 0.0884 0.25991 -5.54651
LEU_7 -5.01425 0.24171 5.00744 -0.47826 0.22968 0.11145 2.54839 -2.50289 -0.00503 -0.03748 -2.61917 0.23656 0 0 0 0 0 0.01966 0.03946 0.34183 0 -0.28521 0 0.18072 -0.11481 0.39119 -1.70901
ASP_8 -4.37165 0.17854 6.05088 -0.10837 0.01013 0.33175 2.51321 -2.69168 -0 -5e-05 -2.32634 -0.26265 0 0 0 0 0 0.05384 0.0373 0 1.79112 0.15128 0 -2.3716 -0.25181 0.38505 -0.88104
LYS_9 -8.77449 0.75746 7.70894 -0.39151 0.05801 0.2412 3.26762 -3.55928 -0.02204 -0.11015 -2.75297 0.35007 0 0 0 0 0 0.12852 0.09415 2.39314 0 -0.05982 0 -1.5107 -0.36505 0.4238 -2.12312
THR_10 -5.75501 0.30212 6.61091 -0.19762 0.09749 0.06945 3.08265 -3.10088 -0.01394 -0.11028 -3.1633 -0.11963 0 0 0 0 0 0.02826 0.00168 0.05764 0 -0.01916 2.39446 -1.0874 -0.18116 0.38493 -0.71878
THR_11 -5.43569 0.38663 4.64345 -0.20325 0.13984 0.07401 2.5163 -2.56774 -0 -0 -2.60818 -0.12836 0 0 0 0 0 -0.00302 1e-05 0.06725 0 -0.00699 2.28398 -1.0874 0.13325 0.20009 -1.59582
GLU_12 -8.75056 1.13 9.33431 -0.20367 0.01568 0.25831 4.99911 -4.45556 -0.01839 -0.13027 -6.57421 -0.5136 0 0 -0.75194 -0.66013 0 0.07644 0.26352 0 3.13772 -0.31311 0 -2.7348 -0.27675 0.53421 -5.63367
SER_13 -6.33545 0.42335 7.04688 -0.03091 0 0.02258 3.57147 -3.3049 -0 -0 -3.12581 -0.04812 0 0 -0.69009 0 0 -0.0393 0.00698 0.49244 0 0.30349 1.72063 -0.77834 -0.33865 0.7426 -0.36115
ASN_14 -3.32736 0.1302 3.66531 -0.17552 0.0267 0.25879 1.33552 -1.85422 -0 -0 -0.67386 -0.30129 0 0 0 0 0 0.12912 0.01605 0 1.4124 0.43613 0 -0.93687 0.03865 0.41564 0.59538
PHE_15 -5.99816 0.83666 2.34732 -0.55388 0.01504 0.23161 1.51794 -1.78589 -0 -0 -1.25484 -0.03714 0 0 0 0 0 0.12359 0.25841 0 2.39924 0.02286 0 1.0402 0.04211 0.34129 -0.45364
GLY_16 -3.45082 0.39194 3.22718 -7e-05 0 0 1.7493 -1.67944 -0.04138 -0.2076 -1.50589 -0.28887 0 0 0 0 0 -0.1257 0 0 0 -1.54095 0 0.83697 0.30286 0.76389 -1.56858
PHE_17 -10.4496 2.26467 2.85579 -1.02406 0.19019 0.21308 2.31232 -2.74382 -0.00423 -0.07688 -0.45976 -0.65144 0 0 0 0 0 -0.02944 0.04816 0 1.87817 -0.26902 0 1.0402 0.85351 1.28864 -2.76355
ILE_18 -10.0216 1.77527 4.04132 -0.6665 0.6219 0.13843 2.28678 -3.02956 -0 -0 -1.05117 0.54431 0 0 0 0 0 -0.08147 0.06801 0.88798 0 -0.52718 0 0.73287 0.24554 1.30234 -2.73269
THR_19 -4.74136 0.29784 3.75126 -0.21169 0.23142 0.07814 2.08039 -1.9193 -0.00651 -0.0862 -2.46644 -0.19399 0 0 -0.75194 -0.66013 0 -0.00393 0.00933 0.0742 0 -0.00365 2.27156 -1.0874 -0.25873 0.74152 -2.85562
VAL_20 -7.29 1.122 2.30182 -0.38683 0.51273 0.09341 0.85531 -1.81781 -0.01839 -0.13027 -0.11827 -0.2832 0 0 0 0 0 0.45536 0.01514 0.80917 0 -0.68334 0 1.9342 -0.10274 0.48088 -2.25082
LEU_21 -7.40682 1.32742 2.65755 -0.4852 0.22472 0.13307 1.42141 -1.86569 -0.01501 -0.14261 -0.7134 -0.05367 0 0 -0.38583 0 0 0.11687 0.04784 1.04709 0 0.0167 0 0.18072 0.23334 1.18228 -2.47921
PRO_22 -5.36246 1.16973 4.21996 -0.13948 0.00983 0.09898 1.61018 -1.8758 -0 -0 -1.56759 0.19198 0 0 0 0 0 -0.07924 0.01199 0.16406 0 -1.03698 0 -2.4119 -0.03799 1.29282 -3.74194
GLY_23 -1.60422 0.19387 2.58779 -4e-05 0 0 1.05859 -1.15933 -0 -0 -1.34979 -0.41755 0 0 -0.61097 0 0 -0.20048 0 0 0 0.35099 0 0.83697 -0.00856 0.52355 0.2008
ALA_24 -2.73859 0.40888 0.9844 -0.02337 0 0 0.4347 -1.13754 -0 -0 -0.00878 -0.35568 0 0 0 0 0 -0.07994 0 0 0 -0.39093 0 1.8394 0.06781 0.29543 -0.70422
PHE_25 -5.84064 0.39485 3.02904 -0.74089 0.05516 0.22 1.73641 -2.10861 -0 -0 -1.23869 -0.59704 0 0 0 0 0 0.03983 0.03756 0 2.19986 -0.1619 0 1.0402 0.5498 0.5135 -0.87156
SER_26 -3.05813 0.57641 2.47032 -0.02661 0 0.04577 0.55638 -1.15652 -0 -0 -0.83606 -0.91066 0 0 -0.38583 0 0 -0.0186 0.03815 0.35269 0 -0.37098 0.92448 -0.77834 1.03218 0.71891 -0.82644
ALA_27 -1.61612 0.09448 0.8233 -0.02283 0 0 0.3012 -0.65249 -0 -0 -0.06048 -0.41264 0 0 0 0 0 0.00266 0 0 0 -0.4534 0 1.8394 0.17517 0.51176 0.53002
TYR_28 -7.66242 1.09974 0.64957 -0.61406 0.15898 0.3063 0.88178 -1.52752 -0.00898 -0.11594 -0.15822 -0.22045 0 0 0 0 0 0.44441 0.10483 0 2.20589 -0.38645 0.00222 1.2797 -0.13229 0.62019 -3.07271
ARG_29 -5.06595 0.41943 4.78064 -0.67524 0.10134 0.39869 2.37175 -2.13 -0.001 -0.01193 -2.41228 0.33953 0 0 0 -0.97906 0 0.0063 0.03272 2.66238 0 0.00891 0 -1.2888 -0.38624 1.05138 -0.77743
PHE_30 -4.54603 0.40884 3.74877 -0.95104 0.1187 0.3091 1.6849 -1.89846 -0 -0 -1.29364 -0.38638 0 0 0 0 0 -0.03727 0.01018 0 2.68341 0.24317 0 1.0402 -0.33829 0.72634 1.52251
GLU_31 -6.50208 0.48157 6.38773 -0.21491 0.02468 0.28441 1.88236 -2.82854 -0.03885 -0.30307 -1.86036 -0.52439 0 0 0 -0.97906 0 -0.04654 0.07749 0 3.18346 -0.32822 0 -2.7348 -0.34353 0.31511 -4.06755
ALA_32 -5.291 0.31894 2.32106 -0.02131 0 0 1.71608 -2.11857 -0 -0 -0.21456 -0.34789 0 0 0 0 0 0.04057 0 0 0 -0.19661 0 1.8394 -0.42659 0.27273 -2.10776
VAL_33 -6.96521 0.8163 2.95427 -0.31375 0.22216 0.07277 2.25296 -2.49077 -0.01318 -0.10332 -1.30303 -0.3866 0 0 0 0 0 -0.02554 0.00026 0.38863 0 -0.3489 0 1.9342 -0.18744 0.38228 -3.11389
ARG_34 -5.13315 0.39583 4.90575 -0.78943 0.17226 0.54436 1.61878 -2.27603 -0.03985 -0.315 -1.20374 0.34353 0 0 0 0 0 -0.03735 0.02878 2.15074 0 -0.234 0 -1.2888 0.15186 0.41158 -0.59389
GLY_35 -2.08855 0.2631 2.25421 -5e-05 0 0 0.49801 -1.05304 -0 -0 -0.97104 -0.39946 0 0 0 0 0 -0.07701 0 0 0 0.3664 0 0.83697 0.11883 0.34913 0.09751
GLN_36 -6.6558 1.1411 6.43552 -0.29798 0.04612 0.28344 3.29387 -3.11458 -0.02978 -0.20008 -3.76409 -0.83047 0 0 -0.33916 0 0 0.98505 0.01532 0 3.325 0.06162 0 -0.18838 0.31726 1.02866 1.51261
PRO_37 -5.47052 0.71575 3.53347 -0.1596 0.09278 0.1021 1.84444 -1.69838 -0 -0 -0.97853 0.24688 0 0 0 0 0 0.07347 0.00326 0.20571 0 -1.00326 0 -2.4119 0.85598 1.2206 -2.82775
LEU_38 -7.7312 1.121 3.28596 -0.56354 0.29929 0.12337 2.62988 -2.4583 -0.01318 -0.10332 -2.5864 0.05935 0 0 0 0 0 -0.04362 0.04483 3.25718 0 -0.23153 0 0.18072 0.39734 0.75287 -1.57929
GLN_39 -7.09478 0.67524 4.2304 -0.41271 0.06339 0.25036 1.98375 -2.60475 -0.01866 -0.11501 -0.66861 -0.63672 0 0 0 0 0 -0.0703 0.09681 0 3.75558 -0.17427 0 -0.18838 -0.24799 0.64197 -0.53469
LYS_40 -5.7428 0.29422 6.20433 -0.29206 0.02484 0.12501 2.49693 -2.7491 -0 -0 -1.99862 -0.06054 0 0 0 0 0 0.05731 0.02452 1.80721 0 -0.03825 0 -1.5107 -0.28102 0.44077 -1.19795
TYR_41 -6.92578 0.81827 4.05696 -0.59941 0.02328 0.28916 2.31218 -2.57675 -0 -0 -1.21018 -0.22204 0 0 0 0 0 -0.04015 0.06059 0 2.65534 0.07999 0.00019 1.2797 -0.23993 0.36463 0.12603
PHE_42 -9.08001 0.84117 4.06394 -0.53547 0.3282 0.24981 1.84227 -2.65454 -0.02062 -0.13816 -1.14426 -0.23856 0 0 0 0 0 0.00326 0.12163 0 2.96726 0.16605 0 1.0402 -0.2198 0.52408 -1.88354
TYR_43 -4.3767 0.29746 3.4371 -0.56123 0.26805 0.28561 1.63857 -1.85082 -0 -0 -1.20339 -0.3851 0 0 0 0 0 -0.03382 0.0102 0 3.31643 0.12143 0.0029 1.2797 -0.19104 0.55106 2.60642
GLY_44 -2.44191 0.40427 2.72365 -5e-05 0 0 1.55089 -1.46895 -0 -0 -1.8247 -0.346 0 0 0 0 0 -0.1831 0 0 0 -1.52117 0 0.83697 -0.34907 0.75606 -1.86312
GLU_45 -3.76962 0.12125 3.35549 -0.2501 0.04536 0.40907 0.83958 -1.63667 -0.00383 -0.01099 -1.296 -0.48239 0 0 0 0 0 0.03929 0.06563 0 3.04288 0.21287 0 -2.7348 0.01461 0.60102 -1.43733
ILE_46 -5.93145 1.07491 1.52833 -0.57903 0.26464 0.16848 1.36818 -1.72688 -0 -0 -0.06576 0.02529 0 0 0 0 0 -0.02236 0.52743 3.0617 0 -0.74773 0 0.73287 0.04104 0.405 0.12465
MET_47 -2.39521 0.23352 1.07716 -0.67032 0.09478 0.3323 0.06327 -0.76797 -0.00383 -0.01099 0.75008 -0.18246 0 0 0 0 0 -0.02878 0.13921 1.83676 0 0.12116 0 0.60916 0.0488 0.5174 1.76404
GLU_48 -1.63092 0.06734 1.40659 -0.21379 0.03622 0.32696 0.03101 -0.69035 -0 -0 0.76897 -0.52321 0 0 0 0 0 0.00633 0.00315 0 2.90473 -0.08853 0 -2.7348 0.51 0.42618 0.60586
ASN_49 -3.82982 0.32506 2.05013 -0.17083 0.01919 0.23793 1.07988 -1.26617 -0 -0 0.07038 -0.25926 0 0 0 0 0 0.00755 0.00166 0 1.72964 0.02202 0 -0.93687 0.23248 0.30941 -0.37763
GLU_50 -5.05504 0.56108 5.53916 -0.21092 0.03411 0.31164 2.60397 -2.51488 -0 -0 -2.67716 -0.46865 0 0 -1.064 0 0 -0.00969 0.00356 0 3.01454 -0.01832 0 -2.7348 0.00248 0.18096 -2.50196
GLY_51 -2.79073 0.25536 2.74981 -4e-05 0 0 1.55696 -1.4562 -0 -0 -1.13143 -0.42107 0 0 0 0 0 -0.17309 0 0 0 0.36229 0 0.83697 0.16568 0.23159 0.18609
PHE_52 -3.84823 0.35722 3.98589 -0.63379 0.0366 0.32822 1.82182 -1.97146 -0 -0 -2.06305 -0.06972 0 0 0 0 0 -0.05334 0.08853 0 2.35353 0.04927 0 1.0402 0.07798 0.26101 1.76067
HIS_53 -6.6676 0.33803 7.21931 -0.44334 0.0889 0.44513 3.71931 -3.38274 -0 -0 -3.61436 -0.5614 0 0 -1.064 0 0 -0.02849 0.01744 0 2.8832 -0.0335 0 -0.45461 -0.1717 0.29457 -1.41585
PHE_54 -8.50244 0.90194 4.45396 -0.61965 0.03969 0.30616 2.70161 -2.83171 -0 -0 -1.93336 0.06708 0 0 0 0 0 0.12265 0.06929 0 2.56705 0.0081 0 1.0402 -0.10561 0.3921 -1.32294
PHE_55 -6.71568 0.57137 4.20654 -0.63421 0.1286 0.3049 2.24196 -2.72107 -0 -0 -1.75221 0.03769 0 0 0 0 0 0.12625 0.0267 0 2.31051 0.01993 0 1.0402 -0.06773 0.68023 -0.19602
SER_56 -3.01935 0.23829 4.07415 -0.03277 0.00034 0.02357 1.9447 -1.92211 -0 -0 -1.84249 -0.08621 0 0 0 0 0 0.14574 0.00016 1.14499 0 -0.23705 1.80716 -0.77834 -0.35421 0.7365 1.84307
SER_57 -3.12502 0.37558 4.02574 -0.03623 0.01012 0.02719 1.8929 -1.91936 -0 -0 -1.76128 -0.09657 0 0 0 0 0 -0.08142 0.00055 0.63906 0 -0.06552 1.77615 -0.77834 -0.44004 0.5681 1.01162
ASN_58 -2.67343 0.251 3.39195 -0.20116 0.05187 0.3473 1.46321 -1.70037 -0.00473 -0.07957 -1.13592 -0.97177 0 0 0 0 0 0.17144 0.02659 0 1.93089 -0.88018 0 -0.93687 -0.24053 0.67268 -0.51758
MET_59 -5.98057 0.57355 2.6264 -0.42216 0.12529 0.03014 1.23657 -1.67785 -0 -0 -1.20683 0.25756 0 0 0 0 0 -0.02881 0.02005 1.91013 0 0.11703 0 0.60916 -0.46145 0.49664 -1.77514
TYR_60 -6.5732 1.01391 1.80903 -0.6251 0.08697 0.29891 0.89136 -1.74074 -0.00473 -0.07957 0.5587 0.03013 0 0 0 0 0 0.04307 0.01265 0 2.26861 -0.01731 0.00246 1.2797 -0.30548 0.28839 -0.76224
LEU_61 -2.67251 0.22035 1.2991 -0.50239 0.20518 0.13066 0.62617 -0.92701 -0 -0 -0.55925 0.21342 0 0 0 0 0 -0.03506 0.03893 0.26955 0 -0.25885 0 0.18072 -0.12306 0.45844 -1.43561
ALA_62 -4.80423 0.49887 2.89182 -0.03074 0.01796 0 2.07685 -2.0928 -0.01312 -0.05315 -1.92118 -0.50561 0 0 0 0 0 0.04034 0 0 0 -0.08588 0 1.8394 0.02816 0.64949 -1.46383
GLU_63 -6.03221 0.62303 5.32557 -0.21825 0.03133 0.30475 2.39573 -2.58939 -0.02412 -0.16346 -2.68338 -0.56405 0 0 0 0 0 -0.05668 0.0032 0 3.15361 -0.25903 0 -2.7348 -0.08248 0.53558 -3.03505
ASP_64 -5.08087 0.44182 5.5684 -0.10787 0.01308 0.32902 1.87702 -2.60439 -0.01306 -0.06721 -3.47692 -0.25072 0 0 -0.61097 0 0 -0.01821 0.04638 0 1.77683 0.00722 0 -2.3716 -0.4772 0.409 -4.61026
ARG_65 -8.73713 0.75612 6.5922 -0.67564 0.13066 0.4561 3.19611 -3.35012 -0.00228 -0.00932 -1.93942 0.05826 0 0 0 0 0 -0.04699 0.23095 1.90787 0 -0.13208 0 -1.2888 -0.23335 0.62549 -2.46138
ILE_66 -8.29108 1.31712 4.55317 -0.53233 0.47604 0.10777 2.4141 -3.07502 -0.0073 -0.09725 -1.68099 -0.08256 0 0 0 0 0 -0.05345 0.23773 0.5709 0 -0.46005 0 0.73287 -0.0053 0.85113 -3.0245
LEU_67 -8.97267 0.89759 3.66334 -0.67387 0.19646 0.23586 2.73621 -2.90287 -5e-05 -0.00055 -1.53417 0.13143 0 0 0 0 0 -0.02276 0.0138 0.83467 0 -0.21592 0 0.18072 -0.02409 0.69473 -4.76213
CYS_68 -8.44538 1.02232 5.00518 -0.06391 0 0.05027 2.47395 -2.69931 -0.0035 -0.0253 -1.87059 -0.31275 0 0 0 0 0 0.0353 0.42194 0.99046 0 0.25817 0 3.6196 0.17001 0.76073 1.3872
PHE_69 -10.7485 2.3077 4.65948 -1.18775 0.23424 0.45318 3.12259 -3.48517 -0 -0 -2.44859 0.07984 0 0 0 0 0 -0.02331 0.00518 0 2.17216 -0.18455 0 1.0402 0.19161 1.35915 -2.4525
GLU_70 -6.18117 0.62931 6.59552 -0.56339 0.08205 1.00691 2.62198 -3.08091 -0.00953 -0.10558 -2.64052 -0.75118 0 0 -0.33916 0 0 0.10824 0.036 0 3.59853 -0.23968 0 -2.7348 -0.27187 0.96097 -1.27826
VAL_71 -8.19565 1.4448 3.93479 -0.28851 0.11669 0.0547 2.52655 -3.01794 -0.01317 -0.11873 -2.11304 -0.006 0 0 0 0 0 0.19115 0.03036 0.06928 0 -0.24387 0 1.9342 -0.31661 1.05756 -2.95344
VAL_72 -8.51551 1.7937 3.31 -0.34859 0.59604 0.08039 2.65754 -2.94454 -0.02007 -0.11237 -0.89201 -0.22414 0 0 0 0 0 0.12218 0.07403 0.26712 0 -0.04228 0 1.9342 -0.10007 1.69421 -0.67018
THR_73 -5.45181 0.71255 3.48107 -0.13922 0.08643 0.07624 1.93839 -2.25447 -0 -0 -1.45819 -0.84021 0 0 0 0 0 0.13558 0.01807 0.01611 0 -0.05671 2.31179 -1.0874 -0.07492 1.3973 -1.18939
LYS_74 -5.76073 0.39767 6.20959 -0.51172 0.09171 0.19687 2.48603 -2.66296 -0.02438 -0.22436 -2.4712 0.16731 0 0 0 0 0 0.18528 0.01318 2.12198 0 0.14515 0 -1.5107 0.04722 1.04326 -0.06081
LYS_75 -2.50403 0.15266 2.46488 -0.31236 0.0286 0.14525 0.85432 -1.24477 -0.01385 -0.06308 0.48504 -0.00193 0 0 0 0 0 -0.08063 0.01534 1.71612 0 -0.07561 0 -1.5107 -0.21792 0.58433 0.42167
ASN_76 -1.97484 0.19115 1.8084 -0.19478 0.04679 0.31601 0.14366 -0.83893 -0 -0 0.05857 -0.45594 0 0 0 0 0 -0.05785 0.0055 0 1.97318 -0.48344 0 -0.93687 -0.69511 0.28293 -0.81157
CYS_77 -4.73228 0.57917 3.36838 -0.04671 0 0.01691 0.93798 -1.57113 -0 -0 -0.81202 -0.64347 0 0 0 0 0 0.02835 0.00928 0.1674 0 -0.02967 0 3.6196 0.30375 0.47833 1.67387
ASN_78 -5.25806 0.33561 5.62079 -0.18557 0.03244 0.30576 3.04129 -2.79245 -0.02256 -0.14181 -2.1159 -1.0308 0 0 -0.98019 0 0 0.21578 0.00105 0 2.00819 -1.05016 0 -0.93687 0.32368 0.52505 -2.10475
TRP_79 -8.67025 1.14951 3.69577 -0.79415 0.01016 0.23017 1.25254 -2.63799 -0.01922 -0.08469 -1.53654 -0.15691 0 0 0 0 0 -0.09599 0.06587 0 1.78593 0.11169 0 1.6906 -0.55874 0.60257 -3.95967
ILE_80 -4.66575 0.57016 2.06447 -0.48994 0.48813 0.1151 0.79746 -1.44521 -0 -0 0.13962 0.00711 0 0 0 0 0 0.23655 0.17264 0.42446 0 -0.75788 0 0.73287 -0.4502 0.74964 -1.31077
LEU_81 -6.9081 0.74408 1.29034 -0.60626 0.37074 0.12825 1.2451 -1.53696 -0.04676 -0.21881 -0.68344 0.19859 0 0 0 0 0 -0.00048 0.04131 1.65156 0 -0.24835 0 0.18072 -0.38606 0.84836 -3.93617
LYS_82 -4.27463 0.33649 2.28253 -0.27399 0.02691 0.11256 0.44288 -1.1253 -0 -0 -0.84435 -0.13832 0 0 0 0 0 -0.00512 0.26077 2.0211 0 0.19334 0 -1.5107 0.00934 0.65156 -1.83494
TYR_83 -8.64076 0.94028 4.31389 -0.96182 0.10846 0.21181 1.95225 -2.58482 -0.02311 -0.1181 -1.57134 -0.48648 0 0 -1.12065 0 0 -0.00217 0.31591 0 2.27082 -0.1991 0.32776 1.2797 0.14069 0.46036 -3.38645
CYS_84 -3.0411 0.32952 2.83963 -0.05313 0.0032 0.01987 1.32202 -1.53798 -0 -0 -0.10337 -0.47676 0 0 0 0 0 -0.05012 0.01047 0.6617 0 0.09083 0 3.6196 0.23033 0.65003 4.51473
ARG_85 -3.46816 0.4238 2.38123 -0.75648 0.12263 0.53452 0.78565 -1.3131 -0.02217 -0.13521 -0.0553 0.31459 0 0 0 0 0 -0.14566 0.02759 1.71203 0 -0.0404 0 -1.2888 0.14946 0.53478 -0.23899
SER_86 -1.58956 0.23633 1.94607 -0.02978 0.00044 0.04908 0.55934 -0.85892 -0 -0 0.06535 -1.03706 0 0 0 0 0 -0.07376 0.0028 0.16077 0 -0.32874 0.61767 -0.77834 -0.36761 0.30096 -1.12497
SER_87 -3.5646 0.36079 3.12915 -0.02506 0 0.04376 1.97177 -1.73478 -0.01041 -0.07924 -1.08869 -1.09494 0 0 -0.43056 0 0 -0.02871 0.00317 0.76541 0 -0.32292 0.65068 -0.77834 -0.31394 0.30665 -2.24082
TYR_88 -5.71197 0.48477 1.83473 -1.10904 0.1706 0.70738 0.98451 -1.49421 -0.01041 -0.07924 -0.28864 -0.3496 0 0 0 -0.76206 0 0.05681 0.15497 0 1.55187 -0.33164 0.00699 1.2797 -0.06996 0.35774 -2.6167
ALA_89 -2.82848 0.38293 1.13616 -0.02142 0 0 0.47738 -1.0933 -0 -0 0.76592 -0.30998 0 0 0 0 0 -0.01093 0 0 0 0.55509 0 1.8394 0.48483 0.25879 1.6364
SER_90 -2.87785 0.40888 2.26508 -0.02131 2e-05 0.0303 0.92854 -1.24281 -0.00822 -0.0905 -1.43915 -0.40877 0 0 -0.79528 0 0 0.09941 0.02698 0.30809 0 0.39873 1.72256 -0.77834 1.91084 0.59896 1.03616
THR_91 -1.82331 0.29343 1.50863 -0.11374 0.06134 0.07983 0.72941 -0.82599 -0.00822 -0.0905 -1.4565 -0.518 0 0 -0.79528 0 0 -0.00703 0.00165 0.09357 0 -0.50459 2.28813 -1.0874 1.11278 0.84351 -0.21828
ASP_92 -1.77465 0.14948 2.13838 -0.10435 0.00574 0.30361 1.0225 -0.93956 -0 -0 -1.67414 -1.11438 0 0 -0.87324 0 0 0.02263 0.03677 0 2.51561 -0.00341 0 -2.3716 -0.052 0.48198 -2.23064
VAL_93 -4.07862 0.74322 0.37453 -0.27958 0.16891 0.06238 0.8927 -1.01466 -0 -0 -1.51159 -0.32119 0 0 -0.87324 0 0 0.02517 0.00031 0.17631 0 -0.6597 0 1.9342 0.05978 0.81965 -3.48141
PRO_94 -4.13763 0.86569 2.59836 -0.12334 0.00095 0.09016 0.80096 -1.25117 -0 -0 -0.59122 0.26375 0 0 0 0 0 -0.00791 0.04554 0.16663 0 -1.16132 0 -2.4119 -0.47949 0.87919 -4.45275
GLU_95 -1.87407 0.25411 2.12739 -0.4566 0.25332 1.44017 0.89462 -1.01404 -0.02913 -0.14668 -1.40791 -3.08726 0 0 0 0 0 0.01567 0.01596 0 3.94902 -0.30607 0 -2.7348 -0.67561 0.25644 -2.52547
ARG_96 -4.67303 0.53121 5.27619 -0.48581 0.06967 0.29553 2.1868 -2.1188 -0.02913 -0.14668 -2.79115 0.13588 0 0 0 -0.80566 0 0.01624 0.01921 1.7948 0 0.09347 0 -1.2888 -0.00655 0.41028 -1.51633
VAL_97 -5.34516 1.10386 4.04057 -0.32514 0.26288 0.07563 2.74005 -2.35899 -0 -0 -2.71236 -0.27392 0 0 0 0 0 0.17185 0.00517 0.18554 0 -0.1225 0 1.9342 6.06273 1.65244 7.09687
PRO_98 -4.11691 0.7114 2.62905 -0.06844 0 0.04225 1.21911 -1.32098 -0 -0 -1.01557 0.59092 0 0 0 0 0 -0.17567 0.01629 0.22314 0 -0.52976 0 -2.4119 5.79914 1.66057 3.25265
GLU_99 -5.51703 0.55034 6.96872 -0.20467 0.03035 0.28533 3.1182 -2.91219 -0 -0 -3.42795 -0.60342 0 0 0 -0.80566 0 0.13922 0.01283 0 3.14878 -0.20813 0 -2.7348 -0.0103 0.52096 -1.64944
PHE_100 -9.41636 0.84634 4.43304 -0.95585 0.05726 0.38631 2.97989 -2.90652 -0.01203 -0.0984 -2.13229 0.04463 0 0 0 0 0 -0.02514 0.0046 0 1.98235 -0.2708 0 1.0402 -0.12806 0.3273 -3.84351
ILE_101 -7.2137 0.48835 5.56671 -0.50646 0.39627 0.104 2.74025 -2.96727 -0.0086 -0.12198 -2.41022 -0.04601 0 0 0 0 0 -0.01582 0.02439 0.53819 0 -0.40975 0 0.73287 -0.03557 0.37797 -2.76637
LEU_102 -5.83306 0.2848 5.86238 -0.48297 0.23389 0.11361 2.51754 -2.86638 -0 -0 -1.80174 0.22913 0 0 0 0 0 0.0512 0.01993 0.30663 0 -0.28272 0 0.18072 -0.15719 0.40299 -1.22124
GLN_103 -7.80696 0.502 7.06814 -0.2618 0.04725 0.19001 3.04989 -3.56372 -0.01203 -0.0984 -2.77109 -0.46041 0 0 0 0 0 -0.01512 0.05769 0 2.71462 -0.00289 0 -0.18838 -0.24785 0.37796 -1.42107
ARG_104 -6.89304 0.49634 6.30845 -0.76668 0.1008 0.51812 2.88185 -3.11995 -0.0086 -0.12198 -2.5416 0.30995 0 0 0 0 0 0.08614 0.09529 2.81031 0 -0.10078 0 -1.2888 -0.29191 0.43303 -1.09306
ARG_105 -5.59927 0.26565 5.6121 -0.43812 0.04721 0.21455 2.50627 -2.74197 -0 -0 -2.17943 0.36398 0 0 0 0 0 0.08357 0.05461 2.09542 0 -0.0694 0 -1.2888 -0.39788 0.3282 -1.14331
ARG_106 -5.45517 0.25663 6.33567 -0.72583 0.08288 0.46227 2.38441 -2.99109 -0 -0 -2.39462 0.31657 0 0 0 0 0 -0.01138 0.02453 1.44108 0 -0.07973 0 -1.2888 -0.37497 0.30724 -1.71031
TRP_107 -7.18041 0.55988 5.12467 -0.67893 0.10784 0.37248 2.68884 -2.96723 -0 -0 -2.44383 -0.38156 0 0 0 0 0 0.04563 0.04045 0 2.90041 -0.06435 0 1.6906 -0.31589 0.35394 -0.14747
LEU_108 -5.54844 0.29686 4.99308 -0.6973 0.2091 0.2871 2.76109 -2.63128 -0 -0 -2.66755 0.09604 0 0 0 0 0 0.01228 0.07297 0.81914 0 -0.19895 0 0.18072 -0.10044 0.38038 -1.73519
ASN_109 -5.3385 0.38647 5.2162 -0.18283 0.05718 0.27134 2.67994 -2.69011 -0.01191 -0.06356 -2.20564 -0.32458 0 0 0 0 0 0.03191 0.01026 0 1.45589 0.35172 0 -0.93687 0.05595 0.36667 -0.87046
GLY_110 -3.87237 0.25873 4.07512 -5e-05 0 0 2.09813 -2.28226 -0.01308 -0.0526 -2.58524 -0.4344 0 0 0 0 0 -0.07989 0 0 0 0.23371 0 0.83697 0.58584 0.23275 -0.99865
SER_111 -5.16872 0.28924 5.84843 -0.03068 0 0.07033 2.70583 -2.88225 -0 -0 -2.73258 -0.60329 0 0 0 0 0 -0.00579 0.027 0.60503 0 0.35187 0.60527 -0.77834 0.72562 0.17328 -0.79975
PHE_112 -9.25268 0.81246 2.77064 -0.89835 0.06365 0.30968 2.82296 -2.62689 -0 -0 -2.77817 0.00359 0 0 0 0 0 0.01482 0.04047 0 1.78434 -0.47707 0 1.0402 0.22132 0.19238 -5.95666
PHE_113 -6.61197 0.57111 3.90814 -0.64019 0.05764 0.33311 2.27843 -2.53249 -0 -0 -2.22225 0.06328 0 0 0 0 0 0.21497 0.01242 0 2.40024 0.01394 0 1.0402 0.02667 0.48041 -0.60633
ALA_114 -5.50677 0.30339 3.96942 -0.02296 0 0 2.80467 -2.61131 -0.01191 -0.06356 -2.25855 -0.37579 0 0 0 0 0 0.05467 0 0 0 -0.29694 0 1.8394 -0.32509 0.55035 -1.95099
SER_115 -5.22071 0.5261 5.86503 -0.02843 0 0.0658 3.16337 -2.9102 -0 -0 -2.84336 -0.52923 0 0 0 0 0 0.06268 0.00712 0.84767 0 0.31718 0.60275 -0.77834 -0.27415 0.34605 -0.78067
VAL_116 -5.92455 0.70619 3.69728 -0.30216 0.18576 0.06797 2.37533 -2.44583 -0.00051 -0.00242 -1.60058 -0.09563 0 0 0 0 0 0.10551 0.00729 0.06321 0 -0.25717 0 1.9342 -0.01528 0.31545 -1.18593
TYR_117 -7.86001 0.97582 4.86802 -0.91324 0.05028 0.27079 2.73044 -2.90324 -0 -0 -2.49954 -0.30231 0 0 0 0 0 0.00483 0.36438 0 1.70854 -0.43525 0.00132 1.2797 0.08769 0.36217 -2.20961
SER_118 -6.91475 0.77466 5.86779 -0.02534 0 0.03762 3.36866 -3.22895 -0.02132 -0.12599 -2.23116 -1.03955 0 0 0 0 0 0.03074 0.02416 0.39663 0 0.16828 0.69893 -0.77834 -0.09015 0.46322 -2.62487
PHE_119 -8.88837 1.20706 4.03127 -1.03411 0.09288 0.3017 2.85467 -2.86088 -0 -0 -2.49215 -0.12882 0 0 0 0 0 0.01517 0.46065 0 1.77317 -0.54109 0 1.0402 -0.10012 0.51835 -3.75045
CYS_120 -6.30042 0.47346 5.32083 -0.07272 0 0.0337 2.61181 -2.63006 -0.00051 -0.00242 -2.77708 0.03602 0 0 0 0 0 0.00806 0.00311 0.58416 0 0.29848 0 3.6196 -0.00953 0.55099 1.74748
HIS_D_121 -7.57131 0.99573 5.42243 -0.38612 0.00813 0.4843 1.90049 -3.06769 -0 -0 -1.05378 -0.42651 0 0 0 0 0 0.78035 0.21969 0 2.04368 -0.14926 0 -0.45461 -0.33762 0.79878 -0.79332
PHE_122 -10.854 1.90676 3.24328 -0.49732 0.03323 0.16658 2.97453 -2.97629 -0.02129 -0.15697 -3.1422 -0.04904 0 0 0 0 0 -0.03304 0.04829 0 2.83143 -0.17185 0 1.0402 -0.08469 1.56048 -4.18187
TYR_123 -4.5351 0.2378 4.33072 -0.86207 0.0364 0.29397 1.69657 -2.09539 -0.02132 -0.12599 -1.05409 -0.29496 0 0 0 0 0 -0.01689 0.04135 0 1.80947 -0.41592 0 1.2797 0.16543 1.14227 1.61198
ARG_124 -4.87394 0.3284 4.97356 -0.65858 0.11068 0.46965 1.69827 -2.3214 -0 -0 -1.80318 0.37697 0 0 0 0 0 -0.06639 0.16533 1.60344 0 -0.02936 0 -1.2888 -0.17682 0.64063 -0.85153
VAL_125 -5.46203 0.61554 2.11882 -0.33946 0.11791 0.08198 1.57167 -1.94667 -0 -0 -0.71192 0.02474 0 0 0 0 0 -0.01219 0.12167 1.49582 0 -0.45079 0 1.9342 -0.14403 0.89921 -0.08554
TRP_126 -12.9219 1.68577 4.36192 -0.66318 0.17954 0.33294 2.06327 -3.23432 -0.04984 -0.39638 -2.1799 -0.09846 0 0 -0.46186 0 0 -6e-05 0.15087 0 3.25905 -0.33507 0 1.6906 -0.13796 0.6309 -6.12405
SER_127 -4.55654 0.38893 5.55531 -0.02903 0 0.04958 2.68824 -2.49336 -0 -0 -0.87618 -1.01852 0 0 -2.12334 0 0 -0.02744 0.01556 1.267 0 -0.07314 0.68579 -0.77834 -0.47157 0.40221 -1.39483
SER_128 -2.55568 0.13988 2.5659 -0.02913 0.01274 0.02736 0.9435 -1.23365 -0.00848 -0.12704 -0.73987 -0.11916 0 0 0 -0.64701 0 -0.04121 0.00346 0.68677 0 -0.17946 0.6 -0.77834 -0.49711 0.28677 -1.68974
GLY_129 -2.49819 0.33558 3.22941 -0.00015 0 0 1.53957 -1.57338 -0.03371 -0.15168 -0.91906 -0.24087 0 0 -0.90655 0 0 -0.01258 0 0 0 -0.73471 0 0.83697 0.91755 0.24182 0.03002
HIS_D_130 -1.98624 0.13252 2.19211 -0.74274 0.01378 0.82579 0.45407 -1.05957 -0 -0 0.57633 -0.29229 0 0 0 0 0 -0.03499 0.00091 0 1.74505 0.03474 0 -0.45461 1.2344 0.20275 2.84199
ASN_131 -7.16965 0.47753 6.70468 -0.21186 0.05111 0.35293 3.27759 -3.19439 -0.03567 -0.16529 -2.64438 -0.73888 0 0 -1.21679 0 0 0.18044 0.33604 0 3.857 -0.56534 0 -0.93687 -0.32142 0.6213 -1.34191
ILE_132 -5.90752 0.51736 5.23634 -0.74156 0.48371 0.28805 2.79944 -2.74941 -0 -0 -2.40202 0.24606 0 0 0 0 0 -0.08326 0.00274 0.8769 0 0.13793 0 0.73287 -0.48916 0.87791 -0.17361
GLY_133 -3.20621 0.36345 3.2795 -4e-05 0 0 1.29349 -1.70739 -0.00692 -0.06733 -1.15686 -0.41556 0 0 0 0 0 -0.0821 0 0 0 0.48217 0 0.83697 0.03258 0.42548 0.07123
ARG_134 -11.3482 0.88748 9.93677 -0.54664 0.09206 0.29662 4.224 -4.75769 -0.00942 -0.03843 -3.32501 0.3872 0 0 -0.98019 0 0 -0.00158 0.32189 2.37748 0 -0.09869 0 -1.2888 0.08549 0.5566 -3.2291
LYS_135 -9.42235 0.76508 10.111 -0.41528 0.08065 0.14624 4.6048 -4.42514 -0.0155 -0.07537 -4.62151 0.03203 0 0 -0.46186 -0.64701 0 -0.03579 0.71146 2.73248 0 0.02202 0 -1.5107 -0.18208 0.92254 -1.68429
LEU_136 -5.31254 0.54637 4.79228 -0.63469 0.41987 0.24459 2.56431 -2.61732 -0.02066 -0.10824 -2.30775 -0.16151 0 0 0 0 0 0.04513 0.02627 1.04191 0 -0.1703 0 0.18072 -0.01265 0.98799 -0.49622
LEU_137 -8.3721 1.22659 3.85015 -0.73658 0.4329 0.29789 2.0991 -2.72719 -0 -0 -2.09117 0.11188 0 0 0 0 0 0.07798 0.16824 0.9464 0 -0.25234 0 0.18072 0.01531 1.04136 -3.73088
LEU_138 -7.77744 0.49824 3.84839 -0.68009 0.35902 0.18549 2.508 -2.5926 -0 -0 -2.55792 0.27051 0 0 0 0 0 -0.01969 0.02404 2.73539 0 -0.30347 0 0.18072 -0.2442 0.92274 -2.64287
THR_139 -5.62504 0.35118 4.58386 -0.11268 0.04037 0.05418 2.78198 -2.59925 -0 -0 -1.7953 -1.26526 0 0 0 0 0 0.20041 0.00132 0.36551 0 0.00758 2.2957 -1.0874 -0.16224 0.59774 -1.36736
VAL_140 -4.76454 0.36632 4.55327 -0.29847 0.1499 0.06503 2.43073 -2.40424 -0.0155 -0.07537 -2.15144 -0.10254 0 0 0 0 0 0.01763 0.01046 0.07557 0 -0.4217 0 1.9342 0.01997 0.29456 -0.31616
GLU_141 -5.48398 0.26703 5.61783 -0.44522 0.06272 0.85612 2.76906 -2.65785 -0.03176 -0.16447 -2.31657 -0.48422 0 0 0 0 0 0.08091 0.02052 0 3.34791 -0.31653 0 -2.7348 -0.25673 0.35277 -1.51726
PHE_142 -10.7438 1.54226 3.49624 -1.04645 0.10336 0.34763 2.80912 -3.04612 -0.01088 -0.0565 -2.76761 -0.06892 0 0 0 0 0 0.04021 0.28087 0 1.77335 -0.55178 0 1.0402 -0.13329 0.63095 -6.36119
PHE_143 -7.50818 0.86184 3.4834 -0.62856 0.13863 0.27552 2.58418 -2.55805 -0.01506 -0.07456 -2.02492 -0.04625 0 0 0 0 0 -0.01753 0.04604 0 2.6771 0.10588 0 1.0402 0.05538 0.65319 -0.95175
TYR_144 -5.48801 0.29347 5.39511 -0.86043 0.03794 0.26762 2.57645 -2.75113 -0 -0 -2.19719 -0.29006 0 0 0 0 0 0.00728 0.01407 0 1.71875 -0.46205 0.00036 1.2797 -0.0026 0.31411 -0.14659
LEU_145 -5.3342 0.13957 5.33161 -0.48823 0.23256 0.11531 2.61824 -2.64575 -0 -0 -3.27189 0.23687 0 0 0 0 0 0.02172 0.04056 0.39921 0 -0.26519 0 0.18072 0.01739 0.24024 -2.43125
PHE_146 -9.57846 0.97347 3.02619 -0.80071 0.03765 0.19137 2.77044 -2.71647 -0.01127 -0.05843 -2.96791 -0.13438 0 0 0 0 0 0.01321 0.13399 0 1.76636 -0.47408 0 1.0402 -0.0129 0.49408 -6.30765
PHE_147 -7.27946 0.67252 4.57035 -0.58448 0.14505 0.25863 2.71867 -2.84587 -0.02407 -0.13736 -2.82996 -0.01092 0 0 0 0 0 -0.01963 0.021 0 2.96114 -0.05342 0 1.0402 0.05406 0.82069 -0.52285
ASN_148 -5.35674 0.26621 5.79808 -0.18075 0.02865 0.27017 2.56882 -2.92585 -0.01506 -0.07456 -2.44503 -0.35573 0 0 0 0 0 0.01878 0.00848 0 1.45678 0.32785 0 -0.93687 0.00017 0.60234 -0.94424
THR_149 -6.54934 0.4915 4.92247 -0.20015 0.13052 0.07049 2.84747 -2.81303 -0 -0 -3.06483 -0.04351 0 0 0 0 0 0.02214 0.00652 0.05812 0 -0.02596 2.28004 -1.0874 0.13554 0.2077 -2.6117
LEU_150 -8.13102 0.724 4.13895 -0.50056 0.22122 0.12144 2.65201 -2.83014 -0 -0 -2.10775 0.24566 0 0 0 0 0 -0.04985 0.10951 0.3463 0 -0.27786 0 0.18072 -0.05091 0.26909 -4.93919
ILE_151 -5.43957 0.29353 5.26322 -0.4943 0.31143 0.09951 2.47296 -2.67495 -0 -0 -2.42847 0.01955 0 0 0 0 0 -0.02714 0.09015 0.54841 0 -0.44564 0 0.73287 -0.15265 0.33683 -1.49426
SER_152 -4.026 0.17126 4.96601 -0.02575 0 0.05981 2.42495 -2.37205 -0.01319 -0.08086 -1.93129 -0.63 0 0 -0.72139 0 0 0.018 0.00065 0.65824 0 0.35116 0.60081 -0.77834 0.13762 0.2597 -0.93067
TRP_153 -8.10044 0.59057 3.69308 -0.65442 0.08941 0.33957 2.71044 -2.74608 -0 -0 -1.29238 -0.35656 0 0 0 0 0 -0.03692 0.00834 0 2.98075 -0.13252 0 1.6906 0.04514 0.33709 -0.83435
PHE_154 -4.68002 0.56646 4.48693 -0.55061 0.08402 0.24353 2.19332 -2.36767 -0 -0 -2.01373 -0.09205 0 0 0 0 0 -0.02925 0.00722 0 2.60264 0.03237 0 1.0402 -0.19443 0.4228 1.75174
SER_155 -3.00819 0.15004 3.90755 -0.04096 7e-05 0.05864 2.12453 -1.81503 -0 -0 -1.89508 -0.53296 0 0 -0.72139 0 0 -0.08078 0.2976 0.15505 0 -0.31744 1.89627 -0.77834 -0.40329 0.3254 -0.67831
LEU_156 -2.81768 0.65702 2.96381 -0.5177 0.2381 0.14928 1.56307 -1.38861 -0 -0 -1.39127 0.11806 0 0 0 0 0 -0.05461 0.07747 0.1281 0 -0.18719 0 0.18072 -0.58086 0.47425 -0.38805
SER:CtermProteinFull_157 -1.44499 0.3359 2.43572 -0.03878 0.00031 0.10789 1.02961 -1.05293 -0 -0 -0.93049 1.1534 0 0 0 0 0 0 0.00339 0.5581 0 0 0.60192 -0.77834 -0.28348 0.77962 2.47683
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 517200 DOMAINID 512244 MODEL 4 2023-05-13_00000044_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 238.767 tmscore: 0.66883 7sp6A_201 prob: 99.84 ident: 4.67
ATOM      1  N   TYR A   1       5.111 -16.256  -8.007  1.00  2.080          N  
ATOM      2  CA  TYR A   1       3.914 -15.458  -8.260  1.00  2.010          C  
ATOM      3  C   TYR A   1       3.956 -14.076  -7.593  1.00  1.810          C  
ATOM      4  O   TYR A   1       4.524 -13.125  -8.145  1.00  1.750          O  
ATOM      5  CB  TYR A   1       2.666 -16.228  -7.823  1.00  2.840          C  
ATOM      6  CG  TYR A   1       2.355 -17.416  -8.709  1.00  2.840          C  
ATOM      7  CD1 TYR A   1       2.650 -18.703  -8.280  1.00  2.840          C  
ATOM      8  CD2 TYR A   1       1.777 -17.217  -9.956  1.00  2.840          C  
ATOM      9  CE1 TYR A   1       2.368 -19.783  -9.093  1.00  2.840          C  
ATOM     10  CE2 TYR A   1       1.498 -18.299 -10.768  1.00  2.840          C  
ATOM     11  CZ  TYR A   1       1.792 -19.576 -10.340  1.00  2.840          C  
ATOM     12  OH  TYR A   1       1.512 -20.651 -11.152  1.00  2.840          O  
ATOM     13 1H   TYR A   1       5.019 -17.150  -8.470  1.00  2.500          H  
ATOM     14 2H   TYR A   1       5.931 -15.784  -8.356  1.00  2.500          H  
ATOM     15 3H   TYR A   1       5.214 -16.402  -7.014  1.00  2.500          H  
ATOM     16  HA  TYR A   1       3.847 -15.291  -9.335  1.00  2.410          H  
ATOM     17 1HB  TYR A   1       2.790 -16.593  -6.803  1.00  3.410          H  
ATOM     18 2HB  TYR A   1       1.802 -15.563  -7.836  1.00  3.410          H  
ATOM     19  HD1 TYR A   1       3.103 -18.866  -7.302  1.00  3.410          H  
ATOM     20  HD2 TYR A   1       1.544 -16.209 -10.298  1.00  3.410          H  
ATOM     21  HE1 TYR A   1       2.600 -20.793  -8.756  1.00  3.410          H  
ATOM     22  HE2 TYR A   1       1.045 -18.144 -11.747  1.00  3.410          H  
ATOM     23  HH  TYR A   1       1.777 -21.462 -10.712  1.00  3.410          H  
ATOM     24  N   LYS A   2       3.395 -13.971  -6.383  1.00  1.780          N  
ATOM     25  CA  LYS A   2       3.331 -12.685  -5.677  1.00  1.760          C  
ATOM     26  C   LYS A   2       4.712 -12.089  -5.424  1.00  1.720          C  
ATOM     27  O   LYS A   2       4.862 -10.867  -5.430  1.00  1.690          O  
ATOM     28  CB  LYS A   2       2.559 -12.832  -4.367  1.00  2.470          C  
ATOM     29  CG  LYS A   2       1.039 -12.610  -4.462  1.00  2.470          C  
ATOM     30  CD  LYS A   2       0.346 -13.736  -5.259  1.00  2.470          C  
ATOM     31  CE  LYS A   2      -1.174 -13.582  -5.272  1.00  2.470          C  
ATOM     32  NZ  LYS A   2      -1.829 -14.662  -6.090  1.00  2.470          N  
ATOM     33  H   LYS A   2       2.968 -14.776  -5.950  1.00  2.140          H  
ATOM     34  HA  LYS A   2       2.788 -11.979  -6.307  1.00  2.110          H  
ATOM     35 1HB  LYS A   2       2.687 -13.833  -4.019  1.00  2.970          H  
ATOM     36 2HB  LYS A   2       2.964 -12.156  -3.612  1.00  2.970          H  
ATOM     37 1HG  LYS A   2       0.616 -12.571  -3.451  1.00  2.970          H  
ATOM     38 2HG  LYS A   2       0.846 -11.656  -4.949  1.00  2.970          H  
ATOM     39 1HD  LYS A   2       0.684 -13.713  -6.293  1.00  2.970          H  
ATOM     40 2HD  LYS A   2       0.601 -14.704  -4.828  1.00  2.970          H  
ATOM     41 1HE  LYS A   2      -1.548 -13.632  -4.251  1.00  2.970          H  
ATOM     42 2HE  LYS A   2      -1.434 -12.611  -5.696  1.00  2.970          H  
ATOM     43 1HZ  LYS A   2      -2.832 -14.537  -6.083  1.00  2.970          H  
ATOM     44 2HZ  LYS A   2      -1.493 -14.614  -7.043  1.00  2.970          H  
ATOM     45 3HZ  LYS A   2      -1.602 -15.568  -5.701  1.00  2.970          H  
ATOM     46  N   MET A   3       5.730 -12.938  -5.235  1.00  1.810          N  
ATOM     47  CA  MET A   3       7.061 -12.404  -5.014  1.00  1.880          C  
ATOM     48  C   MET A   3       7.606 -11.708  -6.258  1.00  1.740          C  
ATOM     49  O   MET A   3       8.414 -10.788  -6.129  1.00  1.720          O  
ATOM     50  CB  MET A   3       8.022 -13.476  -4.522  1.00  2.600          C  
ATOM     51  CG  MET A   3       9.396 -12.928  -4.092  1.00  2.600          C  
ATOM     52  SD  MET A   3       9.286 -11.647  -2.789  1.00  2.600          S  
ATOM     53  CE  MET A   3       8.775 -12.540  -1.330  1.00  2.600          C  
ATOM     54  H   MET A   3       5.571 -13.930  -5.205  1.00  2.170          H  
ATOM     55  HA  MET A   3       6.986 -11.657  -4.234  1.00  2.260          H  
ATOM     56 1HB  MET A   3       7.589 -14.018  -3.697  1.00  3.120          H  
ATOM     57 2HB  MET A   3       8.197 -14.194  -5.325  1.00  3.120          H  
ATOM     58 1HG  MET A   3      10.002 -13.746  -3.715  1.00  3.120          H  
ATOM     59 2HG  MET A   3       9.913 -12.501  -4.951  1.00  3.120          H  
ATOM     60 1HE  MET A   3       8.685 -11.842  -0.495  1.00  3.120          H  
ATOM     61 2HE  MET A   3       7.816 -13.010  -1.504  1.00  3.120          H  
ATOM     62 3HE  MET A   3       9.516 -13.303  -1.090  1.00  3.120          H  
ATOM     63  N   SER A   4       7.209 -12.133  -7.472  1.00  1.720          N  
ATOM     64  CA  SER A   4       7.731 -11.468  -8.655  1.00  1.700          C  
ATOM     65  C   SER A   4       7.184 -10.062  -8.664  1.00  1.580          C  
ATOM     66  O   SER A   4       7.908  -9.102  -8.947  1.00  1.550          O  
ATOM     67  CB  SER A   4       7.338 -12.183  -9.938  1.00  2.390          C  
ATOM     68  OG  SER A   4       7.950 -13.445 -10.041  1.00  2.390          O  
ATOM     69  H   SER A   4       6.515 -12.864  -7.599  1.00  2.060          H  
ATOM     70  HA  SER A   4       8.818 -11.424  -8.591  1.00  2.040          H  
ATOM     71 1HB  SER A   4       6.254 -12.297  -9.968  1.00  2.870          H  
ATOM     72 2HB  SER A   4       7.621 -11.567 -10.792  1.00  2.870          H  
ATOM     73  HG  SER A   4       7.700 -13.788 -10.904  1.00  2.870          H  
ATOM     74  N   ASN A   5       5.903  -9.935  -8.303  1.00  1.580          N  
ATOM     75  CA  ASN A   5       5.280  -8.621  -8.268  1.00  1.620          C  
ATOM     76  C   ASN A   5       5.978  -7.731  -7.238  1.00  1.590          C  
ATOM     77  O   ASN A   5       6.218  -6.544  -7.501  1.00  1.640          O  
ATOM     78  CB  ASN A   5       3.806  -8.747  -7.971  1.00  2.250          C  
ATOM     79  CG  ASN A   5       3.026  -9.287  -9.127  1.00  2.250          C  
ATOM     80  OD1 ASN A   5       3.452  -9.228 -10.286  1.00  2.250          O  
ATOM     81  ND2 ASN A   5       1.873  -9.820  -8.835  1.00  2.250          N  
ATOM     82  H   ASN A   5       5.369 -10.794  -8.118  1.00  1.900          H  
ATOM     83  HA  ASN A   5       5.409  -8.152  -9.245  1.00  1.940          H  
ATOM     84 1HB  ASN A   5       3.665  -9.409  -7.119  1.00  2.700          H  
ATOM     85 2HB  ASN A   5       3.408  -7.774  -7.694  1.00  2.700          H  
ATOM     86 1HD2 ASN A   5       1.302 -10.201  -9.564  1.00  2.700          H  
ATOM     87 2HD2 ASN A   5       1.558  -9.849  -7.888  1.00  2.700          H  
ATOM     88  N   ILE A   6       6.371  -8.327  -6.103  1.00  1.600          N  
ATOM     89  CA  ILE A   6       7.093  -7.593  -5.078  1.00  1.710          C  
ATOM     90  C   ILE A   6       8.440  -7.117  -5.580  1.00  1.670          C  
ATOM     91  O   ILE A   6       8.811  -5.963  -5.353  1.00  1.750          O  
ATOM     92  CB  ILE A   6       7.275  -8.418  -3.776  1.00  2.350          C  
ATOM     93  CG1 ILE A   6       5.881  -8.590  -3.072  1.00  2.350          C  
ATOM     94  CG2 ILE A   6       8.378  -7.809  -2.848  1.00  2.350          C  
ATOM     95  CD1 ILE A   6       5.842  -9.603  -1.944  1.00  2.350          C  
ATOM     96  H   ILE A   6       6.089  -9.300  -5.944  1.00  1.920          H  
ATOM     97  HA  ILE A   6       6.502  -6.724  -4.845  1.00  2.050          H  
ATOM     98  HB  ILE A   6       7.593  -9.408  -4.051  1.00  2.820          H  
ATOM     99 1HG1 ILE A   6       5.573  -7.633  -2.660  1.00  2.820          H  
ATOM    100 2HG1 ILE A   6       5.153  -8.890  -3.822  1.00  2.820          H  
ATOM    101 1HG2 ILE A   6       8.501  -8.429  -1.966  1.00  2.820          H  
ATOM    102 2HG2 ILE A   6       9.335  -7.763  -3.364  1.00  2.820          H  
ATOM    103 3HG2 ILE A   6       8.109  -6.821  -2.541  1.00  2.820          H  
ATOM    104 1HD1 ILE A   6       4.836  -9.641  -1.538  1.00  2.820          H  
ATOM    105 2HD1 ILE A   6       6.115 -10.576  -2.331  1.00  2.820          H  
ATOM    106 3HD1 ILE A   6       6.531  -9.317  -1.154  1.00  2.820          H  
ATOM    107  N   LEU A   7       9.202  -7.988  -6.229  1.00  1.620          N  
ATOM    108  CA  LEU A   7      10.513  -7.597  -6.717  1.00  1.660          C  
ATOM    109  C   LEU A   7      10.419  -6.473  -7.756  1.00  1.510          C  
ATOM    110  O   LEU A   7      11.246  -5.544  -7.749  1.00  1.520          O  
ATOM    111  CB  LEU A   7      11.219  -8.831  -7.289  1.00  2.310          C  
ATOM    112  CG  LEU A   7      11.632  -9.935  -6.238  1.00  2.310          C  
ATOM    113  CD1 LEU A   7      12.101 -11.182  -6.979  1.00  2.310          C  
ATOM    114  CD2 LEU A   7      12.742  -9.420  -5.312  1.00  2.310          C  
ATOM    115  H   LEU A   7       8.871  -8.951  -6.349  1.00  1.940          H  
ATOM    116  HA  LEU A   7      11.082  -7.215  -5.879  1.00  1.990          H  
ATOM    117 1HB  LEU A   7      10.541  -9.300  -8.007  1.00  2.770          H  
ATOM    118 2HB  LEU A   7      12.112  -8.510  -7.822  1.00  2.770          H  
ATOM    119  HG  LEU A   7      10.769 -10.200  -5.635  1.00  2.770          H  
ATOM    120 1HD1 LEU A   7      12.367 -11.953  -6.257  1.00  2.770          H  
ATOM    121 2HD1 LEU A   7      11.292 -11.547  -7.614  1.00  2.770          H  
ATOM    122 3HD1 LEU A   7      12.967 -10.943  -7.592  1.00  2.770          H  
ATOM    123 1HD2 LEU A   7      13.002 -10.205  -4.603  1.00  2.770          H  
ATOM    124 2HD2 LEU A   7      13.620  -9.159  -5.903  1.00  2.770          H  
ATOM    125 3HD2 LEU A   7      12.409  -8.549  -4.760  1.00  2.770          H  
ATOM    126  N   ASP A   8       9.403  -6.513  -8.629  1.00  1.410          N  
ATOM    127  CA  ASP A   8       9.256  -5.443  -9.612  1.00  1.330          C  
ATOM    128  C   ASP A   8       8.863  -4.118  -8.960  1.00  1.220          C  
ATOM    129  O   ASP A   8       9.389  -3.063  -9.336  1.00  1.190          O  
ATOM    130  CB  ASP A   8       8.223  -5.795 -10.684  1.00  1.890          C  
ATOM    131  CG  ASP A   8       8.692  -6.848 -11.704  1.00  1.890          C  
ATOM    132  OD1 ASP A   8       9.864  -7.138 -11.778  1.00  1.890          O  
ATOM    133  OD2 ASP A   8       7.854  -7.325 -12.429  1.00  1.890          O  
ATOM    134  H   ASP A   8       8.770  -7.323  -8.648  1.00  1.690          H  
ATOM    135  HA  ASP A   8      10.216  -5.305 -10.107  1.00  1.600          H  
ATOM    136 1HB  ASP A   8       7.325  -6.180 -10.188  1.00  2.270          H  
ATOM    137 2HB  ASP A   8       7.936  -4.892 -11.220  1.00  2.270          H  
ATOM    138  N   LYS A   9       7.995  -4.159  -7.940  1.00  1.200          N  
ATOM    139  CA  LYS A   9       7.594  -2.920  -7.286  1.00  1.170          C  
ATOM    140  C   LYS A   9       8.679  -2.432  -6.326  1.00  1.210          C  
ATOM    141  O   LYS A   9       8.782  -1.230  -6.065  1.00  1.220          O  
ATOM    142  CB  LYS A   9       6.237  -3.080  -6.636  1.00  1.650          C  
ATOM    143  CG  LYS A   9       5.147  -3.222  -7.681  1.00  1.650          C  
ATOM    144  CD  LYS A   9       3.761  -3.248  -7.098  1.00  1.650          C  
ATOM    145  CE  LYS A   9       2.713  -3.328  -8.202  1.00  1.650          C  
ATOM    146  NZ  LYS A   9       2.643  -4.679  -8.806  1.00  1.650          N  
ATOM    147  H   LYS A   9       7.550  -5.047  -7.676  1.00  1.440          H  
ATOM    148  HA  LYS A   9       7.479  -2.157  -8.055  1.00  1.400          H  
ATOM    149 1HB  LYS A   9       6.238  -3.973  -6.014  1.00  1.980          H  
ATOM    150 2HB  LYS A   9       6.019  -2.218  -6.014  1.00  1.980          H  
ATOM    151 1HG  LYS A   9       5.222  -2.381  -8.377  1.00  1.980          H  
ATOM    152 2HG  LYS A   9       5.324  -4.140  -8.235  1.00  1.980          H  
ATOM    153 1HD  LYS A   9       3.660  -4.116  -6.452  1.00  1.980          H  
ATOM    154 2HD  LYS A   9       3.588  -2.340  -6.512  1.00  1.980          H  
ATOM    155 1HE  LYS A   9       1.750  -3.090  -7.795  1.00  1.980          H  
ATOM    156 2HE  LYS A   9       2.960  -2.601  -8.976  1.00  1.980          H  
ATOM    157 1HZ  LYS A   9       1.938  -4.693  -9.526  1.00  1.980          H  
ATOM    158 2HZ  LYS A   9       3.535  -4.933  -9.205  1.00  1.980          H  
ATOM    159 3HZ  LYS A   9       2.387  -5.316  -8.070  1.00  1.980          H  
ATOM    160  N   THR A  10       9.512  -3.350  -5.830  1.00  1.280          N  
ATOM    161  CA  THR A  10      10.653  -2.977  -5.009  1.00  1.370          C  
ATOM    162  C   THR A  10      11.604  -2.183  -5.914  1.00  1.380          C  
ATOM    163  O   THR A  10      12.094  -1.120  -5.524  1.00  1.400          O  
ATOM    164  CB  THR A  10      11.359  -4.198  -4.385  1.00  1.880          C  
ATOM    165  OG1 THR A  10      10.433  -4.895  -3.531  1.00  1.880          O  
ATOM    166  CG2 THR A  10      12.548  -3.728  -3.549  1.00  1.880          C  
ATOM    167  H   THR A  10       9.325  -4.336  -6.000  1.00  1.540          H  
ATOM    168  HA  THR A  10      10.317  -2.334  -4.200  1.00  1.640          H  
ATOM    169  HB  THR A  10      11.698  -4.869  -5.169  1.00  2.260          H  
ATOM    170  HG1 THR A  10       9.715  -5.254  -4.093  1.00  2.260          H  
ATOM    171 1HG2 THR A  10      13.035  -4.590  -3.103  1.00  2.260          H  
ATOM    172 2HG2 THR A  10      13.262  -3.196  -4.179  1.00  2.260          H  
ATOM    173 3HG2 THR A  10      12.196  -3.061  -2.764  1.00  2.260          H  
ATOM    174  N   THR A  11      11.826  -2.666  -7.146  1.00  1.380          N  
ATOM    175  CA  THR A  11      12.678  -1.960  -8.100  1.00  1.420          C  
ATOM    176  C   THR A  11      12.126  -0.555  -8.345  1.00  1.340          C  
ATOM    177  O   THR A  11      12.877   0.432  -8.322  1.00  1.380          O  
ATOM    178  CB  THR A  11      12.775  -2.717  -9.448  1.00  1.970          C  
ATOM    179  OG1 THR A  11      13.375  -4.009  -9.233  1.00  1.970          O  
ATOM    180  CG2 THR A  11      13.618  -1.906 -10.456  1.00  1.970          C  
ATOM    181  H   THR A  11      11.436  -3.575  -7.405  1.00  1.660          H  
ATOM    182  HA  THR A  11      13.677  -1.871  -7.677  1.00  1.700          H  
ATOM    183  HB  THR A  11      11.784  -2.861  -9.858  1.00  2.370          H  
ATOM    184  HG1 THR A  11      12.738  -4.589  -8.764  1.00  2.370          H  
ATOM    185 1HG2 THR A  11      13.677  -2.450 -11.395  1.00  2.370          H  
ATOM    186 2HG2 THR A  11      13.156  -0.937 -10.637  1.00  2.370          H  
ATOM    187 3HG2 THR A  11      14.619  -1.759 -10.055  1.00  2.370          H  
ATOM    188  N   GLU A  12      10.813  -0.448  -8.582  1.00  1.250          N  
ATOM    189  CA  GLU A  12      10.226   0.866  -8.773  1.00  1.210          C  
ATOM    190  C   GLU A  12      10.385   1.746  -7.510  1.00  1.200          C  
ATOM    191  O   GLU A  12      10.644   2.947  -7.655  1.00  1.220          O  
ATOM    192  CB  GLU A  12       8.773   0.773  -9.230  1.00  1.710          C  
ATOM    193  CG  GLU A  12       8.536   0.309 -10.715  1.00  1.710          C  
ATOM    194  CD  GLU A  12       7.018   0.273 -11.146  1.00  1.710          C  
ATOM    195  OE1 GLU A  12       6.180   0.159 -10.299  1.00  1.710          O  
ATOM    196  OE2 GLU A  12       6.714   0.412 -12.307  1.00  1.710          O  
ATOM    197  H   GLU A  12      10.240  -1.297  -8.659  1.00  1.500          H  
ATOM    198  HA  GLU A  12      10.767   1.358  -9.578  1.00  1.450          H  
ATOM    199 1HB  GLU A  12       8.272   0.051  -8.610  1.00  2.050          H  
ATOM    200 2HB  GLU A  12       8.312   1.727  -9.089  1.00  2.050          H  
ATOM    201 1HG  GLU A  12       9.052   1.009 -11.362  1.00  2.050          H  
ATOM    202 2HG  GLU A  12       8.983  -0.676 -10.852  1.00  2.050          H  
ATOM    203  N   SER A  13      10.269   1.159  -6.286  1.00  1.210          N  
ATOM    204  CA  SER A  13      10.457   1.882  -5.006  1.00  1.240          C  
ATOM    205  C   SER A  13      11.859   2.426  -4.865  1.00  1.330          C  
ATOM    206  O   SER A  13      12.050   3.543  -4.381  1.00  1.370          O  
ATOM    207  CB  SER A  13      10.255   1.007  -3.777  1.00  1.720          C  
ATOM    208  OG  SER A  13       8.965   0.605  -3.642  1.00  1.720          O  
ATOM    209  H   SER A  13       9.974   0.182  -6.253  1.00  1.450          H  
ATOM    210  HA  SER A  13       9.751   2.711  -4.974  1.00  1.490          H  
ATOM    211 1HB  SER A  13      10.899   0.144  -3.825  1.00  2.070          H  
ATOM    212 2HB  SER A  13      10.547   1.572  -2.896  1.00  2.070          H  
ATOM    213  HG  SER A  13       8.826  -0.049  -4.362  1.00  2.070          H  
ATOM    214  N   ASN A  14      12.847   1.653  -5.309  1.00  1.400          N  
ATOM    215  CA  ASN A  14      14.228   2.094  -5.231  1.00  1.520          C  
ATOM    216  C   ASN A  14      14.378   3.381  -6.044  1.00  1.520          C  
ATOM    217  O   ASN A  14      15.076   4.310  -5.634  1.00  1.650          O  
ATOM    218  CB  ASN A  14      15.155   1.007  -5.733  1.00  2.080          C  
ATOM    219  CG  ASN A  14      15.241  -0.168  -4.777  1.00  2.080          C  
ATOM    220  OD1 ASN A  14      14.914  -0.072  -3.586  1.00  2.080          O  
ATOM    221  ND2 ASN A  14      15.685  -1.285  -5.289  1.00  2.080          N  
ATOM    222  H   ASN A  14      12.614   0.706  -5.624  1.00  1.680          H  
ATOM    223  HA  ASN A  14      14.471   2.324  -4.194  1.00  1.820          H  
ATOM    224 1HB  ASN A  14      14.802   0.646  -6.697  1.00  2.500          H  
ATOM    225 2HB  ASN A  14      16.150   1.418  -5.883  1.00  2.500          H  
ATOM    226 1HD2 ASN A  14      15.772  -2.097  -4.716  1.00  2.500          H  
ATOM    227 2HD2 ASN A  14      15.941  -1.327  -6.255  1.00  2.500          H  
ATOM    228  N   PHE A  15      13.667   3.452  -7.178  1.00  1.440          N  
ATOM    229  CA  PHE A  15      13.653   4.664  -7.990  1.00  1.460          C  
ATOM    230  C   PHE A  15      12.702   5.707  -7.364  1.00  1.350          C  
ATOM    231  O   PHE A  15      12.942   6.920  -7.457  1.00  1.490          O  
ATOM    232  CB  PHE A  15      13.262   4.336  -9.427  1.00  2.040          C  
ATOM    233  CG  PHE A  15      14.344   3.571 -10.143  1.00  2.040          C  
ATOM    234  CD1 PHE A  15      14.133   2.273 -10.567  1.00  2.040          C  
ATOM    235  CD2 PHE A  15      15.601   4.133 -10.352  1.00  2.040          C  
ATOM    236  CE1 PHE A  15      15.142   1.572 -11.197  1.00  2.040          C  
ATOM    237  CE2 PHE A  15      16.591   3.428 -10.976  1.00  2.040          C  
ATOM    238  CZ  PHE A  15      16.361   2.152 -11.405  1.00  2.040          C  
ATOM    239  H   PHE A  15      13.183   2.604  -7.492  1.00  1.730          H  
ATOM    240  HA  PHE A  15      14.656   5.084  -7.991  1.00  1.750          H  
ATOM    241 1HB  PHE A  15      12.358   3.725  -9.425  1.00  2.440          H  
ATOM    242 2HB  PHE A  15      13.042   5.240  -9.966  1.00  2.440          H  
ATOM    243  HD1 PHE A  15      13.164   1.798 -10.401  1.00  2.440          H  
ATOM    244  HD2 PHE A  15      15.806   5.145 -10.012  1.00  2.440          H  
ATOM    245  HE1 PHE A  15      14.974   0.554 -11.531  1.00  2.440          H  
ATOM    246  HE2 PHE A  15      17.565   3.883 -11.131  1.00  2.440          H  
ATOM    247  HZ  PHE A  15      17.152   1.595 -11.903  1.00  2.440          H  
ATOM    248  N   GLY A  16      11.653   5.206  -6.692  1.00  1.280          N  
ATOM    249  CA  GLY A  16      10.622   5.958  -5.973  1.00  1.370          C  
ATOM    250  C   GLY A  16       9.275   6.108  -6.687  1.00  1.270          C  
ATOM    251  O   GLY A  16       8.357   6.747  -6.155  1.00  1.600          O  
ATOM    252  H   GLY A  16      11.531   4.200  -6.730  1.00  1.540          H  
ATOM    253 1HA  GLY A  16      10.463   5.481  -5.007  1.00  1.640          H  
ATOM    254 2HA  GLY A  16      11.017   6.947  -5.759  1.00  1.640          H  
ATOM    255  N   PHE A  17       9.116   5.518  -7.864  1.00  1.140          N  
ATOM    256  CA  PHE A  17       7.863   5.724  -8.571  1.00  1.360          C  
ATOM    257  C   PHE A  17       7.205   4.476  -9.098  1.00  1.140          C  
ATOM    258  O   PHE A  17       7.536   3.994 -10.181  1.00  1.320          O  
ATOM    259  CB  PHE A  17       8.090   6.686  -9.703  1.00  1.820          C  
ATOM    260  CG  PHE A  17       8.611   8.019  -9.240  1.00  1.820          C  
ATOM    261  CD1 PHE A  17       9.980   8.268  -9.233  1.00  1.820          C  
ATOM    262  CD2 PHE A  17       7.758   9.008  -8.795  1.00  1.820          C  
ATOM    263  CE1 PHE A  17      10.471   9.472  -8.795  1.00  1.820          C  
ATOM    264  CE2 PHE A  17       8.252  10.216  -8.356  1.00  1.820          C  
ATOM    265  CZ  PHE A  17       9.605  10.448  -8.358  1.00  1.820          C  
ATOM    266  H   PHE A  17       9.844   4.904  -8.226  1.00  1.370          H  
ATOM    267  HA  PHE A  17       7.155   6.184  -7.885  1.00  1.630          H  
ATOM    268 1HB  PHE A  17       8.807   6.256 -10.396  1.00  2.180          H  
ATOM    269 2HB  PHE A  17       7.155   6.842 -10.235  1.00  2.180          H  
ATOM    270  HD1 PHE A  17      10.665   7.493  -9.573  1.00  2.180          H  
ATOM    271  HD2 PHE A  17       6.693   8.825  -8.783  1.00  2.180          H  
ATOM    272  HE1 PHE A  17      11.538   9.651  -8.789  1.00  2.180          H  
ATOM    273  HE2 PHE A  17       7.574  10.999  -7.996  1.00  2.180          H  
ATOM    274  HZ  PHE A  17       9.980  11.405  -8.005  1.00  2.180          H  
ATOM    275  N   ILE A  18       6.263   3.991  -8.320  1.00  1.020          N  
ATOM    276  CA  ILE A  18       5.502   2.793  -8.585  1.00  0.950          C  
ATOM    277  C   ILE A  18       4.307   3.038  -9.457  1.00  0.910          C  
ATOM    278  O   ILE A  18       3.538   3.964  -9.234  1.00  1.020          O  
ATOM    279  CB  ILE A  18       5.138   2.086  -7.273  1.00  1.360          C  
ATOM    280  CG1 ILE A  18       6.393   1.619  -6.695  1.00  1.360          C  
ATOM    281  CG2 ILE A  18       4.157   0.970  -7.476  1.00  1.360          C  
ATOM    282  CD1 ILE A  18       6.318   1.141  -5.387  1.00  1.360          C  
ATOM    283  H   ILE A  18       6.094   4.481  -7.458  1.00  1.220          H  
ATOM    284  HA  ILE A  18       6.142   2.118  -9.125  1.00  1.140          H  
ATOM    285  HB  ILE A  18       4.710   2.806  -6.578  1.00  1.630          H  
ATOM    286 1HG1 ILE A  18       6.744   0.806  -7.291  1.00  1.630          H  
ATOM    287 2HG1 ILE A  18       7.128   2.419  -6.718  1.00  1.630          H  
ATOM    288 1HG2 ILE A  18       3.910   0.485  -6.556  1.00  1.630          H  
ATOM    289 2HG2 ILE A  18       3.282   1.391  -7.857  1.00  1.630          H  
ATOM    290 3HG2 ILE A  18       4.562   0.232  -8.171  1.00  1.630          H  
ATOM    291 1HD1 ILE A  18       7.280   0.833  -5.157  1.00  1.630          H  
ATOM    292 2HD1 ILE A  18       6.008   1.907  -4.717  1.00  1.630          H  
ATOM    293 3HD1 ILE A  18       5.647   0.304  -5.307  1.00  1.630          H  
ATOM    294  N   THR A  19       4.135   2.197 -10.461  1.00  0.900          N  
ATOM    295  CA  THR A  19       3.010   2.381 -11.356  1.00  1.010          C  
ATOM    296  C   THR A  19       1.718   2.329 -10.556  1.00  0.990          C  
ATOM    297  O   THR A  19       0.835   3.169 -10.724  1.00  1.200          O  
ATOM    298  CB  THR A  19       2.979   1.296 -12.452  1.00  1.370          C  
ATOM    299  OG1 THR A  19       4.175   1.374 -13.263  1.00  1.370          O  
ATOM    300  CG2 THR A  19       1.744   1.524 -13.350  1.00  1.370          C  
ATOM    301  H   THR A  19       4.807   1.427 -10.583  1.00  1.080          H  
ATOM    302  HA  THR A  19       3.094   3.357 -11.827  1.00  1.210          H  
ATOM    303  HB  THR A  19       2.925   0.307 -11.999  1.00  1.640          H  
ATOM    304  HG1 THR A  19       4.976   1.023 -12.780  1.00  1.640          H  
ATOM    305 1HG2 THR A  19       1.730   0.772 -14.131  1.00  1.640          H  
ATOM    306 2HG2 THR A  19       0.830   1.458 -12.763  1.00  1.640          H  
ATOM    307 3HG2 THR A  19       1.796   2.501 -13.800  1.00  1.640          H  
ATOM    308  N   VAL A  20       1.609   1.317  -9.708  1.00  0.890          N  
ATOM    309  CA  VAL A  20       0.446   1.145  -8.871  1.00  0.870          C  
ATOM    310  C   VAL A  20       0.708   0.363  -7.594  1.00  0.910          C  
ATOM    311  O   VAL A  20       1.456  -0.612  -7.603  1.00  1.080          O  
ATOM    312  CB  VAL A  20      -0.648   0.469  -9.708  1.00  1.230          C  
ATOM    313  CG1 VAL A  20      -0.215  -0.904 -10.180  1.00  1.230          C  
ATOM    314  CG2 VAL A  20      -1.932   0.337  -8.931  1.00  1.230          C  
ATOM    315  H   VAL A  20       2.390   0.682  -9.638  1.00  1.070          H  
ATOM    316  HA  VAL A  20       0.096   2.134  -8.598  1.00  1.040          H  
ATOM    317  HB  VAL A  20      -0.799   1.086 -10.550  1.00  1.470          H  
ATOM    318 1HG1 VAL A  20      -1.001  -1.330 -10.801  1.00  1.470          H  
ATOM    319 2HG1 VAL A  20       0.698  -0.821 -10.760  1.00  1.470          H  
ATOM    320 3HG1 VAL A  20      -0.046  -1.557  -9.332  1.00  1.470          H  
ATOM    321 1HG2 VAL A  20      -2.689  -0.096  -9.571  1.00  1.470          H  
ATOM    322 2HG2 VAL A  20      -1.799  -0.304  -8.083  1.00  1.470          H  
ATOM    323 3HG2 VAL A  20      -2.248   1.315  -8.601  1.00  1.470          H  
ATOM    324  N   LEU A  21       0.035   0.773  -6.529  1.00  0.940          N  
ATOM    325  CA  LEU A  21      -0.041   0.034  -5.289  1.00  1.070          C  
ATOM    326  C   LEU A  21      -1.491  -0.466  -5.268  1.00  1.180          C  
ATOM    327  O   LEU A  21      -2.379   0.309  -4.912  1.00  1.500          O  
ATOM    328  CB  LEU A  21       0.211   0.925  -4.068  1.00  1.450          C  
ATOM    329  CG  LEU A  21       1.555   1.670  -3.968  1.00  1.450          C  
ATOM    330  CD1 LEU A  21       1.518   2.595  -2.752  1.00  1.450          C  
ATOM    331  CD2 LEU A  21       2.676   0.686  -3.795  1.00  1.450          C  
ATOM    332  H   LEU A  21      -0.500   1.629  -6.614  1.00  1.130          H  
ATOM    333  HA  LEU A  21       0.673  -0.776  -5.299  1.00  1.280          H  
ATOM    334 1HB  LEU A  21      -0.575   1.676  -4.029  1.00  1.740          H  
ATOM    335 2HB  LEU A  21       0.130   0.297  -3.183  1.00  1.740          H  
ATOM    336  HG  LEU A  21       1.722   2.270  -4.868  1.00  1.740          H  
ATOM    337 1HD1 LEU A  21       2.469   3.123  -2.670  1.00  1.740          H  
ATOM    338 2HD1 LEU A  21       0.712   3.323  -2.859  1.00  1.740          H  
ATOM    339 3HD1 LEU A  21       1.360   2.007  -1.849  1.00  1.740          H  
ATOM    340 1HD2 LEU A  21       3.621   1.228  -3.711  1.00  1.740          H  
ATOM    341 2HD2 LEU A  21       2.508   0.106  -2.889  1.00  1.740          H  
ATOM    342 3HD2 LEU A  21       2.721   0.022  -4.648  1.00  1.740          H  
ATOM    343  N   PRO A  22      -1.770  -1.721  -5.656  1.00  1.140          N  
ATOM    344  CA  PRO A  22      -3.099  -2.275  -5.843  1.00  1.230          C  
ATOM    345  C   PRO A  22      -3.800  -2.439  -4.514  1.00  1.190          C  
ATOM    346  O   PRO A  22      -3.127  -2.648  -3.503  1.00  1.220          O  
ATOM    347  CB  PRO A  22      -2.810  -3.619  -6.522  1.00  1.840          C  
ATOM    348  CG  PRO A  22      -1.429  -3.995  -6.051  1.00  1.840          C  
ATOM    349  CD  PRO A  22      -0.692  -2.680  -5.883  1.00  1.840          C  
ATOM    350  HA  PRO A  22      -3.676  -1.618  -6.507  1.00  1.480          H  
ATOM    351 1HB  PRO A  22      -3.578  -4.353  -6.241  1.00  2.210          H  
ATOM    352 2HB  PRO A  22      -2.871  -3.497  -7.614  1.00  2.210          H  
ATOM    353 1HG  PRO A  22      -1.492  -4.559  -5.105  1.00  2.210          H  
ATOM    354 2HG  PRO A  22      -0.947  -4.659  -6.784  1.00  2.210          H  
ATOM    355 1HD  PRO A  22      -0.049  -2.766  -4.992  1.00  2.210          H  
ATOM    356 2HD  PRO A  22      -0.144  -2.423  -6.787  1.00  2.210          H  
ATOM    357  N   GLY A  23      -5.137  -2.455  -4.552  1.00  1.290          N  
ATOM    358  CA  GLY A  23      -6.025  -2.660  -3.402  1.00  1.450          C  
ATOM    359  C   GLY A  23      -5.675  -3.832  -2.480  1.00  1.570          C  
ATOM    360  O   GLY A  23      -6.148  -3.883  -1.347  1.00  2.080          O  
ATOM    361  H   GLY A  23      -5.583  -2.243  -5.453  1.00  1.550          H  
ATOM    362 1HA  GLY A  23      -6.042  -1.741  -2.817  1.00  1.740          H  
ATOM    363 2HA  GLY A  23      -7.039  -2.795  -3.777  1.00  1.740          H  
ATOM    364  N   ALA A  24      -4.847  -4.776  -2.946  1.00  1.340          N  
ATOM    365  CA  ALA A  24      -4.436  -5.906  -2.118  1.00  1.180          C  
ATOM    366  C   ALA A  24      -3.740  -5.380  -0.858  1.00  1.120          C  
ATOM    367  O   ALA A  24      -3.850  -5.964   0.223  1.00  1.170          O  
ATOM    368  CB  ALA A  24      -3.510  -6.817  -2.903  1.00  1.720          C  
ATOM    369  H   ALA A  24      -4.500  -4.683  -3.888  1.00  1.610          H  
ATOM    370  HA  ALA A  24      -5.326  -6.462  -1.818  1.00  1.420          H  
ATOM    371 1HB  ALA A  24      -3.227  -7.667  -2.297  1.00  2.060          H  
ATOM    372 2HB  ALA A  24      -4.029  -7.166  -3.775  1.00  2.060          H  
ATOM    373 3HB  ALA A  24      -2.623  -6.261  -3.201  1.00  2.060          H  
ATOM    374  N   PHE A  25      -2.953  -4.310  -1.032  1.00  1.060          N  
ATOM    375  CA  PHE A  25      -2.266  -3.622   0.043  1.00  1.040          C  
ATOM    376  C   PHE A  25      -1.668  -2.333  -0.499  1.00  0.920          C  
ATOM    377  O   PHE A  25      -0.827  -2.373  -1.402  1.00  0.970          O  
ATOM    378  CB  PHE A  25      -1.152  -4.421   0.686  1.00  1.460          C  
ATOM    379  CG  PHE A  25      -0.686  -3.706   1.911  1.00  1.460          C  
ATOM    380  CD1 PHE A  25      -1.304  -3.946   3.119  1.00  1.460          C  
ATOM    381  CD2 PHE A  25       0.314  -2.749   1.854  1.00  1.460          C  
ATOM    382  CE1 PHE A  25      -0.923  -3.262   4.248  1.00  1.460          C  
ATOM    383  CE2 PHE A  25       0.692  -2.061   2.982  1.00  1.460          C  
ATOM    384  CZ  PHE A  25       0.075  -2.319   4.176  1.00  1.460          C  
ATOM    385  H   PHE A  25      -2.894  -3.878  -1.959  1.00  1.270          H  
ATOM    386  HA  PHE A  25      -2.995  -3.361   0.811  1.00  1.250          H  
ATOM    387 1HB  PHE A  25      -1.501  -5.408   0.967  1.00  1.760          H  
ATOM    388 2HB  PHE A  25      -0.320  -4.529  -0.006  1.00  1.760          H  
ATOM    389  HD1 PHE A  25      -2.106  -4.689   3.170  1.00  1.760          H  
ATOM    390  HD2 PHE A  25       0.794  -2.545   0.899  1.00  1.760          H  
ATOM    391  HE1 PHE A  25      -1.417  -3.462   5.201  1.00  1.760          H  
ATOM    392  HE2 PHE A  25       1.472  -1.312   2.937  1.00  1.760          H  
ATOM    393  HZ  PHE A  25       0.373  -1.773   5.069  1.00  1.760          H  
ATOM    394  N   SER A  26      -2.016  -1.203   0.085  1.00  1.160          N  
ATOM    395  CA  SER A  26      -1.491   0.061  -0.402  1.00  1.300          C  
ATOM    396  C   SER A  26      -1.464   1.100   0.695  1.00  1.340          C  
ATOM    397  O   SER A  26      -2.024   0.899   1.776  1.00  1.530          O  
ATOM    398  CB  SER A  26      -2.341   0.573  -1.545  1.00  1.760          C  
ATOM    399  OG  SER A  26      -3.614   0.931  -1.097  1.00  1.760          O  
ATOM    400  H   SER A  26      -2.687  -1.208   0.839  1.00  1.390          H  
ATOM    401  HA  SER A  26      -0.470  -0.096  -0.751  1.00  1.560          H  
ATOM    402 1HB  SER A  26      -1.864   1.436  -1.996  1.00  2.120          H  
ATOM    403 2HB  SER A  26      -2.424  -0.198  -2.313  1.00  2.120          H  
ATOM    404  HG  SER A  26      -4.072   1.273  -1.870  1.00  2.120          H  
ATOM    405  N   ALA A  27      -0.798   2.215   0.424  1.00  1.470          N  
ATOM    406  CA  ALA A  27      -0.753   3.314   1.366  1.00  1.690          C  
ATOM    407  C   ALA A  27      -0.597   4.628   0.622  1.00  1.400          C  
ATOM    408  O   ALA A  27       0.111   4.705  -0.383  1.00  1.510          O  
ATOM    409  CB  ALA A  27       0.396   3.114   2.338  1.00  2.280          C  
ATOM    410  H   ALA A  27      -0.338   2.313  -0.470  1.00  1.760          H  
ATOM    411  HA  ALA A  27      -1.695   3.343   1.913  1.00  2.030          H  
ATOM    412 1HB  ALA A  27       0.416   3.938   3.050  1.00  2.730          H  
ATOM    413 2HB  ALA A  27       0.258   2.173   2.874  1.00  2.730          H  
ATOM    414 3HB  ALA A  27       1.338   3.086   1.788  1.00  2.730          H  
ATOM    415  N   TYR A  28      -1.245   5.661   1.141  1.00  1.450          N  
ATOM    416  CA  TYR A  28      -1.177   6.999   0.579  1.00  1.340          C  
ATOM    417  C   TYR A  28      -1.628   8.037   1.586  1.00  1.540          C  
ATOM    418  O   TYR A  28      -2.247   7.706   2.600  1.00  1.860          O  
ATOM    419  CB  TYR A  28      -2.028   7.087  -0.690  1.00  1.920          C  
ATOM    420  CG  TYR A  28      -3.490   6.738  -0.480  1.00  1.920          C  
ATOM    421  CD1 TYR A  28      -4.410   7.712  -0.124  1.00  1.920          C  
ATOM    422  CD2 TYR A  28      -3.908   5.434  -0.660  1.00  1.920          C  
ATOM    423  CE1 TYR A  28      -5.732   7.391   0.050  1.00  1.920          C  
ATOM    424  CE2 TYR A  28      -5.231   5.110  -0.488  1.00  1.920          C  
ATOM    425  CZ  TYR A  28      -6.143   6.084  -0.136  1.00  1.920          C  
ATOM    426  OH  TYR A  28      -7.467   5.753   0.033  1.00  1.920          O  
ATOM    427  H   TYR A  28      -1.814   5.518   1.963  1.00  1.740          H  
ATOM    428  HA  TYR A  28      -0.140   7.215   0.323  1.00  1.610          H  
ATOM    429 1HB  TYR A  28      -1.979   8.102  -1.088  1.00  2.300          H  
ATOM    430 2HB  TYR A  28      -1.626   6.421  -1.451  1.00  2.300          H  
ATOM    431  HD1 TYR A  28      -4.091   8.728   0.010  1.00  2.300          H  
ATOM    432  HD2 TYR A  28      -3.190   4.662  -0.942  1.00  2.300          H  
ATOM    433  HE1 TYR A  28      -6.447   8.163   0.326  1.00  2.300          H  
ATOM    434  HE2 TYR A  28      -5.559   4.080  -0.631  1.00  2.300          H  
ATOM    435  HH  TYR A  28      -7.571   4.800  -0.045  1.00  2.300          H  
ATOM    436  N   ARG A  29      -1.335   9.297   1.293  1.00  1.640          N  
ATOM    437  CA  ARG A  29      -1.838  10.396   2.097  1.00  1.990          C  
ATOM    438  C   ARG A  29      -3.209  10.789   1.578  1.00  1.930          C  
ATOM    439  O   ARG A  29      -3.389  10.998   0.375  1.00  1.620          O  
ATOM    440  CB  ARG A  29      -0.898  11.581   2.047  1.00  2.650          C  
ATOM    441  CG  ARG A  29       0.510  11.353   2.618  1.00  2.650          C  
ATOM    442  CD  ARG A  29       0.510  11.192   4.096  1.00  2.650          C  
ATOM    443  NE  ARG A  29       0.004  12.397   4.760  1.00  2.650          N  
ATOM    444  CZ  ARG A  29      -0.122  12.586   6.079  1.00  2.650          C  
ATOM    445  NH1 ARG A  29       0.230  11.659   6.958  1.00  2.650          N  
ATOM    446  NH2 ARG A  29      -0.617  13.741   6.461  1.00  2.650          N  
ATOM    447  H   ARG A  29      -0.787   9.487   0.467  1.00  1.970          H  
ATOM    448  HA  ARG A  29      -1.949  10.066   3.128  1.00  2.390          H  
ATOM    449 1HB  ARG A  29      -0.788  11.907   1.021  1.00  3.180          H  
ATOM    450 2HB  ARG A  29      -1.343  12.392   2.589  1.00  3.180          H  
ATOM    451 1HG  ARG A  29       0.945  10.459   2.178  1.00  3.180          H  
ATOM    452 2HG  ARG A  29       1.135  12.211   2.396  1.00  3.180          H  
ATOM    453 1HD  ARG A  29      -0.101  10.346   4.392  1.00  3.180          H  
ATOM    454 2HD  ARG A  29       1.534  11.028   4.426  1.00  3.180          H  
ATOM    455  HE  ARG A  29      -0.309  13.189   4.176  1.00  3.180          H  
ATOM    456 1HH1 ARG A  29       0.609  10.779   6.645  1.00  3.180          H  
ATOM    457 2HH1 ARG A  29       0.122  11.833   7.947  1.00  3.180          H  
ATOM    458 1HH2 ARG A  29      -0.877  14.413   5.718  1.00  3.180          H  
ATOM    459 2HH2 ARG A  29      -0.745  13.959   7.434  1.00  3.180          H  
ATOM    460  N   PHE A  30      -4.161  10.962   2.480  1.00  2.360          N  
ATOM    461  CA  PHE A  30      -5.522  11.308   2.103  1.00  2.510          C  
ATOM    462  C   PHE A  30      -5.549  12.499   1.160  1.00  2.300          C  
ATOM    463  O   PHE A  30      -6.122  12.434   0.062  1.00  2.220          O  
ATOM    464  CB  PHE A  30      -6.325  11.679   3.354  1.00  3.450          C  
ATOM    465  CG  PHE A  30      -7.753  12.085   3.098  1.00  3.450          C  
ATOM    466  CD1 PHE A  30      -8.762  11.136   3.104  1.00  3.450          C  
ATOM    467  CD2 PHE A  30      -8.090  13.413   2.833  1.00  3.450          C  
ATOM    468  CE1 PHE A  30     -10.071  11.500   2.863  1.00  3.450          C  
ATOM    469  CE2 PHE A  30      -9.390  13.770   2.583  1.00  3.450          C  
ATOM    470  CZ  PHE A  30     -10.383  12.814   2.599  1.00  3.450          C  
ATOM    471  H   PHE A  30      -3.941  10.807   3.455  1.00  2.830          H  
ATOM    472  HA  PHE A  30      -5.978  10.449   1.608  1.00  3.010          H  
ATOM    473 1HB  PHE A  30      -6.332  10.835   4.039  1.00  4.140          H  
ATOM    474 2HB  PHE A  30      -5.828  12.505   3.869  1.00  4.140          H  
ATOM    475  HD1 PHE A  30      -8.514  10.094   3.307  1.00  4.140          H  
ATOM    476  HD2 PHE A  30      -7.311  14.176   2.825  1.00  4.140          H  
ATOM    477  HE1 PHE A  30     -10.856  10.747   2.876  1.00  4.140          H  
ATOM    478  HE2 PHE A  30      -9.639  14.809   2.372  1.00  4.140          H  
ATOM    479  HZ  PHE A  30     -11.414  13.100   2.402  1.00  4.140          H  
ATOM    480  N   GLU A  31      -4.853  13.570   1.543  1.00  2.370          N  
ATOM    481  CA  GLU A  31      -4.833  14.808   0.777  1.00  2.360          C  
ATOM    482  C   GLU A  31      -4.227  14.675  -0.623  1.00  1.830          C  
ATOM    483  O   GLU A  31      -4.415  15.563  -1.462  1.00  1.870          O  
ATOM    484  CB  GLU A  31      -4.098  15.904   1.565  1.00  3.310          C  
ATOM    485  CG  GLU A  31      -2.597  15.653   1.858  1.00  3.310          C  
ATOM    486  CD  GLU A  31      -2.350  14.860   3.127  1.00  3.310          C  
ATOM    487  OE1 GLU A  31      -3.245  14.163   3.562  1.00  3.310          O  
ATOM    488  OE2 GLU A  31      -1.257  14.940   3.654  1.00  3.310          O  
ATOM    489  H   GLU A  31      -4.349  13.544   2.433  1.00  2.840          H  
ATOM    490  HA  GLU A  31      -5.864  15.132   0.663  1.00  2.830          H  
ATOM    491 1HB  GLU A  31      -4.169  16.844   1.017  1.00  3.970          H  
ATOM    492 2HB  GLU A  31      -4.598  16.051   2.521  1.00  3.970          H  
ATOM    493 1HG  GLU A  31      -2.137  15.125   1.026  1.00  3.970          H  
ATOM    494 2HG  GLU A  31      -2.102  16.618   1.945  1.00  3.970          H  
ATOM    495  N   ALA A  32      -3.454  13.610  -0.850  1.00  1.510          N  
ATOM    496  CA  ALA A  32      -2.805  13.359  -2.118  1.00  1.300          C  
ATOM    497  C   ALA A  32      -3.720  12.588  -3.060  1.00  1.150          C  
ATOM    498  O   ALA A  32      -3.546  12.643  -4.276  1.00  1.370          O  
ATOM    499  CB  ALA A  32      -1.519  12.612  -1.896  1.00  1.900          C  
ATOM    500  H   ALA A  32      -3.369  12.900  -0.125  1.00  1.810          H  
ATOM    501  HA  ALA A  32      -2.582  14.317  -2.579  1.00  1.560          H  
ATOM    502 1HB  ALA A  32      -1.049  12.472  -2.832  1.00  2.280          H  
ATOM    503 2HB  ALA A  32      -0.883  13.193  -1.248  1.00  2.280          H  
ATOM    504 3HB  ALA A  32      -1.729  11.649  -1.441  1.00  2.280          H  
ATOM    505  N   VAL A  33      -4.679  11.840  -2.508  1.00  1.310          N  
ATOM    506  CA  VAL A  33      -5.586  11.066  -3.343  1.00  1.730          C  
ATOM    507  C   VAL A  33      -7.011  11.559  -3.198  1.00  2.020          C  
ATOM    508  O   VAL A  33      -7.611  12.025  -4.158  1.00  2.260          O  
ATOM    509  CB  VAL A  33      -5.537   9.567  -2.985  1.00  2.250          C  
ATOM    510  CG1 VAL A  33      -6.538   8.773  -3.812  1.00  2.250          C  
ATOM    511  CG2 VAL A  33      -4.178   9.037  -3.267  1.00  2.250          C  
ATOM    512  H   VAL A  33      -4.787  11.815  -1.486  1.00  1.570          H  
ATOM    513  HA  VAL A  33      -5.285  11.181  -4.384  1.00  2.080          H  
ATOM    514  HB  VAL A  33      -5.782   9.446  -1.943  1.00  2.700          H  
ATOM    515 1HG1 VAL A  33      -6.469   7.722  -3.538  1.00  2.700          H  
ATOM    516 2HG1 VAL A  33      -7.555   9.117  -3.638  1.00  2.700          H  
ATOM    517 3HG1 VAL A  33      -6.289   8.896  -4.860  1.00  2.700          H  
ATOM    518 1HG2 VAL A  33      -4.134   7.983  -3.022  1.00  2.700          H  
ATOM    519 2HG2 VAL A  33      -3.987   9.167  -4.319  1.00  2.700          H  
ATOM    520 3HG2 VAL A  33      -3.442   9.582  -2.679  1.00  2.700          H  
ATOM    521  N   ARG A  34      -7.556  11.484  -1.986  1.00  2.160          N  
ATOM    522  CA  ARG A  34      -8.950  11.811  -1.759  1.00  2.580          C  
ATOM    523  C   ARG A  34      -9.158  13.307  -1.820  1.00  2.370          C  
ATOM    524  O   ARG A  34     -10.234  13.789  -2.176  1.00  2.630          O  
ATOM    525  CB  ARG A  34      -9.376  11.274  -0.422  1.00  3.440          C  
ATOM    526  CG  ARG A  34      -9.429   9.742  -0.299  1.00  3.440          C  
ATOM    527  CD  ARG A  34     -10.594   9.145  -1.005  1.00  3.440          C  
ATOM    528  NE  ARG A  34     -11.862   9.670  -0.480  1.00  3.440          N  
ATOM    529  CZ  ARG A  34     -12.516   9.218   0.621  1.00  3.440          C  
ATOM    530  NH1 ARG A  34     -12.034   8.221   1.338  1.00  3.440          N  
ATOM    531  NH2 ARG A  34     -13.653   9.792   0.979  1.00  3.440          N  
ATOM    532  H   ARG A  34      -6.988  11.213  -1.190  1.00  2.590          H  
ATOM    533  HA  ARG A  34      -9.547  11.354  -2.545  1.00  3.100          H  
ATOM    534 1HB  ARG A  34      -8.664  11.625   0.305  1.00  4.130          H  
ATOM    535 2HB  ARG A  34     -10.346  11.684  -0.160  1.00  4.130          H  
ATOM    536 1HG  ARG A  34      -8.524   9.322  -0.738  1.00  4.130          H  
ATOM    537 2HG  ARG A  34      -9.477   9.462   0.747  1.00  4.130          H  
ATOM    538 1HD  ARG A  34     -10.546   9.367  -2.068  1.00  4.130          H  
ATOM    539 2HD  ARG A  34     -10.582   8.065  -0.875  1.00  4.130          H  
ATOM    540  HE  ARG A  34     -12.285  10.438  -0.988  1.00  4.130          H  
ATOM    541 1HH1 ARG A  34     -11.169   7.776   1.076  1.00  4.130          H  
ATOM    542 2HH1 ARG A  34     -12.535   7.896   2.155  1.00  4.130          H  
ATOM    543 1HH2 ARG A  34     -14.027  10.557   0.434  1.00  4.130          H  
ATOM    544 2HH2 ARG A  34     -14.151   9.467   1.795  1.00  4.130          H  
ATOM    545  N   GLY A  35      -8.094  14.049  -1.534  1.00  2.030          N  
ATOM    546  CA  GLY A  35      -8.134  15.498  -1.592  1.00  2.020          C  
ATOM    547  C   GLY A  35      -7.952  16.037  -3.017  1.00  2.100          C  
ATOM    548  O   GLY A  35      -7.959  17.253  -3.221  1.00  2.600          O  
ATOM    549  H   GLY A  35      -7.255  13.582  -1.176  1.00  2.440          H  
ATOM    550 1HA  GLY A  35      -9.084  15.848  -1.189  1.00  2.420          H  
ATOM    551 2HA  GLY A  35      -7.352  15.905  -0.958  1.00  2.420          H  
ATOM    552  N   GLN A  36      -7.756  15.154  -4.002  1.00  1.990          N  
ATOM    553  CA  GLN A  36      -7.545  15.582  -5.372  1.00  2.300          C  
ATOM    554  C   GLN A  36      -8.791  15.331  -6.208  1.00  2.080          C  
ATOM    555  O   GLN A  36      -9.586  14.449  -5.884  1.00  2.020          O  
ATOM    556  CB  GLN A  36      -6.339  14.844  -5.966  1.00  3.100          C  
ATOM    557  CG  GLN A  36      -5.074  15.106  -5.230  1.00  3.100          C  
ATOM    558  CD  GLN A  36      -4.728  16.544  -5.248  1.00  3.100          C  
ATOM    559  OE1 GLN A  36      -4.726  17.186  -6.307  1.00  3.100          O  
ATOM    560  NE2 GLN A  36      -4.430  17.083  -4.076  1.00  3.100          N  
ATOM    561  H   GLN A  36      -7.776  14.148  -3.815  1.00  2.390          H  
ATOM    562  HA  GLN A  36      -7.337  16.648  -5.359  1.00  2.760          H  
ATOM    563 1HB  GLN A  36      -6.520  13.767  -5.899  1.00  3.720          H  
ATOM    564 2HB  GLN A  36      -6.191  15.071  -7.011  1.00  3.720          H  
ATOM    565 1HG  GLN A  36      -5.193  14.798  -4.192  1.00  3.720          H  
ATOM    566 2HG  GLN A  36      -4.263  14.554  -5.703  1.00  3.720          H  
ATOM    567 1HE2 GLN A  36      -4.196  18.052  -4.018  1.00  3.720          H  
ATOM    568 2HE2 GLN A  36      -4.445  16.508  -3.219  1.00  3.720          H  
ATOM    569  N   PRO A  37      -8.985  16.035  -7.334  1.00  2.590          N  
ATOM    570  CA  PRO A  37     -10.073  15.808  -8.263  1.00  2.870          C  
ATOM    571  C   PRO A  37      -9.783  14.578  -9.119  1.00  2.330          C  
ATOM    572  O   PRO A  37      -9.637  14.647 -10.336  1.00  2.160          O  
ATOM    573  CB  PRO A  37     -10.089  17.112  -9.070  1.00  4.300          C  
ATOM    574  CG  PRO A  37      -8.647  17.562  -9.077  1.00  4.300          C  
ATOM    575  CD  PRO A  37      -8.122  17.193  -7.684  1.00  4.300          C  
ATOM    576  HA  PRO A  37     -11.007  15.679  -7.700  1.00  3.440          H  
ATOM    577 1HB  PRO A  37     -10.486  16.925 -10.079  1.00  5.170          H  
ATOM    578 2HB  PRO A  37     -10.763  17.841  -8.593  1.00  5.170          H  
ATOM    579 1HG  PRO A  37      -8.102  17.046  -9.882  1.00  5.170          H  
ATOM    580 2HG  PRO A  37      -8.585  18.642  -9.286  1.00  5.170          H  
ATOM    581 1HD  PRO A  37      -7.067  16.927  -7.766  1.00  5.170          H  
ATOM    582 2HD  PRO A  37      -8.285  18.025  -6.980  1.00  5.170          H  
ATOM    583  N   LEU A  38      -9.716  13.421  -8.462  1.00  2.440          N  
ATOM    584  CA  LEU A  38      -9.383  12.169  -9.136  1.00  2.380          C  
ATOM    585  C   LEU A  38     -10.423  11.810 -10.180  1.00  2.580          C  
ATOM    586  O   LEU A  38     -10.105  11.217 -11.219  1.00  2.690          O  
ATOM    587  CB  LEU A  38      -9.202  11.037  -8.092  1.00  3.360          C  
ATOM    588  CG  LEU A  38     -10.475  10.553  -7.265  1.00  3.360          C  
ATOM    589  CD1 LEU A  38     -11.295   9.450  -8.017  1.00  3.360          C  
ATOM    590  CD2 LEU A  38      -9.975  10.013  -5.905  1.00  3.360          C  
ATOM    591  H   LEU A  38      -9.876  13.442  -7.451  1.00  2.930          H  
ATOM    592  HA  LEU A  38      -8.429  12.308  -9.647  1.00  2.860          H  
ATOM    593 1HB  LEU A  38      -8.793  10.165  -8.604  1.00  4.030          H  
ATOM    594 2HB  LEU A  38      -8.460  11.376  -7.365  1.00  4.030          H  
ATOM    595  HG  LEU A  38     -11.137  11.404  -7.092  1.00  4.030          H  
ATOM    596 1HD1 LEU A  38     -12.142   9.158  -7.398  1.00  4.030          H  
ATOM    597 2HD1 LEU A  38     -11.674   9.783  -8.957  1.00  4.030          H  
ATOM    598 3HD1 LEU A  38     -10.683   8.598  -8.191  1.00  4.030          H  
ATOM    599 1HD2 LEU A  38     -10.825   9.702  -5.301  1.00  4.030          H  
ATOM    600 2HD2 LEU A  38      -9.319   9.168  -6.061  1.00  4.030          H  
ATOM    601 3HD2 LEU A  38      -9.432  10.802  -5.381  1.00  4.030          H  
ATOM    602  N   GLN A  39     -11.665  12.238  -9.939  1.00  2.940          N  
ATOM    603  CA  GLN A  39     -12.785  11.975 -10.819  1.00  3.420          C  
ATOM    604  C   GLN A  39     -12.624  12.599 -12.192  1.00  3.240          C  
ATOM    605  O   GLN A  39     -13.345  12.234 -13.122  1.00  3.690          O  
ATOM    606  CB  GLN A  39     -14.099  12.438 -10.171  1.00  4.600          C  
ATOM    607  CG  GLN A  39     -14.237  13.952  -9.950  1.00  4.600          C  
ATOM    608  CD  GLN A  39     -13.682  14.392  -8.607  1.00  4.600          C  
ATOM    609  OE1 GLN A  39     -12.742  13.781  -8.080  1.00  4.600          O  
ATOM    610  NE2 GLN A  39     -14.255  15.446  -8.045  1.00  4.600          N  
ATOM    611  H   GLN A  39     -11.853  12.714  -9.057  1.00  3.530          H  
ATOM    612  HA  GLN A  39     -12.835  10.903 -10.958  1.00  4.100          H  
ATOM    613 1HB  GLN A  39     -14.931  12.132 -10.799  1.00  5.520          H  
ATOM    614 2HB  GLN A  39     -14.218  11.943  -9.209  1.00  5.520          H  
ATOM    615 1HG  GLN A  39     -13.718  14.501 -10.728  1.00  5.520          H  
ATOM    616 2HG  GLN A  39     -15.296  14.204  -9.973  1.00  5.520          H  
ATOM    617 1HE2 GLN A  39     -13.932  15.780  -7.156  1.00  5.520          H  
ATOM    618 2HE2 GLN A  39     -15.015  15.911  -8.503  1.00  5.520          H  
ATOM    619  N   LYS A  40     -11.709  13.562 -12.335  1.00  2.890          N  
ATOM    620  CA  LYS A  40     -11.499  14.182 -13.622  1.00  3.120          C  
ATOM    621  C   LYS A  40     -11.076  13.144 -14.653  1.00  2.940          C  
ATOM    622  O   LYS A  40     -11.387  13.285 -15.842  1.00  3.390          O  
ATOM    623  CB  LYS A  40     -10.476  15.315 -13.563  1.00  4.280          C  
ATOM    624  CG  LYS A  40     -10.331  16.061 -14.911  1.00  4.280          C  
ATOM    625  CD  LYS A  40      -9.427  17.281 -14.819  1.00  4.280          C  
ATOM    626  CE  LYS A  40      -9.322  17.974 -16.181  1.00  4.280          C  
ATOM    627  NZ  LYS A  40      -8.453  19.187 -16.139  1.00  4.280          N  
ATOM    628  H   LYS A  40     -11.116  13.843 -11.544  1.00  3.470          H  
ATOM    629  HA  LYS A  40     -12.444  14.611 -13.949  1.00  3.740          H  
ATOM    630 1HB  LYS A  40     -10.766  16.027 -12.792  1.00  5.130          H  
ATOM    631 2HB  LYS A  40      -9.502  14.906 -13.281  1.00  5.130          H  
ATOM    632 1HG  LYS A  40      -9.905  15.384 -15.653  1.00  5.130          H  
ATOM    633 2HG  LYS A  40     -11.318  16.366 -15.259  1.00  5.130          H  
ATOM    634 1HD  LYS A  40      -9.831  17.982 -14.087  1.00  5.130          H  
ATOM    635 2HD  LYS A  40      -8.434  16.972 -14.496  1.00  5.130          H  
ATOM    636 1HE  LYS A  40      -8.910  17.271 -16.904  1.00  5.130          H  
ATOM    637 2HE  LYS A  40     -10.320  18.269 -16.505  1.00  5.130          H  
ATOM    638 1HZ  LYS A  40      -8.417  19.606 -17.058  1.00  5.130          H  
ATOM    639 2HZ  LYS A  40      -8.832  19.854 -15.480  1.00  5.130          H  
ATOM    640 3HZ  LYS A  40      -7.521  18.928 -15.855  1.00  5.130          H  
ATOM    641  N   TYR A  41     -10.305  12.119 -14.233  1.00  2.540          N  
ATOM    642  CA  TYR A  41      -9.815  11.151 -15.204  1.00  2.700          C  
ATOM    643  C   TYR A  41     -10.951  10.527 -15.984  1.00  3.050          C  
ATOM    644  O   TYR A  41     -10.960  10.593 -17.223  1.00  3.550          O  
ATOM    645  CB  TYR A  41      -9.052  10.011 -14.522  1.00  3.720          C  
ATOM    646  CG  TYR A  41      -8.529   8.950 -15.513  1.00  3.720          C  
ATOM    647  CD1 TYR A  41      -7.268   9.102 -16.074  1.00  3.720          C  
ATOM    648  CD2 TYR A  41      -9.313   7.851 -15.886  1.00  3.720          C  
ATOM    649  CE1 TYR A  41      -6.791   8.171 -16.968  1.00  3.720          C  
ATOM    650  CE2 TYR A  41      -8.826   6.937 -16.793  1.00  3.720          C  
ATOM    651  CZ  TYR A  41      -7.579   7.086 -17.327  1.00  3.720          C  
ATOM    652  OH  TYR A  41      -7.106   6.153 -18.217  1.00  3.720          O  
ATOM    653  H   TYR A  41     -10.056  12.012 -13.244  1.00  3.050          H  
ATOM    654  HA  TYR A  41      -9.160  11.664 -15.906  1.00  3.240          H  
ATOM    655 1HB  TYR A  41      -8.199  10.421 -13.974  1.00  4.460          H  
ATOM    656 2HB  TYR A  41      -9.698   9.517 -13.795  1.00  4.460          H  
ATOM    657  HD1 TYR A  41      -6.649   9.956 -15.798  1.00  4.460          H  
ATOM    658  HD2 TYR A  41     -10.310   7.706 -15.472  1.00  4.460          H  
ATOM    659  HE1 TYR A  41      -5.803   8.293 -17.387  1.00  4.460          H  
ATOM    660  HE2 TYR A  41      -9.429   6.090 -17.092  1.00  4.460          H  
ATOM    661  HH  TYR A  41      -7.746   5.429 -18.295  1.00  4.460          H  
ATOM    662  N   PHE A  42     -11.921   9.934 -15.267  1.00  3.100          N  
ATOM    663  CA  PHE A  42     -13.009   9.281 -15.956  1.00  3.730          C  
ATOM    664  C   PHE A  42     -14.001  10.289 -16.479  1.00  4.050          C  
ATOM    665  O   PHE A  42     -14.622  10.070 -17.514  1.00  4.650          O  
ATOM    666  CB  PHE A  42     -13.721   8.252 -15.074  1.00  4.970          C  
ATOM    667  CG  PHE A  42     -14.556   8.765 -13.958  1.00  4.970          C  
ATOM    668  CD1 PHE A  42     -15.858   9.203 -14.179  1.00  4.970          C  
ATOM    669  CD2 PHE A  42     -14.071   8.766 -12.669  1.00  4.970          C  
ATOM    670  CE1 PHE A  42     -16.632   9.649 -13.139  1.00  4.970          C  
ATOM    671  CE2 PHE A  42     -14.853   9.200 -11.627  1.00  4.970          C  
ATOM    672  CZ  PHE A  42     -16.132   9.648 -11.864  1.00  4.970          C  
ATOM    673  H   PHE A  42     -11.873   9.925 -14.259  1.00  3.720          H  
ATOM    674  HA  PHE A  42     -12.594   8.738 -16.806  1.00  4.480          H  
ATOM    675 1HB  PHE A  42     -14.341   7.634 -15.698  1.00  5.960          H  
ATOM    676 2HB  PHE A  42     -12.970   7.607 -14.633  1.00  5.960          H  
ATOM    677  HD1 PHE A  42     -16.263   9.197 -15.192  1.00  5.960          H  
ATOM    678  HD2 PHE A  42     -13.064   8.417 -12.474  1.00  5.960          H  
ATOM    679  HE1 PHE A  42     -17.644   9.997 -13.321  1.00  5.960          H  
ATOM    680  HE2 PHE A  42     -14.458   9.188 -10.609  1.00  5.960          H  
ATOM    681  HZ  PHE A  42     -16.749   9.994 -11.035  1.00  5.960          H  
ATOM    682  N   TYR A  43     -14.103  11.463 -15.857  1.00  3.850          N  
ATOM    683  CA  TYR A  43     -15.052  12.400 -16.412  1.00  4.180          C  
ATOM    684  C   TYR A  43     -14.694  12.632 -17.856  1.00  4.300          C  
ATOM    685  O   TYR A  43     -15.557  12.567 -18.725  1.00  4.820          O  
ATOM    686  CB  TYR A  43     -15.091  13.733 -15.686  1.00  5.720          C  
ATOM    687  CG  TYR A  43     -16.017  14.687 -16.412  1.00  5.720          C  
ATOM    688  CD1 TYR A  43     -17.385  14.596 -16.230  1.00  5.720          C  
ATOM    689  CD2 TYR A  43     -15.494  15.628 -17.296  1.00  5.720          C  
ATOM    690  CE1 TYR A  43     -18.227  15.441 -16.923  1.00  5.720          C  
ATOM    691  CE2 TYR A  43     -16.337  16.466 -17.988  1.00  5.720          C  
ATOM    692  CZ  TYR A  43     -17.699  16.377 -17.803  1.00  5.720          C  
ATOM    693  OH  TYR A  43     -18.545  17.214 -18.494  1.00  5.720          O  
ATOM    694  H   TYR A  43     -13.600  11.682 -14.994  1.00  4.620          H  
ATOM    695  HA  TYR A  43     -16.044  11.954 -16.376  1.00  5.020          H  
ATOM    696 1HB  TYR A  43     -15.442  13.597 -14.661  1.00  6.860          H  
ATOM    697 2HB  TYR A  43     -14.097  14.166 -15.652  1.00  6.860          H  
ATOM    698  HD1 TYR A  43     -17.797  13.854 -15.547  1.00  6.860          H  
ATOM    699  HD2 TYR A  43     -14.418  15.696 -17.450  1.00  6.860          H  
ATOM    700  HE1 TYR A  43     -19.305  15.370 -16.783  1.00  6.860          H  
ATOM    701  HE2 TYR A  43     -15.927  17.198 -18.683  1.00  6.860          H  
ATOM    702  HH  TYR A  43     -18.036  17.748 -19.110  1.00  6.860          H  
ATOM    703  N   GLY A  44     -13.424  12.939 -18.114  1.00  4.130          N  
ATOM    704  CA  GLY A  44     -12.969  13.157 -19.470  1.00  4.300          C  
ATOM    705  C   GLY A  44     -13.039  11.891 -20.341  1.00  4.550          C  
ATOM    706  O   GLY A  44     -13.706  11.877 -21.382  1.00  5.070          O  
ATOM    707  H   GLY A  44     -12.755  13.002 -17.334  1.00  4.960          H  
ATOM    708 1HA  GLY A  44     -13.571  13.945 -19.922  1.00  5.160          H  
ATOM    709 2HA  GLY A  44     -11.942  13.520 -19.442  1.00  5.160          H  
ATOM    710  N   GLU A  45     -12.399  10.801 -19.894  1.00  4.630          N  
ATOM    711  CA  GLU A  45     -12.290   9.575 -20.694  1.00  5.320          C  
ATOM    712  C   GLU A  45     -13.643   9.014 -21.154  1.00  5.880          C  
ATOM    713  O   GLU A  45     -13.763   8.521 -22.277  1.00  6.520          O  
ATOM    714  CB  GLU A  45     -11.522   8.505 -19.899  1.00  7.170          C  
ATOM    715  CG  GLU A  45     -11.129   7.232 -20.683  1.00  7.170          C  
ATOM    716  CD  GLU A  45     -10.099   7.496 -21.774  1.00  7.170          C  
ATOM    717  OE1 GLU A  45      -9.461   8.527 -21.731  1.00  7.170          O  
ATOM    718  OE2 GLU A  45      -9.945   6.665 -22.632  1.00  7.170          O  
ATOM    719  H   GLU A  45     -11.901  10.848 -18.998  1.00  5.560          H  
ATOM    720  HA  GLU A  45     -11.710   9.812 -21.586  1.00  6.380          H  
ATOM    721 1HB  GLU A  45     -10.616   8.942 -19.474  1.00  8.610          H  
ATOM    722 2HB  GLU A  45     -12.141   8.181 -19.063  1.00  8.610          H  
ATOM    723 1HG  GLU A  45     -10.720   6.502 -19.982  1.00  8.610          H  
ATOM    724 2HG  GLU A  45     -12.023   6.797 -21.130  1.00  8.610          H  
ATOM    725  N   ILE A  46     -14.665   9.093 -20.308  1.00  5.990          N  
ATOM    726  CA  ILE A  46     -15.989   8.585 -20.644  1.00  6.870          C  
ATOM    727  C   ILE A  46     -17.058   9.672 -20.641  1.00  7.550          C  
ATOM    728  O   ILE A  46     -18.235   9.386 -20.423  1.00  8.020          O  
ATOM    729  CB  ILE A  46     -16.384   7.401 -19.735  1.00  9.270          C  
ATOM    730  CG1 ILE A  46     -16.320   7.801 -18.256  1.00  9.270          C  
ATOM    731  CG2 ILE A  46     -15.471   6.243 -20.020  1.00  9.270          C  
ATOM    732  CD1 ILE A  46     -16.958   6.847 -17.299  1.00  9.270          C  
ATOM    733  H   ILE A  46     -14.521   9.504 -19.378  1.00  7.190          H  
ATOM    734  HA  ILE A  46     -15.941   8.193 -21.660  1.00  8.240          H  
ATOM    735  HB  ILE A  46     -17.407   7.112 -19.943  1.00 11.120          H  
ATOM    736 1HG1 ILE A  46     -15.281   7.858 -17.982  1.00 11.120          H  
ATOM    737 2HG1 ILE A  46     -16.776   8.777 -18.131  1.00 11.120          H  
ATOM    738 1HG2 ILE A  46     -15.757   5.421 -19.413  1.00 11.120          H  
ATOM    739 2HG2 ILE A  46     -15.545   5.960 -21.063  1.00 11.120          H  
ATOM    740 3HG2 ILE A  46     -14.439   6.513 -19.794  1.00 11.120          H  
ATOM    741 1HD1 ILE A  46     -16.847   7.214 -16.293  1.00 11.120          H  
ATOM    742 2HD1 ILE A  46     -17.970   6.767 -17.532  1.00 11.120          H  
ATOM    743 3HD1 ILE A  46     -16.527   5.880 -17.381  1.00 11.120          H  
ATOM    744  N   MET A  47     -16.668  10.911 -20.943  1.00  7.880          N  
ATOM    745  CA  MET A  47     -17.587  12.051 -20.956  1.00  8.740          C  
ATOM    746  C   MET A  47     -18.831  11.841 -21.817  1.00  9.370          C  
ATOM    747  O   MET A  47     -19.918  12.297 -21.467  1.00  9.880          O  
ATOM    748  CB  MET A  47     -16.871  13.298 -21.475  1.00 11.890          C  
ATOM    749  CG  MET A  47     -17.729  14.572 -21.495  1.00 11.890          C  
ATOM    750  SD  MET A  47     -16.868  15.995 -22.184  1.00 11.890          S  
ATOM    751  CE  MET A  47     -16.867  15.579 -23.940  1.00 11.890          C  
ATOM    752  H   MET A  47     -15.670  11.091 -21.122  1.00  9.460          H  
ATOM    753  HA  MET A  47     -17.910  12.230 -19.929  1.00 10.490          H  
ATOM    754 1HB  MET A  47     -15.999  13.500 -20.867  1.00 14.270          H  
ATOM    755 2HB  MET A  47     -16.513  13.095 -22.472  1.00 14.270          H  
ATOM    756 1HG  MET A  47     -18.630  14.412 -22.083  1.00 14.270          H  
ATOM    757 2HG  MET A  47     -18.032  14.811 -20.475  1.00 14.270          H  
ATOM    758 1HE  MET A  47     -16.378  16.375 -24.501  1.00 14.270          H  
ATOM    759 2HE  MET A  47     -16.331  14.649 -24.108  1.00 14.270          H  
ATOM    760 3HE  MET A  47     -17.896  15.470 -24.291  1.00 14.270          H  
ATOM    761  N   GLU A  48     -18.671  11.184 -22.964  1.00  9.530          N  
ATOM    762  CA  GLU A  48     -19.770  10.988 -23.907  1.00 10.300          C  
ATOM    763  C   GLU A  48     -20.653   9.759 -23.636  1.00 10.520          C  
ATOM    764  O   GLU A  48     -21.598   9.500 -24.385  1.00 11.060          O  
ATOM    765  CB  GLU A  48     -19.206  10.910 -25.328  1.00 14.110          C  
ATOM    766  CG  GLU A  48     -18.566  12.214 -25.832  1.00 14.110          C  
ATOM    767  CD  GLU A  48     -17.965  12.078 -27.215  1.00 14.110          C  
ATOM    768  OE1 GLU A  48     -17.910  10.976 -27.706  1.00 14.110          O  
ATOM    769  OE2 GLU A  48     -17.586  13.073 -27.789  1.00 14.110          O  
ATOM    770  H   GLU A  48     -17.753  10.833 -23.205  1.00 11.440          H  
ATOM    771  HA  GLU A  48     -20.410  11.868 -23.849  1.00 12.360          H  
ATOM    772 1HB  GLU A  48     -18.452  10.124 -25.371  1.00 16.930          H  
ATOM    773 2HB  GLU A  48     -20.001  10.636 -26.021  1.00 16.930          H  
ATOM    774 1HG  GLU A  48     -19.326  12.993 -25.850  1.00 16.930          H  
ATOM    775 2HG  GLU A  48     -17.791  12.522 -25.130  1.00 16.930          H  
ATOM    776  N   ASN A  49     -20.322   8.978 -22.615  1.00 10.290          N  
ATOM    777  CA  ASN A  49     -21.074   7.772 -22.281  1.00 10.670          C  
ATOM    778  C   ASN A  49     -22.130   8.080 -21.217  1.00 11.170          C  
ATOM    779  O   ASN A  49     -22.052   9.109 -20.544  1.00 11.480          O  
ATOM    780  CB  ASN A  49     -20.142   6.667 -21.881  1.00 14.790          C  
ATOM    781  CG  ASN A  49     -19.305   6.166 -23.024  1.00 14.790          C  
ATOM    782  OD1 ASN A  49     -19.789   6.003 -24.152  1.00 14.790          O  
ATOM    783  ND2 ASN A  49     -18.055   5.909 -22.764  1.00 14.790          N  
ATOM    784  H   ASN A  49     -19.547   9.254 -22.005  1.00 12.350          H  
ATOM    785  HA  ASN A  49     -21.615   7.441 -23.168  1.00 12.800          H  
ATOM    786 1HB  ASN A  49     -19.490   7.017 -21.091  1.00 17.740          H  
ATOM    787 2HB  ASN A  49     -20.726   5.851 -21.509  1.00 17.740          H  
ATOM    788 1HD2 ASN A  49     -17.452   5.570 -23.488  1.00 17.740          H  
ATOM    789 2HD2 ASN A  49     -17.696   6.042 -21.839  1.00 17.740          H  
ATOM    790  N   GLU A  50     -23.153   7.224 -21.070  1.00 11.470          N  
ATOM    791  CA  GLU A  50     -24.182   7.513 -20.050  1.00 12.170          C  
ATOM    792  C   GLU A  50     -24.554   6.334 -19.123  1.00 12.410          C  
ATOM    793  O   GLU A  50     -24.016   5.213 -19.210  1.00 12.740          O  
ATOM    794  CB  GLU A  50     -25.457   8.076 -20.714  1.00 16.760          C  
ATOM    795  CG  GLU A  50     -25.272   9.411 -21.466  1.00 16.760          C  
ATOM    796  CD  GLU A  50     -26.577   9.987 -22.013  1.00 16.760          C  
ATOM    797  OE1 GLU A  50     -27.603   9.388 -21.800  1.00 16.760          O  
ATOM    798  OE2 GLU A  50     -26.537  11.026 -22.635  1.00 16.760          O  
ATOM    799  H   GLU A  50     -23.194   6.368 -21.637  1.00 13.760          H  
ATOM    800  HA  GLU A  50     -23.793   8.300 -19.405  1.00 14.600          H  
ATOM    801 1HB  GLU A  50     -25.850   7.363 -21.422  1.00 20.110          H  
ATOM    802 2HB  GLU A  50     -26.226   8.231 -19.962  1.00 20.110          H  
ATOM    803 1HG  GLU A  50     -24.817  10.136 -20.790  1.00 20.110          H  
ATOM    804 2HG  GLU A  50     -24.583   9.255 -22.296  1.00 20.110          H  
ATOM    805  N   GLY A  51     -25.437   6.601 -18.155  1.00 12.430          N  
ATOM    806  CA  GLY A  51     -25.869   5.535 -17.263  1.00 12.780          C  
ATOM    807  C   GLY A  51     -26.554   4.486 -18.108  1.00 12.520          C  
ATOM    808  O   GLY A  51     -27.362   4.823 -18.976  1.00 12.720          O  
ATOM    809  H   GLY A  51     -25.835   7.527 -18.071  1.00 14.920          H  
ATOM    810 1HA  GLY A  51     -25.010   5.106 -16.745  1.00 15.340          H  
ATOM    811 2HA  GLY A  51     -26.557   5.924 -16.513  1.00 15.340          H  
ATOM    812  N   PHE A  52     -26.223   3.217 -17.860  1.00 12.260          N  
ATOM    813  CA  PHE A  52     -26.752   2.050 -18.583  1.00 12.190          C  
ATOM    814  C   PHE A  52     -26.415   2.065 -20.085  1.00 12.130          C  
ATOM    815  O   PHE A  52     -26.918   1.240 -20.849  1.00 12.390          O  
ATOM    816  CB  PHE A  52     -28.269   1.963 -18.407  1.00 17.090          C  
ATOM    817  CG  PHE A  52     -28.693   1.978 -16.971  1.00 17.090          C  
ATOM    818  CD1 PHE A  52     -29.247   3.124 -16.423  1.00 17.090          C  
ATOM    819  CD2 PHE A  52     -28.535   0.861 -16.162  1.00 17.090          C  
ATOM    820  CE1 PHE A  52     -29.633   3.158 -15.103  1.00 17.090          C  
ATOM    821  CE2 PHE A  52     -28.922   0.894 -14.838  1.00 17.090          C  
ATOM    822  CZ  PHE A  52     -29.470   2.044 -14.309  1.00 17.090          C  
ATOM    823  H   PHE A  52     -25.559   3.046 -17.117  1.00 14.710          H  
ATOM    824  HA  PHE A  52     -26.305   1.155 -18.150  1.00 14.630          H  
ATOM    825 1HB  PHE A  52     -28.755   2.787 -18.924  1.00 20.510          H  
ATOM    826 2HB  PHE A  52     -28.631   1.042 -18.861  1.00 20.510          H  
ATOM    827  HD1 PHE A  52     -29.374   4.008 -17.054  1.00 20.510          H  
ATOM    828  HD2 PHE A  52     -28.102  -0.050 -16.579  1.00 20.510          H  
ATOM    829  HE1 PHE A  52     -30.065   4.067 -14.686  1.00 20.510          H  
ATOM    830  HE2 PHE A  52     -28.795   0.012 -14.208  1.00 20.510          H  
ATOM    831  HZ  PHE A  52     -29.775   2.072 -13.264  1.00 20.510          H  
ATOM    832  N   HIS A  53     -25.526   2.978 -20.484  1.00 12.040          N  
ATOM    833  CA  HIS A  53     -25.055   3.165 -21.840  1.00 12.070          C  
ATOM    834  C   HIS A  53     -23.543   3.368 -21.833  1.00 11.390          C  
ATOM    835  O   HIS A  53     -23.028   4.353 -22.382  1.00 11.360          O  
ATOM    836  CB  HIS A  53     -25.760   4.342 -22.518  1.00 16.890          C  
ATOM    837  CG  HIS A  53     -27.258   4.167 -22.682  1.00 16.890          C  
ATOM    838  ND1 HIS A  53     -28.157   4.372 -21.655  1.00 16.890          N  
ATOM    839  CD2 HIS A  53     -27.996   3.811 -23.761  1.00 16.890          C  
ATOM    840  CE1 HIS A  53     -29.380   4.144 -22.091  1.00 16.890          C  
ATOM    841  NE2 HIS A  53     -29.315   3.805 -23.371  1.00 16.890          N  
ATOM    842  H   HIS A  53     -25.142   3.623 -19.793  1.00 14.450          H  
ATOM    843  HA  HIS A  53     -25.264   2.271 -22.427  1.00 14.480          H  
ATOM    844 1HB  HIS A  53     -25.594   5.222 -21.927  1.00 20.260          H  
ATOM    845 2HB  HIS A  53     -25.324   4.514 -23.499  1.00 20.260          H  
ATOM    846  HD1 HIS A  53     -27.927   4.645 -20.695  1.00 20.260          H  
ATOM    847  HD2 HIS A  53     -27.730   3.554 -24.785  1.00 20.260          H  
ATOM    848  HE1 HIS A  53     -30.230   4.252 -21.419  1.00 20.260          H  
ATOM    849  N   PHE A  54     -22.863   2.418 -21.184  1.00 11.020          N  
ATOM    850  CA  PHE A  54     -21.410   2.280 -21.048  1.00 10.530          C  
ATOM    851  C   PHE A  54     -20.594   3.320 -20.265  1.00 10.080          C  
ATOM    852  O   PHE A  54     -19.363   3.305 -20.363  1.00  9.890          O  
ATOM    853  CB  PHE A  54     -20.805   2.203 -22.453  1.00 14.940          C  
ATOM    854  CG  PHE A  54     -21.433   1.143 -23.304  1.00 14.940          C  
ATOM    855  CD1 PHE A  54     -22.285   1.495 -24.343  1.00 14.940          C  
ATOM    856  CD2 PHE A  54     -21.191  -0.201 -23.071  1.00 14.940          C  
ATOM    857  CE1 PHE A  54     -22.880   0.535 -25.122  1.00 14.940          C  
ATOM    858  CE2 PHE A  54     -21.787  -1.165 -23.853  1.00 14.940          C  
ATOM    859  CZ  PHE A  54     -22.632  -0.796 -24.879  1.00 14.940          C  
ATOM    860  H   PHE A  54     -23.419   1.676 -20.780  1.00 13.220          H  
ATOM    861  HA  PHE A  54     -21.247   1.322 -20.562  1.00 12.640          H  
ATOM    862 1HB  PHE A  54     -20.910   3.164 -22.957  1.00 17.930          H  
ATOM    863 2HB  PHE A  54     -19.749   1.996 -22.386  1.00 17.930          H  
ATOM    864  HD1 PHE A  54     -22.482   2.554 -24.534  1.00 17.930          H  
ATOM    865  HD2 PHE A  54     -20.525  -0.496 -22.260  1.00 17.930          H  
ATOM    866  HE1 PHE A  54     -23.547   0.827 -25.932  1.00 17.930          H  
ATOM    867  HE2 PHE A  54     -21.592  -2.223 -23.666  1.00 17.930          H  
ATOM    868  HZ  PHE A  54     -23.102  -1.559 -25.497  1.00 17.930          H  
ATOM    869  N   PHE A  55     -21.205   4.181 -19.440  1.00 10.110          N  
ATOM    870  CA  PHE A  55     -20.377   5.111 -18.672  1.00  9.940          C  
ATOM    871  C   PHE A  55     -19.588   4.396 -17.583  1.00  9.730          C  
ATOM    872  O   PHE A  55     -18.381   4.191 -17.713  1.00  9.850          O  
ATOM    873  CB  PHE A  55     -21.265   6.187 -18.031  1.00 13.980          C  
ATOM    874  CG  PHE A  55     -20.580   7.277 -17.274  1.00 13.980          C  
ATOM    875  CD1 PHE A  55     -20.096   8.385 -17.966  1.00 13.980          C  
ATOM    876  CD2 PHE A  55     -20.398   7.228 -15.892  1.00 13.980          C  
ATOM    877  CE1 PHE A  55     -19.458   9.405 -17.316  1.00 13.980          C  
ATOM    878  CE2 PHE A  55     -19.747   8.259 -15.236  1.00 13.980          C  
ATOM    879  CZ  PHE A  55     -19.278   9.351 -15.956  1.00 13.980          C  
ATOM    880  H   PHE A  55     -22.222   4.243 -19.363  1.00 12.130          H  
ATOM    881  HA  PHE A  55     -19.660   5.581 -19.337  1.00 11.930          H  
ATOM    882 1HB  PHE A  55     -21.795   6.658 -18.807  1.00 16.780          H  
ATOM    883 2HB  PHE A  55     -21.999   5.725 -17.383  1.00 16.780          H  
ATOM    884  HD1 PHE A  55     -20.218   8.449 -19.047  1.00 16.780          H  
ATOM    885  HD2 PHE A  55     -20.767   6.376 -15.326  1.00 16.780          H  
ATOM    886  HE1 PHE A  55     -19.089  10.259 -17.897  1.00 16.780          H  
ATOM    887  HE2 PHE A  55     -19.603   8.215 -14.155  1.00 16.780          H  
ATOM    888  HZ  PHE A  55     -18.767  10.167 -15.452  1.00 16.780          H  
ATOM    889  N   SER A  56     -20.283   3.835 -16.585  1.00  9.670          N  
ATOM    890  CA  SER A  56     -19.581   3.208 -15.466  1.00  9.700          C  
ATOM    891  C   SER A  56     -18.713   2.024 -15.893  1.00  8.990          C  
ATOM    892  O   SER A  56     -17.622   1.797 -15.347  1.00  8.970          O  
ATOM    893  CB  SER A  56     -20.579   2.731 -14.436  1.00 13.570          C  
ATOM    894  OG  SER A  56     -21.341   1.666 -14.937  1.00 13.570          O  
ATOM    895  H   SER A  56     -21.287   3.918 -16.551  1.00 11.600          H  
ATOM    896  HA  SER A  56     -18.965   3.965 -15.002  1.00 11.640          H  
ATOM    897 1HB  SER A  56     -20.049   2.414 -13.537  1.00 16.280          H  
ATOM    898 2HB  SER A  56     -21.234   3.554 -14.158  1.00 16.280          H  
ATOM    899  HG  SER A  56     -21.972   1.441 -14.245  1.00 16.280          H  
ATOM    900  N   SER A  57     -19.123   1.374 -16.981  1.00  8.700          N  
ATOM    901  CA  SER A  57     -18.468   0.207 -17.551  1.00  8.290          C  
ATOM    902  C   SER A  57     -17.063   0.492 -18.049  1.00  7.680          C  
ATOM    903  O   SER A  57     -16.307  -0.443 -18.318  1.00  7.670          O  
ATOM    904  CB  SER A  57     -19.282  -0.332 -18.712  1.00 11.770          C  
ATOM    905  OG  SER A  57     -20.539  -0.801 -18.287  1.00 11.770          O  
ATOM    906  H   SER A  57     -20.017   1.634 -17.374  1.00 10.440          H  
ATOM    907  HA  SER A  57     -18.407  -0.557 -16.777  1.00  9.950          H  
ATOM    908 1HB  SER A  57     -19.404   0.452 -19.451  1.00 14.120          H  
ATOM    909 2HB  SER A  57     -18.731  -1.141 -19.188  1.00 14.120          H  
ATOM    910  HG  SER A  57     -20.925  -1.255 -19.039  1.00 14.120          H  
ATOM    911  N   ASN A  58     -16.733   1.771 -18.237  1.00  7.450          N  
ATOM    912  CA  ASN A  58     -15.433   2.177 -18.728  1.00  7.090          C  
ATOM    913  C   ASN A  58     -14.760   3.287 -17.898  1.00  6.280          C  
ATOM    914  O   ASN A  58     -13.944   4.028 -18.439  1.00  6.140          O  
ATOM    915  CB  ASN A  58     -15.594   2.620 -20.168  1.00 10.070          C  
ATOM    916  CG  ASN A  58     -15.934   1.498 -21.085  1.00 10.070          C  
ATOM    917  OD1 ASN A  58     -15.058   0.696 -21.438  1.00 10.070          O  
ATOM    918  ND2 ASN A  58     -17.181   1.404 -21.492  1.00 10.070          N  
ATOM    919  H   ASN A  58     -17.411   2.504 -18.001  1.00  8.940          H  
ATOM    920  HA  ASN A  58     -14.772   1.312 -18.707  1.00  8.510          H  
ATOM    921 1HB  ASN A  58     -16.410   3.344 -20.220  1.00 12.080          H  
ATOM    922 2HB  ASN A  58     -14.689   3.110 -20.518  1.00 12.080          H  
ATOM    923 1HD2 ASN A  58     -17.438   0.663 -22.110  1.00 12.080          H  
ATOM    924 2HD2 ASN A  58     -17.888   2.076 -21.171  1.00 12.080          H  
ATOM    925  N   MET A  59     -15.029   3.404 -16.587  1.00  6.060          N  
ATOM    926  CA  MET A  59     -14.419   4.526 -15.838  1.00  5.610          C  
ATOM    927  C   MET A  59     -12.906   4.638 -15.839  1.00  4.940          C  
ATOM    928  O   MET A  59     -12.375   5.734 -16.011  1.00  5.280          O  
ATOM    929  CB  MET A  59     -14.876   4.507 -14.392  1.00  8.030          C  
ATOM    930  CG  MET A  59     -16.296   4.863 -14.225  1.00  8.030          C  
ATOM    931  SD  MET A  59     -16.929   4.579 -12.575  1.00  8.030          S  
ATOM    932  CE  MET A  59     -16.155   5.887 -11.671  1.00  8.030          C  
ATOM    933  H   MET A  59     -15.706   2.781 -16.126  1.00  7.270          H  
ATOM    934  HA  MET A  59     -14.766   5.441 -16.285  1.00  6.730          H  
ATOM    935 1HB  MET A  59     -14.715   3.519 -13.967  1.00  9.640          H  
ATOM    936 2HB  MET A  59     -14.276   5.215 -13.832  1.00  9.640          H  
ATOM    937 1HG  MET A  59     -16.426   5.914 -14.453  1.00  9.640          H  
ATOM    938 2HG  MET A  59     -16.854   4.294 -14.932  1.00  9.640          H  
ATOM    939 1HE  MET A  59     -16.458   5.839 -10.626  1.00  9.640          H  
ATOM    940 2HE  MET A  59     -15.079   5.806 -11.734  1.00  9.640          H  
ATOM    941 3HE  MET A  59     -16.471   6.829 -12.092  1.00  9.640          H  
ATOM    942  N   TYR A  60     -12.201   3.550 -15.615  1.00  4.260          N  
ATOM    943  CA  TYR A  60     -10.752   3.674 -15.575  1.00  3.660          C  
ATOM    944  C   TYR A  60     -10.073   2.661 -16.517  1.00  2.910          C  
ATOM    945  O   TYR A  60      -9.394   3.084 -17.450  1.00  3.050          O  
ATOM    946  CB  TYR A  60     -10.241   3.599 -14.138  1.00  5.360          C  
ATOM    947  CG  TYR A  60     -10.785   4.602 -13.186  1.00  5.360          C  
ATOM    948  CD1 TYR A  60     -11.814   4.202 -12.384  1.00  5.360          C  
ATOM    949  CD2 TYR A  60     -10.253   5.855 -13.046  1.00  5.360          C  
ATOM    950  CE1 TYR A  60     -12.295   5.024 -11.431  1.00  5.360          C  
ATOM    951  CE2 TYR A  60     -10.738   6.703 -12.082  1.00  5.360          C  
ATOM    952  CZ  TYR A  60     -11.748   6.269 -11.259  1.00  5.360          C  
ATOM    953  OH  TYR A  60     -12.211   7.051 -10.241  1.00  5.360          O  
ATOM    954  H   TYR A  60     -12.664   2.665 -15.508  1.00  5.110          H  
ATOM    955  HA  TYR A  60     -10.488   4.656 -15.939  1.00  4.390          H  
ATOM    956 1HB  TYR A  60     -10.462   2.689 -13.700  1.00  6.440          H  
ATOM    957 2HB  TYR A  60      -9.163   3.694 -14.141  1.00  6.440          H  
ATOM    958  HD1 TYR A  60     -12.233   3.201 -12.492  1.00  6.440          H  
ATOM    959  HD2 TYR A  60      -9.454   6.162 -13.669  1.00  6.440          H  
ATOM    960  HE1 TYR A  60     -13.098   4.686 -10.773  1.00  6.440          H  
ATOM    961  HE2 TYR A  60     -10.306   7.695 -11.948  1.00  6.440          H  
ATOM    962  HH  TYR A  60     -12.515   6.446  -9.510  1.00  6.440          H  
ATOM    963  N   LEU A  61     -10.256   1.319 -16.349  1.00  2.740          N  
ATOM    964  CA  LEU A  61     -10.924   0.583 -15.257  1.00  2.620          C  
ATOM    965  C   LEU A  61      -9.949   0.211 -14.151  1.00  1.820          C  
ATOM    966  O   LEU A  61     -10.339  -0.233 -13.069  1.00  2.100          O  
ATOM    967  CB  LEU A  61     -11.589  -0.668 -15.813  1.00  3.720          C  
ATOM    968  CG  LEU A  61     -12.747  -0.412 -16.766  1.00  3.720          C  
ATOM    969  CD1 LEU A  61     -13.170  -1.700 -17.378  1.00  3.720          C  
ATOM    970  CD2 LEU A  61     -13.937   0.173 -15.964  1.00  3.720          C  
ATOM    971  H   LEU A  61      -9.868   0.736 -17.076  1.00  3.290          H  
ATOM    972  HA  LEU A  61     -11.676   1.194 -14.799  1.00  3.140          H  
ATOM    973 1HB  LEU A  61     -10.840  -1.254 -16.346  1.00  4.460          H  
ATOM    974 2HB  LEU A  61     -11.962  -1.266 -14.981  1.00  4.460          H  
ATOM    975  HG  LEU A  61     -12.444   0.273 -17.559  1.00  4.460          H  
ATOM    976 1HD1 LEU A  61     -14.007  -1.528 -18.057  1.00  4.460          H  
ATOM    977 2HD1 LEU A  61     -12.336  -2.134 -17.934  1.00  4.460          H  
ATOM    978 3HD1 LEU A  61     -13.477  -2.366 -16.589  1.00  4.460          H  
ATOM    979 1HD2 LEU A  61     -14.757   0.323 -16.607  1.00  4.460          H  
ATOM    980 2HD2 LEU A  61     -14.228  -0.537 -15.189  1.00  4.460          H  
ATOM    981 3HD2 LEU A  61     -13.699   1.101 -15.506  1.00  4.460          H  
ATOM    982  N   ALA A  62      -8.681   0.488 -14.385  1.00  1.280          N  
ATOM    983  CA  ALA A  62      -7.650   0.205 -13.415  1.00  1.070          C  
ATOM    984  C   ALA A  62      -7.536   1.382 -12.447  1.00  0.880          C  
ATOM    985  O   ALA A  62      -6.510   2.068 -12.417  1.00  0.820          O  
ATOM    986  CB  ALA A  62      -6.339  -0.065 -14.130  1.00  1.580          C  
ATOM    987  H   ALA A  62      -8.436   0.894 -15.276  1.00  1.540          H  
ATOM    988  HA  ALA A  62      -7.949  -0.668 -12.849  1.00  1.280          H  
ATOM    989 1HB  ALA A  62      -5.581  -0.296 -13.401  1.00  1.900          H  
ATOM    990 2HB  ALA A  62      -6.460  -0.919 -14.808  1.00  1.900          H  
ATOM    991 3HB  ALA A  62      -6.050   0.814 -14.700  1.00  1.900          H  
ATOM    992  N   GLU A  63      -8.580   1.577 -11.635  1.00  0.960          N  
ATOM    993  CA  GLU A  63      -8.698   2.745 -10.751  1.00  0.900          C  
ATOM    994  C   GLU A  63      -7.492   2.931  -9.864  1.00  0.760          C  
ATOM    995  O   GLU A  63      -7.032   4.055  -9.666  1.00  0.760          O  
ATOM    996  CB  GLU A  63      -9.951   2.651  -9.872  1.00  1.280          C  
ATOM    997  CG  GLU A  63     -10.198   3.898  -8.987  1.00  1.280          C  
ATOM    998  CD  GLU A  63     -11.545   3.892  -8.289  1.00  1.280          C  
ATOM    999  OE1 GLU A  63     -11.918   2.849  -7.817  1.00  1.280          O  
ATOM   1000  OE2 GLU A  63     -12.222   4.925  -8.250  1.00  1.280          O  
ATOM   1001  H   GLU A  63      -9.352   0.908 -11.737  1.00  1.150          H  
ATOM   1002  HA  GLU A  63      -8.788   3.634 -11.372  1.00  1.080          H  
ATOM   1003 1HB  GLU A  63     -10.822   2.465 -10.482  1.00  1.540          H  
ATOM   1004 2HB  GLU A  63      -9.848   1.799  -9.201  1.00  1.540          H  
ATOM   1005 1HG  GLU A  63      -9.431   3.913  -8.214  1.00  1.540          H  
ATOM   1006 2HG  GLU A  63     -10.080   4.792  -9.576  1.00  1.540          H  
ATOM   1007  N   ASP A  64      -6.948   1.839  -9.347  1.00  0.720          N  
ATOM   1008  CA  ASP A  64      -5.812   1.950  -8.452  1.00  0.710          C  
ATOM   1009  C   ASP A  64      -4.636   2.637  -9.143  1.00  0.700          C  
ATOM   1010  O   ASP A  64      -3.880   3.387  -8.505  1.00  0.910          O  
ATOM   1011  CB  ASP A  64      -5.340   0.563  -7.998  1.00  1.000          C  
ATOM   1012  CG  ASP A  64      -6.276  -0.190  -7.052  1.00  1.000          C  
ATOM   1013  OD1 ASP A  64      -7.183   0.378  -6.509  1.00  1.000          O  
ATOM   1014  OD2 ASP A  64      -6.050  -1.380  -6.891  1.00  1.000          O  
ATOM   1015  H   ASP A  64      -7.365   0.941  -9.550  1.00  0.860          H  
ATOM   1016  HA  ASP A  64      -6.105   2.544  -7.585  1.00  0.850          H  
ATOM   1017 1HB  ASP A  64      -5.158  -0.052  -8.868  1.00  1.200          H  
ATOM   1018 2HB  ASP A  64      -4.389   0.678  -7.478  1.00  1.200          H  
ATOM   1019  N   ARG A  65      -4.457   2.366 -10.450  1.00  0.630          N  
ATOM   1020  CA  ARG A  65      -3.331   2.909 -11.181  1.00  0.710          C  
ATOM   1021  C   ARG A  65      -3.518   4.394 -11.328  1.00  0.730          C  
ATOM   1022  O   ARG A  65      -2.634   5.186 -10.991  1.00  0.800          O  
ATOM   1023  CB  ARG A  65      -3.244   2.300 -12.581  1.00  0.960          C  
ATOM   1024  CG  ARG A  65      -2.879   0.840 -12.693  1.00  0.960          C  
ATOM   1025  CD  ARG A  65      -2.720   0.437 -14.103  1.00  0.960          C  
ATOM   1026  NE  ARG A  65      -2.526  -1.002 -14.257  1.00  0.960          N  
ATOM   1027  CZ  ARG A  65      -1.376  -1.679 -14.084  1.00  0.960          C  
ATOM   1028  NH1 ARG A  65      -0.286  -1.077 -13.709  1.00  0.960          N  
ATOM   1029  NH2 ARG A  65      -1.354  -2.974 -14.303  1.00  0.960          N  
ATOM   1030  H   ARG A  65      -5.136   1.812 -10.971  1.00  0.760          H  
ATOM   1031  HA  ARG A  65      -2.411   2.730 -10.633  1.00  0.850          H  
ATOM   1032 1HB  ARG A  65      -4.184   2.434 -13.095  1.00  1.150          H  
ATOM   1033 2HB  ARG A  65      -2.524   2.816 -13.130  1.00  1.150          H  
ATOM   1034 1HG  ARG A  65      -1.953   0.671 -12.242  1.00  1.150          H  
ATOM   1035 2HG  ARG A  65      -3.636   0.226 -12.218  1.00  1.150          H  
ATOM   1036 1HD  ARG A  65      -3.605   0.719 -14.660  1.00  1.150          H  
ATOM   1037 2HD  ARG A  65      -1.861   0.947 -14.534  1.00  1.150          H  
ATOM   1038  HE  ARG A  65      -3.317  -1.550 -14.588  1.00  1.150          H  
ATOM   1039 1HH1 ARG A  65      -0.291  -0.088 -13.540  1.00  1.150          H  
ATOM   1040 2HH1 ARG A  65       0.568  -1.605 -13.592  1.00  1.150          H  
ATOM   1041 1HH2 ARG A  65      -2.204  -3.456 -14.590  1.00  1.150          H  
ATOM   1042 2HH2 ARG A  65      -0.498  -3.495 -14.181  1.00  1.150          H  
ATOM   1043  N   ILE A  66      -4.741   4.773 -11.684  1.00  0.730          N  
ATOM   1044  CA  ILE A  66      -5.033   6.168 -11.938  1.00  0.770          C  
ATOM   1045  C   ILE A  66      -4.826   7.003 -10.697  1.00  0.740          C  
ATOM   1046  O   ILE A  66      -4.308   8.116 -10.794  1.00  0.790          O  
ATOM   1047  CB  ILE A  66      -6.458   6.377 -12.487  1.00  1.060          C  
ATOM   1048  CG1 ILE A  66      -6.506   6.081 -14.011  1.00  1.060          C  
ATOM   1049  CG2 ILE A  66      -6.938   7.834 -12.246  1.00  1.060          C  
ATOM   1050  CD1 ILE A  66      -6.175   4.681 -14.451  1.00  1.060          C  
ATOM   1051  H   ILE A  66      -5.434   4.041 -11.875  1.00  0.880          H  
ATOM   1052  HA  ILE A  66      -4.347   6.528 -12.690  1.00  0.920          H  
ATOM   1053  HB  ILE A  66      -7.140   5.683 -11.989  1.00  1.270          H  
ATOM   1054 1HG1 ILE A  66      -7.480   6.288 -14.347  1.00  1.270          H  
ATOM   1055 2HG1 ILE A  66      -5.817   6.756 -14.514  1.00  1.270          H  
ATOM   1056 1HG2 ILE A  66      -7.936   7.948 -12.640  1.00  1.270          H  
ATOM   1057 2HG2 ILE A  66      -6.961   8.077 -11.191  1.00  1.270          H  
ATOM   1058 3HG2 ILE A  66      -6.268   8.533 -12.755  1.00  1.270          H  
ATOM   1059 1HD1 ILE A  66      -6.279   4.633 -15.531  1.00  1.270          H  
ATOM   1060 2HD1 ILE A  66      -5.166   4.419 -14.185  1.00  1.270          H  
ATOM   1061 3HD1 ILE A  66      -6.862   3.982 -13.996  1.00  1.270          H  
ATOM   1062  N   LEU A  67      -5.277   6.512  -9.549  1.00  0.720          N  
ATOM   1063  CA  LEU A  67      -5.117   7.259  -8.314  1.00  0.790          C  
ATOM   1064  C   LEU A  67      -3.639   7.479  -7.986  1.00  0.800          C  
ATOM   1065  O   LEU A  67      -3.256   8.569  -7.552  1.00  0.900          O  
ATOM   1066  CB  LEU A  67      -5.847   6.523  -7.193  1.00  1.080          C  
ATOM   1067  CG  LEU A  67      -7.348   6.918  -6.970  1.00  1.080          C  
ATOM   1068  CD1 LEU A  67      -8.138   6.853  -8.276  1.00  1.080          C  
ATOM   1069  CD2 LEU A  67      -7.952   5.948  -5.978  1.00  1.080          C  
ATOM   1070  H   LEU A  67      -5.750   5.599  -9.547  1.00  0.860          H  
ATOM   1071  HA  LEU A  67      -5.573   8.238  -8.443  1.00  0.950          H  
ATOM   1072 1HB  LEU A  67      -5.813   5.450  -7.414  1.00  1.290          H  
ATOM   1073 2HB  LEU A  67      -5.311   6.695  -6.259  1.00  1.290          H  
ATOM   1074  HG  LEU A  67      -7.410   7.924  -6.593  1.00  1.290          H  
ATOM   1075 1HD1 LEU A  67      -9.160   7.098  -8.078  1.00  1.290          H  
ATOM   1076 2HD1 LEU A  67      -7.743   7.548  -9.004  1.00  1.290          H  
ATOM   1077 3HD1 LEU A  67      -8.098   5.871  -8.670  1.00  1.290          H  
ATOM   1078 1HD2 LEU A  67      -8.999   6.208  -5.806  1.00  1.290          H  
ATOM   1079 2HD2 LEU A  67      -7.895   4.931  -6.380  1.00  1.290          H  
ATOM   1080 3HD2 LEU A  67      -7.409   5.995  -5.038  1.00  1.290          H  
ATOM   1081  N   CYS A  68      -2.799   6.465  -8.226  1.00  0.770          N  
ATOM   1082  CA  CYS A  68      -1.368   6.591  -7.967  1.00  0.870          C  
ATOM   1083  C   CYS A  68      -0.731   7.644  -8.895  1.00  0.950          C  
ATOM   1084  O   CYS A  68       0.141   8.428  -8.479  1.00  1.070          O  
ATOM   1085  CB  CYS A  68      -0.712   5.233  -8.176  1.00  1.180          C  
ATOM   1086  SG  CYS A  68      -1.207   4.013  -6.935  1.00  1.180          S  
ATOM   1087  H   CYS A  68      -3.175   5.566  -8.547  1.00  0.920          H  
ATOM   1088  HA  CYS A  68      -1.226   6.898  -6.933  1.00  1.040          H  
ATOM   1089 1HB  CYS A  68      -0.966   4.839  -9.163  1.00  1.410          H  
ATOM   1090 2HB  CYS A  68       0.355   5.336  -8.145  1.00  1.410          H  
ATOM   1091  HG  CYS A  68      -2.451   3.803  -7.466  1.00  1.410          H  
ATOM   1092  N   PHE A  69      -1.200   7.683 -10.148  1.00  0.930          N  
ATOM   1093  CA  PHE A  69      -0.708   8.637 -11.137  1.00  1.070          C  
ATOM   1094  C   PHE A  69      -1.086  10.045 -10.711  1.00  1.140          C  
ATOM   1095  O   PHE A  69      -0.263  10.965 -10.815  1.00  1.320          O  
ATOM   1096  CB  PHE A  69      -1.340   8.405 -12.506  1.00  1.440          C  
ATOM   1097  CG  PHE A  69      -1.117   7.055 -13.081  1.00  1.440          C  
ATOM   1098  CD1 PHE A  69      -0.091   6.213 -12.653  1.00  1.440          C  
ATOM   1099  CD2 PHE A  69      -1.985   6.598 -14.046  1.00  1.440          C  
ATOM   1100  CE1 PHE A  69       0.027   4.969 -13.169  1.00  1.440          C  
ATOM   1101  CE2 PHE A  69      -1.860   5.359 -14.556  1.00  1.440          C  
ATOM   1102  CZ  PHE A  69      -0.850   4.531 -14.113  1.00  1.440          C  
ATOM   1103  H   PHE A  69      -1.870   6.955 -10.432  1.00  1.120          H  
ATOM   1104  HA  PHE A  69       0.378   8.581 -11.194  1.00  1.280          H  
ATOM   1105 1HB  PHE A  69      -2.415   8.564 -12.432  1.00  1.730          H  
ATOM   1106 2HB  PHE A  69      -0.955   9.140 -13.209  1.00  1.730          H  
ATOM   1107  HD1 PHE A  69       0.616   6.527 -11.888  1.00  1.730          H  
ATOM   1108  HD2 PHE A  69      -2.791   7.248 -14.393  1.00  1.730          H  
ATOM   1109  HE1 PHE A  69       0.821   4.327 -12.818  1.00  1.730          H  
ATOM   1110  HE2 PHE A  69      -2.545   5.027 -15.308  1.00  1.730          H  
ATOM   1111  HZ  PHE A  69      -0.746   3.530 -14.527  1.00  1.730          H  
ATOM   1112  N   GLU A  70      -2.329  10.213 -10.208  1.00  1.040          N  
ATOM   1113  CA  GLU A  70      -2.789  11.529  -9.779  1.00  1.110          C  
ATOM   1114  C   GLU A  70      -1.911  12.027  -8.643  1.00  1.100          C  
ATOM   1115  O   GLU A  70      -1.485  13.180  -8.644  1.00  1.200          O  
ATOM   1116  CB  GLU A  70      -4.260  11.502  -9.330  1.00  1.530          C  
ATOM   1117  CG  GLU A  70      -5.280  11.303 -10.463  1.00  1.530          C  
ATOM   1118  CD  GLU A  70      -5.389  12.462 -11.420  1.00  1.530          C  
ATOM   1119  OE1 GLU A  70      -5.763  13.531 -11.004  1.00  1.530          O  
ATOM   1120  OE2 GLU A  70      -5.035  12.283 -12.557  1.00  1.530          O  
ATOM   1121  H   GLU A  70      -2.978   9.421 -10.199  1.00  1.250          H  
ATOM   1122  HA  GLU A  70      -2.723  12.202 -10.622  1.00  1.330          H  
ATOM   1123 1HB  GLU A  70      -4.401  10.694  -8.615  1.00  1.830          H  
ATOM   1124 2HB  GLU A  70      -4.499  12.437  -8.819  1.00  1.830          H  
ATOM   1125 1HG  GLU A  70      -4.995  10.435 -11.037  1.00  1.830          H  
ATOM   1126 2HG  GLU A  70      -6.257  11.100 -10.028  1.00  1.830          H  
ATOM   1127  N   VAL A  71      -1.508  11.151  -7.731  1.00  1.010          N  
ATOM   1128  CA  VAL A  71      -0.659  11.622  -6.648  1.00  1.040          C  
ATOM   1129  C   VAL A  71       0.636  12.228  -7.157  1.00  1.080          C  
ATOM   1130  O   VAL A  71       1.011  13.330  -6.756  1.00  1.160          O  
ATOM   1131  CB  VAL A  71      -0.297  10.468  -5.708  1.00  1.440          C  
ATOM   1132  CG1 VAL A  71       0.760  10.883  -4.734  1.00  1.440          C  
ATOM   1133  CG2 VAL A  71      -1.489  10.042  -4.979  1.00  1.440          C  
ATOM   1134  H   VAL A  71      -1.895  10.199  -7.747  1.00  1.210          H  
ATOM   1135  HA  VAL A  71      -1.214  12.381  -6.089  1.00  1.250          H  
ATOM   1136  HB  VAL A  71       0.078   9.640  -6.288  1.00  1.730          H  
ATOM   1137 1HG1 VAL A  71       0.965  10.039  -4.099  1.00  1.730          H  
ATOM   1138 2HG1 VAL A  71       1.672  11.174  -5.242  1.00  1.730          H  
ATOM   1139 3HG1 VAL A  71       0.429  11.707  -4.144  1.00  1.730          H  
ATOM   1140 1HG2 VAL A  71      -1.239   9.212  -4.323  1.00  1.730          H  
ATOM   1141 2HG2 VAL A  71      -1.861  10.859  -4.397  1.00  1.730          H  
ATOM   1142 3HG2 VAL A  71      -2.241   9.732  -5.682  1.00  1.730          H  
ATOM   1143  N   VAL A  72       1.330  11.519  -8.035  1.00  1.100          N  
ATOM   1144  CA  VAL A  72       2.595  12.045  -8.535  1.00  1.210          C  
ATOM   1145  C   VAL A  72       2.452  13.303  -9.380  1.00  1.240          C  
ATOM   1146  O   VAL A  72       3.288  14.196  -9.273  1.00  1.360          O  
ATOM   1147  CB  VAL A  72       3.418  10.965  -9.252  1.00  1.650          C  
ATOM   1148  CG1 VAL A  72       4.676  11.580  -9.961  1.00  1.650          C  
ATOM   1149  CG2 VAL A  72       3.869   9.975  -8.185  1.00  1.650          C  
ATOM   1150  H   VAL A  72       0.961  10.602  -8.330  1.00  1.320          H  
ATOM   1151  HA  VAL A  72       3.182  12.328  -7.658  1.00  1.450          H  
ATOM   1152  HB  VAL A  72       2.796  10.464 -10.002  1.00  1.980          H  
ATOM   1153 1HG1 VAL A  72       5.244  10.794 -10.429  1.00  1.980          H  
ATOM   1154 2HG1 VAL A  72       4.375  12.300 -10.726  1.00  1.980          H  
ATOM   1155 3HG1 VAL A  72       5.304  12.087  -9.218  1.00  1.980          H  
ATOM   1156 1HG2 VAL A  72       4.442   9.182  -8.634  1.00  1.980          H  
ATOM   1157 2HG2 VAL A  72       4.486  10.488  -7.438  1.00  1.980          H  
ATOM   1158 3HG2 VAL A  72       2.992   9.566  -7.702  1.00  1.980          H  
ATOM   1159  N   THR A  73       1.452  13.346 -10.266  1.00  1.240          N  
ATOM   1160  CA  THR A  73       1.273  14.504 -11.138  1.00  1.360          C  
ATOM   1161  C   THR A  73       0.723  15.747 -10.396  1.00  1.400          C  
ATOM   1162  O   THR A  73       1.025  16.882 -10.769  1.00  1.540          O  
ATOM   1163  CB  THR A  73       0.370  14.108 -12.341  1.00  1.860          C  
ATOM   1164  OG1 THR A  73       0.663  14.910 -13.499  1.00  1.860          O  
ATOM   1165  CG2 THR A  73      -1.086  14.297 -12.018  1.00  1.860          C  
ATOM   1166  H   THR A  73       0.805  12.555 -10.339  1.00  1.490          H  
ATOM   1167  HA  THR A  73       2.246  14.769 -11.522  1.00  1.630          H  
ATOM   1168  HB  THR A  73       0.540  13.061 -12.562  1.00  2.230          H  
ATOM   1169  HG1 THR A  73       0.265  14.473 -14.286  1.00  2.230          H  
ATOM   1170 1HG2 THR A  73      -1.690  13.976 -12.862  1.00  2.230          H  
ATOM   1171 2HG2 THR A  73      -1.317  13.707 -11.170  1.00  2.230          H  
ATOM   1172 3HG2 THR A  73      -1.303  15.338 -11.810  1.00  2.230          H  
ATOM   1173  N   LYS A  74      -0.095  15.544  -9.347  1.00  1.420          N  
ATOM   1174  CA  LYS A  74      -0.702  16.656  -8.612  1.00  1.630          C  
ATOM   1175  C   LYS A  74       0.154  17.213  -7.467  1.00  1.940          C  
ATOM   1176  O   LYS A  74       0.092  18.410  -7.172  1.00  2.210          O  
ATOM   1177  CB  LYS A  74      -2.042  16.224  -8.013  1.00  2.200          C  
ATOM   1178  CG  LYS A  74      -3.134  15.797  -9.009  1.00  2.200          C  
ATOM   1179  CD  LYS A  74      -3.600  16.906  -9.903  1.00  2.200          C  
ATOM   1180  CE  LYS A  74      -4.712  16.413 -10.790  1.00  2.200          C  
ATOM   1181  NZ  LYS A  74      -5.190  17.455 -11.711  1.00  2.200          N  
ATOM   1182  H   LYS A  74      -0.354  14.590  -9.094  1.00  1.700          H  
ATOM   1183  HA  LYS A  74      -0.864  17.473  -9.310  1.00  1.960          H  
ATOM   1184 1HB  LYS A  74      -1.877  15.390  -7.327  1.00  2.640          H  
ATOM   1185 2HB  LYS A  74      -2.437  17.045  -7.424  1.00  2.640          H  
ATOM   1186 1HG  LYS A  74      -2.764  15.002  -9.638  1.00  2.640          H  
ATOM   1187 2HG  LYS A  74      -3.987  15.411  -8.450  1.00  2.640          H  
ATOM   1188 1HD  LYS A  74      -3.957  17.740  -9.296  1.00  2.640          H  
ATOM   1189 2HD  LYS A  74      -2.785  17.247 -10.534  1.00  2.640          H  
ATOM   1190 1HE  LYS A  74      -4.347  15.569 -11.375  1.00  2.640          H  
ATOM   1191 2HE  LYS A  74      -5.545  16.078 -10.168  1.00  2.640          H  
ATOM   1192 1HZ  LYS A  74      -5.930  17.059 -12.275  1.00  2.640          H  
ATOM   1193 2HZ  LYS A  74      -5.542  18.238 -11.181  1.00  2.640          H  
ATOM   1194 3HZ  LYS A  74      -4.432  17.758 -12.303  1.00  2.640          H  
ATOM   1195  N   LYS A  75       0.938  16.363  -6.808  1.00  2.570          N  
ATOM   1196  CA  LYS A  75       1.747  16.762  -5.667  1.00  3.150          C  
ATOM   1197  C   LYS A  75       3.185  16.999  -6.109  1.00  3.140          C  
ATOM   1198  O   LYS A  75       3.498  16.974  -7.297  1.00  3.470          O  
ATOM   1199  CB  LYS A  75       1.668  15.711  -4.546  1.00  4.180          C  
ATOM   1200  CG  LYS A  75       0.223  15.392  -4.034  1.00  4.180          C  
ATOM   1201  CD  LYS A  75      -0.465  16.593  -3.314  1.00  4.180          C  
ATOM   1202  CE  LYS A  75       0.047  16.804  -1.885  1.00  4.180          C  
ATOM   1203  NZ  LYS A  75      -0.585  18.002  -1.231  1.00  4.180          N  
ATOM   1204  H   LYS A  75       0.959  15.373  -7.062  1.00  3.080          H  
ATOM   1205  HA  LYS A  75       1.377  17.711  -5.290  1.00  3.780          H  
ATOM   1206 1HB  LYS A  75       2.102  14.772  -4.904  1.00  5.010          H  
ATOM   1207 2HB  LYS A  75       2.263  16.033  -3.708  1.00  5.010          H  
ATOM   1208 1HG  LYS A  75      -0.396  15.081  -4.881  1.00  5.010          H  
ATOM   1209 2HG  LYS A  75       0.285  14.556  -3.341  1.00  5.010          H  
ATOM   1210 1HD  LYS A  75      -0.333  17.508  -3.881  1.00  5.010          H  
ATOM   1211 2HD  LYS A  75      -1.535  16.394  -3.263  1.00  5.010          H  
ATOM   1212 1HE  LYS A  75      -0.192  15.916  -1.295  1.00  5.010          H  
ATOM   1213 2HE  LYS A  75       1.123  16.943  -1.895  1.00  5.010          H  
ATOM   1214 1HZ  LYS A  75      -0.229  18.098  -0.289  1.00  5.010          H  
ATOM   1215 2HZ  LYS A  75      -0.360  18.833  -1.759  1.00  5.010          H  
ATOM   1216 3HZ  LYS A  75      -1.590  17.903  -1.197  1.00  5.010          H  
ATOM   1217  N   ASN A  76       4.061  17.341  -5.171  1.00  3.360          N  
ATOM   1218  CA  ASN A  76       5.444  17.612  -5.536  1.00  3.980          C  
ATOM   1219  C   ASN A  76       5.995  16.459  -6.372  1.00  3.800          C  
ATOM   1220  O   ASN A  76       5.811  15.285  -6.046  1.00  4.450          O  
ATOM   1221  CB  ASN A  76       6.300  17.842  -4.304  1.00  5.320          C  
ATOM   1222  CG  ASN A  76       7.694  18.338  -4.643  1.00  5.320          C  
ATOM   1223  OD1 ASN A  76       8.538  17.568  -5.138  1.00  5.320          O  
ATOM   1224  ND2 ASN A  76       7.946  19.605  -4.388  1.00  5.320          N  
ATOM   1225  H   ASN A  76       3.777  17.394  -4.205  1.00  4.030          H  
ATOM   1226  HA  ASN A  76       5.473  18.510  -6.156  1.00  4.780          H  
ATOM   1227 1HB  ASN A  76       5.816  18.570  -3.651  1.00  6.390          H  
ATOM   1228 2HB  ASN A  76       6.387  16.909  -3.747  1.00  6.390          H  
ATOM   1229 1HD2 ASN A  76       8.850  19.992  -4.590  1.00  6.390          H  
ATOM   1230 2HD2 ASN A  76       7.237  20.190  -3.987  1.00  6.390          H  
ATOM   1231  N   CYS A  77       6.726  16.797  -7.428  1.00  3.320          N  
ATOM   1232  CA  CYS A  77       7.291  15.815  -8.351  1.00  3.590          C  
ATOM   1233  C   CYS A  77       8.236  14.797  -7.714  1.00  3.070          C  
ATOM   1234  O   CYS A  77       8.564  13.786  -8.332  1.00  3.470          O  
ATOM   1235  CB  CYS A  77       8.065  16.534  -9.445  1.00  4.920          C  
ATOM   1236  SG  CYS A  77       9.522  17.390  -8.859  1.00  4.920          S  
ATOM   1237  H   CYS A  77       6.852  17.778  -7.627  1.00  3.980          H  
ATOM   1238  HA  CYS A  77       6.457  15.276  -8.805  1.00  4.310          H  
ATOM   1239 1HB  CYS A  77       8.386  15.818 -10.187  1.00  5.900          H  
ATOM   1240 2HB  CYS A  77       7.421  17.256  -9.943  1.00  5.900          H  
ATOM   1241  HG  CYS A  77      10.071  16.344  -8.235  1.00  5.900          H  
ATOM   1242  N   ASN A  78       8.687  15.053  -6.492  1.00  2.890          N  
ATOM   1243  CA  ASN A  78       9.587  14.152  -5.797  1.00  2.750          C  
ATOM   1244  C   ASN A  78       8.821  13.226  -4.850  1.00  2.360          C  
ATOM   1245  O   ASN A  78       9.427  12.530  -4.035  1.00  2.570          O  
ATOM   1246  CB  ASN A  78      10.597  14.952  -5.007  1.00  3.910          C  
ATOM   1247  CG  ASN A  78      11.540  15.740  -5.866  1.00  3.910          C  
ATOM   1248  OD1 ASN A  78      12.491  15.201  -6.448  1.00  3.910          O  
ATOM   1249  ND2 ASN A  78      11.279  17.024  -5.958  1.00  3.910          N  
ATOM   1250  H   ASN A  78       8.402  15.916  -6.027  1.00  3.470          H  
ATOM   1251  HA  ASN A  78      10.099  13.529  -6.530  1.00  3.300          H  
ATOM   1252 1HB  ASN A  78      10.074  15.633  -4.339  1.00  4.690          H  
ATOM   1253 2HB  ASN A  78      11.181  14.277  -4.385  1.00  4.690          H  
ATOM   1254 1HD2 ASN A  78      11.859  17.625  -6.509  1.00  4.690          H  
ATOM   1255 2HD2 ASN A  78      10.461  17.401  -5.493  1.00  4.690          H  
ATOM   1256  N   TRP A  79       7.490  13.227  -4.945  1.00  2.050          N  
ATOM   1257  CA  TRP A  79       6.642  12.375  -4.125  1.00  1.770          C  
ATOM   1258  C   TRP A  79       6.934  10.929  -4.461  1.00  1.570          C  
ATOM   1259  O   TRP A  79       6.940  10.580  -5.637  1.00  1.850          O  
ATOM   1260  CB  TRP A  79       5.164  12.609  -4.447  1.00  2.590          C  
ATOM   1261  CG  TRP A  79       4.237  11.918  -3.513  1.00  2.590          C  
ATOM   1262  CD1 TRP A  79       3.892  10.603  -3.485  1.00  2.590          C  
ATOM   1263  CD2 TRP A  79       3.481  12.550  -2.467  1.00  2.590          C  
ATOM   1264  NE1 TRP A  79       3.004  10.375  -2.469  1.00  2.590          N  
ATOM   1265  CE2 TRP A  79       2.730  11.558  -1.848  1.00  2.590          C  
ATOM   1266  CE3 TRP A  79       3.380  13.863  -2.016  1.00  2.590          C  
ATOM   1267  CZ2 TRP A  79       1.885  11.835  -0.803  1.00  2.590          C  
ATOM   1268  CZ3 TRP A  79       2.532  14.142  -0.969  1.00  2.590          C  
ATOM   1269  CH2 TRP A  79       1.803  13.161  -0.378  1.00  2.590          C  
ATOM   1270  H   TRP A  79       7.036  13.858  -5.610  1.00  2.460          H  
ATOM   1271  HA  TRP A  79       6.846  12.556  -3.070  1.00  2.120          H  
ATOM   1272 1HB  TRP A  79       4.948  13.670  -4.413  1.00  3.110          H  
ATOM   1273 2HB  TRP A  79       4.953  12.272  -5.462  1.00  3.110          H  
ATOM   1274  HD1 TRP A  79       4.275   9.835  -4.158  1.00  3.110          H  
ATOM   1275  HE1 TRP A  79       2.611   9.474  -2.236  1.00  3.110          H  
ATOM   1276  HE3 TRP A  79       3.959  14.656  -2.481  1.00  3.110          H  
ATOM   1277  HZ2 TRP A  79       1.297  11.062  -0.321  1.00  3.110          H  
ATOM   1278  HZ3 TRP A  79       2.463  15.169  -0.625  1.00  3.110          H  
ATOM   1279  HH2 TRP A  79       1.144  13.427   0.442  1.00  3.110          H  
ATOM   1280  N   ILE A  80       7.153  10.081  -3.463  1.00  1.290          N  
ATOM   1281  CA  ILE A  80       7.410   8.683  -3.787  1.00  1.210          C  
ATOM   1282  C   ILE A  80       6.243   7.781  -3.403  1.00  1.040          C  
ATOM   1283  O   ILE A  80       5.618   7.944  -2.352  1.00  1.040          O  
ATOM   1284  CB  ILE A  80       8.740   8.186  -3.193  1.00  1.730          C  
ATOM   1285  CG1 ILE A  80       8.761   8.309  -1.646  1.00  1.730          C  
ATOM   1286  CG2 ILE A  80       9.867   9.001  -3.854  1.00  1.730          C  
ATOM   1287  CD1 ILE A  80       9.943   7.619  -0.991  1.00  1.730          C  
ATOM   1288  H   ILE A  80       7.135  10.406  -2.508  1.00  1.550          H  
ATOM   1289  HA  ILE A  80       7.521   8.608  -4.866  1.00  1.450          H  
ATOM   1290  HB  ILE A  80       8.868   7.132  -3.442  1.00  2.070          H  
ATOM   1291 1HG1 ILE A  80       8.782   9.359  -1.372  1.00  2.070          H  
ATOM   1292 2HG1 ILE A  80       7.857   7.860  -1.241  1.00  2.070          H  
ATOM   1293 1HG2 ILE A  80      10.838   8.670  -3.513  1.00  2.070          H  
ATOM   1294 2HG2 ILE A  80       9.805   8.877  -4.936  1.00  2.070          H  
ATOM   1295 3HG2 ILE A  80       9.741  10.055  -3.613  1.00  2.070          H  
ATOM   1296 1HD1 ILE A  80       9.873   7.744   0.089  1.00  2.070          H  
ATOM   1297 2HD1 ILE A  80       9.919   6.557  -1.240  1.00  2.070          H  
ATOM   1298 3HD1 ILE A  80      10.876   8.049  -1.334  1.00  2.070          H  
ATOM   1299  N   LEU A  81       5.933   6.873  -4.317  1.00  1.100          N  
ATOM   1300  CA  LEU A  81       4.840   5.904  -4.182  1.00  1.090          C  
ATOM   1301  C   LEU A  81       5.255   4.538  -3.627  1.00  1.110          C  
ATOM   1302  O   LEU A  81       4.565   3.631  -4.076  1.00  1.400          O  
ATOM   1303  CB  LEU A  81       4.199   5.691  -5.560  1.00  1.530          C  
ATOM   1304  CG  LEU A  81       3.571   6.917  -6.264  1.00  1.530          C  
ATOM   1305  CD1 LEU A  81       3.170   6.494  -7.680  1.00  1.530          C  
ATOM   1306  CD2 LEU A  81       2.326   7.398  -5.490  1.00  1.530          C  
ATOM   1307  H   LEU A  81       6.552   6.846  -5.130  1.00  1.320          H  
ATOM   1308  HA  LEU A  81       4.108   6.319  -3.494  1.00  1.310          H  
ATOM   1309 1HB  LEU A  81       4.951   5.305  -6.214  1.00  1.840          H  
ATOM   1310 2HB  LEU A  81       3.410   4.941  -5.471  1.00  1.840          H  
ATOM   1311  HG  LEU A  81       4.294   7.727  -6.326  1.00  1.840          H  
ATOM   1312 1HD1 LEU A  81       2.709   7.316  -8.216  1.00  1.840          H  
ATOM   1313 2HD1 LEU A  81       4.057   6.167  -8.222  1.00  1.840          H  
ATOM   1314 3HD1 LEU A  81       2.470   5.674  -7.620  1.00  1.840          H  
ATOM   1315 1HD2 LEU A  81       1.890   8.242  -6.013  1.00  1.840          H  
ATOM   1316 2HD2 LEU A  81       1.592   6.591  -5.437  1.00  1.840          H  
ATOM   1317 3HD2 LEU A  81       2.600   7.706  -4.486  1.00  1.840          H  
ATOM   1318  N   LYS A  82       5.512   4.555  -2.321  1.00  0.940          N  
ATOM   1319  CA  LYS A  82       6.540   3.645  -1.802  1.00  0.960          C  
ATOM   1320  C   LYS A  82       5.946   2.273  -1.413  1.00  0.890          C  
ATOM   1321  O   LYS A  82       4.910   2.223  -0.753  1.00  0.980          O  
ATOM   1322  CB  LYS A  82       7.220   4.315  -0.600  1.00  1.340          C  
ATOM   1323  CG  LYS A  82       8.415   3.576  -0.017  1.00  1.340          C  
ATOM   1324  CD  LYS A  82       9.055   4.360   1.131  1.00  1.340          C  
ATOM   1325  CE  LYS A  82      10.259   3.628   1.703  1.00  1.340          C  
ATOM   1326  NZ  LYS A  82      10.894   4.386   2.823  1.00  1.340          N  
ATOM   1327  H   LYS A  82       4.689   4.544  -1.734  1.00  1.130          H  
ATOM   1328  HA  LYS A  82       7.283   3.480  -2.583  1.00  1.150          H  
ATOM   1329 1HB  LYS A  82       7.550   5.313  -0.886  1.00  1.600          H  
ATOM   1330 2HB  LYS A  82       6.491   4.436   0.200  1.00  1.600          H  
ATOM   1331 1HG  LYS A  82       8.090   2.617   0.370  1.00  1.600          H  
ATOM   1332 2HG  LYS A  82       9.159   3.401  -0.794  1.00  1.600          H  
ATOM   1333 1HD  LYS A  82       9.368   5.336   0.783  1.00  1.600          H  
ATOM   1334 2HD  LYS A  82       8.319   4.498   1.922  1.00  1.600          H  
ATOM   1335 1HE  LYS A  82       9.941   2.653   2.070  1.00  1.600          H  
ATOM   1336 2HE  LYS A  82      10.995   3.485   0.913  1.00  1.600          H  
ATOM   1337 1HZ  LYS A  82      11.690   3.869   3.174  1.00  1.600          H  
ATOM   1338 2HZ  LYS A  82      11.203   5.288   2.488  1.00  1.600          H  
ATOM   1339 3HZ  LYS A  82      10.225   4.515   3.568  1.00  1.600          H  
ATOM   1340  N   TYR A  83       6.600   1.176  -1.841  1.00  0.910          N  
ATOM   1341  CA  TYR A  83       6.171  -0.197  -1.525  1.00  0.920          C  
ATOM   1342  C   TYR A  83       6.700  -0.425  -0.081  1.00  1.080          C  
ATOM   1343  O   TYR A  83       7.723   0.183   0.230  1.00  1.190          O  
ATOM   1344  CB  TYR A  83       6.747  -1.106  -2.625  1.00  1.280          C  
ATOM   1345  CG  TYR A  83       6.048  -2.326  -2.921  1.00  1.280          C  
ATOM   1346  CD1 TYR A  83       4.750  -2.249  -3.350  1.00  1.280          C  
ATOM   1347  CD2 TYR A  83       6.658  -3.490  -2.858  1.00  1.280          C  
ATOM   1348  CE1 TYR A  83       4.048  -3.366  -3.648  1.00  1.280          C  
ATOM   1349  CE2 TYR A  83       5.973  -4.612  -3.160  1.00  1.280          C  
ATOM   1350  CZ  TYR A  83       4.675  -4.569  -3.540  1.00  1.280          C  
ATOM   1351  OH  TYR A  83       4.012  -5.729  -3.833  1.00  1.280          O  
ATOM   1352  H   TYR A  83       7.457   1.276  -2.387  1.00  1.090          H  
ATOM   1353  HA  TYR A  83       5.092  -0.223  -1.537  1.00  1.100          H  
ATOM   1354 1HB  TYR A  83       6.804  -0.577  -3.505  1.00  1.540          H  
ATOM   1355 2HB  TYR A  83       7.766  -1.374  -2.353  1.00  1.540          H  
ATOM   1356  HD1 TYR A  83       4.290  -1.299  -3.428  1.00  1.540          H  
ATOM   1357  HD2 TYR A  83       7.702  -3.543  -2.552  1.00  1.540          H  
ATOM   1358  HE1 TYR A  83       3.009  -3.297  -3.968  1.00  1.540          H  
ATOM   1359  HE2 TYR A  83       6.463  -5.543  -3.085  1.00  1.540          H  
ATOM   1360  HH  TYR A  83       3.082  -5.542  -3.964  1.00  1.540          H  
ATOM   1361  N   CYS A  84       6.110  -1.232   0.860  1.00  1.230          N  
ATOM   1362  CA  CYS A  84       5.068  -2.295   0.888  1.00  1.510          C  
ATOM   1363  C   CYS A  84       5.632  -3.629   0.350  1.00  1.230          C  
ATOM   1364  O   CYS A  84       4.884  -4.516  -0.045  1.00  1.100          O  
ATOM   1365  CB  CYS A  84       3.781  -1.961   0.107  1.00  2.000          C  
ATOM   1366  SG  CYS A  84       2.918  -0.421   0.560  1.00  2.000          S  
ATOM   1367  H   CYS A  84       6.540  -1.108   1.765  1.00  1.480          H  
ATOM   1368  HA  CYS A  84       4.772  -2.451   1.926  1.00  1.810          H  
ATOM   1369 1HB  CYS A  84       3.945  -1.966  -0.912  1.00  2.400          H  
ATOM   1370 2HB  CYS A  84       3.077  -2.774   0.285  1.00  2.400          H  
ATOM   1371  HG  CYS A  84       2.579  -0.808   1.784  1.00  2.400          H  
ATOM   1372  N   ARG A  85       6.963  -3.789   0.435  1.00  1.390          N  
ATOM   1373  CA  ARG A  85       7.695  -5.005   0.012  1.00  1.410          C  
ATOM   1374  C   ARG A  85       7.384  -6.292   0.763  1.00  1.280          C  
ATOM   1375  O   ARG A  85       7.710  -7.378   0.290  1.00  1.620          O  
ATOM   1376  CB  ARG A  85       9.197  -4.775   0.052  1.00  1.970          C  
ATOM   1377  CG  ARG A  85       9.806  -4.612   1.432  1.00  1.970          C  
ATOM   1378  CD  ARG A  85      11.248  -4.266   1.347  1.00  1.970          C  
ATOM   1379  NE  ARG A  85      11.866  -4.182   2.672  1.00  1.970          N  
ATOM   1380  CZ  ARG A  85      11.864  -3.101   3.491  1.00  1.970          C  
ATOM   1381  NH1 ARG A  85      11.269  -1.980   3.133  1.00  1.970          N  
ATOM   1382  NH2 ARG A  85      12.467  -3.177   4.666  1.00  1.970          N  
ATOM   1383  H   ARG A  85       7.491  -2.998   0.775  1.00  1.670          H  
ATOM   1384  HA  ARG A  85       7.444  -5.208  -1.008  1.00  1.690          H  
ATOM   1385 1HB  ARG A  85       9.696  -5.618  -0.429  1.00  2.360          H  
ATOM   1386 2HB  ARG A  85       9.441  -3.885  -0.532  1.00  2.360          H  
ATOM   1387 1HG  ARG A  85       9.285  -3.830   1.978  1.00  2.360          H  
ATOM   1388 2HG  ARG A  85       9.728  -5.552   1.983  1.00  2.360          H  
ATOM   1389 1HD  ARG A  85      11.762  -5.043   0.781  1.00  2.360          H  
ATOM   1390 2HD  ARG A  85      11.373  -3.312   0.837  1.00  2.360          H  
ATOM   1391  HE  ARG A  85      12.341  -5.013   3.005  1.00  2.360          H  
ATOM   1392 1HH1 ARG A  85      10.807  -1.908   2.240  1.00  2.360          H  
ATOM   1393 2HH1 ARG A  85      11.278  -1.184   3.756  1.00  2.360          H  
ATOM   1394 1HH2 ARG A  85      12.923  -4.035   4.946  1.00  2.360          H  
ATOM   1395 2HH2 ARG A  85      12.474  -2.380   5.286  1.00  2.360          H  
ATOM   1396  N   SER A  86       6.841  -6.187   1.964  1.00  1.070          N  
ATOM   1397  CA  SER A  86       6.524  -7.364   2.751  1.00  1.140          C  
ATOM   1398  C   SER A  86       5.046  -7.689   2.635  1.00  1.210          C  
ATOM   1399  O   SER A  86       4.557  -8.691   3.178  1.00  1.400          O  
ATOM   1400  CB  SER A  86       6.879  -7.125   4.204  1.00  1.570          C  
ATOM   1401  OG  SER A  86       6.066  -6.123   4.761  1.00  1.570          O  
ATOM   1402  H   SER A  86       6.602  -5.282   2.339  1.00  1.280          H  
ATOM   1403  HA  SER A  86       7.099  -8.209   2.374  1.00  1.370          H  
ATOM   1404 1HB  SER A  86       6.759  -8.050   4.767  1.00  1.880          H  
ATOM   1405 2HB  SER A  86       7.924  -6.829   4.274  1.00  1.880          H  
ATOM   1406  HG  SER A  86       6.419  -5.953   5.640  1.00  1.880          H  
ATOM   1407  N   SER A  87       4.306  -6.856   1.907  1.00  1.160          N  
ATOM   1408  CA  SER A  87       2.874  -7.000   1.842  1.00  1.360          C  
ATOM   1409  C   SER A  87       2.437  -8.027   0.827  1.00  1.440          C  
ATOM   1410  O   SER A  87       1.852  -7.707  -0.212  1.00  1.730          O  
ATOM   1411  CB  SER A  87       2.227  -5.673   1.566  1.00  1.820          C  
ATOM   1412  OG  SER A  87       2.487  -4.756   2.606  1.00  1.820          O  
ATOM   1413  H   SER A  87       4.724  -6.083   1.389  1.00  1.390          H  
ATOM   1414  HA  SER A  87       2.527  -7.335   2.820  1.00  1.630          H  
ATOM   1415 1HB  SER A  87       2.575  -5.275   0.619  1.00  2.190          H  
ATOM   1416 2HB  SER A  87       1.165  -5.830   1.483  1.00  2.190          H  
ATOM   1417  HG  SER A  87       2.056  -5.115   3.386  1.00  2.190          H  
ATOM   1418  N   TYR A  88       2.693  -9.287   1.151  1.00  1.510          N  
ATOM   1419  CA  TYR A  88       2.389 -10.423   0.285  1.00  1.860          C  
ATOM   1420  C   TYR A  88       0.894 -10.712   0.442  1.00  1.760          C  
ATOM   1421  O   TYR A  88       0.483 -11.720   1.018  1.00  1.940          O  
ATOM   1422  CB  TYR A  88       3.252 -11.614   0.737  1.00  2.460          C  
ATOM   1423  CG  TYR A  88       3.454 -12.788  -0.232  1.00  2.460          C  
ATOM   1424  CD1 TYR A  88       4.650 -12.891  -0.927  1.00  2.460          C  
ATOM   1425  CD2 TYR A  88       2.483 -13.769  -0.394  1.00  2.460          C  
ATOM   1426  CE1 TYR A  88       4.878 -13.954  -1.763  1.00  2.460          C  
ATOM   1427  CE2 TYR A  88       2.716 -14.834  -1.235  1.00  2.460          C  
ATOM   1428  CZ  TYR A  88       3.914 -14.932  -1.912  1.00  2.460          C  
ATOM   1429  OH  TYR A  88       4.150 -16.008  -2.738  1.00  2.460          O  
ATOM   1430  H   TYR A  88       3.189  -9.416   2.038  1.00  1.810          H  
ATOM   1431  HA  TYR A  88       2.591 -10.165  -0.756  1.00  2.230          H  
ATOM   1432 1HB  TYR A  88       4.242 -11.234   0.999  1.00  2.960          H  
ATOM   1433 2HB  TYR A  88       2.828 -12.018   1.654  1.00  2.960          H  
ATOM   1434  HD1 TYR A  88       5.415 -12.137  -0.797  1.00  2.960          H  
ATOM   1435  HD2 TYR A  88       1.542 -13.710   0.146  1.00  2.960          H  
ATOM   1436  HE1 TYR A  88       5.814 -14.033  -2.293  1.00  2.960          H  
ATOM   1437  HE2 TYR A  88       1.956 -15.606  -1.354  1.00  2.960          H  
ATOM   1438  HH  TYR A  88       3.371 -16.571  -2.760  1.00  2.960          H  
ATOM   1439  N   ALA A  89       0.091  -9.768  -0.039  1.00  1.710          N  
ATOM   1440  CA  ALA A  89      -1.355  -9.783   0.067  1.00  1.640          C  
ATOM   1441  C   ALA A  89      -1.993 -10.496  -1.108  1.00  1.640          C  
ATOM   1442  O   ALA A  89      -1.491 -10.442  -2.231  1.00  1.860          O  
ATOM   1443  CB  ALA A  89      -1.867  -8.360   0.174  1.00  2.320          C  
ATOM   1444  H   ALA A  89       0.556  -8.971  -0.479  1.00  2.050          H  
ATOM   1445  HA  ALA A  89      -1.630 -10.326   0.972  1.00  1.970          H  
ATOM   1446 1HB  ALA A  89      -2.953  -8.371   0.275  1.00  2.790          H  
ATOM   1447 2HB  ALA A  89      -1.426  -7.878   1.041  1.00  2.790          H  
ATOM   1448 3HB  ALA A  89      -1.589  -7.809  -0.716  1.00  2.790          H  
ATOM   1449  N   SER A  90      -3.110 -11.166  -0.842  1.00  1.640          N  
ATOM   1450  CA  SER A  90      -3.878 -11.835  -1.876  1.00  1.900          C  
ATOM   1451  C   SER A  90      -4.803 -10.881  -2.612  1.00  1.920          C  
ATOM   1452  O   SER A  90      -5.108  -9.783  -2.139  1.00  2.400          O  
ATOM   1453  CB  SER A  90      -4.681 -12.962  -1.263  1.00  2.560          C  
ATOM   1454  OG  SER A  90      -5.654 -12.466  -0.385  1.00  2.560          O  
ATOM   1455  H   SER A  90      -3.461 -11.196   0.102  1.00  1.970          H  
ATOM   1456  HA  SER A  90      -3.182 -12.255  -2.601  1.00  2.280          H  
ATOM   1457 1HB  SER A  90      -5.165 -13.534  -2.055  1.00  3.070          H  
ATOM   1458 2HB  SER A  90      -4.015 -13.638  -0.731  1.00  3.070          H  
ATOM   1459  HG  SER A  90      -6.156 -13.230  -0.084  1.00  3.070          H  
ATOM   1460  N   THR A  91      -5.320 -11.347  -3.745  1.00  1.850          N  
ATOM   1461  CA  THR A  91      -6.246 -10.583  -4.555  1.00  1.990          C  
ATOM   1462  C   THR A  91      -7.596 -11.282  -4.658  1.00  1.930          C  
ATOM   1463  O   THR A  91      -7.758 -12.449  -4.278  1.00  2.050          O  
ATOM   1464  CB  THR A  91      -5.657 -10.331  -5.959  1.00  2.730          C  
ATOM   1465  OG1 THR A  91      -5.451 -11.578  -6.628  1.00  2.730          O  
ATOM   1466  CG2 THR A  91      -4.333  -9.612  -5.841  1.00  2.730          C  
ATOM   1467  H   THR A  91      -5.051 -12.258  -4.078  1.00  2.220          H  
ATOM   1468  HA  THR A  91      -6.407  -9.615  -4.077  1.00  2.390          H  
ATOM   1469  HB  THR A  91      -6.350  -9.728  -6.542  1.00  3.280          H  
ATOM   1470  HG1 THR A  91      -5.289 -11.418  -7.564  1.00  3.280          H  
ATOM   1471 1HG2 THR A  91      -3.925  -9.436  -6.835  1.00  3.280          H  
ATOM   1472 2HG2 THR A  91      -4.492  -8.670  -5.346  1.00  3.280          H  
ATOM   1473 3HG2 THR A  91      -3.629 -10.210  -5.265  1.00  3.280          H  
ATOM   1474  N   ASP A  92      -8.584 -10.567  -5.182  1.00  2.080          N  
ATOM   1475  CA  ASP A  92      -9.928 -11.116  -5.300  1.00  2.310          C  
ATOM   1476  C   ASP A  92     -10.064 -12.038  -6.497  1.00  1.970          C  
ATOM   1477  O   ASP A  92     -10.460 -11.603  -7.582  1.00  1.920          O  
ATOM   1478  CB  ASP A  92     -10.968  -9.991  -5.414  1.00  3.140          C  
ATOM   1479  CG  ASP A  92     -12.425 -10.503  -5.363  1.00  3.140          C  
ATOM   1480  OD1 ASP A  92     -12.609 -11.666  -5.076  1.00  3.140          O  
ATOM   1481  OD2 ASP A  92     -13.329  -9.721  -5.587  1.00  3.140          O  
ATOM   1482  H   ASP A  92      -8.404  -9.625  -5.488  1.00  2.500          H  
ATOM   1483  HA  ASP A  92     -10.142 -11.697  -4.403  1.00  2.770          H  
ATOM   1484 1HB  ASP A  92     -10.824  -9.281  -4.602  1.00  3.770          H  
ATOM   1485 2HB  ASP A  92     -10.824  -9.452  -6.351  1.00  3.770          H  
ATOM   1486  N   VAL A  93      -9.663 -13.296  -6.317  1.00  1.940          N  
ATOM   1487  CA  VAL A  93      -9.723 -14.262  -7.407  1.00  1.700          C  
ATOM   1488  C   VAL A  93     -10.726 -15.383  -7.097  1.00  1.630          C  
ATOM   1489  O   VAL A  93     -10.389 -16.290  -6.335  1.00  1.770          O  
ATOM   1490  CB  VAL A  93      -8.353 -14.920  -7.616  1.00  2.480          C  
ATOM   1491  CG1 VAL A  93      -8.423 -15.907  -8.798  1.00  2.480          C  
ATOM   1492  CG2 VAL A  93      -7.320 -13.853  -7.826  1.00  2.480          C  
ATOM   1493  H   VAL A  93      -9.300 -13.548  -5.392  1.00  2.330          H  
ATOM   1494  HA  VAL A  93      -9.984 -13.743  -8.320  1.00  2.040          H  
ATOM   1495  HB  VAL A  93      -8.091 -15.496  -6.730  1.00  2.970          H  
ATOM   1496 1HG1 VAL A  93      -7.456 -16.380  -8.932  1.00  2.970          H  
ATOM   1497 2HG1 VAL A  93      -9.172 -16.681  -8.612  1.00  2.970          H  
ATOM   1498 3HG1 VAL A  93      -8.686 -15.369  -9.698  1.00  2.970          H  
ATOM   1499 1HG2 VAL A  93      -6.346 -14.308  -7.958  1.00  2.970          H  
ATOM   1500 2HG2 VAL A  93      -7.565 -13.277  -8.688  1.00  2.970          H  
ATOM   1501 3HG2 VAL A  93      -7.300 -13.208  -6.958  1.00  2.970          H  
ATOM   1502  N   PRO A  94     -11.950 -15.343  -7.646  1.00  1.520          N  
ATOM   1503  CA  PRO A  94     -12.998 -16.336  -7.491  1.00  1.550          C  
ATOM   1504  C   PRO A  94     -12.578 -17.688  -8.040  1.00  1.540          C  
ATOM   1505  O   PRO A  94     -11.787 -17.756  -8.981  1.00  1.540          O  
ATOM   1506  CB  PRO A  94     -14.149 -15.751  -8.324  1.00  2.330          C  
ATOM   1507  CG  PRO A  94     -13.882 -14.273  -8.363  1.00  2.330          C  
ATOM   1508  CD  PRO A  94     -12.389 -14.141  -8.361  1.00  2.330          C  
ATOM   1509  HA  PRO A  94     -13.273 -16.418  -6.428  1.00  1.860          H  
ATOM   1510 1HB  PRO A  94     -14.158 -16.211  -9.329  1.00  2.790          H  
ATOM   1511 2HB  PRO A  94     -15.113 -15.995  -7.853  1.00  2.790          H  
ATOM   1512 1HG  PRO A  94     -14.341 -13.827  -9.260  1.00  2.790          H  
ATOM   1513 2HG  PRO A  94     -14.337 -13.772  -7.490  1.00  2.790          H  
ATOM   1514 1HD  PRO A  94     -12.001 -14.111  -9.355  1.00  2.790          H  
ATOM   1515 2HD  PRO A  94     -12.167 -13.246  -7.794  1.00  2.790          H  
ATOM   1516  N   GLU A  95     -13.157 -18.753  -7.475  1.00  1.640          N  
ATOM   1517  CA  GLU A  95     -12.966 -20.122  -7.958  1.00  1.700          C  
ATOM   1518  C   GLU A  95     -13.455 -20.233  -9.402  1.00  1.610          C  
ATOM   1519  O   GLU A  95     -12.924 -20.988 -10.224  1.00  1.740          O  
ATOM   1520  CB  GLU A  95     -13.734 -21.097  -7.067  1.00  2.360          C  
ATOM   1521  CG  GLU A  95     -13.243 -21.140  -5.621  1.00  2.360          C  
ATOM   1522  CD  GLU A  95     -13.817 -20.027  -4.761  1.00  2.360          C  
ATOM   1523  OE1 GLU A  95     -14.559 -19.209  -5.283  1.00  2.360          O  
ATOM   1524  OE2 GLU A  95     -13.507 -19.983  -3.601  1.00  2.360          O  
ATOM   1525  H   GLU A  95     -13.768 -18.615  -6.664  1.00  1.970          H  
ATOM   1526  HA  GLU A  95     -11.902 -20.361  -7.928  1.00  2.040          H  
ATOM   1527 1HB  GLU A  95     -14.792 -20.835  -7.065  1.00  2.830          H  
ATOM   1528 2HB  GLU A  95     -13.650 -22.103  -7.477  1.00  2.830          H  
ATOM   1529 1HG  GLU A  95     -13.516 -22.100  -5.184  1.00  2.830          H  
ATOM   1530 2HG  GLU A  95     -12.155 -21.067  -5.619  1.00  2.830          H  
ATOM   1531  N   ARG A  96     -14.470 -19.439  -9.725  1.00  1.530          N  
ATOM   1532  CA  ARG A  96     -15.049 -19.393 -11.050  1.00  1.670          C  
ATOM   1533  C   ARG A  96     -14.123 -18.589 -11.946  1.00  1.670          C  
ATOM   1534  O   ARG A  96     -14.410 -17.438 -12.301  1.00  1.550          O  
ATOM   1535  CB  ARG A  96     -16.430 -18.758 -10.993  1.00  2.280          C  
ATOM   1536  CG  ARG A  96     -17.458 -19.587 -10.229  1.00  2.280          C  
ATOM   1537  CD  ARG A  96     -18.755 -18.870 -10.039  1.00  2.280          C  
ATOM   1538  NE  ARG A  96     -19.418 -18.554 -11.296  1.00  2.280          N  
ATOM   1539  CZ  ARG A  96     -20.193 -19.394 -12.028  1.00  2.280          C  
ATOM   1540  NH1 ARG A  96     -20.401 -20.644 -11.638  1.00  2.280          N  
ATOM   1541  NH2 ARG A  96     -20.747 -18.953 -13.147  1.00  2.280          N  
ATOM   1542  H   ARG A  96     -14.872 -18.865  -8.998  1.00  1.840          H  
ATOM   1543  HA  ARG A  96     -15.133 -20.407 -11.440  1.00  2.000          H  
ATOM   1544 1HB  ARG A  96     -16.364 -17.778 -10.521  1.00  2.740          H  
ATOM   1545 2HB  ARG A  96     -16.806 -18.605 -12.008  1.00  2.740          H  
ATOM   1546 1HG  ARG A  96     -17.645 -20.507 -10.778  1.00  2.740          H  
ATOM   1547 2HG  ARG A  96     -17.060 -19.833  -9.244  1.00  2.740          H  
ATOM   1548 1HD  ARG A  96     -19.428 -19.473  -9.432  1.00  2.740          H  
ATOM   1549 2HD  ARG A  96     -18.561 -17.929  -9.523  1.00  2.740          H  
ATOM   1550  HE  ARG A  96     -19.302 -17.583 -11.644  1.00  2.740          H  
ATOM   1551 1HH1 ARG A  96     -19.985 -20.989 -10.787  1.00  2.740          H  
ATOM   1552 2HH1 ARG A  96     -20.981 -21.258 -12.194  1.00  2.740          H  
ATOM   1553 1HH2 ARG A  96     -20.589 -17.972 -13.447  1.00  2.740          H  
ATOM   1554 2HH2 ARG A  96     -21.325 -19.557 -13.704  1.00  2.740          H  
ATOM   1555  N   VAL A  97     -13.021 -19.229 -12.317  1.00  1.950          N  
ATOM   1556  CA  VAL A  97     -11.960 -18.567 -13.038  1.00  2.120          C  
ATOM   1557  C   VAL A  97     -12.399 -17.941 -14.350  1.00  1.970          C  
ATOM   1558  O   VAL A  97     -11.952 -16.840 -14.637  1.00  1.840          O  
ATOM   1559  CB  VAL A  97     -10.728 -19.475 -13.209  1.00  2.900          C  
ATOM   1560  CG1 VAL A  97      -9.725 -18.836 -14.177  1.00  2.900          C  
ATOM   1561  CG2 VAL A  97     -10.073 -19.637 -11.836  1.00  2.900          C  
ATOM   1562  H   VAL A  97     -12.907 -20.178 -11.945  1.00  2.340          H  
ATOM   1563  HA  VAL A  97     -11.616 -17.766 -12.388  1.00  2.540          H  
ATOM   1564  HB  VAL A  97     -11.014 -20.443 -13.595  1.00  3.480          H  
ATOM   1565 1HG1 VAL A  97      -8.849 -19.478 -14.265  1.00  3.480          H  
ATOM   1566 2HG1 VAL A  97     -10.169 -18.715 -15.163  1.00  3.480          H  
ATOM   1567 3HG1 VAL A  97      -9.421 -17.862 -13.793  1.00  3.480          H  
ATOM   1568 1HG2 VAL A  97      -9.192 -20.272 -11.919  1.00  3.480          H  
ATOM   1569 2HG2 VAL A  97      -9.781 -18.658 -11.451  1.00  3.480          H  
ATOM   1570 3HG2 VAL A  97     -10.776 -20.092 -11.144  1.00  3.480          H  
ATOM   1571  N   PRO A  98     -13.220 -18.552 -15.212  1.00  2.090          N  
ATOM   1572  CA  PRO A  98     -13.675 -17.899 -16.424  1.00  2.120          C  
ATOM   1573  C   PRO A  98     -14.240 -16.482 -16.168  1.00  1.840          C  
ATOM   1574  O   PRO A  98     -14.064 -15.591 -17.005  1.00  1.880          O  
ATOM   1575  CB  PRO A  98     -14.739 -18.877 -16.926  1.00  3.180          C  
ATOM   1576  CG  PRO A  98     -14.257 -20.235 -16.421  1.00  3.180          C  
ATOM   1577  CD  PRO A  98     -13.693 -19.948 -15.046  1.00  3.180          C  
ATOM   1578  HA  PRO A  98     -12.833 -17.847 -17.133  1.00  2.540          H  
ATOM   1579 1HB  PRO A  98     -15.725 -18.592 -16.529  1.00  3.820          H  
ATOM   1580 2HB  PRO A  98     -14.808 -18.824 -18.024  1.00  3.820          H  
ATOM   1581 1HG  PRO A  98     -15.092 -20.955 -16.401  1.00  3.820          H  
ATOM   1582 2HG  PRO A  98     -13.501 -20.647 -17.107  1.00  3.820          H  
ATOM   1583 1HD  PRO A  98     -14.510 -20.018 -14.326  1.00  3.820          H  
ATOM   1584 2HD  PRO A  98     -12.877 -20.636 -14.826  1.00  3.820          H  
ATOM   1585  N   GLU A  99     -14.884 -16.252 -15.005  1.00  1.650          N  
ATOM   1586  CA  GLU A  99     -15.436 -14.935 -14.722  1.00  1.550          C  
ATOM   1587  C   GLU A  99     -14.311 -14.050 -14.221  1.00  1.360          C  
ATOM   1588  O   GLU A  99     -14.262 -12.854 -14.535  1.00  1.350          O  
ATOM   1589  CB  GLU A  99     -16.606 -15.043 -13.749  1.00  2.210          C  
ATOM   1590  CG  GLU A  99     -17.829 -15.737 -14.380  1.00  2.210          C  
ATOM   1591  CD  GLU A  99     -18.996 -15.887 -13.454  1.00  2.210          C  
ATOM   1592  OE1 GLU A  99     -18.807 -15.791 -12.273  1.00  2.210          O  
ATOM   1593  OE2 GLU A  99     -20.080 -16.139 -13.925  1.00  2.210          O  
ATOM   1594  H   GLU A  99     -15.004 -16.959 -14.279  1.00  1.980          H  
ATOM   1595  HA  GLU A  99     -15.815 -14.507 -15.648  1.00  1.860          H  
ATOM   1596 1HB  GLU A  99     -16.301 -15.615 -12.870  1.00  2.650          H  
ATOM   1597 2HB  GLU A  99     -16.903 -14.051 -13.415  1.00  2.650          H  
ATOM   1598 1HG  GLU A  99     -18.142 -15.161 -15.250  1.00  2.650          H  
ATOM   1599 2HG  GLU A  99     -17.522 -16.723 -14.727  1.00  2.650          H  
ATOM   1600  N   PHE A 100     -13.387 -14.651 -13.467  1.00  1.320          N  
ATOM   1601  CA  PHE A 100     -12.204 -13.938 -13.011  1.00  1.310          C  
ATOM   1602  C   PHE A 100     -11.456 -13.375 -14.199  1.00  1.340          C  
ATOM   1603  O   PHE A 100     -11.049 -12.215 -14.174  1.00  1.270          O  
ATOM   1604  CB  PHE A 100     -11.247 -14.791 -12.200  1.00  1.840          C  
ATOM   1605  CG  PHE A 100      -9.986 -14.063 -11.950  1.00  1.840          C  
ATOM   1606  CD1 PHE A 100      -9.923 -12.968 -11.104  1.00  1.840          C  
ATOM   1607  CD2 PHE A 100      -8.831 -14.481 -12.588  1.00  1.840          C  
ATOM   1608  CE1 PHE A 100      -8.745 -12.305 -10.920  1.00  1.840          C  
ATOM   1609  CE2 PHE A 100      -7.651 -13.822 -12.397  1.00  1.840          C  
ATOM   1610  CZ  PHE A 100      -7.605 -12.730 -11.567  1.00  1.840          C  
ATOM   1611  H   PHE A 100     -13.552 -15.628 -13.191  1.00  1.580          H  
ATOM   1612  HA  PHE A 100     -12.529 -13.105 -12.386  1.00  1.570          H  
ATOM   1613 1HB  PHE A 100     -11.687 -15.118 -11.274  1.00  2.210          H  
ATOM   1614 2HB  PHE A 100     -10.993 -15.661 -12.759  1.00  2.210          H  
ATOM   1615  HD1 PHE A 100     -10.815 -12.614 -10.594  1.00  2.210          H  
ATOM   1616  HD2 PHE A 100      -8.872 -15.345 -13.254  1.00  2.210          H  
ATOM   1617  HE1 PHE A 100      -8.711 -11.439 -10.254  1.00  2.210          H  
ATOM   1618  HE2 PHE A 100      -6.751 -14.161 -12.904  1.00  2.210          H  
ATOM   1619  HZ  PHE A 100      -6.667 -12.202 -11.414  1.00  2.210          H  
ATOM   1620  N   ILE A 101     -11.234 -14.206 -15.213  1.00  1.520          N  
ATOM   1621  CA  ILE A 101     -10.508 -13.791 -16.392  1.00  1.690          C  
ATOM   1622  C   ILE A 101     -11.222 -12.652 -17.090  1.00  1.580          C  
ATOM   1623  O   ILE A 101     -10.571 -11.696 -17.504  1.00  1.560          O  
ATOM   1624  CB  ILE A 101     -10.232 -14.952 -17.362  1.00  2.300          C  
ATOM   1625  CG1 ILE A 101      -9.277 -16.022 -16.678  1.00  2.300          C  
ATOM   1626  CG2 ILE A 101      -9.650 -14.414 -18.698  1.00  2.300          C  
ATOM   1627  CD1 ILE A 101      -7.875 -15.541 -16.246  1.00  2.300          C  
ATOM   1628  H   ILE A 101     -11.604 -15.155 -15.139  1.00  1.820          H  
ATOM   1629  HA  ILE A 101      -9.553 -13.402 -16.067  1.00  2.030          H  
ATOM   1630  HB  ILE A 101     -11.176 -15.468 -17.567  1.00  2.760          H  
ATOM   1631 1HG1 ILE A 101      -9.777 -16.387 -15.797  1.00  2.760          H  
ATOM   1632 2HG1 ILE A 101      -9.149 -16.852 -17.373  1.00  2.760          H  
ATOM   1633 1HG2 ILE A 101      -9.481 -15.246 -19.378  1.00  2.760          H  
ATOM   1634 2HG2 ILE A 101     -10.351 -13.723 -19.161  1.00  2.760          H  
ATOM   1635 3HG2 ILE A 101      -8.711 -13.895 -18.516  1.00  2.760          H  
ATOM   1636 1HD1 ILE A 101      -7.345 -16.380 -15.794  1.00  2.760          H  
ATOM   1637 2HD1 ILE A 101      -7.316 -15.190 -17.111  1.00  2.760          H  
ATOM   1638 3HD1 ILE A 101      -7.946 -14.745 -15.519  1.00  2.760          H  
ATOM   1639  N   LEU A 102     -12.543 -12.698 -17.232  1.00  1.580          N  
ATOM   1640  CA  LEU A 102     -13.183 -11.554 -17.863  1.00  1.610          C  
ATOM   1641  C   LEU A 102     -12.910 -10.269 -17.055  1.00  1.380          C  
ATOM   1642  O   LEU A 102     -12.637  -9.209 -17.633  1.00  1.390          O  
ATOM   1643  CB  LEU A 102     -14.683 -11.802 -17.992  1.00  2.240          C  
ATOM   1644  CG  LEU A 102     -15.119 -12.923 -18.983  1.00  2.240          C  
ATOM   1645  CD1 LEU A 102     -16.610 -13.169 -18.810  1.00  2.240          C  
ATOM   1646  CD2 LEU A 102     -14.796 -12.523 -20.439  1.00  2.240          C  
ATOM   1647  H   LEU A 102     -13.081 -13.526 -16.944  1.00  1.900          H  
ATOM   1648  HA  LEU A 102     -12.743 -11.418 -18.848  1.00  1.930          H  
ATOM   1649 1HB  LEU A 102     -15.060 -12.077 -17.004  1.00  2.690          H  
ATOM   1650 2HB  LEU A 102     -15.163 -10.877 -18.296  1.00  2.690          H  
ATOM   1651  HG  LEU A 102     -14.593 -13.845 -18.744  1.00  2.690          H  
ATOM   1652 1HD1 LEU A 102     -16.926 -13.964 -19.484  1.00  2.690          H  
ATOM   1653 2HD1 LEU A 102     -16.811 -13.468 -17.781  1.00  2.690          H  
ATOM   1654 3HD1 LEU A 102     -17.161 -12.260 -19.040  1.00  2.690          H  
ATOM   1655 1HD2 LEU A 102     -15.117 -13.323 -21.105  1.00  2.690          H  
ATOM   1656 2HD2 LEU A 102     -15.326 -11.604 -20.692  1.00  2.690          H  
ATOM   1657 3HD2 LEU A 102     -13.733 -12.371 -20.564  1.00  2.690          H  
ATOM   1658  N   GLN A 103     -12.947 -10.368 -15.711  1.00  1.250          N  
ATOM   1659  CA  GLN A 103     -12.635  -9.200 -14.880  1.00  1.190          C  
ATOM   1660  C   GLN A 103     -11.164  -8.786 -15.047  1.00  1.110          C  
ATOM   1661  O   GLN A 103     -10.848  -7.586 -15.056  1.00  1.120          O  
ATOM   1662  CB  GLN A 103     -12.925  -9.488 -13.400  1.00  1.690          C  
ATOM   1663  CG  GLN A 103     -12.741  -8.286 -12.444  1.00  1.690          C  
ATOM   1664  CD  GLN A 103     -13.711  -7.138 -12.701  1.00  1.690          C  
ATOM   1665  OE1 GLN A 103     -14.934  -7.336 -12.745  1.00  1.690          O  
ATOM   1666  NE2 GLN A 103     -13.178  -5.934 -12.852  1.00  1.690          N  
ATOM   1667  H   GLN A 103     -13.241 -11.254 -15.279  1.00  1.500          H  
ATOM   1668  HA  GLN A 103     -13.254  -8.371 -15.204  1.00  1.430          H  
ATOM   1669 1HB  GLN A 103     -13.946  -9.853 -13.301  1.00  2.030          H  
ATOM   1670 2HB  GLN A 103     -12.268 -10.285 -13.057  1.00  2.030          H  
ATOM   1671 1HG  GLN A 103     -12.893  -8.635 -11.425  1.00  2.030          H  
ATOM   1672 2HG  GLN A 103     -11.727  -7.900 -12.551  1.00  2.030          H  
ATOM   1673 1HE2 GLN A 103     -13.762  -5.135 -13.002  1.00  2.030          H  
ATOM   1674 2HE2 GLN A 103     -12.183  -5.821 -12.800  1.00  2.030          H  
ATOM   1675  N   ARG A 104     -10.270  -9.775 -15.172  1.00  1.140          N  
ATOM   1676  CA  ARG A 104      -8.849  -9.542 -15.375  1.00  1.220          C  
ATOM   1677  C   ARG A 104      -8.633  -8.784 -16.674  1.00  1.220          C  
ATOM   1678  O   ARG A 104      -7.812  -7.868 -16.723  1.00  1.230          O  
ATOM   1679  CB  ARG A 104      -8.068 -10.844 -15.429  1.00  1.680          C  
ATOM   1680  CG  ARG A 104      -6.570 -10.677 -15.560  1.00  1.680          C  
ATOM   1681  CD  ARG A 104      -5.874 -11.970 -15.572  1.00  1.680          C  
ATOM   1682  NE  ARG A 104      -4.443 -11.794 -15.763  1.00  1.680          N  
ATOM   1683  CZ  ARG A 104      -3.551 -12.784 -15.981  1.00  1.680          C  
ATOM   1684  NH1 ARG A 104      -3.942 -14.042 -16.041  1.00  1.680          N  
ATOM   1685  NH2 ARG A 104      -2.272 -12.481 -16.135  1.00  1.680          N  
ATOM   1686  H   ARG A 104     -10.604 -10.733 -15.070  1.00  1.370          H  
ATOM   1687  HA  ARG A 104      -8.473  -8.945 -14.546  1.00  1.460          H  
ATOM   1688 1HB  ARG A 104      -8.286 -11.444 -14.544  1.00  2.010          H  
ATOM   1689 2HB  ARG A 104      -8.385 -11.408 -16.292  1.00  2.010          H  
ATOM   1690 1HG  ARG A 104      -6.340 -10.166 -16.489  1.00  2.010          H  
ATOM   1691 2HG  ARG A 104      -6.193 -10.090 -14.723  1.00  2.010          H  
ATOM   1692 1HD  ARG A 104      -6.038 -12.479 -14.625  1.00  2.010          H  
ATOM   1693 2HD  ARG A 104      -6.266 -12.574 -16.390  1.00  2.010          H  
ATOM   1694  HE  ARG A 104      -4.084 -10.849 -15.721  1.00  2.010          H  
ATOM   1695 1HH1 ARG A 104      -4.913 -14.280 -15.925  1.00  2.010          H  
ATOM   1696 2HH1 ARG A 104      -3.264 -14.773 -16.206  1.00  2.010          H  
ATOM   1697 1HH2 ARG A 104      -1.971 -11.516 -16.090  1.00  2.010          H  
ATOM   1698 2HH2 ARG A 104      -1.593 -13.210 -16.299  1.00  2.010          H  
ATOM   1699  N   ARG A 105      -9.354  -9.174 -17.732  1.00  1.280          N  
ATOM   1700  CA  ARG A 105      -9.244  -8.496 -19.010  1.00  1.370          C  
ATOM   1701  C   ARG A 105      -9.669  -7.044 -18.850  1.00  1.250          C  
ATOM   1702  O   ARG A 105      -8.970  -6.147 -19.302  1.00  1.260          O  
ATOM   1703  CB  ARG A 105     -10.083  -9.185 -20.072  1.00  1.880          C  
ATOM   1704  CG  ARG A 105      -9.544 -10.540 -20.516  1.00  1.880          C  
ATOM   1705  CD  ARG A 105     -10.453 -11.210 -21.469  1.00  1.880          C  
ATOM   1706  NE  ARG A 105      -9.970 -12.532 -21.830  1.00  1.880          N  
ATOM   1707  CZ  ARG A 105     -10.658 -13.440 -22.554  1.00  1.880          C  
ATOM   1708  NH1 ARG A 105     -11.860 -13.154 -23.018  1.00  1.880          N  
ATOM   1709  NH2 ARG A 105     -10.117 -14.622 -22.800  1.00  1.880          N  
ATOM   1710  H   ARG A 105      -9.964  -9.988 -17.629  1.00  1.540          H  
ATOM   1711  HA  ARG A 105      -8.206  -8.524 -19.329  1.00  1.640          H  
ATOM   1712 1HB  ARG A 105     -11.089  -9.341 -19.693  1.00  2.260          H  
ATOM   1713 2HB  ARG A 105     -10.156  -8.546 -20.951  1.00  2.260          H  
ATOM   1714 1HG  ARG A 105      -8.583 -10.398 -21.006  1.00  2.260          H  
ATOM   1715 2HG  ARG A 105      -9.412 -11.184 -19.653  1.00  2.260          H  
ATOM   1716 1HD  ARG A 105     -11.431 -11.317 -21.003  1.00  2.260          H  
ATOM   1717 2HD  ARG A 105     -10.538 -10.612 -22.375  1.00  2.260          H  
ATOM   1718  HE  ARG A 105      -9.045 -12.793 -21.506  1.00  2.260          H  
ATOM   1719 1HH1 ARG A 105     -12.266 -12.247 -22.849  1.00  2.260          H  
ATOM   1720 2HH1 ARG A 105     -12.368 -13.838 -23.562  1.00  2.260          H  
ATOM   1721 1HH2 ARG A 105      -9.195 -14.840 -22.445  1.00  2.260          H  
ATOM   1722 2HH2 ARG A 105     -10.621 -15.309 -23.341  1.00  2.260          H  
ATOM   1723  N   ARG A 106     -10.755  -6.780 -18.117  1.00  1.200          N  
ATOM   1724  CA  ARG A 106     -11.167  -5.392 -17.914  1.00  1.200          C  
ATOM   1725  C   ARG A 106     -10.058  -4.564 -17.235  1.00  1.110          C  
ATOM   1726  O   ARG A 106      -9.773  -3.436 -17.668  1.00  1.120          O  
ATOM   1727  CB  ARG A 106     -12.470  -5.353 -17.129  1.00  1.680          C  
ATOM   1728  CG  ARG A 106     -13.697  -5.742 -17.967  1.00  1.680          C  
ATOM   1729  CD  ARG A 106     -15.001  -5.427 -17.300  1.00  1.680          C  
ATOM   1730  NE  ARG A 106     -15.282  -6.296 -16.151  1.00  1.680          N  
ATOM   1731  CZ  ARG A 106     -15.921  -7.493 -16.219  1.00  1.680          C  
ATOM   1732  NH1 ARG A 106     -16.339  -7.977 -17.376  1.00  1.680          N  
ATOM   1733  NH2 ARG A 106     -16.135  -8.179 -15.114  1.00  1.680          N  
ATOM   1734  H   ARG A 106     -11.326  -7.557 -17.768  1.00  1.440          H  
ATOM   1735  HA  ARG A 106     -11.363  -4.954 -18.889  1.00  1.440          H  
ATOM   1736 1HB  ARG A 106     -12.415  -6.065 -16.313  1.00  2.020          H  
ATOM   1737 2HB  ARG A 106     -12.613  -4.391 -16.696  1.00  2.020          H  
ATOM   1738 1HG  ARG A 106     -13.664  -5.211 -18.916  1.00  2.020          H  
ATOM   1739 2HG  ARG A 106     -13.661  -6.816 -18.155  1.00  2.020          H  
ATOM   1740 1HD  ARG A 106     -14.968  -4.398 -16.939  1.00  2.020          H  
ATOM   1741 2HD  ARG A 106     -15.812  -5.517 -18.017  1.00  2.020          H  
ATOM   1742  HE  ARG A 106     -14.992  -5.976 -15.235  1.00  2.020          H  
ATOM   1743 1HH1 ARG A 106     -16.183  -7.463 -18.228  1.00  2.020          H  
ATOM   1744 2HH1 ARG A 106     -16.828  -8.859 -17.407  1.00  2.020          H  
ATOM   1745 1HH2 ARG A 106     -15.812  -7.812 -14.212  1.00  2.020          H  
ATOM   1746 2HH2 ARG A 106     -16.606  -9.068 -15.147  1.00  2.020          H  
ATOM   1747  N   TRP A 107      -9.401  -5.140 -16.220  1.00  1.070          N  
ATOM   1748  CA  TRP A 107      -8.256  -4.504 -15.561  1.00  1.100          C  
ATOM   1749  C   TRP A 107      -7.157  -4.191 -16.573  1.00  1.090          C  
ATOM   1750  O   TRP A 107      -6.636  -3.065 -16.602  1.00  1.130          O  
ATOM   1751  CB  TRP A 107      -7.716  -5.410 -14.445  1.00  1.530          C  
ATOM   1752  CG  TRP A 107      -6.381  -5.010 -13.858  1.00  1.530          C  
ATOM   1753  CD1 TRP A 107      -5.203  -5.610 -14.185  1.00  1.530          C  
ATOM   1754  CD2 TRP A 107      -6.049  -4.001 -12.861  1.00  1.530          C  
ATOM   1755  NE1 TRP A 107      -4.173  -5.058 -13.482  1.00  1.530          N  
ATOM   1756  CE2 TRP A 107      -4.666  -4.063 -12.669  1.00  1.530          C  
ATOM   1757  CE3 TRP A 107      -6.793  -3.082 -12.129  1.00  1.530          C  
ATOM   1758  CZ2 TRP A 107      -4.005  -3.227 -11.775  1.00  1.530          C  
ATOM   1759  CZ3 TRP A 107      -6.125  -2.245 -11.226  1.00  1.530          C  
ATOM   1760  CH2 TRP A 107      -4.768  -2.317 -11.063  1.00  1.530          C  
ATOM   1761  H   TRP A 107      -9.734  -6.053 -15.887  1.00  1.280          H  
ATOM   1762  HA  TRP A 107      -8.590  -3.568 -15.115  1.00  1.320          H  
ATOM   1763 1HB  TRP A 107      -8.445  -5.452 -13.638  1.00  1.830          H  
ATOM   1764 2HB  TRP A 107      -7.612  -6.412 -14.819  1.00  1.830          H  
ATOM   1765  HD1 TRP A 107      -5.100  -6.424 -14.901  1.00  1.830          H  
ATOM   1766  HE1 TRP A 107      -3.215  -5.363 -13.549  1.00  1.830          H  
ATOM   1767  HE3 TRP A 107      -7.873  -3.020 -12.254  1.00  1.830          H  
ATOM   1768  HZ2 TRP A 107      -2.926  -3.276 -11.624  1.00  1.830          H  
ATOM   1769  HZ3 TRP A 107      -6.714  -1.531 -10.653  1.00  1.830          H  
ATOM   1770  HH2 TRP A 107      -4.280  -1.656 -10.355  1.00  1.830          H  
ATOM   1771  N   LEU A 108      -6.786  -5.195 -17.379  1.00  1.120          N  
ATOM   1772  CA  LEU A 108      -5.740  -5.082 -18.387  1.00  1.190          C  
ATOM   1773  C   LEU A 108      -6.068  -4.084 -19.504  1.00  1.120          C  
ATOM   1774  O   LEU A 108      -5.175  -3.365 -19.959  1.00  1.130          O  
ATOM   1775  CB  LEU A 108      -5.471  -6.462 -18.993  1.00  1.640          C  
ATOM   1776  CG  LEU A 108      -4.818  -7.522 -18.042  1.00  1.640          C  
ATOM   1777  CD1 LEU A 108      -4.844  -8.883 -18.731  1.00  1.640          C  
ATOM   1778  CD2 LEU A 108      -3.380  -7.126 -17.694  1.00  1.640          C  
ATOM   1779  H   LEU A 108      -7.252  -6.102 -17.259  1.00  1.340          H  
ATOM   1780  HA  LEU A 108      -4.847  -4.734 -17.890  1.00  1.430          H  
ATOM   1781 1HB  LEU A 108      -6.418  -6.866 -19.334  1.00  1.970          H  
ATOM   1782 2HB  LEU A 108      -4.823  -6.341 -19.859  1.00  1.970          H  
ATOM   1783  HG  LEU A 108      -5.395  -7.593 -17.128  1.00  1.970          H  
ATOM   1784 1HD1 LEU A 108      -4.408  -9.632 -18.074  1.00  1.970          H  
ATOM   1785 2HD1 LEU A 108      -5.874  -9.157 -18.954  1.00  1.970          H  
ATOM   1786 3HD1 LEU A 108      -4.273  -8.837 -19.655  1.00  1.970          H  
ATOM   1787 1HD2 LEU A 108      -2.953  -7.883 -17.038  1.00  1.970          H  
ATOM   1788 2HD2 LEU A 108      -2.787  -7.060 -18.607  1.00  1.970          H  
ATOM   1789 3HD2 LEU A 108      -3.357  -6.170 -17.183  1.00  1.970          H  
ATOM   1790  N   ASN A 109      -7.327  -4.029 -19.946  1.00  1.100          N  
ATOM   1791  CA  ASN A 109      -7.726  -3.088 -20.989  1.00  1.130          C  
ATOM   1792  C   ASN A 109      -7.605  -1.679 -20.420  1.00  1.050          C  
ATOM   1793  O   ASN A 109      -7.119  -0.745 -21.074  1.00  1.050          O  
ATOM   1794  CB  ASN A 109      -9.148  -3.361 -21.438  1.00  1.570          C  
ATOM   1795  CG  ASN A 109      -9.287  -4.646 -22.228  1.00  1.570          C  
ATOM   1796  OD1 ASN A 109      -8.313  -5.240 -22.703  1.00  1.570          O  
ATOM   1797  ND2 ASN A 109     -10.506  -5.087 -22.374  1.00  1.570          N  
ATOM   1798  H   ASN A 109      -8.003  -4.694 -19.578  1.00  1.320          H  
ATOM   1799  HA  ASN A 109      -7.044  -3.176 -21.833  1.00  1.360          H  
ATOM   1800 1HB  ASN A 109      -9.789  -3.431 -20.555  1.00  1.880          H  
ATOM   1801 2HB  ASN A 109      -9.509  -2.531 -22.036  1.00  1.880          H  
ATOM   1802 1HD2 ASN A 109     -10.672  -5.930 -22.884  1.00  1.880          H  
ATOM   1803 2HD2 ASN A 109     -11.272  -4.585 -21.978  1.00  1.880          H  
ATOM   1804  N   GLY A 110      -7.981  -1.554 -19.149  1.00  1.020          N  
ATOM   1805  CA  GLY A 110      -7.873  -0.324 -18.400  1.00  1.020          C  
ATOM   1806  C   GLY A 110      -6.417   0.101 -18.344  1.00  0.970          C  
ATOM   1807  O   GLY A 110      -6.085   1.235 -18.696  1.00  0.970          O  
ATOM   1808  H   GLY A 110      -8.420  -2.355 -18.685  1.00  1.220          H  
ATOM   1809 1HA  GLY A 110      -8.479   0.455 -18.864  1.00  1.220          H  
ATOM   1810 2HA  GLY A 110      -8.242  -0.499 -17.392  1.00  1.220          H  
ATOM   1811  N   SER A 111      -5.556  -0.835 -17.930  1.00  0.970          N  
ATOM   1812  CA  SER A 111      -4.123  -0.643 -17.778  1.00  0.980          C  
ATOM   1813  C   SER A 111      -3.489  -0.207 -19.097  1.00  0.950          C  
ATOM   1814  O   SER A 111      -2.627   0.674 -19.123  1.00  0.950          O  
ATOM   1815  CB  SER A 111      -3.497  -1.941 -17.318  1.00  1.370          C  
ATOM   1816  OG  SER A 111      -3.976  -2.314 -16.039  1.00  1.370          O  
ATOM   1817  H   SER A 111      -5.940  -1.734 -17.644  1.00  1.160          H  
ATOM   1818  HA  SER A 111      -3.953   0.111 -17.023  1.00  1.180          H  
ATOM   1819 1HB  SER A 111      -3.700  -2.719 -18.030  1.00  1.640          H  
ATOM   1820 2HB  SER A 111      -2.415  -1.816 -17.278  1.00  1.640          H  
ATOM   1821  HG  SER A 111      -4.898  -2.645 -16.180  1.00  1.640          H  
ATOM   1822  N   PHE A 112      -3.931  -0.796 -20.207  1.00  0.980          N  
ATOM   1823  CA  PHE A 112      -3.433  -0.437 -21.527  1.00  1.040          C  
ATOM   1824  C   PHE A 112      -3.578   1.047 -21.808  1.00  0.960          C  
ATOM   1825  O   PHE A 112      -2.598   1.718 -22.130  1.00  0.960          O  
ATOM   1826  CB  PHE A 112      -4.168  -1.263 -22.579  1.00  1.430          C  
ATOM   1827  CG  PHE A 112      -3.967  -0.874 -23.989  1.00  1.430          C  
ATOM   1828  CD1 PHE A 112      -2.780  -1.053 -24.616  1.00  1.430          C  
ATOM   1829  CD2 PHE A 112      -5.024  -0.371 -24.709  1.00  1.430          C  
ATOM   1830  CE1 PHE A 112      -2.635  -0.740 -25.928  1.00  1.430          C  
ATOM   1831  CE2 PHE A 112      -4.887  -0.053 -26.021  1.00  1.430          C  
ATOM   1832  CZ  PHE A 112      -3.698  -0.241 -26.632  1.00  1.430          C  
ATOM   1833  H   PHE A 112      -4.595  -1.570 -20.117  1.00  1.180          H  
ATOM   1834  HA  PHE A 112      -2.374  -0.690 -21.568  1.00  1.250          H  
ATOM   1835 1HB  PHE A 112      -3.891  -2.306 -22.465  1.00  1.720          H  
ATOM   1836 2HB  PHE A 112      -5.219  -1.214 -22.388  1.00  1.720          H  
ATOM   1837  HD1 PHE A 112      -1.942  -1.445 -24.055  1.00  1.720          H  
ATOM   1838  HD2 PHE A 112      -5.986  -0.237 -24.218  1.00  1.720          H  
ATOM   1839  HE1 PHE A 112      -1.669  -0.885 -26.402  1.00  1.720          H  
ATOM   1840  HE2 PHE A 112      -5.736   0.339 -26.583  1.00  1.720          H  
ATOM   1841  HZ  PHE A 112      -3.597   0.006 -27.664  1.00  1.720          H  
ATOM   1842  N   PHE A 113      -4.776   1.585 -21.628  1.00  0.970          N  
ATOM   1843  CA  PHE A 113      -4.947   3.012 -21.876  1.00  1.020          C  
ATOM   1844  C   PHE A 113      -4.339   3.860 -20.750  1.00  0.930          C  
ATOM   1845  O   PHE A 113      -3.742   4.923 -20.993  1.00  0.950          O  
ATOM   1846  CB  PHE A 113      -6.420   3.346 -22.024  1.00  1.410          C  
ATOM   1847  CG  PHE A 113      -7.023   2.793 -23.276  1.00  1.410          C  
ATOM   1848  CD1 PHE A 113      -7.904   1.727 -23.215  1.00  1.410          C  
ATOM   1849  CD2 PHE A 113      -6.705   3.325 -24.518  1.00  1.410          C  
ATOM   1850  CE1 PHE A 113      -8.462   1.219 -24.359  1.00  1.410          C  
ATOM   1851  CE2 PHE A 113      -7.260   2.808 -25.668  1.00  1.410          C  
ATOM   1852  CZ  PHE A 113      -8.141   1.758 -25.588  1.00  1.410          C  
ATOM   1853  H   PHE A 113      -5.565   0.978 -21.369  1.00  1.160          H  
ATOM   1854  HA  PHE A 113      -4.437   3.253 -22.809  1.00  1.220          H  
ATOM   1855 1HB  PHE A 113      -6.970   2.943 -21.167  1.00  1.690          H  
ATOM   1856 2HB  PHE A 113      -6.558   4.428 -22.023  1.00  1.690          H  
ATOM   1857  HD1 PHE A 113      -8.160   1.291 -22.243  1.00  1.690          H  
ATOM   1858  HD2 PHE A 113      -6.008   4.163 -24.580  1.00  1.690          H  
ATOM   1859  HE1 PHE A 113      -9.156   0.389 -24.291  1.00  1.690          H  
ATOM   1860  HE2 PHE A 113      -7.007   3.232 -26.641  1.00  1.690          H  
ATOM   1861  HZ  PHE A 113      -8.581   1.353 -26.496  1.00  1.690          H  
ATOM   1862  N   ALA A 114      -4.458   3.372 -19.515  1.00  0.940          N  
ATOM   1863  CA  ALA A 114      -3.965   4.048 -18.332  1.00  1.030          C  
ATOM   1864  C   ALA A 114      -2.476   4.301 -18.450  1.00  1.030          C  
ATOM   1865  O   ALA A 114      -2.001   5.352 -18.038  1.00  1.140          O  
ATOM   1866  CB  ALA A 114      -4.270   3.229 -17.097  1.00  1.410          C  
ATOM   1867  H   ALA A 114      -4.956   2.490 -19.370  1.00  1.130          H  
ATOM   1868  HA  ALA A 114      -4.475   5.015 -18.258  1.00  1.240          H  
ATOM   1869 1HB  ALA A 114      -3.941   3.728 -16.216  1.00  1.690          H  
ATOM   1870 2HB  ALA A 114      -5.343   3.057 -17.035  1.00  1.690          H  
ATOM   1871 3HB  ALA A 114      -3.760   2.293 -17.182  1.00  1.690          H  
ATOM   1872  N   SER A 115      -1.761   3.338 -19.061  1.00  0.980          N  
ATOM   1873  CA  SER A 115      -0.322   3.365 -19.292  1.00  1.060          C  
ATOM   1874  C   SER A 115       0.132   4.505 -20.196  1.00  1.030          C  
ATOM   1875  O   SER A 115       1.304   4.894 -20.162  1.00  1.120          O  
ATOM   1876  CB  SER A 115       0.137   2.046 -19.900  1.00  1.450          C  
ATOM   1877  OG  SER A 115       0.008   0.985 -18.987  1.00  1.450          O  
ATOM   1878  H   SER A 115      -2.250   2.483 -19.328  1.00  1.180          H  
ATOM   1879  HA  SER A 115       0.162   3.467 -18.330  1.00  1.270          H  
ATOM   1880 1HB  SER A 115      -0.454   1.835 -20.789  1.00  1.740          H  
ATOM   1881 2HB  SER A 115       1.167   2.132 -20.215  1.00  1.740          H  
ATOM   1882  HG  SER A 115      -0.948   0.788 -18.947  1.00  1.740          H  
ATOM   1883  N   VAL A 116      -0.771   5.047 -21.015  1.00  1.010          N  
ATOM   1884  CA  VAL A 116      -0.409   6.143 -21.892  1.00  1.110          C  
ATOM   1885  C   VAL A 116      -0.332   7.373 -21.030  1.00  1.100          C  
ATOM   1886  O   VAL A 116       0.639   8.144 -21.087  1.00  1.210          O  
ATOM   1887  CB  VAL A 116      -1.459   6.354 -22.995  1.00  1.510          C  
ATOM   1888  CG1 VAL A 116      -1.119   7.610 -23.825  1.00  1.510          C  
ATOM   1889  CG2 VAL A 116      -1.517   5.119 -23.850  1.00  1.510          C  
ATOM   1890  H   VAL A 116      -1.742   4.729 -20.993  1.00  1.210          H  
ATOM   1891  HA  VAL A 116       0.563   5.946 -22.340  1.00  1.330          H  
ATOM   1892  HB  VAL A 116      -2.434   6.516 -22.539  1.00  1.820          H  
ATOM   1893 1HG1 VAL A 116      -1.877   7.748 -24.595  1.00  1.820          H  
ATOM   1894 2HG1 VAL A 116      -1.097   8.497 -23.190  1.00  1.820          H  
ATOM   1895 3HG1 VAL A 116      -0.145   7.481 -24.296  1.00  1.820          H  
ATOM   1896 1HG2 VAL A 116      -2.269   5.242 -24.627  1.00  1.820          H  
ATOM   1897 2HG2 VAL A 116      -0.544   4.947 -24.308  1.00  1.820          H  
ATOM   1898 3HG2 VAL A 116      -1.780   4.261 -23.226  1.00  1.820          H  
ATOM   1899  N   TYR A 117      -1.385   7.549 -20.236  1.00  1.090          N  
ATOM   1900  CA  TYR A 117      -1.487   8.681 -19.338  1.00  1.240          C  
ATOM   1901  C   TYR A 117      -0.400   8.602 -18.282  1.00  1.200          C  
ATOM   1902  O   TYR A 117       0.223   9.607 -17.942  1.00  1.290          O  
ATOM   1903  CB  TYR A 117      -2.851   8.687 -18.653  1.00  1.680          C  
ATOM   1904  CG  TYR A 117      -4.005   9.000 -19.568  1.00  1.680          C  
ATOM   1905  CD1 TYR A 117      -4.874   7.987 -19.971  1.00  1.680          C  
ATOM   1906  CD2 TYR A 117      -4.209  10.295 -19.992  1.00  1.680          C  
ATOM   1907  CE1 TYR A 117      -5.953   8.285 -20.787  1.00  1.680          C  
ATOM   1908  CE2 TYR A 117      -5.276  10.592 -20.811  1.00  1.680          C  
ATOM   1909  CZ  TYR A 117      -6.152   9.604 -21.205  1.00  1.680          C  
ATOM   1910  OH  TYR A 117      -7.219   9.941 -22.026  1.00  1.680          O  
ATOM   1911  H   TYR A 117      -2.142   6.856 -20.297  1.00  1.310          H  
ATOM   1912  HA  TYR A 117      -1.347   9.601 -19.904  1.00  1.490          H  
ATOM   1913 1HB  TYR A 117      -3.033   7.712 -18.198  1.00  2.010          H  
ATOM   1914 2HB  TYR A 117      -2.845   9.420 -17.849  1.00  2.010          H  
ATOM   1915  HD1 TYR A 117      -4.715   6.963 -19.637  1.00  2.010          H  
ATOM   1916  HD2 TYR A 117      -3.530  11.086 -19.678  1.00  2.010          H  
ATOM   1917  HE1 TYR A 117      -6.644   7.499 -21.100  1.00  2.010          H  
ATOM   1918  HE2 TYR A 117      -5.436  11.617 -21.143  1.00  2.010          H  
ATOM   1919  HH  TYR A 117      -7.894   9.219 -22.041  1.00  2.010          H  
ATOM   1920  N   SER A 118      -0.146   7.390 -17.804  1.00  1.170          N  
ATOM   1921  CA  SER A 118       0.822   7.119 -16.768  1.00  1.260          C  
ATOM   1922  C   SER A 118       2.192   7.558 -17.145  1.00  1.080          C  
ATOM   1923  O   SER A 118       2.821   8.341 -16.426  1.00  1.050          O  
ATOM   1924  CB  SER A 118       0.939   5.659 -16.584  1.00  1.730          C  
ATOM   1925  OG  SER A 118       1.826   5.382 -15.577  1.00  1.730          O  
ATOM   1926  H   SER A 118      -0.711   6.612 -18.136  1.00  1.400          H  
ATOM   1927  HA  SER A 118       0.512   7.618 -15.848  1.00  1.510          H  
ATOM   1928 1HB  SER A 118       0.008   5.225 -16.435  1.00  2.070          H  
ATOM   1929 2HB  SER A 118       1.316   5.242 -17.494  1.00  2.070          H  
ATOM   1930  HG  SER A 118       1.430   5.748 -14.779  1.00  2.070          H  
ATOM   1931  N   PHE A 119       2.662   7.083 -18.299  1.00  1.040          N  
ATOM   1932  CA  PHE A 119       3.967   7.445 -18.758  1.00  0.970          C  
ATOM   1933  C   PHE A 119       4.058   8.941 -18.880  1.00  0.920          C  
ATOM   1934  O   PHE A 119       5.009   9.551 -18.395  1.00  0.920          O  
ATOM   1935  CB  PHE A 119       4.309   6.766 -20.069  1.00  1.390          C  
ATOM   1936  CG  PHE A 119       5.614   7.221 -20.598  1.00  1.390          C  
ATOM   1937  CD1 PHE A 119       6.770   6.831 -19.982  1.00  1.390          C  
ATOM   1938  CD2 PHE A 119       5.692   8.042 -21.707  1.00  1.390          C  
ATOM   1939  CE1 PHE A 119       7.994   7.269 -20.437  1.00  1.390          C  
ATOM   1940  CE2 PHE A 119       6.915   8.463 -22.178  1.00  1.390          C  
ATOM   1941  CZ  PHE A 119       8.067   8.078 -21.532  1.00  1.390          C  
ATOM   1942  H   PHE A 119       2.104   6.430 -18.859  1.00  1.250          H  
ATOM   1943  HA  PHE A 119       4.691   7.119 -18.010  1.00  1.160          H  
ATOM   1944 1HB  PHE A 119       4.338   5.698 -19.921  1.00  1.660          H  
ATOM   1945 2HB  PHE A 119       3.529   6.976 -20.806  1.00  1.660          H  
ATOM   1946  HD1 PHE A 119       6.698   6.183 -19.117  1.00  1.660          H  
ATOM   1947  HD2 PHE A 119       4.774   8.359 -22.207  1.00  1.660          H  
ATOM   1948  HE1 PHE A 119       8.909   6.976 -19.929  1.00  1.660          H  
ATOM   1949  HE2 PHE A 119       6.971   9.113 -23.051  1.00  1.660          H  
ATOM   1950  HZ  PHE A 119       9.039   8.420 -21.891  1.00  1.660          H  
ATOM   1951  N   CYS A 120       3.064   9.551 -19.543  1.00  0.990          N  
ATOM   1952  CA  CYS A 120       3.105  10.980 -19.759  1.00  1.080          C  
ATOM   1953  C   CYS A 120       3.186  11.758 -18.451  1.00  1.020          C  
ATOM   1954  O   CYS A 120       4.024  12.654 -18.315  1.00  1.180          O  
ATOM   1955  CB  CYS A 120       1.863  11.417 -20.521  1.00  1.480          C  
ATOM   1956  SG  CYS A 120       1.817  10.812 -22.221  1.00  1.480          S  
ATOM   1957  H   CYS A 120       2.280   9.013 -19.919  1.00  1.190          H  
ATOM   1958  HA  CYS A 120       3.970  11.210 -20.355  1.00  1.300          H  
ATOM   1959 1HB  CYS A 120       0.971  11.058 -20.011  1.00  1.770          H  
ATOM   1960 2HB  CYS A 120       1.817  12.498 -20.542  1.00  1.770          H  
ATOM   1961  HG  CYS A 120       1.352   9.568 -21.903  1.00  1.770          H  
ATOM   1962  N   HIS A 121       2.413  11.367 -17.439  1.00  0.910          N  
ATOM   1963  CA  HIS A 121       2.480  12.095 -16.187  1.00  0.990          C  
ATOM   1964  C   HIS A 121       3.837  11.904 -15.536  1.00  0.990          C  
ATOM   1965  O   HIS A 121       4.462  12.861 -15.072  1.00  1.080          O  
ATOM   1966  CB  HIS A 121       1.424  11.594 -15.190  1.00  1.350          C  
ATOM   1967  CG  HIS A 121      -0.009  11.967 -15.490  1.00  1.350          C  
ATOM   1968  ND1 HIS A 121      -0.447  13.281 -15.567  1.00  1.350          N  
ATOM   1969  CD2 HIS A 121      -1.107  11.193 -15.692  1.00  1.350          C  
ATOM   1970  CE1 HIS A 121      -1.749  13.291 -15.823  1.00  1.350          C  
ATOM   1971  NE2 HIS A 121      -2.171  12.041 -15.900  1.00  1.350          N  
ATOM   1972  H   HIS A 121       1.725  10.620 -17.570  1.00  1.090          H  
ATOM   1973  HA  HIS A 121       2.327  13.157 -16.364  1.00  1.190          H  
ATOM   1974 1HB  HIS A 121       1.476  10.502 -15.155  1.00  1.620          H  
ATOM   1975 2HB  HIS A 121       1.679  11.954 -14.203  1.00  1.620          H  
ATOM   1976  HD2 HIS A 121      -1.143  10.103 -15.688  1.00  1.620          H  
ATOM   1977  HE1 HIS A 121      -2.369  14.178 -15.940  1.00  1.620          H  
ATOM   1978  HE2 HIS A 121      -3.126  11.755 -16.077  1.00  1.620          H  
ATOM   1979  N   PHE A 122       4.350  10.683 -15.525  1.00  1.010          N  
ATOM   1980  CA  PHE A 122       5.599  10.478 -14.831  1.00  1.140          C  
ATOM   1981  C   PHE A 122       6.776  11.193 -15.503  1.00  1.230          C  
ATOM   1982  O   PHE A 122       7.501  11.945 -14.845  1.00  1.370          O  
ATOM   1983  CB  PHE A 122       5.928   8.979 -14.744  1.00  1.540          C  
ATOM   1984  CG  PHE A 122       5.154   8.094 -13.721  1.00  1.540          C  
ATOM   1985  CD1 PHE A 122       4.425   6.980 -14.143  1.00  1.540          C  
ATOM   1986  CD2 PHE A 122       5.179   8.355 -12.362  1.00  1.540          C  
ATOM   1987  CE1 PHE A 122       3.766   6.170 -13.226  1.00  1.540          C  
ATOM   1988  CE2 PHE A 122       4.517   7.547 -11.452  1.00  1.540          C  
ATOM   1989  CZ  PHE A 122       3.815   6.455 -11.884  1.00  1.540          C  
ATOM   1990  H   PHE A 122       3.840   9.892 -15.935  1.00  1.210          H  
ATOM   1991  HA  PHE A 122       5.495  10.877 -13.823  1.00  1.370          H  
ATOM   1992 1HB  PHE A 122       5.747   8.555 -15.727  1.00  1.850          H  
ATOM   1993 2HB  PHE A 122       6.976   8.874 -14.547  1.00  1.850          H  
ATOM   1994  HD1 PHE A 122       4.378   6.735 -15.207  1.00  1.850          H  
ATOM   1995  HD2 PHE A 122       5.725   9.198 -12.018  1.00  1.850          H  
ATOM   1996  HE1 PHE A 122       3.214   5.304 -13.573  1.00  1.850          H  
ATOM   1997  HE2 PHE A 122       4.554   7.769 -10.394  1.00  1.850          H  
ATOM   1998  HZ  PHE A 122       3.295   5.813 -11.160  1.00  1.850          H  
ATOM   1999  N   TYR A 123       6.959  11.043 -16.821  1.00  1.270          N  
ATOM   2000  CA  TYR A 123       8.164  11.647 -17.386  1.00  1.510          C  
ATOM   2001  C   TYR A 123       8.080  13.169 -17.506  1.00  1.620          C  
ATOM   2002  O   TYR A 123       9.108  13.843 -17.428  1.00  1.870          O  
ATOM   2003  CB  TYR A 123       8.530  11.056 -18.763  1.00  2.020          C  
ATOM   2004  CG  TYR A 123       7.935  11.748 -19.985  1.00  2.020          C  
ATOM   2005  CD1 TYR A 123       8.598  12.837 -20.543  1.00  2.020          C  
ATOM   2006  CD2 TYR A 123       6.785  11.300 -20.559  1.00  2.020          C  
ATOM   2007  CE1 TYR A 123       8.091  13.461 -21.654  1.00  2.020          C  
ATOM   2008  CE2 TYR A 123       6.276  11.920 -21.682  1.00  2.020          C  
ATOM   2009  CZ  TYR A 123       6.923  12.994 -22.225  1.00  2.020          C  
ATOM   2010  OH  TYR A 123       6.406  13.618 -23.336  1.00  2.020          O  
ATOM   2011  H   TYR A 123       6.318  10.475 -17.387  1.00  1.520          H  
ATOM   2012  HA  TYR A 123       8.988  11.429 -16.705  1.00  1.810          H  
ATOM   2013 1HB  TYR A 123       9.614  11.047 -18.874  1.00  2.420          H  
ATOM   2014 2HB  TYR A 123       8.199  10.023 -18.793  1.00  2.420          H  
ATOM   2015  HD1 TYR A 123       9.523  13.202 -20.093  1.00  2.420          H  
ATOM   2016  HD2 TYR A 123       6.276  10.454 -20.138  1.00  2.420          H  
ATOM   2017  HE1 TYR A 123       8.612  14.317 -22.082  1.00  2.420          H  
ATOM   2018  HE2 TYR A 123       5.357  11.554 -22.141  1.00  2.420          H  
ATOM   2019  HH  TYR A 123       6.994  14.337 -23.600  1.00  2.420          H  
ATOM   2020  N   ARG A 124       6.874  13.725 -17.679  1.00  1.560          N  
ATOM   2021  CA  ARG A 124       6.737  15.164 -17.844  1.00  1.810          C  
ATOM   2022  C   ARG A 124       6.903  15.899 -16.518  1.00  1.940          C  
ATOM   2023  O   ARG A 124       7.402  17.025 -16.487  1.00  2.310          O  
ATOM   2024  CB  ARG A 124       5.390  15.498 -18.458  1.00  2.430          C  
ATOM   2025  CG  ARG A 124       5.262  15.034 -19.901  1.00  2.430          C  
ATOM   2026  CD  ARG A 124       3.923  15.263 -20.487  1.00  2.430          C  
ATOM   2027  NE  ARG A 124       3.841  14.729 -21.860  1.00  2.430          N  
ATOM   2028  CZ  ARG A 124       2.710  14.606 -22.586  1.00  2.430          C  
ATOM   2029  NH1 ARG A 124       1.545  14.981 -22.091  1.00  2.430          N  
ATOM   2030  NH2 ARG A 124       2.772  14.101 -23.807  1.00  2.430          N  
ATOM   2031  H   ARG A 124       6.031  13.149 -17.756  1.00  1.870          H  
ATOM   2032  HA  ARG A 124       7.514  15.502 -18.526  1.00  2.170          H  
ATOM   2033 1HB  ARG A 124       4.596  15.035 -17.873  1.00  2.920          H  
ATOM   2034 2HB  ARG A 124       5.231  16.572 -18.433  1.00  2.920          H  
ATOM   2035 1HG  ARG A 124       6.005  15.535 -20.517  1.00  2.920          H  
ATOM   2036 2HG  ARG A 124       5.441  13.972 -19.920  1.00  2.920          H  
ATOM   2037 1HD  ARG A 124       3.177  14.757 -19.875  1.00  2.920          H  
ATOM   2038 2HD  ARG A 124       3.717  16.331 -20.518  1.00  2.920          H  
ATOM   2039  HE  ARG A 124       4.711  14.418 -22.300  1.00  2.920          H  
ATOM   2040 1HH1 ARG A 124       1.487  15.369 -21.162  1.00  2.920          H  
ATOM   2041 2HH1 ARG A 124       0.705  14.882 -22.645  1.00  2.920          H  
ATOM   2042 1HH2 ARG A 124       3.665  13.809 -24.191  1.00  2.920          H  
ATOM   2043 2HH2 ARG A 124       1.934  14.000 -24.360  1.00  2.920          H  
ATOM   2044  N   VAL A 125       6.470  15.267 -15.430  1.00  1.820          N  
ATOM   2045  CA  VAL A 125       6.536  15.846 -14.102  1.00  2.180          C  
ATOM   2046  C   VAL A 125       7.896  15.706 -13.421  1.00  2.240          C  
ATOM   2047  O   VAL A 125       8.382  16.651 -12.801  1.00  2.570          O  
ATOM   2048  CB  VAL A 125       5.411  15.235 -13.249  1.00  2.910          C  
ATOM   2049  CG1 VAL A 125       5.501  15.669 -11.790  1.00  2.910          C  
ATOM   2050  CG2 VAL A 125       4.083  15.680 -13.873  1.00  2.910          C  
ATOM   2051  H   VAL A 125       6.025  14.348 -15.523  1.00  2.180          H  
ATOM   2052  HA  VAL A 125       6.323  16.910 -14.201  1.00  2.620          H  
ATOM   2053  HB  VAL A 125       5.490  14.147 -13.271  1.00  3.490          H  
ATOM   2054 1HG1 VAL A 125       4.682  15.222 -11.223  1.00  3.490          H  
ATOM   2055 2HG1 VAL A 125       6.434  15.331 -11.382  1.00  3.490          H  
ATOM   2056 3HG1 VAL A 125       5.436  16.755 -11.723  1.00  3.490          H  
ATOM   2057 1HG2 VAL A 125       3.265  15.259 -13.338  1.00  3.490          H  
ATOM   2058 2HG2 VAL A 125       4.013  16.767 -13.842  1.00  3.490          H  
ATOM   2059 3HG2 VAL A 125       4.028  15.347 -14.907  1.00  3.490          H  
ATOM   2060  N   TRP A 126       8.490  14.520 -13.454  1.00  2.070          N  
ATOM   2061  CA  TRP A 126       9.728  14.299 -12.717  1.00  2.380          C  
ATOM   2062  C   TRP A 126      10.904  15.204 -13.055  1.00  2.380          C  
ATOM   2063  O   TRP A 126      11.570  15.007 -14.071  1.00  2.590          O  
ATOM   2064  CB  TRP A 126      10.272  12.921 -13.065  1.00  3.210          C  
ATOM   2065  CG  TRP A 126       9.508  11.789 -12.635  1.00  3.210          C  
ATOM   2066  CD1 TRP A 126       8.357  11.752 -11.926  1.00  3.210          C  
ATOM   2067  CD2 TRP A 126       9.835  10.437 -12.943  1.00  3.210          C  
ATOM   2068  NE1 TRP A 126       7.956  10.478 -11.786  1.00  3.210          N  
ATOM   2069  CE2 TRP A 126       8.847   9.658 -12.407  1.00  3.210          C  
ATOM   2070  CE3 TRP A 126      10.884   9.835 -13.639  1.00  3.210          C  
ATOM   2071  CZ2 TRP A 126       8.850   8.307 -12.541  1.00  3.210          C  
ATOM   2072  CZ3 TRP A 126      10.888   8.467 -13.752  1.00  3.210          C  
ATOM   2073  CH2 TRP A 126       9.890   7.727 -13.206  1.00  3.210          C  
ATOM   2074  H   TRP A 126       8.070  13.741 -13.969  1.00  2.480          H  
ATOM   2075  HA  TRP A 126       9.515  14.379 -11.653  1.00  2.860          H  
ATOM   2076 1HB  TRP A 126      10.356  12.846 -14.152  1.00  3.850          H  
ATOM   2077 2HB  TRP A 126      11.260  12.817 -12.659  1.00  3.850          H  
ATOM   2078  HD1 TRP A 126       7.824  12.615 -11.535  1.00  3.850          H  
ATOM   2079  HE1 TRP A 126       7.133  10.188 -11.300  1.00  3.850          H  
ATOM   2080  HE3 TRP A 126      11.679  10.433 -14.079  1.00  3.850          H  
ATOM   2081  HZ2 TRP A 126       8.065   7.697 -12.140  1.00  3.850          H  
ATOM   2082  HZ3 TRP A 126      11.697   7.995 -14.287  1.00  3.850          H  
ATOM   2083  HH2 TRP A 126       9.910   6.648 -13.305  1.00  3.850          H  
ATOM   2084  N   SER A 127      11.338  16.030 -12.094  1.00  2.690          N  
ATOM   2085  CA  SER A 127      12.548  16.832 -12.292  1.00  3.110          C  
ATOM   2086  C   SER A 127      13.718  15.876 -12.092  1.00  3.340          C  
ATOM   2087  O   SER A 127      14.813  16.021 -12.648  1.00  3.830          O  
ATOM   2088  CB  SER A 127      12.625  17.934 -11.264  1.00  4.190          C  
ATOM   2089  OG  SER A 127      12.833  17.381  -9.993  1.00  4.190          O  
ATOM   2090  H   SER A 127      10.779  16.176 -11.262  1.00  3.230          H  
ATOM   2091  HA  SER A 127      12.567  17.239 -13.304  1.00  3.730          H  
ATOM   2092 1HB  SER A 127      13.441  18.613 -11.512  1.00  5.020          H  
ATOM   2093 2HB  SER A 127      11.700  18.507 -11.272  1.00  5.020          H  
ATOM   2094  HG  SER A 127      12.874  18.121  -9.378  1.00  5.020          H  
ATOM   2095  N   SER A 128      13.385  14.804 -11.379  1.00  3.520          N  
ATOM   2096  CA  SER A 128      14.218  13.696 -10.976  1.00  4.150          C  
ATOM   2097  C   SER A 128      14.623  12.863 -12.184  1.00  4.250          C  
ATOM   2098  O   SER A 128      15.552  12.049 -12.103  1.00  4.680          O  
ATOM   2099  CB  SER A 128      13.471  12.880  -9.934  1.00  5.560          C  
ATOM   2100  OG  SER A 128      12.358  12.243 -10.480  1.00  5.560          O  
ATOM   2101  H   SER A 128      12.446  14.808 -11.013  1.00  4.220          H  
ATOM   2102  HA  SER A 128      15.115  14.091 -10.504  1.00  4.980          H  
ATOM   2103 1HB  SER A 128      14.131  12.152  -9.495  1.00  6.670          H  
ATOM   2104 2HB  SER A 128      13.147  13.545  -9.130  1.00  6.670          H  
ATOM   2105  HG  SER A 128      11.888  11.847  -9.736  1.00  6.670          H  
ATOM   2106  N   GLY A 129      13.961  13.115 -13.332  1.00  4.240          N  
ATOM   2107  CA  GLY A 129      14.205  12.451 -14.599  1.00  4.700          C  
ATOM   2108  C   GLY A 129      15.620  12.707 -15.105  1.00  4.550          C  
ATOM   2109  O   GLY A 129      16.096  12.005 -15.993  1.00  5.060          O  
ATOM   2110  H   GLY A 129      13.217  13.818 -13.343  1.00  5.090          H  
ATOM   2111 1HA  GLY A 129      14.043  11.379 -14.486  1.00  5.640          H  
ATOM   2112 2HA  GLY A 129      13.481  12.811 -15.331  1.00  5.640          H  
ATOM   2113  N   HIS A 130      16.323  13.694 -14.521  1.00  4.290          N  
ATOM   2114  CA  HIS A 130      17.713  13.954 -14.894  1.00  4.440          C  
ATOM   2115  C   HIS A 130      18.567  12.698 -14.652  1.00  4.010          C  
ATOM   2116  O   HIS A 130      19.644  12.541 -15.242  1.00  4.350          O  
ATOM   2117  CB  HIS A 130      18.320  15.105 -14.078  1.00  6.160          C  
ATOM   2118  CG  HIS A 130      18.619  14.748 -12.642  1.00  6.160          C  
ATOM   2119  ND1 HIS A 130      19.839  14.228 -12.247  1.00  6.160          N  
ATOM   2120  CD2 HIS A 130      17.876  14.851 -11.522  1.00  6.160          C  
ATOM   2121  CE1 HIS A 130      19.821  14.009 -10.946  1.00  6.160          C  
ATOM   2122  NE2 HIS A 130      18.643  14.378 -10.477  1.00  6.160          N  
ATOM   2123  H   HIS A 130      15.865  14.287 -13.819  1.00  5.150          H  
ATOM   2124  HA  HIS A 130      17.771  14.209 -15.951  1.00  5.330          H  
ATOM   2125 1HB  HIS A 130      19.242  15.440 -14.549  1.00  7.390          H  
ATOM   2126 2HB  HIS A 130      17.625  15.946 -14.075  1.00  7.390          H  
ATOM   2127  HD1 HIS A 130      20.609  14.002 -12.850  1.00  7.390          H  
ATOM   2128  HD2 HIS A 130      16.875  15.214 -11.344  1.00  7.390          H  
ATOM   2129  HE1 HIS A 130      20.692  13.592 -10.442  1.00  7.390          H  
ATOM   2130  N   ASN A 131      18.116  11.836 -13.732  1.00  3.700          N  
ATOM   2131  CA  ASN A 131      18.793  10.608 -13.395  1.00  3.510          C  
ATOM   2132  C   ASN A 131      18.294   9.524 -14.334  1.00  2.730          C  
ATOM   2133  O   ASN A 131      17.166   9.019 -14.201  1.00  2.750          O  
ATOM   2134  CB  ASN A 131      18.568  10.232 -11.949  1.00  4.990          C  
ATOM   2135  CG  ASN A 131      19.348   9.002 -11.505  1.00  4.990          C  
ATOM   2136  OD1 ASN A 131      19.645   8.051 -12.268  1.00  4.990          O  
ATOM   2137  ND2 ASN A 131      19.702   9.011 -10.238  1.00  4.990          N  
ATOM   2138  H   ASN A 131      17.224  12.031 -13.266  1.00  4.440          H  
ATOM   2139  HA  ASN A 131      19.863  10.734 -13.567  1.00  4.210          H  
ATOM   2140 1HB  ASN A 131      18.835  11.076 -11.312  1.00  5.990          H  
ATOM   2141 2HB  ASN A 131      17.509  10.044 -11.807  1.00  5.990          H  
ATOM   2142 1HD2 ASN A 131      20.224   8.245  -9.854  1.00  5.990          H  
ATOM   2143 2HD2 ASN A 131      19.451   9.785  -9.654  1.00  5.990          H  
ATOM   2144  N   ILE A 132      19.145   9.130 -15.266  1.00  2.510          N  
ATOM   2145  CA  ILE A 132      18.741   8.180 -16.283  1.00  2.260          C  
ATOM   2146  C   ILE A 132      18.290   6.840 -15.712  1.00  2.120          C  
ATOM   2147  O   ILE A 132      17.545   6.114 -16.356  1.00  2.000          O  
ATOM   2148  CB  ILE A 132      19.850   7.968 -17.335  1.00  3.260          C  
ATOM   2149  CG1 ILE A 132      21.141   7.371 -16.678  1.00  3.260          C  
ATOM   2150  CG2 ILE A 132      20.114   9.305 -18.037  1.00  3.260          C  
ATOM   2151  CD1 ILE A 132      22.198   6.910 -17.669  1.00  3.260          C  
ATOM   2152  H   ILE A 132      20.058   9.565 -15.291  1.00  3.010          H  
ATOM   2153  HA  ILE A 132      17.906   8.621 -16.809  1.00  2.710          H  
ATOM   2154  HB  ILE A 132      19.507   7.248 -18.071  1.00  3.920          H  
ATOM   2155 1HG1 ILE A 132      21.585   8.117 -16.025  1.00  3.920          H  
ATOM   2156 2HG1 ILE A 132      20.872   6.505 -16.085  1.00  3.920          H  
ATOM   2157 1HG2 ILE A 132      20.862   9.190 -18.812  1.00  3.920          H  
ATOM   2158 2HG2 ILE A 132      19.185   9.654 -18.490  1.00  3.920          H  
ATOM   2159 3HG2 ILE A 132      20.455  10.047 -17.315  1.00  3.920          H  
ATOM   2160 1HD1 ILE A 132      23.048   6.501 -17.123  1.00  3.920          H  
ATOM   2161 2HD1 ILE A 132      21.776   6.136 -18.312  1.00  3.920          H  
ATOM   2162 3HD1 ILE A 132      22.538   7.739 -18.279  1.00  3.920          H  
ATOM   2163  N   GLY A 133      18.675   6.501 -14.486  1.00  2.340          N  
ATOM   2164  CA  GLY A 133      18.262   5.229 -13.919  1.00  2.480          C  
ATOM   2165  C   GLY A 133      16.741   5.086 -13.939  1.00  2.270          C  
ATOM   2166  O   GLY A 133      16.200   4.121 -14.499  1.00  2.270          O  
ATOM   2167  H   GLY A 133      19.237   7.147 -13.929  1.00  2.810          H  
ATOM   2168 1HA  GLY A 133      18.717   4.415 -14.483  1.00  2.980          H  
ATOM   2169 2HA  GLY A 133      18.628   5.160 -12.896  1.00  2.980          H  
ATOM   2170  N   ARG A 134      16.052   6.056 -13.333  1.00  2.290          N  
ATOM   2171  CA  ARG A 134      14.602   6.008 -13.278  1.00  2.320          C  
ATOM   2172  C   ARG A 134      13.986   6.403 -14.607  1.00  1.890          C  
ATOM   2173  O   ARG A 134      12.898   5.935 -14.946  1.00  1.820          O  
ATOM   2174  CB  ARG A 134      14.058   6.868 -12.137  1.00  3.240          C  
ATOM   2175  CG  ARG A 134      14.254   8.364 -12.226  1.00  3.240          C  
ATOM   2176  CD  ARG A 134      13.545   9.065 -11.108  1.00  3.240          C  
ATOM   2177  NE  ARG A 134      14.018   8.632  -9.756  1.00  3.240          N  
ATOM   2178  CZ  ARG A 134      15.070   9.121  -9.080  1.00  3.240          C  
ATOM   2179  NH1 ARG A 134      15.855  10.060  -9.574  1.00  3.240          N  
ATOM   2180  NH2 ARG A 134      15.287   8.616  -7.890  1.00  3.240          N  
ATOM   2181  H   ARG A 134      16.562   6.828 -12.920  1.00  2.750          H  
ATOM   2182  HA  ARG A 134      14.311   4.980 -13.064  1.00  2.780          H  
ATOM   2183 1HB  ARG A 134      12.993   6.683 -12.023  1.00  3.880          H  
ATOM   2184 2HB  ARG A 134      14.535   6.577 -11.226  1.00  3.880          H  
ATOM   2185 1HG  ARG A 134      15.315   8.604 -12.168  1.00  3.880          H  
ATOM   2186 2HG  ARG A 134      13.854   8.752 -13.157  1.00  3.880          H  
ATOM   2187 1HD  ARG A 134      13.701  10.129 -11.207  1.00  3.880          H  
ATOM   2188 2HD  ARG A 134      12.477   8.858 -11.174  1.00  3.880          H  
ATOM   2189  HE  ARG A 134      13.487   7.910  -9.239  1.00  3.880          H  
ATOM   2190 1HH1 ARG A 134      15.674  10.455 -10.504  1.00  3.880          H  
ATOM   2191 2HH1 ARG A 134      16.639  10.401  -9.038  1.00  3.880          H  
ATOM   2192 1HH2 ARG A 134      14.625   7.896  -7.550  1.00  3.880          H  
ATOM   2193 2HH2 ARG A 134      16.057   8.930  -7.318  1.00  3.880          H  
ATOM   2194  N   LYS A 135      14.657   7.269 -15.375  1.00  1.760          N  
ATOM   2195  CA  LYS A 135      14.098   7.683 -16.659  1.00  1.660          C  
ATOM   2196  C   LYS A 135      13.995   6.483 -17.604  1.00  1.480          C  
ATOM   2197  O   LYS A 135      12.991   6.330 -18.317  1.00  1.390          O  
ATOM   2198  CB  LYS A 135      14.937   8.782 -17.296  1.00  2.360          C  
ATOM   2199  CG  LYS A 135      14.389   9.344 -18.604  1.00  2.360          C  
ATOM   2200  CD  LYS A 135      15.264  10.486 -19.116  1.00  2.360          C  
ATOM   2201  CE  LYS A 135      14.754  11.036 -20.445  1.00  2.360          C  
ATOM   2202  NZ  LYS A 135      15.613  12.144 -20.954  1.00  2.360          N  
ATOM   2203  H   LYS A 135      15.553   7.659 -15.054  1.00  2.110          H  
ATOM   2204  HA  LYS A 135      13.093   8.067 -16.492  1.00  1.990          H  
ATOM   2205 1HB  LYS A 135      15.096   9.597 -16.581  1.00  2.840          H  
ATOM   2206 2HB  LYS A 135      15.894   8.368 -17.539  1.00  2.840          H  
ATOM   2207 1HG  LYS A 135      14.360   8.554 -19.358  1.00  2.840          H  
ATOM   2208 2HG  LYS A 135      13.374   9.707 -18.446  1.00  2.840          H  
ATOM   2209 1HD  LYS A 135      15.274  11.293 -18.378  1.00  2.840          H  
ATOM   2210 2HD  LYS A 135      16.286  10.128 -19.243  1.00  2.840          H  
ATOM   2211 1HE  LYS A 135      14.741  10.232 -21.180  1.00  2.840          H  
ATOM   2212 2HE  LYS A 135      13.738  11.409 -20.312  1.00  2.840          H  
ATOM   2213 1HZ  LYS A 135      15.248  12.482 -21.834  1.00  2.840          H  
ATOM   2214 2HZ  LYS A 135      15.621  12.899 -20.281  1.00  2.840          H  
ATOM   2215 3HZ  LYS A 135      16.555  11.805 -21.088  1.00  2.840          H  
ATOM   2216  N   LEU A 136      15.069   5.678 -17.655  1.00  1.620          N  
ATOM   2217  CA  LEU A 136      15.143   4.491 -18.489  1.00  1.770          C  
ATOM   2218  C   LEU A 136      14.220   3.405 -17.977  1.00  1.710          C  
ATOM   2219  O   LEU A 136      13.525   2.761 -18.757  1.00  1.700          O  
ATOM   2220  CB  LEU A 136      16.588   3.979 -18.528  1.00  2.420          C  
ATOM   2221  CG  LEU A 136      17.625   4.888 -19.272  1.00  2.420          C  
ATOM   2222  CD1 LEU A 136      19.040   4.367 -18.988  1.00  2.420          C  
ATOM   2223  CD2 LEU A 136      17.350   4.886 -20.782  1.00  2.420          C  
ATOM   2224  H   LEU A 136      15.883   5.895 -17.078  1.00  1.940          H  
ATOM   2225  HA  LEU A 136      14.816   4.757 -19.490  1.00  2.120          H  
ATOM   2226 1HB  LEU A 136      16.931   3.866 -17.496  1.00  2.900          H  
ATOM   2227 2HB  LEU A 136      16.598   3.000 -18.999  1.00  2.900          H  
ATOM   2228  HG  LEU A 136      17.552   5.906 -18.893  1.00  2.900          H  
ATOM   2229 1HD1 LEU A 136      19.767   5.002 -19.488  1.00  2.900          H  
ATOM   2230 2HD1 LEU A 136      19.221   4.389 -17.909  1.00  2.900          H  
ATOM   2231 3HD1 LEU A 136      19.137   3.347 -19.353  1.00  2.900          H  
ATOM   2232 1HD2 LEU A 136      18.085   5.518 -21.278  1.00  2.900          H  
ATOM   2233 2HD2 LEU A 136      17.430   3.868 -21.166  1.00  2.900          H  
ATOM   2234 3HD2 LEU A 136      16.359   5.271 -20.990  1.00  2.900          H  
ATOM   2235  N   LEU A 137      14.134   3.218 -16.654  1.00  1.820          N  
ATOM   2236  CA  LEU A 137      13.251   2.180 -16.142  1.00  2.020          C  
ATOM   2237  C   LEU A 137      11.828   2.541 -16.540  1.00  1.720          C  
ATOM   2238  O   LEU A 137      11.096   1.711 -17.091  1.00  1.760          O  
ATOM   2239  CB  LEU A 137      13.407   2.052 -14.602  1.00  2.750          C  
ATOM   2240  CG  LEU A 137      12.647   0.871 -13.812  1.00  2.750          C  
ATOM   2241  CD1 LEU A 137      11.202   1.253 -13.497  1.00  2.750          C  
ATOM   2242  CD2 LEU A 137      12.699  -0.421 -14.610  1.00  2.750          C  
ATOM   2243  H   LEU A 137      14.744   3.720 -16.001  1.00  2.180          H  
ATOM   2244  HA  LEU A 137      13.522   1.239 -16.614  1.00  2.420          H  
ATOM   2245 1HB  LEU A 137      14.471   1.954 -14.383  1.00  3.300          H  
ATOM   2246 2HB  LEU A 137      13.079   2.992 -14.158  1.00  3.300          H  
ATOM   2247  HG  LEU A 137      13.138   0.713 -12.880  1.00  3.300          H  
ATOM   2248 1HD1 LEU A 137      10.739   0.441 -12.937  1.00  3.300          H  
ATOM   2249 2HD1 LEU A 137      11.185   2.163 -12.894  1.00  3.300          H  
ATOM   2250 3HD1 LEU A 137      10.633   1.414 -14.404  1.00  3.300          H  
ATOM   2251 1HD2 LEU A 137      12.206  -1.217 -14.047  1.00  3.300          H  
ATOM   2252 2HD2 LEU A 137      12.188  -0.298 -15.556  1.00  3.300          H  
ATOM   2253 3HD2 LEU A 137      13.736  -0.697 -14.790  1.00  3.300          H  
ATOM   2254  N   LEU A 138      11.427   3.792 -16.294  1.00  1.560          N  
ATOM   2255  CA  LEU A 138      10.087   4.226 -16.635  1.00  1.510          C  
ATOM   2256  C   LEU A 138       9.809   4.029 -18.120  1.00  1.190          C  
ATOM   2257  O   LEU A 138       8.812   3.419 -18.515  1.00  1.190          O  
ATOM   2258  CB  LEU A 138       9.940   5.739 -16.375  1.00  2.130          C  
ATOM   2259  CG  LEU A 138       8.565   6.379 -16.734  1.00  2.130          C  
ATOM   2260  CD1 LEU A 138       7.507   5.887 -15.793  1.00  2.130          C  
ATOM   2261  CD2 LEU A 138       8.648   7.901 -16.775  1.00  2.130          C  
ATOM   2262  H   LEU A 138      12.057   4.457 -15.839  1.00  1.870          H  
ATOM   2263  HA  LEU A 138       9.380   3.644 -16.051  1.00  1.810          H  
ATOM   2264 1HB  LEU A 138      10.134   5.902 -15.342  1.00  2.560          H  
ATOM   2265 2HB  LEU A 138      10.710   6.264 -16.940  1.00  2.560          H  
ATOM   2266  HG  LEU A 138       8.298   6.034 -17.703  1.00  2.560          H  
ATOM   2267 1HD1 LEU A 138       6.545   6.285 -16.096  1.00  2.560          H  
ATOM   2268 2HD1 LEU A 138       7.477   4.830 -15.823  1.00  2.560          H  
ATOM   2269 3HD1 LEU A 138       7.732   6.207 -14.778  1.00  2.560          H  
ATOM   2270 1HD2 LEU A 138       7.682   8.295 -17.079  1.00  2.560          H  
ATOM   2271 2HD2 LEU A 138       8.912   8.296 -15.809  1.00  2.560          H  
ATOM   2272 3HD2 LEU A 138       9.403   8.198 -17.500  1.00  2.560          H  
ATOM   2273  N   THR A 139      10.702   4.541 -18.964  1.00  1.150          N  
ATOM   2274  CA  THR A 139      10.470   4.514 -20.391  1.00  1.310          C  
ATOM   2275  C   THR A 139      10.368   3.110 -20.930  1.00  1.320          C  
ATOM   2276  O   THR A 139       9.448   2.792 -21.689  1.00  1.410          O  
ATOM   2277  CB  THR A 139      11.593   5.263 -21.135  1.00  1.770          C  
ATOM   2278  OG1 THR A 139      11.638   6.630 -20.687  1.00  1.770          O  
ATOM   2279  CG2 THR A 139      11.298   5.254 -22.636  1.00  1.770          C  
ATOM   2280  H   THR A 139      11.539   5.012 -18.615  1.00  1.380          H  
ATOM   2281  HA  THR A 139       9.525   4.997 -20.599  1.00  1.570          H  
ATOM   2282  HB  THR A 139      12.555   4.787 -20.935  1.00  2.120          H  
ATOM   2283  HG1 THR A 139      12.011   6.648 -19.773  1.00  2.120          H  
ATOM   2284 1HG2 THR A 139      12.082   5.798 -23.157  1.00  2.120          H  
ATOM   2285 2HG2 THR A 139      11.261   4.233 -23.013  1.00  2.120          H  
ATOM   2286 3HG2 THR A 139      10.338   5.740 -22.816  1.00  2.120          H  
ATOM   2287  N   VAL A 140      11.293   2.242 -20.542  1.00  1.450          N  
ATOM   2288  CA  VAL A 140      11.280   0.904 -21.083  1.00  1.750          C  
ATOM   2289  C   VAL A 140      10.063   0.117 -20.640  1.00  1.650          C  
ATOM   2290  O   VAL A 140       9.410  -0.521 -21.472  1.00  1.760          O  
ATOM   2291  CB  VAL A 140      12.569   0.154 -20.698  1.00  2.330          C  
ATOM   2292  CG1 VAL A 140      12.469  -1.335 -21.105  1.00  2.330          C  
ATOM   2293  CG2 VAL A 140      13.760   0.830 -21.402  1.00  2.330          C  
ATOM   2294  H   VAL A 140      12.023   2.525 -19.884  1.00  1.740          H  
ATOM   2295  HA  VAL A 140      11.257   0.981 -22.167  1.00  2.100          H  
ATOM   2296  HB  VAL A 140      12.705   0.203 -19.612  1.00  2.800          H  
ATOM   2297 1HG1 VAL A 140      13.388  -1.845 -20.826  1.00  2.800          H  
ATOM   2298 2HG1 VAL A 140      11.631  -1.818 -20.596  1.00  2.800          H  
ATOM   2299 3HG1 VAL A 140      12.325  -1.409 -22.184  1.00  2.800          H  
ATOM   2300 1HG2 VAL A 140      14.682   0.319 -21.128  1.00  2.800          H  
ATOM   2301 2HG2 VAL A 140      13.620   0.777 -22.480  1.00  2.800          H  
ATOM   2302 3HG2 VAL A 140      13.825   1.874 -21.098  1.00  2.800          H  
ATOM   2303  N   GLU A 141       9.728   0.132 -19.349  1.00  1.550          N  
ATOM   2304  CA  GLU A 141       8.597  -0.678 -18.917  1.00  1.640          C  
ATOM   2305  C   GLU A 141       7.279  -0.233 -19.537  1.00  1.420          C  
ATOM   2306  O   GLU A 141       6.500  -1.074 -20.000  1.00  1.610          O  
ATOM   2307  CB  GLU A 141       8.488  -0.649 -17.391  1.00  2.260          C  
ATOM   2308  CG  GLU A 141       9.614  -1.390 -16.666  1.00  2.260          C  
ATOM   2309  CD  GLU A 141       9.588  -2.877 -16.878  1.00  2.260          C  
ATOM   2310  OE1 GLU A 141       8.564  -3.468 -16.646  1.00  2.260          O  
ATOM   2311  OE2 GLU A 141      10.588  -3.422 -17.279  1.00  2.260          O  
ATOM   2312  H   GLU A 141      10.276   0.668 -18.666  1.00  1.860          H  
ATOM   2313  HA  GLU A 141       8.783  -1.708 -19.230  1.00  1.970          H  
ATOM   2314 1HB  GLU A 141       8.504   0.391 -17.051  1.00  2.710          H  
ATOM   2315 2HB  GLU A 141       7.537  -1.081 -17.084  1.00  2.710          H  
ATOM   2316 1HG  GLU A 141      10.557  -1.006 -17.045  1.00  2.710          H  
ATOM   2317 2HG  GLU A 141       9.563  -1.167 -15.599  1.00  2.710          H  
ATOM   2318  N   PHE A 142       7.064   1.082 -19.653  1.00  1.110          N  
ATOM   2319  CA  PHE A 142       5.819   1.560 -20.228  1.00  1.040          C  
ATOM   2320  C   PHE A 142       5.763   1.368 -21.727  1.00  1.190          C  
ATOM   2321  O   PHE A 142       4.741   0.915 -22.255  1.00  1.420          O  
ATOM   2322  CB  PHE A 142       5.572   3.007 -19.833  1.00  1.480          C  
ATOM   2323  CG  PHE A 142       4.991   3.090 -18.457  1.00  1.480          C  
ATOM   2324  CD1 PHE A 142       5.778   3.217 -17.343  1.00  1.480          C  
ATOM   2325  CD2 PHE A 142       3.632   3.015 -18.282  1.00  1.480          C  
ATOM   2326  CE1 PHE A 142       5.224   3.264 -16.092  1.00  1.480          C  
ATOM   2327  CE2 PHE A 142       3.090   3.058 -17.032  1.00  1.480          C  
ATOM   2328  CZ  PHE A 142       3.898   3.188 -15.945  1.00  1.480          C  
ATOM   2329  H   PHE A 142       7.743   1.750 -19.275  1.00  1.330          H  
ATOM   2330  HA  PHE A 142       5.010   0.970 -19.796  1.00  1.250          H  
ATOM   2331 1HB  PHE A 142       6.515   3.562 -19.850  1.00  1.780          H  
ATOM   2332 2HB  PHE A 142       4.891   3.475 -20.536  1.00  1.780          H  
ATOM   2333  HD1 PHE A 142       6.839   3.266 -17.448  1.00  1.780          H  
ATOM   2334  HD2 PHE A 142       2.991   2.915 -19.153  1.00  1.780          H  
ATOM   2335  HE1 PHE A 142       5.849   3.354 -15.203  1.00  1.780          H  
ATOM   2336  HE2 PHE A 142       2.016   2.990 -16.895  1.00  1.780          H  
ATOM   2337  HZ  PHE A 142       3.482   3.226 -14.957  1.00  1.780          H  
ATOM   2338  N   PHE A 143       6.840   1.693 -22.445  1.00  1.230          N  
ATOM   2339  CA  PHE A 143       6.814   1.500 -23.882  1.00  1.550          C  
ATOM   2340  C   PHE A 143       6.566   0.051 -24.207  1.00  1.700          C  
ATOM   2341  O   PHE A 143       5.683  -0.277 -24.994  1.00  1.860          O  
ATOM   2342  CB  PHE A 143       8.111   1.920 -24.557  1.00  2.040          C  
ATOM   2343  CG  PHE A 143       8.109   1.564 -26.028  1.00  2.040          C  
ATOM   2344  CD1 PHE A 143       7.445   2.352 -26.953  1.00  2.040          C  
ATOM   2345  CD2 PHE A 143       8.754   0.415 -26.481  1.00  2.040          C  
ATOM   2346  CE1 PHE A 143       7.433   2.006 -28.287  1.00  2.040          C  
ATOM   2347  CE2 PHE A 143       8.736   0.074 -27.809  1.00  2.040          C  
ATOM   2348  CZ  PHE A 143       8.080   0.870 -28.711  1.00  2.040          C  
ATOM   2349  H   PHE A 143       7.681   2.075 -22.006  1.00  1.480          H  
ATOM   2350  HA  PHE A 143       5.998   2.092 -24.295  1.00  1.860          H  
ATOM   2351 1HB  PHE A 143       8.254   2.993 -24.452  1.00  2.450          H  
ATOM   2352 2HB  PHE A 143       8.956   1.427 -24.072  1.00  2.450          H  
ATOM   2353  HD1 PHE A 143       6.929   3.252 -26.618  1.00  2.450          H  
ATOM   2354  HD2 PHE A 143       9.275  -0.222 -25.766  1.00  2.450          H  
ATOM   2355  HE1 PHE A 143       6.908   2.631 -29.008  1.00  2.450          H  
ATOM   2356  HE2 PHE A 143       9.241  -0.829 -28.151  1.00  2.450          H  
ATOM   2357  HZ  PHE A 143       8.066   0.596 -29.765  1.00  2.450          H  
ATOM   2358  N   TYR A 144       7.357  -0.840 -23.606  1.00  1.780          N  
ATOM   2359  CA  TYR A 144       7.257  -2.254 -23.893  1.00  2.110          C  
ATOM   2360  C   TYR A 144       5.852  -2.791 -23.699  1.00  2.070          C  
ATOM   2361  O   TYR A 144       5.280  -3.398 -24.614  1.00  2.320          O  
ATOM   2362  CB  TYR A 144       8.222  -3.010 -22.980  1.00  2.820          C  
ATOM   2363  CG  TYR A 144       8.151  -4.504 -23.078  1.00  2.820          C  
ATOM   2364  CD1 TYR A 144       8.816  -5.164 -24.088  1.00  2.820          C  
ATOM   2365  CD2 TYR A 144       7.418  -5.217 -22.140  1.00  2.820          C  
ATOM   2366  CE1 TYR A 144       8.752  -6.538 -24.162  1.00  2.820          C  
ATOM   2367  CE2 TYR A 144       7.348  -6.581 -22.215  1.00  2.820          C  
ATOM   2368  CZ  TYR A 144       8.013  -7.247 -23.218  1.00  2.820          C  
ATOM   2369  OH  TYR A 144       7.944  -8.619 -23.290  1.00  2.820          O  
ATOM   2370  H   TYR A 144       8.073  -0.531 -22.945  1.00  2.140          H  
ATOM   2371  HA  TYR A 144       7.537  -2.412 -24.933  1.00  2.530          H  
ATOM   2372 1HB  TYR A 144       9.243  -2.699 -23.200  1.00  3.390          H  
ATOM   2373 2HB  TYR A 144       8.021  -2.730 -21.943  1.00  3.390          H  
ATOM   2374  HD1 TYR A 144       9.391  -4.602 -24.822  1.00  3.390          H  
ATOM   2375  HD2 TYR A 144       6.896  -4.693 -21.344  1.00  3.390          H  
ATOM   2376  HE1 TYR A 144       9.278  -7.065 -24.958  1.00  3.390          H  
ATOM   2377  HE2 TYR A 144       6.771  -7.138 -21.478  1.00  3.390          H  
ATOM   2378  HH  TYR A 144       8.488  -8.932 -24.017  1.00  3.390          H  
ATOM   2379  N   LEU A 145       5.266  -2.564 -22.524  1.00  1.860          N  
ATOM   2380  CA  LEU A 145       3.954  -3.123 -22.284  1.00  2.010          C  
ATOM   2381  C   LEU A 145       2.881  -2.534 -23.190  1.00  1.900          C  
ATOM   2382  O   LEU A 145       2.055  -3.285 -23.738  1.00  2.120          O  
ATOM   2383  CB  LEU A 145       3.553  -2.869 -20.826  1.00  2.750          C  
ATOM   2384  CG  LEU A 145       4.350  -3.618 -19.728  1.00  2.750          C  
ATOM   2385  CD1 LEU A 145       3.931  -3.058 -18.370  1.00  2.750          C  
ATOM   2386  CD2 LEU A 145       4.098  -5.133 -19.804  1.00  2.750          C  
ATOM   2387  H   LEU A 145       5.757  -2.046 -21.787  1.00  2.230          H  
ATOM   2388  HA  LEU A 145       4.001  -4.188 -22.482  1.00  2.410          H  
ATOM   2389 1HB  LEU A 145       3.675  -1.798 -20.632  1.00  3.300          H  
ATOM   2390 2HB  LEU A 145       2.500  -3.115 -20.707  1.00  3.300          H  
ATOM   2391  HG  LEU A 145       5.416  -3.424 -19.856  1.00  3.300          H  
ATOM   2392 1HD1 LEU A 145       4.497  -3.555 -17.582  1.00  3.300          H  
ATOM   2393 2HD1 LEU A 145       4.139  -1.984 -18.343  1.00  3.300          H  
ATOM   2394 3HD1 LEU A 145       2.867  -3.227 -18.215  1.00  3.300          H  
ATOM   2395 1HD2 LEU A 145       4.667  -5.627 -19.016  1.00  3.300          H  
ATOM   2396 2HD2 LEU A 145       3.035  -5.335 -19.666  1.00  3.300          H  
ATOM   2397 3HD2 LEU A 145       4.416  -5.526 -20.762  1.00  3.300          H  
ATOM   2398  N   PHE A 146       2.892  -1.206 -23.380  1.00  1.670          N  
ATOM   2399  CA  PHE A 146       1.876  -0.575 -24.203  1.00  1.810          C  
ATOM   2400  C   PHE A 146       1.992  -1.025 -25.642  1.00  2.100          C  
ATOM   2401  O   PHE A 146       1.000  -1.420 -26.244  1.00  2.350          O  
ATOM   2402  CB  PHE A 146       1.931   0.945 -24.121  1.00  2.480          C  
ATOM   2403  CG  PHE A 146       0.879   1.598 -24.976  1.00  2.480          C  
ATOM   2404  CD1 PHE A 146      -0.441   1.627 -24.564  1.00  2.480          C  
ATOM   2405  CD2 PHE A 146       1.198   2.176 -26.188  1.00  2.480          C  
ATOM   2406  CE1 PHE A 146      -1.410   2.208 -25.345  1.00  2.480          C  
ATOM   2407  CE2 PHE A 146       0.227   2.762 -26.962  1.00  2.480          C  
ATOM   2408  CZ  PHE A 146      -1.077   2.773 -26.543  1.00  2.480          C  
ATOM   2409  H   PHE A 146       3.606  -0.613 -22.938  1.00  2.000          H  
ATOM   2410  HA  PHE A 146       0.901  -0.888 -23.833  1.00  2.170          H  
ATOM   2411 1HB  PHE A 146       1.788   1.265 -23.089  1.00  2.970          H  
ATOM   2412 2HB  PHE A 146       2.916   1.294 -24.439  1.00  2.970          H  
ATOM   2413  HD1 PHE A 146      -0.721   1.179 -23.607  1.00  2.970          H  
ATOM   2414  HD2 PHE A 146       2.235   2.164 -26.529  1.00  2.970          H  
ATOM   2415  HE1 PHE A 146      -2.447   2.214 -24.999  1.00  2.970          H  
ATOM   2416  HE2 PHE A 146       0.494   3.219 -27.910  1.00  2.970          H  
ATOM   2417  HZ  PHE A 146      -1.844   3.235 -27.160  1.00  2.970          H  
ATOM   2418  N   PHE A 147       3.204  -0.944 -26.196  1.00  2.200          N  
ATOM   2419  CA  PHE A 147       3.505  -1.287 -27.575  1.00  2.640          C  
ATOM   2420  C   PHE A 147       3.101  -2.715 -27.911  1.00  2.820          C  
ATOM   2421  O   PHE A 147       2.388  -2.943 -28.893  1.00  3.120          O  
ATOM   2422  CB  PHE A 147       4.992  -1.072 -27.806  1.00  3.520          C  
ATOM   2423  CG  PHE A 147       5.520  -1.421 -29.130  1.00  3.520          C  
ATOM   2424  CD1 PHE A 147       5.317  -0.585 -30.211  1.00  3.520          C  
ATOM   2425  CD2 PHE A 147       6.272  -2.564 -29.298  1.00  3.520          C  
ATOM   2426  CE1 PHE A 147       5.854  -0.890 -31.436  1.00  3.520          C  
ATOM   2427  CE2 PHE A 147       6.811  -2.872 -30.517  1.00  3.520          C  
ATOM   2428  CZ  PHE A 147       6.605  -2.031 -31.590  1.00  3.520          C  
ATOM   2429  H   PHE A 147       3.982  -0.606 -25.629  1.00  2.640          H  
ATOM   2430  HA  PHE A 147       2.947  -0.610 -28.221  1.00  3.170          H  
ATOM   2431 1HB  PHE A 147       5.233  -0.029 -27.608  1.00  4.220          H  
ATOM   2432 2HB  PHE A 147       5.545  -1.657 -27.070  1.00  4.220          H  
ATOM   2433  HD1 PHE A 147       4.732   0.324 -30.080  1.00  4.220          H  
ATOM   2434  HD2 PHE A 147       6.442  -3.227 -28.444  1.00  4.220          H  
ATOM   2435  HE1 PHE A 147       5.691  -0.226 -32.285  1.00  4.220          H  
ATOM   2436  HE2 PHE A 147       7.404  -3.779 -30.637  1.00  4.220          H  
ATOM   2437  HZ  PHE A 147       7.034  -2.274 -32.561  1.00  4.220          H  
ATOM   2438  N   ASN A 148       3.540  -3.697 -27.115  1.00  2.740          N  
ATOM   2439  CA  ASN A 148       3.162  -5.060 -27.452  1.00  3.030          C  
ATOM   2440  C   ASN A 148       1.654  -5.260 -27.352  1.00  3.030          C  
ATOM   2441  O   ASN A 148       1.049  -5.946 -28.194  1.00  3.370          O  
ATOM   2442  CB  ASN A 148       3.871  -6.061 -26.570  1.00  4.130          C  
ATOM   2443  CG  ASN A 148       5.317  -6.228 -26.900  1.00  4.130          C  
ATOM   2444  OD1 ASN A 148       5.816  -5.799 -27.948  1.00  4.130          O  
ATOM   2445  ND2 ASN A 148       6.005  -6.900 -26.030  1.00  4.130          N  
ATOM   2446  H   ASN A 148       4.136  -3.498 -26.306  1.00  3.290          H  
ATOM   2447  HA  ASN A 148       3.444  -5.247 -28.488  1.00  3.640          H  
ATOM   2448 1HB  ASN A 148       3.792  -5.731 -25.529  1.00  4.950          H  
ATOM   2449 2HB  ASN A 148       3.375  -7.027 -26.644  1.00  4.950          H  
ATOM   2450 1HD2 ASN A 148       6.973  -7.083 -26.200  1.00  4.950          H  
ATOM   2451 2HD2 ASN A 148       5.555  -7.255 -25.209  1.00  4.950          H  
ATOM   2452  N   THR A 149       1.029  -4.630 -26.349  1.00  2.730          N  
ATOM   2453  CA  THR A 149      -0.399  -4.751 -26.171  1.00  2.830          C  
ATOM   2454  C   THR A 149      -1.110  -4.137 -27.360  1.00  2.960          C  
ATOM   2455  O   THR A 149      -2.075  -4.719 -27.842  1.00  3.210          O  
ATOM   2456  CB  THR A 149      -0.888  -4.093 -24.871  1.00  3.920          C  
ATOM   2457  OG1 THR A 149      -0.247  -4.709 -23.746  1.00  3.920          O  
ATOM   2458  CG2 THR A 149      -2.422  -4.310 -24.745  1.00  3.920          C  
ATOM   2459  H   THR A 149       1.555  -4.098 -25.654  1.00  3.280          H  
ATOM   2460  HA  THR A 149      -0.654  -5.808 -26.129  1.00  3.400          H  
ATOM   2461  HB  THR A 149      -0.641  -3.042 -24.883  1.00  4.710          H  
ATOM   2462  HG1 THR A 149       0.687  -4.399 -23.705  1.00  4.710          H  
ATOM   2463 1HG2 THR A 149      -2.768  -3.869 -23.823  1.00  4.710          H  
ATOM   2464 2HG2 THR A 149      -2.947  -3.850 -25.581  1.00  4.710          H  
ATOM   2465 3HG2 THR A 149      -2.634  -5.376 -24.734  1.00  4.710          H  
ATOM   2466  N   LEU A 150      -0.647  -2.966 -27.819  1.00  2.910          N  
ATOM   2467  CA  LEU A 150      -1.217  -2.214 -28.930  1.00  3.200          C  
ATOM   2468  C   LEU A 150      -1.232  -3.038 -30.207  1.00  3.520          C  
ATOM   2469  O   LEU A 150      -2.226  -3.043 -30.937  1.00  3.820          O  
ATOM   2470  CB  LEU A 150      -0.381  -0.949 -29.178  1.00  4.360          C  
ATOM   2471  CG  LEU A 150      -0.834   0.029 -30.273  1.00  4.360          C  
ATOM   2472  CD1 LEU A 150      -2.186   0.617 -29.907  1.00  4.360          C  
ATOM   2473  CD2 LEU A 150       0.217   1.100 -30.417  1.00  4.360          C  
ATOM   2474  H   LEU A 150       0.135  -2.542 -27.322  1.00  3.490          H  
ATOM   2475  HA  LEU A 150      -2.235  -1.951 -28.667  1.00  3.840          H  
ATOM   2476 1HB  LEU A 150      -0.320  -0.390 -28.246  1.00  5.240          H  
ATOM   2477 2HB  LEU A 150       0.624  -1.262 -29.432  1.00  5.240          H  
ATOM   2478  HG  LEU A 150      -0.940  -0.494 -31.224  1.00  5.240          H  
ATOM   2479 1HD1 LEU A 150      -2.489   1.317 -30.660  1.00  5.240          H  
ATOM   2480 2HD1 LEU A 150      -2.934  -0.170 -29.837  1.00  5.240          H  
ATOM   2481 3HD1 LEU A 150      -2.099   1.138 -28.959  1.00  5.240          H  
ATOM   2482 1HD2 LEU A 150      -0.082   1.804 -31.196  1.00  5.240          H  
ATOM   2483 2HD2 LEU A 150       0.327   1.617 -29.487  1.00  5.240          H  
ATOM   2484 3HD2 LEU A 150       1.166   0.638 -30.690  1.00  5.240          H  
ATOM   2485  N   ILE A 151      -0.138  -3.748 -30.478  1.00  3.580          N  
ATOM   2486  CA  ILE A 151      -0.073  -4.581 -31.666  1.00  4.030          C  
ATOM   2487  C   ILE A 151      -1.150  -5.657 -31.593  1.00  4.150          C  
ATOM   2488  O   ILE A 151      -1.867  -5.890 -32.576  1.00  4.490          O  
ATOM   2489  CB  ILE A 151       1.327  -5.204 -31.821  1.00  5.460          C  
ATOM   2490  CG1 ILE A 151       2.341  -4.068 -32.135  1.00  5.460          C  
ATOM   2491  CG2 ILE A 151       1.315  -6.294 -32.936  1.00  5.460          C  
ATOM   2492  CD1 ILE A 151       3.795  -4.451 -32.004  1.00  5.460          C  
ATOM   2493  H   ILE A 151       0.678  -3.652 -29.859  1.00  4.300          H  
ATOM   2494  HA  ILE A 151      -0.273  -3.957 -32.537  1.00  4.840          H  
ATOM   2495  HB  ILE A 151       1.628  -5.653 -30.868  1.00  6.550          H  
ATOM   2496 1HG1 ILE A 151       2.169  -3.730 -33.155  1.00  6.550          H  
ATOM   2497 2HG1 ILE A 151       2.154  -3.232 -31.460  1.00  6.550          H  
ATOM   2498 1HG2 ILE A 151       2.299  -6.733 -33.039  1.00  6.550          H  
ATOM   2499 2HG2 ILE A 151       0.610  -7.086 -32.687  1.00  6.550          H  
ATOM   2500 3HG2 ILE A 151       1.021  -5.841 -33.884  1.00  6.550          H  
ATOM   2501 1HD1 ILE A 151       4.397  -3.590 -32.246  1.00  6.550          H  
ATOM   2502 2HD1 ILE A 151       3.998  -4.759 -30.976  1.00  6.550          H  
ATOM   2503 3HD1 ILE A 151       4.042  -5.258 -32.679  1.00  6.550          H  
ATOM   2504  N   SER A 152      -1.247  -6.330 -30.439  1.00  3.940          N  
ATOM   2505  CA  SER A 152      -2.260  -7.361 -30.236  1.00  4.190          C  
ATOM   2506  C   SER A 152      -3.667  -6.770 -30.340  1.00  4.280          C  
ATOM   2507  O   SER A 152      -4.549  -7.343 -30.989  1.00  4.670          O  
ATOM   2508  CB  SER A 152      -2.069  -8.016 -28.884  1.00  5.770          C  
ATOM   2509  OG  SER A 152      -3.028  -9.011 -28.661  1.00  5.770          O  
ATOM   2510  H   SER A 152      -0.586  -6.122 -29.679  1.00  4.730          H  
ATOM   2511  HA  SER A 152      -2.143  -8.118 -31.010  1.00  5.030          H  
ATOM   2512 1HB  SER A 152      -1.070  -8.446 -28.831  1.00  6.920          H  
ATOM   2513 2HB  SER A 152      -2.137  -7.262 -28.104  1.00  6.920          H  
ATOM   2514  HG  SER A 152      -2.819  -9.385 -27.804  1.00  6.920          H  
ATOM   2515  N   TRP A 153      -3.862  -5.614 -29.704  1.00  4.030          N  
ATOM   2516  CA  TRP A 153      -5.116  -4.888 -29.633  1.00  4.240          C  
ATOM   2517  C   TRP A 153      -5.655  -4.661 -31.035  1.00  4.550          C  
ATOM   2518  O   TRP A 153      -6.793  -5.029 -31.342  1.00  4.860          O  
ATOM   2519  CB  TRP A 153      -4.867  -3.527 -28.955  1.00  5.850          C  
ATOM   2520  CG  TRP A 153      -6.048  -2.754 -28.616  1.00  5.850          C  
ATOM   2521  CD1 TRP A 153      -6.740  -1.880 -29.391  1.00  5.850          C  
ATOM   2522  CD2 TRP A 153      -6.684  -2.752 -27.331  1.00  5.850          C  
ATOM   2523  NE1 TRP A 153      -7.787  -1.354 -28.675  1.00  5.850          N  
ATOM   2524  CE2 TRP A 153      -7.760  -1.881 -27.408  1.00  5.850          C  
ATOM   2525  CE3 TRP A 153      -6.423  -3.414 -26.129  1.00  5.850          C  
ATOM   2526  CZ2 TRP A 153      -8.591  -1.661 -26.334  1.00  5.850          C  
ATOM   2527  CZ3 TRP A 153      -7.242  -3.184 -25.058  1.00  5.850          C  
ATOM   2528  CH2 TRP A 153      -8.302  -2.334 -25.150  1.00  5.850          C  
ATOM   2529  H   TRP A 153      -3.080  -5.228 -29.189  1.00  4.840          H  
ATOM   2530  HA  TRP A 153      -5.836  -5.470 -29.059  1.00  5.090          H  
ATOM   2531 1HB  TRP A 153      -4.293  -3.670 -28.050  1.00  7.020          H  
ATOM   2532 2HB  TRP A 153      -4.278  -2.909 -29.609  1.00  7.020          H  
ATOM   2533  HD1 TRP A 153      -6.502  -1.641 -30.427  1.00  7.020          H  
ATOM   2534  HE1 TRP A 153      -8.463  -0.686 -29.023  1.00  7.020          H  
ATOM   2535  HE3 TRP A 153      -5.582  -4.098 -26.039  1.00  7.020          H  
ATOM   2536  HZ2 TRP A 153      -9.440  -0.983 -26.391  1.00  7.020          H  
ATOM   2537  HZ3 TRP A 153      -7.018  -3.702 -24.138  1.00  7.020          H  
ATOM   2538  HH2 TRP A 153      -8.931  -2.178 -24.283  1.00  7.020          H  
ATOM   2539  N   PHE A 154      -4.822  -4.056 -31.891  1.00  4.550          N  
ATOM   2540  CA  PHE A 154      -5.195  -3.766 -33.264  1.00  4.940          C  
ATOM   2541  C   PHE A 154      -5.395  -5.019 -34.096  1.00  5.270          C  
ATOM   2542  O   PHE A 154      -6.296  -5.068 -34.933  1.00  5.650          O  
ATOM   2543  CB  PHE A 154      -4.127  -2.905 -33.936  1.00  6.760          C  
ATOM   2544  CG  PHE A 154      -4.082  -1.424 -33.570  1.00  6.760          C  
ATOM   2545  CD1 PHE A 154      -5.215  -0.688 -33.169  1.00  6.760          C  
ATOM   2546  CD2 PHE A 154      -2.875  -0.752 -33.663  1.00  6.760          C  
ATOM   2547  CE1 PHE A 154      -5.114   0.654 -32.885  1.00  6.760          C  
ATOM   2548  CE2 PHE A 154      -2.785   0.587 -33.382  1.00  6.760          C  
ATOM   2549  CZ  PHE A 154      -3.906   1.291 -32.996  1.00  6.760          C  
ATOM   2550  H   PHE A 154      -3.891  -3.776 -31.563  1.00  5.460          H  
ATOM   2551  HA  PHE A 154      -6.145  -3.245 -33.254  1.00  5.930          H  
ATOM   2552 1HB  PHE A 154      -3.149  -3.332 -33.690  1.00  8.110          H  
ATOM   2553 2HB  PHE A 154      -4.242  -2.981 -35.014  1.00  8.110          H  
ATOM   2554  HD1 PHE A 154      -6.184  -1.158 -33.084  1.00  8.110          H  
ATOM   2555  HD2 PHE A 154      -1.984  -1.300 -33.970  1.00  8.110          H  
ATOM   2556  HE1 PHE A 154      -5.997   1.214 -32.578  1.00  8.110          H  
ATOM   2557  HE2 PHE A 154      -1.825   1.096 -33.463  1.00  8.110          H  
ATOM   2558  HZ  PHE A 154      -3.829   2.354 -32.774  1.00  8.110          H  
ATOM   2559  N   SER A 155      -4.550  -6.029 -33.896  1.00  5.210          N  
ATOM   2560  CA  SER A 155      -4.646  -7.264 -34.657  1.00  5.640          C  
ATOM   2561  C   SER A 155      -5.965  -7.995 -34.393  1.00  5.790          C  
ATOM   2562  O   SER A 155      -6.586  -8.530 -35.315  1.00  6.230          O  
ATOM   2563  CB  SER A 155      -3.487  -8.172 -34.289  1.00  7.720          C  
ATOM   2564  OG  SER A 155      -2.259  -7.606 -34.673  1.00  7.720          O  
ATOM   2565  H   SER A 155      -3.783  -5.934 -33.227  1.00  6.250          H  
ATOM   2566  HA  SER A 155      -4.588  -7.021 -35.717  1.00  6.770          H  
ATOM   2567 1HB  SER A 155      -3.491  -8.348 -33.214  1.00  9.270          H  
ATOM   2568 2HB  SER A 155      -3.618  -9.135 -34.777  1.00  9.270          H  
ATOM   2569  HG  SER A 155      -2.104  -6.871 -34.041  1.00  9.270          H  
ATOM   2570  N   LEU A 156      -6.401  -8.003 -33.130  1.00  5.500          N  
ATOM   2571  CA  LEU A 156      -7.622  -8.688 -32.723  1.00  5.750          C  
ATOM   2572  C   LEU A 156      -8.924  -7.892 -32.888  1.00  5.860          C  
ATOM   2573  O   LEU A 156      -9.975  -8.503 -33.100  1.00  6.230          O  
ATOM   2574  CB  LEU A 156      -7.482  -9.098 -31.254  1.00  7.950          C  
ATOM   2575  CG  LEU A 156      -6.359 -10.129 -30.915  1.00  7.950          C  
ATOM   2576  CD1 LEU A 156      -6.265 -10.256 -29.407  1.00  7.950          C  
ATOM   2577  CD2 LEU A 156      -6.663 -11.497 -31.546  1.00  7.950          C  
ATOM   2578  H   LEU A 156      -5.807  -7.579 -32.410  1.00  6.600          H  
ATOM   2579  HA  LEU A 156      -7.720  -9.574 -33.341  1.00  6.900          H  
ATOM   2580 1HB  LEU A 156      -7.269  -8.191 -30.680  1.00  9.540          H  
ATOM   2581 2HB  LEU A 156      -8.432  -9.502 -30.914  1.00  9.540          H  
ATOM   2582  HG  LEU A 156      -5.402  -9.761 -31.286  1.00  9.540          H  
ATOM   2583 1HD1 LEU A 156      -5.471 -10.958 -29.150  1.00  9.540          H  
ATOM   2584 2HD1 LEU A 156      -6.032  -9.278 -28.978  1.00  9.540          H  
ATOM   2585 3HD1 LEU A 156      -7.210 -10.615 -29.008  1.00  9.540          H  
ATOM   2586 1HD2 LEU A 156      -5.868 -12.194 -31.283  1.00  9.540          H  
ATOM   2587 2HD2 LEU A 156      -7.615 -11.872 -31.168  1.00  9.540          H  
ATOM   2588 3HD2 LEU A 156      -6.713 -11.414 -32.626  1.00  9.540          H  
ATOM   2589  N   SER A 157      -8.867  -6.561 -32.761  1.00  5.660          N  
ATOM   2590  CA  SER A 157     -10.045  -5.695 -32.853  1.00  5.880          C  
ATOM   2591  C   SER A 157     -10.410  -5.307 -34.291  1.00  6.090          C  
ATOM   2592  O   SER A 157     -11.171  -6.019 -34.950  1.00  6.170          O  
ATOM   2593  OXT SER A 157     -10.319  -4.113 -34.591  1.00  8.820          O  
ATOM   2594  CB  SER A 157      -9.808  -4.423 -32.065  1.00  7.810          C  
ATOM   2595  OG  SER A 157     -10.865  -3.529 -32.252  1.00  7.810          O  
ATOM   2596  H   SER A 157      -7.976  -6.111 -32.536  1.00  6.790          H  
ATOM   2597  HA  SER A 157     -10.890  -6.228 -32.418  1.00  7.060          H  
ATOM   2598 1HB  SER A 157      -9.700  -4.660 -31.007  1.00  9.370          H  
ATOM   2599 2HB  SER A 157      -8.876  -3.962 -32.394  1.00  9.370          H  
ATOM   2600  HG  SER A 157     -10.811  -3.288 -33.200  1.00  9.370          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 -887.878 97.5214 647.589 -65.7904 18.1112 39.3845 326.661 -358.397 -1.27946 -7.78264 -267.363 -40.635 -120.591 -4.35082 -15.0665 -13.6155 0 9.23106 10.4556 81.8913 149.002 -20.8955 35.47 1.16274 13.2563 119.191 -254.717
TYR:NtermProteinFull_1 -2.15585 0.18885 3.0224 -0.6239 0.03126 0.4372 1.55923 -1.33877 -0.07771 -0.2589 -0.83075 0.4019 0 0 0 0 0 0.02775 0.00016 0 2.18806 0 1e-05 1.2797 0 0.08627 3.9369
LYS_2 -4.99313 0.42721 3.77798 -0.57124 0.16042 0.46433 1.58699 -1.80264 -0 -0 -0.94935 0.12967 0 0 0 0 0 -0.01877 0.01998 3.97044 0 -0.07003 0 -1.5107 -0.30495 0.24873 0.56494
MET_3 -5.87873 0.48978 4.25628 -0.81422 0.22831 0.47415 1.57604 -2.17515 -0.07146 -0.23459 -0.74307 -0.19134 0 0 0 0 0 -0.02266 0.13783 1.97679 0 -0.16906 0 0.60916 -0.44875 0.46013 -0.54057
SER_4 -3.90462 0.24627 5.19536 -0.02307 0 0.02135 2.47241 -2.41949 -0.02598 -0.13025 -1.24376 -0.31981 0 0 0 0 0 0.01519 0.00974 0.47286 0 0.30862 0.61056 -0.77834 -0.13637 0.46883 0.83951
ASN_5 -4.65154 0.21233 5.89086 -0.17618 0.02962 0.25922 2.29859 -2.74848 -0.03288 -0.1011 -1.83889 -0.33726 0 0 0 0 0 0.1269 0.00102 0 1.41207 0.38683 0 -0.93687 0.03858 0.31702 0.14983
ILE_6 -9.40094 0.91472 5.62465 -0.49447 0.31523 0.10122 3.60151 -3.4062 -0 -0 -3.33855 0.01881 0 0 0 0 0 -0.06727 0.08354 0.51307 0 -0.45679 0 0.73287 0.05563 0.47477 -4.7282
LEU_7 -5.38097 0.20429 5.62202 -0.47544 0.2367 0.11227 2.69203 -2.62173 -0 -0 -3.10875 0.22942 0 0 0 0 0 0.05291 0.03825 0.30247 0 -0.2846 0 0.18072 -0.1539 0.56112 -1.7932
ASP_8 -4.2468 0.21392 5.77546 -0.10759 0.01117 0.32967 2.36283 -2.58038 -0 -0 -2.01182 -0.24049 0 0 0 0 0 0.00318 0.03693 0 1.77713 0.10228 0 -2.3716 -0.30348 0.43207 -0.81752
LYS_9 -8.82517 0.53872 7.48467 -0.3909 0.0714 0.27632 3.34662 -3.46807 -0.03288 -0.1011 -3.28414 0.20342 0 0 0 0 0 0.53501 0.13502 2.45127 0 -0.13356 0 -1.5107 -0.32477 0.54627 -2.48258
THR_10 -6.14294 0.30686 6.96376 -0.19786 0.09066 0.07058 3.4456 -3.30231 -0 -0 -3.60219 -0.18522 0 0 0 0 0 0.11083 5e-05 0.11865 0 -0.01208 2.33746 -1.0874 -0.16522 0.57454 -0.67624
THR_11 -5.32042 0.36396 5.23575 -0.20218 0.12812 0.07314 2.68996 -2.70932 -0 -0 -2.57798 -0.09318 0 0 0 0 0 0.09535 0.00092 0.06121 0 0.01102 2.28748 -1.0874 0.10923 0.3776 -0.55672
GLU_12 -8.40962 0.82152 9.45296 -0.18384 0.00932 0.2136 4.95258 -4.32997 -0.02035 -0.14092 -6.24631 -0.48477 0 0 -0.76545 -0.71818 0 0.12371 0.11723 0 3.13103 -0.30288 0 -2.7348 -0.2497 0.70338 -5.06147
SER_13 -5.78155 0.89937 6.39958 -0.03245 0.00016 0.02464 3.20222 -3.12365 -0 -0 -2.15936 -0.09917 0 0 -0.7246 0 0 0.00514 0.01205 0.53725 0 0.27668 1.85032 -0.77834 -0.41023 0.9735 1.07155
ASN_14 -3.64941 0.17387 3.97891 -0.17188 0.02089 0.24932 1.51444 -2.03846 -0 -0 -1.07589 -0.36401 0 0 0 0 0 0.27723 0.02633 0 1.41854 0.34335 0 -0.93687 -0.06411 0.59342 0.29568
PHE_15 -7.46043 0.72062 3.91266 -0.61447 0.09889 0.31116 2.50955 -2.52372 -0 -0 -1.38486 0.03268 0 0 -1.23267 0 0 0.1342 0.00656 0 2.41276 0.02771 0 1.0402 0.03965 0.50205 -1.46747
GLY_16 -4.25014 0.49583 3.74779 -6e-05 0 0 2.50087 -2.17789 -0 -0 -2.32237 -0.3313 0 0 0 0 0 -0.01529 0 0 0 -1.53233 0 0.83697 -0.15556 0.68827 -2.51521
PHE_17 -9.19112 0.87076 2.66116 -0.6536 0.06794 0.39843 2.0028 -2.47718 -0.00015 -0.00437 -0.06033 0.07267 0 0 0 0 0 0.01013 0.04841 0 2.26971 -0.28124 0 1.0402 0.34739 0.67462 -2.20377
ILE_18 -9.69508 2.17408 3.90317 -0.52709 0.60066 0.10087 2.20031 -2.85125 -0 -0 -0.6371 0.29065 0 0 0 0 0 -0.07591 0.13544 0.50533 0 -0.49288 0 0.73287 0.2766 1.07788 -2.28144
THR_19 -5.43724 0.54418 3.12666 -0.20274 0.14387 0.07383 2.4239 -1.92076 -0.00065 -0.01437 -2.23222 -0.14985 0 0 -0.76545 -0.71818 0 0.02189 0 0.05755 0 0.00761 2.26068 -1.0874 -0.15338 0.97717 -3.0449
VAL_20 -7.84812 1.53844 1.65727 -0.37215 0.30639 0.09063 0.76334 -1.76219 -0.02035 -0.14092 -0.31784 -0.41734 0 0 0 0 0 0.65909 0.0046 0.3738 0 0.20766 0 1.9342 0.31201 0.56054 -2.47091
LEU_21 -7.09216 0.911 1.72269 -0.48738 0.18623 0.1366 1.26784 -1.71113 -0 -0 -0.10352 -0.05918 0 0 0 0 0 0.05924 0.01082 1.06562 0 -0.1489 0 0.18072 0.82957 1.34565 -1.88629
PRO_22 -4.61573 0.82889 3.48004 -0.20072 0.00343 0.14368 1.73159 -1.62129 -0 -0 -1.18547 0.00561 0 0 0 0 0 -0.01365 0.01744 0.51681 0 -0.99702 0 -2.4119 0.36735 1.2775 -2.67345
GLY_23 -1.48672 0.22062 2.33578 -4e-05 0 0 1.0827 -1.07332 -0 -0 -1.55809 -0.41259 0 0 -0.5839 0 0 -0.23246 0 0 0 0.26144 0 0.83697 0.46187 0.47949 0.33176
ALA_24 -2.93445 0.63565 1.02559 -0.02238 0 0 0.82861 -1.18632 -0.01656 -0.13569 -0.29913 -0.39344 0 0 0 0 0 0.17801 0 0 0 -0.35873 0 1.8394 0.42333 0.36939 -0.04672
PHE_25 -4.97406 0.67333 3.01112 -0.84563 0.18991 0.10965 1.35119 -1.74836 -0 -0 -1.0167 -0.62015 0 0 0 0 0 -0.04503 0.06753 0 1.89333 -0.1978 0 1.0402 0.4679 0.59435 -0.04923
SER_26 -3.21652 0.21905 1.79002 -0.02639 0 0.06271 0.12636 -1.03508 -0 -0 -0.07169 -0.4017 0 0 0 0 0 -0.00883 0.00046 0.04068 0 -0.5606 0.60267 -0.77834 0.61475 0.45676 -2.18569
ALA_27 -1.77945 0.06662 0.69157 -0.02326 0 0 0.49556 -0.59634 -0 -0 -0.25593 -0.43604 0 0 0 0 0 -0.02285 0 0 0 -0.3234 0 1.8394 -0.03469 0.06602 -0.3128
TYR_28 -4.01735 0.42392 0.69747 -1.01091 0.10444 0.61739 0.09281 -0.87573 -8e-05 -0.0002 -0.03547 -0.3419 0 0 0 0 0 0.07612 0.05589 0 1.56243 -0.36639 0.01866 1.2797 0.0369 0.09656 -1.58575
ARG_29 -5.02998 0.52133 4.99839 -0.88368 0.23852 0.40841 2.34572 -2.33153 -0 -0 -2.74059 0.48931 0 0 0 -1.31344 0 0.00053 0.08983 2.99291 0 -0.02625 0 -1.2888 -0.17241 0.37083 -1.33089
PHE_30 -5.93914 0.64848 4.98755 -0.84843 0.10382 0.26775 2.83042 -2.60359 -8e-05 -0.0002 -2.73826 -0.05856 0 0 0 0 0 -0.00987 0.0152 0 1.95383 -0.52284 0 1.0402 0.03199 0.44629 -0.39544
GLU_31 -5.21426 0.33165 6.51131 -0.52916 0.1859 1.46544 1.99561 -2.83502 -0 -0 -2.68811 -3.00329 0 0 -0.69997 -1.31344 0 -0.09733 0.0209 0 3.38752 -0.25092 0 -2.7348 -0.16274 0.34071 -5.29001
ALA_32 -5.81906 0.90267 2.61434 -0.02434 0.00015 0 1.43107 -2.16744 -0.00074 -0.01513 -0.74501 -0.37439 0 0 0 0 0 0.00635 0 0 0 0.15645 0 1.8394 -0.28217 0.29749 -2.18036
VAL_33 -6.97953 0.82612 2.88063 -0.28361 0.18261 0.05885 2.03738 -2.29504 -0.0167 -0.09666 -0.58321 -0.19799 0 0 0 0 0 0.05311 0.00323 0.07724 0 -0.48378 0 1.9342 0.18167 0.34183 -2.35965
ARG_34 -4.80796 0.52381 2.8523 -1.06226 0.29179 0.68912 1.53946 -1.59906 -0 -0 -0.09087 0.17087 0 0 0 0 0 0.10456 0.06771 3.24013 0 -0.1348 0 -1.2888 -0.03037 0.47336 0.93898
GLY_35 -2.76789 0.1881 2.82926 -5e-05 0 0 0.97557 -1.48607 -0.00835 -0.022 -0.38043 -0.41745 0 0 0 0 0 -0.10791 0 0 0 0.2533 0 0.83697 -0.21157 0.31015 -0.00837
GLN_36 -6.37522 0.85591 6.4196 -0.64174 0.13226 0.66672 2.45307 -2.73905 -0.00718 -0.07131 -1.94326 -0.72569 0 0 -0.69997 0 0 0.03147 0.07664 0 2.0463 -0.0505 0 -0.18838 -0.15651 0.83873 -0.07812
PRO_37 -3.5571 0.52266 2.93114 -0.17169 0.03425 0.1173 1.01793 -1.24492 -0.01302 -0.07769 -0.7586 0.11217 0 0 0 0 0 0.01254 0.01927 0.18452 0 -0.87261 0 -2.4119 0.17615 0.91433 -3.06525
LEU_38 -5.79342 0.79307 3.54607 -0.6294 0.30042 0.17888 2.25399 -2.17201 -0.03289 -0.20966 -1.80467 -0.03858 0 0 0 0 0 -0.06711 0.07999 1.74786 0 -0.28611 0 0.18072 0.11086 0.52797 -1.31403
GLN_39 -5.47822 0.77789 4.3268 -0.70547 0.24136 1.05068 2.05298 -2.40634 -0.00718 -0.07131 -1.40174 -2.19945 0 0 0 0 0 -0.08095 0.04615 0 2.97908 -0.07232 0 -0.18838 -0.3703 0.50448 -1.00225
LYS_40 -3.64197 0.39561 4.36741 -0.45435 0.11984 0.29688 2.13443 -2.0398 -0.01451 -0.10657 -1.57519 -0.32729 0 0 0 0 0 -0.05065 0.0301 2.44723 0 -0.07235 0 -1.5107 -0.46457 0.34355 -0.12287
TYR_41 -7.9593 0.82731 3.78941 -0.89008 0.12257 0.3202 2.55697 -2.49459 -0.01422 -0.09833 -1.84776 -0.28198 0 0 0 0 0 0.01015 0.01753 0 1.8894 -0.49623 0.01334 1.2797 -0.07353 0.39372 -2.93572
PHE_42 -9.87999 1.4837 4.28328 -0.87079 0.15864 0.28747 2.65824 -3.06143 -0.02454 -0.135 -0.87123 -0.49862 0 0 0 0 0 0.0618 0.01311 0 3.42411 0.01777 0 1.0402 0.1761 0.65829 -1.0789
TYR_43 -5.41362 0.57076 5.15401 -1.0532 0.12407 0.45452 2.01756 -2.54569 -0 -0 -1.11495 -0.31559 0 0 0 0 0 0.04554 0.0214 0 1.75235 -0.43594 0.01204 1.2797 0.00979 0.73705 1.2998
GLY_44 -3.10722 0.2496 3.88765 -5e-05 0 0 1.47738 -1.93336 -0 -0 -1.51627 -0.37033 0 0 0 0 0 0.13418 0 0 0 0.2116 0 0.83697 0.72248 0.4186 1.01121
GLU_45 -3.79784 0.13311 4.06618 -0.58608 0.10414 1.07016 1.66947 -1.84321 -0.0155 -0.12607 -2.03615 -0.701 0 0 0 -0.49915 0 -0.05102 0.12798 0 3.60429 -0.25352 0 -2.7348 0.40693 0.27594 -1.18613
ILE_46 -9.50732 1.76017 4.09288 -0.5978 0.33538 0.20223 2.57812 -3.04302 -0.00113 -0.00426 -2.25023 -0.21928 0 0 0 0 0 -0.00413 0.06785 0.30682 0 0.19306 0 0.73287 -0.03847 0.44104 -4.95523
MET_47 -4.22367 0.31258 3.88515 -0.55386 0.27589 0.10774 1.83892 -1.77862 -0 -0 -0.72937 -0.27006 0 0 0 0 0 -0.04584 0.02333 2.20156 0 0.03794 0 0.60916 0.27089 0.46367 2.42541
GLU_48 -1.95648 0.12456 1.85151 -0.23691 0.04914 0.38211 0.0484 -0.89013 -0 -0 -0.23882 -0.58166 0 0 0 0 0 -0.0771 0.00604 0 2.94452 -0.08871 0 -2.7348 -0.23462 0.30423 -1.32872
ASN_49 -5.7573 0.57991 4.53127 -0.15921 0.01943 0.21937 1.53724 -2.27843 -0.00113 -0.00427 -0.92135 -0.27413 0 0 0 0 0 0.04852 0.00507 0 1.89529 0.00249 0 -0.93687 -0.23425 0.33726 -1.39109
GLU_50 -4.34556 0.51562 5.11573 -0.17295 0.02517 0.23948 2.06244 -2.36651 -0 -0 -3.24316 -0.50608 0 0 0 0 0 -0.01973 0.0395 0 2.49012 0.38003 0 -2.7348 0.44828 0.53205 -1.54035
GLY_51 -2.32751 0.53208 2.44175 -0.00026 0 0 1.04145 -1.22853 -0 -0 -0.80423 -0.27725 0 0 -0.62619 0 0 -0.12514 0 0 0 1.00486 0 0.83697 0.56845 0.48719 1.52363
PHE_52 -2.18673 0.20271 1.88277 -0.64446 0.04131 0.40591 0.47113 -1.03765 -0 -0 0.07866 -0.21826 0 0 0 0 0 -0.01794 0.05193 0 1.81133 -0.00696 0 1.0402 0.34755 0.26471 2.48622
HIS_D_53 -5.0884 0.65217 5.18254 -0.40383 0.03348 0.5194 2.56165 -2.58924 -0.0418 -0.1606 -2.6265 -0.49397 0 0 -0.62619 0 0 0.15487 0.01971 0 2.12513 -0.71189 0 -0.45461 0.60467 0.48514 -0.85828
PHE_54 -4.23708 0.29474 3.54321 -0.67814 0.07372 0.44401 1.31224 -1.86358 -0 -1e-05 -0.54937 -0.16842 0 0 -0.9789 0 0 -0.03392 0.0613 0 1.82591 0.10055 0 1.0402 0.5106 1.16824 1.8653
PHE_55 -8.71335 1.48201 5.22162 -0.68598 0.03086 0.09098 2.54456 -3.18557 -0.0418 -0.1606 -1.61336 -0.12384 0 0 0 0 0 0.08195 0.11523 0 1.97973 -0.28105 0 1.0402 0.69683 1.30933 -0.21224
SER_56 -3.12273 0.47987 3.05313 -0.02656 0 0.04156 1.13393 -1.48893 -0.00693 -0.0749 -0.23948 -1.04697 0 0 0 0 0 -0.08392 0.01116 0.24488 0 0.05582 0.60282 -0.77834 0.30922 0.80218 -0.1342
SER_57 -3.23773 0.44892 3.11043 -0.02771 0.00465 0.0264 0.73253 -1.61578 -0.00693 -0.0749 0.15467 -0.50577 0 0 0 0 0 -0.09634 0.01351 1.31191 0 -0.31558 0.65122 -0.77834 -0.59241 0.40931 -0.38795
ASN_58 -5.07277 0.64992 4.22295 -0.21009 0.05122 0.3496 1.69154 -2.37107 -0 -0 -1.22253 -0.68004 0 0 -0.9789 0 0 0.03728 0.00212 0 2.34331 -0.70047 0 -0.93687 -0.2711 0.51404 -2.58187
MET_59 -7.57106 1.10738 2.59686 -0.35401 0.13009 0.03233 1.6175 -1.86569 -0 -0 -0.71343 0.05236 0 0 0 0 0 -0.02674 0.09393 1.06234 0 0.05258 0 0.60916 0.13733 0.93048 -2.1086
TYR_60 -10.2048 1.92943 2.57817 -0.58324 0.04458 0.31356 1.62761 -2.27511 -0.00054 -0.0026 -0.05833 -0.09553 0 0 0 -0.46028 0 0.30488 0.13015 0 2.29733 -0.23594 0.53216 1.2797 0.86771 1.84447 -0.16657
LEU_61 -5.73341 1.41314 2.41222 -0.52487 0.34483 0.14598 1.41538 -1.85228 -0 -0 -0.21779 0.15597 0 0 0 0 0 0.00591 0.18945 0.11975 0 -0.1861 0 0.18072 0.46996 1.65063 -0.01051
ALA_62 -5.89185 0.67247 2.42457 -0.03021 0.0084 0 2.27918 -2.18979 -0 -0 -1.68998 -0.52181 0 0 0 0 0 0.12221 0 0 0 -0.08959 0 1.8394 -0.12269 0.51424 -2.67544
GLU_63 -6.33188 1.01399 5.11203 -0.3396 0.04919 0.36559 2.49003 -2.60149 -0 -0 -2.83353 -0.63058 0 0 0 -0.46028 0 -0.06062 0.12537 0 3.79359 -0.20317 0 -2.7348 -0.04003 0.36478 -2.92141
ASP_64 -5.46841 0.55294 5.32063 -0.10701 0.00311 0.32015 2.2148 -2.57744 -0.00051 -0.01 -4.18734 -0.48053 0 0 -0.5839 0 0 -0.05269 0.03138 0 1.68793 0.0911 0 -2.3716 -0.38094 0.41057 -5.58775
ARG_65 -11.1703 1.37037 6.96923 -0.60304 0.11497 0.32567 4.12664 -3.91081 -0 -0 -2.32685 0.27433 0 0 0 -0.2968 0 -0.01869 0.15343 2.55624 0 -0.01309 0 -1.2888 -0.23176 0.77874 -3.19057
ILE_66 -9.64962 1.03364 3.42569 -0.64272 0.64194 0.1535 2.412 -2.88477 -0.01271 -0.10249 -1.52686 -0.15413 0 0 0 0 0 -0.05914 0.17718 3.30006 0 -0.36054 0 0.73287 -0.08594 0.86549 -2.73657
LEU_67 -7.33122 0.80455 3.72937 -0.52907 0.27973 0.11704 2.40989 -2.61206 -0.00074 -0.01513 -2.12905 0.10045 0 0 0 0 0 0.02585 0.10544 3.33338 0 -0.2739 0 0.18072 -0.20472 0.53923 -1.47025
CYS_68 -7.21622 0.55293 4.98305 -0.04796 0 0.0154 3.14696 -2.70762 -0 -0 -3.0291 0.02429 0 0 0 0 0 0.02209 0.03041 0.28683 0 0.28831 0 3.6196 -0.10912 0.44975 0.30961
PHE_69 -10.7123 1.66545 5.01206 -0.62963 0.31599 0.32871 3.37481 -3.56112 -0 -0 -2.84339 -0.33194 0 0 0 0 0 -0.01871 0.69012 0 3.06186 -0.01012 0 1.0402 -0.02394 0.5945 -2.04749
GLU_70 -6.81364 0.71373 7.61284 -0.4029 0.03448 0.75723 3.31241 -3.41619 -0.0245 -0.15055 -3.74572 -0.55923 0 0 0 0 0 -0.00514 0.04622 0 3.66062 -0.27091 0 -2.7348 -0.3887 0.72675 -1.64802
VAL_71 -7.72041 1.27263 3.70466 -0.31942 0.31231 0.07166 2.57107 -2.86725 -0 -0 -1.8955 0.04348 0 0 0 0 0 -0.02803 0.02044 0.03408 0 -0.25016 0 1.9342 -0.23742 0.59228 -2.7614
VAL_72 -6.42972 0.41468 2.57221 -0.32394 0.23421 0.07594 1.75271 -2.20434 -0 -0 -0.19407 -0.39698 0 0 0 0 0 -0.06538 0.00512 0.18324 0 -0.27172 0 1.9342 -0.01565 0.65533 -2.07417
THR_73 -5.61055 0.62468 3.83263 -0.19392 0.13922 0.0971 1.97155 -2.2096 -0.00982 -0.10288 -1.60244 -0.01512 0 0 0 -0.71817 0 -0.04974 0.33433 1.58168 0 0.09701 2.29788 -1.0874 -0.08818 0.77617 0.06444
LYS_74 -5.50475 0.46632 5.18181 -0.52953 0.14874 0.34386 1.8676 -2.02846 -0.00288 -0.0081 -1.83793 0.12186 0 0 0 0 0 -0.0511 0.02446 1.84975 0 -0.16151 0 -1.5107 -0.06122 0.59917 -1.0926
LYS_75 -5.71777 0.26467 4.86508 -0.59881 0.27455 0.27326 1.70605 -2.11235 -0.00891 -0.03996 -0.25182 0.37197 0 0 0 0 0 -0.01317 0.15129 2.2613 0 0.22543 0 -1.5107 0.44173 0.51472 1.09657
ASN_76 -3.67811 0.50855 4.32156 -0.25541 0.0264 0.38729 2.27852 -2.00011 -0.00798 -0.08328 -1.81835 -0.50211 0 0 -1.0929 -0.8371 0 -0.03583 0.01056 0 2.51442 0.21373 0 -0.93687 0.49798 0.33047 -0.15857
CYS_77 -5.21166 0.341 3.35003 -0.09537 0.00177 0.04642 1.49824 -1.79473 -0.01373 -0.14852 0.30997 -0.13046 0 0 0 0 0 -0.14678 0.00163 0.55017 0 0.31378 0 3.6196 -0.02854 0.19737 2.66019
ASN_78 -3.68848 0.43426 3.29519 -0.21893 0.02832 0.32971 1.51161 -1.67539 -0.01446 -0.11298 -1.36104 -0.47565 0 0 -1.0929 -0.8371 0 -0.0448 0.03079 0 2.41466 -0.51791 0 -0.93687 -0.43325 0.23432 -3.1309
TRP_79 -7.74129 0.99184 3.50642 -0.91067 0.14919 0.32299 1.61973 -2.36027 -0.01493 -0.10631 -0.71239 -0.58464 0 0 0 0 0 -0.05785 0.1214 0 3.05881 -0.02934 0 1.6906 -0.69014 0.4115 -1.33535
ILE_80 -4.52515 0.437 2.17852 -0.54859 0.3574 0.16812 0.90742 -1.49349 -0 -0 -0.301 -0.25319 0 0 0 0 0 -0.04925 0.00934 2.24116 0 -0.64721 0 0.73287 -0.43249 0.68838 -0.53016
LEU_81 -7.10825 0.78555 2.22157 -0.54604 0.28596 0.19929 1.99975 -1.9444 -0.00695 -0.02303 -0.06674 0.02412 0 0 0 0 0 5.22218 0.12302 0.79779 0 -0.08869 0 0.18072 0.07274 13.0242 15.1529
LYS_82 -3.55599 0.13641 2.20122 -0.34744 0.03459 0.15573 0.44964 -1.19677 -0 -0 0.14027 0.02492 0 0 0 0 0 -0.04299 0.02726 1.89939 0 0.07703 0 -1.5107 0.14164 12.9723 11.6065
TYR_83 -9.94665 2.43862 3.38615 -0.54188 0.11343 0.04139 1.51886 -2.44915 -0.00639 -0.04122 -0.14135 -0.15896 0 0 -0.7246 0 0 0.94502 1.31644 0 3.76614 -0.0815 0.03685 1.2797 -0.28428 3.52761 3.99422
CYS_84 -5.73932 0.86316 2.41822 -0.0478 0.01538 0.02179 1.0642 -1.54079 -0.00984 -0.06316 0.3679 -0.50062 0 0 0 0 0 -0.04934 0.08892 0.05291 0 0.68927 0 3.6196 0.39102 3.83166 5.47316
ARG_85 -3.5442 0.66584 2.2604 -0.74482 0.12258 0.50688 0.86312 -1.31303 -0 -0 0.0221 0.34601 0 0 0 0 0 -0.08701 0.02038 1.85886 0 -0.12232 0 -1.2888 0.33355 0.99074 0.89028
SER_86 -1.7508 0.22879 2.19585 -0.03241 0.00115 0.0579 0.88709 -1.04168 -0.02388 -0.22356 -0.98686 -0.99714 0 0 0 0 0 0.11076 0.00996 0.52099 0 -0.13246 0.62713 -0.77834 -0.41503 0.48202 -1.26051
SER_87 -3.73138 0.62987 3.36038 -0.0362 0.01176 0.02938 1.85997 -1.68136 -0.04335 -0.39418 -1.37441 -0.3019 0 0 0 0 0 0.0098 0.00636 0.2353 0 0.37108 1.97749 -0.77834 0.34797 0.32183 0.82006
TYR_88 -3.90863 0.47603 1.46425 -0.68988 0.21156 0.3427 0.737 -1.08939 -0.01974 -0.10594 -0.88241 -0.67185 0 0 0 0 0 -0.00114 0.11356 0 3.57608 0.25416 0.00377 1.2797 0.80698 0.67466 2.57146
ALA_89 -2.71259 0.45711 1.2758 -0.02362 0 0 0.79048 -1.16516 -0.01602 -0.14868 -1.41707 -0.23832 0 0 0 0 0 -0.02376 0 0 0 0.06901 0 1.8394 0.28668 0.53207 -0.49464
SER_90 -1.60949 0.07066 1.11452 -0.02812 0 0.06449 0.2723 -0.73595 -0.01656 -0.13569 -0.26339 -0.52879 0 0 0 0 0 -0.01481 0.01656 0.20545 0 -0.40855 0.60783 -0.77834 -0.27835 0.11664 -2.3296
THR_91 -2.36082 0.2822 1.73401 -0.10324 0.06908 0.06889 0.84522 -1.04969 -0.00657 -0.0883 -0.18706 -0.79951 0 0 0 0 0 0.08169 0.0266 0.10253 0 -0.62044 2.27352 -1.0874 -0.37864 0.13761 -1.06032
ASP_92 -1.78058 0.27365 1.63631 -0.24996 0.06061 0.82397 0.49502 -0.75857 -0.00657 -0.0883 0.02818 -0.91015 0 0 0 0 0 0.04238 0.01385 0 2.11124 -0.77998 0 -2.3716 -0.18092 0.15451 -1.48692
VAL_93 -3.87706 0.64777 1.11021 -0.3033 0.31109 0.07757 1.0099 -1.19484 -0 -0 -0.7049 -0.59149 0 0 0 0 0 0.27301 0.03276 0.16403 0 -0.295 0 1.9342 -0.00635 0.82041 -0.59197
PRO_94 -4.0781 0.79375 2.88692 -0.1236 0.00041 0.09074 0.87303 -1.29612 -0 -0 -0.59651 0.26303 0 0 0 0 0 0.06289 0.03484 0.23531 0 -1.1324 0 -2.4119 -0.30678 0.91183 -3.79266
GLU_95 -1.86988 0.25129 2.09853 -0.45681 0.24938 1.43764 0.82959 -0.99889 -0.02729 -0.13805 -1.42226 -3.09802 0 0 0 0 0 -0.01096 0.01703 0 3.88157 -0.35031 0 -2.7348 -0.71909 0.2726 -2.78874
ARG_96 -4.45764 0.38185 5.1579 -0.82854 0.14333 0.54636 2.358 -2.13189 -0.04003 -0.25426 -3.15291 -0.00748 0 0 0 -0.88274 0 0.08121 0.09418 2.45815 0 0.10641 0 -1.2888 0.01011 0.43718 -1.26959
VAL_97 -5.06473 1.13488 4.19282 -0.32599 0.2571 0.07634 2.59946 -2.31268 -0 -0 -2.52232 -0.25881 0 0 0 0 0 0.08086 0.01522 0.14474 0 -0.15188 0 1.9342 6.10363 1.78611 7.68895
PRO_98 -3.65058 0.584 2.6206 -0.06618 0 0.04108 1.08551 -1.22767 -0 -0 -0.99332 0.60089 0 0 0 0 0 -0.17009 0.00471 0.18949 0 -0.45167 0 -2.4119 5.82101 1.77536 3.75121
GLU_99 -4.92234 0.36254 6.29508 -0.20504 0.03547 0.2898 2.73177 -2.70118 -0.01274 -0.11621 -3.34459 -0.57519 0 0 0 -0.88274 0 0.46197 0.0082 0 3.16188 -0.23511 0 -2.7348 -0.00594 0.57321 -1.81597
PHE_100 -8.55517 0.85408 4.36919 -1.10353 0.12866 0.46624 3.06558 -2.78455 -0 -0 -2.1648 0.00871 0 0 0 0 0 -0.01686 0.17324 0 2.06789 -0.43097 0 1.0402 -0.08973 0.54389 -2.42794
ILE_101 -7.35178 0.57432 5.40848 -0.67184 0.54744 0.15757 2.90768 -2.97301 -0 -0 -2.74651 0.20815 0 0 0 0 0 0.021 0.00154 0.55663 0 -0.33907 0 0.73287 -0.03193 0.80902 -2.18945
LEU_102 -5.68108 0.28676 5.71141 -0.47577 0.22723 0.1091 2.4431 -2.80573 -0 -0 -1.69585 0.23013 0 0 0 0 0 0.13634 0.03235 0.36417 0 -0.25694 0 0.18072 -0.18455 0.71625 -0.66238
GLN_103 -5.74433 0.33897 6.65965 -0.80631 0.08574 0.83899 2.87255 -3.10807 -0 -0 -2.84553 -0.84045 0 0 0 -0.46316 0 0.08443 0.0048 0 2.80455 -0.18386 0 -0.18838 -0.30953 0.36621 -0.4337
ARG_104 -6.82449 0.49503 5.78949 -0.56628 0.09237 0.35028 3.18409 -2.86163 -0 -0 -2.6185 0.21191 0 0 0 0 0 0.04517 0.06096 2.60093 0 -0.0764 0 -1.2888 -0.33987 0.28496 -1.46078
ARG_105 -6.60376 0.3707 6.39825 -0.44048 0.04929 0.21638 2.95459 -3.1784 -0.00524 -0.03151 -2.81618 0.3467 0 0 0 0 0 0.06505 0.04032 2.09476 0 -0.0719 0 -1.2888 -0.36245 0.32966 -1.93301
ARG_106 -7.2853 0.43315 7.41071 -0.71446 0.11414 0.45859 2.73891 -3.5545 -0 -0 -3.26683 0.33964 0 0 0 -0.46316 0 0.32104 0.23616 1.45512 0 -0.10368 0 -1.2888 -0.35866 0.45197 -3.07596
TRP_107 -8.63247 0.4969 5.78768 -1.09167 0.02572 0.51718 3.2486 -3.44028 -0 -0 -3.26428 -0.36097 0 0 0 0 0 -0.00736 0.39091 0 1.93258 -0.35833 0 1.6906 -0.10035 0.4744 -2.69115
LEU_108 -6.32772 0.39965 5.76579 -0.4889 0.24239 0.11981 2.74337 -2.92591 -0 -0 -2.26467 0.25745 0 0 0 0 0 0.03561 0.04246 0.31325 0 -0.28966 0 0.18072 -0.0929 0.42141 -1.86786
ASN_109 -5.66085 0.39393 5.38947 -0.16612 0.01284 0.23904 2.59601 -2.83655 -0 -0 -2.34101 -0.31488 0 0 0 0 0 0.2449 0.04027 0 1.48482 0.39953 0 -0.93687 -0.10675 0.37145 -1.19076
GLY_110 -4.68652 0.30163 4.92394 -5e-05 0 0 2.96386 -2.71945 -0.00557 -0.03296 -2.36171 -0.4223 0 0 0 0 0 -0.07758 0 0 0 0.31411 0 0.83697 0.5682 0.33535 -0.06208
SER_111 -6.45355 0.42695 7.17774 -0.03233 0.00021 0.0209 4.02311 -3.54818 -0 -0 -4.53493 0.05552 0 0 0 -0.2968 0 0.05597 0.03749 0.53772 0 0.28686 1.80693 -0.77834 0.46663 0.33837 -0.40971
PHE_112 -10.7014 1.41314 2.65169 -0.85766 0.04088 0.22504 2.61931 -2.85717 -0 -0 -1.86197 -0.16619 0 0 0 0 0 0.02732 0.24215 0 2.00299 -0.53863 0 1.0402 0.05678 0.48237 -6.18114
PHE_113 -6.29414 0.49933 3.95494 -0.61291 0.04273 0.30544 2.55763 -2.55067 -0 -0 -2.36563 0.03843 0 0 0 0 0 -0.0242 0.03422 0 2.37227 0.00928 0 1.0402 0.10039 0.41614 -0.47655
ALA_114 -5.92638 0.65517 4.07087 -0.02277 0 0 3.17186 -2.7985 -0 -0 -3.17868 -0.36951 0 0 0 0 0 -0.03581 0 0 0 -0.39589 0 1.8394 -0.29208 0.34956 -2.93275
SER_115 -5.45983 0.42924 5.40714 -0.03373 0.00159 0.02555 2.72598 -2.70828 -0 -0 -3.38258 -0.03529 0 0 0 0 0 -0.06208 0.01848 1.21838 0 -0.14846 1.80238 -0.77834 -0.65863 0.40872 -1.22976
VAL_116 -5.19021 0.50307 3.92071 -0.29622 0.18146 0.06555 2.52964 -2.29049 -0 -0 -2.41385 -0.16494 0 0 0 0 0 -0.00709 0.0031 0.11002 0 -0.42224 0 1.9342 -0.32634 0.42599 -1.43764
TYR_117 -6.78862 0.3422 5.40823 -0.5988 0.02509 0.2904 2.82336 -2.91452 -0 -0 -2.74815 -0.25972 0 0 0 -0.49915 0 -0.04911 0.02423 0 2.53362 0.12682 0.13502 1.2797 -0.07924 0.45428 -0.49437
SER_118 -7.55034 1.64969 5.97035 -0.03554 0 0.0654 3.23877 -3.23655 -0 -0 -2.66801 -0.92842 0 0 0 0 0 0.02676 0.03917 0.49687 0 0.38332 1.99359 -0.77834 0.2738 0.70659 -0.35289
PHE_119 -8.95168 0.97859 4.32421 -1.00021 0.07228 0.3598 2.49447 -2.91244 -0.01877 -0.10411 -2.14545 -0.01513 0 0 0 0 0 -0.00486 0.01472 0 1.95442 -0.43103 0 1.0402 0.38934 0.71217 -3.24347
CYS_120 -6.90802 0.63894 5.77251 -0.04636 0 0.01581 2.70695 -2.8876 -0 -0 -2.80185 0.05857 0 0 0 0 0 -0.013 0.01716 0.32927 0 0.25933 0 3.6196 0.21176 0.49679 1.46988
HIS_121 -6.64842 0.52068 6.40472 -0.35496 0.00595 0.40481 2.79359 -3.14263 -0.02264 -0.17557 -3.28417 -0.42787 0 0 0 -0.71817 0 -0.01341 0.00894 0 2.62257 -0.02526 0 -0.45461 0.15024 0.56329 -1.79292
PHE_122 -10.8103 0.99972 3.79146 -0.46899 0.03238 0.1832 2.91548 -3.20072 -0 -0 -2.18391 -0.06726 0 0 0 0 0 0.05735 0.01378 0 3.46888 -0.23672 0 1.0402 -0.02517 0.8472 -3.64343
TYR_123 -7.33837 0.86976 3.8451 -0.93302 0.15733 0.34258 1.98421 -2.45808 -0.01995 -0.11753 -1.35365 -0.51164 0 0 0 -0.61874 0 -0.04773 0.72825 0 3.03546 -0.01497 0.00123 1.2797 -0.05544 0.86221 -0.36329
ARG_124 -5.77201 0.43904 4.60802 -0.44222 0.05868 0.22742 1.74562 -2.19234 -0.01877 -0.10411 -1.40125 0.2802 0 0 0 -0.61874 0 -0.02852 0.07052 2.00813 0 -0.15489 0 -1.2888 -0.20307 0.42233 -2.36476
VAL_125 -5.10513 0.57988 2.96355 -0.31339 0.22695 0.07035 1.88134 -1.97198 -0 -0 -1.20806 -0.22213 0 0 0 0 0 0.08202 0.01082 0.23658 0 -0.40504 0 1.9342 -0.10035 0.41819 -0.9222
TRP_126 -11.9584 1.66642 4.02058 -0.8236 0.17487 0.44085 2.74832 -3.20809 -0.03277 -0.19022 -0.59891 -0.4413 0 0 0 0 0 0.53879 0.0164 0 3.39654 0.10593 0 1.6906 0.22249 1.45498 -0.77654
SER_127 -2.65427 0.3433 3.20282 -0.02803 0 0.04812 1.69547 -1.44511 -0.01446 -0.11298 -0.53865 -1.23597 0 0 0 0 0 -0.01953 0.0009 0.29673 0 -0.12443 0.6 -0.77834 -0.03254 1.82776 1.03081
SER_128 -5.1377 0.85166 5.02003 -0.0295 0 0.0478 2.19352 -2.35476 -0.01373 -0.14852 -1.26895 -1.01308 0 0 0 0 0 -0.04434 0.00056 0.15945 0 -0.38201 0.62853 -0.77834 -0.48185 0.85016 -1.90105
GLY_129 -3.50898 0.68924 3.68945 -5e-05 0 0 1.58593 -1.83036 -0 -0 -0.68471 -0.43278 0 0 0 0 0 -0.04111 0 0 0 0.32433 0 0.83697 -0.08302 0.30746 0.85237
HIS_D_130 -3.44021 0.4979 3.69827 -0.75866 0.06068 0.89271 1.12699 -1.85317 -0 -0 -0.80928 -0.75613 0 0 0 0 0 -0.08547 0.08363 0 2.40645 0.10652 0 -0.45461 0.03401 0.24549 0.99511
ASN_131 -5.35335 0.70474 6.46421 -0.30943 0.08291 0.52981 3.38761 -3.02165 -0.01626 -0.08663 -2.51572 -0.71962 0 0 -0.82866 0 0 -0.07045 0.0153 0 1.84408 -0.52537 0 -0.93687 -0.22941 0.33782 -1.24693
ILE_132 -4.43987 0.45773 3.80857 -0.50899 0.26084 0.11057 1.83062 -1.99063 -0.00583 -0.02816 -1.25076 0.40122 0 0 0 0 0 -0.14601 0.00498 0.72604 0 0.38729 0 0.73287 -0.19098 0.54385 0.7033
GLY_133 -3.56954 0.47285 3.58436 -5e-05 0 0 1.83464 -1.90527 -0 -0 -1.45091 -0.40046 0 0 -0.82866 0 0 -0.10021 0 0 0 0.04327 0 0.83697 0.57617 0.362 -0.54486
ARG_134 -9.60234 0.68964 7.75709 -0.91497 0.13373 0.65271 3.43585 -3.63666 -0.01626 -0.08663 -3.36495 0.58485 0 0 -1.23267 0 0 -0.00057 0.16894 2.86364 0 -0.14675 0 -1.2888 0.52732 0.46864 -3.00818
LYS_135 -5.5357 0.31058 5.5925 -0.41495 0.05248 0.23164 2.70926 -2.58071 -0 -0 -2.85663 -0.15736 0 0 0 0 0 0.01327 0.01392 2.12501 0 0.04203 0 -1.5107 -0.25293 0.58448 -1.63381
LEU_136 -5.38353 0.35185 5.18093 -0.4735 0.2089 0.10934 2.59488 -2.59569 -0.01113 -0.06365 -2.65048 0.2198 0 0 0 0 0 0.00359 0.06594 0.41606 0 -0.2593 0 0.18072 -0.21483 0.40644 -1.91363
LEU_137 -6.05881 0.40914 4.59492 -0.89431 0.44057 0.34688 2.22906 -2.44876 -0.01524 -0.09354 -1.74253 0.06077 0 0 0 0 0 0.00596 0.06722 1.84825 0 -0.20073 0 0.18072 -0.07523 0.62855 -0.71712
LEU_138 -9.09492 1.35313 3.55549 -0.65842 0.26724 0.21541 2.45668 -2.83754 -0.01187 -0.07331 -2.13119 0.16418 0 0 0 0 0 0.10553 0.33192 0.76327 0 -0.16923 0 0.18072 0.14872 0.74507 -4.68911
THR_139 -5.28354 0.32159 5.35201 -0.206 0.1468 0.07469 2.63808 -2.65744 -0.01163 -0.06324 -3.45007 -0.02705 0 0 0 0 0 -0.012 0.04621 0.0629 0 -0.01855 2.25982 -1.0874 0.19524 0.53303 -1.18656
VAL_140 -4.48067 0.24904 4.6303 -0.3112 0.21723 0.07065 2.30786 -2.38079 -0.01054 -0.0662 -2.53334 -0.12262 0 0 0 0 0 -0.03375 0.00322 0.05408 0 -0.36727 0 1.9342 0.06462 0.34558 -0.4296
GLU_141 -4.75195 0.16332 4.6643 -0.43161 0.05713 0.82916 2.07084 -2.27636 -0.01113 -0.06365 -1.96532 -0.46048 0 0 0 0 0 -0.02773 0.02601 0 3.44404 -0.25096 0 -2.7348 -0.27225 0.35608 -1.63535
PHE_142 -8.46085 1.17045 4.37497 -0.64361 0.03377 0.2788 2.78669 -2.78341 -0.0206 -0.12706 -2.3972 0.03983 0 0 0 0 0 0.05192 0.2234 0 2.70573 -0.11561 0 1.0402 -0.22408 0.47043 -1.59625
PHE_143 -5.49199 0.44283 4.32068 -1.00592 0.09835 0.37913 2.37377 -2.40909 -0.03242 -0.1798 -2.84262 0.00666 0 0 0 0 0 0.01125 0.04648 0 1.74845 -0.44934 0 1.0402 0.08794 0.43603 -1.41942
TYR_144 -5.71219 0.32813 5.30593 -0.89007 0.05505 0.28067 2.28972 -2.77194 -0.01635 -0.09343 -2.17152 -0.287 0 0 0 0 0 0.01375 0.01836 0 1.71942 -0.50436 0.00352 1.2797 0.19963 0.28544 -0.66755
LEU_145 -4.62982 0.18345 4.87644 -0.48508 0.20501 0.11195 2.26536 -2.38686 -0.01054 -0.0662 -2.73345 0.24656 0 0 0 0 0 -0.03548 0.01286 0.49841 0 -0.24445 0 0.18072 0.06777 0.33189 -1.61145
PHE_146 -7.77767 0.74986 4.03558 -0.95367 0.05465 0.35163 2.86308 -2.73253 -0 -0 -3.06738 0.03542 0 0 0 0 0 -0.01127 0.01121 0 1.85887 -0.2896 0 1.0402 -0.05077 0.31348 -3.56891
PHE_147 -7.20804 0.60896 4.28764 -0.81404 0.03223 0.22747 2.60437 -2.71776 -0.01119 -0.06168 -2.72006 -0.05683 0 0 0 0 0 0.00237 0.00061 0 1.75351 -0.52087 0 1.0402 0.12013 0.4238 -3.00917
ASN_148 -4.94452 0.21143 5.22348 -0.1737 0.02379 0.26263 2.31415 -2.65177 -0.02057 -0.10655 -2.1991 -0.31767 0 0 0 0 0 -0.00818 0.00141 0 1.49628 0.3772 0 -0.93687 0.11341 0.43531 -0.89985
THR_149 -5.84067 0.64065 5.25478 -0.20935 0.15715 0.07767 3.00155 -2.7377 -0.00471 -0.03011 -3.5548 -0.1583 0 0 0 0 0 -0.03455 0.02305 0.134 0 0.00359 2.251 -1.0874 0.04101 0.41225 -1.66088
LEU_150 -7.92444 0.96578 4.50555 -0.67761 0.21451 0.23699 2.89325 -2.88237 -0 -0 -2.50433 0.12633 0 0 0 0 0 0.02289 0.09415 0.95694 0 -0.22627 0 0.18072 -0.0861 0.44965 -3.65438
ILE_151 -5.37915 0.29076 4.77054 -0.49503 0.30363 0.09922 2.63264 -2.54849 -0 -0 -2.91344 0.03437 0 0 0 0 0 -0.00554 0.02597 0.49278 0 -0.43344 0 0.73287 -0.04798 0.36262 -2.07766
SER_152 -4.55803 0.2176 5.28435 -0.028 0 0.06508 2.64379 -2.56354 -0 -0 -2.06381 -0.55951 0 0 0 0 0 -0.03303 0.00011 0.78131 0 0.3248 0.60151 -0.77834 0.1095 0.28991 -0.26628
TRP_153 -8.58286 0.72415 4.05057 -0.96866 0.05776 0.42254 2.66318 -2.81367 -0 -0 -2.43774 -0.39184 0 0 0 0 0 0.00839 0.3254 0 1.95884 -0.44645 0 1.6906 0.3137 0.34441 -3.08168
PHE_154 -4.73152 0.35051 3.56989 -0.51684 0.28714 0.21593 1.4776 -2.05537 -0 -0 -0.69207 -0.07759 0 0 0 0 0 -0.03452 0.01795 0 2.88663 0.08163 0 1.0402 0.1562 0.49393 2.4697
SER_155 -2.99107 0.08544 3.72407 -0.03198 0.00027 0.02151 1.69089 -1.73545 -0 -0 -1.62291 0.00767 0 0 0 0 0 -0.04815 0.01147 0.50173 0 0.29237 1.82812 -0.77834 -0.14227 0.39903 1.21241
LEU_156 -2.77097 0.10272 3.0427 -0.50196 0.21596 0.13179 1.25014 -1.41859 -0 -0 -1.17877 0.21559 0 0 0 0 0 -0.04218 0.04548 0.27709 0 -0.27812 0 0.18072 -0.10915 0.43336 -0.40418
SER:CtermProteinFull_157 -1.69839 0.06482 2.62133 -0.08325 0.01928 0.16909 1.07439 -1.11742 -0 -0 -0.5374 -1.12745 0 0 0 0 0 0 0.00217 0.66802 0 0 1.95441 -0.77834 -0.06135 0.59604 1.76595
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 517200 DOMAINID 512244 MODEL 5 2023-05-13_00000044_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 234.909 tmscore: 0.64748 7sp6A_201 prob: 99.84 ident: 4.67
ATOM      1  N   TYR A   1       2.403 -15.899  -6.994  1.00  2.100          N  
ATOM      2  CA  TYR A   1       3.011 -14.625  -7.363  1.00  1.980          C  
ATOM      3  C   TYR A   1       3.441 -13.823  -6.136  1.00  1.660          C  
ATOM      4  O   TYR A   1       3.316 -12.598  -6.125  1.00  1.900          O  
ATOM      5  CB  TYR A   1       2.018 -13.798  -8.197  1.00  2.820          C  
ATOM      6  CG  TYR A   1       1.690 -14.397  -9.549  1.00  2.820          C  
ATOM      7  CD1 TYR A   1       0.507 -15.101  -9.738  1.00  2.820          C  
ATOM      8  CD2 TYR A   1       2.574 -14.238 -10.603  1.00  2.820          C  
ATOM      9  CE1 TYR A   1       0.219 -15.643 -10.978  1.00  2.820          C  
ATOM     10  CE2 TYR A   1       2.281 -14.780 -11.837  1.00  2.820          C  
ATOM     11  CZ  TYR A   1       1.108 -15.479 -12.022  1.00  2.820          C  
ATOM     12  OH  TYR A   1       0.819 -16.020 -13.253  1.00  2.820          O  
ATOM     13 1H   TYR A   1       1.751 -16.175  -7.714  1.00  2.520          H  
ATOM     14 2H   TYR A   1       3.116 -16.608  -6.903  1.00  2.520          H  
ATOM     15 3H   TYR A   1       1.909 -15.796  -6.118  1.00  2.520          H  
ATOM     16  HA  TYR A   1       3.901 -14.824  -7.959  1.00  2.380          H  
ATOM     17 1HB  TYR A   1       1.086 -13.684  -7.641  1.00  3.380          H  
ATOM     18 2HB  TYR A   1       2.413 -12.800  -8.360  1.00  3.380          H  
ATOM     19  HD1 TYR A   1      -0.192 -15.223  -8.914  1.00  3.380          H  
ATOM     20  HD2 TYR A   1       3.503 -13.686 -10.458  1.00  3.380          H  
ATOM     21  HE1 TYR A   1      -0.702 -16.194 -11.136  1.00  3.380          H  
ATOM     22  HE2 TYR A   1       2.979 -14.654 -12.665  1.00  3.380          H  
ATOM     23  HH  TYR A   1       1.551 -15.860 -13.854  1.00  3.380          H  
ATOM     24  N   LYS A   2       3.945 -14.505  -5.098  1.00  1.540          N  
ATOM     25  CA  LYS A   2       4.312 -13.798  -3.865  1.00  1.600          C  
ATOM     26  C   LYS A   2       5.408 -12.763  -4.050  1.00  1.560          C  
ATOM     27  O   LYS A   2       5.213 -11.592  -3.710  1.00  1.510          O  
ATOM     28  CB  LYS A   2       4.746 -14.800  -2.789  1.00  2.220          C  
ATOM     29  CG  LYS A   2       5.150 -14.160  -1.461  1.00  2.220          C  
ATOM     30  CD  LYS A   2       5.504 -15.202  -0.409  1.00  2.220          C  
ATOM     31  CE  LYS A   2       5.959 -14.540   0.888  1.00  2.220          C  
ATOM     32  NZ  LYS A   2       6.304 -15.542   1.939  1.00  2.220          N  
ATOM     33  H   LYS A   2       4.066 -15.505  -5.138  1.00  1.850          H  
ATOM     34  HA  LYS A   2       3.429 -13.273  -3.503  1.00  1.920          H  
ATOM     35 1HB  LYS A   2       3.928 -15.493  -2.589  1.00  2.660          H  
ATOM     36 2HB  LYS A   2       5.591 -15.383  -3.148  1.00  2.660          H  
ATOM     37 1HG  LYS A   2       6.028 -13.540  -1.619  1.00  2.660          H  
ATOM     38 2HG  LYS A   2       4.342 -13.527  -1.096  1.00  2.660          H  
ATOM     39 1HD  LYS A   2       4.635 -15.832  -0.206  1.00  2.660          H  
ATOM     40 2HD  LYS A   2       6.310 -15.832  -0.785  1.00  2.660          H  
ATOM     41 1HE  LYS A   2       6.837 -13.926   0.683  1.00  2.660          H  
ATOM     42 2HE  LYS A   2       5.160 -13.898   1.261  1.00  2.660          H  
ATOM     43 1HZ  LYS A   2       6.600 -15.058   2.779  1.00  2.660          H  
ATOM     44 2HZ  LYS A   2       5.493 -16.108   2.147  1.00  2.660          H  
ATOM     45 3HZ  LYS A   2       7.053 -16.135   1.611  1.00  2.660          H  
ATOM     46  N   MET A   3       6.550 -13.157  -4.618  1.00  1.700          N  
ATOM     47  CA  MET A   3       7.599 -12.163  -4.760  1.00  1.800          C  
ATOM     48  C   MET A   3       7.256 -11.113  -5.778  1.00  1.550          C  
ATOM     49  O   MET A   3       7.683  -9.969  -5.637  1.00  1.560          O  
ATOM     50  CB  MET A   3       8.951 -12.779  -5.084  1.00  2.480          C  
ATOM     51  CG  MET A   3       9.597 -13.539  -3.931  1.00  2.480          C  
ATOM     52  SD  MET A   3       9.705 -12.544  -2.397  1.00  2.480          S  
ATOM     53  CE  MET A   3      10.679 -11.102  -2.868  1.00  2.480          C  
ATOM     54  H   MET A   3       6.682 -14.112  -4.906  1.00  2.040          H  
ATOM     55  HA  MET A   3       7.695 -11.648  -3.812  1.00  2.160          H  
ATOM     56 1HB  MET A   3       8.832 -13.480  -5.908  1.00  2.980          H  
ATOM     57 2HB  MET A   3       9.638 -12.005  -5.426  1.00  2.980          H  
ATOM     58 1HG  MET A   3       9.015 -14.432  -3.717  1.00  2.980          H  
ATOM     59 2HG  MET A   3      10.605 -13.846  -4.214  1.00  2.980          H  
ATOM     60 1HE  MET A   3      10.801 -10.449  -2.004  1.00  2.980          H  
ATOM     61 2HE  MET A   3      11.661 -11.419  -3.226  1.00  2.980          H  
ATOM     62 3HE  MET A   3      10.167 -10.559  -3.648  1.00  2.980          H  
ATOM     63  N   SER A   4       6.471 -11.467  -6.792  1.00  1.440          N  
ATOM     64  CA  SER A   4       6.120 -10.483  -7.792  1.00  1.350          C  
ATOM     65  C   SER A   4       5.309  -9.381  -7.133  1.00  1.120          C  
ATOM     66  O   SER A   4       5.570  -8.196  -7.348  1.00  1.080          O  
ATOM     67  CB  SER A   4       5.317 -11.119  -8.910  1.00  1.930          C  
ATOM     68  OG  SER A   4       6.080 -12.061  -9.622  1.00  1.930          O  
ATOM     69  H   SER A   4       6.144 -12.416  -6.880  1.00  1.730          H  
ATOM     70  HA  SER A   4       7.032 -10.048  -8.203  1.00  1.620          H  
ATOM     71 1HB  SER A   4       4.440 -11.601  -8.490  1.00  2.310          H  
ATOM     72 2HB  SER A   4       4.966 -10.341  -9.589  1.00  2.310          H  
ATOM     73  HG  SER A   4       5.522 -12.364 -10.343  1.00  2.310          H  
ATOM     74  N   ASN A   5       4.361  -9.761  -6.269  1.00  1.100          N  
ATOM     75  CA  ASN A   5       3.542  -8.762  -5.614  1.00  1.150          C  
ATOM     76  C   ASN A   5       4.364  -7.910  -4.657  1.00  1.190          C  
ATOM     77  O   ASN A   5       4.193  -6.690  -4.609  1.00  1.220          O  
ATOM     78  CB  ASN A   5       2.402  -9.434  -4.883  1.00  1.590          C  
ATOM     79  CG  ASN A   5       1.364  -9.981  -5.826  1.00  1.590          C  
ATOM     80  OD1 ASN A   5       1.271  -9.579  -6.994  1.00  1.590          O  
ATOM     81  ND2 ASN A   5       0.570 -10.894  -5.337  1.00  1.590          N  
ATOM     82  H   ASN A   5       4.157 -10.756  -6.130  1.00  1.320          H  
ATOM     83  HA  ASN A   5       3.134  -8.099  -6.375  1.00  1.380          H  
ATOM     84 1HB  ASN A   5       2.800 -10.259  -4.283  1.00  1.910          H  
ATOM     85 2HB  ASN A   5       1.934  -8.726  -4.203  1.00  1.910          H  
ATOM     86 1HD2 ASN A   5      -0.139 -11.296  -5.913  1.00  1.910          H  
ATOM     87 2HD2 ASN A   5       0.675 -11.197  -4.392  1.00  1.910          H  
ATOM     88  N   ILE A   6       5.298  -8.525  -3.936  1.00  1.300          N  
ATOM     89  CA  ILE A   6       6.119  -7.784  -2.994  1.00  1.470          C  
ATOM     90  C   ILE A   6       6.981  -6.763  -3.698  1.00  1.400          C  
ATOM     91  O   ILE A   6       7.032  -5.594  -3.295  1.00  1.570          O  
ATOM     92  CB  ILE A   6       7.011  -8.745  -2.179  1.00  1.990          C  
ATOM     93  CG1 ILE A   6       6.110  -9.595  -1.260  1.00  1.990          C  
ATOM     94  CG2 ILE A   6       8.107  -7.971  -1.385  1.00  1.990          C  
ATOM     95  CD1 ILE A   6       6.787 -10.791  -0.649  1.00  1.990          C  
ATOM     96  H   ILE A   6       5.396  -9.545  -4.012  1.00  1.560          H  
ATOM     97  HA  ILE A   6       5.456  -7.255  -2.306  1.00  1.760          H  
ATOM     98  HB  ILE A   6       7.501  -9.433  -2.868  1.00  2.390          H  
ATOM     99 1HG1 ILE A   6       5.742  -8.960  -0.455  1.00  2.390          H  
ATOM    100 2HG1 ILE A   6       5.257  -9.947  -1.834  1.00  2.390          H  
ATOM    101 1HG2 ILE A   6       8.730  -8.666  -0.837  1.00  2.390          H  
ATOM    102 2HG2 ILE A   6       8.744  -7.404  -2.062  1.00  2.390          H  
ATOM    103 3HG2 ILE A   6       7.630  -7.283  -0.684  1.00  2.390          H  
ATOM    104 1HD1 ILE A   6       6.070 -11.323  -0.029  1.00  2.390          H  
ATOM    105 2HD1 ILE A   6       7.128 -11.442  -1.441  1.00  2.390          H  
ATOM    106 3HD1 ILE A   6       7.629 -10.492  -0.039  1.00  2.390          H  
ATOM    107  N   LEU A   7       7.677  -7.205  -4.741  1.00  1.280          N  
ATOM    108  CA  LEU A   7       8.580  -6.346  -5.466  1.00  1.290          C  
ATOM    109  C   LEU A   7       7.846  -5.220  -6.180  1.00  1.130          C  
ATOM    110  O   LEU A   7       8.335  -4.080  -6.190  1.00  1.140          O  
ATOM    111  CB  LEU A   7       9.365  -7.212  -6.452  1.00  1.800          C  
ATOM    112  CG  LEU A   7      10.348  -8.244  -5.798  1.00  1.800          C  
ATOM    113  CD1 LEU A   7      10.856  -9.185  -6.870  1.00  1.800          C  
ATOM    114  CD2 LEU A   7      11.519  -7.540  -5.107  1.00  1.800          C  
ATOM    115  H   LEU A   7       7.582  -8.183  -5.031  1.00  1.540          H  
ATOM    116  HA  LEU A   7       9.258  -5.889  -4.756  1.00  1.550          H  
ATOM    117 1HB  LEU A   7       8.643  -7.778  -7.051  1.00  2.160          H  
ATOM    118 2HB  LEU A   7       9.931  -6.565  -7.118  1.00  2.160          H  
ATOM    119  HG  LEU A   7       9.810  -8.824  -5.067  1.00  2.160          H  
ATOM    120 1HD1 LEU A   7      11.517  -9.925  -6.419  1.00  2.160          H  
ATOM    121 2HD1 LEU A   7      10.007  -9.695  -7.333  1.00  2.160          H  
ATOM    122 3HD1 LEU A   7      11.401  -8.623  -7.627  1.00  2.160          H  
ATOM    123 1HD2 LEU A   7      12.173  -8.291  -4.667  1.00  2.160          H  
ATOM    124 2HD2 LEU A   7      12.077  -6.956  -5.838  1.00  2.160          H  
ATOM    125 3HD2 LEU A   7      11.163  -6.885  -4.321  1.00  2.160          H  
ATOM    126  N   ASP A   8       6.666  -5.500  -6.749  1.00  1.030          N  
ATOM    127  CA  ASP A   8       5.934  -4.460  -7.454  1.00  0.960          C  
ATOM    128  C   ASP A   8       5.328  -3.442  -6.505  1.00  0.910          C  
ATOM    129  O   ASP A   8       5.393  -2.240  -6.778  1.00  0.920          O  
ATOM    130  CB  ASP A   8       4.821  -5.051  -8.314  1.00  1.370          C  
ATOM    131  CG  ASP A   8       5.302  -5.801  -9.566  1.00  1.370          C  
ATOM    132  OD1 ASP A   8       6.443  -5.670  -9.958  1.00  1.370          O  
ATOM    133  OD2 ASP A   8       4.490  -6.482 -10.143  1.00  1.370          O  
ATOM    134  H   ASP A   8       6.293  -6.456  -6.760  1.00  1.240          H  
ATOM    135  HA  ASP A   8       6.631  -3.942  -8.112  1.00  1.150          H  
ATOM    136 1HB  ASP A   8       4.244  -5.753  -7.703  1.00  1.650          H  
ATOM    137 2HB  ASP A   8       4.141  -4.256  -8.620  1.00  1.650          H  
ATOM    138  N   LYS A   9       4.794  -3.888  -5.359  1.00  0.920          N  
ATOM    139  CA  LYS A   9       4.192  -2.943  -4.432  1.00  0.930          C  
ATOM    140  C   LYS A   9       5.283  -2.103  -3.793  1.00  0.970          C  
ATOM    141  O   LYS A   9       5.075  -0.913  -3.516  1.00  0.980          O  
ATOM    142  CB  LYS A   9       3.380  -3.656  -3.354  1.00  1.300          C  
ATOM    143  CG  LYS A   9       2.130  -4.411  -3.829  1.00  1.300          C  
ATOM    144  CD  LYS A   9       1.032  -3.519  -4.380  1.00  1.300          C  
ATOM    145  CE  LYS A   9      -0.161  -4.380  -4.776  1.00  1.300          C  
ATOM    146  NZ  LYS A   9      -1.209  -3.616  -5.492  1.00  1.300          N  
ATOM    147  H   LYS A   9       4.751  -4.891  -5.149  1.00  1.100          H  
ATOM    148  HA  LYS A   9       3.544  -2.268  -4.989  1.00  1.120          H  
ATOM    149 1HB  LYS A   9       4.023  -4.374  -2.835  1.00  1.560          H  
ATOM    150 2HB  LYS A   9       3.058  -2.933  -2.641  1.00  1.560          H  
ATOM    151 1HG  LYS A   9       2.411  -5.089  -4.623  1.00  1.560          H  
ATOM    152 2HG  LYS A   9       1.735  -5.001  -3.002  1.00  1.560          H  
ATOM    153 1HD  LYS A   9       0.726  -2.791  -3.622  1.00  1.560          H  
ATOM    154 2HD  LYS A   9       1.381  -2.984  -5.261  1.00  1.560          H  
ATOM    155 1HE  LYS A   9       0.189  -5.183  -5.424  1.00  1.560          H  
ATOM    156 2HE  LYS A   9      -0.597  -4.817  -3.877  1.00  1.560          H  
ATOM    157 1HZ  LYS A   9      -1.961  -4.240  -5.731  1.00  1.560          H  
ATOM    158 2HZ  LYS A   9      -1.600  -2.845  -4.911  1.00  1.560          H  
ATOM    159 3HZ  LYS A   9      -0.820  -3.221  -6.337  1.00  1.560          H  
ATOM    160  N   THR A  10       6.454  -2.713  -3.553  1.00  1.020          N  
ATOM    161  CA  THR A  10       7.565  -1.992  -2.967  1.00  1.080          C  
ATOM    162  C   THR A  10       8.010  -0.909  -3.933  1.00  1.080          C  
ATOM    163  O   THR A  10       8.179   0.248  -3.530  1.00  1.110          O  
ATOM    164  CB  THR A  10       8.756  -2.923  -2.645  1.00  1.490          C  
ATOM    165  OG1 THR A  10       8.348  -3.919  -1.695  1.00  1.490          O  
ATOM    166  CG2 THR A  10       9.909  -2.103  -2.051  1.00  1.490          C  
ATOM    167  H   THR A  10       6.576  -3.708  -3.757  1.00  1.220          H  
ATOM    168  HA  THR A  10       7.232  -1.521  -2.043  1.00  1.300          H  
ATOM    169  HB  THR A  10       9.089  -3.421  -3.557  1.00  1.790          H  
ATOM    170  HG1 THR A  10       7.700  -4.514  -2.129  1.00  1.790          H  
ATOM    171 1HG2 THR A  10      10.739  -2.768  -1.822  1.00  1.790          H  
ATOM    172 2HG2 THR A  10      10.242  -1.349  -2.762  1.00  1.790          H  
ATOM    173 3HG2 THR A  10       9.573  -1.615  -1.138  1.00  1.790          H  
ATOM    174  N   THR A  11       8.150  -1.276  -5.214  1.00  1.070          N  
ATOM    175  CA  THR A  11       8.589  -0.360  -6.246  1.00  1.110          C  
ATOM    176  C   THR A  11       7.655   0.830  -6.355  1.00  1.100          C  
ATOM    177  O   THR A  11       8.127   1.969  -6.388  1.00  1.200          O  
ATOM    178  CB  THR A  11       8.675  -1.085  -7.607  1.00  1.540          C  
ATOM    179  OG1 THR A  11       9.647  -2.140  -7.533  1.00  1.540          O  
ATOM    180  CG2 THR A  11       9.070  -0.118  -8.678  1.00  1.540          C  
ATOM    181  H   THR A  11       8.004  -2.252  -5.480  1.00  1.280          H  
ATOM    182  HA  THR A  11       9.580   0.007  -5.983  1.00  1.330          H  
ATOM    183  HB  THR A  11       7.706  -1.516  -7.854  1.00  1.850          H  
ATOM    184  HG1 THR A  11       9.280  -2.879  -7.001  1.00  1.850          H  
ATOM    185 1HG2 THR A  11       9.127  -0.635  -9.631  1.00  1.850          H  
ATOM    186 2HG2 THR A  11       8.326   0.659  -8.736  1.00  1.850          H  
ATOM    187 3HG2 THR A  11      10.038   0.319  -8.442  1.00  1.850          H  
ATOM    188  N   GLU A  12       6.341   0.574  -6.413  1.00  1.020          N  
ATOM    189  CA  GLU A  12       5.364   1.651  -6.513  1.00  1.040          C  
ATOM    190  C   GLU A  12       5.331   2.534  -5.253  1.00  1.030          C  
ATOM    191  O   GLU A  12       5.248   3.768  -5.352  1.00  1.100          O  
ATOM    192  CB  GLU A  12       3.979   1.091  -6.804  1.00  1.450          C  
ATOM    193  CG  GLU A  12       3.748   0.496  -8.194  1.00  1.450          C  
ATOM    194  CD  GLU A  12       2.321  -0.042  -8.325  1.00  1.450          C  
ATOM    195  OE1 GLU A  12       1.418   0.567  -7.763  1.00  1.450          O  
ATOM    196  OE2 GLU A  12       2.138  -1.060  -8.945  1.00  1.450          O  
ATOM    197  H   GLU A  12       6.017  -0.399  -6.416  1.00  1.220          H  
ATOM    198  HA  GLU A  12       5.644   2.278  -7.349  1.00  1.250          H  
ATOM    199 1HB  GLU A  12       3.764   0.303  -6.090  1.00  1.740          H  
ATOM    200 2HB  GLU A  12       3.265   1.863  -6.675  1.00  1.740          H  
ATOM    201 1HG  GLU A  12       3.913   1.269  -8.946  1.00  1.740          H  
ATOM    202 2HG  GLU A  12       4.465  -0.306  -8.368  1.00  1.740          H  
ATOM    203  N   SER A  13       5.469   1.927  -4.066  1.00  1.000          N  
ATOM    204  CA  SER A  13       5.463   2.690  -2.823  1.00  1.040          C  
ATOM    205  C   SER A  13       6.629   3.685  -2.836  1.00  1.130          C  
ATOM    206  O   SER A  13       6.522   4.791  -2.291  1.00  1.180          O  
ATOM    207  CB  SER A  13       5.561   1.765  -1.617  1.00  1.440          C  
ATOM    208  OG  SER A  13       4.416   0.935  -1.501  1.00  1.440          O  
ATOM    209  H   SER A  13       5.508   0.906  -4.010  1.00  1.200          H  
ATOM    210  HA  SER A  13       4.528   3.249  -2.762  1.00  1.250          H  
ATOM    211 1HB  SER A  13       6.453   1.145  -1.705  1.00  1.730          H  
ATOM    212 2HB  SER A  13       5.669   2.366  -0.718  1.00  1.730          H  
ATOM    213  HG  SER A  13       4.576   0.186  -2.133  1.00  1.730          H  
ATOM    214  N   ASN A  14       7.747   3.282  -3.464  1.00  1.200          N  
ATOM    215  CA  ASN A  14       8.931   4.122  -3.594  1.00  1.340          C  
ATOM    216  C   ASN A  14       9.024   4.875  -4.951  1.00  1.410          C  
ATOM    217  O   ASN A  14      10.140   4.800  -5.474  1.00  1.550          O  
ATOM    218  CB  ASN A  14      10.171   3.274  -3.375  1.00  1.820          C  
ATOM    219  CG  ASN A  14      10.303   2.780  -1.959  1.00  1.820          C  
ATOM    220  OD1 ASN A  14       9.920   3.458  -0.994  1.00  1.820          O  
ATOM    221  ND2 ASN A  14      10.859   1.602  -1.811  1.00  1.820          N  
ATOM    222  H   ASN A  14       7.783   2.319  -3.814  1.00  1.440          H  
ATOM    223  HA  ASN A  14       8.893   4.882  -2.816  1.00  1.610          H  
ATOM    224 1HB  ASN A  14      10.131   2.410  -4.046  1.00  2.180          H  
ATOM    225 2HB  ASN A  14      11.063   3.845  -3.624  1.00  2.180          H  
ATOM    226 1HD2 ASN A  14      10.982   1.218  -0.895  1.00  2.180          H  
ATOM    227 2HD2 ASN A  14      11.157   1.087  -2.615  1.00  2.180          H  
ATOM    228  N   PHE A  15       7.954   4.689  -5.746  1.00  1.350          N  
ATOM    229  CA  PHE A  15       7.670   5.738  -6.736  1.00  1.450          C  
ATOM    230  C   PHE A  15       7.039   6.897  -5.979  1.00  1.400          C  
ATOM    231  O   PHE A  15       7.285   8.069  -6.268  1.00  1.570          O  
ATOM    232  CB  PHE A  15       6.726   5.274  -7.866  1.00  1.990          C  
ATOM    233  CG  PHE A  15       7.290   4.258  -8.885  1.00  1.990          C  
ATOM    234  CD1 PHE A  15       8.666   4.024  -9.053  1.00  1.990          C  
ATOM    235  CD2 PHE A  15       6.406   3.555  -9.719  1.00  1.990          C  
ATOM    236  CE1 PHE A  15       9.117   3.136 -10.006  1.00  1.990          C  
ATOM    237  CE2 PHE A  15       6.872   2.668 -10.667  1.00  1.990          C  
ATOM    238  CZ  PHE A  15       8.221   2.464 -10.813  1.00  1.990          C  
ATOM    239  H   PHE A  15       7.964   3.764  -6.177  1.00  1.620          H  
ATOM    240  HA  PHE A  15       8.602   6.098  -7.165  1.00  1.740          H  
ATOM    241 1HB  PHE A  15       5.833   4.846  -7.434  1.00  2.390          H  
ATOM    242 2HB  PHE A  15       6.400   6.148  -8.426  1.00  2.390          H  
ATOM    243  HD1 PHE A  15       9.394   4.542  -8.434  1.00  2.390          H  
ATOM    244  HD2 PHE A  15       5.331   3.723  -9.618  1.00  2.390          H  
ATOM    245  HE1 PHE A  15      10.187   2.970 -10.123  1.00  2.390          H  
ATOM    246  HE2 PHE A  15       6.177   2.137 -11.307  1.00  2.390          H  
ATOM    247  HZ  PHE A  15       8.584   1.768 -11.567  1.00  2.390          H  
ATOM    248  N   GLY A  16       6.263   6.527  -4.965  1.00  1.270          N  
ATOM    249  CA  GLY A  16       5.580   7.452  -4.076  1.00  1.290          C  
ATOM    250  C   GLY A  16       4.128   7.099  -3.778  1.00  1.230          C  
ATOM    251  O   GLY A  16       3.494   7.766  -2.955  1.00  1.390          O  
ATOM    252  H   GLY A  16       6.107   5.518  -4.868  1.00  1.520          H  
ATOM    253 1HA  GLY A  16       6.131   7.488  -3.137  1.00  1.550          H  
ATOM    254 2HA  GLY A  16       5.623   8.453  -4.501  1.00  1.550          H  
ATOM    255  N   PHE A  17       3.575   6.106  -4.460  1.00  1.230          N  
ATOM    256  CA  PHE A  17       2.210   5.688  -4.221  1.00  1.530          C  
ATOM    257  C   PHE A  17       1.970   4.365  -4.910  1.00  1.180          C  
ATOM    258  O   PHE A  17       2.560   4.076  -5.947  1.00  1.330          O  
ATOM    259  CB  PHE A  17       1.203   6.714  -4.750  1.00  2.020          C  
ATOM    260  CG  PHE A  17       1.330   6.944  -6.216  1.00  2.020          C  
ATOM    261  CD1 PHE A  17       0.589   6.177  -7.116  1.00  2.020          C  
ATOM    262  CD2 PHE A  17       2.196   7.916  -6.715  1.00  2.020          C  
ATOM    263  CE1 PHE A  17       0.718   6.375  -8.459  1.00  2.020          C  
ATOM    264  CE2 PHE A  17       2.313   8.109  -8.058  1.00  2.020          C  
ATOM    265  CZ  PHE A  17       1.577   7.340  -8.921  1.00  2.020          C  
ATOM    266  H   PHE A  17       4.121   5.546  -5.108  1.00  1.480          H  
ATOM    267  HA  PHE A  17       2.066   5.556  -3.150  1.00  1.840          H  
ATOM    268 1HB  PHE A  17       0.194   6.353  -4.549  1.00  2.430          H  
ATOM    269 2HB  PHE A  17       1.322   7.665  -4.233  1.00  2.430          H  
ATOM    270  HD1 PHE A  17      -0.094   5.413  -6.741  1.00  2.430          H  
ATOM    271  HD2 PHE A  17       2.777   8.526  -6.024  1.00  2.430          H  
ATOM    272  HE1 PHE A  17       0.138   5.784  -9.160  1.00  2.430          H  
ATOM    273  HE2 PHE A  17       2.979   8.878  -8.451  1.00  2.430          H  
ATOM    274  HZ  PHE A  17       1.659   7.506  -9.959  1.00  2.430          H  
ATOM    275  N   ILE A  18       0.982   3.644  -4.438  1.00  1.110          N  
ATOM    276  CA  ILE A  18       0.556   2.426  -5.106  1.00  0.870          C  
ATOM    277  C   ILE A  18      -0.750   2.715  -5.792  1.00  1.010          C  
ATOM    278  O   ILE A  18      -1.571   3.483  -5.286  1.00  1.230          O  
ATOM    279  CB  ILE A  18       0.434   1.245  -4.116  1.00  1.310          C  
ATOM    280  CG1 ILE A  18      -0.613   1.582  -3.051  1.00  1.310          C  
ATOM    281  CG2 ILE A  18       1.817   0.937  -3.496  1.00  1.310          C  
ATOM    282  CD1 ILE A  18      -0.919   0.532  -2.086  1.00  1.310          C  
ATOM    283  H   ILE A  18       0.552   3.959  -3.568  1.00  1.330          H  
ATOM    284  HA  ILE A  18       1.273   2.160  -5.871  1.00  1.040          H  
ATOM    285  HB  ILE A  18       0.079   0.364  -4.654  1.00  1.580          H  
ATOM    286 1HG1 ILE A  18      -0.285   2.406  -2.532  1.00  1.580          H  
ATOM    287 2HG1 ILE A  18      -1.555   1.819  -3.537  1.00  1.580          H  
ATOM    288 1HG2 ILE A  18       1.763   0.098  -2.816  1.00  1.580          H  
ATOM    289 2HG2 ILE A  18       2.512   0.694  -4.279  1.00  1.580          H  
ATOM    290 3HG2 ILE A  18       2.177   1.811  -2.962  1.00  1.580          H  
ATOM    291 1HD1 ILE A  18      -1.645   0.912  -1.412  1.00  1.580          H  
ATOM    292 2HD1 ILE A  18      -1.293  -0.345  -2.587  1.00  1.580          H  
ATOM    293 3HD1 ILE A  18      -0.054   0.286  -1.543  1.00  1.580          H  
ATOM    294  N   THR A  19      -0.938   2.148  -6.970  1.00  1.070          N  
ATOM    295  CA  THR A  19      -2.195   2.364  -7.662  1.00  1.250          C  
ATOM    296  C   THR A  19      -3.319   1.624  -6.956  1.00  1.110          C  
ATOM    297  O   THR A  19      -4.440   2.115  -6.842  1.00  1.360          O  
ATOM    298  CB  THR A  19      -2.100   1.873  -9.106  1.00  1.680          C  
ATOM    299  OG1 THR A  19      -1.753   0.484  -9.102  1.00  1.680          O  
ATOM    300  CG2 THR A  19      -1.040   2.661  -9.866  1.00  1.680          C  
ATOM    301  H   THR A  19      -0.207   1.540  -7.374  1.00  1.280          H  
ATOM    302  HA  THR A  19      -2.426   3.430  -7.658  1.00  1.500          H  
ATOM    303  HB  THR A  19      -3.058   1.985  -9.568  1.00  2.010          H  
ATOM    304  HG1 THR A  19      -1.843   0.126  -9.993  1.00  2.010          H  
ATOM    305 1HG2 THR A  19      -0.987   2.295 -10.888  1.00  2.010          H  
ATOM    306 2HG2 THR A  19      -1.310   3.715  -9.867  1.00  2.010          H  
ATOM    307 3HG2 THR A  19      -0.069   2.534  -9.385  1.00  2.010          H  
ATOM    308  N   VAL A  20      -2.997   0.446  -6.441  1.00  0.980          N  
ATOM    309  CA  VAL A  20      -3.987  -0.381  -5.780  1.00  1.160          C  
ATOM    310  C   VAL A  20      -3.647  -0.841  -4.374  1.00  1.010          C  
ATOM    311  O   VAL A  20      -2.682  -1.592  -4.163  1.00  1.000          O  
ATOM    312  CB  VAL A  20      -4.224  -1.651  -6.612  1.00  1.550          C  
ATOM    313  CG1 VAL A  20      -5.269  -2.568  -5.888  1.00  1.550          C  
ATOM    314  CG2 VAL A  20      -4.643  -1.251  -8.039  1.00  1.550          C  
ATOM    315  H   VAL A  20      -2.048   0.136  -6.586  1.00  1.180          H  
ATOM    316  HA  VAL A  20      -4.916   0.185  -5.733  1.00  1.390          H  
ATOM    317  HB  VAL A  20      -3.308  -2.209  -6.674  1.00  1.860          H  
ATOM    318 1HG1 VAL A  20      -5.404  -3.479  -6.451  1.00  1.860          H  
ATOM    319 2HG1 VAL A  20      -4.931  -2.846  -4.905  1.00  1.860          H  
ATOM    320 3HG1 VAL A  20      -6.219  -2.043  -5.795  1.00  1.860          H  
ATOM    321 1HG2 VAL A  20      -4.781  -2.134  -8.638  1.00  1.860          H  
ATOM    322 2HG2 VAL A  20      -5.554  -0.677  -8.007  1.00  1.860          H  
ATOM    323 3HG2 VAL A  20      -3.881  -0.653  -8.497  1.00  1.860          H  
ATOM    324  N   LEU A  21      -4.524  -0.485  -3.440  1.00  1.080          N  
ATOM    325  CA  LEU A  21      -4.458  -0.912  -2.056  1.00  1.040          C  
ATOM    326  C   LEU A  21      -5.636  -1.881  -1.789  1.00  1.070          C  
ATOM    327  O   LEU A  21      -6.712  -1.435  -1.362  1.00  1.340          O  
ATOM    328  CB  LEU A  21      -4.562   0.299  -1.134  1.00  1.470          C  
ATOM    329  CG  LEU A  21      -4.502   0.006   0.350  1.00  1.470          C  
ATOM    330  CD1 LEU A  21      -3.149  -0.659   0.749  1.00  1.470          C  
ATOM    331  CD2 LEU A  21      -4.710   1.304   1.106  1.00  1.470          C  
ATOM    332  H   LEU A  21      -5.267   0.142  -3.722  1.00  1.300          H  
ATOM    333  HA  LEU A  21      -3.505  -1.392  -1.901  1.00  1.250          H  
ATOM    334 1HB  LEU A  21      -3.799   1.006  -1.384  1.00  1.770          H  
ATOM    335 2HB  LEU A  21      -5.520   0.783  -1.324  1.00  1.770          H  
ATOM    336  HG  LEU A  21      -5.280  -0.675   0.591  1.00  1.770          H  
ATOM    337 1HD1 LEU A  21      -3.171  -0.858   1.805  1.00  1.770          H  
ATOM    338 2HD1 LEU A  21      -3.002  -1.594   0.231  1.00  1.770          H  
ATOM    339 3HD1 LEU A  21      -2.321   0.003   0.532  1.00  1.770          H  
ATOM    340 1HD2 LEU A  21      -4.688   1.116   2.173  1.00  1.770          H  
ATOM    341 2HD2 LEU A  21      -3.914   2.002   0.854  1.00  1.770          H  
ATOM    342 3HD2 LEU A  21      -5.670   1.741   0.836  1.00  1.770          H  
ATOM    343  N   PRO A  22      -5.452  -3.208  -1.974  1.00  1.080          N  
ATOM    344  CA  PRO A  22      -6.505  -4.221  -1.991  1.00  1.140          C  
ATOM    345  C   PRO A  22      -7.122  -4.465  -0.631  1.00  0.940          C  
ATOM    346  O   PRO A  22      -6.396  -4.455   0.370  1.00  1.040          O  
ATOM    347  CB  PRO A  22      -5.750  -5.466  -2.467  1.00  1.710          C  
ATOM    348  CG  PRO A  22      -4.323  -5.257  -1.997  1.00  1.710          C  
ATOM    349  CD  PRO A  22      -4.086  -3.764  -2.065  1.00  1.710          C  
ATOM    350  HA  PRO A  22      -7.279  -3.928  -2.718  1.00  1.370          H  
ATOM    351 1HB  PRO A  22      -6.212  -6.366  -2.034  1.00  2.050          H  
ATOM    352 2HB  PRO A  22      -5.834  -5.556  -3.560  1.00  2.050          H  
ATOM    353 1HG  PRO A  22      -4.205  -5.649  -0.976  1.00  2.050          H  
ATOM    354 2HG  PRO A  22      -3.630  -5.824  -2.637  1.00  2.050          H  
ATOM    355 1HD  PRO A  22      -3.488  -3.476  -1.191  1.00  2.050          H  
ATOM    356 2HD  PRO A  22      -3.608  -3.506  -3.006  1.00  2.050          H  
ATOM    357  N   GLY A  23      -8.410  -4.818  -0.628  1.00  1.010          N  
ATOM    358  CA  GLY A  23      -9.212  -5.151   0.545  1.00  1.270          C  
ATOM    359  C   GLY A  23      -8.476  -5.865   1.669  1.00  1.470          C  
ATOM    360  O   GLY A  23      -8.474  -5.410   2.812  1.00  2.100          O  
ATOM    361  H   GLY A  23      -8.930  -4.816  -1.516  1.00  1.210          H  
ATOM    362 1HA  GLY A  23      -9.651  -4.232   0.932  1.00  1.520          H  
ATOM    363 2HA  GLY A  23     -10.051  -5.766   0.219  1.00  1.520          H  
ATOM    364  N   ALA A  24      -7.806  -6.966   1.343  1.00  1.390          N  
ATOM    365  CA  ALA A  24      -7.143  -7.800   2.345  1.00  1.470          C  
ATOM    366  C   ALA A  24      -6.167  -7.053   3.245  1.00  1.390          C  
ATOM    367  O   ALA A  24      -5.986  -7.445   4.401  1.00  1.580          O  
ATOM    368  CB  ALA A  24      -6.371  -8.912   1.655  1.00  2.030          C  
ATOM    369  H   ALA A  24      -7.815  -7.255   0.376  1.00  1.670          H  
ATOM    370  HA  ALA A  24      -7.917  -8.232   2.978  1.00  1.760          H  
ATOM    371 1HB  ALA A  24      -5.910  -9.551   2.412  1.00  2.430          H  
ATOM    372 2HB  ALA A  24      -7.045  -9.500   1.041  1.00  2.430          H  
ATOM    373 3HB  ALA A  24      -5.593  -8.477   1.030  1.00  2.430          H  
ATOM    374  N   PHE A  25      -5.486  -6.035   2.728  1.00  1.170          N  
ATOM    375  CA  PHE A  25      -4.502  -5.345   3.535  1.00  1.150          C  
ATOM    376  C   PHE A  25      -4.745  -3.846   3.552  1.00  1.120          C  
ATOM    377  O   PHE A  25      -3.804  -3.083   3.815  1.00  1.480          O  
ATOM    378  CB  PHE A  25      -3.120  -5.606   2.956  1.00  1.620          C  
ATOM    379  CG  PHE A  25      -2.822  -7.067   2.781  1.00  1.620          C  
ATOM    380  CD1 PHE A  25      -2.625  -7.594   1.509  1.00  1.620          C  
ATOM    381  CD2 PHE A  25      -2.790  -7.928   3.855  1.00  1.620          C  
ATOM    382  CE1 PHE A  25      -2.379  -8.932   1.339  1.00  1.620          C  
ATOM    383  CE2 PHE A  25      -2.559  -9.261   3.671  1.00  1.620          C  
ATOM    384  CZ  PHE A  25      -2.344  -9.760   2.427  1.00  1.620          C  
ATOM    385  H   PHE A  25      -5.672  -5.693   1.782  1.00  1.400          H  
ATOM    386  HA  PHE A  25      -4.560  -5.711   4.559  1.00  1.380          H  
ATOM    387 1HB  PHE A  25      -3.061  -5.122   1.986  1.00  1.940          H  
ATOM    388 2HB  PHE A  25      -2.361  -5.174   3.598  1.00  1.940          H  
ATOM    389  HD1 PHE A  25      -2.666  -6.934   0.642  1.00  1.940          H  
ATOM    390  HD2 PHE A  25      -2.968  -7.542   4.859  1.00  1.940          H  
ATOM    391  HE1 PHE A  25      -2.218  -9.341   0.339  1.00  1.940          H  
ATOM    392  HE2 PHE A  25      -2.549  -9.937   4.526  1.00  1.940          H  
ATOM    393  HZ  PHE A  25      -2.157 -10.819   2.303  1.00  1.940          H  
ATOM    394  N   SER A  26      -5.959  -3.419   3.207  1.00  1.140          N  
ATOM    395  CA  SER A  26      -6.217  -1.995   3.071  1.00  1.180          C  
ATOM    396  C   SER A  26      -6.512  -1.242   4.342  1.00  1.180          C  
ATOM    397  O   SER A  26      -6.779  -1.809   5.405  1.00  1.400          O  
ATOM    398  CB  SER A  26      -7.363  -1.731   2.122  1.00  1.640          C  
ATOM    399  OG  SER A  26      -8.591  -2.111   2.677  1.00  1.640          O  
ATOM    400  H   SER A  26      -6.721  -4.087   3.036  1.00  1.370          H  
ATOM    401  HA  SER A  26      -5.325  -1.554   2.649  1.00  1.420          H  
ATOM    402 1HB  SER A  26      -7.369  -0.692   1.887  1.00  1.960          H  
ATOM    403 2HB  SER A  26      -7.201  -2.262   1.200  1.00  1.960          H  
ATOM    404  HG  SER A  26      -9.239  -2.031   1.973  1.00  1.960          H  
ATOM    405  N   ALA A  27      -6.450   0.074   4.199  1.00  1.160          N  
ATOM    406  CA  ALA A  27      -6.790   1.047   5.206  1.00  1.370          C  
ATOM    407  C   ALA A  27      -6.922   2.379   4.499  1.00  1.280          C  
ATOM    408  O   ALA A  27      -6.026   2.766   3.751  1.00  1.430          O  
ATOM    409  CB  ALA A  27      -5.731   1.106   6.290  1.00  1.830          C  
ATOM    410  H   ALA A  27      -6.193   0.434   3.293  1.00  1.390          H  
ATOM    411  HA  ALA A  27      -7.753   0.787   5.643  1.00  1.640          H  
ATOM    412 1HB  ALA A  27      -6.009   1.859   7.026  1.00  2.200          H  
ATOM    413 2HB  ALA A  27      -5.652   0.132   6.778  1.00  2.200          H  
ATOM    414 3HB  ALA A  27      -4.773   1.368   5.847  1.00  2.200          H  
ATOM    415  N   TYR A  28      -8.002   3.095   4.746  1.00  1.190          N  
ATOM    416  CA  TYR A  28      -8.189   4.395   4.119  1.00  1.160          C  
ATOM    417  C   TYR A  28      -8.635   5.401   5.153  1.00  1.200          C  
ATOM    418  O   TYR A  28      -9.310   5.041   6.119  1.00  1.240          O  
ATOM    419  CB  TYR A  28      -9.246   4.322   3.012  1.00  1.640          C  
ATOM    420  CG  TYR A  28      -8.943   3.373   1.855  1.00  1.640          C  
ATOM    421  CD1 TYR A  28      -9.278   2.037   1.976  1.00  1.640          C  
ATOM    422  CD2 TYR A  28      -8.378   3.838   0.664  1.00  1.640          C  
ATOM    423  CE1 TYR A  28      -9.048   1.167   0.943  1.00  1.640          C  
ATOM    424  CE2 TYR A  28      -8.152   2.948  -0.384  1.00  1.640          C  
ATOM    425  CZ  TYR A  28      -8.480   1.605  -0.230  1.00  1.640          C  
ATOM    426  OH  TYR A  28      -8.300   0.710  -1.271  1.00  1.640          O  
ATOM    427  H   TYR A  28      -8.708   2.738   5.375  1.00  1.430          H  
ATOM    428  HA  TYR A  28      -7.241   4.735   3.701  1.00  1.390          H  
ATOM    429 1HB  TYR A  28     -10.201   4.029   3.449  1.00  1.960          H  
ATOM    430 2HB  TYR A  28      -9.385   5.321   2.601  1.00  1.960          H  
ATOM    431  HD1 TYR A  28      -9.737   1.672   2.895  1.00  1.960          H  
ATOM    432  HD2 TYR A  28      -8.126   4.892   0.551  1.00  1.960          H  
ATOM    433  HE1 TYR A  28      -9.329   0.123   1.046  1.00  1.960          H  
ATOM    434  HE2 TYR A  28      -7.719   3.300  -1.323  1.00  1.960          H  
ATOM    435  HH  TYR A  28      -7.884  -0.143  -0.981  1.00  1.960          H  
ATOM    436  N   ARG A  29      -8.294   6.662   4.941  1.00  1.260          N  
ATOM    437  CA  ARG A  29      -8.831   7.712   5.783  1.00  1.350          C  
ATOM    438  C   ARG A  29     -10.289   7.852   5.410  1.00  1.200          C  
ATOM    439  O   ARG A  29     -10.631   7.733   4.233  1.00  1.040          O  
ATOM    440  CB  ARG A  29      -8.089   9.022   5.569  1.00  1.850          C  
ATOM    441  CG  ARG A  29      -6.602   9.031   6.001  1.00  1.850          C  
ATOM    442  CD  ARG A  29      -6.429   8.971   7.487  1.00  1.850          C  
ATOM    443  NE  ARG A  29      -7.075  10.112   8.159  1.00  1.850          N  
ATOM    444  CZ  ARG A  29      -6.526  11.347   8.336  1.00  1.850          C  
ATOM    445  NH1 ARG A  29      -5.309  11.615   7.892  1.00  1.850          N  
ATOM    446  NH2 ARG A  29      -7.216  12.296   8.959  1.00  1.850          N  
ATOM    447  H   ARG A  29      -7.687   6.886   4.165  1.00  1.510          H  
ATOM    448  HA  ARG A  29      -8.770   7.411   6.827  1.00  1.620          H  
ATOM    449 1HB  ARG A  29      -8.117   9.269   4.513  1.00  2.220          H  
ATOM    450 2HB  ARG A  29      -8.608   9.825   6.097  1.00  2.220          H  
ATOM    451 1HG  ARG A  29      -6.096   8.171   5.570  1.00  2.220          H  
ATOM    452 2HG  ARG A  29      -6.127   9.938   5.654  1.00  2.220          H  
ATOM    453 1HD  ARG A  29      -6.864   8.055   7.876  1.00  2.220          H  
ATOM    454 2HD  ARG A  29      -5.369   8.979   7.729  1.00  2.220          H  
ATOM    455  HE  ARG A  29      -8.011   9.956   8.517  1.00  2.220          H  
ATOM    456 1HH1 ARG A  29      -4.771  10.906   7.418  1.00  2.220          H  
ATOM    457 2HH1 ARG A  29      -4.911  12.534   8.031  1.00  2.220          H  
ATOM    458 1HH2 ARG A  29      -8.154  12.111   9.309  1.00  2.220          H  
ATOM    459 2HH2 ARG A  29      -6.815  13.211   9.089  1.00  2.220          H  
ATOM    460  N   PHE A  30     -11.149   8.179   6.362  1.00  1.410          N  
ATOM    461  CA  PHE A  30     -12.545   8.318   5.994  1.00  1.510          C  
ATOM    462  C   PHE A  30     -12.750   9.389   4.955  1.00  1.300          C  
ATOM    463  O   PHE A  30     -13.476   9.188   3.995  1.00  1.430          O  
ATOM    464  CB  PHE A  30     -13.413   8.628   7.204  1.00  2.070          C  
ATOM    465  CG  PHE A  30     -13.691   7.434   8.039  1.00  2.070          C  
ATOM    466  CD1 PHE A  30     -13.111   7.281   9.289  1.00  2.070          C  
ATOM    467  CD2 PHE A  30     -14.539   6.440   7.567  1.00  2.070          C  
ATOM    468  CE1 PHE A  30     -13.376   6.160  10.049  1.00  2.070          C  
ATOM    469  CE2 PHE A  30     -14.801   5.323   8.324  1.00  2.070          C  
ATOM    470  CZ  PHE A  30     -14.219   5.183   9.566  1.00  2.070          C  
ATOM    471  H   PHE A  30     -10.844   8.306   7.316  1.00  1.690          H  
ATOM    472  HA  PHE A  30     -12.878   7.371   5.571  1.00  1.810          H  
ATOM    473 1HB  PHE A  30     -12.922   9.379   7.824  1.00  2.490          H  
ATOM    474 2HB  PHE A  30     -14.358   9.050   6.878  1.00  2.490          H  
ATOM    475  HD1 PHE A  30     -12.445   8.053   9.675  1.00  2.490          H  
ATOM    476  HD2 PHE A  30     -14.996   6.551   6.585  1.00  2.490          H  
ATOM    477  HE1 PHE A  30     -12.919   6.046  11.033  1.00  2.490          H  
ATOM    478  HE2 PHE A  30     -15.464   4.549   7.948  1.00  2.490          H  
ATOM    479  HZ  PHE A  30     -14.427   4.298  10.166  1.00  2.490          H  
ATOM    480  N   GLU A  31     -12.066  10.510   5.064  1.00  1.120          N  
ATOM    481  CA  GLU A  31     -12.298  11.563   4.093  1.00  1.160          C  
ATOM    482  C   GLU A  31     -11.991  11.063   2.675  1.00  1.080          C  
ATOM    483  O   GLU A  31     -12.777  11.272   1.741  1.00  1.400          O  
ATOM    484  CB  GLU A  31     -11.431  12.770   4.451  1.00  1.610          C  
ATOM    485  CG  GLU A  31     -11.789  13.439   5.798  1.00  1.610          C  
ATOM    486  CD  GLU A  31     -11.190  12.705   7.004  1.00  1.610          C  
ATOM    487  OE1 GLU A  31     -10.527  11.709   6.793  1.00  1.610          O  
ATOM    488  OE2 GLU A  31     -11.380  13.130   8.109  1.00  1.610          O  
ATOM    489  H   GLU A  31     -11.428  10.661   5.846  1.00  1.340          H  
ATOM    490  HA  GLU A  31     -13.347  11.853   4.141  1.00  1.390          H  
ATOM    491 1HB  GLU A  31     -10.408  12.455   4.517  1.00  1.930          H  
ATOM    492 2HB  GLU A  31     -11.498  13.520   3.664  1.00  1.930          H  
ATOM    493 1HG  GLU A  31     -11.430  14.467   5.793  1.00  1.930          H  
ATOM    494 2HG  GLU A  31     -12.873  13.460   5.898  1.00  1.930          H  
ATOM    495  N   ALA A  32     -10.931  10.255   2.544  1.00  0.880          N  
ATOM    496  CA  ALA A  32     -10.507   9.704   1.256  1.00  1.030          C  
ATOM    497  C   ALA A  32     -11.612   8.893   0.613  1.00  1.150          C  
ATOM    498  O   ALA A  32     -11.801   8.942  -0.605  1.00  1.410          O  
ATOM    499  CB  ALA A  32      -9.303   8.792   1.441  1.00  1.380          C  
ATOM    500  H   ALA A  32     -10.364  10.092   3.362  1.00  1.060          H  
ATOM    501  HA  ALA A  32     -10.251  10.527   0.596  1.00  1.240          H  
ATOM    502 1HB  ALA A  32      -8.995   8.407   0.487  1.00  1.660          H  
ATOM    503 2HB  ALA A  32      -8.500   9.343   1.881  1.00  1.660          H  
ATOM    504 3HB  ALA A  32      -9.567   7.967   2.084  1.00  1.660          H  
ATOM    505  N   VAL A  33     -12.380   8.190   1.438  1.00  1.140          N  
ATOM    506  CA  VAL A  33     -13.458   7.356   0.941  1.00  1.440          C  
ATOM    507  C   VAL A  33     -14.861   7.798   1.379  1.00  1.560          C  
ATOM    508  O   VAL A  33     -15.795   6.984   1.359  1.00  1.840          O  
ATOM    509  CB  VAL A  33     -13.205   5.879   1.323  1.00  1.900          C  
ATOM    510  CG1 VAL A  33     -11.925   5.373   0.617  1.00  1.900          C  
ATOM    511  CG2 VAL A  33     -13.058   5.747   2.836  1.00  1.900          C  
ATOM    512  H   VAL A  33     -12.157   8.207   2.444  1.00  1.370          H  
ATOM    513  HA  VAL A  33     -13.439   7.419  -0.133  1.00  1.730          H  
ATOM    514  HB  VAL A  33     -14.043   5.276   0.980  1.00  2.280          H  
ATOM    515 1HG1 VAL A  33     -11.754   4.331   0.874  1.00  2.280          H  
ATOM    516 2HG1 VAL A  33     -12.039   5.464  -0.459  1.00  2.280          H  
ATOM    517 3HG1 VAL A  33     -11.077   5.968   0.937  1.00  2.280          H  
ATOM    518 1HG2 VAL A  33     -12.891   4.707   3.098  1.00  2.280          H  
ATOM    519 2HG2 VAL A  33     -12.223   6.329   3.164  1.00  2.280          H  
ATOM    520 3HG2 VAL A  33     -13.952   6.104   3.330  1.00  2.280          H  
ATOM    521  N   ARG A  34     -15.018   9.069   1.770  1.00  1.520          N  
ATOM    522  CA  ARG A  34     -16.336   9.599   2.146  1.00  1.800          C  
ATOM    523  C   ARG A  34     -16.664  10.946   1.485  1.00  1.850          C  
ATOM    524  O   ARG A  34     -17.831  11.243   1.229  1.00  2.190          O  
ATOM    525  CB  ARG A  34     -16.486   9.750   3.662  1.00  2.410          C  
ATOM    526  CG  ARG A  34     -16.458   8.439   4.494  1.00  2.410          C  
ATOM    527  CD  ARG A  34     -17.669   7.593   4.276  1.00  2.410          C  
ATOM    528  NE  ARG A  34     -17.641   6.377   5.086  1.00  2.410          N  
ATOM    529  CZ  ARG A  34     -17.084   5.195   4.722  1.00  2.410          C  
ATOM    530  NH1 ARG A  34     -16.482   5.043   3.554  1.00  2.410          N  
ATOM    531  NH2 ARG A  34     -17.148   4.169   5.560  1.00  2.410          N  
ATOM    532  H   ARG A  34     -14.196   9.682   1.770  1.00  1.820          H  
ATOM    533  HA  ARG A  34     -17.086   8.893   1.803  1.00  2.160          H  
ATOM    534 1HB  ARG A  34     -15.696  10.396   4.036  1.00  2.890          H  
ATOM    535 2HB  ARG A  34     -17.431  10.246   3.875  1.00  2.890          H  
ATOM    536 1HG  ARG A  34     -15.586   7.852   4.226  1.00  2.890          H  
ATOM    537 2HG  ARG A  34     -16.408   8.689   5.549  1.00  2.890          H  
ATOM    538 1HD  ARG A  34     -18.555   8.163   4.554  1.00  2.890          H  
ATOM    539 2HD  ARG A  34     -17.747   7.303   3.237  1.00  2.890          H  
ATOM    540  HE  ARG A  34     -18.088   6.420   5.993  1.00  2.890          H  
ATOM    541 1HH1 ARG A  34     -16.403   5.822   2.872  1.00  2.890          H  
ATOM    542 2HH1 ARG A  34     -16.078   4.152   3.308  1.00  2.890          H  
ATOM    543 1HH2 ARG A  34     -17.611   4.274   6.453  1.00  2.890          H  
ATOM    544 2HH2 ARG A  34     -16.741   3.280   5.306  1.00  2.890          H  
ATOM    545  N   GLY A  35     -15.648  11.771   1.211  1.00  1.900          N  
ATOM    546  CA  GLY A  35     -15.848  13.114   0.670  1.00  2.260          C  
ATOM    547  C   GLY A  35     -15.834  13.167  -0.863  1.00  2.300          C  
ATOM    548  O   GLY A  35     -15.815  14.252  -1.449  1.00  2.650          O  
ATOM    549  H   GLY A  35     -14.690  11.500   1.426  1.00  2.280          H  
ATOM    550 1HA  GLY A  35     -16.794  13.511   1.037  1.00  2.710          H  
ATOM    551 2HA  GLY A  35     -15.066  13.767   1.056  1.00  2.710          H  
ATOM    552  N   GLN A  36     -15.818  12.003  -1.508  1.00  2.510          N  
ATOM    553  CA  GLN A  36     -15.736  11.913  -2.958  1.00  2.910          C  
ATOM    554  C   GLN A  36     -16.660  10.809  -3.481  1.00  2.170          C  
ATOM    555  O   GLN A  36     -16.649   9.702  -2.945  1.00  2.170          O  
ATOM    556  CB  GLN A  36     -14.289  11.599  -3.360  1.00  3.910          C  
ATOM    557  CG  GLN A  36     -14.037  11.542  -4.843  1.00  3.910          C  
ATOM    558  CD  GLN A  36     -12.625  11.255  -5.174  1.00  3.910          C  
ATOM    559  OE1 GLN A  36     -11.727  11.286  -4.333  1.00  3.910          O  
ATOM    560  NE2 GLN A  36     -12.401  10.955  -6.429  1.00  3.910          N  
ATOM    561  H   GLN A  36     -15.839  11.155  -0.957  1.00  3.010          H  
ATOM    562  HA  GLN A  36     -16.018  12.878  -3.362  1.00  3.490          H  
ATOM    563 1HB  GLN A  36     -13.626  12.353  -2.934  1.00  4.700          H  
ATOM    564 2HB  GLN A  36     -13.995  10.635  -2.933  1.00  4.700          H  
ATOM    565 1HG  GLN A  36     -14.650  10.762  -5.295  1.00  4.700          H  
ATOM    566 2HG  GLN A  36     -14.270  12.509  -5.275  1.00  4.700          H  
ATOM    567 1HE2 GLN A  36     -11.462  10.728  -6.731  1.00  4.700          H  
ATOM    568 2HE2 GLN A  36     -13.149  10.925  -7.092  1.00  4.700          H  
ATOM    569  N   PRO A  37     -17.432  11.031  -4.568  1.00  2.140          N  
ATOM    570  CA  PRO A  37     -18.330  10.055  -5.176  1.00  2.200          C  
ATOM    571  C   PRO A  37     -17.587   9.019  -6.024  1.00  2.190          C  
ATOM    572  O   PRO A  37     -17.770   8.934  -7.242  1.00  2.410          O  
ATOM    573  CB  PRO A  37     -19.252  10.948  -6.014  1.00  3.300          C  
ATOM    574  CG  PRO A  37     -18.380  12.107  -6.425  1.00  3.300          C  
ATOM    575  CD  PRO A  37     -17.486  12.367  -5.218  1.00  3.300          C  
ATOM    576  HA  PRO A  37     -18.899   9.552  -4.379  1.00  2.640          H  
ATOM    577 1HB  PRO A  37     -19.646  10.382  -6.868  1.00  3.960          H  
ATOM    578 2HB  PRO A  37     -20.120  11.259  -5.413  1.00  3.960          H  
ATOM    579 1HG  PRO A  37     -17.808  11.841  -7.329  1.00  3.960          H  
ATOM    580 2HG  PRO A  37     -19.005  12.975  -6.687  1.00  3.960          H  
ATOM    581 1HD  PRO A  37     -16.515  12.695  -5.576  1.00  3.960          H  
ATOM    582 2HD  PRO A  37     -17.961  13.108  -4.551  1.00  3.960          H  
ATOM    583  N   LEU A  38     -16.767   8.224  -5.338  1.00  2.160          N  
ATOM    584  CA  LEU A  38     -15.896   7.170  -5.877  1.00  2.400          C  
ATOM    585  C   LEU A  38     -16.727   6.141  -6.649  1.00  2.420          C  
ATOM    586  O   LEU A  38     -16.240   5.418  -7.536  1.00  2.680          O  
ATOM    587  CB  LEU A  38     -15.176   6.449  -4.740  1.00  3.260          C  
ATOM    588  CG  LEU A  38     -14.211   7.249  -3.864  1.00  3.260          C  
ATOM    589  CD1 LEU A  38     -13.712   6.343  -2.780  1.00  3.260          C  
ATOM    590  CD2 LEU A  38     -13.077   7.779  -4.641  1.00  3.260          C  
ATOM    591  H   LEU A  38     -16.748   8.395  -4.328  1.00  2.590          H  
ATOM    592  HA  LEU A  38     -15.182   7.614  -6.566  1.00  2.880          H  
ATOM    593 1HB  LEU A  38     -15.921   5.980  -4.097  1.00  3.920          H  
ATOM    594 2HB  LEU A  38     -14.573   5.687  -5.196  1.00  3.920          H  
ATOM    595  HG  LEU A  38     -14.740   8.078  -3.406  1.00  3.920          H  
ATOM    596 1HD1 LEU A  38     -13.039   6.905  -2.164  1.00  3.920          H  
ATOM    597 2HD1 LEU A  38     -14.547   5.972  -2.182  1.00  3.920          H  
ATOM    598 3HD1 LEU A  38     -13.177   5.505  -3.223  1.00  3.920          H  
ATOM    599 1HD2 LEU A  38     -12.420   8.342  -3.983  1.00  3.920          H  
ATOM    600 2HD2 LEU A  38     -12.536   6.953  -5.065  1.00  3.920          H  
ATOM    601 3HD2 LEU A  38     -13.432   8.432  -5.413  1.00  3.920          H  
ATOM    602  N   GLN A  39     -17.972   6.042  -6.212  1.00  2.330          N  
ATOM    603  CA  GLN A  39     -18.998   5.160  -6.706  1.00  2.490          C  
ATOM    604  C   GLN A  39     -19.304   5.332  -8.203  1.00  2.440          C  
ATOM    605  O   GLN A  39     -19.864   4.431  -8.827  1.00  2.590          O  
ATOM    606  CB  GLN A  39     -20.274   5.366  -5.889  1.00  3.420          C  
ATOM    607  CG  GLN A  39     -20.161   4.911  -4.426  1.00  3.420          C  
ATOM    608  CD  GLN A  39     -19.588   5.975  -3.486  1.00  3.420          C  
ATOM    609  OE1 GLN A  39     -18.916   6.920  -3.920  1.00  3.420          O  
ATOM    610  NE2 GLN A  39     -19.847   5.820  -2.195  1.00  3.420          N  
ATOM    611  H   GLN A  39     -18.218   6.680  -5.455  1.00  2.800          H  
ATOM    612  HA  GLN A  39     -18.660   4.156  -6.523  1.00  2.990          H  
ATOM    613 1HB  GLN A  39     -20.533   6.424  -5.894  1.00  4.110          H  
ATOM    614 2HB  GLN A  39     -21.094   4.837  -6.348  1.00  4.110          H  
ATOM    615 1HG  GLN A  39     -21.154   4.642  -4.069  1.00  4.110          H  
ATOM    616 2HG  GLN A  39     -19.506   4.039  -4.388  1.00  4.110          H  
ATOM    617 1HE2 GLN A  39     -19.491   6.483  -1.530  1.00  4.110          H  
ATOM    618 2HE2 GLN A  39     -20.393   5.042  -1.879  1.00  4.110          H  
ATOM    619  N   LYS A  40     -19.006   6.494  -8.795  1.00  2.390          N  
ATOM    620  CA  LYS A  40     -19.342   6.639 -10.211  1.00  2.590          C  
ATOM    621  C   LYS A  40     -18.610   5.602 -11.068  1.00  2.740          C  
ATOM    622  O   LYS A  40     -19.242   4.819 -11.784  1.00  2.960          O  
ATOM    623  CB  LYS A  40     -19.030   8.055 -10.700  1.00  3.550          C  
ATOM    624  CG  LYS A  40     -19.976   9.129 -10.168  1.00  3.550          C  
ATOM    625  CD  LYS A  40     -19.604  10.513 -10.705  1.00  3.550          C  
ATOM    626  CE  LYS A  40     -20.548  11.598 -10.186  1.00  3.550          C  
ATOM    627  NZ  LYS A  40     -20.188  12.950 -10.717  1.00  3.550          N  
ATOM    628  H   LYS A  40     -18.545   7.242  -8.262  1.00  2.870          H  
ATOM    629  HA  LYS A  40     -20.412   6.466 -10.330  1.00  3.110          H  
ATOM    630 1HB  LYS A  40     -18.021   8.328 -10.387  1.00  4.260          H  
ATOM    631 2HB  LYS A  40     -19.056   8.084 -11.785  1.00  4.260          H  
ATOM    632 1HG  LYS A  40     -20.998   8.888 -10.463  1.00  4.260          H  
ATOM    633 2HG  LYS A  40     -19.924   9.140  -9.078  1.00  4.260          H  
ATOM    634 1HD  LYS A  40     -18.586  10.755 -10.394  1.00  4.260          H  
ATOM    635 2HD  LYS A  40     -19.642  10.502 -11.794  1.00  4.260          H  
ATOM    636 1HE  LYS A  40     -21.566  11.360 -10.488  1.00  4.260          H  
ATOM    637 2HE  LYS A  40     -20.497  11.624  -9.097  1.00  4.260          H  
ATOM    638 1HZ  LYS A  40     -20.832  13.639 -10.352  1.00  4.260          H  
ATOM    639 2HZ  LYS A  40     -19.247  13.187 -10.433  1.00  4.260          H  
ATOM    640 3HZ  LYS A  40     -20.242  12.943 -11.726  1.00  4.260          H  
ATOM    641  N   TYR A  41     -17.290   5.501 -10.896  1.00  2.810          N  
ATOM    642  CA  TYR A  41     -16.508   4.490 -11.604  1.00  3.190          C  
ATOM    643  C   TYR A  41     -16.873   3.107 -11.069  1.00  3.250          C  
ATOM    644  O   TYR A  41     -17.039   2.161 -11.840  1.00  3.730          O  
ATOM    645  CB  TYR A  41     -14.999   4.762 -11.515  1.00  4.310          C  
ATOM    646  CG  TYR A  41     -14.061   3.759 -12.277  1.00  4.310          C  
ATOM    647  CD1 TYR A  41     -14.495   3.011 -13.369  1.00  4.310          C  
ATOM    648  CD2 TYR A  41     -12.747   3.628 -11.883  1.00  4.310          C  
ATOM    649  CE1 TYR A  41     -13.624   2.147 -14.011  1.00  4.310          C  
ATOM    650  CE2 TYR A  41     -11.898   2.754 -12.554  1.00  4.310          C  
ATOM    651  CZ  TYR A  41     -12.358   2.026 -13.605  1.00  4.310          C  
ATOM    652  OH  TYR A  41     -11.557   1.147 -14.251  1.00  4.310          O  
ATOM    653  H   TYR A  41     -16.826   6.174 -10.298  1.00  3.370          H  
ATOM    654  HA  TYR A  41     -16.793   4.528 -12.655  1.00  3.830          H  
ATOM    655 1HB  TYR A  41     -14.797   5.762 -11.896  1.00  5.180          H  
ATOM    656 2HB  TYR A  41     -14.705   4.755 -10.468  1.00  5.180          H  
ATOM    657  HD1 TYR A  41     -15.515   3.089 -13.721  1.00  5.180          H  
ATOM    658  HD2 TYR A  41     -12.370   4.203 -11.041  1.00  5.180          H  
ATOM    659  HE1 TYR A  41     -13.942   1.551 -14.848  1.00  5.180          H  
ATOM    660  HE2 TYR A  41     -10.860   2.647 -12.237  1.00  5.180          H  
ATOM    661  HH  TYR A  41     -11.923   0.964 -15.117  1.00  5.180          H  
ATOM    662  N   PHE A  42     -17.011   2.978  -9.744  1.00  3.000          N  
ATOM    663  CA  PHE A  42     -17.309   1.683  -9.127  1.00  3.180          C  
ATOM    664  C   PHE A  42     -18.474   0.981  -9.828  1.00  3.330          C  
ATOM    665  O   PHE A  42     -18.401  -0.211 -10.138  1.00  3.310          O  
ATOM    666  CB  PHE A  42     -17.647   1.837  -7.664  1.00  4.380          C  
ATOM    667  CG  PHE A  42     -17.832   0.559  -6.919  1.00  4.380          C  
ATOM    668  CD1 PHE A  42     -16.744  -0.130  -6.414  1.00  4.380          C  
ATOM    669  CD2 PHE A  42     -19.078   0.043  -6.712  1.00  4.380          C  
ATOM    670  CE1 PHE A  42     -16.913  -1.294  -5.712  1.00  4.380          C  
ATOM    671  CE2 PHE A  42     -19.258  -1.127  -6.020  1.00  4.380          C  
ATOM    672  CZ  PHE A  42     -18.168  -1.797  -5.515  1.00  4.380          C  
ATOM    673  H   PHE A  42     -16.862   3.792  -9.139  1.00  3.600          H  
ATOM    674  HA  PHE A  42     -16.445   1.069  -9.186  1.00  3.820          H  
ATOM    675 1HB  PHE A  42     -16.898   2.443  -7.173  1.00  5.260          H  
ATOM    676 2HB  PHE A  42     -18.587   2.348  -7.617  1.00  5.260          H  
ATOM    677  HD1 PHE A  42     -15.749   0.258  -6.573  1.00  5.260          H  
ATOM    678  HD2 PHE A  42     -19.928   0.567  -7.108  1.00  5.260          H  
ATOM    679  HE1 PHE A  42     -16.052  -1.820  -5.309  1.00  5.260          H  
ATOM    680  HE2 PHE A  42     -20.262  -1.522  -5.869  1.00  5.260          H  
ATOM    681  HZ  PHE A  42     -18.303  -2.728  -4.960  1.00  5.260          H  
ATOM    682  N   TYR A  43     -19.543   1.733 -10.112  1.00  3.820          N  
ATOM    683  CA  TYR A  43     -20.727   1.167 -10.744  1.00  4.310          C  
ATOM    684  C   TYR A  43     -20.778   1.288 -12.280  1.00  4.890          C  
ATOM    685  O   TYR A  43     -21.835   1.071 -12.877  1.00  5.220          O  
ATOM    686  CB  TYR A  43     -21.997   1.774 -10.143  1.00  5.840          C  
ATOM    687  CG  TYR A  43     -22.234   1.388  -8.694  1.00  5.840          C  
ATOM    688  CD1 TYR A  43     -22.058   2.319  -7.690  1.00  5.840          C  
ATOM    689  CD2 TYR A  43     -22.615   0.090  -8.373  1.00  5.840          C  
ATOM    690  CE1 TYR A  43     -22.265   1.970  -6.373  1.00  5.840          C  
ATOM    691  CE2 TYR A  43     -22.822  -0.260  -7.055  1.00  5.840          C  
ATOM    692  CZ  TYR A  43     -22.646   0.677  -6.057  1.00  5.840          C  
ATOM    693  OH  TYR A  43     -22.847   0.332  -4.743  1.00  5.840          O  
ATOM    694  H   TYR A  43     -19.560   2.712  -9.806  1.00  4.580          H  
ATOM    695  HA  TYR A  43     -20.735   0.103 -10.517  1.00  5.170          H  
ATOM    696 1HB  TYR A  43     -21.928   2.865 -10.199  1.00  7.010          H  
ATOM    697 2HB  TYR A  43     -22.865   1.469 -10.724  1.00  7.010          H  
ATOM    698  HD1 TYR A  43     -21.765   3.325  -7.940  1.00  7.010          H  
ATOM    699  HD2 TYR A  43     -22.751  -0.650  -9.161  1.00  7.010          H  
ATOM    700  HE1 TYR A  43     -22.127   2.707  -5.585  1.00  7.010          H  
ATOM    701  HE2 TYR A  43     -23.123  -1.277  -6.803  1.00  7.010          H  
ATOM    702  HH  TYR A  43     -23.120  -0.587  -4.690  1.00  7.010          H  
ATOM    703  N   GLY A  44     -19.651   1.603 -12.932  1.00  5.330          N  
ATOM    704  CA  GLY A  44     -19.599   1.640 -14.394  1.00  6.070          C  
ATOM    705  C   GLY A  44     -19.864   2.955 -15.151  1.00  6.640          C  
ATOM    706  O   GLY A  44     -20.055   2.913 -16.373  1.00  6.970          O  
ATOM    707  H   GLY A  44     -18.794   1.788 -12.404  1.00  6.400          H  
ATOM    708 1HA  GLY A  44     -18.610   1.284 -14.682  1.00  7.280          H  
ATOM    709 2HA  GLY A  44     -20.290   0.888 -14.769  1.00  7.280          H  
ATOM    710  N   GLU A  45     -19.835   4.129 -14.504  1.00  7.080          N  
ATOM    711  CA  GLU A  45     -20.081   5.380 -15.253  1.00  7.910          C  
ATOM    712  C   GLU A  45     -18.815   5.792 -16.013  1.00  8.440          C  
ATOM    713  O   GLU A  45     -18.116   6.739 -15.647  1.00  8.800          O  
ATOM    714  CB  GLU A  45     -20.489   6.527 -14.320  1.00 10.740          C  
ATOM    715  CG  GLU A  45     -21.808   6.325 -13.557  1.00 10.740          C  
ATOM    716  CD  GLU A  45     -23.036   6.354 -14.431  1.00 10.740          C  
ATOM    717  OE1 GLU A  45     -22.934   6.771 -15.560  1.00 10.740          O  
ATOM    718  OE2 GLU A  45     -24.078   5.960 -13.965  1.00 10.740          O  
ATOM    719  H   GLU A  45     -19.657   4.182 -13.498  1.00  8.500          H  
ATOM    720  HA  GLU A  45     -20.881   5.210 -15.974  1.00  9.490          H  
ATOM    721 1HB  GLU A  45     -19.707   6.685 -13.592  1.00 12.890          H  
ATOM    722 2HB  GLU A  45     -20.580   7.444 -14.898  1.00 12.890          H  
ATOM    723 1HG  GLU A  45     -21.764   5.361 -13.043  1.00 12.890          H  
ATOM    724 2HG  GLU A  45     -21.887   7.100 -12.797  1.00 12.890          H  
ATOM    725  N   ILE A  46     -18.528   5.048 -17.070  1.00  8.680          N  
ATOM    726  CA  ILE A  46     -17.295   5.171 -17.835  1.00  9.370          C  
ATOM    727  C   ILE A  46     -17.492   5.709 -19.242  1.00  9.680          C  
ATOM    728  O   ILE A  46     -18.266   5.164 -20.028  1.00 10.160          O  
ATOM    729  CB  ILE A  46     -16.659   3.781 -17.927  1.00 12.840          C  
ATOM    730  CG1 ILE A  46     -16.384   3.281 -16.505  1.00 12.840          C  
ATOM    731  CG2 ILE A  46     -15.356   3.838 -18.777  1.00 12.840          C  
ATOM    732  CD1 ILE A  46     -16.157   1.847 -16.441  1.00 12.840          C  
ATOM    733  H   ILE A  46     -19.198   4.304 -17.275  1.00 10.420          H  
ATOM    734  HA  ILE A  46     -16.624   5.842 -17.301  1.00 11.240          H  
ATOM    735  HB  ILE A  46     -17.363   3.086 -18.387  1.00 15.410          H  
ATOM    736 1HG1 ILE A  46     -15.519   3.793 -16.104  1.00 15.410          H  
ATOM    737 2HG1 ILE A  46     -17.220   3.494 -15.877  1.00 15.410          H  
ATOM    738 1HG2 ILE A  46     -14.917   2.875 -18.834  1.00 15.410          H  
ATOM    739 2HG2 ILE A  46     -15.570   4.173 -19.791  1.00 15.410          H  
ATOM    740 3HG2 ILE A  46     -14.650   4.521 -18.324  1.00 15.410          H  
ATOM    741 1HD1 ILE A  46     -16.007   1.536 -15.428  1.00 15.410          H  
ATOM    742 2HD1 ILE A  46     -17.037   1.364 -16.823  1.00 15.410          H  
ATOM    743 3HD1 ILE A  46     -15.317   1.578 -17.022  1.00 15.410          H  
ATOM    744  N   MET A  47     -16.761   6.768 -19.562  1.00  9.600          N  
ATOM    745  CA  MET A  47     -16.797   7.362 -20.889  1.00 10.050          C  
ATOM    746  C   MET A  47     -15.884   6.629 -21.866  1.00 10.630          C  
ATOM    747  O   MET A  47     -14.712   6.371 -21.566  1.00 11.130          O  
ATOM    748  CB  MET A  47     -16.360   8.825 -20.827  1.00 13.890          C  
ATOM    749  CG  MET A  47     -16.383   9.550 -22.172  1.00 13.890          C  
ATOM    750  SD  MET A  47     -15.913  11.266 -22.057  1.00 13.890          S  
ATOM    751  CE  MET A  47     -15.793  11.648 -23.801  1.00 13.890          C  
ATOM    752  H   MET A  47     -16.168   7.167 -18.847  1.00 11.520          H  
ATOM    753  HA  MET A  47     -17.816   7.300 -21.270  1.00 12.060          H  
ATOM    754 1HB  MET A  47     -17.010   9.368 -20.143  1.00 16.670          H  
ATOM    755 2HB  MET A  47     -15.345   8.885 -20.434  1.00 16.670          H  
ATOM    756 1HG  MET A  47     -15.698   9.075 -22.861  1.00 16.670          H  
ATOM    757 2HG  MET A  47     -17.382   9.497 -22.599  1.00 16.670          H  
ATOM    758 1HE  MET A  47     -15.507  12.692 -23.928  1.00 16.670          H  
ATOM    759 2HE  MET A  47     -15.044  11.012 -24.263  1.00 16.670          H  
ATOM    760 3HE  MET A  47     -16.756  11.474 -24.280  1.00 16.670          H  
ATOM    761  N   GLU A  48     -16.378   6.390 -23.078  1.00 10.710          N  
ATOM    762  CA  GLU A  48     -15.551   5.796 -24.121  1.00 11.340          C  
ATOM    763  C   GLU A  48     -14.760   6.911 -24.804  1.00 11.920          C  
ATOM    764  O   GLU A  48     -15.076   7.336 -25.914  1.00 12.340          O  
ATOM    765  CB  GLU A  48     -16.398   5.017 -25.141  1.00 15.620          C  
ATOM    766  CG  GLU A  48     -17.126   3.792 -24.571  1.00 15.620          C  
ATOM    767  CD  GLU A  48     -17.927   3.023 -25.616  1.00 15.620          C  
ATOM    768  OE1 GLU A  48     -17.953   3.438 -26.750  1.00 15.620          O  
ATOM    769  OE2 GLU A  48     -18.525   2.030 -25.264  1.00 15.620          O  
ATOM    770  H   GLU A  48     -17.345   6.612 -23.273  1.00 12.850          H  
ATOM    771  HA  GLU A  48     -14.851   5.102 -23.661  1.00 13.610          H  
ATOM    772 1HB  GLU A  48     -17.147   5.680 -25.572  1.00 18.750          H  
ATOM    773 2HB  GLU A  48     -15.765   4.674 -25.953  1.00 18.750          H  
ATOM    774 1HG  GLU A  48     -16.380   3.116 -24.141  1.00 18.750          H  
ATOM    775 2HG  GLU A  48     -17.788   4.111 -23.768  1.00 18.750          H  
ATOM    776  N   ASN A  49     -13.746   7.398 -24.102  1.00 12.100          N  
ATOM    777  CA  ASN A  49     -12.961   8.536 -24.564  1.00 12.780          C  
ATOM    778  C   ASN A  49     -11.981   8.104 -25.648  1.00 13.220          C  
ATOM    779  O   ASN A  49     -11.926   6.933 -26.018  1.00 13.420          O  
ATOM    780  CB  ASN A  49     -12.289   9.217 -23.379  1.00 17.620          C  
ATOM    781  CG  ASN A  49     -11.211   8.393 -22.706  1.00 17.620          C  
ATOM    782  OD1 ASN A  49     -10.316   7.796 -23.337  1.00 17.620          O  
ATOM    783  ND2 ASN A  49     -11.298   8.334 -21.400  1.00 17.620          N  
ATOM    784  H   ASN A  49     -13.597   6.975 -23.182  1.00 14.520          H  
ATOM    785  HA  ASN A  49     -13.635   9.259 -25.024  1.00 15.340          H  
ATOM    786 1HB  ASN A  49     -11.853  10.164 -23.707  1.00 21.140          H  
ATOM    787 2HB  ASN A  49     -13.051   9.459 -22.635  1.00 21.140          H  
ATOM    788 1HD2 ASN A  49     -10.633   7.795 -20.877  1.00 21.140          H  
ATOM    789 2HD2 ASN A  49     -12.027   8.820 -20.915  1.00 21.140          H  
ATOM    790  N   GLU A  50     -11.171   9.023 -26.136  1.00 13.530          N  
ATOM    791  CA  GLU A  50     -10.298   8.744 -27.270  1.00 14.050          C  
ATOM    792  C   GLU A  50      -9.307   7.593 -27.072  1.00 13.770          C  
ATOM    793  O   GLU A  50      -8.811   7.031 -28.050  1.00 13.770          O  
ATOM    794  CB  GLU A  50      -9.560  10.029 -27.645  1.00 19.460          C  
ATOM    795  CG  GLU A  50     -10.497  11.145 -28.153  1.00 19.460          C  
ATOM    796  CD  GLU A  50     -11.164  11.932 -27.035  1.00 19.460          C  
ATOM    797  OE1 GLU A  50     -10.863  11.669 -25.888  1.00 19.460          O  
ATOM    798  OE2 GLU A  50     -11.977  12.768 -27.322  1.00 19.460          O  
ATOM    799  H   GLU A  50     -11.198   9.976 -25.767  1.00 16.240          H  
ATOM    800  HA  GLU A  50     -10.938   8.474 -28.109  1.00 16.860          H  
ATOM    801 1HB  GLU A  50      -9.011  10.403 -26.781  1.00 23.350          H  
ATOM    802 2HB  GLU A  50      -8.834   9.815 -28.428  1.00 23.350          H  
ATOM    803 1HG  GLU A  50      -9.924  11.832 -28.773  1.00 23.350          H  
ATOM    804 2HG  GLU A  50     -11.267  10.693 -28.778  1.00 23.350          H  
ATOM    805  N   GLY A  51      -8.979   7.268 -25.825  1.00 13.670          N  
ATOM    806  CA  GLY A  51      -8.038   6.205 -25.526  1.00 13.500          C  
ATOM    807  C   GLY A  51      -8.671   5.070 -24.714  1.00 13.050          C  
ATOM    808  O   GLY A  51      -7.953   4.308 -24.057  1.00 13.360          O  
ATOM    809  H   GLY A  51      -9.439   7.742 -25.046  1.00 16.400          H  
ATOM    810 1HA  GLY A  51      -7.645   5.806 -26.459  1.00 16.200          H  
ATOM    811 2HA  GLY A  51      -7.193   6.619 -24.983  1.00 16.200          H  
ATOM    812  N   PHE A  52     -10.005   4.943 -24.731  1.00 12.420          N  
ATOM    813  CA  PHE A  52     -10.636   3.923 -23.885  1.00 11.960          C  
ATOM    814  C   PHE A  52     -10.202   2.472 -24.151  1.00 11.810          C  
ATOM    815  O   PHE A  52     -10.266   1.647 -23.233  1.00 11.640          O  
ATOM    816  CB  PHE A  52     -12.167   3.970 -24.046  1.00 16.930          C  
ATOM    817  CG  PHE A  52     -12.719   3.282 -25.328  1.00 16.930          C  
ATOM    818  CD1 PHE A  52     -12.968   1.936 -25.335  1.00 16.930          C  
ATOM    819  CD2 PHE A  52     -12.999   3.970 -26.489  1.00 16.930          C  
ATOM    820  CE1 PHE A  52     -13.421   1.290 -26.438  1.00 16.930          C  
ATOM    821  CE2 PHE A  52     -13.473   3.329 -27.597  1.00 16.930          C  
ATOM    822  CZ  PHE A  52     -13.675   1.984 -27.573  1.00 16.930          C  
ATOM    823  H   PHE A  52     -10.576   5.588 -25.289  1.00 14.900          H  
ATOM    824  HA  PHE A  52     -10.393   4.164 -22.848  1.00 14.350          H  
ATOM    825 1HB  PHE A  52     -12.642   3.544 -23.181  1.00 20.310          H  
ATOM    826 2HB  PHE A  52     -12.452   5.009 -24.089  1.00 20.310          H  
ATOM    827  HD1 PHE A  52     -12.773   1.386 -24.458  1.00 20.310          H  
ATOM    828  HD2 PHE A  52     -12.852   5.018 -26.539  1.00 20.310          H  
ATOM    829  HE1 PHE A  52     -13.581   0.215 -26.417  1.00 20.310          H  
ATOM    830  HE2 PHE A  52     -13.685   3.898 -28.503  1.00 20.310          H  
ATOM    831  HZ  PHE A  52     -14.046   1.470 -28.457  1.00 20.310          H  
ATOM    832  N   HIS A  53      -9.845   2.145 -25.410  1.00 12.010          N  
ATOM    833  CA  HIS A  53      -9.342   0.863 -25.979  1.00 12.080          C  
ATOM    834  C   HIS A  53     -10.005  -0.504 -25.656  1.00 11.350          C  
ATOM    835  O   HIS A  53     -10.054  -1.380 -26.517  1.00 11.340          O  
ATOM    836  CB  HIS A  53      -7.850   0.700 -25.682  1.00 16.880          C  
ATOM    837  CG  HIS A  53      -6.981   1.636 -26.428  1.00 16.880          C  
ATOM    838  ND1 HIS A  53      -6.578   2.841 -25.925  1.00 16.880          N  
ATOM    839  CD2 HIS A  53      -6.452   1.546 -27.664  1.00 16.880          C  
ATOM    840  CE1 HIS A  53      -5.823   3.456 -26.816  1.00 16.880          C  
ATOM    841  NE2 HIS A  53      -5.729   2.689 -27.884  1.00 16.880          N  
ATOM    842  H   HIS A  53      -9.883   2.901 -26.086  1.00 14.410          H  
ATOM    843  HA  HIS A  53      -9.418   0.962 -27.061  1.00 14.500          H  
ATOM    844 1HB  HIS A  53      -7.672   0.857 -24.618  1.00 20.260          H  
ATOM    845 2HB  HIS A  53      -7.542  -0.314 -25.924  1.00 20.260          H  
ATOM    846  HD1 HIS A  53      -6.855   3.251 -25.030  1.00 20.260          H  
ATOM    847  HD2 HIS A  53      -6.511   0.780 -28.432  1.00 20.260          H  
ATOM    848  HE1 HIS A  53      -5.399   4.434 -26.597  1.00 20.260          H  
ATOM    849  N   PHE A  54     -10.532  -0.667 -24.450  1.00 10.890          N  
ATOM    850  CA  PHE A  54     -11.147  -1.901 -23.971  1.00 10.340          C  
ATOM    851  C   PHE A  54     -12.561  -1.749 -23.433  1.00  9.750          C  
ATOM    852  O   PHE A  54     -13.364  -2.684 -23.513  1.00  9.460          O  
ATOM    853  CB  PHE A  54     -10.250  -2.498 -22.882  1.00 14.700          C  
ATOM    854  CG  PHE A  54      -8.908  -2.927 -23.405  1.00 14.700          C  
ATOM    855  CD1 PHE A  54      -7.828  -2.055 -23.491  1.00 14.700          C  
ATOM    856  CD2 PHE A  54      -8.728  -4.225 -23.800  1.00 14.700          C  
ATOM    857  CE1 PHE A  54      -6.615  -2.480 -23.987  1.00 14.700          C  
ATOM    858  CE2 PHE A  54      -7.530  -4.647 -24.277  1.00 14.700          C  
ATOM    859  CZ  PHE A  54      -6.483  -3.783 -24.384  1.00 14.700          C  
ATOM    860  H   PHE A  54     -10.435   0.108 -23.830  1.00 13.070          H  
ATOM    861  HA  PHE A  54     -11.184  -2.599 -24.808  1.00 12.410          H  
ATOM    862 1HB  PHE A  54     -10.094  -1.763 -22.088  1.00 17.640          H  
ATOM    863 2HB  PHE A  54     -10.738  -3.364 -22.438  1.00 17.640          H  
ATOM    864  HD1 PHE A  54      -7.951  -1.030 -23.177  1.00 17.640          H  
ATOM    865  HD2 PHE A  54      -9.559  -4.930 -23.728  1.00 17.640          H  
ATOM    866  HE1 PHE A  54      -5.772  -1.790 -24.059  1.00 17.640          H  
ATOM    867  HE2 PHE A  54      -7.406  -5.682 -24.576  1.00 17.640          H  
ATOM    868  HZ  PHE A  54      -5.551  -4.153 -24.769  1.00 17.640          H  
ATOM    869  N   PHE A  55     -12.869  -0.568 -22.918  1.00  9.770          N  
ATOM    870  CA  PHE A  55     -14.127  -0.301 -22.212  1.00  9.440          C  
ATOM    871  C   PHE A  55     -15.440  -0.397 -22.972  1.00  9.640          C  
ATOM    872  O   PHE A  55     -16.495  -0.281 -22.355  1.00  9.430          O  
ATOM    873  CB  PHE A  55     -14.061   1.059 -21.549  1.00 13.350          C  
ATOM    874  CG  PHE A  55     -13.270   0.989 -20.346  1.00 13.350          C  
ATOM    875  CD1 PHE A  55     -11.978   1.444 -20.276  1.00 13.350          C  
ATOM    876  CD2 PHE A  55     -13.837   0.420 -19.249  1.00 13.350          C  
ATOM    877  CE1 PHE A  55     -11.300   1.312 -19.114  1.00 13.350          C  
ATOM    878  CE2 PHE A  55     -13.167   0.299 -18.092  1.00 13.350          C  
ATOM    879  CZ  PHE A  55     -11.908   0.736 -18.021  1.00 13.350          C  
ATOM    880  H   PHE A  55     -12.129   0.137 -22.912  1.00 11.720          H  
ATOM    881  HA  PHE A  55     -14.188  -1.038 -21.412  1.00 11.330          H  
ATOM    882 1HB  PHE A  55     -13.618   1.776 -22.216  1.00 16.020          H  
ATOM    883 2HB  PHE A  55     -15.063   1.410 -21.293  1.00 16.020          H  
ATOM    884  HD1 PHE A  55     -11.497   1.902 -21.144  1.00 16.020          H  
ATOM    885  HD2 PHE A  55     -14.858   0.069 -19.333  1.00 16.020          H  
ATOM    886  HE1 PHE A  55     -10.282   1.657 -19.053  1.00 16.020          H  
ATOM    887  HE2 PHE A  55     -13.639  -0.157 -17.231  1.00 16.020          H  
ATOM    888  HZ  PHE A  55     -11.379   0.622 -17.100  1.00 16.020          H  
ATOM    889  N   SER A  56     -15.411  -0.561 -24.288  1.00 10.230          N  
ATOM    890  CA  SER A  56     -16.663  -0.736 -25.017  1.00 10.660          C  
ATOM    891  C   SER A  56     -17.138  -2.192 -24.918  1.00 10.300          C  
ATOM    892  O   SER A  56     -18.274  -2.507 -25.290  1.00 10.500          O  
ATOM    893  CB  SER A  56     -16.514  -0.349 -26.471  1.00 14.750          C  
ATOM    894  OG  SER A  56     -15.651  -1.231 -27.153  1.00 14.750          O  
ATOM    895  H   SER A  56     -14.533  -0.619 -24.776  1.00 12.280          H  
ATOM    896  HA  SER A  56     -17.422  -0.095 -24.565  1.00 12.790          H  
ATOM    897 1HB  SER A  56     -17.497  -0.363 -26.941  1.00 17.700          H  
ATOM    898 2HB  SER A  56     -16.150   0.669 -26.538  1.00 17.700          H  
ATOM    899  HG  SER A  56     -15.617  -0.911 -28.059  1.00 17.700          H  
ATOM    900  N   SER A  57     -16.247  -3.080 -24.458  1.00  9.910          N  
ATOM    901  CA  SER A  57     -16.515  -4.506 -24.324  1.00  9.680          C  
ATOM    902  C   SER A  57     -17.167  -4.817 -22.984  1.00  8.890          C  
ATOM    903  O   SER A  57     -17.242  -3.966 -22.096  1.00  8.980          O  
ATOM    904  CB  SER A  57     -15.235  -5.310 -24.468  1.00 13.640          C  
ATOM    905  OG  SER A  57     -14.391  -5.111 -23.374  1.00 13.640          O  
ATOM    906  H   SER A  57     -15.329  -2.750 -24.161  1.00 11.890          H  
ATOM    907  HA  SER A  57     -17.202  -4.803 -25.116  1.00 11.620          H  
ATOM    908 1HB  SER A  57     -15.478  -6.365 -24.550  1.00 16.370          H  
ATOM    909 2HB  SER A  57     -14.721  -5.018 -25.381  1.00 16.370          H  
ATOM    910  HG  SER A  57     -13.966  -4.246 -23.512  1.00 16.370          H  
ATOM    911  N   ASN A  58     -17.641  -6.049 -22.821  1.00  8.350          N  
ATOM    912  CA  ASN A  58     -18.200  -6.449 -21.535  1.00  7.730          C  
ATOM    913  C   ASN A  58     -17.116  -6.299 -20.475  1.00  6.950          C  
ATOM    914  O   ASN A  58     -15.994  -6.775 -20.662  1.00  6.860          O  
ATOM    915  CB  ASN A  58     -18.713  -7.870 -21.597  1.00 11.070          C  
ATOM    916  CG  ASN A  58     -19.909  -8.005 -22.489  1.00 11.070          C  
ATOM    917  OD1 ASN A  58     -20.679  -7.057 -22.686  1.00 11.070          O  
ATOM    918  ND2 ASN A  58     -20.080  -9.171 -23.047  1.00 11.070          N  
ATOM    919  H   ASN A  58     -17.589  -6.708 -23.581  1.00 10.020          H  
ATOM    920  HA  ASN A  58     -19.016  -5.774 -21.274  1.00  9.280          H  
ATOM    921 1HB  ASN A  58     -17.921  -8.524 -21.962  1.00 13.280          H  
ATOM    922 2HB  ASN A  58     -18.979  -8.205 -20.594  1.00 13.280          H  
ATOM    923 1HD2 ASN A  58     -20.859  -9.324 -23.657  1.00 13.280          H  
ATOM    924 2HD2 ASN A  58     -19.435  -9.914 -22.866  1.00 13.280          H  
ATOM    925  N   MET A  59     -17.444  -5.659 -19.358  1.00  6.610          N  
ATOM    926  CA  MET A  59     -16.447  -5.426 -18.327  1.00  6.030          C  
ATOM    927  C   MET A  59     -16.496  -6.352 -17.145  1.00  5.130          C  
ATOM    928  O   MET A  59     -17.547  -6.873 -16.774  1.00  5.250          O  
ATOM    929  CB  MET A  59     -16.590  -4.039 -17.731  1.00  8.670          C  
ATOM    930  CG  MET A  59     -16.403  -2.896 -18.645  1.00  8.670          C  
ATOM    931  SD  MET A  59     -16.630  -1.354 -17.759  1.00  8.670          S  
ATOM    932  CE  MET A  59     -18.406  -1.246 -17.485  1.00  8.670          C  
ATOM    933  H   MET A  59     -18.384  -5.307 -19.245  1.00  7.930          H  
ATOM    934  HA  MET A  59     -15.470  -5.527 -18.783  1.00  7.240          H  
ATOM    935 1HB  MET A  59     -17.565  -3.967 -17.280  1.00 10.410          H  
ATOM    936 2HB  MET A  59     -15.857  -3.922 -16.928  1.00 10.410          H  
ATOM    937 1HG  MET A  59     -15.398  -2.915 -19.060  1.00 10.410          H  
ATOM    938 2HG  MET A  59     -17.114  -2.946 -19.477  1.00 10.410          H  
ATOM    939 1HE  MET A  59     -18.641  -0.324 -16.958  1.00 10.410          H  
ATOM    940 2HE  MET A  59     -18.921  -1.251 -18.449  1.00 10.410          H  
ATOM    941 3HE  MET A  59     -18.749  -2.085 -16.889  1.00 10.410          H  
ATOM    942  N   TYR A  60     -15.347  -6.456 -16.507  1.00  4.570          N  
ATOM    943  CA  TYR A  60     -15.190  -7.077 -15.216  1.00  3.960          C  
ATOM    944  C   TYR A  60     -14.302  -6.124 -14.451  1.00  3.270          C  
ATOM    945  O   TYR A  60     -13.131  -5.986 -14.789  1.00  3.590          O  
ATOM    946  CB  TYR A  60     -14.499  -8.441 -15.307  1.00  5.790          C  
ATOM    947  CG  TYR A  60     -14.395  -9.122 -13.958  1.00  5.790          C  
ATOM    948  CD1 TYR A  60     -15.444  -9.891 -13.485  1.00  5.790          C  
ATOM    949  CD2 TYR A  60     -13.266  -8.933 -13.173  1.00  5.790          C  
ATOM    950  CE1 TYR A  60     -15.363 -10.476 -12.240  1.00  5.790          C  
ATOM    951  CE2 TYR A  60     -13.189  -9.509 -11.927  1.00  5.790          C  
ATOM    952  CZ  TYR A  60     -14.233 -10.279 -11.459  1.00  5.790          C  
ATOM    953  OH  TYR A  60     -14.156 -10.853 -10.211  1.00  5.790          O  
ATOM    954  H   TYR A  60     -14.532  -6.030 -16.928  1.00  5.480          H  
ATOM    955  HA  TYR A  60     -16.152  -7.156 -14.708  1.00  4.750          H  
ATOM    956 1HB  TYR A  60     -15.054  -9.092 -15.982  1.00  6.950          H  
ATOM    957 2HB  TYR A  60     -13.494  -8.321 -15.708  1.00  6.950          H  
ATOM    958  HD1 TYR A  60     -16.335 -10.033 -14.097  1.00  6.950          H  
ATOM    959  HD2 TYR A  60     -12.444  -8.322 -13.538  1.00  6.950          H  
ATOM    960  HE1 TYR A  60     -16.188 -11.082 -11.868  1.00  6.950          H  
ATOM    961  HE2 TYR A  60     -12.304  -9.352 -11.312  1.00  6.950          H  
ATOM    962  HH  TYR A  60     -14.966 -11.337 -10.031  1.00  6.950          H  
ATOM    963  N   LEU A  61     -14.833  -5.409 -13.479  1.00  2.860          N  
ATOM    964  CA  LEU A  61     -13.967  -4.480 -12.778  1.00  2.740          C  
ATOM    965  C   LEU A  61     -13.474  -5.146 -11.501  1.00  1.860          C  
ATOM    966  O   LEU A  61     -14.185  -6.073 -11.123  1.00  2.330          O  
ATOM    967  CB  LEU A  61     -14.662  -3.139 -12.526  1.00  3.880          C  
ATOM    968  CG  LEU A  61     -15.228  -2.372 -13.785  1.00  3.880          C  
ATOM    969  CD1 LEU A  61     -15.947  -1.076 -13.321  1.00  3.880          C  
ATOM    970  CD2 LEU A  61     -14.089  -2.022 -14.761  1.00  3.880          C  
ATOM    971  H   LEU A  61     -15.804  -5.529 -13.218  1.00  3.430          H  
ATOM    972  HA  LEU A  61     -13.086  -4.282 -13.385  1.00  3.290          H  
ATOM    973 1HB  LEU A  61     -15.467  -3.268 -11.806  1.00  4.660          H  
ATOM    974 2HB  LEU A  61     -13.921  -2.496 -12.116  1.00  4.660          H  
ATOM    975  HG  LEU A  61     -15.958  -3.003 -14.293  1.00  4.660          H  
ATOM    976 1HD1 LEU A  61     -16.353  -0.560 -14.188  1.00  4.660          H  
ATOM    977 2HD1 LEU A  61     -16.764  -1.323 -12.637  1.00  4.660          H  
ATOM    978 3HD1 LEU A  61     -15.242  -0.420 -12.809  1.00  4.660          H  
ATOM    979 1HD2 LEU A  61     -14.505  -1.502 -15.611  1.00  4.660          H  
ATOM    980 2HD2 LEU A  61     -13.357  -1.381 -14.263  1.00  4.660          H  
ATOM    981 3HD2 LEU A  61     -13.604  -2.932 -15.104  1.00  4.660          H  
ATOM    982  N   ALA A  62     -13.063  -4.268 -10.587  1.00  1.260          N  
ATOM    983  CA  ALA A  62     -11.997  -4.750  -9.734  1.00  1.110          C  
ATOM    984  C   ALA A  62     -12.184  -4.287  -8.310  1.00  1.090          C  
ATOM    985  O   ALA A  62     -11.272  -4.391  -7.479  1.00  1.000          O  
ATOM    986  CB  ALA A  62     -10.698  -4.247 -10.254  1.00  1.610          C  
ATOM    987  H   ALA A  62     -13.799  -3.846 -10.039  1.00  1.510          H  
ATOM    988  HA  ALA A  62     -12.012  -5.840  -9.747  1.00  1.330          H  
ATOM    989 1HB  ALA A  62      -9.919  -4.614  -9.632  1.00  1.940          H  
ATOM    990 2HB  ALA A  62     -10.561  -4.565 -11.240  1.00  1.940          H  
ATOM    991 3HB  ALA A  62     -10.734  -3.200 -10.231  1.00  1.940          H  
ATOM    992  N   GLU A  63     -13.339  -3.688  -8.075  1.00  1.260          N  
ATOM    993  CA  GLU A  63     -13.812  -3.137  -6.794  1.00  1.340          C  
ATOM    994  C   GLU A  63     -12.858  -2.158  -6.079  1.00  1.180          C  
ATOM    995  O   GLU A  63     -13.169  -0.977  -5.938  1.00  1.140          O  
ATOM    996  CB  GLU A  63     -14.211  -4.256  -5.826  1.00  1.840          C  
ATOM    997  CG  GLU A  63     -15.475  -5.029  -6.245  1.00  1.840          C  
ATOM    998  CD  GLU A  63     -15.904  -6.081  -5.240  1.00  1.840          C  
ATOM    999  OE1 GLU A  63     -15.196  -6.284  -4.285  1.00  1.840          O  
ATOM   1000  OE2 GLU A  63     -16.943  -6.668  -5.430  1.00  1.840          O  
ATOM   1001  H   GLU A  63     -13.983  -3.685  -8.855  1.00  1.510          H  
ATOM   1002  HA  GLU A  63     -14.719  -2.583  -7.018  1.00  1.610          H  
ATOM   1003 1HB  GLU A  63     -13.394  -4.974  -5.736  1.00  2.210          H  
ATOM   1004 2HB  GLU A  63     -14.381  -3.834  -4.833  1.00  2.210          H  
ATOM   1005 1HG  GLU A  63     -16.293  -4.325  -6.389  1.00  2.210          H  
ATOM   1006 2HG  GLU A  63     -15.281  -5.514  -7.201  1.00  2.210          H  
ATOM   1007  N   ASP A  64     -11.687  -2.640  -5.661  1.00  1.160          N  
ATOM   1008  CA  ASP A  64     -10.753  -1.814  -4.904  1.00  1.090          C  
ATOM   1009  C   ASP A  64      -9.852  -1.060  -5.823  1.00  0.920          C  
ATOM   1010  O   ASP A  64      -9.451   0.062  -5.529  1.00  0.890          O  
ATOM   1011  CB  ASP A  64      -9.829  -2.645  -3.997  1.00  1.550          C  
ATOM   1012  CG  ASP A  64     -10.499  -3.384  -2.858  1.00  1.550          C  
ATOM   1013  OD1 ASP A  64     -11.183  -2.766  -2.088  1.00  1.550          O  
ATOM   1014  OD2 ASP A  64     -10.231  -4.566  -2.708  1.00  1.550          O  
ATOM   1015  H   ASP A  64     -11.473  -3.610  -5.871  1.00  1.390          H  
ATOM   1016  HA  ASP A  64     -11.316  -1.104  -4.299  1.00  1.310          H  
ATOM   1017 1HB  ASP A  64      -9.300  -3.376  -4.609  1.00  1.860          H  
ATOM   1018 2HB  ASP A  64      -9.069  -1.984  -3.564  1.00  1.860          H  
ATOM   1019  N   ARG A  65      -9.517  -1.670  -6.950  1.00  0.920          N  
ATOM   1020  CA  ARG A  65      -8.541  -1.035  -7.827  1.00  0.860          C  
ATOM   1021  C   ARG A  65      -9.093   0.259  -8.364  1.00  0.840          C  
ATOM   1022  O   ARG A  65      -8.386   1.258  -8.538  1.00  0.860          O  
ATOM   1023  CB  ARG A  65      -8.208  -1.911  -9.006  1.00  1.230          C  
ATOM   1024  CG  ARG A  65      -7.542  -3.177  -8.647  1.00  1.230          C  
ATOM   1025  CD  ARG A  65      -6.994  -3.877  -9.786  1.00  1.230          C  
ATOM   1026  NE  ARG A  65      -6.204  -5.028  -9.367  1.00  1.230          N  
ATOM   1027  CZ  ARG A  65      -6.649  -6.295  -9.190  1.00  1.230          C  
ATOM   1028  NH1 ARG A  65      -7.906  -6.612  -9.393  1.00  1.230          N  
ATOM   1029  NH2 ARG A  65      -5.794  -7.229  -8.804  1.00  1.230          N  
ATOM   1030  H   ARG A  65      -9.931  -2.588  -7.154  1.00  1.100          H  
ATOM   1031  HA  ARG A  65      -7.644  -0.821  -7.252  1.00  1.030          H  
ATOM   1032 1HB  ARG A  65      -9.065  -2.089  -9.575  1.00  1.470          H  
ATOM   1033 2HB  ARG A  65      -7.516  -1.372  -9.643  1.00  1.470          H  
ATOM   1034 1HG  ARG A  65      -6.789  -2.976  -8.000  1.00  1.470          H  
ATOM   1035 2HG  ARG A  65      -8.261  -3.829  -8.154  1.00  1.470          H  
ATOM   1036 1HD  ARG A  65      -7.781  -4.209 -10.447  1.00  1.470          H  
ATOM   1037 2HD  ARG A  65      -6.335  -3.198 -10.325  1.00  1.470          H  
ATOM   1038  HE  ARG A  65      -5.222  -4.861  -9.194  1.00  1.470          H  
ATOM   1039 1HH1 ARG A  65      -8.559  -5.913  -9.686  1.00  1.470          H  
ATOM   1040 2HH1 ARG A  65      -8.215  -7.568  -9.264  1.00  1.470          H  
ATOM   1041 1HH2 ARG A  65      -4.824  -6.994  -8.646  1.00  1.470          H  
ATOM   1042 2HH2 ARG A  65      -6.106  -8.177  -8.664  1.00  1.470          H  
ATOM   1043  N   ILE A  66     -10.375   0.215  -8.639  1.00  0.880          N  
ATOM   1044  CA  ILE A  66     -11.080   1.301  -9.241  1.00  0.970          C  
ATOM   1045  C   ILE A  66     -11.408   2.397  -8.214  1.00  0.930          C  
ATOM   1046  O   ILE A  66     -11.215   3.585  -8.503  1.00  0.980          O  
ATOM   1047  CB  ILE A  66     -12.275   0.672  -9.988  1.00  1.320          C  
ATOM   1048  CG1 ILE A  66     -13.254   0.024  -9.040  1.00  1.320          C  
ATOM   1049  CG2 ILE A  66     -11.717  -0.333 -11.045  1.00  1.320          C  
ATOM   1050  CD1 ILE A  66     -14.433  -0.539  -9.710  1.00  1.320          C  
ATOM   1051  H   ILE A  66     -10.871  -0.640  -8.438  1.00  1.060          H  
ATOM   1052  HA  ILE A  66     -10.433   1.747  -9.994  1.00  1.160          H  
ATOM   1053  HB  ILE A  66     -12.823   1.428 -10.461  1.00  1.590          H  
ATOM   1054 1HG1 ILE A  66     -12.781  -0.739  -8.464  1.00  1.590          H  
ATOM   1055 2HG1 ILE A  66     -13.635   0.788  -8.373  1.00  1.590          H  
ATOM   1056 1HG2 ILE A  66     -12.503  -0.766 -11.638  1.00  1.590          H  
ATOM   1057 2HG2 ILE A  66     -11.046   0.188 -11.712  1.00  1.590          H  
ATOM   1058 3HG2 ILE A  66     -11.175  -1.106 -10.555  1.00  1.590          H  
ATOM   1059 1HD1 ILE A  66     -15.123  -0.936  -8.966  1.00  1.590          H  
ATOM   1060 2HD1 ILE A  66     -14.912   0.229 -10.300  1.00  1.590          H  
ATOM   1061 3HD1 ILE A  66     -14.147  -1.317 -10.343  1.00  1.590          H  
ATOM   1062  N   LEU A  67     -11.777   2.024  -6.973  1.00  0.920          N  
ATOM   1063  CA  LEU A  67     -11.995   3.057  -5.970  1.00  0.950          C  
ATOM   1064  C   LEU A  67     -10.667   3.750  -5.667  1.00  0.830          C  
ATOM   1065  O   LEU A  67     -10.627   4.973  -5.514  1.00  0.890          O  
ATOM   1066  CB  LEU A  67     -12.573   2.446  -4.683  1.00  1.320          C  
ATOM   1067  CG  LEU A  67     -14.025   1.882  -4.765  1.00  1.320          C  
ATOM   1068  CD1 LEU A  67     -14.335   1.128  -3.494  1.00  1.320          C  
ATOM   1069  CD2 LEU A  67     -15.046   2.987  -4.950  1.00  1.320          C  
ATOM   1070  H   LEU A  67     -11.960   1.046  -6.728  1.00  1.100          H  
ATOM   1071  HA  LEU A  67     -12.676   3.801  -6.370  1.00  1.140          H  
ATOM   1072 1HB  LEU A  67     -11.921   1.622  -4.379  1.00  1.580          H  
ATOM   1073 2HB  LEU A  67     -12.551   3.202  -3.901  1.00  1.580          H  
ATOM   1074  HG  LEU A  67     -14.085   1.210  -5.589  1.00  1.580          H  
ATOM   1075 1HD1 LEU A  67     -15.342   0.711  -3.560  1.00  1.580          H  
ATOM   1076 2HD1 LEU A  67     -13.615   0.315  -3.372  1.00  1.580          H  
ATOM   1077 3HD1 LEU A  67     -14.275   1.800  -2.640  1.00  1.580          H  
ATOM   1078 1HD2 LEU A  67     -16.042   2.554  -4.993  1.00  1.580          H  
ATOM   1079 2HD2 LEU A  67     -14.987   3.660  -4.105  1.00  1.580          H  
ATOM   1080 3HD2 LEU A  67     -14.854   3.525  -5.873  1.00  1.580          H  
ATOM   1081  N   CYS A  68      -9.563   2.979  -5.632  1.00  0.730          N  
ATOM   1082  CA  CYS A  68      -8.255   3.551  -5.330  1.00  0.710          C  
ATOM   1083  C   CYS A  68      -7.851   4.586  -6.349  1.00  0.730          C  
ATOM   1084  O   CYS A  68      -7.389   5.665  -5.963  1.00  0.770          O  
ATOM   1085  CB  CYS A  68      -7.162   2.494  -5.337  1.00  1.000          C  
ATOM   1086  SG  CYS A  68      -7.224   1.355  -4.009  1.00  1.000          S  
ATOM   1087  H   CYS A  68      -9.641   1.968  -5.770  1.00  0.880          H  
ATOM   1088  HA  CYS A  68      -8.300   4.014  -4.346  1.00  0.850          H  
ATOM   1089 1HB  CYS A  68      -7.213   1.927  -6.268  1.00  1.200          H  
ATOM   1090 2HB  CYS A  68      -6.196   2.984  -5.316  1.00  1.200          H  
ATOM   1091  HG  CYS A  68      -8.391   0.787  -4.386  1.00  1.200          H  
ATOM   1092  N   PHE A  69      -8.067   4.301  -7.645  1.00  0.780          N  
ATOM   1093  CA  PHE A  69      -7.723   5.293  -8.643  1.00  0.880          C  
ATOM   1094  C   PHE A  69      -8.521   6.562  -8.447  1.00  0.940          C  
ATOM   1095  O   PHE A  69      -7.946   7.648  -8.484  1.00  1.060          O  
ATOM   1096  CB  PHE A  69      -7.907   4.794 -10.079  1.00  1.190          C  
ATOM   1097  CG  PHE A  69      -6.719   4.020 -10.643  1.00  1.190          C  
ATOM   1098  CD1 PHE A  69      -6.802   2.673 -10.969  1.00  1.190          C  
ATOM   1099  CD2 PHE A  69      -5.498   4.677 -10.857  1.00  1.190          C  
ATOM   1100  CE1 PHE A  69      -5.703   2.006 -11.504  1.00  1.190          C  
ATOM   1101  CE2 PHE A  69      -4.411   4.003 -11.388  1.00  1.190          C  
ATOM   1102  CZ  PHE A  69      -4.525   2.671 -11.717  1.00  1.190          C  
ATOM   1103  H   PHE A  69      -8.406   3.373  -7.922  1.00  0.940          H  
ATOM   1104  HA  PHE A  69      -6.671   5.523  -8.527  1.00  1.060          H  
ATOM   1105 1HB  PHE A  69      -8.785   4.140 -10.113  1.00  1.430          H  
ATOM   1106 2HB  PHE A  69      -8.110   5.640 -10.734  1.00  1.430          H  
ATOM   1107  HD1 PHE A  69      -7.737   2.139 -10.810  1.00  1.430          H  
ATOM   1108  HD2 PHE A  69      -5.413   5.738 -10.605  1.00  1.430          H  
ATOM   1109  HE1 PHE A  69      -5.774   0.952 -11.762  1.00  1.430          H  
ATOM   1110  HE2 PHE A  69      -3.468   4.523 -11.553  1.00  1.430          H  
ATOM   1111  HZ  PHE A  69      -3.672   2.140 -12.140  1.00  1.430          H  
ATOM   1112  N   GLU A  70      -9.822   6.444  -8.173  1.00  0.940          N  
ATOM   1113  CA  GLU A  70     -10.613   7.656  -8.013  1.00  1.060          C  
ATOM   1114  C   GLU A  70     -10.111   8.497  -6.804  1.00  1.020          C  
ATOM   1115  O   GLU A  70     -10.031   9.736  -6.890  1.00  1.170          O  
ATOM   1116  CB  GLU A  70     -12.096   7.299  -7.888  1.00  1.440          C  
ATOM   1117  CG  GLU A  70     -12.782   6.747  -9.151  1.00  1.440          C  
ATOM   1118  CD  GLU A  70     -12.946   7.724 -10.312  1.00  1.440          C  
ATOM   1119  OE1 GLU A  70     -13.349   8.837 -10.087  1.00  1.440          O  
ATOM   1120  OE2 GLU A  70     -12.680   7.334 -11.429  1.00  1.440          O  
ATOM   1121  H   GLU A  70     -10.269   5.519  -8.153  1.00  1.130          H  
ATOM   1122  HA  GLU A  70     -10.505   8.242  -8.922  1.00  1.270          H  
ATOM   1123 1HB  GLU A  70     -12.201   6.514  -7.155  1.00  1.720          H  
ATOM   1124 2HB  GLU A  70     -12.656   8.164  -7.557  1.00  1.720          H  
ATOM   1125 1HG  GLU A  70     -12.201   5.899  -9.497  1.00  1.720          H  
ATOM   1126 2HG  GLU A  70     -13.766   6.377  -8.858  1.00  1.720          H  
ATOM   1127  N   VAL A  71      -9.683   7.828  -5.718  1.00  0.890          N  
ATOM   1128  CA  VAL A  71      -9.153   8.523  -4.536  1.00  0.900          C  
ATOM   1129  C   VAL A  71      -7.873   9.306  -4.857  1.00  0.900          C  
ATOM   1130  O   VAL A  71      -7.749  10.491  -4.520  1.00  0.990          O  
ATOM   1131  CB  VAL A  71      -8.826   7.507  -3.387  1.00  1.260          C  
ATOM   1132  CG1 VAL A  71      -8.068   8.184  -2.239  1.00  1.260          C  
ATOM   1133  CG2 VAL A  71     -10.099   6.918  -2.825  1.00  1.260          C  
ATOM   1134  H   VAL A  71      -9.811   6.810  -5.708  1.00  1.070          H  
ATOM   1135  HA  VAL A  71      -9.913   9.225  -4.186  1.00  1.080          H  
ATOM   1136  HB  VAL A  71      -8.199   6.712  -3.786  1.00  1.510          H  
ATOM   1137 1HG1 VAL A  71      -7.854   7.448  -1.468  1.00  1.510          H  
ATOM   1138 2HG1 VAL A  71      -7.137   8.592  -2.600  1.00  1.510          H  
ATOM   1139 3HG1 VAL A  71      -8.683   8.989  -1.822  1.00  1.510          H  
ATOM   1140 1HG2 VAL A  71      -9.865   6.206  -2.038  1.00  1.510          H  
ATOM   1141 2HG2 VAL A  71     -10.704   7.716  -2.420  1.00  1.510          H  
ATOM   1142 3HG2 VAL A  71     -10.642   6.419  -3.602  1.00  1.510          H  
ATOM   1143  N   VAL A  72      -6.914   8.651  -5.519  1.00  0.840          N  
ATOM   1144  CA  VAL A  72      -5.655   9.334  -5.830  1.00  0.890          C  
ATOM   1145  C   VAL A  72      -5.814  10.460  -6.860  1.00  1.020          C  
ATOM   1146  O   VAL A  72      -5.016  11.404  -6.858  1.00  1.230          O  
ATOM   1147  CB  VAL A  72      -4.514   8.354  -6.200  1.00  1.230          C  
ATOM   1148  CG1 VAL A  72      -4.209   7.454  -4.983  1.00  1.230          C  
ATOM   1149  CG2 VAL A  72      -4.882   7.491  -7.379  1.00  1.230          C  
ATOM   1150  H   VAL A  72      -7.079   7.671  -5.775  1.00  1.010          H  
ATOM   1151  HA  VAL A  72      -5.319   9.803  -4.906  1.00  1.070          H  
ATOM   1152  HB  VAL A  72      -3.629   8.931  -6.432  1.00  1.470          H  
ATOM   1153 1HG1 VAL A  72      -3.386   6.776  -5.220  1.00  1.470          H  
ATOM   1154 2HG1 VAL A  72      -3.930   8.079  -4.130  1.00  1.470          H  
ATOM   1155 3HG1 VAL A  72      -5.097   6.869  -4.729  1.00  1.470          H  
ATOM   1156 1HG2 VAL A  72      -4.057   6.815  -7.612  1.00  1.470          H  
ATOM   1157 2HG2 VAL A  72      -5.736   6.929  -7.119  1.00  1.470          H  
ATOM   1158 3HG2 VAL A  72      -5.106   8.080  -8.236  1.00  1.470          H  
ATOM   1159  N   THR A  73      -6.873  10.404  -7.675  1.00  1.070          N  
ATOM   1160  CA  THR A  73      -7.217  11.444  -8.636  1.00  1.270          C  
ATOM   1161  C   THR A  73      -7.739  12.753  -8.079  1.00  1.380          C  
ATOM   1162  O   THR A  73      -7.938  13.695  -8.848  1.00  1.570          O  
ATOM   1163  CB  THR A  73      -8.197  10.921  -9.670  1.00  1.700          C  
ATOM   1164  OG1 THR A  73      -9.275  10.269  -9.047  1.00  1.700          O  
ATOM   1165  CG2 THR A  73      -7.551  10.031 -10.554  1.00  1.700          C  
ATOM   1166  H   THR A  73      -7.449   9.551  -7.697  1.00  1.280          H  
ATOM   1167  HA  THR A  73      -6.317  11.695  -9.176  1.00  1.520          H  
ATOM   1168  HB  THR A  73      -8.605  11.744 -10.241  1.00  2.040          H  
ATOM   1169  HG1 THR A  73      -9.633  10.738  -8.282  1.00  2.040          H  
ATOM   1170 1HG2 THR A  73      -8.275   9.701 -11.212  1.00  2.040          H  
ATOM   1171 2HG2 THR A  73      -6.773  10.560 -11.078  1.00  2.040          H  
ATOM   1172 3HG2 THR A  73      -7.135   9.197 -10.034  1.00  2.040          H  
ATOM   1173  N   LYS A  74      -7.978  12.864  -6.773  1.00  1.440          N  
ATOM   1174  CA  LYS A  74      -8.406  14.168  -6.289  1.00  1.700          C  
ATOM   1175  C   LYS A  74      -7.363  15.168  -6.819  1.00  1.890          C  
ATOM   1176  O   LYS A  74      -6.158  15.000  -6.596  1.00  2.250          O  
ATOM   1177  CB  LYS A  74      -8.500  14.186  -4.763  1.00  2.280          C  
ATOM   1178  CG  LYS A  74      -9.040  15.484  -4.141  1.00  2.280          C  
ATOM   1179  CD  LYS A  74     -10.556  15.652  -4.365  1.00  2.280          C  
ATOM   1180  CE  LYS A  74     -11.096  16.877  -3.617  1.00  2.280          C  
ATOM   1181  NZ  LYS A  74     -12.559  17.086  -3.853  1.00  2.280          N  
ATOM   1182  H   LYS A  74      -7.866  12.068  -6.132  1.00  1.730          H  
ATOM   1183  HA  LYS A  74      -9.375  14.407  -6.722  1.00  2.040          H  
ATOM   1184 1HB  LYS A  74      -9.133  13.356  -4.432  1.00  2.730          H  
ATOM   1185 2HB  LYS A  74      -7.505  14.018  -4.347  1.00  2.730          H  
ATOM   1186 1HG  LYS A  74      -8.840  15.467  -3.070  1.00  2.730          H  
ATOM   1187 2HG  LYS A  74      -8.524  16.338  -4.568  1.00  2.730          H  
ATOM   1188 1HD  LYS A  74     -10.760  15.781  -5.425  1.00  2.730          H  
ATOM   1189 2HD  LYS A  74     -11.078  14.756  -4.016  1.00  2.730          H  
ATOM   1190 1HE  LYS A  74     -10.928  16.738  -2.550  1.00  2.730          H  
ATOM   1191 2HE  LYS A  74     -10.552  17.764  -3.947  1.00  2.730          H  
ATOM   1192 1HZ  LYS A  74     -12.874  17.896  -3.337  1.00  2.730          H  
ATOM   1193 2HZ  LYS A  74     -12.734  17.229  -4.837  1.00  2.730          H  
ATOM   1194 3HZ  LYS A  74     -13.069  16.272  -3.539  1.00  2.730          H  
ATOM   1195  N   LYS A  75      -7.833  16.247  -7.448  1.00  2.300          N  
ATOM   1196  CA  LYS A  75      -6.978  17.243  -8.107  1.00  2.850          C  
ATOM   1197  C   LYS A  75      -5.911  17.904  -7.241  1.00  2.730          C  
ATOM   1198  O   LYS A  75      -4.953  18.476  -7.760  1.00  3.170          O  
ATOM   1199  CB  LYS A  75      -7.844  18.336  -8.742  1.00  3.770          C  
ATOM   1200  CG  LYS A  75      -8.589  19.244  -7.748  1.00  3.770          C  
ATOM   1201  CD  LYS A  75      -9.455  20.269  -8.485  1.00  3.770          C  
ATOM   1202  CE  LYS A  75     -10.170  21.212  -7.518  1.00  3.770          C  
ATOM   1203  NZ  LYS A  75     -11.035  22.195  -8.238  1.00  3.770          N  
ATOM   1204  H   LYS A  75      -8.832  16.320  -7.561  1.00  2.760          H  
ATOM   1205  HA  LYS A  75      -6.453  16.727  -8.916  1.00  3.420          H  
ATOM   1206 1HB  LYS A  75      -7.214  18.971  -9.365  1.00  4.520          H  
ATOM   1207 2HB  LYS A  75      -8.582  17.871  -9.395  1.00  4.520          H  
ATOM   1208 1HG  LYS A  75      -9.216  18.639  -7.094  1.00  4.520          H  
ATOM   1209 2HG  LYS A  75      -7.868  19.784  -7.134  1.00  4.520          H  
ATOM   1210 1HD  LYS A  75      -8.823  20.858  -9.151  1.00  4.520          H  
ATOM   1211 2HD  LYS A  75     -10.202  19.751  -9.087  1.00  4.520          H  
ATOM   1212 1HE  LYS A  75     -10.789  20.627  -6.841  1.00  4.520          H  
ATOM   1213 2HE  LYS A  75      -9.426  21.757  -6.935  1.00  4.520          H  
ATOM   1214 1HZ  LYS A  75     -11.490  22.800  -7.567  1.00  4.520          H  
ATOM   1215 2HZ  LYS A  75     -10.468  22.754  -8.861  1.00  4.520          H  
ATOM   1216 3HZ  LYS A  75     -11.735  21.702  -8.773  1.00  4.520          H  
ATOM   1217  N   ASN A  76      -6.066  17.859  -5.924  1.00  2.770          N  
ATOM   1218  CA  ASN A  76      -5.084  18.486  -5.053  1.00  3.410          C  
ATOM   1219  C   ASN A  76      -3.850  17.609  -4.839  1.00  3.750          C  
ATOM   1220  O   ASN A  76      -2.888  18.036  -4.201  1.00  4.560          O  
ATOM   1221  CB  ASN A  76      -5.746  18.842  -3.736  1.00  4.520          C  
ATOM   1222  CG  ASN A  76      -6.269  17.624  -2.950  1.00  4.520          C  
ATOM   1223  OD1 ASN A  76      -5.865  16.449  -3.110  1.00  4.520          O  
ATOM   1224  ND2 ASN A  76      -7.210  17.910  -2.073  1.00  4.520          N  
ATOM   1225  H   ASN A  76      -6.859  17.364  -5.545  1.00  3.320          H  
ATOM   1226  HA  ASN A  76      -4.744  19.406  -5.529  1.00  4.090          H  
ATOM   1227 1HB  ASN A  76      -5.030  19.376  -3.110  1.00  5.420          H  
ATOM   1228 2HB  ASN A  76      -6.579  19.517  -3.927  1.00  5.420          H  
ATOM   1229 1HD2 ASN A  76      -7.616  17.185  -1.514  1.00  5.420          H  
ATOM   1230 2HD2 ASN A  76      -7.523  18.857  -1.963  1.00  5.420          H  
ATOM   1231  N   CYS A  77      -3.866  16.400  -5.418  1.00  3.420          N  
ATOM   1232  CA  CYS A  77      -2.780  15.432  -5.344  1.00  3.940          C  
ATOM   1233  C   CYS A  77      -2.360  15.077  -3.912  1.00  3.390          C  
ATOM   1234  O   CYS A  77      -1.205  14.709  -3.697  1.00  3.970          O  
ATOM   1235  CB  CYS A  77      -1.545  15.994  -6.060  1.00  5.310          C  
ATOM   1236  SG  CYS A  77      -1.841  16.467  -7.777  1.00  5.310          S  
ATOM   1237  H   CYS A  77      -4.709  16.111  -5.928  1.00  4.100          H  
ATOM   1238  HA  CYS A  77      -3.110  14.523  -5.850  1.00  4.730          H  
ATOM   1239 1HB  CYS A  77      -1.175  16.867  -5.526  1.00  6.370          H  
ATOM   1240 2HB  CYS A  77      -0.748  15.252  -6.050  1.00  6.370          H  
ATOM   1241  HG  CYS A  77      -3.060  16.978  -7.534  1.00  6.370          H  
ATOM   1242  N   ASN A  78      -3.277  15.136  -2.935  1.00  2.720          N  
ATOM   1243  CA  ASN A  78      -2.887  14.849  -1.560  1.00  2.520          C  
ATOM   1244  C   ASN A  78      -3.158  13.441  -1.043  1.00  2.000          C  
ATOM   1245  O   ASN A  78      -2.680  13.098   0.040  1.00  2.040          O  
ATOM   1246  CB  ASN A  78      -3.533  15.843  -0.611  1.00  3.610          C  
ATOM   1247  CG  ASN A  78      -2.996  17.249  -0.749  1.00  3.610          C  
ATOM   1248  OD1 ASN A  78      -1.825  17.473  -1.072  1.00  3.610          O  
ATOM   1249  ND2 ASN A  78      -3.836  18.214  -0.476  1.00  3.610          N  
ATOM   1250  H   ASN A  78      -4.235  15.427  -3.130  1.00  3.260          H  
ATOM   1251  HA  ASN A  78      -1.808  14.991  -1.493  1.00  3.020          H  
ATOM   1252 1HB  ASN A  78      -4.607  15.859  -0.789  1.00  4.330          H  
ATOM   1253 2HB  ASN A  78      -3.382  15.512   0.415  1.00  4.330          H  
ATOM   1254 1HD2 ASN A  78      -3.535  19.166  -0.538  1.00  4.330          H  
ATOM   1255 2HD2 ASN A  78      -4.771  18.002  -0.190  1.00  4.330          H  
ATOM   1256  N   TRP A  79      -3.931  12.614  -1.748  1.00  1.670          N  
ATOM   1257  CA  TRP A  79      -4.162  11.304  -1.163  1.00  1.300          C  
ATOM   1258  C   TRP A  79      -3.049  10.346  -1.526  1.00  1.280          C  
ATOM   1259  O   TRP A  79      -2.680  10.200  -2.694  1.00  1.650          O  
ATOM   1260  CB  TRP A  79      -5.516  10.708  -1.528  1.00  1.970          C  
ATOM   1261  CG  TRP A  79      -6.650  11.453  -0.909  1.00  1.970          C  
ATOM   1262  CD1 TRP A  79      -7.578  12.205  -1.546  1.00  1.970          C  
ATOM   1263  CD2 TRP A  79      -6.925  11.592   0.504  1.00  1.970          C  
ATOM   1264  NE1 TRP A  79      -8.431  12.778  -0.631  1.00  1.970          N  
ATOM   1265  CE2 TRP A  79      -8.036  12.421   0.624  1.00  1.970          C  
ATOM   1266  CE3 TRP A  79      -6.317  11.099   1.661  1.00  1.970          C  
ATOM   1267  CZ2 TRP A  79      -8.560  12.767   1.855  1.00  1.970          C  
ATOM   1268  CZ3 TRP A  79      -6.836  11.453   2.884  1.00  1.970          C  
ATOM   1269  CH2 TRP A  79      -7.922  12.260   2.983  1.00  1.970          C  
ATOM   1270  H   TRP A  79      -4.337  12.872  -2.636  1.00  2.000          H  
ATOM   1271  HA  TRP A  79      -4.147  11.413  -0.083  1.00  1.560          H  
ATOM   1272 1HB  TRP A  79      -5.647  10.720  -2.611  1.00  2.360          H  
ATOM   1273 2HB  TRP A  79      -5.555   9.672  -1.195  1.00  2.360          H  
ATOM   1274  HD1 TRP A  79      -7.642  12.326  -2.626  1.00  2.360          H  
ATOM   1275  HE1 TRP A  79      -9.212  13.375  -0.855  1.00  2.360          H  
ATOM   1276  HE3 TRP A  79      -5.446  10.453   1.603  1.00  2.360          H  
ATOM   1277  HZ2 TRP A  79      -9.429  13.417   1.956  1.00  2.360          H  
ATOM   1278  HZ3 TRP A  79      -6.352  11.075   3.768  1.00  2.360          H  
ATOM   1279  HH2 TRP A  79      -8.289  12.515   3.972  1.00  2.360          H  
ATOM   1280  N   ILE A  80      -2.500   9.696  -0.513  1.00  1.040          N  
ATOM   1281  CA  ILE A  80      -1.402   8.781  -0.715  1.00  1.170          C  
ATOM   1282  C   ILE A  80      -1.705   7.394  -0.192  1.00  1.090          C  
ATOM   1283  O   ILE A  80      -2.042   7.218   0.978  1.00  1.090          O  
ATOM   1284  CB  ILE A  80      -0.136   9.326  -0.017  1.00  1.590          C  
ATOM   1285  CG1 ILE A  80       0.226  10.722  -0.623  1.00  1.590          C  
ATOM   1286  CG2 ILE A  80       1.028   8.316  -0.155  1.00  1.590          C  
ATOM   1287  CD1 ILE A  80       1.290  11.487   0.125  1.00  1.590          C  
ATOM   1288  H   ILE A  80      -2.838   9.861   0.426  1.00  1.250          H  
ATOM   1289  HA  ILE A  80      -1.204   8.703  -1.783  1.00  1.400          H  
ATOM   1290  HB  ILE A  80      -0.348   9.479   1.041  1.00  1.900          H  
ATOM   1291 1HG1 ILE A  80       0.552  10.581  -1.652  1.00  1.900          H  
ATOM   1292 2HG1 ILE A  80      -0.658  11.351  -0.625  1.00  1.900          H  
ATOM   1293 1HG2 ILE A  80       1.903   8.694   0.349  1.00  1.900          H  
ATOM   1294 2HG2 ILE A  80       0.750   7.373   0.301  1.00  1.900          H  
ATOM   1295 3HG2 ILE A  80       1.263   8.150  -1.212  1.00  1.900          H  
ATOM   1296 1HD1 ILE A  80       1.455  12.444  -0.371  1.00  1.900          H  
ATOM   1297 2HD1 ILE A  80       0.956  11.663   1.150  1.00  1.900          H  
ATOM   1298 3HD1 ILE A  80       2.220  10.932   0.139  1.00  1.900          H  
ATOM   1299  N   LEU A  81      -1.552   6.413  -1.060  1.00  1.190          N  
ATOM   1300  CA  LEU A  81      -1.735   5.025  -0.678  1.00  1.150          C  
ATOM   1301  C   LEU A  81      -0.365   4.366  -0.771  1.00  1.050          C  
ATOM   1302  O   LEU A  81       0.335   4.571  -1.766  1.00  1.080          O  
ATOM   1303  CB  LEU A  81      -2.706   4.312  -1.643  1.00  1.630          C  
ATOM   1304  CG  LEU A  81      -4.126   4.944  -1.855  1.00  1.630          C  
ATOM   1305  CD1 LEU A  81      -4.876   4.107  -2.908  1.00  1.630          C  
ATOM   1306  CD2 LEU A  81      -4.909   4.996  -0.552  1.00  1.630          C  
ATOM   1307  H   LEU A  81      -1.289   6.657  -2.005  1.00  1.430          H  
ATOM   1308  HA  LEU A  81      -2.088   4.960   0.349  1.00  1.380          H  
ATOM   1309 1HB  LEU A  81      -2.232   4.249  -2.626  1.00  1.950          H  
ATOM   1310 2HB  LEU A  81      -2.851   3.298  -1.280  1.00  1.950          H  
ATOM   1311  HG  LEU A  81      -4.013   5.957  -2.243  1.00  1.950          H  
ATOM   1312 1HD1 LEU A  81      -5.859   4.545  -3.095  1.00  1.950          H  
ATOM   1313 2HD1 LEU A  81      -4.302   4.096  -3.844  1.00  1.950          H  
ATOM   1314 3HD1 LEU A  81      -4.996   3.090  -2.548  1.00  1.950          H  
ATOM   1315 1HD2 LEU A  81      -5.886   5.440  -0.738  1.00  1.950          H  
ATOM   1316 2HD2 LEU A  81      -5.041   3.992  -0.162  1.00  1.950          H  
ATOM   1317 3HD2 LEU A  81      -4.376   5.602   0.182  1.00  1.950          H  
ATOM   1318  N   LYS A  82       0.011   3.558   0.224  1.00  1.030          N  
ATOM   1319  CA  LYS A  82       1.279   2.807   0.193  1.00  0.970          C  
ATOM   1320  C   LYS A  82       1.139   1.420   0.800  1.00  0.900          C  
ATOM   1321  O   LYS A  82       0.193   1.152   1.542  1.00  0.960          O  
ATOM   1322  CB  LYS A  82       2.440   3.552   0.855  1.00  1.380          C  
ATOM   1323  CG  LYS A  82       2.889   4.795   0.118  1.00  1.380          C  
ATOM   1324  CD  LYS A  82       4.149   5.378   0.720  1.00  1.380          C  
ATOM   1325  CE  LYS A  82       4.615   6.584  -0.067  1.00  1.380          C  
ATOM   1326  NZ  LYS A  82       5.893   7.132   0.446  1.00  1.380          N  
ATOM   1327  H   LYS A  82      -0.602   3.453   1.021  1.00  1.240          H  
ATOM   1328  HA  LYS A  82       1.559   2.663  -0.849  1.00  1.160          H  
ATOM   1329 1HB  LYS A  82       2.156   3.844   1.865  1.00  1.660          H  
ATOM   1330 2HB  LYS A  82       3.299   2.886   0.937  1.00  1.660          H  
ATOM   1331 1HG  LYS A  82       3.070   4.550  -0.931  1.00  1.660          H  
ATOM   1332 2HG  LYS A  82       2.111   5.534   0.159  1.00  1.660          H  
ATOM   1333 1HD  LYS A  82       3.963   5.675   1.751  1.00  1.660          H  
ATOM   1334 2HD  LYS A  82       4.940   4.627   0.707  1.00  1.660          H  
ATOM   1335 1HE  LYS A  82       4.750   6.290  -1.100  1.00  1.660          H  
ATOM   1336 2HE  LYS A  82       3.858   7.358  -0.019  1.00  1.660          H  
ATOM   1337 1HZ  LYS A  82       6.162   7.926  -0.115  1.00  1.660          H  
ATOM   1338 2HZ  LYS A  82       5.781   7.417   1.404  1.00  1.660          H  
ATOM   1339 3HZ  LYS A  82       6.611   6.417   0.385  1.00  1.660          H  
ATOM   1340  N   TYR A  83       2.094   0.541   0.480  1.00  0.910          N  
ATOM   1341  CA  TYR A  83       2.099  -0.832   0.980  1.00  0.930          C  
ATOM   1342  C   TYR A  83       3.420  -1.211   1.664  1.00  0.940          C  
ATOM   1343  O   TYR A  83       4.214  -1.779   0.920  1.00  1.430          O  
ATOM   1344  CB  TYR A  83       1.835  -1.779  -0.191  1.00  1.290          C  
ATOM   1345  CG  TYR A  83       1.551  -3.215   0.153  1.00  1.290          C  
ATOM   1346  CD1 TYR A  83       0.275  -3.585   0.547  1.00  1.290          C  
ATOM   1347  CD2 TYR A  83       2.553  -4.174   0.055  1.00  1.290          C  
ATOM   1348  CE1 TYR A  83       0.010  -4.906   0.837  1.00  1.290          C  
ATOM   1349  CE2 TYR A  83       2.287  -5.484   0.348  1.00  1.290          C  
ATOM   1350  CZ  TYR A  83       1.025  -5.858   0.737  1.00  1.290          C  
ATOM   1351  OH  TYR A  83       0.773  -7.180   1.028  1.00  1.290          O  
ATOM   1352  H   TYR A  83       2.858   0.828  -0.136  1.00  1.090          H  
ATOM   1353  HA  TYR A  83       1.303  -0.937   1.715  1.00  1.120          H  
ATOM   1354 1HB  TYR A  83       0.997  -1.424  -0.753  1.00  1.550          H  
ATOM   1355 2HB  TYR A  83       2.689  -1.746  -0.849  1.00  1.550          H  
ATOM   1356  HD1 TYR A  83      -0.515  -2.837   0.622  1.00  1.550          H  
ATOM   1357  HD2 TYR A  83       3.558  -3.886  -0.259  1.00  1.550          H  
ATOM   1358  HE1 TYR A  83      -0.974  -5.199   1.139  1.00  1.550          H  
ATOM   1359  HE2 TYR A  83       3.077  -6.231   0.268  1.00  1.550          H  
ATOM   1360  HH  TYR A  83      -0.142  -7.286   1.307  1.00  1.550          H  
ATOM   1361  N   CYS A  84       3.916  -0.257   2.450  1.00  1.170          N  
ATOM   1362  CA  CYS A  84       4.816  -0.774   3.473  1.00  1.520          C  
ATOM   1363  C   CYS A  84       4.121  -1.728   4.419  1.00  1.200          C  
ATOM   1364  O   CYS A  84       3.185  -1.353   5.128  1.00  1.270          O  
ATOM   1365  CB  CYS A  84       5.422   0.363   4.289  1.00  1.990          C  
ATOM   1366  SG  CYS A  84       6.553  -0.205   5.580  1.00  1.990          S  
ATOM   1367  H   CYS A  84       4.352   0.500   1.951  1.00  1.400          H  
ATOM   1368  HA  CYS A  84       5.625  -1.309   2.975  1.00  1.820          H  
ATOM   1369 1HB  CYS A  84       5.971   1.033   3.629  1.00  2.390          H  
ATOM   1370 2HB  CYS A  84       4.628   0.940   4.761  1.00  2.390          H  
ATOM   1371  HG  CYS A  84       5.646  -0.910   6.260  1.00  2.390          H  
ATOM   1372  N   ARG A  85       4.592  -2.967   4.434  1.00  1.410          N  
ATOM   1373  CA  ARG A  85       4.012  -4.024   5.247  1.00  1.440          C  
ATOM   1374  C   ARG A  85       5.108  -4.947   5.758  1.00  1.380          C  
ATOM   1375  O   ARG A  85       6.212  -4.971   5.209  1.00  1.680          O  
ATOM   1376  CB  ARG A  85       2.972  -4.826   4.457  1.00  2.000          C  
ATOM   1377  CG  ARG A  85       1.729  -4.030   3.988  1.00  2.000          C  
ATOM   1378  CD  ARG A  85       0.831  -3.632   5.109  1.00  2.000          C  
ATOM   1379  NE  ARG A  85      -0.390  -2.981   4.638  1.00  2.000          N  
ATOM   1380  CZ  ARG A  85      -0.520  -1.654   4.371  1.00  2.000          C  
ATOM   1381  NH1 ARG A  85       0.492  -0.810   4.497  1.00  2.000          N  
ATOM   1382  NH2 ARG A  85      -1.691  -1.199   3.986  1.00  2.000          N  
ATOM   1383  H   ARG A  85       5.380  -3.195   3.839  1.00  1.690          H  
ATOM   1384  HA  ARG A  85       3.528  -3.577   6.112  1.00  1.730          H  
ATOM   1385 1HB  ARG A  85       3.442  -5.237   3.563  1.00  2.400          H  
ATOM   1386 2HB  ARG A  85       2.628  -5.671   5.055  1.00  2.400          H  
ATOM   1387 1HG  ARG A  85       2.004  -3.162   3.411  1.00  2.400          H  
ATOM   1388 2HG  ARG A  85       1.146  -4.684   3.368  1.00  2.400          H  
ATOM   1389 1HD  ARG A  85       0.539  -4.527   5.656  1.00  2.400          H  
ATOM   1390 2HD  ARG A  85       1.334  -2.956   5.787  1.00  2.400          H  
ATOM   1391  HE  ARG A  85      -1.221  -3.554   4.525  1.00  2.400          H  
ATOM   1392 1HH1 ARG A  85       1.425  -1.126   4.793  1.00  2.400          H  
ATOM   1393 2HH1 ARG A  85       0.356   0.173   4.302  1.00  2.400          H  
ATOM   1394 1HH2 ARG A  85      -2.488  -1.853   3.895  1.00  2.400          H  
ATOM   1395 2HH2 ARG A  85      -1.813  -0.218   3.781  1.00  2.400          H  
ATOM   1396  N   SER A  86       4.806  -5.690   6.818  1.00  1.460          N  
ATOM   1397  CA  SER A  86       5.733  -6.664   7.375  1.00  1.600          C  
ATOM   1398  C   SER A  86       5.746  -7.896   6.495  1.00  1.740          C  
ATOM   1399  O   SER A  86       4.948  -8.023   5.564  1.00  2.030          O  
ATOM   1400  CB  SER A  86       5.338  -7.088   8.774  1.00  2.180          C  
ATOM   1401  OG  SER A  86       4.215  -7.920   8.735  1.00  2.180          O  
ATOM   1402  H   SER A  86       3.893  -5.609   7.241  1.00  1.750          H  
ATOM   1403  HA  SER A  86       6.736  -6.234   7.392  1.00  1.920          H  
ATOM   1404 1HB  SER A  86       6.166  -7.611   9.251  1.00  2.620          H  
ATOM   1405 2HB  SER A  86       5.120  -6.206   9.372  1.00  2.620          H  
ATOM   1406  HG  SER A  86       3.971  -8.086   9.656  1.00  2.620          H  
ATOM   1407  N   SER A  87       6.648  -8.817   6.801  1.00  2.040          N  
ATOM   1408  CA  SER A  87       6.794 -10.067   6.073  1.00  2.440          C  
ATOM   1409  C   SER A  87       5.738 -11.124   6.420  1.00  2.410          C  
ATOM   1410  O   SER A  87       5.726 -12.204   5.824  1.00  3.100          O  
ATOM   1411  CB  SER A  87       8.183 -10.622   6.308  1.00  3.260          C  
ATOM   1412  OG  SER A  87       8.373 -10.942   7.655  1.00  3.260          O  
ATOM   1413  H   SER A  87       7.278  -8.656   7.573  1.00  2.450          H  
ATOM   1414  HA  SER A  87       6.697  -9.841   5.010  1.00  2.930          H  
ATOM   1415 1HB  SER A  87       8.321 -11.514   5.699  1.00  3.910          H  
ATOM   1416 2HB  SER A  87       8.927  -9.893   5.994  1.00  3.910          H  
ATOM   1417  HG  SER A  87       9.239 -11.359   7.709  1.00  3.910          H  
ATOM   1418  N   TYR A  88       4.884 -10.849   7.409  1.00  1.980          N  
ATOM   1419  CA  TYR A  88       3.880 -11.821   7.826  1.00  2.250          C  
ATOM   1420  C   TYR A  88       2.479 -11.414   7.386  1.00  1.880          C  
ATOM   1421  O   TYR A  88       1.819 -10.608   8.046  1.00  1.880          O  
ATOM   1422  CB  TYR A  88       3.908 -11.976   9.344  1.00  3.040          C  
ATOM   1423  CG  TYR A  88       5.206 -12.522   9.871  1.00  3.040          C  
ATOM   1424  CD1 TYR A  88       6.234 -11.653  10.202  1.00  3.040          C  
ATOM   1425  CD2 TYR A  88       5.372 -13.888  10.028  1.00  3.040          C  
ATOM   1426  CE1 TYR A  88       7.424 -12.148  10.688  1.00  3.040          C  
ATOM   1427  CE2 TYR A  88       6.563 -14.384  10.516  1.00  3.040          C  
ATOM   1428  CZ  TYR A  88       7.587 -13.520  10.845  1.00  3.040          C  
ATOM   1429  OH  TYR A  88       8.776 -14.014  11.335  1.00  3.040          O  
ATOM   1430  H   TYR A  88       4.908  -9.931   7.847  1.00  2.380          H  
ATOM   1431  HA  TYR A  88       4.109 -12.781   7.364  1.00  2.700          H  
ATOM   1432 1HB  TYR A  88       3.733 -11.006   9.809  1.00  3.650          H  
ATOM   1433 2HB  TYR A  88       3.104 -12.641   9.657  1.00  3.650          H  
ATOM   1434  HD1 TYR A  88       6.104 -10.579  10.077  1.00  3.650          H  
ATOM   1435  HD2 TYR A  88       4.563 -14.570   9.769  1.00  3.650          H  
ATOM   1436  HE1 TYR A  88       8.232 -11.466  10.946  1.00  3.650          H  
ATOM   1437  HE2 TYR A  88       6.696 -15.459  10.642  1.00  3.650          H  
ATOM   1438  HH  TYR A  88       8.727 -14.972  11.393  1.00  3.650          H  
ATOM   1439  N   ALA A  89       2.012 -11.987   6.280  1.00  2.160          N  
ATOM   1440  CA  ALA A  89       0.714 -11.625   5.729  1.00  2.190          C  
ATOM   1441  C   ALA A  89       0.201 -12.716   4.800  1.00  1.970          C  
ATOM   1442  O   ALA A  89       0.993 -13.405   4.155  1.00  2.140          O  
ATOM   1443  CB  ALA A  89       0.830 -10.307   4.979  1.00  3.050          C  
ATOM   1444  H   ALA A  89       2.586 -12.664   5.790  1.00  2.590          H  
ATOM   1445  HA  ALA A  89       0.005 -11.518   6.550  1.00  2.630          H  
ATOM   1446 1HB  ALA A  89      -0.123 -10.031   4.586  1.00  3.660          H  
ATOM   1447 2HB  ALA A  89       1.180  -9.529   5.659  1.00  3.660          H  
ATOM   1448 3HB  ALA A  89       1.538 -10.416   4.161  1.00  3.660          H  
ATOM   1449  N   SER A  90      -1.117 -12.829   4.678  1.00  1.880          N  
ATOM   1450  CA  SER A  90      -1.710 -13.777   3.743  1.00  1.790          C  
ATOM   1451  C   SER A  90      -3.119 -13.384   3.334  1.00  1.830          C  
ATOM   1452  O   SER A  90      -3.773 -12.573   3.998  1.00  2.090          O  
ATOM   1453  CB  SER A  90      -1.741 -15.164   4.352  1.00  2.540          C  
ATOM   1454  OG  SER A  90      -2.612 -15.214   5.448  1.00  2.540          O  
ATOM   1455  H   SER A  90      -1.728 -12.275   5.261  1.00  2.260          H  
ATOM   1456  HA  SER A  90      -1.094 -13.803   2.844  1.00  2.150          H  
ATOM   1457 1HB  SER A  90      -2.065 -15.883   3.597  1.00  3.050          H  
ATOM   1458 2HB  SER A  90      -0.738 -15.450   4.664  1.00  3.050          H  
ATOM   1459  HG  SER A  90      -2.587 -16.120   5.762  1.00  3.050          H  
ATOM   1460  N   THR A  91      -3.585 -14.006   2.252  1.00  1.760          N  
ATOM   1461  CA  THR A  91      -4.926 -13.836   1.711  1.00  1.900          C  
ATOM   1462  C   THR A  91      -5.575 -15.195   1.553  1.00  1.830          C  
ATOM   1463  O   THR A  91      -4.933 -16.227   1.757  1.00  1.770          O  
ATOM   1464  CB  THR A  91      -4.912 -13.170   0.321  1.00  2.600          C  
ATOM   1465  OG1 THR A  91      -4.299 -14.063  -0.629  1.00  2.600          O  
ATOM   1466  CG2 THR A  91      -4.123 -11.893   0.366  1.00  2.600          C  
ATOM   1467  H   THR A  91      -2.973 -14.646   1.766  1.00  2.110          H  
ATOM   1468  HA  THR A  91      -5.524 -13.242   2.402  1.00  2.280          H  
ATOM   1469  HB  THR A  91      -5.931 -12.953   0.008  1.00  3.120          H  
ATOM   1470  HG1 THR A  91      -4.900 -14.819  -0.824  1.00  3.120          H  
ATOM   1471 1HG2 THR A  91      -4.120 -11.430  -0.618  1.00  3.120          H  
ATOM   1472 2HG2 THR A  91      -4.575 -11.219   1.085  1.00  3.120          H  
ATOM   1473 3HG2 THR A  91      -3.105 -12.110   0.659  1.00  3.120          H  
ATOM   1474  N   ASP A  92      -6.846 -15.200   1.170  1.00  1.980          N  
ATOM   1475  CA  ASP A  92      -7.565 -16.438   0.910  1.00  2.000          C  
ATOM   1476  C   ASP A  92      -6.872 -17.213  -0.196  1.00  1.770          C  
ATOM   1477  O   ASP A  92      -6.327 -16.616  -1.132  1.00  1.920          O  
ATOM   1478  CB  ASP A  92      -9.004 -16.153   0.482  1.00  2.790          C  
ATOM   1479  CG  ASP A  92      -9.895 -15.618   1.599  1.00  2.790          C  
ATOM   1480  OD1 ASP A  92      -9.508 -15.649   2.744  1.00  2.790          O  
ATOM   1481  OD2 ASP A  92     -10.966 -15.176   1.281  1.00  2.790          O  
ATOM   1482  H   ASP A  92      -7.331 -14.321   1.056  1.00  2.380          H  
ATOM   1483  HA  ASP A  92      -7.566 -17.047   1.817  1.00  2.400          H  
ATOM   1484 1HB  ASP A  92      -8.999 -15.427  -0.332  1.00  3.350          H  
ATOM   1485 2HB  ASP A  92      -9.448 -17.070   0.091  1.00  3.350          H  
ATOM   1486  N   VAL A  93      -6.906 -18.539  -0.093  1.00  1.750          N  
ATOM   1487  CA  VAL A  93      -6.301 -19.407  -1.087  1.00  1.760          C  
ATOM   1488  C   VAL A  93      -7.380 -20.280  -1.750  1.00  1.800          C  
ATOM   1489  O   VAL A  93      -8.102 -20.966  -1.038  1.00  2.010          O  
ATOM   1490  CB  VAL A  93      -5.226 -20.278  -0.403  1.00  2.460          C  
ATOM   1491  CG1 VAL A  93      -4.591 -21.243  -1.389  1.00  2.460          C  
ATOM   1492  CG2 VAL A  93      -4.163 -19.358   0.185  1.00  2.460          C  
ATOM   1493  H   VAL A  93      -7.370 -18.949   0.709  1.00  2.100          H  
ATOM   1494  HA  VAL A  93      -5.777 -18.783  -1.794  1.00  2.110          H  
ATOM   1495  HB  VAL A  93      -5.685 -20.867   0.391  1.00  2.950          H  
ATOM   1496 1HG1 VAL A  93      -3.836 -21.836  -0.874  1.00  2.950          H  
ATOM   1497 2HG1 VAL A  93      -5.332 -21.896  -1.779  1.00  2.950          H  
ATOM   1498 3HG1 VAL A  93      -4.122 -20.686  -2.199  1.00  2.950          H  
ATOM   1499 1HG2 VAL A  93      -3.401 -19.954   0.680  1.00  2.950          H  
ATOM   1500 2HG2 VAL A  93      -3.707 -18.773  -0.612  1.00  2.950          H  
ATOM   1501 3HG2 VAL A  93      -4.611 -18.680   0.910  1.00  2.950          H  
ATOM   1502  N   PRO A  94      -7.525 -20.258  -3.099  1.00  1.820          N  
ATOM   1503  CA  PRO A  94      -8.479 -21.047  -3.891  1.00  2.040          C  
ATOM   1504  C   PRO A  94      -8.336 -22.576  -3.754  1.00  2.280          C  
ATOM   1505  O   PRO A  94      -9.284 -23.319  -4.019  1.00  2.780          O  
ATOM   1506  CB  PRO A  94      -8.128 -20.619  -5.324  1.00  3.060          C  
ATOM   1507  CG  PRO A  94      -7.525 -19.251  -5.197  1.00  3.060          C  
ATOM   1508  CD  PRO A  94      -6.771 -19.262  -3.903  1.00  3.060          C  
ATOM   1509  HA  PRO A  94      -9.499 -20.739  -3.634  1.00  2.450          H  
ATOM   1510 1HB  PRO A  94      -7.466 -21.365  -5.797  1.00  3.670          H  
ATOM   1511 2HB  PRO A  94      -9.037 -20.583  -5.920  1.00  3.670          H  
ATOM   1512 1HG  PRO A  94      -6.892 -19.038  -6.052  1.00  3.670          H  
ATOM   1513 2HG  PRO A  94      -8.320 -18.491  -5.207  1.00  3.670          H  
ATOM   1514 1HD  PRO A  94      -5.722 -19.564  -4.048  1.00  3.670          H  
ATOM   1515 2HD  PRO A  94      -6.877 -18.240  -3.490  1.00  3.670          H  
ATOM   1516  N   GLU A  95      -7.154 -23.032  -3.338  1.00  2.260          N  
ATOM   1517  CA  GLU A  95      -6.785 -24.446  -3.137  1.00  2.520          C  
ATOM   1518  C   GLU A  95      -6.725 -25.263  -4.428  1.00  2.390          C  
ATOM   1519  O   GLU A  95      -5.678 -25.812  -4.770  1.00  2.520          O  
ATOM   1520  CB  GLU A  95      -7.719 -25.153  -2.143  1.00  3.420          C  
ATOM   1521  CG  GLU A  95      -7.609 -24.684  -0.693  1.00  3.420          C  
ATOM   1522  CD  GLU A  95      -8.562 -25.440   0.213  1.00  3.420          C  
ATOM   1523  OE1 GLU A  95      -9.396 -26.136  -0.319  1.00  3.420          O  
ATOM   1524  OE2 GLU A  95      -8.446 -25.341   1.414  1.00  3.420          O  
ATOM   1525  H   GLU A  95      -6.440 -22.351  -3.154  1.00  2.710          H  
ATOM   1526  HA  GLU A  95      -5.785 -24.463  -2.702  1.00  3.020          H  
ATOM   1527 1HB  GLU A  95      -8.753 -25.054  -2.444  1.00  4.110          H  
ATOM   1528 2HB  GLU A  95      -7.495 -26.219  -2.151  1.00  4.110          H  
ATOM   1529 1HG  GLU A  95      -6.588 -24.829  -0.346  1.00  4.110          H  
ATOM   1530 2HG  GLU A  95      -7.833 -23.617  -0.650  1.00  4.110          H  
ATOM   1531  N   ARG A  96      -7.848 -25.368  -5.122  1.00  2.210          N  
ATOM   1532  CA  ARG A  96      -7.912 -26.088  -6.387  1.00  2.110          C  
ATOM   1533  C   ARG A  96      -7.176 -25.298  -7.465  1.00  1.940          C  
ATOM   1534  O   ARG A  96      -7.467 -24.118  -7.690  1.00  1.750          O  
ATOM   1535  CB  ARG A  96      -9.360 -26.323  -6.804  1.00  2.990          C  
ATOM   1536  CG  ARG A  96     -10.171 -27.306  -5.957  1.00  2.990          C  
ATOM   1537  CD  ARG A  96     -11.542 -27.625  -6.581  1.00  2.990          C  
ATOM   1538  NE  ARG A  96     -12.514 -26.486  -6.559  1.00  2.990          N  
ATOM   1539  CZ  ARG A  96     -13.359 -26.192  -5.542  1.00  2.990          C  
ATOM   1540  NH1 ARG A  96     -13.385 -26.913  -4.430  1.00  2.990          N  
ATOM   1541  NH2 ARG A  96     -14.169 -25.161  -5.691  1.00  2.990          N  
ATOM   1542  H   ARG A  96      -8.659 -24.871  -4.750  1.00  2.650          H  
ATOM   1543  HA  ARG A  96      -7.421 -27.054  -6.264  1.00  2.530          H  
ATOM   1544 1HB  ARG A  96      -9.859 -25.392  -6.697  1.00  3.590          H  
ATOM   1545 2HB  ARG A  96      -9.428 -26.617  -7.836  1.00  3.590          H  
ATOM   1546 1HG  ARG A  96      -9.615 -28.237  -5.856  1.00  3.590          H  
ATOM   1547 2HG  ARG A  96     -10.331 -26.872  -4.967  1.00  3.590          H  
ATOM   1548 1HD  ARG A  96     -11.387 -27.903  -7.625  1.00  3.590          H  
ATOM   1549 2HD  ARG A  96     -11.988 -28.470  -6.063  1.00  3.590          H  
ATOM   1550  HE  ARG A  96     -12.586 -25.855  -7.386  1.00  3.590          H  
ATOM   1551 1HH1 ARG A  96     -12.769 -27.703  -4.318  1.00  3.590          H  
ATOM   1552 2HH1 ARG A  96     -14.028 -26.673  -3.687  1.00  3.590          H  
ATOM   1553 1HH2 ARG A  96     -14.120 -24.625  -6.575  1.00  3.590          H  
ATOM   1554 2HH2 ARG A  96     -14.817 -24.900  -4.967  1.00  3.590          H  
ATOM   1555  N   VAL A  97      -6.312 -25.956  -8.232  1.00  2.050          N  
ATOM   1556  CA  VAL A  97      -5.593 -25.225  -9.268  1.00  2.000          C  
ATOM   1557  C   VAL A  97      -6.516 -24.552 -10.292  1.00  1.790          C  
ATOM   1558  O   VAL A  97      -6.212 -23.426 -10.681  1.00  1.640          O  
ATOM   1559  CB  VAL A  97      -4.492 -26.081  -9.932  1.00  2.820          C  
ATOM   1560  CG1 VAL A  97      -3.931 -25.357 -11.159  1.00  2.820          C  
ATOM   1561  CG2 VAL A  97      -3.387 -26.309  -8.916  1.00  2.820          C  
ATOM   1562  H   VAL A  97      -6.118 -26.933  -8.045  1.00  2.460          H  
ATOM   1563  HA  VAL A  97      -5.054 -24.418  -8.760  1.00  2.400          H  
ATOM   1564  HB  VAL A  97      -4.874 -27.032 -10.241  1.00  3.380          H  
ATOM   1565 1HG1 VAL A  97      -3.142 -25.960 -11.606  1.00  3.380          H  
ATOM   1566 2HG1 VAL A  97      -4.712 -25.206 -11.897  1.00  3.380          H  
ATOM   1567 3HG1 VAL A  97      -3.524 -24.390 -10.860  1.00  3.380          H  
ATOM   1568 1HG2 VAL A  97      -2.593 -26.909  -9.363  1.00  3.380          H  
ATOM   1569 2HG2 VAL A  97      -2.981 -25.346  -8.602  1.00  3.380          H  
ATOM   1570 3HG2 VAL A  97      -3.787 -26.828  -8.047  1.00  3.380          H  
ATOM   1571  N   PRO A  98      -7.578 -25.209 -10.823  1.00  1.840          N  
ATOM   1572  CA  PRO A  98      -8.538 -24.586 -11.715  1.00  1.760          C  
ATOM   1573  C   PRO A  98      -9.239 -23.367 -11.110  1.00  1.520          C  
ATOM   1574  O   PRO A  98      -9.653 -22.482 -11.862  1.00  1.440          O  
ATOM   1575  CB  PRO A  98      -9.542 -25.714 -11.968  1.00  2.640          C  
ATOM   1576  CG  PRO A  98      -8.754 -26.985 -11.763  1.00  2.640          C  
ATOM   1577  CD  PRO A  98      -7.789 -26.669 -10.650  1.00  2.640          C  
ATOM   1578  HA  PRO A  98      -8.026 -24.309 -12.646  1.00  2.110          H  
ATOM   1579 1HB  PRO A  98     -10.393 -25.618 -11.273  1.00  3.170          H  
ATOM   1580 2HB  PRO A  98      -9.952 -25.625 -12.986  1.00  3.170          H  
ATOM   1581 1HG  PRO A  98      -9.435 -27.815 -11.512  1.00  3.170          H  
ATOM   1582 2HG  PRO A  98      -8.243 -27.268 -12.696  1.00  3.170          H  
ATOM   1583 1HD  PRO A  98      -8.253 -26.907  -9.708  1.00  3.170          H  
ATOM   1584 2HD  PRO A  98      -6.897 -27.238 -10.828  1.00  3.170          H  
ATOM   1585  N   GLU A  99      -9.334 -23.266  -9.770  1.00  1.490          N  
ATOM   1586  CA  GLU A  99      -9.981 -22.115  -9.179  1.00  1.390          C  
ATOM   1587  C   GLU A  99      -9.002 -20.995  -9.238  1.00  1.220          C  
ATOM   1588  O   GLU A  99      -9.352 -19.874  -9.582  1.00  1.120          O  
ATOM   1589  CB  GLU A  99     -10.370 -22.353  -7.734  1.00  1.990          C  
ATOM   1590  CG  GLU A  99     -11.447 -23.306  -7.510  1.00  1.990          C  
ATOM   1591  CD  GLU A  99     -12.755 -22.891  -8.019  1.00  1.990          C  
ATOM   1592  OE1 GLU A  99     -13.069 -21.704  -8.078  1.00  1.990          O  
ATOM   1593  OE2 GLU A  99     -13.489 -23.806  -8.319  1.00  1.990          O  
ATOM   1594  H   GLU A  99      -8.959 -23.953  -9.121  1.00  1.790          H  
ATOM   1595  HA  GLU A  99     -10.865 -21.849  -9.762  1.00  1.670          H  
ATOM   1596 1HB  GLU A  99      -9.505 -22.712  -7.179  1.00  2.380          H  
ATOM   1597 2HB  GLU A  99     -10.665 -21.436  -7.294  1.00  2.380          H  
ATOM   1598 1HG  GLU A  99     -11.187 -24.222  -8.026  1.00  2.380          H  
ATOM   1599 2HG  GLU A  99     -11.515 -23.517  -6.442  1.00  2.380          H  
ATOM   1600  N   PHE A 100      -7.746 -21.305  -8.927  1.00  1.300          N  
ATOM   1601  CA  PHE A 100      -6.734 -20.278  -8.991  1.00  1.310          C  
ATOM   1602  C   PHE A 100      -6.702 -19.706 -10.385  1.00  1.210          C  
ATOM   1603  O   PHE A 100      -6.685 -18.491 -10.552  1.00  1.140          O  
ATOM   1604  CB  PHE A 100      -5.337 -20.761  -8.637  1.00  1.830          C  
ATOM   1605  CG  PHE A 100      -4.360 -19.632  -8.820  1.00  1.830          C  
ATOM   1606  CD1 PHE A 100      -4.228 -18.655  -7.846  1.00  1.830          C  
ATOM   1607  CD2 PHE A 100      -3.604 -19.512  -9.987  1.00  1.830          C  
ATOM   1608  CE1 PHE A 100      -3.374 -17.598  -8.026  1.00  1.830          C  
ATOM   1609  CE2 PHE A 100      -2.753 -18.448 -10.161  1.00  1.830          C  
ATOM   1610  CZ  PHE A 100      -2.644 -17.492  -9.176  1.00  1.830          C  
ATOM   1611  H   PHE A 100      -7.528 -22.258  -8.618  1.00  1.560          H  
ATOM   1612  HA  PHE A 100      -7.007 -19.479  -8.308  1.00  1.570          H  
ATOM   1613 1HB  PHE A 100      -5.305 -21.100  -7.605  1.00  2.200          H  
ATOM   1614 2HB  PHE A 100      -5.049 -21.591  -9.281  1.00  2.200          H  
ATOM   1615  HD1 PHE A 100      -4.809 -18.726  -6.935  1.00  2.200          H  
ATOM   1616  HD2 PHE A 100      -3.700 -20.266 -10.771  1.00  2.200          H  
ATOM   1617  HE1 PHE A 100      -3.280 -16.841  -7.252  1.00  2.200          H  
ATOM   1618  HE2 PHE A 100      -2.169 -18.357 -11.077  1.00  2.200          H  
ATOM   1619  HZ  PHE A 100      -1.982 -16.656  -9.307  1.00  2.200          H  
ATOM   1620  N   ILE A 101      -6.667 -20.574 -11.398  1.00  1.280          N  
ATOM   1621  CA  ILE A 101      -6.574 -20.094 -12.762  1.00  1.310          C  
ATOM   1622  C   ILE A 101      -7.768 -19.240 -13.155  1.00  1.150          C  
ATOM   1623  O   ILE A 101      -7.582 -18.146 -13.697  1.00  1.140          O  
ATOM   1624  CB  ILE A 101      -6.465 -21.273 -13.747  1.00  1.820          C  
ATOM   1625  CG1 ILE A 101      -5.108 -21.984 -13.534  1.00  1.820          C  
ATOM   1626  CG2 ILE A 101      -6.630 -20.762 -15.222  1.00  1.820          C  
ATOM   1627  CD1 ILE A 101      -5.004 -23.338 -14.197  1.00  1.820          C  
ATOM   1628  H   ILE A 101      -6.669 -21.581 -11.196  1.00  1.540          H  
ATOM   1629  HA  ILE A 101      -5.676 -19.485 -12.845  1.00  1.570          H  
ATOM   1630  HB  ILE A 101      -7.249 -21.998 -13.525  1.00  2.190          H  
ATOM   1631 1HG1 ILE A 101      -4.315 -21.347 -13.920  1.00  2.190          H  
ATOM   1632 2HG1 ILE A 101      -4.948 -22.120 -12.466  1.00  2.190          H  
ATOM   1633 1HG2 ILE A 101      -6.561 -21.592 -15.913  1.00  2.190          H  
ATOM   1634 2HG2 ILE A 101      -7.599 -20.286 -15.361  1.00  2.190          H  
ATOM   1635 3HG2 ILE A 101      -5.844 -20.040 -15.445  1.00  2.190          H  
ATOM   1636 1HD1 ILE A 101      -4.024 -23.764 -13.987  1.00  2.190          H  
ATOM   1637 2HD1 ILE A 101      -5.778 -23.995 -13.795  1.00  2.190          H  
ATOM   1638 3HD1 ILE A 101      -5.128 -23.250 -15.268  1.00  2.190          H  
ATOM   1639  N   LEU A 102      -8.991 -19.710 -12.916  1.00  1.110          N  
ATOM   1640  CA  LEU A 102     -10.131 -18.910 -13.326  1.00  1.100          C  
ATOM   1641  C   LEU A 102     -10.220 -17.604 -12.547  1.00  0.970          C  
ATOM   1642  O   LEU A 102     -10.515 -16.545 -13.122  1.00  0.990          O  
ATOM   1643  CB  LEU A 102     -11.414 -19.724 -13.150  1.00  1.540          C  
ATOM   1644  CG  LEU A 102     -11.587 -20.958 -14.099  1.00  1.540          C  
ATOM   1645  CD1 LEU A 102     -12.810 -21.753 -13.643  1.00  1.540          C  
ATOM   1646  CD2 LEU A 102     -11.732 -20.508 -15.568  1.00  1.540          C  
ATOM   1647  H   LEU A 102      -9.132 -20.621 -12.464  1.00  1.330          H  
ATOM   1648  HA  LEU A 102     -10.001 -18.650 -14.370  1.00  1.320          H  
ATOM   1649 1HB  LEU A 102     -11.428 -20.102 -12.123  1.00  1.850          H  
ATOM   1650 2HB  LEU A 102     -12.269 -19.065 -13.284  1.00  1.850          H  
ATOM   1651  HG  LEU A 102     -10.714 -21.606 -14.012  1.00  1.850          H  
ATOM   1652 1HD1 LEU A 102     -12.931 -22.630 -14.279  1.00  1.850          H  
ATOM   1653 2HD1 LEU A 102     -12.666 -22.074 -12.606  1.00  1.850          H  
ATOM   1654 3HD1 LEU A 102     -13.700 -21.130 -13.712  1.00  1.850          H  
ATOM   1655 1HD2 LEU A 102     -11.853 -21.389 -16.198  1.00  1.850          H  
ATOM   1656 2HD2 LEU A 102     -12.607 -19.866 -15.669  1.00  1.850          H  
ATOM   1657 3HD2 LEU A 102     -10.851 -19.970 -15.890  1.00  1.850          H  
ATOM   1658  N   GLN A 103      -9.938 -17.659 -11.242  1.00  0.930          N  
ATOM   1659  CA  GLN A 103     -10.004 -16.475 -10.418  1.00  0.970          C  
ATOM   1660  C   GLN A 103      -8.914 -15.496 -10.826  1.00  0.900          C  
ATOM   1661  O   GLN A 103      -9.187 -14.299 -10.900  1.00  0.890          O  
ATOM   1662  CB  GLN A 103      -9.934 -16.848  -8.939  1.00  1.340          C  
ATOM   1663  CG  GLN A 103     -11.192 -17.611  -8.443  1.00  1.340          C  
ATOM   1664  CD  GLN A 103     -11.103 -18.060  -6.989  1.00  1.340          C  
ATOM   1665  OE1 GLN A 103     -10.460 -17.386  -6.177  1.00  1.340          O  
ATOM   1666  NE2 GLN A 103     -11.744 -19.182  -6.639  1.00  1.340          N  
ATOM   1667  H   GLN A 103      -9.693 -18.545 -10.794  1.00  1.120          H  
ATOM   1668  HA  GLN A 103     -10.963 -15.992 -10.590  1.00  1.160          H  
ATOM   1669 1HB  GLN A 103      -9.044 -17.454  -8.749  1.00  1.610          H  
ATOM   1670 2HB  GLN A 103      -9.849 -15.949  -8.355  1.00  1.610          H  
ATOM   1671 1HG  GLN A 103     -12.049 -16.948  -8.538  1.00  1.610          H  
ATOM   1672 2HG  GLN A 103     -11.345 -18.493  -9.061  1.00  1.610          H  
ATOM   1673 1HE2 GLN A 103     -11.716 -19.499  -5.692  1.00  1.610          H  
ATOM   1674 2HE2 GLN A 103     -12.267 -19.755  -7.326  1.00  1.610          H  
ATOM   1675  N   ARG A 104      -7.713 -16.004 -11.164  1.00  0.950          N  
ATOM   1676  CA  ARG A 104      -6.608 -15.170 -11.593  1.00  1.020          C  
ATOM   1677  C   ARG A 104      -6.952 -14.455 -12.877  1.00  0.970          C  
ATOM   1678  O   ARG A 104      -6.662 -13.264 -12.998  1.00  1.000          O  
ATOM   1679  CB  ARG A 104      -5.338 -15.994 -11.769  1.00  1.400          C  
ATOM   1680  CG  ARG A 104      -4.090 -15.238 -12.271  1.00  1.400          C  
ATOM   1681  CD  ARG A 104      -3.604 -14.210 -11.325  1.00  1.400          C  
ATOM   1682  NE  ARG A 104      -2.380 -13.586 -11.811  1.00  1.400          N  
ATOM   1683  CZ  ARG A 104      -1.707 -12.593 -11.192  1.00  1.400          C  
ATOM   1684  NH1 ARG A 104      -2.140 -12.107 -10.049  1.00  1.400          N  
ATOM   1685  NH2 ARG A 104      -0.602 -12.107 -11.738  1.00  1.400          N  
ATOM   1686  H   ARG A 104      -7.533 -17.001 -11.063  1.00  1.140          H  
ATOM   1687  HA  ARG A 104      -6.433 -14.428 -10.837  1.00  1.220          H  
ATOM   1688 1HB  ARG A 104      -5.081 -16.448 -10.814  1.00  1.680          H  
ATOM   1689 2HB  ARG A 104      -5.533 -16.808 -12.466  1.00  1.680          H  
ATOM   1690 1HG  ARG A 104      -3.284 -15.956 -12.419  1.00  1.680          H  
ATOM   1691 2HG  ARG A 104      -4.311 -14.751 -13.218  1.00  1.680          H  
ATOM   1692 1HD  ARG A 104      -4.357 -13.429 -11.223  1.00  1.680          H  
ATOM   1693 2HD  ARG A 104      -3.405 -14.666 -10.356  1.00  1.680          H  
ATOM   1694  HE  ARG A 104      -2.004 -13.926 -12.688  1.00  1.680          H  
ATOM   1695 1HH1 ARG A 104      -2.979 -12.470  -9.629  1.00  1.680          H  
ATOM   1696 2HH1 ARG A 104      -1.629 -11.363  -9.591  1.00  1.680          H  
ATOM   1697 1HH2 ARG A 104      -0.267 -12.474 -12.620  1.00  1.680          H  
ATOM   1698 2HH2 ARG A 104      -0.091 -11.367 -11.277  1.00  1.680          H  
ATOM   1699  N   ARG A 105      -7.583 -15.149 -13.831  1.00  0.960          N  
ATOM   1700  CA  ARG A 105      -7.957 -14.490 -15.072  1.00  1.020          C  
ATOM   1701  C   ARG A 105      -8.891 -13.321 -14.773  1.00  0.910          C  
ATOM   1702  O   ARG A 105      -8.699 -12.223 -15.302  1.00  0.940          O  
ATOM   1703  CB  ARG A 105      -8.630 -15.474 -16.016  1.00  1.400          C  
ATOM   1704  CG  ARG A 105      -7.698 -16.525 -16.623  1.00  1.400          C  
ATOM   1705  CD  ARG A 105      -8.445 -17.540 -17.405  1.00  1.400          C  
ATOM   1706  NE  ARG A 105      -7.568 -18.574 -17.929  1.00  1.400          N  
ATOM   1707  CZ  ARG A 105      -7.982 -19.712 -18.526  1.00  1.400          C  
ATOM   1708  NH1 ARG A 105      -9.268 -19.950 -18.687  1.00  1.400          N  
ATOM   1709  NH2 ARG A 105      -7.087 -20.590 -18.951  1.00  1.400          N  
ATOM   1710  H   ARG A 105      -7.754 -16.154 -13.702  1.00  1.150          H  
ATOM   1711  HA  ARG A 105      -7.056 -14.107 -15.549  1.00  1.220          H  
ATOM   1712 1HB  ARG A 105      -9.413 -16.007 -15.477  1.00  1.680          H  
ATOM   1713 2HB  ARG A 105      -9.104 -14.930 -16.832  1.00  1.680          H  
ATOM   1714 1HG  ARG A 105      -7.000 -16.032 -17.296  1.00  1.680          H  
ATOM   1715 2HG  ARG A 105      -7.141 -17.027 -15.841  1.00  1.680          H  
ATOM   1716 1HD  ARG A 105      -9.176 -18.012 -16.749  1.00  1.680          H  
ATOM   1717 2HD  ARG A 105      -8.952 -17.060 -18.240  1.00  1.680          H  
ATOM   1718  HE  ARG A 105      -6.569 -18.433 -17.829  1.00  1.680          H  
ATOM   1719 1HH1 ARG A 105      -9.951 -19.276 -18.378  1.00  1.680          H  
ATOM   1720 2HH1 ARG A 105      -9.573 -20.803 -19.136  1.00  1.680          H  
ATOM   1721 1HH2 ARG A 105      -6.100 -20.406 -18.828  1.00  1.680          H  
ATOM   1722 2HH2 ARG A 105      -7.386 -21.443 -19.400  1.00  1.680          H  
ATOM   1723  N   ARG A 106      -9.868 -13.535 -13.881  1.00  0.830          N  
ATOM   1724  CA  ARG A 106     -10.785 -12.469 -13.498  1.00  0.840          C  
ATOM   1725  C   ARG A 106     -10.071 -11.323 -12.774  1.00  0.770          C  
ATOM   1726  O   ARG A 106     -10.306 -10.151 -13.085  1.00  0.800          O  
ATOM   1727  CB  ARG A 106     -11.886 -13.027 -12.619  1.00  1.170          C  
ATOM   1728  CG  ARG A 106     -12.884 -13.901 -13.339  1.00  1.170          C  
ATOM   1729  CD  ARG A 106     -13.873 -14.478 -12.411  1.00  1.170          C  
ATOM   1730  NE  ARG A 106     -14.823 -15.329 -13.107  1.00  1.170          N  
ATOM   1731  CZ  ARG A 106     -15.749 -16.112 -12.514  1.00  1.170          C  
ATOM   1732  NH1 ARG A 106     -15.852 -16.149 -11.199  1.00  1.170          N  
ATOM   1733  NH2 ARG A 106     -16.559 -16.847 -13.262  1.00  1.170          N  
ATOM   1734  H   ARG A 106      -9.995 -14.482 -13.500  1.00  1.000          H  
ATOM   1735  HA  ARG A 106     -11.242 -12.074 -14.403  1.00  1.010          H  
ATOM   1736 1HB  ARG A 106     -11.444 -13.630 -11.834  1.00  1.410          H  
ATOM   1737 2HB  ARG A 106     -12.413 -12.233 -12.143  1.00  1.410          H  
ATOM   1738 1HG  ARG A 106     -13.414 -13.304 -14.079  1.00  1.410          H  
ATOM   1739 2HG  ARG A 106     -12.359 -14.718 -13.835  1.00  1.410          H  
ATOM   1740 1HD  ARG A 106     -13.347 -15.080 -11.669  1.00  1.410          H  
ATOM   1741 2HD  ARG A 106     -14.421 -13.674 -11.918  1.00  1.410          H  
ATOM   1742  HE  ARG A 106     -14.783 -15.337 -14.119  1.00  1.410          H  
ATOM   1743 1HH1 ARG A 106     -15.239 -15.591 -10.625  1.00  1.410          H  
ATOM   1744 2HH1 ARG A 106     -16.548 -16.737 -10.762  1.00  1.410          H  
ATOM   1745 1HH2 ARG A 106     -16.482 -16.819 -14.270  1.00  1.410          H  
ATOM   1746 2HH2 ARG A 106     -17.256 -17.435 -12.829  1.00  1.410          H  
ATOM   1747  N   TRP A 107      -9.145 -11.648 -11.864  1.00  0.780          N  
ATOM   1748  CA  TRP A 107      -8.421 -10.626 -11.124  1.00  0.840          C  
ATOM   1749  C   TRP A 107      -7.651  -9.749 -12.104  1.00  0.840          C  
ATOM   1750  O   TRP A 107      -7.653  -8.512 -11.971  1.00  0.850          O  
ATOM   1751  CB  TRP A 107      -7.438 -11.276 -10.131  1.00  1.150          C  
ATOM   1752  CG  TRP A 107      -8.102 -12.047  -8.989  1.00  1.150          C  
ATOM   1753  CD1 TRP A 107      -9.360 -11.866  -8.487  1.00  1.150          C  
ATOM   1754  CD2 TRP A 107      -7.530 -13.155  -8.227  1.00  1.150          C  
ATOM   1755  NE1 TRP A 107      -9.605 -12.770  -7.481  1.00  1.150          N  
ATOM   1756  CE2 TRP A 107      -8.501 -13.570  -7.318  1.00  1.150          C  
ATOM   1757  CE3 TRP A 107      -6.296 -13.819  -8.254  1.00  1.150          C  
ATOM   1758  CZ2 TRP A 107      -8.282 -14.629  -6.443  1.00  1.150          C  
ATOM   1759  CZ3 TRP A 107      -6.082 -14.877  -7.390  1.00  1.150          C  
ATOM   1760  CH2 TRP A 107      -7.049 -15.276  -6.507  1.00  1.150          C  
ATOM   1761  H   TRP A 107      -8.994 -12.633 -11.636  1.00  0.940          H  
ATOM   1762  HA  TRP A 107      -9.133 -10.005 -10.588  1.00  1.010          H  
ATOM   1763 1HB  TRP A 107      -6.796 -11.964 -10.673  1.00  1.380          H  
ATOM   1764 2HB  TRP A 107      -6.802 -10.511  -9.701  1.00  1.380          H  
ATOM   1765  HD1 TRP A 107     -10.075 -11.121  -8.830  1.00  1.380          H  
ATOM   1766  HE1 TRP A 107     -10.464 -12.843  -6.952  1.00  1.380          H  
ATOM   1767  HE3 TRP A 107      -5.523 -13.513  -8.944  1.00  1.380          H  
ATOM   1768  HZ2 TRP A 107      -9.043 -14.963  -5.732  1.00  1.380          H  
ATOM   1769  HZ3 TRP A 107      -5.126 -15.382  -7.430  1.00  1.380          H  
ATOM   1770  HH2 TRP A 107      -6.849 -16.113  -5.838  1.00  1.380          H  
ATOM   1771  N   LEU A 108      -7.011 -10.386 -13.093  1.00  0.880          N  
ATOM   1772  CA  LEU A 108      -6.277  -9.680 -14.121  1.00  0.980          C  
ATOM   1773  C   LEU A 108      -7.183  -8.834 -14.984  1.00  0.930          C  
ATOM   1774  O   LEU A 108      -6.870  -7.674 -15.209  1.00  0.990          O  
ATOM   1775  CB  LEU A 108      -5.501 -10.660 -14.995  1.00  1.330          C  
ATOM   1776  CG  LEU A 108      -4.293 -11.365 -14.353  1.00  1.330          C  
ATOM   1777  CD1 LEU A 108      -3.832 -12.475 -15.274  1.00  1.330          C  
ATOM   1778  CD2 LEU A 108      -3.153 -10.357 -14.145  1.00  1.330          C  
ATOM   1779  H   LEU A 108      -7.025 -11.412 -13.113  1.00  1.060          H  
ATOM   1780  HA  LEU A 108      -5.582  -9.006 -13.629  1.00  1.180          H  
ATOM   1781 1HB  LEU A 108      -6.194 -11.434 -15.322  1.00  1.600          H  
ATOM   1782 2HB  LEU A 108      -5.156 -10.136 -15.860  1.00  1.600          H  
ATOM   1783  HG  LEU A 108      -4.581 -11.798 -13.398  1.00  1.600          H  
ATOM   1784 1HD1 LEU A 108      -2.980 -12.985 -14.830  1.00  1.600          H  
ATOM   1785 2HD1 LEU A 108      -4.647 -13.187 -15.413  1.00  1.600          H  
ATOM   1786 3HD1 LEU A 108      -3.545 -12.057 -16.236  1.00  1.600          H  
ATOM   1787 1HD2 LEU A 108      -2.303 -10.867 -13.709  1.00  1.600          H  
ATOM   1788 2HD2 LEU A 108      -2.864  -9.929 -15.107  1.00  1.600          H  
ATOM   1789 3HD2 LEU A 108      -3.459  -9.560 -13.480  1.00  1.600          H  
ATOM   1790  N   ASN A 109      -8.366  -9.348 -15.364  1.00  0.880          N  
ATOM   1791  CA  ASN A 109      -9.278  -8.551 -16.180  1.00  0.910          C  
ATOM   1792  C   ASN A 109      -9.656  -7.282 -15.435  1.00  0.840          C  
ATOM   1793  O   ASN A 109      -9.716  -6.198 -16.030  1.00  0.880          O  
ATOM   1794  CB  ASN A 109     -10.512  -9.349 -16.538  1.00  1.260          C  
ATOM   1795  CG  ASN A 109     -10.233 -10.415 -17.559  1.00  1.260          C  
ATOM   1796  OD1 ASN A 109      -9.253 -10.354 -18.314  1.00  1.260          O  
ATOM   1797  ND2 ASN A 109     -11.082 -11.407 -17.599  1.00  1.260          N  
ATOM   1798  H   ASN A 109      -8.583 -10.328 -15.163  1.00  1.060          H  
ATOM   1799  HA  ASN A 109      -8.772  -8.258 -17.090  1.00  1.090          H  
ATOM   1800 1HB  ASN A 109     -10.911  -9.820 -15.640  1.00  1.510          H  
ATOM   1801 2HB  ASN A 109     -11.279  -8.678 -16.924  1.00  1.510          H  
ATOM   1802 1HD2 ASN A 109     -10.947 -12.149 -18.254  1.00  1.510          H  
ATOM   1803 2HD2 ASN A 109     -11.861 -11.431 -16.976  1.00  1.510          H  
ATOM   1804  N   GLY A 110      -9.827  -7.413 -14.120  1.00  0.810          N  
ATOM   1805  CA  GLY A 110     -10.135  -6.299 -13.253  1.00  0.830          C  
ATOM   1806  C   GLY A 110      -9.041  -5.239 -13.364  1.00  0.830          C  
ATOM   1807  O   GLY A 110      -9.324  -4.057 -13.616  1.00  0.860          O  
ATOM   1808  H   GLY A 110      -9.799  -8.361 -13.729  1.00  0.970          H  
ATOM   1809 1HA  GLY A 110     -11.096  -5.875 -13.523  1.00  1.000          H  
ATOM   1810 2HA  GLY A 110     -10.208  -6.665 -12.230  1.00  1.000          H  
ATOM   1811  N   SER A 111      -7.791  -5.676 -13.171  1.00  0.880          N  
ATOM   1812  CA  SER A 111      -6.621  -4.808 -13.250  1.00  0.980          C  
ATOM   1813  C   SER A 111      -6.504  -4.152 -14.607  1.00  0.940          C  
ATOM   1814  O   SER A 111      -6.299  -2.940 -14.712  1.00  0.980          O  
ATOM   1815  CB  SER A 111      -5.356  -5.598 -12.978  1.00  1.330          C  
ATOM   1816  OG  SER A 111      -4.223  -4.777 -13.060  1.00  1.330          O  
ATOM   1817  H   SER A 111      -7.665  -6.668 -12.933  1.00  1.060          H  
ATOM   1818  HA  SER A 111      -6.717  -4.021 -12.519  1.00  1.180          H  
ATOM   1819 1HB  SER A 111      -5.414  -6.059 -11.997  1.00  1.600          H  
ATOM   1820 2HB  SER A 111      -5.272  -6.400 -13.706  1.00  1.600          H  
ATOM   1821  HG  SER A 111      -3.467  -5.351 -12.919  1.00  1.600          H  
ATOM   1822  N   PHE A 112      -6.695  -4.928 -15.664  1.00  0.930          N  
ATOM   1823  CA  PHE A 112      -6.573  -4.416 -17.008  1.00  0.990          C  
ATOM   1824  C   PHE A 112      -7.500  -3.231 -17.197  1.00  0.940          C  
ATOM   1825  O   PHE A 112      -7.071  -2.180 -17.678  1.00  1.010          O  
ATOM   1826  CB  PHE A 112      -6.937  -5.523 -17.995  1.00  1.360          C  
ATOM   1827  CG  PHE A 112      -5.958  -6.699 -18.039  1.00  1.360          C  
ATOM   1828  CD1 PHE A 112      -4.619  -6.605 -17.606  1.00  1.360          C  
ATOM   1829  CD2 PHE A 112      -6.391  -7.928 -18.520  1.00  1.360          C  
ATOM   1830  CE1 PHE A 112      -3.787  -7.689 -17.663  1.00  1.360          C  
ATOM   1831  CE2 PHE A 112      -5.548  -9.010 -18.570  1.00  1.360          C  
ATOM   1832  CZ  PHE A 112      -4.243  -8.890 -18.143  1.00  1.360          C  
ATOM   1833  H   PHE A 112      -6.875  -5.920 -15.521  1.00  1.120          H  
ATOM   1834  HA  PHE A 112      -5.559  -4.065 -17.172  1.00  1.190          H  
ATOM   1835 1HB  PHE A 112      -7.906  -5.920 -17.720  1.00  1.630          H  
ATOM   1836 2HB  PHE A 112      -7.044  -5.122 -18.982  1.00  1.630          H  
ATOM   1837  HD1 PHE A 112      -4.207  -5.677 -17.219  1.00  1.630          H  
ATOM   1838  HD2 PHE A 112      -7.418  -8.035 -18.866  1.00  1.630          H  
ATOM   1839  HE1 PHE A 112      -2.752  -7.582 -17.320  1.00  1.630          H  
ATOM   1840  HE2 PHE A 112      -5.915  -9.966 -18.950  1.00  1.630          H  
ATOM   1841  HZ  PHE A 112      -3.575  -9.747 -18.184  1.00  1.630          H  
ATOM   1842  N   PHE A 113      -8.754  -3.347 -16.767  1.00  0.890          N  
ATOM   1843  CA  PHE A 113      -9.636  -2.208 -16.924  1.00  0.920          C  
ATOM   1844  C   PHE A 113      -9.218  -1.047 -16.010  1.00  0.900          C  
ATOM   1845  O   PHE A 113      -9.204   0.110 -16.440  1.00  0.960          O  
ATOM   1846  CB  PHE A 113     -11.090  -2.604 -16.664  1.00  1.280          C  
ATOM   1847  CG  PHE A 113     -11.759  -3.387 -17.805  1.00  1.280          C  
ATOM   1848  CD1 PHE A 113     -12.079  -4.722 -17.651  1.00  1.280          C  
ATOM   1849  CD2 PHE A 113     -12.056  -2.785 -19.035  1.00  1.280          C  
ATOM   1850  CE1 PHE A 113     -12.679  -5.429 -18.678  1.00  1.280          C  
ATOM   1851  CE2 PHE A 113     -12.659  -3.486 -20.047  1.00  1.280          C  
ATOM   1852  CZ  PHE A 113     -12.970  -4.803 -19.874  1.00  1.280          C  
ATOM   1853  H   PHE A 113      -9.092  -4.242 -16.387  1.00  1.070          H  
ATOM   1854  HA  PHE A 113      -9.565  -1.864 -17.956  1.00  1.100          H  
ATOM   1855 1HB  PHE A 113     -11.119  -3.234 -15.765  1.00  1.530          H  
ATOM   1856 2HB  PHE A 113     -11.677  -1.731 -16.455  1.00  1.530          H  
ATOM   1857  HD1 PHE A 113     -11.851  -5.221 -16.703  1.00  1.530          H  
ATOM   1858  HD2 PHE A 113     -11.807  -1.751 -19.197  1.00  1.530          H  
ATOM   1859  HE1 PHE A 113     -12.927  -6.484 -18.550  1.00  1.530          H  
ATOM   1860  HE2 PHE A 113     -12.890  -3.005 -20.987  1.00  1.530          H  
ATOM   1861  HZ  PHE A 113     -13.456  -5.364 -20.689  1.00  1.530          H  
ATOM   1862  N   ALA A 114      -8.845  -1.325 -14.755  1.00  0.840          N  
ATOM   1863  CA  ALA A 114      -8.490  -0.235 -13.844  1.00  0.870          C  
ATOM   1864  C   ALA A 114      -7.311   0.600 -14.377  1.00  0.950          C  
ATOM   1865  O   ALA A 114      -7.334   1.841 -14.291  1.00  1.010          O  
ATOM   1866  CB  ALA A 114      -8.158  -0.813 -12.473  1.00  1.210          C  
ATOM   1867  H   ALA A 114      -8.857  -2.293 -14.415  1.00  1.010          H  
ATOM   1868  HA  ALA A 114      -9.345   0.418 -13.748  1.00  1.040          H  
ATOM   1869 1HB  ALA A 114      -7.938  -0.016 -11.784  1.00  1.450          H  
ATOM   1870 2HB  ALA A 114      -9.012  -1.383 -12.111  1.00  1.450          H  
ATOM   1871 3HB  ALA A 114      -7.297  -1.473 -12.563  1.00  1.450          H  
ATOM   1872  N   SER A 115      -6.303  -0.080 -14.941  1.00  0.990          N  
ATOM   1873  CA  SER A 115      -5.114   0.563 -15.485  1.00  1.120          C  
ATOM   1874  C   SER A 115      -5.378   1.314 -16.785  1.00  1.140          C  
ATOM   1875  O   SER A 115      -4.888   2.431 -16.955  1.00  1.210          O  
ATOM   1876  CB  SER A 115      -4.013  -0.467 -15.683  1.00  1.520          C  
ATOM   1877  OG  SER A 115      -3.529  -0.950 -14.447  1.00  1.520          O  
ATOM   1878  H   SER A 115      -6.346  -1.104 -14.946  1.00  1.190          H  
ATOM   1879  HA  SER A 115      -4.766   1.286 -14.749  1.00  1.340          H  
ATOM   1880 1HB  SER A 115      -4.417  -1.303 -16.262  1.00  1.820          H  
ATOM   1881 2HB  SER A 115      -3.196  -0.034 -16.259  1.00  1.820          H  
ATOM   1882  HG  SER A 115      -2.997  -1.726 -14.656  1.00  1.820          H  
ATOM   1883  N   VAL A 116      -6.172   0.742 -17.700  1.00  1.150          N  
ATOM   1884  CA  VAL A 116      -6.463   1.424 -18.961  1.00  1.270          C  
ATOM   1885  C   VAL A 116      -7.232   2.702 -18.694  1.00  1.130          C  
ATOM   1886  O   VAL A 116      -6.979   3.731 -19.326  1.00  1.260          O  
ATOM   1887  CB  VAL A 116      -7.278   0.539 -19.924  1.00  1.730          C  
ATOM   1888  CG1 VAL A 116      -7.751   1.367 -21.175  1.00  1.730          C  
ATOM   1889  CG2 VAL A 116      -6.423  -0.618 -20.374  1.00  1.730          C  
ATOM   1890  H   VAL A 116      -6.540  -0.200 -17.530  1.00  1.380          H  
ATOM   1891  HA  VAL A 116      -5.523   1.675 -19.446  1.00  1.520          H  
ATOM   1892  HB  VAL A 116      -8.158   0.160 -19.398  1.00  2.080          H  
ATOM   1893 1HG1 VAL A 116      -8.321   0.725 -21.831  1.00  2.080          H  
ATOM   1894 2HG1 VAL A 116      -8.385   2.202 -20.879  1.00  2.080          H  
ATOM   1895 3HG1 VAL A 116      -6.885   1.756 -21.714  1.00  2.080          H  
ATOM   1896 1HG2 VAL A 116      -6.996  -1.258 -21.020  1.00  2.080          H  
ATOM   1897 2HG2 VAL A 116      -5.571  -0.256 -20.894  1.00  2.080          H  
ATOM   1898 3HG2 VAL A 116      -6.091  -1.182 -19.526  1.00  2.080          H  
ATOM   1899  N   TYR A 117      -8.218   2.622 -17.797  1.00  0.970          N  
ATOM   1900  CA  TYR A 117      -9.050   3.760 -17.464  1.00  0.980          C  
ATOM   1901  C   TYR A 117      -8.169   4.909 -17.030  1.00  0.960          C  
ATOM   1902  O   TYR A 117      -8.187   5.987 -17.624  1.00  1.050          O  
ATOM   1903  CB  TYR A 117      -9.987   3.350 -16.329  1.00  1.370          C  
ATOM   1904  CG  TYR A 117     -10.943   4.347 -15.789  1.00  1.370          C  
ATOM   1905  CD1 TYR A 117     -12.150   4.605 -16.430  1.00  1.370          C  
ATOM   1906  CD2 TYR A 117     -10.644   4.968 -14.609  1.00  1.370          C  
ATOM   1907  CE1 TYR A 117     -13.040   5.508 -15.860  1.00  1.370          C  
ATOM   1908  CE2 TYR A 117     -11.527   5.838 -14.054  1.00  1.370          C  
ATOM   1909  CZ  TYR A 117     -12.707   6.122 -14.654  1.00  1.370          C  
ATOM   1910  OH  TYR A 117     -13.572   7.009 -14.044  1.00  1.370          O  
ATOM   1911  H   TYR A 117      -8.408   1.730 -17.325  1.00  1.160          H  
ATOM   1912  HA  TYR A 117      -9.619   4.062 -18.341  1.00  1.180          H  
ATOM   1913 1HB  TYR A 117     -10.543   2.526 -16.627  1.00  1.640          H  
ATOM   1914 2HB  TYR A 117      -9.380   3.003 -15.492  1.00  1.640          H  
ATOM   1915  HD1 TYR A 117     -12.393   4.099 -17.365  1.00  1.640          H  
ATOM   1916  HD2 TYR A 117      -9.705   4.748 -14.099  1.00  1.640          H  
ATOM   1917  HE1 TYR A 117     -13.991   5.725 -16.341  1.00  1.640          H  
ATOM   1918  HE2 TYR A 117     -11.295   6.303 -13.111  1.00  1.640          H  
ATOM   1919  HH  TYR A 117     -13.247   7.220 -13.128  1.00  1.640          H  
ATOM   1920  N   SER A 118      -7.315   4.668 -16.041  1.00  1.020          N  
ATOM   1921  CA  SER A 118      -6.452   5.731 -15.573  1.00  1.190          C  
ATOM   1922  C   SER A 118      -5.450   6.229 -16.615  1.00  1.120          C  
ATOM   1923  O   SER A 118      -5.343   7.443 -16.873  1.00  1.300          O  
ATOM   1924  CB  SER A 118      -5.720   5.276 -14.343  1.00  1.600          C  
ATOM   1925  OG  SER A 118      -4.875   6.286 -13.866  1.00  1.600          O  
ATOM   1926  H   SER A 118      -7.311   3.755 -15.570  1.00  1.220          H  
ATOM   1927  HA  SER A 118      -7.095   6.559 -15.331  1.00  1.430          H  
ATOM   1928 1HB  SER A 118      -6.446   5.009 -13.580  1.00  1.920          H  
ATOM   1929 2HB  SER A 118      -5.144   4.377 -14.571  1.00  1.920          H  
ATOM   1930  HG  SER A 118      -4.460   5.918 -13.084  1.00  1.920          H  
ATOM   1931  N   PHE A 119      -4.763   5.283 -17.270  1.00  1.020          N  
ATOM   1932  CA  PHE A 119      -3.744   5.566 -18.275  1.00  1.090          C  
ATOM   1933  C   PHE A 119      -4.214   6.516 -19.349  1.00  1.070          C  
ATOM   1934  O   PHE A 119      -3.541   7.503 -19.657  1.00  1.190          O  
ATOM   1935  CB  PHE A 119      -3.293   4.256 -18.941  1.00  1.500          C  
ATOM   1936  CG  PHE A 119      -2.474   4.437 -20.173  1.00  1.500          C  
ATOM   1937  CD1 PHE A 119      -1.134   4.779 -20.136  1.00  1.500          C  
ATOM   1938  CD2 PHE A 119      -3.080   4.255 -21.415  1.00  1.500          C  
ATOM   1939  CE1 PHE A 119      -0.430   4.944 -21.309  1.00  1.500          C  
ATOM   1940  CE2 PHE A 119      -2.375   4.417 -22.573  1.00  1.500          C  
ATOM   1941  CZ  PHE A 119      -1.048   4.760 -22.522  1.00  1.500          C  
ATOM   1942  H   PHE A 119      -4.922   4.302 -17.034  1.00  1.220          H  
ATOM   1943  HA  PHE A 119      -2.891   6.013 -17.769  1.00  1.310          H  
ATOM   1944 1HB  PHE A 119      -2.717   3.666 -18.243  1.00  1.800          H  
ATOM   1945 2HB  PHE A 119      -4.166   3.673 -19.200  1.00  1.800          H  
ATOM   1946  HD1 PHE A 119      -0.639   4.927 -19.183  1.00  1.800          H  
ATOM   1947  HD2 PHE A 119      -4.139   3.980 -21.461  1.00  1.800          H  
ATOM   1948  HE1 PHE A 119       0.625   5.225 -21.278  1.00  1.800          H  
ATOM   1949  HE2 PHE A 119      -2.866   4.269 -23.536  1.00  1.800          H  
ATOM   1950  HZ  PHE A 119      -0.485   4.887 -23.443  1.00  1.800          H  
ATOM   1951  N   CYS A 120      -5.373   6.234 -19.918  1.00  1.070          N  
ATOM   1952  CA  CYS A 120      -5.875   7.041 -21.004  1.00  1.260          C  
ATOM   1953  C   CYS A 120      -6.386   8.448 -20.645  1.00  1.310          C  
ATOM   1954  O   CYS A 120      -6.674   9.212 -21.570  1.00  1.530          O  
ATOM   1955  CB  CYS A 120      -6.971   6.281 -21.752  1.00  1.690          C  
ATOM   1956  SG  CYS A 120      -8.494   5.980 -20.824  1.00  1.690          S  
ATOM   1957  H   CYS A 120      -5.895   5.404 -19.622  1.00  1.280          H  
ATOM   1958  HA  CYS A 120      -5.049   7.165 -21.703  1.00  1.510          H  
ATOM   1959 1HB  CYS A 120      -7.238   6.839 -22.634  1.00  2.030          H  
ATOM   1960 2HB  CYS A 120      -6.584   5.314 -22.073  1.00  2.030          H  
ATOM   1961  HG  CYS A 120      -7.930   5.149 -19.908  1.00  2.030          H  
ATOM   1962  N   HIS A 121      -6.586   8.809 -19.358  1.00  1.290          N  
ATOM   1963  CA  HIS A 121      -7.095  10.173 -19.152  1.00  1.560          C  
ATOM   1964  C   HIS A 121      -6.696  10.931 -17.865  1.00  1.530          C  
ATOM   1965  O   HIS A 121      -6.751  12.166 -17.855  1.00  1.790          O  
ATOM   1966  CB  HIS A 121      -8.626  10.233 -19.276  1.00  2.080          C  
ATOM   1967  CG  HIS A 121      -9.431   9.628 -18.166  1.00  2.080          C  
ATOM   1968  ND1 HIS A 121      -9.646   8.272 -18.010  1.00  2.080          N  
ATOM   1969  CD2 HIS A 121     -10.119  10.232 -17.181  1.00  2.080          C  
ATOM   1970  CE1 HIS A 121     -10.427   8.090 -16.970  1.00  2.080          C  
ATOM   1971  NE2 HIS A 121     -10.732   9.257 -16.464  1.00  2.080          N  
ATOM   1972  H   HIS A 121      -6.304   8.200 -18.585  1.00  1.550          H  
ATOM   1973  HA  HIS A 121      -6.713  10.784 -19.965  1.00  1.870          H  
ATOM   1974 1HB  HIS A 121      -8.927  11.277 -19.370  1.00  2.490          H  
ATOM   1975 2HB  HIS A 121      -8.921   9.737 -20.200  1.00  2.490          H  
ATOM   1976  HD1 HIS A 121      -8.998   7.517 -18.230  1.00  2.490          H  
ATOM   1977  HD2 HIS A 121     -10.257  11.279 -16.911  1.00  2.490          H  
ATOM   1978  HE1 HIS A 121     -10.704   7.100 -16.687  1.00  2.490          H  
ATOM   1979  N   PHE A 122      -6.281  10.266 -16.778  1.00  1.430          N  
ATOM   1980  CA  PHE A 122      -6.140  11.036 -15.537  1.00  1.680          C  
ATOM   1981  C   PHE A 122      -4.898  11.876 -15.414  1.00  1.350          C  
ATOM   1982  O   PHE A 122      -4.718  12.594 -14.439  1.00  1.580          O  
ATOM   1983  CB  PHE A 122      -6.257  10.199 -14.280  1.00  2.250          C  
ATOM   1984  CG  PHE A 122      -7.600   9.759 -13.917  1.00  2.250          C  
ATOM   1985  CD1 PHE A 122      -7.808   8.453 -13.594  1.00  2.250          C  
ATOM   1986  CD2 PHE A 122      -8.674  10.654 -13.849  1.00  2.250          C  
ATOM   1987  CE1 PHE A 122      -9.033   8.007 -13.217  1.00  2.250          C  
ATOM   1988  CE2 PHE A 122      -9.911  10.213 -13.469  1.00  2.250          C  
ATOM   1989  CZ  PHE A 122     -10.095   8.889 -13.154  1.00  2.250          C  
ATOM   1990  H   PHE A 122      -6.146   9.253 -16.783  1.00  1.720          H  
ATOM   1991  HA  PHE A 122      -6.969  11.734 -15.519  1.00  2.020          H  
ATOM   1992 1HB  PHE A 122      -5.634   9.310 -14.391  1.00  2.700          H  
ATOM   1993 2HB  PHE A 122      -5.880  10.775 -13.450  1.00  2.700          H  
ATOM   1994  HD1 PHE A 122      -6.970   7.778 -13.610  1.00  2.700          H  
ATOM   1995  HD2 PHE A 122      -8.540  11.707 -14.080  1.00  2.700          H  
ATOM   1996  HE1 PHE A 122      -9.165   6.968 -12.951  1.00  2.700          H  
ATOM   1997  HE2 PHE A 122     -10.750  10.905 -13.410  1.00  2.700          H  
ATOM   1998  HZ  PHE A 122     -11.081   8.547 -12.842  1.00  2.700          H  
ATOM   1999  N   TYR A 123      -4.060  11.892 -16.420  1.00  1.220          N  
ATOM   2000  CA  TYR A 123      -2.917  12.786 -16.383  1.00  1.590          C  
ATOM   2001  C   TYR A 123      -3.429  14.231 -16.222  1.00  1.770          C  
ATOM   2002  O   TYR A 123      -2.742  15.095 -15.674  1.00  2.280          O  
ATOM   2003  CB  TYR A 123      -2.109  12.628 -17.673  1.00  2.080          C  
ATOM   2004  CG  TYR A 123      -2.846  13.139 -18.906  1.00  2.080          C  
ATOM   2005  CD1 TYR A 123      -2.702  14.459 -19.322  1.00  2.080          C  
ATOM   2006  CD2 TYR A 123      -3.689  12.279 -19.612  1.00  2.080          C  
ATOM   2007  CE1 TYR A 123      -3.395  14.911 -20.427  1.00  2.080          C  
ATOM   2008  CE2 TYR A 123      -4.379  12.736 -20.711  1.00  2.080          C  
ATOM   2009  CZ  TYR A 123      -4.236  14.046 -21.120  1.00  2.080          C  
ATOM   2010  OH  TYR A 123      -4.939  14.508 -22.213  1.00  2.080          O  
ATOM   2011  H   TYR A 123      -4.207  11.270 -17.202  1.00  1.460          H  
ATOM   2012  HA  TYR A 123      -2.292  12.541 -15.524  1.00  1.910          H  
ATOM   2013 1HB  TYR A 123      -1.166  13.169 -17.583  1.00  2.490          H  
ATOM   2014 2HB  TYR A 123      -1.876  11.578 -17.827  1.00  2.490          H  
ATOM   2015  HD1 TYR A 123      -2.047  15.138 -18.773  1.00  2.490          H  
ATOM   2016  HD2 TYR A 123      -3.810  11.243 -19.293  1.00  2.490          H  
ATOM   2017  HE1 TYR A 123      -3.285  15.946 -20.748  1.00  2.490          H  
ATOM   2018  HE2 TYR A 123      -5.043  12.062 -21.254  1.00  2.490          H  
ATOM   2019  HH  TYR A 123      -4.704  15.429 -22.376  1.00  2.490          H  
ATOM   2020  N   ARG A 124      -4.678  14.462 -16.661  1.00  1.690          N  
ATOM   2021  CA  ARG A 124      -5.371  15.732 -16.673  1.00  2.240          C  
ATOM   2022  C   ARG A 124      -5.626  16.319 -15.289  1.00  2.380          C  
ATOM   2023  O   ARG A 124      -5.915  17.511 -15.175  1.00  2.940          O  
ATOM   2024  CB  ARG A 124      -6.713  15.548 -17.353  1.00  2.920          C  
ATOM   2025  CG  ARG A 124      -6.626  15.244 -18.826  1.00  2.920          C  
ATOM   2026  CD  ARG A 124      -7.947  14.969 -19.414  1.00  2.920          C  
ATOM   2027  NE  ARG A 124      -7.856  14.570 -20.825  1.00  2.920          N  
ATOM   2028  CZ  ARG A 124      -8.905  14.147 -21.569  1.00  2.920          C  
ATOM   2029  NH1 ARG A 124     -10.114  14.083 -21.043  1.00  2.920          N  
ATOM   2030  NH2 ARG A 124      -8.731  13.794 -22.831  1.00  2.920          N  
ATOM   2031  H   ARG A 124      -5.206  13.666 -17.031  1.00  2.030          H  
ATOM   2032  HA  ARG A 124      -4.771  16.436 -17.248  1.00  2.690          H  
ATOM   2033 1HB  ARG A 124      -7.242  14.722 -16.877  1.00  3.500          H  
ATOM   2034 2HB  ARG A 124      -7.315  16.445 -17.225  1.00  3.500          H  
ATOM   2035 1HG  ARG A 124      -6.170  16.077 -19.352  1.00  3.500          H  
ATOM   2036 2HG  ARG A 124      -6.026  14.361 -18.951  1.00  3.500          H  
ATOM   2037 1HD  ARG A 124      -8.410  14.152 -18.858  1.00  3.500          H  
ATOM   2038 2HD  ARG A 124      -8.566  15.861 -19.345  1.00  3.500          H  
ATOM   2039  HE  ARG A 124      -6.933  14.596 -21.273  1.00  3.500          H  
ATOM   2040 1HH1 ARG A 124     -10.264  14.350 -20.082  1.00  3.500          H  
ATOM   2041 2HH1 ARG A 124     -10.893  13.768 -21.605  1.00  3.500          H  
ATOM   2042 1HH2 ARG A 124      -7.811  13.830 -23.251  1.00  3.500          H  
ATOM   2043 2HH2 ARG A 124      -9.527  13.475 -23.373  1.00  3.500          H  
ATOM   2044  N   VAL A 125      -5.587  15.488 -14.243  1.00  2.080          N  
ATOM   2045  CA  VAL A 125      -5.884  15.982 -12.903  1.00  2.480          C  
ATOM   2046  C   VAL A 125      -4.678  15.967 -11.978  1.00  2.540          C  
ATOM   2047  O   VAL A 125      -4.842  16.164 -10.772  1.00  3.080          O  
ATOM   2048  CB  VAL A 125      -7.018  15.158 -12.239  1.00  3.310          C  
ATOM   2049  CG1 VAL A 125      -8.290  15.283 -13.072  1.00  3.310          C  
ATOM   2050  CG2 VAL A 125      -6.611  13.684 -12.063  1.00  3.310          C  
ATOM   2051  H   VAL A 125      -5.318  14.510 -14.388  1.00  2.500          H  
ATOM   2052  HA  VAL A 125      -6.225  17.011 -12.989  1.00  2.980          H  
ATOM   2053  HB  VAL A 125      -7.224  15.582 -11.253  1.00  3.970          H  
ATOM   2054 1HG1 VAL A 125      -9.096  14.734 -12.588  1.00  3.970          H  
ATOM   2055 2HG1 VAL A 125      -8.563  16.336 -13.155  1.00  3.970          H  
ATOM   2056 3HG1 VAL A 125      -8.118  14.874 -14.066  1.00  3.970          H  
ATOM   2057 1HG2 VAL A 125      -7.417  13.158 -11.583  1.00  3.970          H  
ATOM   2058 2HG2 VAL A 125      -6.429  13.246 -13.012  1.00  3.970          H  
ATOM   2059 3HG2 VAL A 125      -5.717  13.606 -11.443  1.00  3.970          H  
ATOM   2060  N   TRP A 126      -3.488  15.713 -12.524  1.00  2.440          N  
ATOM   2061  CA  TRP A 126      -2.297  15.633 -11.698  1.00  2.720          C  
ATOM   2062  C   TRP A 126      -1.117  16.507 -12.097  1.00  2.320          C  
ATOM   2063  O   TRP A 126      -0.862  16.759 -13.274  1.00  2.660          O  
ATOM   2064  CB  TRP A 126      -1.792  14.206 -11.664  1.00  3.700          C  
ATOM   2065  CG  TRP A 126      -2.610  13.231 -10.890  1.00  3.700          C  
ATOM   2066  CD1 TRP A 126      -3.054  13.366  -9.612  1.00  3.700          C  
ATOM   2067  CD2 TRP A 126      -3.044  11.935 -11.315  1.00  3.700          C  
ATOM   2068  NE1 TRP A 126      -3.709  12.259  -9.227  1.00  3.700          N  
ATOM   2069  CE2 TRP A 126      -3.712  11.369 -10.253  1.00  3.700          C  
ATOM   2070  CE3 TRP A 126      -2.909  11.213 -12.482  1.00  3.700          C  
ATOM   2071  CZ2 TRP A 126      -4.234  10.124 -10.320  1.00  3.700          C  
ATOM   2072  CZ3 TRP A 126      -3.453   9.950 -12.541  1.00  3.700          C  
ATOM   2073  CH2 TRP A 126      -4.097   9.419 -11.487  1.00  3.700          C  
ATOM   2074  H   TRP A 126      -3.397  15.568 -13.537  1.00  2.930          H  
ATOM   2075  HA  TRP A 126      -2.580  15.921 -10.691  1.00  3.260          H  
ATOM   2076 1HB  TRP A 126      -1.774  13.845 -12.685  1.00  4.440          H  
ATOM   2077 2HB  TRP A 126      -0.775  14.207 -11.313  1.00  4.440          H  
ATOM   2078  HD1 TRP A 126      -2.898  14.221  -8.988  1.00  4.440          H  
ATOM   2079  HE1 TRP A 126      -4.136  12.097  -8.287  1.00  4.440          H  
ATOM   2080  HE3 TRP A 126      -2.389  11.630 -13.335  1.00  4.440          H  
ATOM   2081  HZ2 TRP A 126      -4.741   9.704  -9.489  1.00  4.440          H  
ATOM   2082  HZ3 TRP A 126      -3.354   9.392 -13.465  1.00  4.440          H  
ATOM   2083  HH2 TRP A 126      -4.518   8.418 -11.564  1.00  4.440          H  
ATOM   2084  N   SER A 127      -0.375  16.940 -11.080  1.00  2.250          N  
ATOM   2085  CA  SER A 127       0.889  17.642 -11.242  1.00  2.390          C  
ATOM   2086  C   SER A 127       1.969  16.584 -11.421  1.00  1.910          C  
ATOM   2087  O   SER A 127       1.713  15.386 -11.210  1.00  2.370          O  
ATOM   2088  CB  SER A 127       1.229  18.480 -10.026  1.00  3.290          C  
ATOM   2089  OG  SER A 127       1.633  17.666  -8.954  1.00  3.290          O  
ATOM   2090  H   SER A 127      -0.681  16.740 -10.134  1.00  2.700          H  
ATOM   2091  HA  SER A 127       0.846  18.272 -12.131  1.00  2.870          H  
ATOM   2092 1HB  SER A 127       2.018  19.186 -10.271  1.00  3.950          H  
ATOM   2093 2HB  SER A 127       0.354  19.057  -9.733  1.00  3.950          H  
ATOM   2094  HG  SER A 127       1.717  18.257  -8.194  1.00  3.950          H  
ATOM   2095  N   SER A 128       3.196  17.016 -11.721  1.00  1.840          N  
ATOM   2096  CA  SER A 128       4.327  16.104 -11.898  1.00  2.110          C  
ATOM   2097  C   SER A 128       4.616  15.281 -10.635  1.00  1.850          C  
ATOM   2098  O   SER A 128       5.110  14.146 -10.704  1.00  2.280          O  
ATOM   2099  CB  SER A 128       5.555  16.906 -12.269  1.00  2.850          C  
ATOM   2100  OG  SER A 128       5.954  17.727 -11.207  1.00  2.850          O  
ATOM   2101  H   SER A 128       3.355  18.004 -11.859  1.00  2.210          H  
ATOM   2102  HA  SER A 128       4.107  15.428 -12.714  1.00  2.530          H  
ATOM   2103 1HB  SER A 128       6.354  16.234 -12.533  1.00  3.420          H  
ATOM   2104 2HB  SER A 128       5.340  17.516 -13.144  1.00  3.420          H  
ATOM   2105  HG  SER A 128       6.758  18.169 -11.501  1.00  3.420          H  
ATOM   2106  N   GLY A 129       4.172  15.780  -9.476  1.00  2.130          N  
ATOM   2107  CA  GLY A 129       4.364  15.092  -8.209  1.00  2.600          C  
ATOM   2108  C   GLY A 129       3.739  13.698  -8.236  1.00  2.550          C  
ATOM   2109  O   GLY A 129       4.197  12.790  -7.537  1.00  2.940          O  
ATOM   2110  H   GLY A 129       3.695  16.677  -9.478  1.00  2.560          H  
ATOM   2111 1HA  GLY A 129       5.429  15.016  -7.994  1.00  3.120          H  
ATOM   2112 2HA  GLY A 129       3.915  15.682  -7.411  1.00  3.120          H  
ATOM   2113  N   HIS A 130       2.667  13.534  -9.018  1.00  2.470          N  
ATOM   2114  CA  HIS A 130       2.000  12.260  -9.141  1.00  2.840          C  
ATOM   2115  C   HIS A 130       2.316  11.658 -10.509  1.00  2.480          C  
ATOM   2116  O   HIS A 130       2.367  10.442 -10.634  1.00  2.550          O  
ATOM   2117  CB  HIS A 130       0.489  12.385  -9.034  1.00  3.830          C  
ATOM   2118  CG  HIS A 130      -0.203  11.072  -8.879  1.00  3.830          C  
ATOM   2119  ND1 HIS A 130      -0.437  10.496  -7.651  1.00  3.830          N  
ATOM   2120  CD2 HIS A 130      -0.646  10.190  -9.797  1.00  3.830          C  
ATOM   2121  CE1 HIS A 130      -1.042   9.338  -7.825  1.00  3.830          C  
ATOM   2122  NE2 HIS A 130      -1.173   9.124  -9.118  1.00  3.830          N  
ATOM   2123  H   HIS A 130       2.318  14.314  -9.575  1.00  2.960          H  
ATOM   2124  HA  HIS A 130       2.349  11.571  -8.375  1.00  3.410          H  
ATOM   2125 1HB  HIS A 130       0.219  13.031  -8.199  1.00  4.590          H  
ATOM   2126 2HB  HIS A 130       0.130  12.836  -9.923  1.00  4.590          H  
ATOM   2127  HD1 HIS A 130      -0.386  10.958  -6.764  1.00  4.590          H  
ATOM   2128  HD2 HIS A 130      -0.645  10.200 -10.883  1.00  4.590          H  
ATOM   2129  HE1 HIS A 130      -1.316   8.727  -6.969  1.00  4.590          H  
ATOM   2130  N   ASN A 131       2.515  12.509 -11.539  1.00  2.360          N  
ATOM   2131  CA  ASN A 131       2.703  12.057 -12.928  1.00  2.220          C  
ATOM   2132  C   ASN A 131       4.085  11.518 -13.343  1.00  1.660          C  
ATOM   2133  O   ASN A 131       4.179  10.845 -14.377  1.00  1.570          O  
ATOM   2134  CB  ASN A 131       2.291  13.136 -13.910  1.00  3.160          C  
ATOM   2135  CG  ASN A 131       0.815  13.277 -14.070  1.00  3.160          C  
ATOM   2136  OD1 ASN A 131       0.058  12.307 -13.900  1.00  3.160          O  
ATOM   2137  ND2 ASN A 131       0.384  14.456 -14.439  1.00  3.160          N  
ATOM   2138  H   ASN A 131       2.468  13.513 -11.359  1.00  2.830          H  
ATOM   2139  HA  ASN A 131       2.007  11.245 -13.075  1.00  2.660          H  
ATOM   2140 1HB  ASN A 131       2.662  14.076 -13.572  1.00  3.800          H  
ATOM   2141 2HB  ASN A 131       2.739  12.938 -14.883  1.00  3.800          H  
ATOM   2142 1HD2 ASN A 131      -0.603  14.621 -14.612  1.00  3.800          H  
ATOM   2143 2HD2 ASN A 131       1.024  15.214 -14.573  1.00  3.800          H  
ATOM   2144  N   ILE A 132       5.105  11.629 -12.495  1.00  1.650          N  
ATOM   2145  CA  ILE A 132       6.411  11.092 -12.885  1.00  1.660          C  
ATOM   2146  C   ILE A 132       6.425   9.641 -12.442  1.00  1.370          C  
ATOM   2147  O   ILE A 132       6.972   8.881 -13.233  1.00  1.570          O  
ATOM   2148  CB  ILE A 132       7.594  11.873 -12.267  1.00  2.320          C  
ATOM   2149  CG1 ILE A 132       7.612  13.319 -12.853  1.00  2.320          C  
ATOM   2150  CG2 ILE A 132       8.943  11.137 -12.584  1.00  2.320          C  
ATOM   2151  CD1 ILE A 132       8.540  14.300 -12.119  1.00  2.320          C  
ATOM   2152  H   ILE A 132       5.028  12.221 -11.660  1.00  1.980          H  
ATOM   2153  HA  ILE A 132       6.507  11.126 -13.967  1.00  1.990          H  
ATOM   2154  HB  ILE A 132       7.459  11.954 -11.188  1.00  2.780          H  
ATOM   2155 1HG1 ILE A 132       7.922  13.263 -13.895  1.00  2.780          H  
ATOM   2156 2HG1 ILE A 132       6.598  13.717 -12.819  1.00  2.780          H  
ATOM   2157 1HG2 ILE A 132       9.771  11.685 -12.159  1.00  2.780          H  
ATOM   2158 2HG2 ILE A 132       8.957  10.133 -12.175  1.00  2.780          H  
ATOM   2159 3HG2 ILE A 132       9.067  11.074 -13.664  1.00  2.780          H  
ATOM   2160 1HD1 ILE A 132       8.489  15.278 -12.592  1.00  2.780          H  
ATOM   2161 2HD1 ILE A 132       8.217  14.384 -11.079  1.00  2.780          H  
ATOM   2162 3HD1 ILE A 132       9.563  13.952 -12.153  1.00  2.780          H  
ATOM   2163  N   GLY A 133       6.560   9.408 -11.139  1.00  1.210          N  
ATOM   2164  CA  GLY A 133       5.349   8.903 -10.498  1.00  1.460          C  
ATOM   2165  C   GLY A 133       4.628   7.850 -11.351  1.00  1.490          C  
ATOM   2166  O   GLY A 133       5.109   6.759 -11.623  1.00  2.000          O  
ATOM   2167  H   GLY A 133       7.444   9.059 -10.798  1.00  1.450          H  
ATOM   2168 1HA  GLY A 133       5.606   8.472  -9.527  1.00  1.750          H  
ATOM   2169 2HA  GLY A 133       4.682   9.737 -10.297  1.00  1.750          H  
ATOM   2170  N   ARG A 134       3.428   8.228 -11.769  1.00  1.270          N  
ATOM   2171  CA  ARG A 134       2.488   7.462 -12.565  1.00  1.570          C  
ATOM   2172  C   ARG A 134       2.989   6.841 -13.844  1.00  1.410          C  
ATOM   2173  O   ARG A 134       2.686   5.649 -14.052  1.00  1.630          O  
ATOM   2174  CB  ARG A 134       1.341   8.352 -12.982  1.00  2.080          C  
ATOM   2175  CG  ARG A 134       0.233   7.697 -13.795  1.00  2.080          C  
ATOM   2176  CD  ARG A 134      -0.708   8.712 -14.278  1.00  2.080          C  
ATOM   2177  NE  ARG A 134      -0.091   9.674 -15.197  1.00  2.080          N  
ATOM   2178  CZ  ARG A 134       0.156   9.464 -16.518  1.00  2.080          C  
ATOM   2179  NH1 ARG A 134      -0.176   8.321 -17.091  1.00  2.080          N  
ATOM   2180  NH2 ARG A 134       0.735  10.407 -17.247  1.00  2.080          N  
ATOM   2181  H   ARG A 134       3.106   9.135 -11.459  1.00  1.520          H  
ATOM   2182  HA  ARG A 134       2.107   6.655 -11.941  1.00  1.880          H  
ATOM   2183 1HB  ARG A 134       0.905   8.823 -12.107  1.00  2.490          H  
ATOM   2184 2HB  ARG A 134       1.747   9.129 -13.603  1.00  2.490          H  
ATOM   2185 1HG  ARG A 134       0.634   7.161 -14.649  1.00  2.490          H  
ATOM   2186 2HG  ARG A 134      -0.316   7.006 -13.156  1.00  2.490          H  
ATOM   2187 1HD  ARG A 134      -1.574   8.254 -14.757  1.00  2.490          H  
ATOM   2188 2HD  ARG A 134      -1.013   9.263 -13.413  1.00  2.490          H  
ATOM   2189  HE  ARG A 134       0.162  10.586 -14.796  1.00  2.490          H  
ATOM   2190 1HH1 ARG A 134      -0.626   7.594 -16.555  1.00  2.490          H  
ATOM   2191 2HH1 ARG A 134       0.010   8.176 -18.076  1.00  2.490          H  
ATOM   2192 1HH2 ARG A 134       1.001  11.287 -16.828  1.00  2.490          H  
ATOM   2193 2HH2 ARG A 134       0.918  10.249 -18.226  1.00  2.490          H  
ATOM   2194  N   LYS A 135       3.781   7.585 -14.680  1.00  1.220          N  
ATOM   2195  CA  LYS A 135       4.128   7.152 -16.057  1.00  1.390          C  
ATOM   2196  C   LYS A 135       3.916   5.655 -16.224  1.00  1.250          C  
ATOM   2197  O   LYS A 135       3.701   5.296 -17.378  1.00  1.350          O  
ATOM   2198  CB  LYS A 135       5.546   7.599 -16.450  1.00  1.880          C  
ATOM   2199  CG  LYS A 135       5.988   7.199 -17.876  1.00  1.880          C  
ATOM   2200  CD  LYS A 135       7.386   7.726 -18.184  1.00  1.880          C  
ATOM   2201  CE  LYS A 135       7.849   7.285 -19.561  1.00  1.880          C  
ATOM   2202  NZ  LYS A 135       9.218   7.787 -19.874  1.00  1.880          N  
ATOM   2203  H   LYS A 135       4.038   8.541 -14.404  1.00  1.460          H  
ATOM   2204  HA  LYS A 135       3.445   7.652 -16.745  1.00  1.670          H  
ATOM   2205 1HB  LYS A 135       5.580   8.688 -16.405  1.00  2.250          H  
ATOM   2206 2HB  LYS A 135       6.278   7.262 -15.757  1.00  2.250          H  
ATOM   2207 1HG  LYS A 135       6.003   6.116 -17.980  1.00  2.250          H  
ATOM   2208 2HG  LYS A 135       5.282   7.602 -18.602  1.00  2.250          H  
ATOM   2209 1HD  LYS A 135       7.380   8.815 -18.140  1.00  2.250          H  
ATOM   2210 2HD  LYS A 135       8.086   7.354 -17.435  1.00  2.250          H  
ATOM   2211 1HE  LYS A 135       7.852   6.197 -19.604  1.00  2.250          H  
ATOM   2212 2HE  LYS A 135       7.152   7.665 -20.308  1.00  2.250          H  
ATOM   2213 1HZ  LYS A 135       9.490   7.474 -20.796  1.00  2.250          H  
ATOM   2214 2HZ  LYS A 135       9.223   8.797 -19.848  1.00  2.250          H  
ATOM   2215 3HZ  LYS A 135       9.873   7.430 -19.193  1.00  2.250          H  
ATOM   2216  N   LEU A 136       4.574   4.819 -15.428  1.00  1.210          N  
ATOM   2217  CA  LEU A 136       5.970   4.584 -15.134  1.00  1.400          C  
ATOM   2218  C   LEU A 136       5.763   3.095 -15.029  1.00  1.210          C  
ATOM   2219  O   LEU A 136       6.602   2.258 -15.358  1.00  1.320          O  
ATOM   2220  CB  LEU A 136       6.469   5.225 -13.829  1.00  1.880          C  
ATOM   2221  CG  LEU A 136       7.983   5.094 -13.502  1.00  1.880          C  
ATOM   2222  CD1 LEU A 136       8.840   5.731 -14.600  1.00  1.880          C  
ATOM   2223  CD2 LEU A 136       8.248   5.827 -12.204  1.00  1.880          C  
ATOM   2224  H   LEU A 136       4.077   4.784 -14.562  1.00  1.450          H  
ATOM   2225  HA  LEU A 136       6.605   4.806 -15.984  1.00  1.680          H  
ATOM   2226 1HB  LEU A 136       6.229   6.276 -13.815  1.00  2.260          H  
ATOM   2227 2HB  LEU A 136       5.931   4.762 -13.001  1.00  2.260          H  
ATOM   2228  HG  LEU A 136       8.246   4.044 -13.405  1.00  2.260          H  
ATOM   2229 1HD1 LEU A 136       9.889   5.641 -14.325  1.00  2.260          H  
ATOM   2230 2HD1 LEU A 136       8.689   5.241 -15.550  1.00  2.260          H  
ATOM   2231 3HD1 LEU A 136       8.578   6.790 -14.688  1.00  2.260          H  
ATOM   2232 1HD2 LEU A 136       9.299   5.748 -11.938  1.00  2.260          H  
ATOM   2233 2HD2 LEU A 136       7.985   6.866 -12.318  1.00  2.260          H  
ATOM   2234 3HD2 LEU A 136       7.648   5.410 -11.430  1.00  2.260          H  
ATOM   2235  N   LEU A 137       4.551   2.830 -14.498  1.00  1.110          N  
ATOM   2236  CA  LEU A 137       3.876   1.555 -14.363  1.00  1.290          C  
ATOM   2237  C   LEU A 137       2.711   1.520 -15.372  1.00  1.150          C  
ATOM   2238  O   LEU A 137       2.420   0.482 -15.970  1.00  1.260          O  
ATOM   2239  CB  LEU A 137       3.350   1.371 -12.921  1.00  1.730          C  
ATOM   2240  CG  LEU A 137       2.657  -0.005 -12.500  1.00  1.730          C  
ATOM   2241  CD1 LEU A 137       1.139  -0.020 -12.887  1.00  1.730          C  
ATOM   2242  CD2 LEU A 137       3.391  -1.192 -13.148  1.00  1.730          C  
ATOM   2243  H   LEU A 137       4.023   3.643 -14.207  1.00  1.330          H  
ATOM   2244  HA  LEU A 137       4.582   0.765 -14.608  1.00  1.550          H  
ATOM   2245 1HB  LEU A 137       4.180   1.516 -12.246  1.00  2.080          H  
ATOM   2246 2HB  LEU A 137       2.627   2.161 -12.724  1.00  2.080          H  
ATOM   2247  HG  LEU A 137       2.719  -0.100 -11.412  1.00  2.080          H  
ATOM   2248 1HD1 LEU A 137       0.699  -0.957 -12.548  1.00  2.080          H  
ATOM   2249 2HD1 LEU A 137       0.635   0.807 -12.396  1.00  2.080          H  
ATOM   2250 3HD1 LEU A 137       0.993   0.057 -13.952  1.00  2.080          H  
ATOM   2251 1HD2 LEU A 137       2.923  -2.122 -12.816  1.00  2.080          H  
ATOM   2252 2HD2 LEU A 137       3.331  -1.141 -14.232  1.00  2.080          H  
ATOM   2253 3HD2 LEU A 137       4.437  -1.186 -12.841  1.00  2.080          H  
ATOM   2254  N   LEU A 138       1.982   2.647 -15.506  1.00  1.070          N  
ATOM   2255  CA  LEU A 138       0.772   2.660 -16.324  1.00  1.230          C  
ATOM   2256  C   LEU A 138       1.039   2.495 -17.825  1.00  1.160          C  
ATOM   2257  O   LEU A 138       0.284   1.792 -18.507  1.00  1.260          O  
ATOM   2258  CB  LEU A 138       0.011   3.991 -16.101  1.00  1.660          C  
ATOM   2259  CG  LEU A 138      -1.027   4.111 -14.891  1.00  1.660          C  
ATOM   2260  CD1 LEU A 138      -2.204   3.141 -15.059  1.00  1.660          C  
ATOM   2261  CD2 LEU A 138      -0.311   3.851 -13.567  1.00  1.660          C  
ATOM   2262  H   LEU A 138       2.245   3.502 -15.024  1.00  1.280          H  
ATOM   2263  HA  LEU A 138       0.152   1.826 -16.011  1.00  1.480          H  
ATOM   2264 1HB  LEU A 138       0.756   4.777 -15.962  1.00  1.990          H  
ATOM   2265 2HB  LEU A 138      -0.535   4.215 -17.005  1.00  1.990          H  
ATOM   2266  HG  LEU A 138      -1.436   5.121 -14.887  1.00  1.990          H  
ATOM   2267 1HD1 LEU A 138      -2.898   3.273 -14.237  1.00  1.990          H  
ATOM   2268 2HD1 LEU A 138      -2.717   3.348 -15.983  1.00  1.990          H  
ATOM   2269 3HD1 LEU A 138      -1.864   2.114 -15.066  1.00  1.990          H  
ATOM   2270 1HD2 LEU A 138      -1.021   3.965 -12.750  1.00  1.990          H  
ATOM   2271 2HD2 LEU A 138       0.085   2.843 -13.556  1.00  1.990          H  
ATOM   2272 3HD2 LEU A 138       0.502   4.560 -13.438  1.00  1.990          H  
ATOM   2273  N   THR A 139       2.108   3.112 -18.349  1.00  1.180          N  
ATOM   2274  CA  THR A 139       2.403   3.047 -19.778  1.00  1.440          C  
ATOM   2275  C   THR A 139       2.668   1.650 -20.274  1.00  1.420          C  
ATOM   2276  O   THR A 139       2.239   1.301 -21.377  1.00  1.610          O  
ATOM   2277  CB  THR A 139       3.577   3.972 -20.176  1.00  1.910          C  
ATOM   2278  OG1 THR A 139       3.212   5.330 -19.915  1.00  1.910          O  
ATOM   2279  CG2 THR A 139       3.896   3.830 -21.665  1.00  1.910          C  
ATOM   2280  H   THR A 139       2.718   3.687 -17.773  1.00  1.420          H  
ATOM   2281  HA  THR A 139       1.533   3.396 -20.306  1.00  1.730          H  
ATOM   2282  HB  THR A 139       4.457   3.721 -19.584  1.00  2.290          H  
ATOM   2283  HG1 THR A 139       3.204   5.464 -18.951  1.00  2.290          H  
ATOM   2284 1HG2 THR A 139       4.712   4.504 -21.916  1.00  2.290          H  
ATOM   2285 2HG2 THR A 139       4.195   2.813 -21.902  1.00  2.290          H  
ATOM   2286 3HG2 THR A 139       3.015   4.093 -22.249  1.00  2.290          H  
ATOM   2287  N   VAL A 140       3.413   0.847 -19.532  1.00  1.290          N  
ATOM   2288  CA  VAL A 140       4.071  -0.415 -19.332  1.00  1.470          C  
ATOM   2289  C   VAL A 140       2.984  -1.465 -19.214  1.00  1.410          C  
ATOM   2290  O   VAL A 140       2.932  -2.373 -20.046  1.00  1.650          O  
ATOM   2291  CB  VAL A 140       4.970  -0.359 -18.094  1.00  1.990          C  
ATOM   2292  CG1 VAL A 140       5.540  -1.739 -17.774  1.00  1.990          C  
ATOM   2293  CG2 VAL A 140       6.058   0.673 -18.344  1.00  1.990          C  
ATOM   2294  H   VAL A 140       3.203   0.324 -20.361  1.00  1.550          H  
ATOM   2295  HA  VAL A 140       4.688  -0.639 -20.202  1.00  1.760          H  
ATOM   2296  HB  VAL A 140       4.392  -0.056 -17.244  1.00  2.380          H  
ATOM   2297 1HG1 VAL A 140       6.169  -1.669 -16.885  1.00  2.380          H  
ATOM   2298 2HG1 VAL A 140       4.734  -2.450 -17.584  1.00  2.380          H  
ATOM   2299 3HG1 VAL A 140       6.138  -2.085 -18.614  1.00  2.380          H  
ATOM   2300 1HG2 VAL A 140       6.699   0.747 -17.464  1.00  2.380          H  
ATOM   2301 2HG2 VAL A 140       6.653   0.377 -19.205  1.00  2.380          H  
ATOM   2302 3HG2 VAL A 140       5.599   1.642 -18.534  1.00  2.380          H  
ATOM   2303  N   GLU A 141       2.035  -1.270 -18.291  1.00  1.230          N  
ATOM   2304  CA  GLU A 141       0.930  -2.211 -18.200  1.00  1.320          C  
ATOM   2305  C   GLU A 141       0.063  -2.078 -19.448  1.00  1.420          C  
ATOM   2306  O   GLU A 141      -0.310  -3.083 -20.060  1.00  1.600          O  
ATOM   2307  CB  GLU A 141       0.087  -1.951 -16.946  1.00  1.810          C  
ATOM   2308  CG  GLU A 141      -1.092  -2.933 -16.738  1.00  1.810          C  
ATOM   2309  CD  GLU A 141      -0.651  -4.349 -16.471  1.00  1.810          C  
ATOM   2310  OE1 GLU A 141       0.441  -4.526 -15.992  1.00  1.810          O  
ATOM   2311  OE2 GLU A 141      -1.401  -5.250 -16.752  1.00  1.810          O  
ATOM   2312  H   GLU A 141       2.118  -0.515 -17.600  1.00  1.480          H  
ATOM   2313  HA  GLU A 141       1.330  -3.225 -18.155  1.00  1.580          H  
ATOM   2314 1HB  GLU A 141       0.729  -1.997 -16.063  1.00  2.170          H  
ATOM   2315 2HB  GLU A 141      -0.321  -0.938 -16.991  1.00  2.170          H  
ATOM   2316 1HG  GLU A 141      -1.677  -2.592 -15.892  1.00  2.170          H  
ATOM   2317 2HG  GLU A 141      -1.738  -2.917 -17.618  1.00  2.170          H  
ATOM   2318  N   PHE A 142      -0.224  -0.831 -19.874  1.00  1.400          N  
ATOM   2319  CA  PHE A 142      -1.025  -0.633 -21.073  1.00  1.610          C  
ATOM   2320  C   PHE A 142      -0.344  -1.292 -22.256  1.00  1.690          C  
ATOM   2321  O   PHE A 142      -0.947  -2.094 -22.960  1.00  1.980          O  
ATOM   2322  CB  PHE A 142      -1.260   0.839 -21.390  1.00  2.170          C  
ATOM   2323  CG  PHE A 142      -2.036   1.006 -22.658  1.00  2.170          C  
ATOM   2324  CD1 PHE A 142      -3.405   0.882 -22.644  1.00  2.170          C  
ATOM   2325  CD2 PHE A 142      -1.402   1.263 -23.868  1.00  2.170          C  
ATOM   2326  CE1 PHE A 142      -4.142   1.005 -23.794  1.00  2.170          C  
ATOM   2327  CE2 PHE A 142      -2.135   1.388 -25.020  1.00  2.170          C  
ATOM   2328  CZ  PHE A 142      -3.501   1.259 -24.981  1.00  2.170          C  
ATOM   2329  H   PHE A 142       0.073  -0.010 -19.337  1.00  1.680          H  
ATOM   2330  HA  PHE A 142      -1.992  -1.108 -20.924  1.00  1.930          H  
ATOM   2331 1HB  PHE A 142      -1.810   1.311 -20.576  1.00  2.600          H  
ATOM   2332 2HB  PHE A 142      -0.314   1.364 -21.487  1.00  2.600          H  
ATOM   2333  HD1 PHE A 142      -3.882   0.690 -21.704  1.00  2.600          H  
ATOM   2334  HD2 PHE A 142      -0.317   1.363 -23.897  1.00  2.600          H  
ATOM   2335  HE1 PHE A 142      -5.227   0.907 -23.769  1.00  2.600          H  
ATOM   2336  HE2 PHE A 142      -1.639   1.587 -25.970  1.00  2.600          H  
ATOM   2337  HZ  PHE A 142      -4.068   1.355 -25.901  1.00  2.600          H  
ATOM   2338  N   PHE A 143       0.945  -1.013 -22.464  1.00  1.540          N  
ATOM   2339  CA  PHE A 143       1.686  -1.611 -23.560  1.00  1.700          C  
ATOM   2340  C   PHE A 143       1.526  -3.119 -23.615  1.00  1.620          C  
ATOM   2341  O   PHE A 143       1.195  -3.673 -24.668  1.00  1.670          O  
ATOM   2342  CB  PHE A 143       3.181  -1.305 -23.397  1.00  2.320          C  
ATOM   2343  CG  PHE A 143       4.072  -2.008 -24.369  1.00  2.320          C  
ATOM   2344  CD1 PHE A 143       4.302  -1.501 -25.625  1.00  2.320          C  
ATOM   2345  CD2 PHE A 143       4.679  -3.209 -24.014  1.00  2.320          C  
ATOM   2346  CE1 PHE A 143       5.116  -2.177 -26.514  1.00  2.320          C  
ATOM   2347  CE2 PHE A 143       5.479  -3.880 -24.893  1.00  2.320          C  
ATOM   2348  CZ  PHE A 143       5.699  -3.366 -26.147  1.00  2.320          C  
ATOM   2349  H   PHE A 143       1.403  -0.310 -21.890  1.00  1.850          H  
ATOM   2350  HA  PHE A 143       1.323  -1.184 -24.494  1.00  2.040          H  
ATOM   2351 1HB  PHE A 143       3.340  -0.232 -23.499  1.00  2.780          H  
ATOM   2352 2HB  PHE A 143       3.496  -1.582 -22.399  1.00  2.780          H  
ATOM   2353  HD1 PHE A 143       3.835  -0.562 -25.915  1.00  2.780          H  
ATOM   2354  HD2 PHE A 143       4.511  -3.623 -23.021  1.00  2.780          H  
ATOM   2355  HE1 PHE A 143       5.290  -1.771 -27.511  1.00  2.780          H  
ATOM   2356  HE2 PHE A 143       5.944  -4.822 -24.597  1.00  2.780          H  
ATOM   2357  HZ  PHE A 143       6.336  -3.899 -26.851  1.00  2.780          H  
ATOM   2358  N   TYR A 144       1.765  -3.820 -22.505  1.00  1.630          N  
ATOM   2359  CA  TYR A 144       1.680  -5.269 -22.593  1.00  1.770          C  
ATOM   2360  C   TYR A 144       0.266  -5.750 -22.896  1.00  1.840          C  
ATOM   2361  O   TYR A 144       0.073  -6.601 -23.770  1.00  2.070          O  
ATOM   2362  CB  TYR A 144       2.179  -5.924 -21.305  1.00  2.420          C  
ATOM   2363  CG  TYR A 144       3.679  -5.826 -21.116  1.00  2.420          C  
ATOM   2364  CD1 TYR A 144       4.197  -5.123 -20.040  1.00  2.420          C  
ATOM   2365  CD2 TYR A 144       4.539  -6.427 -22.028  1.00  2.420          C  
ATOM   2366  CE1 TYR A 144       5.558  -5.021 -19.873  1.00  2.420          C  
ATOM   2367  CE2 TYR A 144       5.902  -6.321 -21.859  1.00  2.420          C  
ATOM   2368  CZ  TYR A 144       6.411  -5.619 -20.787  1.00  2.420          C  
ATOM   2369  OH  TYR A 144       7.772  -5.514 -20.621  1.00  2.420          O  
ATOM   2370  H   TYR A 144       2.035  -3.348 -21.633  1.00  1.960          H  
ATOM   2371  HA  TYR A 144       2.312  -5.591 -23.417  1.00  2.120          H  
ATOM   2372 1HB  TYR A 144       1.694  -5.442 -20.449  1.00  2.910          H  
ATOM   2373 2HB  TYR A 144       1.897  -6.975 -21.296  1.00  2.910          H  
ATOM   2374  HD1 TYR A 144       3.526  -4.653 -19.321  1.00  2.910          H  
ATOM   2375  HD2 TYR A 144       4.140  -6.982 -22.878  1.00  2.910          H  
ATOM   2376  HE1 TYR A 144       5.961  -4.471 -19.026  1.00  2.910          H  
ATOM   2377  HE2 TYR A 144       6.580  -6.789 -22.573  1.00  2.910          H  
ATOM   2378  HH  TYR A 144       7.962  -5.008 -19.826  1.00  2.910          H  
ATOM   2379  N   LEU A 145      -0.732  -5.154 -22.241  1.00  1.790          N  
ATOM   2380  CA  LEU A 145      -2.117  -5.543 -22.451  1.00  2.110          C  
ATOM   2381  C   LEU A 145      -2.575  -5.289 -23.877  1.00  2.190          C  
ATOM   2382  O   LEU A 145      -3.166  -6.166 -24.527  1.00  2.460          O  
ATOM   2383  CB  LEU A 145      -2.999  -4.753 -21.483  1.00  2.830          C  
ATOM   2384  CG  LEU A 145      -4.499  -4.896 -21.642  1.00  2.830          C  
ATOM   2385  CD1 LEU A 145      -4.937  -6.323 -21.438  1.00  2.830          C  
ATOM   2386  CD2 LEU A 145      -5.153  -3.947 -20.677  1.00  2.830          C  
ATOM   2387  H   LEU A 145      -0.519  -4.423 -21.552  1.00  2.150          H  
ATOM   2388  HA  LEU A 145      -2.199  -6.605 -22.239  1.00  2.530          H  
ATOM   2389 1HB  LEU A 145      -2.742  -5.060 -20.467  1.00  3.390          H  
ATOM   2390 2HB  LEU A 145      -2.749  -3.694 -21.582  1.00  3.390          H  
ATOM   2391  HG  LEU A 145      -4.771  -4.623 -22.618  1.00  3.390          H  
ATOM   2392 1HD1 LEU A 145      -6.018  -6.389 -21.558  1.00  3.390          H  
ATOM   2393 2HD1 LEU A 145      -4.465  -6.975 -22.169  1.00  3.390          H  
ATOM   2394 3HD1 LEU A 145      -4.660  -6.639 -20.459  1.00  3.390          H  
ATOM   2395 1HD2 LEU A 145      -6.235  -3.996 -20.794  1.00  3.390          H  
ATOM   2396 2HD2 LEU A 145      -4.875  -4.208 -19.661  1.00  3.390          H  
ATOM   2397 3HD2 LEU A 145      -4.811  -2.939 -20.896  1.00  3.390          H  
ATOM   2398  N   PHE A 146      -2.310  -4.072 -24.337  1.00  2.110          N  
ATOM   2399  CA  PHE A 146      -2.664  -3.590 -25.649  1.00  2.410          C  
ATOM   2400  C   PHE A 146      -2.048  -4.423 -26.743  1.00  2.440          C  
ATOM   2401  O   PHE A 146      -2.771  -4.912 -27.613  1.00  2.760          O  
ATOM   2402  CB  PHE A 146      -2.246  -2.137 -25.778  1.00  3.250          C  
ATOM   2403  CG  PHE A 146      -2.417  -1.563 -27.120  1.00  3.250          C  
ATOM   2404  CD1 PHE A 146      -3.662  -1.225 -27.610  1.00  3.250          C  
ATOM   2405  CD2 PHE A 146      -1.311  -1.335 -27.900  1.00  3.250          C  
ATOM   2406  CE1 PHE A 146      -3.776  -0.681 -28.868  1.00  3.250          C  
ATOM   2407  CE2 PHE A 146      -1.418  -0.795 -29.142  1.00  3.250          C  
ATOM   2408  CZ  PHE A 146      -2.655  -0.465 -29.631  1.00  3.250          C  
ATOM   2409  H   PHE A 146      -1.835  -3.427 -23.716  1.00  2.530          H  
ATOM   2410  HA  PHE A 146      -3.735  -3.640 -25.761  1.00  2.890          H  
ATOM   2411 1HB  PHE A 146      -2.814  -1.547 -25.070  1.00  3.900          H  
ATOM   2412 2HB  PHE A 146      -1.197  -2.041 -25.499  1.00  3.900          H  
ATOM   2413  HD1 PHE A 146      -4.551  -1.393 -26.999  1.00  3.900          H  
ATOM   2414  HD2 PHE A 146      -0.341  -1.594 -27.507  1.00  3.900          H  
ATOM   2415  HE1 PHE A 146      -4.748  -0.419 -29.265  1.00  3.900          H  
ATOM   2416  HE2 PHE A 146      -0.524  -0.626 -29.745  1.00  3.900          H  
ATOM   2417  HZ  PHE A 146      -2.750  -0.033 -30.627  1.00  3.900          H  
ATOM   2418  N   PHE A 147      -0.737  -4.633 -26.705  1.00  2.240          N  
ATOM   2419  CA  PHE A 147      -0.133  -5.418 -27.758  1.00  2.430          C  
ATOM   2420  C   PHE A 147      -0.534  -6.871 -27.698  1.00  2.600          C  
ATOM   2421  O   PHE A 147      -0.821  -7.469 -28.731  1.00  2.900          O  
ATOM   2422  CB  PHE A 147       1.373  -5.246 -27.788  1.00  3.330          C  
ATOM   2423  CG  PHE A 147       1.732  -4.002 -28.513  1.00  3.330          C  
ATOM   2424  CD1 PHE A 147       2.028  -2.841 -27.851  1.00  3.330          C  
ATOM   2425  CD2 PHE A 147       1.745  -3.999 -29.900  1.00  3.330          C  
ATOM   2426  CE1 PHE A 147       2.333  -1.691 -28.550  1.00  3.330          C  
ATOM   2427  CE2 PHE A 147       2.050  -2.856 -30.598  1.00  3.330          C  
ATOM   2428  CZ  PHE A 147       2.345  -1.700 -29.920  1.00  3.330          C  
ATOM   2429  H   PHE A 147      -0.157  -4.236 -25.961  1.00  2.690          H  
ATOM   2430  HA  PHE A 147      -0.495  -5.016 -28.700  1.00  2.920          H  
ATOM   2431 1HB  PHE A 147       1.757  -5.179 -26.766  1.00  3.990          H  
ATOM   2432 2HB  PHE A 147       1.844  -6.094 -28.274  1.00  3.990          H  
ATOM   2433  HD1 PHE A 147       2.016  -2.831 -26.762  1.00  3.990          H  
ATOM   2434  HD2 PHE A 147       1.505  -4.922 -30.439  1.00  3.990          H  
ATOM   2435  HE1 PHE A 147       2.565  -0.773 -28.015  1.00  3.990          H  
ATOM   2436  HE2 PHE A 147       2.057  -2.864 -31.690  1.00  3.990          H  
ATOM   2437  HZ  PHE A 147       2.585  -0.792 -30.470  1.00  3.990          H  
ATOM   2438  N   ASN A 148      -0.627  -7.479 -26.518  1.00  2.520          N  
ATOM   2439  CA  ASN A 148      -1.014  -8.879 -26.537  1.00  2.820          C  
ATOM   2440  C   ASN A 148      -2.408  -9.032 -27.155  1.00  3.030          C  
ATOM   2441  O   ASN A 148      -2.642  -9.946 -27.962  1.00  3.350          O  
ATOM   2442  CB  ASN A 148      -0.997  -9.452 -25.136  1.00  3.830          C  
ATOM   2443  CG  ASN A 148       0.390  -9.644 -24.590  1.00  3.830          C  
ATOM   2444  OD1 ASN A 148       1.384  -9.677 -25.329  1.00  3.830          O  
ATOM   2445  ND2 ASN A 148       0.479  -9.781 -23.292  1.00  3.830          N  
ATOM   2446  H   ASN A 148      -0.389  -7.015 -25.637  1.00  3.020          H  
ATOM   2447  HA  ASN A 148      -0.312  -9.429 -27.163  1.00  3.380          H  
ATOM   2448 1HB  ASN A 148      -1.540  -8.773 -24.470  1.00  4.590          H  
ATOM   2449 2HB  ASN A 148      -1.520 -10.406 -25.125  1.00  4.590          H  
ATOM   2450 1HD2 ASN A 148       1.373  -9.910 -22.865  1.00  4.590          H  
ATOM   2451 2HD2 ASN A 148      -0.344  -9.746 -22.727  1.00  4.590          H  
ATOM   2452  N   THR A 149      -3.315  -8.096 -26.825  1.00  2.970          N  
ATOM   2453  CA  THR A 149      -4.676  -8.098 -27.331  1.00  3.340          C  
ATOM   2454  C   THR A 149      -4.708  -7.867 -28.831  1.00  3.620          C  
ATOM   2455  O   THR A 149      -5.432  -8.551 -29.558  1.00  4.010          O  
ATOM   2456  CB  THR A 149      -5.524  -7.004 -26.649  1.00  4.530          C  
ATOM   2457  OG1 THR A 149      -5.565  -7.243 -25.232  1.00  4.530          O  
ATOM   2458  CG2 THR A 149      -6.954  -7.024 -27.218  1.00  4.530          C  
ATOM   2459  H   THR A 149      -3.066  -7.372 -26.145  1.00  3.560          H  
ATOM   2460  HA  THR A 149      -5.120  -9.071 -27.124  1.00  4.010          H  
ATOM   2461  HB  THR A 149      -5.073  -6.026 -26.827  1.00  5.430          H  
ATOM   2462  HG1 THR A 149      -4.680  -7.022 -24.857  1.00  5.430          H  
ATOM   2463 1HG2 THR A 149      -7.549  -6.258 -26.743  1.00  5.430          H  
ATOM   2464 2HG2 THR A 149      -6.938  -6.835 -28.289  1.00  5.430          H  
ATOM   2465 3HG2 THR A 149      -7.402  -7.998 -27.032  1.00  5.430          H  
ATOM   2466  N   LEU A 150      -3.941  -6.871 -29.283  1.00  3.500          N  
ATOM   2467  CA  LEU A 150      -3.878  -6.452 -30.670  1.00  3.850          C  
ATOM   2468  C   LEU A 150      -3.317  -7.545 -31.561  1.00  4.060          C  
ATOM   2469  O   LEU A 150      -3.838  -7.793 -32.650  1.00  4.460          O  
ATOM   2470  CB  LEU A 150      -2.977  -5.213 -30.751  1.00  5.250          C  
ATOM   2471  CG  LEU A 150      -2.760  -4.553 -32.100  1.00  5.250          C  
ATOM   2472  CD1 LEU A 150      -4.100  -4.035 -32.657  1.00  5.250          C  
ATOM   2473  CD2 LEU A 150      -1.753  -3.428 -31.914  1.00  5.250          C  
ATOM   2474  H   LEU A 150      -3.392  -6.333 -28.610  1.00  4.200          H  
ATOM   2475  HA  LEU A 150      -4.885  -6.211 -30.991  1.00  4.620          H  
ATOM   2476 1HB  LEU A 150      -3.374  -4.458 -30.072  1.00  6.300          H  
ATOM   2477 2HB  LEU A 150      -2.000  -5.501 -30.384  1.00  6.300          H  
ATOM   2478  HG  LEU A 150      -2.358  -5.275 -32.794  1.00  6.300          H  
ATOM   2479 1HD1 LEU A 150      -3.942  -3.555 -33.618  1.00  6.300          H  
ATOM   2480 2HD1 LEU A 150      -4.792  -4.855 -32.790  1.00  6.300          H  
ATOM   2481 3HD1 LEU A 150      -4.524  -3.311 -31.962  1.00  6.300          H  
ATOM   2482 1HD2 LEU A 150      -1.563  -2.938 -32.869  1.00  6.300          H  
ATOM   2483 2HD2 LEU A 150      -2.151  -2.713 -31.214  1.00  6.300          H  
ATOM   2484 3HD2 LEU A 150      -0.823  -3.835 -31.525  1.00  6.300          H  
ATOM   2485  N   ILE A 151      -2.243  -8.191 -31.116  1.00  3.870          N  
ATOM   2486  CA  ILE A 151      -1.605  -9.233 -31.894  1.00  4.210          C  
ATOM   2487  C   ILE A 151      -2.537 -10.431 -32.026  1.00  4.490          C  
ATOM   2488  O   ILE A 151      -2.723 -10.943 -33.140  1.00  4.880          O  
ATOM   2489  CB  ILE A 151      -0.266  -9.623 -31.245  1.00  5.760          C  
ATOM   2490  CG1 ILE A 151       0.705  -8.403 -31.377  1.00  5.760          C  
ATOM   2491  CG2 ILE A 151       0.311 -10.892 -31.927  1.00  5.760          C  
ATOM   2492  CD1 ILE A 151       1.949  -8.486 -30.521  1.00  5.760          C  
ATOM   2493  H   ILE A 151      -1.840  -7.928 -30.212  1.00  4.640          H  
ATOM   2494  HA  ILE A 151      -1.401  -8.850 -32.887  1.00  5.050          H  
ATOM   2495  HB  ILE A 151      -0.417  -9.809 -30.179  1.00  6.910          H  
ATOM   2496 1HG1 ILE A 151       1.007  -8.307 -32.417  1.00  6.910          H  
ATOM   2497 2HG1 ILE A 151       0.166  -7.499 -31.091  1.00  6.910          H  
ATOM   2498 1HG2 ILE A 151       1.256 -11.162 -31.471  1.00  6.910          H  
ATOM   2499 2HG2 ILE A 151      -0.378 -11.727 -31.813  1.00  6.910          H  
ATOM   2500 3HG2 ILE A 151       0.465 -10.698 -32.989  1.00  6.910          H  
ATOM   2501 1HD1 ILE A 151       2.550  -7.591 -30.674  1.00  6.910          H  
ATOM   2502 2HD1 ILE A 151       1.658  -8.553 -29.470  1.00  6.910          H  
ATOM   2503 3HD1 ILE A 151       2.536  -9.357 -30.790  1.00  6.910          H  
ATOM   2504  N   SER A 152      -3.132 -10.869 -30.906  1.00  4.350          N  
ATOM   2505  CA  SER A 152      -4.061 -11.989 -30.928  1.00  4.710          C  
ATOM   2506  C   SER A 152      -5.228 -11.660 -31.845  1.00  5.030          C  
ATOM   2507  O   SER A 152      -5.605 -12.474 -32.695  1.00  5.460          O  
ATOM   2508  CB  SER A 152      -4.555 -12.287 -29.530  1.00  6.450          C  
ATOM   2509  OG  SER A 152      -5.454 -13.363 -29.528  1.00  6.450          O  
ATOM   2510  H   SER A 152      -2.915 -10.434 -30.004  1.00  5.220          H  
ATOM   2511  HA  SER A 152      -3.547 -12.866 -31.318  1.00  5.650          H  
ATOM   2512 1HB  SER A 152      -3.704 -12.513 -28.887  1.00  7.740          H  
ATOM   2513 2HB  SER A 152      -5.041 -11.398 -29.123  1.00  7.740          H  
ATOM   2514  HG  SER A 152      -5.703 -13.490 -28.611  1.00  7.740          H  
ATOM   2515  N   TRP A 153      -5.773 -10.444 -31.708  1.00  4.910          N  
ATOM   2516  CA  TRP A 153      -6.863  -9.993 -32.543  1.00  5.340          C  
ATOM   2517  C   TRP A 153      -6.503  -9.977 -34.021  1.00  5.660          C  
ATOM   2518  O   TRP A 153      -7.275 -10.489 -34.832  1.00  6.150          O  
ATOM   2519  CB  TRP A 153      -7.345  -8.625 -32.086  1.00  7.300          C  
ATOM   2520  CG  TRP A 153      -8.304  -8.022 -33.012  1.00  7.300          C  
ATOM   2521  CD1 TRP A 153      -9.643  -8.241 -33.094  1.00  7.300          C  
ATOM   2522  CD2 TRP A 153      -7.991  -7.040 -34.012  1.00  7.300          C  
ATOM   2523  NE1 TRP A 153     -10.179  -7.474 -34.092  1.00  7.300          N  
ATOM   2524  CE2 TRP A 153      -9.177  -6.731 -34.663  1.00  7.300          C  
ATOM   2525  CE3 TRP A 153      -6.812  -6.406 -34.397  1.00  7.300          C  
ATOM   2526  CZ2 TRP A 153      -9.223  -5.815 -35.691  1.00  7.300          C  
ATOM   2527  CZ3 TRP A 153      -6.859  -5.490 -35.409  1.00  7.300          C  
ATOM   2528  CH2 TRP A 153      -8.025  -5.198 -36.048  1.00  7.300          C  
ATOM   2529  H   TRP A 153      -5.449  -9.815 -30.972  1.00  5.890          H  
ATOM   2530  HA  TRP A 153      -7.691 -10.682 -32.408  1.00  6.410          H  
ATOM   2531 1HB  TRP A 153      -7.809  -8.711 -31.105  1.00  8.760          H  
ATOM   2532 2HB  TRP A 153      -6.495  -7.960 -31.982  1.00  8.760          H  
ATOM   2533  HD1 TRP A 153     -10.204  -8.929 -32.465  1.00  8.760          H  
ATOM   2534  HE1 TRP A 153     -11.152  -7.453 -34.362  1.00  8.760          H  
ATOM   2535  HE3 TRP A 153      -5.869  -6.632 -33.899  1.00  8.760          H  
ATOM   2536  HZ2 TRP A 153     -10.150  -5.567 -36.208  1.00  8.760          H  
ATOM   2537  HZ3 TRP A 153      -5.941  -5.004 -35.683  1.00  8.760          H  
ATOM   2538  HH2 TRP A 153      -8.019  -4.463 -36.852  1.00  8.760          H  
ATOM   2539  N   PHE A 154      -5.338  -9.445 -34.408  1.00  5.440          N  
ATOM   2540  CA  PHE A 154      -5.011  -9.457 -35.829  1.00  5.780          C  
ATOM   2541  C   PHE A 154      -5.006 -10.869 -36.389  1.00  6.080          C  
ATOM   2542  O   PHE A 154      -5.504 -11.094 -37.493  1.00  6.560          O  
ATOM   2543  CB  PHE A 154      -3.637  -8.850 -36.129  1.00  7.960          C  
ATOM   2544  CG  PHE A 154      -3.569  -7.360 -36.324  1.00  7.960          C  
ATOM   2545  CD1 PHE A 154      -2.872  -6.537 -35.457  1.00  7.960          C  
ATOM   2546  CD2 PHE A 154      -4.180  -6.786 -37.433  1.00  7.960          C  
ATOM   2547  CE1 PHE A 154      -2.790  -5.181 -35.697  1.00  7.960          C  
ATOM   2548  CE2 PHE A 154      -4.100  -5.433 -37.666  1.00  7.960          C  
ATOM   2549  CZ  PHE A 154      -3.401  -4.630 -36.795  1.00  7.960          C  
ATOM   2550  H   PHE A 154      -4.710  -9.002 -33.732  1.00  6.530          H  
ATOM   2551  HA  PHE A 154      -5.774  -8.881 -36.353  1.00  6.940          H  
ATOM   2552 1HB  PHE A 154      -2.969  -9.104 -35.301  1.00  9.550          H  
ATOM   2553 2HB  PHE A 154      -3.231  -9.323 -37.019  1.00  9.550          H  
ATOM   2554  HD1 PHE A 154      -2.378  -6.969 -34.586  1.00  9.550          H  
ATOM   2555  HD2 PHE A 154      -4.728  -7.425 -38.131  1.00  9.550          H  
ATOM   2556  HE1 PHE A 154      -2.232  -4.541 -35.020  1.00  9.550          H  
ATOM   2557  HE2 PHE A 154      -4.585  -4.998 -38.541  1.00  9.550          H  
ATOM   2558  HZ  PHE A 154      -3.331  -3.560 -36.978  1.00  9.550          H  
ATOM   2559  N   SER A 155      -4.436 -11.817 -35.641  1.00  5.870          N  
ATOM   2560  CA  SER A 155      -4.389 -13.210 -36.071  1.00  6.220          C  
ATOM   2561  C   SER A 155      -5.790 -13.825 -36.224  1.00  6.620          C  
ATOM   2562  O   SER A 155      -6.077 -14.498 -37.218  1.00  7.050          O  
ATOM   2563  CB  SER A 155      -3.576 -14.024 -35.084  1.00  8.570          C  
ATOM   2564  OG  SER A 155      -3.498 -15.370 -35.470  1.00  8.570          O  
ATOM   2565  H   SER A 155      -3.994 -11.553 -34.751  1.00  7.040          H  
ATOM   2566  HA  SER A 155      -3.895 -13.247 -37.042  1.00  7.460          H  
ATOM   2567 1HB  SER A 155      -2.574 -13.602 -35.007  1.00 10.280          H  
ATOM   2568 2HB  SER A 155      -4.032 -13.953 -34.097  1.00 10.280          H  
ATOM   2569  HG  SER A 155      -2.962 -15.802 -34.804  1.00 10.280          H  
ATOM   2570  N   LEU A 156      -6.654 -13.593 -35.224  1.00  6.530          N  
ATOM   2571  CA  LEU A 156      -8.020 -14.120 -35.196  1.00  6.950          C  
ATOM   2572  C   LEU A 156      -8.996 -13.480 -36.197  1.00  7.310          C  
ATOM   2573  O   LEU A 156      -9.884 -14.170 -36.701  1.00  7.760          O  
ATOM   2574  CB  LEU A 156      -8.587 -13.927 -33.783  1.00  9.560          C  
ATOM   2575  CG  LEU A 156      -7.944 -14.775 -32.647  1.00  9.560          C  
ATOM   2576  CD1 LEU A 156      -8.457 -14.260 -31.314  1.00  9.560          C  
ATOM   2577  CD2 LEU A 156      -8.292 -16.257 -32.815  1.00  9.560          C  
ATOM   2578  H   LEU A 156      -6.321 -13.054 -34.419  1.00  7.840          H  
ATOM   2579  HA  LEU A 156      -7.968 -15.174 -35.432  1.00  8.340          H  
ATOM   2580 1HB  LEU A 156      -8.461 -12.878 -33.517  1.00 11.470          H  
ATOM   2581 2HB  LEU A 156      -9.653 -14.147 -33.809  1.00 11.470          H  
ATOM   2582  HG  LEU A 156      -6.861 -14.655 -32.667  1.00 11.470          H  
ATOM   2583 1HD1 LEU A 156      -8.001 -14.832 -30.507  1.00 11.470          H  
ATOM   2584 2HD1 LEU A 156      -8.184 -13.208 -31.207  1.00 11.470          H  
ATOM   2585 3HD1 LEU A 156      -9.538 -14.365 -31.269  1.00 11.470          H  
ATOM   2586 1HD2 LEU A 156      -7.837 -16.822 -32.002  1.00 11.470          H  
ATOM   2587 2HD2 LEU A 156      -9.374 -16.384 -32.784  1.00 11.470          H  
ATOM   2588 3HD2 LEU A 156      -7.913 -16.632 -33.758  1.00 11.470          H  
ATOM   2589  N   SER A 157      -8.849 -12.175 -36.437  1.00  7.200          N  
ATOM   2590  CA  SER A 157      -9.707 -11.379 -37.319  1.00  7.670          C  
ATOM   2591  C   SER A 157      -9.654 -11.777 -38.798  1.00  7.920          C  
ATOM   2592  O   SER A 157     -10.544 -12.485 -39.272  1.00  8.380          O  
ATOM   2593  OXT SER A 157      -9.043 -11.023 -39.561  1.00 11.500          O  
ATOM   2594  CB  SER A 157      -9.323  -9.916 -37.215  1.00 10.070          C  
ATOM   2595  OG  SER A 157     -10.038  -9.167 -38.155  1.00 10.070          O  
ATOM   2596  H   SER A 157      -8.112 -11.674 -35.941  1.00  8.640          H  
ATOM   2597  HA  SER A 157     -10.733 -11.494 -36.974  1.00  9.200          H  
ATOM   2598 1HB  SER A 157      -9.534  -9.552 -36.209  1.00 12.090          H  
ATOM   2599 2HB  SER A 157      -8.249  -9.804 -37.384  1.00 12.090          H  
ATOM   2600  HG  SER A 157      -9.707  -9.500 -39.018  1.00 12.090          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 -867.087 93.5419 609.858 -63.6425 18.2256 38.7005 303.977 -342.084 -0.96341 -6.39791 -249.29 -39.717 -114.573 -3.01089 -17.4885 -6.55669 0 48.2998 9.47749 69.458 155.736 -23.1628 31.5123 1.16274 38.3612 243.483 -72.1779
TYR:NtermProteinFull_1 -4.32529 0.1948 3.22186 -0.67658 0.07 0.51663 1.22573 -1.67591 -0.00955 -0.11086 -0.80364 0.41238 0 0 0 0 0 0.05704 0.00272 0 1.92608 0 0.00503 1.2797 0 0.0744 1.38452
LYS_2 -3.48322 0.24353 3.25731 -0.41904 0.07819 0.2062 1.41081 -1.52428 -0.00375 -0.03572 -0.82909 0.01571 0 0 0 0 0 0.0058 0.01016 1.81884 0 0.10947 0 -1.5107 0.12778 0.26048 -0.2615
MET_3 -5.14666 0.37897 3.32727 -0.81224 0.25461 0.21842 1.52132 -1.85528 -0 -0 -0.97126 -0.06109 0 0 0 0 0 -0.01314 0.25753 0.92833 0 -0.14251 0 0.60916 -0.00256 0.40991 -1.09922
SER_4 -4.13867 0.22865 4.90232 -0.02246 0 0.02068 1.72979 -2.28896 -0 -0 -0.78599 -0.37058 0 0 0 0 0 -0.0208 0.00407 0.49402 0 0.31555 0.60942 -0.77834 -0.09222 0.36122 0.16771
ASN_5 -4.81512 0.28587 5.81101 -0.17869 0.03083 0.26385 2.59302 -2.71097 -0.00062 -0.01625 -2.46751 -0.28849 0 0 0 0 0 -0.02001 0.01 0 1.4318 0.42255 0 -0.93687 0.1136 0.22038 -0.25162
ILE_6 -6.37303 0.33534 5.03567 -0.50344 0.35054 0.09934 2.65137 -2.61086 -0 -0 -2.87072 0.10096 0 0 0 0 0 -0.0443 0.04243 0.46255 0 -0.46417 0 0.73287 0.1537 0.21705 -2.68467
LEU_7 -5.35324 0.23909 5.10436 -0.48833 0.24625 0.11574 2.60706 -2.5741 -0 -0 -3.42869 0.23594 0 0 0 0 0 -0.03101 0.08389 0.33209 0 -0.28811 0 0.18072 -0.07959 0.38666 -2.71126
ASP_8 -4.59341 0.18161 6.31744 -0.10838 0.00875 0.33095 2.59971 -2.79893 -0 -0 -2.04397 -0.21503 0 0 0 0 0 -0.01505 0.01675 0 1.85132 0.0241 0 -2.3716 -0.25221 0.43815 -0.62979
LYS_9 -7.02984 0.44437 7.79212 -0.50048 0.13756 0.3076 3.85826 -3.40475 -0 -0 -4.70733 0.11406 0 0 -0.724 0 0 0.05184 0.09924 2.10423 0 -0.09153 0 -1.5107 -0.2788 0.42828 -2.90986
THR_10 -4.85188 0.1801 6.09825 -0.20069 0.11564 0.07236 2.78971 -2.85478 -0 -0.00013 -2.99668 -0.12883 0 0 0 0 0 -0.01955 0.00076 0.07596 0 -0.02623 2.30739 -1.0874 -0.11594 0.38197 -0.25996
THR_11 -5.45752 0.34872 5.32827 -0.20719 0.17588 0.07422 3.14199 -2.7781 -0 -0 -3.30049 -0.02877 0 0 0 0 0 0.01335 0.00056 0.05549 0 0.00413 2.27846 -1.0874 0.16951 0.2579 -1.011
GLU_12 -8.34425 0.83371 9.18045 -0.20848 0.02096 0.28207 4.48162 -4.32485 -0.01293 -0.07624 -4.27677 -0.60231 0 0 -0.58752 0 0 0.01522 0.01283 0 3.95742 -0.29073 0 -2.7348 -0.16229 0.36127 -2.47562
SER_13 -6.47122 0.18161 7.02163 -0.03127 0 0.02164 3.02837 -3.38949 -7e-05 -0.00041 -3.47473 -0.04122 0 0 -0.84615 0 0 0.03356 0.00424 0.77298 0 0.18704 1.74333 -0.77834 -0.46138 0.4851 -2.0148
ASN_14 -3.5297 0.26916 3.84331 -0.20417 0.11011 0.3566 1.52317 -1.98683 -7e-05 -0.00041 -0.49594 -0.52288 0 0 0 0 0 5.77834 0.00483 0 1.88896 -0.36052 0 -0.93687 -0.57184 14.2255 19.3907
PHE_15 -6.54016 0.75605 2.79989 -0.50787 0.20843 0.20568 1.81003 -2.08265 -0 -0 -0.63129 -0.29929 0 0 0 0 0 0.11252 0.01178 0 2.96457 0.01395 0 1.0402 -0.35677 14.6215 14.1266
GLY_16 -3.01394 0.24845 2.98493 -8e-05 0 0 1.23246 -1.5927 -0 -0 -1.52936 -0.29109 0 0 0 0 0 -0.18972 0 0 0 -1.53582 0 0.83697 0.47211 0.84772 -1.53008
PHE_17 -8.21865 0.78865 4.45689 -1.16704 0.24894 0.81329 1.81503 -2.95694 -0 -0 -0.48896 0.0111 0 0 0 0 0 0.05877 0.00125 0 1.56259 -0.24842 0 1.0402 0.56714 0.49315 -1.22304
ILE_18 -9.53061 1.23399 3.87325 -0.60593 0.56643 0.18602 1.72225 -2.92682 -0 -0 -1.42877 -0.14186 0 0 0 0 0 -0.08048 0.15732 1.79225 0 -0.42698 0 0.73287 0.10487 0.72685 -4.04536
THR_19 -4.39386 0.44767 2.5888 -0.11414 0.05052 0.05192 1.55258 -1.59412 -0.0099 -0.03991 -0.9331 -1.25994 0 0 -0.58752 0 0 -0.04736 0.00756 0.77178 0 0.07144 2.2974 -1.0874 0.00726 0.59046 -1.62986
VAL_20 -6.49295 1.203 2.67535 -0.28809 0.3147 0.07165 1.33714 -1.83292 -0.01293 -0.07624 -1.40799 -0.42882 0 0 -0.724 0 0 0.32073 2e-05 0.20865 0 -0.69194 0 1.9342 -0.14782 0.58875 -3.44952
LEU_21 -8.14156 1.16307 2.20717 -0.66555 0.37549 0.25335 1.57011 -1.97923 -0.02854 -0.16552 -1.01858 0.02268 0 0 -0.41509 0 0 0.27409 0.00146 0.86937 0 -0.07403 0 0.18072 0.40285 1.23314 -3.9346
PRO_22 -4.7315 0.56715 3.56603 -0.20223 0.00944 0.14823 1.45979 -1.62535 -0.00033 -0.00194 -1.62216 -0.07772 0 0 0 0 0 -0.00971 0.03954 0.51789 0 -0.81712 0 -2.4119 0.33718 1.12556 -3.72915
GLY_23 -2.28203 0.22616 3.43521 -4e-05 0 0 1.54523 -1.56189 -0 -0 -1.88309 -0.38915 0 0 -0.48195 0 0 0.04527 0 0 0 -0.04643 0 0.83697 1.01589 0.57981 1.03996
ALA_24 -2.55222 0.22757 0.77698 -0.02421 0.00012 0 0.50908 -0.95235 -0 -0 0.18485 -0.37183 0 0 0 0 0 -0.09123 0 0 0 -0.42343 0 1.8394 1.03415 0.49305 0.64992
PHE_25 -6.35288 0.62534 2.24289 -0.66877 0.06904 0.44134 1.98659 -2.0204 -0 -0 -2.63785 0.17882 0 0 -0.48066 0 0 0.24851 0.3018 0 2.26766 -0.08463 0 1.0402 -0.10667 0.45141 -2.49825
SER_26 -4.23453 0.59506 3.21432 -0.02699 0 0.06242 1.13941 -1.66592 -0.00033 -0.00194 -0.58447 -0.581 0 0 0 0 0 0.04881 0.07292 0.20526 0 -0.40869 0.63716 -0.77834 -0.15716 0.62206 -1.84197
ALA_27 -2.0091 0.16918 1.18503 -0.02474 0.00079 0 0.61689 -0.8632 -0 -0 0.08129 -0.45741 0 0 0 0 0 -0.03246 0 0 0 -0.10076 0 1.8394 0.22678 0.58801 1.21969
TYR_28 -5.9864 0.55107 0.88622 -0.55623 0.05448 0.30108 0.84597 -1.2633 -0.02875 -0.2358 -0.78582 -0.2681 0 0 -0.41509 0 0 0.17479 0.00273 0 1.88073 -0.29632 0.98469 1.2797 0.33384 0.64668 -1.89384
ARG_29 -3.97274 0.46293 3.73051 -1.00898 0.27322 0.53379 1.81487 -1.90602 -0.03156 -0.22119 -1.17318 0.54558 0 0 0 0 0 0.02547 0.04405 2.62114 0 -0.08077 0 -1.2888 -0.3622 0.81882 0.82495
PHE_30 -4.79095 0.50037 4.64276 -0.61133 0.05513 0.26289 2.0083 -2.3194 -0.02666 -0.16537 -0.45004 -0.03764 0 0 0 0 0 -0.04905 0.03444 0 2.7521 0.00692 0 1.0402 -0.32033 0.57791 3.11026
GLU_31 -4.45876 0.40751 5.16961 -0.44906 0.29371 1.43812 1.77545 -2.45313 -0.05311 -0.2956 -2.70796 -3.07788 0 0 0 0 0 -0.04054 0.02276 0 3.99338 -0.26231 0 -2.7348 -0.4217 0.50555 -3.34874
ALA_32 -5.51556 0.65923 1.89304 -0.0229 0 0 1.52145 -2.15987 -0.0297 -0.15876 -0.14273 -0.36634 0 0 0 0 0 -0.0697 0 0 0 -0.39355 0 1.8394 -0.62092 0.37452 -3.19239
VAL_33 -6.02557 0.65807 2.30012 -0.31269 0.186 0.06969 1.93925 -2.12262 -0 -0 -1.75238 -0.3728 0 0 -0.42784 0 0 -0.00656 0 0.10766 0 0.1641 0 1.9342 -0.25413 0.31798 -3.59752
ARG_34 -4.78612 0.40445 4.51654 -0.91761 0.2326 0.70259 2.08605 -2.16454 -0 -0 -0.87292 -0.07505 0 0 -0.42784 0 0 -0.02352 0.0064 2.03283 0 -0.28537 0 -1.2888 0.50561 0.46208 0.10738
GLY_35 -1.1802 0.04217 1.6671 -6e-05 0 0 0.7842 -0.74637 -0.01851 -0.08102 -1.02206 -0.38645 0 0 0 0 0 -0.08171 0 0 0 0.25785 0 0.83697 0.45869 0.32268 0.85328
GLN_36 -5.18559 0.71397 4.70522 -0.3462 0.05433 0.20942 1.71705 -2.2017 -0.03725 -0.26572 -1.33183 -0.21816 0 0 -0.41471 0 0 -0.01238 0.01493 0 3.06033 -0.04957 0 -0.18838 0.22389 0.86543 1.31309
PRO_37 -3.30196 0.67728 2.48486 -0.17084 0.04368 0.11612 1.22238 -1.03431 -0.00816 -0.07885 -0.79241 0.09806 0 0 0 0 0 0.00317 0.00503 0.18204 0 -0.85775 0 -2.4119 0.5167 1.08693 -2.21993
LEU_38 -8.50636 1.25242 3.34096 -0.50811 0.20145 0.12021 2.52086 -2.49013 -0 -0 -2.34418 0.2591 0 0 0 0 0 -0.11809 0.26696 0.32146 0 -0.17875 0 0.18072 0.19878 0.82491 -4.65779
GLN_39 -5.29167 0.81992 4.40683 -0.60348 0.23501 1.00931 2.12395 -2.30504 -0.01337 -0.14543 -1.54578 -2.36095 0 0 0 0 0 -0.13547 0.01772 0 3.87081 -0.0999 0 -0.18838 -0.26258 0.81587 0.34739
LYS_40 -4.61735 0.30153 5.42634 -0.28866 0.02503 0.11809 2.57439 -2.31611 -0.00813 -0.09076 -1.88913 0.00066 0 0 0 0 0 0.19788 0.02375 1.87888 0 0.08493 0 -1.5107 -0.13482 0.44972 0.22553
TYR_41 -10.7021 1.74713 3.54566 -0.80805 0.33223 0.3869 2.24236 -2.92499 -0.00816 -0.07885 -1.07916 -0.40998 0 0 0 0 0 -0.03955 0.00407 0 4.42162 0.02615 0.22715 1.2797 -0.00939 0.52398 -1.32328
PHE_42 -7.35419 1.23893 2.25508 -0.87591 0.05995 0.32401 1.55566 -1.99351 -0 -0 -0.46158 0.01577 0 0 0 0 0 -0.03582 0.23788 0 1.82033 -0.3501 0 1.0402 0.09456 0.59278 -1.83597
TYR_43 -4.21833 0.48378 2.35298 -0.63317 0.07319 0.34292 1.21219 -1.51117 -0 -0 -1.22846 -0.24029 0 0 0 0 0 0.09237 0.00675 0 2.08519 -0.17233 0.00061 1.2797 -0.00997 0.43895 0.35491
GLY_44 -2.91863 0.2921 2.77165 -5e-05 0 0 1.61228 -1.53919 -0 -0 -2.18319 -0.33269 0 0 0 0 0 -0.18506 0 0 0 -1.50805 0 0.83697 -0.36019 0.87731 -2.63673
GLU_45 -2.88426 0.16674 3.07961 -0.39871 0.08205 0.75039 0.87012 -1.34075 -0.01699 -0.06049 -1.12247 -0.82967 0 0 0 0 0 0.09813 0.02048 0 3.34629 0.28645 0 -2.7348 0.10586 0.8741 0.29208
ILE_46 -5.72554 1.19558 0.28465 -0.51764 0.47227 0.11936 0.75558 -1.11955 -4e-05 -0.00011 -0.85584 -0.00775 0 0 0 0 0 0.04845 0.29836 0.40348 0 -0.78421 0 0.73287 0.07052 0.52729 -4.10227
MET_47 -3.02952 0.24796 2.05311 -0.31238 0.06191 0.10091 0.54742 -1.05061 -0.01699 -0.06049 -0.74243 0.03479 0 0 0 0 0 0.06472 0.10983 2.19166 0 0.05052 0 0.60916 -0.44906 0.42438 0.83488
GLU_48 -3.86357 0.22071 2.53471 -0.23622 0.02925 0.38329 0.18664 -1.20742 -0.02815 -0.1899 -0.12249 -0.50498 0 0 0 0 0 0.00277 0.01257 0 3.03054 0.24563 0 -2.7348 0.07886 0.25153 -1.91102
ASN_49 -6.39419 0.70892 6.33044 -0.34639 0.08096 0.59793 2.73413 -2.96979 -0.00023 -0.0035 -3.18824 -0.18568 0 0 -0.91718 0 0 0.17557 0.00226 0 1.98976 -0.28197 0 -0.93687 0.29032 0.38116 -1.93259
GLU_50 -1.62027 0.07607 1.99964 -0.46378 0.26144 1.44321 0.6144 -0.918 -0.016 -0.08367 -0.54932 -2.98224 0 0 0 0 0 -0.12377 0.00637 0 3.70305 -0.28013 0 -2.7348 -0.27678 0.43692 -1.50767
GLY_51 -3.48562 0.48343 3.30514 -9e-05 0 0 1.55815 -1.72963 -0 -0 -1.36643 -0.33423 0 0 -1.32529 0 0 0.01207 0 0 0 0.60546 0 0.83697 0.17492 0.32782 -0.93734
PHE_52 -9.15562 1.37695 5.58025 -0.92435 0.21327 0.31312 3.07414 -3.31594 -0 -0 -2.96974 -0.49181 0 0 0 0 0 0.05696 0.06787 0 2.98661 0.29481 0 1.0402 0.35754 0.95832 -0.53741
HIS_D_53 -5.58947 0.66086 2.81348 -0.44416 0.00873 0.48752 0.70555 -1.94035 -0.00023 -0.0035 -0.64146 -0.65633 0 0 -0.4081 0 0 0.03759 0.06347 0 2.55142 -0.52039 0 -0.45461 3.11351 1.82436 1.60789
PHE_54 -7.64353 1.15423 2.19166 -0.61652 0.07088 0.33895 2.58547 -2.07401 -0 -0 -2.30603 0.08857 0 0 0 0 0 0.01125 0.07557 0 2.35879 -0.151 0 1.0402 3.65887 1.31665 2.10001
PHE_55 -9.10218 1.77363 1.22299 -0.79306 0.13199 0.37873 1.54153 -1.83475 -0.01454 -0.08458 0.10592 -0.08164 0 0 0 0 0 0.00144 0.1092 0 2.35814 0.28397 0 1.0402 0.56842 1.1133 -1.28129
SER_56 -2.65982 0.33867 3.06135 -0.03068 0.00078 0.05352 0.85491 -1.38377 -0.01357 -0.10521 -0.40021 -1.01246 0 0 0 0 0 -0.03798 0.00158 0.29715 0 -0.27082 0.6 -0.77834 -0.20927 0.85244 -0.84172
SER_57 -2.82811 0.18151 3.84047 -0.03472 0 0.06027 2.09724 -1.76759 -0 -0 -0.9869 -0.28712 0 0 0 0 0 0.01395 0.01967 0.2042 0 -0.41851 1.77128 -0.77834 -0.5039 0.1717 0.7551
ASN_58 -1.31364 0.08411 1.41323 -0.17997 0.01821 0.26488 0.29868 -0.67914 -0 -0 0.1202 -0.34064 0 0 0 0 0 -0.00793 0.00717 0 2.21442 0.06768 0 -0.93687 -0.2865 0.18457 0.92847
MET_59 -4.95651 0.56997 1.10388 -0.38672 0.14844 0.1105 0.48644 -0.76177 -0 -0 0.05344 -0.0219 0 0 0 0 0 0.52486 0.01213 1.54196 0 -0.02239 0 0.60916 -0.17415 0.66237 -0.5003
TYR_60 -5.69337 0.48567 3.04835 -0.81641 0.0998 0.22143 1.27172 -1.84989 -0.00681 -0.09922 -0.29682 -0.58838 0 0 0 0 0 -0.0224 0.00249 0 2.48089 -0.14929 0.00091 1.2797 0.49189 1.08424 0.94451
LEU_61 -6.34501 0.48205 -0.08524 -0.44363 0.18392 0.0818 0.42426 -1.21328 -0.00681 -0.09922 0.60771 0.25817 0 0 0 0 0 5.34583 0.02717 0.12401 0 0.77604 0 0.18072 1.86939 13.4136 15.5814
ALA_62 -4.57959 1.28665 1.93343 -0.02751 0.01274 0 1.84474 -1.71497 -0 -0 -1.41502 -0.36265 0 0 0 0 0 -0.05025 0 0 0 0.31093 0 1.8394 2.15595 13.5725 14.8064
GLU_63 -4.11832 0.58338 3.27375 -0.19091 0.0231 0.25066 1.53696 -1.71823 -0 -0 -1.0039 -0.46383 0 0 0 0 0 0.1477 0.06246 0 2.51703 0.11159 0 -2.7348 2.83447 0.93215 2.04328
ASP_64 -5.28296 0.66383 6.02866 -0.10524 0.00098 0.31897 2.84472 -2.74688 -0.01011 -0.1102 -5.56525 -0.4556 0 0 -0.48195 0 0 -0.00761 0.00468 0 2.07984 -0.26953 0 -2.3716 1.90635 0.60567 -2.95323
ARG_65 -9.15397 1.40596 5.48176 -0.61493 0.09945 0.35328 2.32114 -3.16001 -0 -0 -0.52704 0.22607 0 0 0 0 0 -0.01747 0.41177 1.90517 0 -0.12914 0 -1.2888 -0.33761 0.7978 -2.22657
ILE_66 -10.0489 1.86614 3.39446 -0.48955 0.50982 0.07232 2.08624 -3.04023 -0 -0 -0.56666 0.51162 0 0 0 0 0 0.2317 0.19971 1.45194 0 -0.29837 0 0.73287 -0.229 1.44686 -2.16904
LEU_67 -7.26812 0.8687 4.26134 -0.46736 0.17476 0.10575 2.76925 -2.65936 -0 -0 -1.51966 0.21132 0 0 0 0 0 -0.03837 0.03231 0.32133 0 -0.29471 0 0.18072 -0.15781 1.16434 -2.31557
CYS_68 -8.09037 1.08267 5.45908 -0.05149 0 0.01835 3.58148 -2.97269 -0 -0 -3.74479 0.02308 0 0 0 0 0 0.06086 0.00019 0.32251 0 0.25838 0 3.6196 0.05006 0.43966 0.05658
PHE_69 -8.97687 0.95321 4.65872 -0.53798 0.06045 0.19005 3.14675 -3.20789 -0 -0 -1.2526 -0.11856 0 0 0 0 0 -0.03768 0.34814 0 3.00095 -0.11342 0 1.0402 0.11913 0.53594 -0.19146
GLU_70 -7.67523 0.90281 7.89628 -0.37215 0.02981 0.70336 3.67293 -3.65202 -0.0214 -0.12193 -4.47181 -0.4008 0 0 -0.61232 -0.50406 0 0.06046 0.03418 0 3.37208 -0.32109 0 -2.7348 -0.41865 0.62584 -4.0085
VAL_71 -7.6747 0.73608 3.52347 -0.30272 0.19998 0.06755 2.30308 -2.84665 -0.00247 -0.03568 -2.02525 0.01782 0 0 0 0 0 -0.06187 0.01569 0.02388 0 -0.32914 0 1.9342 -0.28601 0.52511 -4.21763
VAL_72 -6.55868 0.62247 3.42103 -0.26458 0.1115 0.04468 2.38968 -2.57194 -0.00905 -0.10424 -2.13234 0.2263 0 0 -0.62913 0 0 0.14352 0.04092 0.48966 0 0.37543 0 1.9342 -0.08166 0.76128 -1.79095
THR_73 -6.94273 1.88959 4.58825 -0.15108 0.07189 0.06877 3.01582 -2.83642 -0.00306 -0.01993 -1.71667 -0.76638 0 0 -0.19761 0 0 0.05089 0.67137 0.03741 0 0.00422 3.03492 -1.0874 -0.10005 1.51133 1.12312
LYS_74 -4.87342 0.49019 5.73569 -0.4899 0.11072 0.17621 2.24266 -2.45201 -0.02671 -0.24776 -1.49306 0.25981 0 0 0 0 0 0.15758 0.03978 2.20976 0 -0.01606 0 -1.5107 -0.18087 1.30681 1.43869
LYS_75 -2.77641 0.25522 2.57463 -0.41578 0.06174 0.22569 0.86976 -1.19215 -0 -0 0.6009 0.06903 0 0 0 0 0 -0.16257 0.0024 1.34601 0 -0.02976 0 -1.5107 -0.31108 0.60084 0.20778
ASN_76 -4.84257 0.44061 4.82076 -0.31286 0.06861 0.54366 1.50655 -2.22463 -0 -0 -0.30002 -0.87721 0 0 -0.74762 0 0 -0.03579 0.03294 0 2.57016 -0.16184 0 -0.93687 -0.38032 0.39069 -0.44575
CYS_77 -4.24413 0.44017 3.31599 -0.0673 0.0267 0.0239 1.56841 -1.617 -0.00973 -0.10282 -1.61279 -0.92543 0 0 0 0 0 0.00074 0.08036 0.03077 0 0.24988 0 3.6196 -0.06068 0.45135 1.16797
ASN_78 -3.37999 0.23529 3.38308 -0.18949 0.03401 0.30871 0.81086 -1.68494 -0 -0 -0.22985 -0.34515 0 0 -0.74762 0 0 -0.02743 0.0079 0 1.76649 -0.09028 0 -0.93687 0.16236 0.76629 -0.15662
TRP_79 -6.38535 0.6819 1.81464 -0.93977 0.19723 0.30889 0.33897 -1.66478 -0.01722 -0.1522 -0.38899 -0.16304 0 0 0 0 0 -0.02459 0.01128 0 1.8694 -0.11109 0 1.6906 -0.10884 0.71642 -2.32653
ILE_80 -3.03581 0.28598 1.30471 -0.47262 0.36126 0.10526 0.33126 -0.9349 -0 -0 0.0847 -0.07831 0 0 0 0 0 0.05777 0.01008 0.30606 0 -0.71524 0 0.73287 -0.23626 0.36884 -1.52433
LEU_81 -6.75855 0.63229 1.54023 -0.45957 0.10452 0.10437 1.50453 -1.61649 -0.00638 -0.02557 -1.57081 0.00014 0 0 0 0 0 0.02568 0.11392 0.84893 0 -0.22427 0 0.18072 -0.23038 0.40864 -5.42804
LYS_82 -5.61555 0.38023 3.72425 -0.27909 0.02961 0.1132 0.97863 -1.8994 -0.00159 -0.00547 -1.2215 -0.1574 0 0 0 0 0 0.04875 0.24332 2.10963 0 0.14789 0 -1.5107 -0.0163 0.40872 -2.52276
TYR_83 -6.78046 0.62076 2.51577 -0.83036 0.29227 0.38756 0.83787 -1.48883 -0 -0.00013 0.13443 -0.5635 0 0 -0.84615 0 0 4.05067 0.03377 0 3.39289 -0.00477 0.00131 1.2797 0.54704 14.5315 18.1113
CYS_84 -2.04543 0.18469 2.42597 -0.09525 0.00232 0.05459 0.73178 -1.0732 -0 -0 -0.5196 -0.23046 0 0 -0.45434 0 0 -0.0688 0.00438 0.27139 0 -0.00257 0 3.6196 0.4717 14.6607 17.9375
ARG_85 -5.51285 0.45349 4.69699 -0.87025 0.17856 0.62481 1.9022 -2.19227 -0.00159 -0.00547 -2.61336 -0.07744 0 0 -0.935 0 0 -0.0082 0.0149 1.97457 0 -0.1292 0 -1.2888 -0.11171 0.46153 -3.43909
SER_86 -1.73565 0.1211 2.16731 -0.02716 0 0.06424 0.86113 -0.9767 -0 -0 0.11575 -0.671 0 0 -0.54345 0 0 -0.03216 0.10455 0.13525 0 -0.5263 0.61467 -0.77834 -0.19888 0.27944 -1.0262
SER_87 -1.59432 0.06069 1.30862 -0.03187 0.00381 0.05371 0.34495 -0.73029 -0.00375 -0.03572 0.07912 -0.99438 0 0 0 0 0 -0.05693 0.03239 0.24406 0 -0.31936 0.61473 -0.77834 -0.39337 0.2166 -1.97965
TYR_88 -2.11289 0.16218 1.85553 -0.63681 0.06582 0.35357 0.89698 -0.98904 -0 -0 0.12637 -0.23129 0 0 -0.54345 0 0 -0.0345 0.00279 0 2.3175 -0.11974 0.00015 1.2797 0.08898 0.16773 2.64958
ALA_89 -1.362 0.17673 0.40814 -0.02252 0 0 0.02056 -0.48347 -0 -0 -0.17596 -0.42697 0 0 0 0 0 -0.002 0 0 0 -0.53436 0 1.8394 0.37523 0.10988 -0.07734
SER_90 -1.60847 0.08358 0.9898 -0.02779 0 0.06581 0.12501 -0.65515 -0 -0 -0.28032 -0.25187 0 0 0 0 0 -0.00965 0.00124 0.03875 0 -0.54276 0.60063 -0.77834 -0.15452 0.14363 -2.26043
THR_91 -2.47345 0.26874 1.29405 -0.11342 0.07828 0.0769 0.70327 -0.91073 -0 -0 -0.7586 -0.53959 0 0 0 0 0 0.00742 0.00997 0.16115 0 -0.72895 2.27582 -1.0874 -0.31441 0.2191 -1.83186
ASP_92 -1.45135 0.10631 1.39016 -0.10865 0.00671 0.3086 0.37014 -0.64696 -0 -0 -0.77196 -0.32166 0 0 0 0 0 -0.04003 0.00313 0 1.86347 0.03278 0 -2.3716 -0.41678 0.20294 -1.84475
VAL_93 -2.5676 0.65405 1.5813 -0.27583 0.1682 0.05826 0.83815 -0.96346 -0 -0 0.53497 -0.3338 0 0 0 0 0 -0.01541 0.00101 0.21962 0 -0.75674 0 1.9342 -0.32578 0.81665 1.56777
PRO_94 -4.90949 0.83151 2.82881 -0.07159 0 0.04399 1.13909 -1.16918 -0.01384 -0.1201 -1.03678 0.58372 0 0 0 0 0 -0.16558 0.01897 0.45593 0 -0.45835 0 -2.4119 -0.27645 1.11028 -3.62095
GLU_95 -2.21223 0.35876 2.10543 -0.19191 0.02983 0.26584 0.71614 -0.97221 -0.01384 -0.1201 0.31487 -0.5956 0 0 0 0 0 -0.01252 0.01022 0 2.49803 0.07486 0 -2.7348 1.19657 0.55754 1.27489
ARG_96 -4.94351 0.60278 5.40194 -0.68983 0.07191 0.45215 3.11253 -2.17334 -0 -0 -4.00319 0.30783 0 0 0 -0.86505 0 -0.04043 0.15308 3.15168 0 -0.08777 0 -1.2888 1.23514 0.70209 1.09921
VAL_97 -3.67098 0.71569 3.04519 -0.32391 0.2518 0.07592 1.82176 -1.62186 -0 -0 -1.17037 -0.29731 0 0 0 0 0 0.20376 0.01018 0.08169 0 -0.21846 0 1.9342 5.5503 1.7681 8.15572
PRO_98 -4.3338 0.67035 2.79893 -0.07263 0 0.04462 1.17397 -1.36838 -0 -0 -0.98483 0.60797 0 0 0 0 0 -0.1347 0.01107 0.44293 0 -0.37428 0 -2.4119 5.5374 1.63711 3.24384
GLU_99 -7.23924 0.92921 7.97222 -0.42571 0.05876 0.83451 3.88277 -3.32793 -0 -0 -3.92022 -0.45715 0 0 0 -1.53331 0 0.10566 0.04459 0 3.41744 -0.1927 0 -2.7348 -0.23909 0.84021 -1.98476
PHE_100 -7.14596 0.47724 5.13275 -1.07622 0.15371 0.46364 2.47551 -2.6144 -0 -0 -2.05629 0.03886 0 0 0 0 0 -0.00862 0.00519 0 1.81219 -0.4182 0 1.0402 -0.04693 0.81867 -0.94866
ILE_101 -6.63169 0.39356 5.07502 -0.50512 0.39284 0.1014 2.41624 -2.74724 -0 -0 -2.04291 0.09521 0 0 0 0 0 -0.04451 0.02688 0.45598 0 -0.42847 0 0.73287 0.09098 0.55734 -2.06164
LEU_102 -5.19139 0.20602 5.16111 -0.48279 0.24538 0.11283 2.46053 -2.51661 -0 -0 -2.09138 0.22569 0 0 0 0 0 -0.02231 0.01727 0.36868 0 -0.276 0 0.18072 -0.04242 0.34492 -1.29975
GLN_103 -7.64389 0.61841 7.10228 -0.25652 0.02773 0.19924 3.37456 -3.43212 -0 -0 -3.84663 -0.49855 0 0 0 -0.66825 0 0.04973 0.00851 0 3.13384 -0.15414 0 -0.18838 -0.2777 0.40996 -2.04193
ARG_104 -9.4667 0.64386 7.03194 -0.86648 0.1704 0.65107 2.93495 -3.5723 -0.01017 -0.12711 -2.57047 0.14016 0 0 0 0 0 0.04427 0.05604 2.8116 0 -0.06526 0 -1.2888 -0.31886 0.47399 -3.32787
ARG_105 -6.08819 0.26188 5.98565 -0.43788 0.05052 0.21451 2.63752 -2.95809 -0 -0 -2.39291 0.36262 0 0 0 0 0 0.07363 0.07677 2.10581 0 -0.08073 0 -1.2888 -0.33963 0.29658 -1.52077
ARG_106 -6.39207 0.46428 5.83359 -0.44971 0.05291 0.22312 2.72752 -2.89247 -0 -0 -2.20624 0.37202 0 0 0 0 0 -0.01379 0.01314 2.08118 0 -0.06002 0 -1.2888 -0.33134 0.24462 -1.62205
TRP_107 -8.11268 0.50668 5.9441 -0.6847 0.10778 0.38771 3.09896 -3.28291 -0 -0 -2.27584 -0.38745 0 0 0 0 0 0.08292 0.06966 0 2.99132 -0.13305 0 1.6906 -0.26885 0.27275 0.007
LEU_108 -7.52677 0.57376 5.79147 -0.48968 0.23077 0.11663 2.94723 -3.18419 -0 -0 -2.47278 0.24114 0 0 0 0 0 0.03477 0.08709 0.4122 0 -0.26322 0 0.18072 -0.22217 0.44212 -3.10091
ASN_109 -6.41728 0.40014 6.09482 -0.17613 0.02763 0.25646 2.97463 -3.16184 -0 -0 -2.23417 -0.35335 0 0 0 0 0 0.10826 0.00266 0 1.42695 0.35416 0 -0.93687 -0.09978 0.43398 -1.29971
GLY_110 -5.41353 0.6294 4.91461 -5e-05 0 0 2.4288 -2.86201 -0 -0 -2.48649 -0.42402 0 0 0 0 0 -0.0671 0 0 0 0.2178 0 0.83697 0.57849 0.21021 -1.43692
SER_111 -5.60198 0.41707 6.35293 -0.02855 0 0.06596 2.75647 -3.10427 -0.01009 -0.06379 -2.24711 -0.61021 0 0 0 0 0 -0.03135 0.0002 0.74126 0 0.33605 0.60401 -0.77834 0.63112 0.17685 -0.39377
PHE_112 -8.32485 1.06908 4.1691 -0.56584 0.30354 0.27671 2.99406 -3.00773 -0 -0 -2.86029 -0.25007 0 0 0 0 0 0.0315 0.13639 0 3.55481 -0.38314 0 1.0402 0.06475 0.38372 -1.36808
PHE_113 -10.1019 1.09727 4.93759 -0.54039 0.0316 0.23442 3.42531 -3.37273 -0.00453 -0.03802 -3.30673 -0.03927 0 0 0 0 0 -0.04062 0.02173 0 2.72272 -0.02867 0 1.0402 -0.06334 0.5179 -3.50747
ALA_114 -5.89583 0.38735 3.47424 -0.02099 0 0 2.32053 -2.5969 -0 -0 -1.93645 -0.3519 0 0 0 0 0 -0.0307 0 0 0 -0.26191 0 1.8394 -0.24941 0.34988 -2.97268
SER_115 -5.24758 0.25251 5.29279 -0.02338 0 0.02246 2.6996 -2.67741 -0 -0 -3.37012 -0.19936 0 0 0 0 0 0.0249 0.04669 0.444 0 0.33278 0.6931 -0.77834 -0.09403 0.27346 -2.30794
VAL_116 -7.58265 0.82556 3.63939 -0.31544 0.22559 0.07332 2.768 -2.67565 -0.01009 -0.06379 -2.28727 -0.22516 0 0 0 0 0 -0.06716 0.00167 0.10884 0 -0.2803 0 1.9342 0.02805 0.31676 -3.58613
TYR_117 -10.7802 1.5667 5.10296 -0.71869 0.03086 0.17279 3.08346 -3.44238 -0.0092 -0.05938 -2.89375 -0.32287 0 0 -0.33507 -0.50406 0 0.00933 0.02224 0 1.71231 -0.50402 0.05049 1.2797 0.10993 0.71302 -5.71586
SER_118 -6.17559 0.61027 5.33336 -0.02747 0 0.06424 2.56792 -2.73216 -0.01798 -0.11473 -3.03219 -0.63978 0 0 0 0 0 -0.01891 0.00085 0.65081 0 0.34075 0.60021 -0.77834 0.36489 0.74126 -2.26258
PHE_119 -7.33672 0.60699 3.51239 -0.97115 0.06741 0.32297 1.81721 -2.3015 -0 -0 -1.0531 -0.06993 0 0 0 0 0 -0.00196 0.40368 0 1.80055 -0.50825 0 1.0402 0.29015 0.32959 -2.05146
CYS_120 -6.06828 0.39756 4.03189 -0.0822 0.00496 0.0457 1.62534 -2.06519 -0 -0 -1.88865 0.11285 0 0 0 0 0 -0.05289 0.00687 0.51625 0 0.16057 0 3.6196 -0.11776 0.87794 1.12455
HIS_D_121 -7.85823 0.68667 6.60552 -0.63927 0.01201 0.65432 3.28838 -3.43961 -0 -0 -2.41251 -0.4922 0 0 -0.33507 0 0 0.20582 0.34321 0 2.15172 -0.38299 0 -0.45461 1.12519 1.86291 0.92125
PHE_122 -9.75433 2.58169 3.71237 -0.60915 0.32582 0.27392 2.79454 -2.95578 -0.0092 -0.05938 -1.71375 -0.06494 0 0 0 0 0 0.24315 0.09867 0 2.85647 0.17969 0 1.0402 1.30201 1.74367 1.98567
TYR_123 -6.51982 0.5738 4.81359 -0.96521 0.13181 0.36572 2.03957 -2.59868 -0.01345 -0.07671 -0.96341 -0.38818 0 0 0 -0.62783 0 -0.11357 0.04624 0 2.22649 0.26748 0.00165 1.2797 -0.15273 0.8925 0.21896
ARG_124 -4.92968 0.91892 4.01569 -0.47509 0.07334 0.26409 2.03465 -1.96207 -0.016 -0.08367 -1.08658 0.39535 0 0 0 -0.62783 0 -0.05695 0.10886 2.11759 0 -0.11799 0 -1.2888 -0.35461 0.50513 -0.56565
VAL_125 -5.30641 0.51404 2.07885 -0.3147 0.16708 0.07182 1.75332 -1.79817 -0.00874 -0.06245 -1.09731 -0.34802 0 0 0 0 0 -0.03131 0.01913 0.11955 0 0.11532 0 1.9342 -0.2686 0.40115 -2.06123
TRP_126 -12.371 2.07424 4.885 -0.71239 0.08548 0.37873 2.08441 -3.49044 -0.03263 -0.14383 -1.67117 -0.02118 0 0 -0.62913 0 0 0.18724 0.20509 0 4.26425 -0.1605 0 1.6906 0.04336 0.72964 -2.60427
SER_127 -3.45361 0.28051 4.33464 -0.02829 0 0.06704 2.70859 -1.97225 -0 -0 -2.9471 -0.68097 0 0 -0.13383 0 0 -0.02678 0.14076 0.18323 0 -0.46261 0.63131 -0.77834 -0.07035 0.75906 -1.44898
SER_128 -3.33082 0.45048 3.19518 -0.02746 0 0.04275 1.6034 -1.64616 -0 -0 -0.08007 -1.04754 0 0 0 0 0 -0.07775 0.00092 0.17105 0 -0.16856 0.60417 -0.77834 -0.44062 0.39707 -1.13229
GLY_129 -1.53348 0.29129 2.12686 -4e-05 0 0 0.92137 -1.01943 -0 -0 -0.22529 -0.43293 0 0 -0.13383 0 0 -0.10892 0 0 0 0.43228 0 0.83697 -0.22947 0.22984 1.15521
HIS_D_130 -8.62973 1.15309 5.77581 -0.74463 0.10246 0.8424 2.39959 -3.26368 -0 -0 -2.34775 -0.3945 0 0 0 0 0 -0.01823 0.18064 0 3.64228 -0.24157 0 -0.45461 0.45743 0.27644 -1.26457
ASN_131 -7.56297 0.36544 6.86254 -0.19502 0.06763 0.3197 2.76416 -3.43144 -0.03263 -0.14383 -1.97357 -0.31462 0 0 0 -0.61315 0 0.00829 0.14272 0 1.7297 -0.03974 0 -0.93687 0.1439 1.10923 -1.73053
ILE_132 -3.91338 0.33137 3.67603 -0.49565 0.32712 0.10563 1.65097 -1.89224 -0 -0 -0.15028 -0.28108 0 0 0 0 0 13.8681 0.0124 0.34963 0 -0.31121 0 0.73287 0.63731 8.031 22.6786
GLY_133 -3.61059 0.36681 2.45722 -0.0002 0 0 0.9387 -1.55358 -0.03236 -0.15869 0.66173 -0.32746 0 0 0 0 0 0.07727 0 0 0 -1.1685 0 0.83697 1.64859 7.45174 7.58763
ARG_134 -8.73074 1.51224 7.35987 -1.18848 0.36336 0.80067 3.79135 -3.44084 -0.00617 -0.05819 -4.22261 0.27109 0 0 0 -0.61315 0 0.60212 0.03999 2.3649 0 -0.17607 0 -1.2888 0.76061 1.18804 -0.6708
LYS_135 -5.08551 0.71518 5.09876 -0.45934 0.15509 0.31615 2.22439 -2.31098 -0 -0 -2.50018 -0.45212 0 0 0 0 0 15.6933 0.02811 0.85181 0 0.00656 0 -1.5107 1.67691 10.794 25.2414
LEU_136 -6.16045 1.73097 3.50723 -0.56465 0.2669 0.17573 2.18057 -2.06557 -0.02538 -0.10436 -1.05978 0.08235 0 0 0 0 0 1.05694 0.04936 0.7513 0 0.2056 0 0.18072 3.13177 12.8845 16.2238
LEU_137 -5.11206 0.63576 3.59638 -0.92033 0.64124 0.44753 1.64786 -2.10046 -0.00701 -0.05461 -1.38615 0.05254 0 0 0 0 0 0.06976 0.10724 2.26116 0 -0.21883 0 0.18072 1.6364 3.41849 4.89564
LEU_138 -8.17114 0.32466 4.13247 -0.67048 0.29877 0.17508 2.42835 -2.71082 -0 -0 -0.9835 0.2886 0 0 0 0 0 -0.04791 0.03341 2.93711 0 -0.2805 0 0.18072 0.07474 0.73902 -1.25143
THR_139 -4.87504 0.30386 4.82612 -0.21855 0.22612 0.08114 2.60675 -2.37745 -0.00617 -0.05819 -2.98886 -0.22123 0 0 0 0 0 -0.03589 0.02688 0.15161 0 0.04509 2.28017 -1.0874 -0.14815 9.31772 7.84853
VAL_140 -5.39274 0.40425 4.08357 -0.27132 0.16116 0.05499 1.76049 -2.41105 -0 -0 -0.14117 -0.28993 0 0 0 0 0 0.11874 0.00616 0.00569 0 -0.3544 0 1.9342 0.16722 15.0459 14.8817
GLU_141 -5.00459 0.13385 5.42507 -0.59832 0.08377 1.07263 2.49565 -2.51485 -0.00391 -0.02739 -2.91363 -0.64451 0 0 0 0 0 0.05781 0.00855 0 3.37757 -0.16481 0 -2.7348 0.0674 6.19278 4.30826
PHE_142 -9.23302 0.79344 4.1354 -0.97316 0.08867 0.3406 2.67062 -2.9052 -0.01988 -0.10017 -2.81243 0.00848 0 0 0 0 0 0.03696 0.00188 0 1.77347 -0.44039 0 1.0402 -0.0964 0.37127 -5.31966
PHE_143 -6.88688 0.62475 4.53807 -0.93572 0.09103 0.31217 2.79924 -2.74721 -0.00695 -0.0378 -2.05295 -0.03139 0 0 0 0 0 -0.00061 0.0875 0 1.78977 -0.54092 0 1.0402 0.21352 0.42059 -1.32358
TYR_144 -5.77671 0.39004 4.69414 -0.60295 0.0801 0.29097 2.37638 -2.6746 -0 -0 -2.15787 -0.23576 0 0 0 0 0 -0.01484 0.00205 0 2.8432 0.00821 0.00043 1.2797 0.12001 0.30632 0.92882
LEU_145 -7.54506 0.80251 3.85493 -0.71552 0.24811 0.26477 2.55279 -2.62776 -0 -0 -3.16028 0.16543 0 0 0 0 0 -0.00525 0.13703 0.77613 0 -0.19243 0 0.18072 -0.02175 0.36061 -4.92501
PHE_146 -8.45589 0.77098 4.18675 -0.90963 0.05157 0.26213 2.52991 -2.83984 -0.00391 -0.02739 -3.10952 -0.0662 0 0 0 0 0 0.00628 0.04724 0 1.78996 -0.46646 0 1.0402 0.11531 0.46906 -4.60945
PHE_147 -7.58801 0.79569 3.98897 -0.66243 0.05305 0.28446 2.70323 -2.71534 -0.03498 -0.18602 -2.75028 0.00497 0 0 0 0 0 -0.0064 0.22325 0 2.50208 0.03264 0 1.0402 0.00637 0.73401 -1.57455
ASN_148 -4.21181 0.17478 5.3061 -0.17168 0.02102 0.25056 2.21151 -2.52934 -0.00695 -0.0378 -2.5792 -0.32489 0 0 0 0 0 -0.01329 0.00826 0 1.4169 0.44814 0 -0.93687 -0.00277 0.62146 -0.35586
THR_149 -5.01489 0.3378 5.50786 -0.20774 0.17155 0.07604 2.82079 -2.60315 -0 -0 -3.47015 -0.07461 0 0 0 0 0 -0.02334 0.01015 0.08381 0 -0.02569 2.27493 -1.0874 0.13314 0.25432 -0.83659
LEU_150 -7.26854 0.57038 4.07059 -0.68193 0.20436 0.23817 2.85227 -2.64213 -0 -0 -2.52953 0.13715 0 0 0 0 0 -0.02993 0.03381 0.89359 0 -0.23634 0 0.18072 -0.00224 0.32462 -3.88497
ILE_151 -5.11251 0.21183 4.95652 -0.49555 0.30551 0.09845 2.20865 -2.48268 -0 -0 -2.2392 0.05764 0 0 0 0 0 -0.02639 0.03547 0.52067 0 -0.48257 0 0.73287 -0.04552 0.36606 -1.39075
SER_152 -4.27127 0.18148 4.95541 -0.02682 0 0.06216 2.4301 -2.39925 -0.01513 -0.08613 -2.10569 -0.60231 0 0 0 0 0 0.06823 0.0004 0.70261 0 0.34048 0.60035 -0.77834 0.13178 0.2597 -0.55223
TRP_153 -7.1373 0.57282 5.09765 -1.37248 0.10899 0.53897 2.86392 -2.94096 -0 -0 -2.53845 -0.40633 0 0 0 0 0 0.02187 0.2535 0 1.78744 -0.2577 0 1.6906 0.06975 0.38275 -1.265
PHE_154 -5.77741 0.5531 3.44905 -0.52601 0.03685 0.17472 1.59717 -2.23959 -0.0082 -0.0422 -1.06627 -0.14139 0 0 0 0 0 0.01038 0.43843 0 3.01035 -0.11748 0 1.0402 -0.11346 0.54051 0.81873
SER_155 -2.58582 0.1427 3.32688 -0.02817 0 0.06549 1.24095 -1.53934 -0 -0 -0.59203 -0.54815 0 0 0 0 0 -0.02063 0.00366 0.70129 0 0.33495 0.60034 -0.77834 0.02928 0.31702 0.67007
LEU_156 -3.08965 0.09025 3.22047 -0.496 0.2049 0.12707 1.466 -1.5343 -0 -0 -0.71563 0.24592 0 0 0 0 0 -0.0492 0.08043 0.35505 0 -0.29668 0 0.18072 -0.01225 0.3606 0.1377
SER:CtermProteinFull_157 -2.33415 0.0539 3.04451 -0.0855 0.02279 0.16873 1.23831 -1.31055 -0.0082 -0.0422 -0.87707 -1.11297 0 0 0 0 0 0 0.0256 0.56729 0 0 1.96615 -0.77834 -0.12602 0.70021 1.11249
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

