REMARK ID 150144 DOMAINID 147763 MODEL 1 2021-11-13_00000175_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 308.406 tmscore: 0.83306 2e2xA_201 prob: 100 ident: 65.60
ATOM      1  N   VAL A   1      -4.590  -7.732  26.480  1.00  1.480          N  
ATOM      2  CA  VAL A   1      -3.653  -7.672  25.370  1.00  1.370          C  
ATOM      3  C   VAL A   1      -2.336  -6.980  25.719  1.00  1.170          C  
ATOM      4  O   VAL A   1      -2.244  -5.755  25.726  1.00  1.200          O  
ATOM      5  CB  VAL A   1      -4.342  -7.019  24.134  1.00  1.960          C  
ATOM      6  CG1 VAL A   1      -4.926  -5.612  24.447  1.00  1.960          C  
ATOM      7  CG2 VAL A   1      -3.341  -6.915  22.991  1.00  1.960          C  
ATOM      8 1H   VAL A   1      -5.535  -7.770  26.126  1.00  1.780          H  
ATOM      9 2H   VAL A   1      -4.408  -8.560  27.029  1.00  1.780          H  
ATOM     10 3H   VAL A   1      -4.479  -6.915  27.065  1.00  1.780          H  
ATOM     11  HA  VAL A   1      -3.418  -8.699  25.086  1.00  1.640          H  
ATOM     12  HB  VAL A   1      -5.175  -7.661  23.820  1.00  2.350          H  
ATOM     13 1HG1 VAL A   1      -5.408  -5.225  23.547  1.00  2.350          H  
ATOM     14 2HG1 VAL A   1      -5.666  -5.685  25.237  1.00  2.350          H  
ATOM     15 3HG1 VAL A   1      -4.179  -4.926  24.747  1.00  2.350          H  
ATOM     16 1HG2 VAL A   1      -3.854  -6.499  22.140  1.00  2.350          H  
ATOM     17 2HG2 VAL A   1      -2.499  -6.276  23.249  1.00  2.350          H  
ATOM     18 3HG2 VAL A   1      -2.980  -7.908  22.751  1.00  2.350          H  
ATOM     19  N   SER A   2      -1.299  -7.770  25.998  1.00  1.160          N  
ATOM     20  CA  SER A   2       0.012  -7.184  26.261  1.00  1.190          C  
ATOM     21  C   SER A   2       0.661  -6.698  24.965  1.00  0.990          C  
ATOM     22  O   SER A   2       1.461  -5.758  24.971  1.00  1.050          O  
ATOM     23  CB  SER A   2       0.908  -8.223  26.889  1.00  1.650          C  
ATOM     24  OG  SER A   2       1.191  -9.244  25.965  1.00  1.650          O  
ATOM     25  H   SER A   2      -1.392  -8.777  26.014  1.00  1.390          H  
ATOM     26  HA  SER A   2      -0.106  -6.337  26.937  1.00  1.430          H  
ATOM     27 1HB  SER A   2       1.837  -7.755  27.215  1.00  1.980          H  
ATOM     28 2HB  SER A   2       0.424  -8.643  27.768  1.00  1.980          H  
ATOM     29  HG  SER A   2       1.708  -9.901  26.445  1.00  1.980          H  
ATOM     30  N   ALA A   3       0.280  -7.315  23.846  1.00  0.840          N  
ATOM     31  CA  ALA A   3       0.778  -6.948  22.528  1.00  0.670          C  
ATOM     32  C   ALA A   3      -0.145  -7.485  21.453  1.00  0.570          C  
ATOM     33  O   ALA A   3      -0.833  -8.490  21.660  1.00  0.730          O  
ATOM     34  CB  ALA A   3       2.180  -7.479  22.305  1.00  1.010          C  
ATOM     35  H   ALA A   3      -0.339  -8.106  23.921  1.00  1.010          H  
ATOM     36  HA  ALA A   3       0.789  -5.859  22.453  1.00  0.800          H  
ATOM     37 1HB  ALA A   3       2.530  -7.180  21.314  1.00  1.210          H  
ATOM     38 2HB  ALA A   3       2.850  -7.074  23.062  1.00  1.210          H  
ATOM     39 3HB  ALA A   3       2.173  -8.563  22.374  1.00  1.210          H  
ATOM     40  N   VAL A   4      -0.108  -6.827  20.302  1.00  0.480          N  
ATOM     41  CA  VAL A   4      -0.783  -7.206  19.061  1.00  0.530          C  
ATOM     42  C   VAL A   4       0.247  -7.368  17.955  1.00  0.420          C  
ATOM     43  O   VAL A   4       0.910  -6.392  17.623  1.00  0.520          O  
ATOM     44  CB  VAL A   4      -1.701  -6.037  18.605  1.00  0.720          C  
ATOM     45  CG1 VAL A   4      -2.433  -6.373  17.302  1.00  0.720          C  
ATOM     46  CG2 VAL A   4      -2.638  -5.659  19.688  1.00  0.720          C  
ATOM     47  H   VAL A   4       0.436  -5.962  20.278  1.00  0.580          H  
ATOM     48  HA  VAL A   4      -1.325  -8.134  19.188  1.00  0.640          H  
ATOM     49  HB  VAL A   4      -1.079  -5.193  18.391  1.00  0.870          H  
ATOM     50 1HG1 VAL A   4      -3.030  -5.517  16.990  1.00  0.870          H  
ATOM     51 2HG1 VAL A   4      -1.714  -6.602  16.530  1.00  0.870          H  
ATOM     52 3HG1 VAL A   4      -3.071  -7.214  17.447  1.00  0.870          H  
ATOM     53 1HG2 VAL A   4      -3.244  -4.816  19.368  1.00  0.870          H  
ATOM     54 2HG2 VAL A   4      -3.254  -6.474  19.899  1.00  0.870          H  
ATOM     55 3HG2 VAL A   4      -2.083  -5.380  20.576  1.00  0.870          H  
ATOM     56  N   TYR A   5       0.355  -8.531  17.314  1.00  0.310          N  
ATOM     57  CA  TYR A   5       1.327  -8.641  16.228  1.00  0.310          C  
ATOM     58  C   TYR A   5       0.625  -8.703  14.872  1.00  0.370          C  
ATOM     59  O   TYR A   5      -0.093  -9.655  14.582  1.00  0.620          O  
ATOM     60  CB  TYR A   5       2.243  -9.837  16.451  1.00  0.430          C  
ATOM     61  CG  TYR A   5       3.028  -9.693  17.727  1.00  0.430          C  
ATOM     62  CD1 TYR A   5       2.632 -10.320  18.899  1.00  0.430          C  
ATOM     63  CD2 TYR A   5       4.105  -8.900  17.743  1.00  0.430          C  
ATOM     64  CE1 TYR A   5       3.338 -10.146  20.049  1.00  0.430          C  
ATOM     65  CE2 TYR A   5       4.795  -8.722  18.882  1.00  0.430          C  
ATOM     66  CZ  TYR A   5       4.434  -9.333  20.031  1.00  0.430          C  
ATOM     67  OH  TYR A   5       5.194  -9.153  21.169  1.00  0.430          O  
ATOM     68  H   TYR A   5      -0.172  -9.362  17.588  1.00  0.370          H  
ATOM     69  HA  TYR A   5       1.950  -7.752  16.225  1.00  0.370          H  
ATOM     70 1HB  TYR A   5       1.684 -10.738  16.491  1.00  0.520          H  
ATOM     71 2HB  TYR A   5       2.938  -9.917  15.623  1.00  0.520          H  
ATOM     72  HD1 TYR A   5       1.782 -10.946  18.916  1.00  0.520          H  
ATOM     73  HD2 TYR A   5       4.415  -8.391  16.841  1.00  0.520          H  
ATOM     74  HE1 TYR A   5       3.032 -10.649  20.964  1.00  0.520          H  
ATOM     75  HE2 TYR A   5       5.650  -8.081  18.883  1.00  0.520          H  
ATOM     76  HH  TYR A   5       6.095  -8.832  20.918  1.00  0.520          H  
ATOM     77  N   ILE A   6       0.856  -7.687  14.048  1.00  0.220          N  
ATOM     78  CA  ILE A   6       0.173  -7.533  12.776  1.00  0.210          C  
ATOM     79  C   ILE A   6       1.016  -8.039  11.626  1.00  0.210          C  
ATOM     80  O   ILE A   6       2.100  -7.525  11.343  1.00  0.210          O  
ATOM     81  CB  ILE A   6      -0.158  -6.040  12.556  1.00  0.300          C  
ATOM     82  CG1 ILE A   6      -1.037  -5.542  13.732  1.00  0.300          C  
ATOM     83  CG2 ILE A   6      -0.874  -5.864  11.188  1.00  0.300          C  
ATOM     84  CD1 ILE A   6      -1.179  -4.081  13.860  1.00  0.300          C  
ATOM     85  H   ILE A   6       1.514  -6.969  14.353  1.00  0.260          H  
ATOM     86  HA  ILE A   6      -0.733  -8.119  12.795  1.00  0.250          H  
ATOM     87  HB  ILE A   6       0.745  -5.459  12.568  1.00  0.360          H  
ATOM     88 1HG1 ILE A   6      -2.018  -5.928  13.619  1.00  0.360          H  
ATOM     89 2HG1 ILE A   6      -0.611  -5.903  14.658  1.00  0.360          H  
ATOM     90 1HG2 ILE A   6      -1.114  -4.824  11.019  1.00  0.360          H  
ATOM     91 2HG2 ILE A   6      -0.230  -6.207  10.381  1.00  0.360          H  
ATOM     92 3HG2 ILE A   6      -1.794  -6.447  11.181  1.00  0.360          H  
ATOM     93 1HD1 ILE A   6      -1.802  -3.881  14.705  1.00  0.360          H  
ATOM     94 2HD1 ILE A   6      -0.194  -3.637  14.015  1.00  0.360          H  
ATOM     95 3HD1 ILE A   6      -1.634  -3.663  12.976  1.00  0.360          H  
ATOM     96  N   TYR A   7       0.507  -9.033  10.919  1.00  0.240          N  
ATOM     97  CA  TYR A   7       1.264  -9.632   9.839  1.00  0.270          C  
ATOM     98  C   TYR A   7       0.523  -9.377   8.536  1.00  0.240          C  
ATOM     99  O   TYR A   7      -0.694  -9.197   8.530  1.00  0.300          O  
ATOM    100  CB  TYR A   7       1.433 -11.132  10.117  1.00  0.370          C  
ATOM    101  CG  TYR A   7       0.123 -11.852  10.076  1.00  0.370          C  
ATOM    102  CD1 TYR A   7      -0.273 -12.440   8.896  1.00  0.370          C  
ATOM    103  CD2 TYR A   7      -0.719 -11.871  11.193  1.00  0.370          C  
ATOM    104  CE1 TYR A   7      -1.485 -13.045   8.804  1.00  0.370          C  
ATOM    105  CE2 TYR A   7      -1.945 -12.476  11.095  1.00  0.370          C  
ATOM    106  CZ  TYR A   7      -2.325 -13.058   9.897  1.00  0.370          C  
ATOM    107  OH  TYR A   7      -3.543 -13.642   9.779  1.00  0.370          O  
ATOM    108  H   TYR A   7      -0.403  -9.409  11.151  1.00  0.290          H  
ATOM    109  HA  TYR A   7       2.243  -9.161   9.770  1.00  0.320          H  
ATOM    110 1HB  TYR A   7       2.097 -11.576   9.375  1.00  0.440          H  
ATOM    111 2HB  TYR A   7       1.881 -11.279  11.102  1.00  0.440          H  
ATOM    112  HD1 TYR A   7       0.383 -12.413   8.035  1.00  0.440          H  
ATOM    113  HD2 TYR A   7      -0.415 -11.398  12.132  1.00  0.440          H  
ATOM    114  HE1 TYR A   7      -1.795 -13.503   7.864  1.00  0.440          H  
ATOM    115  HE2 TYR A   7      -2.618 -12.490  11.953  1.00  0.440          H  
ATOM    116  HH  TYR A   7      -3.997 -13.586  10.619  1.00  0.440          H  
ATOM    117  N   ASN A   8       1.271  -9.343   7.436  1.00  0.210          N  
ATOM    118  CA  ASN A   8       0.736  -9.123   6.092  1.00  0.190          C  
ATOM    119  C   ASN A   8      -0.155  -7.892   5.975  1.00  0.150          C  
ATOM    120  O   ASN A   8      -1.191  -7.932   5.311  1.00  0.180          O  
ATOM    121  CB  ASN A   8       0.018 -10.338   5.546  1.00  0.270          C  
ATOM    122  CG  ASN A   8       0.932 -11.480   5.309  1.00  0.270          C  
ATOM    123  OD1 ASN A   8       2.151 -11.320   5.143  1.00  0.270          O  
ATOM    124  ND2 ASN A   8       0.373 -12.644   5.249  1.00  0.270          N  
ATOM    125  H   ASN A   8       2.268  -9.492   7.531  1.00  0.250          H  
ATOM    126  HA  ASN A   8       1.582  -8.936   5.428  1.00  0.230          H  
ATOM    127 1HB  ASN A   8      -0.767 -10.646   6.241  1.00  0.330          H  
ATOM    128 2HB  ASN A   8      -0.463 -10.081   4.601  1.00  0.330          H  
ATOM    129 1HD2 ASN A   8       0.930 -13.455   5.077  1.00  0.330          H  
ATOM    130 2HD2 ASN A   8      -0.618 -12.732   5.365  1.00  0.330          H  
ATOM    131  N   CYS A   9       0.238  -6.794   6.615  1.00  0.190          N  
ATOM    132  CA  CYS A   9      -0.515  -5.562   6.478  1.00  0.240          C  
ATOM    133  C   CYS A   9      -0.394  -5.227   5.007  1.00  0.200          C  
ATOM    134  O   CYS A   9       0.701  -5.323   4.460  1.00  0.200          O  
ATOM    135  CB  CYS A   9       0.060  -4.441   7.343  1.00  0.320          C  
ATOM    136  SG  CYS A   9      -0.880  -2.909   7.269  1.00  0.320          S  
ATOM    137  H   CYS A   9       1.084  -6.817   7.166  1.00  0.230          H  
ATOM    138  HA  CYS A   9      -1.563  -5.731   6.735  1.00  0.290          H  
ATOM    139 1HB  CYS A   9       0.103  -4.765   8.378  1.00  0.380          H  
ATOM    140 2HB  CYS A   9       1.084  -4.221   7.019  1.00  0.380          H  
ATOM    141  HG  CYS A   9      -0.685  -2.683   5.963  1.00  0.380          H  
ATOM    142  N   ASN A  10      -1.489  -4.885   4.359  1.00  0.230          N  
ATOM    143  CA  ASN A  10      -1.487  -4.608   2.927  1.00  0.190          C  
ATOM    144  C   ASN A  10      -2.179  -3.282   2.574  1.00  0.130          C  
ATOM    145  O   ASN A  10      -2.602  -2.553   3.483  1.00  0.130          O  
ATOM    146  CB  ASN A  10      -2.112  -5.813   2.257  1.00  0.280          C  
ATOM    147  CG  ASN A  10      -3.481  -6.078   2.725  1.00  0.280          C  
ATOM    148  OD1 ASN A  10      -4.142  -5.168   3.229  1.00  0.280          O  
ATOM    149  ND2 ASN A  10      -3.932  -7.308   2.592  1.00  0.280          N  
ATOM    150  H   ASN A  10      -2.360  -4.846   4.870  1.00  0.280          H  
ATOM    151  HA  ASN A  10      -0.458  -4.543   2.585  1.00  0.230          H  
ATOM    152 1HB  ASN A  10      -2.115  -5.704   1.191  1.00  0.340          H  
ATOM    153 2HB  ASN A  10      -1.513  -6.687   2.493  1.00  0.340          H  
ATOM    154 1HD2 ASN A  10      -4.856  -7.544   2.910  1.00  0.340          H  
ATOM    155 2HD2 ASN A  10      -3.349  -8.008   2.174  1.00  0.340          H  
ATOM    156  N   SER A  11      -2.290  -2.963   1.269  1.00  0.100          N  
ATOM    157  CA  SER A  11      -2.946  -1.730   0.820  1.00  0.120          C  
ATOM    158  C   SER A  11      -4.403  -1.677   1.209  1.00  0.170          C  
ATOM    159  O   SER A  11      -4.907  -0.611   1.561  1.00  0.260          O  
ATOM    160  CB  SER A  11      -2.836  -1.537  -0.687  1.00  0.160          C  
ATOM    161  OG  SER A  11      -1.508  -1.286  -1.097  1.00  0.160          O  
ATOM    162  H   SER A  11      -1.890  -3.583   0.557  1.00  0.120          H  
ATOM    163  HA  SER A  11      -2.458  -0.884   1.294  1.00  0.140          H  
ATOM    164 1HB  SER A  11      -3.214  -2.426  -1.200  1.00  0.190          H  
ATOM    165 2HB  SER A  11      -3.467  -0.700  -0.976  1.00  0.190          H  
ATOM    166  HG  SER A  11      -1.128  -2.158  -1.352  1.00  0.190          H  
ATOM    167  N   TRP A  12      -5.087  -2.817   1.159  1.00  0.200          N  
ATOM    168  CA  TRP A  12      -6.494  -2.848   1.503  1.00  0.280          C  
ATOM    169  C   TRP A  12      -6.641  -2.446   2.969  1.00  0.260          C  
ATOM    170  O   TRP A  12      -7.459  -1.585   3.286  1.00  0.270          O  
ATOM    171  CB  TRP A  12      -7.071  -4.237   1.225  1.00  0.360          C  
ATOM    172  CG  TRP A  12      -7.110  -4.579  -0.240  1.00  0.360          C  
ATOM    173  CD1 TRP A  12      -8.118  -4.337  -1.134  1.00  0.360          C  
ATOM    174  CD2 TRP A  12      -6.073  -5.256  -0.983  1.00  0.360          C  
ATOM    175  NE1 TRP A  12      -7.762  -4.814  -2.383  1.00  0.360          N  
ATOM    176  CE2 TRP A  12      -6.518  -5.383  -2.298  1.00  0.360          C  
ATOM    177  CE3 TRP A  12      -4.828  -5.757  -0.642  1.00  0.360          C  
ATOM    178  CZ2 TRP A  12      -5.749  -6.005  -3.269  1.00  0.360          C  
ATOM    179  CZ3 TRP A  12      -4.065  -6.375  -1.598  1.00  0.360          C  
ATOM    180  CH2 TRP A  12      -4.503  -6.503  -2.871  1.00  0.360          C  
ATOM    181  H   TRP A  12      -4.613  -3.655   0.857  1.00  0.240          H  
ATOM    182  HA  TRP A  12      -7.026  -2.122   0.889  1.00  0.340          H  
ATOM    183 1HB  TRP A  12      -6.489  -4.994   1.748  1.00  0.430          H  
ATOM    184 2HB  TRP A  12      -8.057  -4.303   1.592  1.00  0.430          H  
ATOM    185  HD1 TRP A  12      -9.059  -3.838  -0.898  1.00  0.430          H  
ATOM    186  HE1 TRP A  12      -8.315  -4.770  -3.259  1.00  0.430          H  
ATOM    187  HE3 TRP A  12      -4.473  -5.668   0.351  1.00  0.430          H  
ATOM    188  HZ2 TRP A  12      -6.093  -6.112  -4.299  1.00  0.430          H  
ATOM    189  HZ3 TRP A  12      -3.099  -6.760  -1.304  1.00  0.430          H  
ATOM    190  HH2 TRP A  12      -3.867  -7.004  -3.578  1.00  0.430          H  
ATOM    191  N   VAL A  13      -5.775  -2.981   3.841  1.00  0.280          N  
ATOM    192  CA  VAL A  13      -5.787  -2.619   5.252  1.00  0.320          C  
ATOM    193  C   VAL A  13      -5.503  -1.150   5.436  1.00  0.280          C  
ATOM    194  O   VAL A  13      -6.225  -0.484   6.170  1.00  0.340          O  
ATOM    195  CB  VAL A  13      -4.768  -3.463   6.076  1.00  0.430          C  
ATOM    196  CG1 VAL A  13      -4.554  -2.890   7.521  1.00  0.430          C  
ATOM    197  CG2 VAL A  13      -5.318  -4.902   6.223  1.00  0.430          C  
ATOM    198  H   VAL A  13      -5.137  -3.697   3.509  1.00  0.340          H  
ATOM    199  HA  VAL A  13      -6.781  -2.829   5.633  1.00  0.380          H  
ATOM    200  HB  VAL A  13      -3.815  -3.467   5.560  1.00  0.520          H  
ATOM    201 1HG1 VAL A  13      -3.842  -3.519   8.049  1.00  0.520          H  
ATOM    202 2HG1 VAL A  13      -4.154  -1.876   7.468  1.00  0.520          H  
ATOM    203 3HG1 VAL A  13      -5.466  -2.867   8.074  1.00  0.520          H  
ATOM    204 1HG2 VAL A  13      -4.611  -5.513   6.785  1.00  0.520          H  
ATOM    205 2HG2 VAL A  13      -6.268  -4.883   6.752  1.00  0.520          H  
ATOM    206 3HG2 VAL A  13      -5.482  -5.353   5.252  1.00  0.520          H  
ATOM    207  N   ARG A  14      -4.477  -0.616   4.779  1.00  0.200          N  
ATOM    208  CA  ARG A  14      -4.189   0.804   4.928  1.00  0.190          C  
ATOM    209  C   ARG A  14      -5.414   1.663   4.608  1.00  0.200          C  
ATOM    210  O   ARG A  14      -5.777   2.562   5.385  1.00  0.220          O  
ATOM    211  CB  ARG A  14      -3.039   1.241   4.024  1.00  0.270          C  
ATOM    212  CG  ARG A  14      -2.659   2.750   4.133  1.00  0.270          C  
ATOM    213  CD  ARG A  14      -1.716   3.172   3.082  1.00  0.270          C  
ATOM    214  NE  ARG A  14      -2.338   3.161   1.745  1.00  0.270          N  
ATOM    215  CZ  ARG A  14      -1.702   2.980   0.577  1.00  0.270          C  
ATOM    216  NH1 ARG A  14      -0.398   2.771   0.510  1.00  0.270          N  
ATOM    217  NH2 ARG A  14      -2.437   3.032  -0.508  1.00  0.270          N  
ATOM    218  H   ARG A  14      -3.885  -1.216   4.197  1.00  0.240          H  
ATOM    219  HA  ARG A  14      -3.905   0.985   5.962  1.00  0.230          H  
ATOM    220 1HB  ARG A  14      -2.153   0.651   4.259  1.00  0.320          H  
ATOM    221 2HB  ARG A  14      -3.299   1.033   2.987  1.00  0.320          H  
ATOM    222 1HG  ARG A  14      -3.551   3.365   4.025  1.00  0.320          H  
ATOM    223 2HG  ARG A  14      -2.197   2.956   5.098  1.00  0.320          H  
ATOM    224 1HD  ARG A  14      -1.375   4.186   3.294  1.00  0.320          H  
ATOM    225 2HD  ARG A  14      -0.872   2.508   3.082  1.00  0.320          H  
ATOM    226  HE  ARG A  14      -3.356   3.355   1.664  1.00  0.320          H  
ATOM    227 1HH1 ARG A  14       0.160   2.767   1.351  1.00  0.320          H  
ATOM    228 2HH1 ARG A  14       0.049   2.645  -0.386  1.00  0.320          H  
ATOM    229 1HH2 ARG A  14      -3.447   3.227  -0.390  1.00  0.320          H  
ATOM    230 2HH2 ARG A  14      -2.030   2.911  -1.421  1.00  0.320          H  
ATOM    231  N   GLU A  15      -6.046   1.405   3.458  1.00  0.240          N  
ATOM    232  CA  GLU A  15      -7.178   2.220   3.044  1.00  0.350          C  
ATOM    233  C   GLU A  15      -8.379   2.037   3.959  1.00  0.420          C  
ATOM    234  O   GLU A  15      -9.044   3.015   4.316  1.00  0.500          O  
ATOM    235  CB  GLU A  15      -7.562   1.880   1.604  1.00  0.450          C  
ATOM    236  CG  GLU A  15      -6.501   2.287   0.564  1.00  0.450          C  
ATOM    237  CD  GLU A  15      -6.246   3.757   0.521  1.00  0.450          C  
ATOM    238  OE1 GLU A  15      -5.096   4.152   0.557  1.00  0.450          O  
ATOM    239  OE2 GLU A  15      -7.193   4.497   0.451  1.00  0.450          O  
ATOM    240  H   GLU A  15      -5.712   0.647   2.851  1.00  0.290          H  
ATOM    241  HA  GLU A  15      -6.879   3.267   3.085  1.00  0.420          H  
ATOM    242 1HB  GLU A  15      -7.714   0.799   1.521  1.00  0.540          H  
ATOM    243 2HB  GLU A  15      -8.501   2.366   1.350  1.00  0.540          H  
ATOM    244 1HG  GLU A  15      -5.566   1.782   0.803  1.00  0.540          H  
ATOM    245 2HG  GLU A  15      -6.823   1.946  -0.418  1.00  0.540          H  
ATOM    246  N   TYR A  16      -8.622   0.809   4.406  1.00  0.420          N  
ATOM    247  CA  TYR A  16      -9.752   0.533   5.265  1.00  0.570          C  
ATOM    248  C   TYR A  16      -9.512   1.129   6.636  1.00  0.430          C  
ATOM    249  O   TYR A  16     -10.451   1.614   7.265  1.00  0.470          O  
ATOM    250  CB  TYR A  16      -9.975  -0.944   5.334  1.00  0.740          C  
ATOM    251  CG  TYR A  16     -10.386  -1.588   4.045  1.00  0.740          C  
ATOM    252  CD1 TYR A  16     -11.103  -0.932   3.021  1.00  0.740          C  
ATOM    253  CD2 TYR A  16     -10.020  -2.876   3.879  1.00  0.740          C  
ATOM    254  CE1 TYR A  16     -11.405  -1.626   1.867  1.00  0.740          C  
ATOM    255  CE2 TYR A  16     -10.317  -3.531   2.757  1.00  0.740          C  
ATOM    256  CZ  TYR A  16     -10.997  -2.939   1.748  1.00  0.740          C  
ATOM    257  OH  TYR A  16     -11.229  -3.662   0.614  1.00  0.740          O  
ATOM    258  H   TYR A  16      -8.049   0.024   4.080  1.00  0.500          H  
ATOM    259  HA  TYR A  16     -10.632   1.008   4.866  1.00  0.680          H  
ATOM    260 1HB  TYR A  16      -9.030  -1.374   5.593  1.00  0.890          H  
ATOM    261 2HB  TYR A  16     -10.703  -1.195   6.109  1.00  0.890          H  
ATOM    262  HD1 TYR A  16     -11.417   0.094   3.110  1.00  0.890          H  
ATOM    263  HD2 TYR A  16      -9.464  -3.379   4.663  1.00  0.890          H  
ATOM    264  HE1 TYR A  16     -11.950  -1.139   1.060  1.00  0.890          H  
ATOM    265  HE2 TYR A  16      -9.993  -4.552   2.660  1.00  0.890          H  
ATOM    266  HH  TYR A  16     -12.041  -3.376   0.162  1.00  0.890          H  
ATOM    267  N   THR A  17      -8.255   1.138   7.071  1.00  0.390          N  
ATOM    268  CA  THR A  17      -7.873   1.711   8.343  1.00  0.380          C  
ATOM    269  C   THR A  17      -8.273   3.180   8.335  1.00  0.390          C  
ATOM    270  O   THR A  17      -8.846   3.675   9.303  1.00  0.500          O  
ATOM    271  CB  THR A  17      -6.360   1.539   8.608  1.00  0.540          C  
ATOM    272  OG1 THR A  17      -6.045   0.141   8.688  1.00  0.540          O  
ATOM    273  CG2 THR A  17      -5.972   2.195   9.879  1.00  0.540          C  
ATOM    274  H   THR A  17      -7.540   0.685   6.510  1.00  0.470          H  
ATOM    275  HA  THR A  17      -8.417   1.200   9.123  1.00  0.460          H  
ATOM    276  HB  THR A  17      -5.796   1.979   7.797  1.00  0.640          H  
ATOM    277  HG1 THR A  17      -6.207  -0.247   7.808  1.00  0.640          H  
ATOM    278 1HG2 THR A  17      -4.918   2.047  10.036  1.00  0.640          H  
ATOM    279 2HG2 THR A  17      -6.189   3.260   9.841  1.00  0.640          H  
ATOM    280 3HG2 THR A  17      -6.534   1.743  10.678  1.00  0.640          H  
ATOM    281  N   LYS A  18      -7.993   3.874   7.223  1.00  0.340          N  
ATOM    282  CA  LYS A  18      -8.399   5.267   7.088  1.00  0.410          C  
ATOM    283  C   LYS A  18      -9.934   5.398   7.018  1.00  0.490          C  
ATOM    284  O   LYS A  18     -10.523   6.257   7.675  1.00  0.570          O  
ATOM    285  CB  LYS A  18      -7.757   5.900   5.846  1.00  0.550          C  
ATOM    286  CG  LYS A  18      -8.091   7.396   5.623  1.00  0.550          C  
ATOM    287  CD  LYS A  18      -7.505   8.281   6.727  1.00  0.550          C  
ATOM    288  CE  LYS A  18      -7.770   9.761   6.480  1.00  0.550          C  
ATOM    289  NZ  LYS A  18      -7.256  10.595   7.605  1.00  0.550          N  
ATOM    290  H   LYS A  18      -7.436   3.420   6.490  1.00  0.410          H  
ATOM    291  HA  LYS A  18      -8.054   5.796   7.971  1.00  0.490          H  
ATOM    292 1HB  LYS A  18      -6.674   5.796   5.908  1.00  0.660          H  
ATOM    293 2HB  LYS A  18      -8.081   5.353   4.958  1.00  0.660          H  
ATOM    294 1HG  LYS A  18      -7.686   7.710   4.662  1.00  0.660          H  
ATOM    295 2HG  LYS A  18      -9.173   7.532   5.598  1.00  0.660          H  
ATOM    296 1HD  LYS A  18      -7.968   8.036   7.685  1.00  0.660          H  
ATOM    297 2HD  LYS A  18      -6.433   8.117   6.809  1.00  0.660          H  
ATOM    298 1HE  LYS A  18      -7.291  10.073   5.554  1.00  0.660          H  
ATOM    299 2HE  LYS A  18      -8.846   9.915   6.394  1.00  0.660          H  
ATOM    300 1HZ  LYS A  18      -7.455  11.567   7.442  1.00  0.660          H  
ATOM    301 2HZ  LYS A  18      -7.725  10.282   8.482  1.00  0.660          H  
ATOM    302 3HZ  LYS A  18      -6.264  10.468   7.702  1.00  0.660          H  
ATOM    303  N   TYR A  19     -10.617   4.527   6.265  1.00  0.490          N  
ATOM    304  CA  TYR A  19     -12.080   4.626   6.165  1.00  0.590          C  
ATOM    305  C   TYR A  19     -12.741   4.480   7.536  1.00  0.630          C  
ATOM    306  O   TYR A  19     -13.731   5.152   7.839  1.00  0.710          O  
ATOM    307  CB  TYR A  19     -12.672   3.596   5.190  1.00  0.790          C  
ATOM    308  CG  TYR A  19     -12.519   3.951   3.703  1.00  0.790          C  
ATOM    309  CD1 TYR A  19     -11.719   3.191   2.853  1.00  0.790          C  
ATOM    310  CD2 TYR A  19     -13.197   5.050   3.194  1.00  0.790          C  
ATOM    311  CE1 TYR A  19     -11.596   3.524   1.527  1.00  0.790          C  
ATOM    312  CE2 TYR A  19     -13.075   5.383   1.861  1.00  0.790          C  
ATOM    313  CZ  TYR A  19     -12.278   4.626   1.030  1.00  0.790          C  
ATOM    314  OH  TYR A  19     -12.160   4.963  -0.298  1.00  0.790          O  
ATOM    315  H   TYR A  19     -10.109   3.835   5.707  1.00  0.590          H  
ATOM    316  HA  TYR A  19     -12.322   5.621   5.794  1.00  0.710          H  
ATOM    317 1HB  TYR A  19     -12.201   2.635   5.362  1.00  0.940          H  
ATOM    318 2HB  TYR A  19     -13.733   3.473   5.402  1.00  0.940          H  
ATOM    319  HD1 TYR A  19     -11.190   2.340   3.226  1.00  0.940          H  
ATOM    320  HD2 TYR A  19     -13.830   5.651   3.848  1.00  0.940          H  
ATOM    321  HE1 TYR A  19     -10.966   2.924   0.871  1.00  0.940          H  
ATOM    322  HE2 TYR A  19     -13.610   6.246   1.464  1.00  0.940          H  
ATOM    323  HH  TYR A  19     -11.545   4.361  -0.726  1.00  0.940          H  
ATOM    324  N   HIS A  20     -12.176   3.615   8.367  1.00  0.600          N  
ATOM    325  CA  HIS A  20     -12.645   3.344   9.714  1.00  0.660          C  
ATOM    326  C   HIS A  20     -11.815   4.048  10.786  1.00  0.620          C  
ATOM    327  O   HIS A  20     -11.892   3.672  11.960  1.00  0.630          O  
ATOM    328  CB  HIS A  20     -12.616   1.840   9.995  1.00  0.900          C  
ATOM    329  CG  HIS A  20     -13.583   1.033   9.207  1.00  0.900          C  
ATOM    330  ND1 HIS A  20     -13.588  -0.343   9.240  1.00  0.900          N  
ATOM    331  CD2 HIS A  20     -14.593   1.395   8.384  1.00  0.900          C  
ATOM    332  CE1 HIS A  20     -14.559  -0.794   8.472  1.00  0.900          C  
ATOM    333  NE2 HIS A  20     -15.190   0.241   7.942  1.00  0.900          N  
ATOM    334  H   HIS A  20     -11.392   3.059   8.010  1.00  0.720          H  
ATOM    335  HA  HIS A  20     -13.672   3.689   9.813  1.00  0.790          H  
ATOM    336 1HB  HIS A  20     -11.616   1.467   9.768  1.00  1.080          H  
ATOM    337 2HB  HIS A  20     -12.797   1.658  11.046  1.00  1.080          H  
ATOM    338  HD1 HIS A  20     -12.810  -0.903   9.522  1.00  1.080          H  
ATOM    339  HD2 HIS A  20     -14.973   2.364   8.059  1.00  1.080          H  
ATOM    340  HE1 HIS A  20     -14.727  -1.867   8.365  1.00  1.080          H  
ATOM    341  N   GLU A  21     -11.089   5.117  10.432  1.00  0.600          N  
ATOM    342  CA  GLU A  21     -10.247   5.821  11.399  1.00  0.570          C  
ATOM    343  C   GLU A  21     -11.018   6.232  12.634  1.00  0.620          C  
ATOM    344  O   GLU A  21     -10.489   6.159  13.736  1.00  0.600          O  
ATOM    345  CB  GLU A  21      -9.617   7.068  10.774  1.00  0.810          C  
ATOM    346  CG  GLU A  21      -8.607   7.823  11.669  1.00  0.810          C  
ATOM    347  CD  GLU A  21      -7.984   9.003  10.943  1.00  0.810          C  
ATOM    348  OE1 GLU A  21      -8.489   9.353   9.902  1.00  0.810          O  
ATOM    349  OE2 GLU A  21      -6.993   9.542  11.398  1.00  0.810          O  
ATOM    350  H   GLU A  21     -11.053   5.423   9.453  1.00  0.720          H  
ATOM    351  HA  GLU A  21      -9.443   5.148  11.698  1.00  0.680          H  
ATOM    352 1HB  GLU A  21      -9.094   6.779   9.870  1.00  0.970          H  
ATOM    353 2HB  GLU A  21     -10.402   7.763  10.482  1.00  0.970          H  
ATOM    354 1HG  GLU A  21      -9.115   8.189  12.563  1.00  0.970          H  
ATOM    355 2HG  GLU A  21      -7.826   7.131  11.984  1.00  0.970          H  
ATOM    356  N   ARG A  22     -12.272   6.656  12.454  1.00  0.690          N  
ATOM    357  CA  ARG A  22     -13.153   7.103  13.533  1.00  0.730          C  
ATOM    358  C   ARG A  22     -13.455   6.003  14.563  1.00  0.700          C  
ATOM    359  O   ARG A  22     -13.930   6.292  15.662  1.00  0.710          O  
ATOM    360  CB  ARG A  22     -14.485   7.581  12.972  1.00  1.010          C  
ATOM    361  CG  ARG A  22     -15.359   6.463  12.420  1.00  1.010          C  
ATOM    362  CD  ARG A  22     -16.573   6.936  11.746  1.00  1.010          C  
ATOM    363  NE  ARG A  22     -17.418   5.805  11.332  1.00  1.010          N  
ATOM    364  CZ  ARG A  22     -17.295   5.083  10.186  1.00  1.010          C  
ATOM    365  NH1 ARG A  22     -16.358   5.360   9.296  1.00  1.010          N  
ATOM    366  NH2 ARG A  22     -18.137   4.085   9.956  1.00  1.010          N  
ATOM    367  H   ARG A  22     -12.610   6.699  11.503  1.00  0.830          H  
ATOM    368  HA  ARG A  22     -12.666   7.933  14.046  1.00  0.880          H  
ATOM    369 1HB  ARG A  22     -15.047   8.091  13.752  1.00  1.210          H  
ATOM    370 2HB  ARG A  22     -14.308   8.296  12.169  1.00  1.210          H  
ATOM    371 1HG  ARG A  22     -14.785   5.843  11.732  1.00  1.210          H  
ATOM    372 2HG  ARG A  22     -15.705   5.864  13.251  1.00  1.210          H  
ATOM    373 1HD  ARG A  22     -17.148   7.552  12.438  1.00  1.210          H  
ATOM    374 2HD  ARG A  22     -16.315   7.525  10.868  1.00  1.210          H  
ATOM    375  HE  ARG A  22     -18.161   5.538  11.966  1.00  1.210          H  
ATOM    376 1HH1 ARG A  22     -15.706   6.117   9.447  1.00  1.210          H  
ATOM    377 2HH1 ARG A  22     -16.295   4.823   8.438  1.00  1.210          H  
ATOM    378 1HH2 ARG A  22     -18.861   3.868  10.629  1.00  1.210          H  
ATOM    379 2HH2 ARG A  22     -18.058   3.541   9.108  1.00  1.210          H  
ATOM    380  N   LEU A  23     -13.259   4.740  14.172  1.00  0.680          N  
ATOM    381  CA  LEU A  23     -13.528   3.585  15.018  1.00  0.700          C  
ATOM    382  C   LEU A  23     -12.222   3.037  15.597  1.00  0.620          C  
ATOM    383  O   LEU A  23     -12.166   2.535  16.723  1.00  0.710          O  
ATOM    384  CB  LEU A  23     -14.157   2.473  14.159  1.00  0.970          C  
ATOM    385  CG  LEU A  23     -15.458   2.824  13.388  1.00  0.970          C  
ATOM    386  CD1 LEU A  23     -15.867   1.635  12.538  1.00  0.970          C  
ATOM    387  CD2 LEU A  23     -16.569   3.229  14.354  1.00  0.970          C  
ATOM    388  H   LEU A  23     -12.860   4.571  13.254  1.00  0.820          H  
ATOM    389  HA  LEU A  23     -14.177   3.877  15.839  1.00  0.840          H  
ATOM    390 1HB  LEU A  23     -13.418   2.157  13.425  1.00  1.170          H  
ATOM    391 2HB  LEU A  23     -14.371   1.623  14.804  1.00  1.170          H  
ATOM    392  HG  LEU A  23     -15.255   3.636  12.712  1.00  1.170          H  
ATOM    393 1HD1 LEU A  23     -16.761   1.884  11.969  1.00  1.170          H  
ATOM    394 2HD1 LEU A  23     -15.067   1.383  11.850  1.00  1.170          H  
ATOM    395 3HD1 LEU A  23     -16.073   0.779  13.179  1.00  1.170          H  
ATOM    396 1HD2 LEU A  23     -17.466   3.475  13.787  1.00  1.170          H  
ATOM    397 2HD2 LEU A  23     -16.784   2.403  15.031  1.00  1.170          H  
ATOM    398 3HD2 LEU A  23     -16.265   4.100  14.932  1.00  1.170          H  
ATOM    399  N   LEU A  24     -11.158   3.175  14.814  1.00  0.540          N  
ATOM    400  CA  LEU A  24      -9.842   2.629  15.109  1.00  0.480          C  
ATOM    401  C   LEU A  24      -8.942   3.631  15.836  1.00  0.460          C  
ATOM    402  O   LEU A  24      -7.737   3.396  15.999  1.00  0.410          O  
ATOM    403  CB  LEU A  24      -9.201   2.178  13.796  1.00  0.700          C  
ATOM    404  CG  LEU A  24      -9.995   1.080  12.984  1.00  0.700          C  
ATOM    405  CD1 LEU A  24      -9.306   0.870  11.690  1.00  0.700          C  
ATOM    406  CD2 LEU A  24     -10.092  -0.244  13.736  1.00  0.700          C  
ATOM    407  H   LEU A  24     -11.302   3.605  13.898  1.00  0.650          H  
ATOM    408  HA  LEU A  24      -9.967   1.769  15.761  1.00  0.580          H  
ATOM    409 1HB  LEU A  24      -9.104   3.054  13.150  1.00  0.840          H  
ATOM    410 2HB  LEU A  24      -8.212   1.795  14.009  1.00  0.840          H  
ATOM    411  HG  LEU A  24     -10.995   1.448  12.784  1.00  0.840          H  
ATOM    412 1HD1 LEU A  24      -9.858   0.146  11.096  1.00  0.840          H  
ATOM    413 2HD1 LEU A  24      -9.272   1.826  11.163  1.00  0.840          H  
ATOM    414 3HD1 LEU A  24      -8.300   0.506  11.858  1.00  0.840          H  
ATOM    415 1HD2 LEU A  24     -10.647  -0.960  13.128  1.00  0.840          H  
ATOM    416 2HD2 LEU A  24      -9.106  -0.630  13.919  1.00  0.840          H  
ATOM    417 3HD2 LEU A  24     -10.612  -0.105  14.680  1.00  0.840          H  
ATOM    418  N   THR A  25      -9.545   4.717  16.332  1.00  0.560          N  
ATOM    419  CA  THR A  25      -8.847   5.772  17.065  1.00  0.550          C  
ATOM    420  C   THR A  25      -8.234   5.202  18.328  1.00  0.510          C  
ATOM    421  O   THR A  25      -7.208   5.683  18.803  1.00  0.510          O  
ATOM    422  CB  THR A  25      -9.807   6.876  17.560  1.00  0.770          C  
ATOM    423  OG1 THR A  25     -10.734   6.297  18.497  1.00  0.770          O  
ATOM    424  CG2 THR A  25     -10.591   7.454  16.419  1.00  0.770          C  
ATOM    425  H   THR A  25     -10.534   4.836  16.151  1.00  0.670          H  
ATOM    426  HA  THR A  25      -8.062   6.196  16.437  1.00  0.660          H  
ATOM    427  HB  THR A  25      -9.232   7.661  18.049  1.00  0.930          H  
ATOM    428  HG1 THR A  25     -11.249   6.998  18.913  1.00  0.930          H  
ATOM    429 1HG2 THR A  25     -11.268   8.221  16.787  1.00  0.930          H  
ATOM    430 2HG2 THR A  25      -9.913   7.887  15.685  1.00  0.930          H  
ATOM    431 3HG2 THR A  25     -11.162   6.672  15.970  1.00  0.930          H  
ATOM    432  N   GLY A  26      -8.848   4.147  18.871  1.00  0.510          N  
ATOM    433  CA  GLY A  26      -8.363   3.501  20.079  1.00  0.520          C  
ATOM    434  C   GLY A  26      -7.127   2.636  19.832  1.00  0.430          C  
ATOM    435  O   GLY A  26      -6.510   2.151  20.781  1.00  0.500          O  
ATOM    436  H   GLY A  26      -9.723   3.833  18.470  1.00  0.610          H  
ATOM    437 1HA  GLY A  26      -8.132   4.262  20.824  1.00  0.620          H  
ATOM    438 2HA  GLY A  26      -9.160   2.884  20.495  1.00  0.620          H  
ATOM    439  N   LEU A  27      -6.782   2.412  18.565  1.00  0.350          N  
ATOM    440  CA  LEU A  27      -5.607   1.635  18.223  1.00  0.340          C  
ATOM    441  C   LEU A  27      -4.512   2.562  17.732  1.00  0.280          C  
ATOM    442  O   LEU A  27      -3.341   2.366  18.054  1.00  0.280          O  
ATOM    443  CB  LEU A  27      -5.910   0.645  17.104  1.00  0.480          C  
ATOM    444  CG  LEU A  27      -6.953  -0.416  17.329  1.00  0.480          C  
ATOM    445  CD1 LEU A  27      -7.085  -1.172  16.042  1.00  0.480          C  
ATOM    446  CD2 LEU A  27      -6.560  -1.351  18.463  1.00  0.480          C  
ATOM    447  H   LEU A  27      -7.323   2.830  17.814  1.00  0.420          H  
ATOM    448  HA  LEU A  27      -5.241   1.118  19.106  1.00  0.410          H  
ATOM    449 1HB  LEU A  27      -6.264   1.226  16.274  1.00  0.580          H  
ATOM    450 2HB  LEU A  27      -4.995   0.156  16.813  1.00  0.580          H  
ATOM    451  HG  LEU A  27      -7.912   0.056  17.555  1.00  0.580          H  
ATOM    452 1HD1 LEU A  27      -7.851  -1.932  16.148  1.00  0.580          H  
ATOM    453 2HD1 LEU A  27      -7.359  -0.481  15.258  1.00  0.580          H  
ATOM    454 3HD1 LEU A  27      -6.136  -1.643  15.790  1.00  0.580          H  
ATOM    455 1HD2 LEU A  27      -7.329  -2.113  18.583  1.00  0.580          H  
ATOM    456 2HD2 LEU A  27      -5.616  -1.830  18.238  1.00  0.580          H  
ATOM    457 3HD2 LEU A  27      -6.469  -0.791  19.393  1.00  0.580          H  
ATOM    458  N   LYS A  28      -4.904   3.591  16.986  1.00  0.260          N  
ATOM    459  CA  LYS A  28      -3.958   4.496  16.369  1.00  0.240          C  
ATOM    460  C   LYS A  28      -2.914   5.031  17.345  1.00  0.240          C  
ATOM    461  O   LYS A  28      -3.234   5.653  18.358  1.00  0.300          O  
ATOM    462  CB  LYS A  28      -4.733   5.665  15.761  1.00  0.340          C  
ATOM    463  CG  LYS A  28      -3.910   6.683  14.993  1.00  0.340          C  
ATOM    464  CD  LYS A  28      -4.801   7.793  14.445  1.00  0.340          C  
ATOM    465  CE  LYS A  28      -3.999   8.816  13.660  1.00  0.340          C  
ATOM    466  NZ  LYS A  28      -4.845   9.961  13.210  1.00  0.340          N  
ATOM    467  H   LYS A  28      -5.895   3.699  16.776  1.00  0.310          H  
ATOM    468  HA  LYS A  28      -3.447   3.955  15.586  1.00  0.290          H  
ATOM    469 1HB  LYS A  28      -5.496   5.268  15.087  1.00  0.410          H  
ATOM    470 2HB  LYS A  28      -5.258   6.193  16.561  1.00  0.410          H  
ATOM    471 1HG  LYS A  28      -3.157   7.123  15.649  1.00  0.410          H  
ATOM    472 2HG  LYS A  28      -3.411   6.198  14.169  1.00  0.410          H  
ATOM    473 1HD  LYS A  28      -5.569   7.366  13.791  1.00  0.410          H  
ATOM    474 2HD  LYS A  28      -5.299   8.296  15.274  1.00  0.410          H  
ATOM    475 1HE  LYS A  28      -3.194   9.195  14.286  1.00  0.410          H  
ATOM    476 2HE  LYS A  28      -3.567   8.332  12.784  1.00  0.410          H  
ATOM    477 1HZ  LYS A  28      -4.281  10.614  12.692  1.00  0.410          H  
ATOM    478 2HZ  LYS A  28      -5.617   9.642  12.600  1.00  0.410          H  
ATOM    479 3HZ  LYS A  28      -5.240  10.425  14.009  1.00  0.410          H  
ATOM    480  N   GLY A  29      -1.647   4.784  17.018  1.00  0.200          N  
ATOM    481  CA  GLY A  29      -0.496   5.234  17.788  1.00  0.210          C  
ATOM    482  C   GLY A  29      -0.166   4.368  19.012  1.00  0.210          C  
ATOM    483  O   GLY A  29       0.814   4.638  19.709  1.00  0.250          O  
ATOM    484  H   GLY A  29      -1.474   4.254  16.163  1.00  0.240          H  
ATOM    485 1HA  GLY A  29       0.370   5.261  17.126  1.00  0.250          H  
ATOM    486 2HA  GLY A  29      -0.672   6.259  18.111  1.00  0.250          H  
ATOM    487  N   SER A  30      -0.968   3.340  19.283  1.00  0.210          N  
ATOM    488  CA  SER A  30      -0.756   2.494  20.450  1.00  0.250          C  
ATOM    489  C   SER A  30       0.549   1.717  20.451  1.00  0.280          C  
ATOM    490  O   SER A  30       0.954   1.103  19.458  1.00  0.310          O  
ATOM    491  CB  SER A  30      -1.906   1.539  20.643  1.00  0.330          C  
ATOM    492  OG  SER A  30      -1.639   0.646  21.702  1.00  0.330          O  
ATOM    493  H   SER A  30      -1.781   3.157  18.687  1.00  0.250          H  
ATOM    494  HA  SER A  30      -0.741   3.150  21.321  1.00  0.300          H  
ATOM    495 1HB  SER A  30      -2.813   2.108  20.859  1.00  0.400          H  
ATOM    496 2HB  SER A  30      -2.086   0.993  19.740  1.00  0.400          H  
ATOM    497  HG  SER A  30      -2.467   0.163  21.830  1.00  0.400          H  
ATOM    498  N   LYS A  31       1.166   1.670  21.631  1.00  0.310          N  
ATOM    499  CA  LYS A  31       2.404   0.934  21.885  1.00  0.370          C  
ATOM    500  C   LYS A  31       2.220  -0.574  21.750  1.00  0.400          C  
ATOM    501  O   LYS A  31       3.190  -1.322  21.650  1.00  0.470          O  
ATOM    502  CB  LYS A  31       2.961   1.268  23.275  1.00  0.490          C  
ATOM    503  CG  LYS A  31       2.135   0.748  24.463  1.00  0.490          C  
ATOM    504  CD  LYS A  31       2.757   1.182  25.795  1.00  0.490          C  
ATOM    505  CE  LYS A  31       1.979   0.637  26.993  1.00  0.490          C  
ATOM    506  NZ  LYS A  31       2.571   1.084  28.290  1.00  0.490          N  
ATOM    507  H   LYS A  31       0.758   2.208  22.381  1.00  0.370          H  
ATOM    508  HA  LYS A  31       3.139   1.242  21.140  1.00  0.440          H  
ATOM    509 1HB  LYS A  31       3.966   0.855  23.366  1.00  0.590          H  
ATOM    510 2HB  LYS A  31       3.044   2.350  23.375  1.00  0.590          H  
ATOM    511 1HG  LYS A  31       1.115   1.123  24.399  1.00  0.590          H  
ATOM    512 2HG  LYS A  31       2.103  -0.343  24.438  1.00  0.590          H  
ATOM    513 1HD  LYS A  31       3.784   0.820  25.846  1.00  0.590          H  
ATOM    514 2HD  LYS A  31       2.772   2.271  25.851  1.00  0.590          H  
ATOM    515 1HE  LYS A  31       0.948   0.983  26.936  1.00  0.590          H  
ATOM    516 2HE  LYS A  31       1.988  -0.453  26.957  1.00  0.590          H  
ATOM    517 1HZ  LYS A  31       2.033   0.705  29.057  1.00  0.590          H  
ATOM    518 2HZ  LYS A  31       3.525   0.758  28.357  1.00  0.590          H  
ATOM    519 3HZ  LYS A  31       2.558   2.093  28.339  1.00  0.590          H  
ATOM    520  N   ARG A  32       0.968  -1.025  21.792  1.00  0.370          N  
ATOM    521  CA  ARG A  32       0.666  -2.436  21.679  1.00  0.430          C  
ATOM    522  C   ARG A  32       0.680  -2.910  20.243  1.00  0.420          C  
ATOM    523  O   ARG A  32       0.678  -4.117  19.993  1.00  0.480          O  
ATOM    524  CB  ARG A  32      -0.692  -2.749  22.256  1.00  0.580          C  
ATOM    525  CG  ARG A  32      -0.799  -2.652  23.734  1.00  0.580          C  
ATOM    526  CD  ARG A  32      -2.173  -2.886  24.143  1.00  0.580          C  
ATOM    527  NE  ARG A  32      -2.300  -3.049  25.571  1.00  0.580          N  
ATOM    528  CZ  ARG A  32      -2.490  -2.085  26.496  1.00  0.580          C  
ATOM    529  NH1 ARG A  32      -2.578  -0.814  26.147  1.00  0.580          N  
ATOM    530  NH2 ARG A  32      -2.589  -2.429  27.771  1.00  0.580          N  
ATOM    531  H   ARG A  32       0.206  -0.353  21.873  1.00  0.440          H  
ATOM    532  HA  ARG A  32       1.420  -2.992  22.239  1.00  0.520          H  
ATOM    533 1HB  ARG A  32      -1.432  -2.085  21.817  1.00  0.690          H  
ATOM    534 2HB  ARG A  32      -0.966  -3.767  21.983  1.00  0.690          H  
ATOM    535 1HG  ARG A  32      -0.169  -3.418  24.199  1.00  0.690          H  
ATOM    536 2HG  ARG A  32      -0.483  -1.665  24.068  1.00  0.690          H  
ATOM    537 1HD  ARG A  32      -2.810  -2.066  23.824  1.00  0.690          H  
ATOM    538 2HD  ARG A  32      -2.507  -3.802  23.668  1.00  0.690          H  
ATOM    539  HE  ARG A  32      -2.246  -4.020  25.890  1.00  0.690          H  
ATOM    540 1HH1 ARG A  32      -2.504  -0.548  25.179  1.00  0.690          H  
ATOM    541 2HH1 ARG A  32      -2.725  -0.104  26.852  1.00  0.690          H  
ATOM    542 1HH2 ARG A  32      -2.521  -3.404  28.038  1.00  0.690          H  
ATOM    543 2HH2 ARG A  32      -2.733  -1.726  28.477  1.00  0.690          H  
ATOM    544  N   LEU A  33       0.678  -1.992  19.276  1.00  0.400          N  
ATOM    545  CA  LEU A  33       0.606  -2.456  17.904  1.00  0.380          C  
ATOM    546  C   LEU A  33       1.988  -2.684  17.362  1.00  0.350          C  
ATOM    547  O   LEU A  33       2.766  -1.751  17.141  1.00  0.580          O  
ATOM    548  CB  LEU A  33      -0.058  -1.429  16.987  1.00  0.540          C  
ATOM    549  CG  LEU A  33      -1.450  -0.954  17.302  1.00  0.540          C  
ATOM    550  CD1 LEU A  33      -1.762   0.139  16.302  1.00  0.540          C  
ATOM    551  CD2 LEU A  33      -2.477  -2.087  17.222  1.00  0.540          C  
ATOM    552  H   LEU A  33       0.743  -0.990  19.480  1.00  0.480          H  
ATOM    553  HA  LEU A  33       0.073  -3.397  17.862  1.00  0.460          H  
ATOM    554 1HB  LEU A  33       0.555  -0.553  16.988  1.00  0.650          H  
ATOM    555 2HB  LEU A  33      -0.064  -1.837  15.976  1.00  0.650          H  
ATOM    556  HG  LEU A  33      -1.469  -0.538  18.292  1.00  0.650          H  
ATOM    557 1HD1 LEU A  33      -2.740   0.534  16.493  1.00  0.650          H  
ATOM    558 2HD1 LEU A  33      -1.028   0.944  16.394  1.00  0.650          H  
ATOM    559 3HD1 LEU A  33      -1.718  -0.270  15.302  1.00  0.650          H  
ATOM    560 1HD2 LEU A  33      -3.456  -1.691  17.443  1.00  0.650          H  
ATOM    561 2HD2 LEU A  33      -2.483  -2.501  16.236  1.00  0.650          H  
ATOM    562 3HD2 LEU A  33      -2.230  -2.861  17.945  1.00  0.650          H  
ATOM    563  N   VAL A  34       2.299  -3.934  17.119  1.00  0.290          N  
ATOM    564  CA  VAL A  34       3.592  -4.275  16.603  1.00  0.280          C  
ATOM    565  C   VAL A  34       3.378  -4.793  15.214  1.00  0.250          C  
ATOM    566  O   VAL A  34       2.669  -5.775  15.020  1.00  0.370          O  
ATOM    567  CB  VAL A  34       4.263  -5.363  17.451  1.00  0.400          C  
ATOM    568  CG1 VAL A  34       5.650  -5.722  16.845  1.00  0.400          C  
ATOM    569  CG2 VAL A  34       4.373  -4.899  18.895  1.00  0.400          C  
ATOM    570  H   VAL A  34       1.631  -4.685  17.325  1.00  0.350          H  
ATOM    571  HA  VAL A  34       4.225  -3.388  16.567  1.00  0.340          H  
ATOM    572  HB  VAL A  34       3.647  -6.242  17.424  1.00  0.480          H  
ATOM    573 1HG1 VAL A  34       6.119  -6.496  17.425  1.00  0.480          H  
ATOM    574 2HG1 VAL A  34       5.533  -6.073  15.818  1.00  0.480          H  
ATOM    575 3HG1 VAL A  34       6.288  -4.839  16.852  1.00  0.480          H  
ATOM    576 1HG2 VAL A  34       4.826  -5.682  19.498  1.00  0.480          H  
ATOM    577 2HG2 VAL A  34       4.983  -4.000  18.941  1.00  0.480          H  
ATOM    578 3HG2 VAL A  34       3.375  -4.679  19.283  1.00  0.480          H  
ATOM    579  N   PHE A  35       3.984  -4.150  14.251  1.00  0.210          N  
ATOM    580  CA  PHE A  35       3.828  -4.611  12.895  1.00  0.200          C  
ATOM    581  C   PHE A  35       5.031  -5.460  12.580  1.00  0.210          C  
ATOM    582  O   PHE A  35       6.149  -5.142  12.993  1.00  0.210          O  
ATOM    583  CB  PHE A  35       3.680  -3.437  11.942  1.00  0.280          C  
ATOM    584  CG  PHE A  35       2.345  -2.687  12.053  1.00  0.280          C  
ATOM    585  CD1 PHE A  35       2.136  -1.727  13.047  1.00  0.280          C  
ATOM    586  CD2 PHE A  35       1.329  -2.890  11.112  1.00  0.280          C  
ATOM    587  CE1 PHE A  35       0.957  -1.000  13.105  1.00  0.280          C  
ATOM    588  CE2 PHE A  35       0.153  -2.152  11.169  1.00  0.280          C  
ATOM    589  CZ  PHE A  35      -0.026  -1.208  12.166  1.00  0.280          C  
ATOM    590  H   PHE A  35       4.553  -3.341  14.471  1.00  0.250          H  
ATOM    591  HA  PHE A  35       2.947  -5.240  12.816  1.00  0.240          H  
ATOM    592 1HB  PHE A  35       4.484  -2.723  12.124  1.00  0.340          H  
ATOM    593 2HB  PHE A  35       3.790  -3.791  10.915  1.00  0.340          H  
ATOM    594  HD1 PHE A  35       2.917  -1.543  13.782  1.00  0.340          H  
ATOM    595  HD2 PHE A  35       1.473  -3.621  10.316  1.00  0.340          H  
ATOM    596  HE1 PHE A  35       0.819  -0.252  13.889  1.00  0.340          H  
ATOM    597  HE2 PHE A  35      -0.627  -2.311  10.425  1.00  0.340          H  
ATOM    598  HZ  PHE A  35      -0.941  -0.630  12.205  1.00  0.340          H  
ATOM    599  N   ILE A  36       4.796  -6.534  11.861  1.00  0.220          N  
ATOM    600  CA  ILE A  36       5.846  -7.440  11.461  1.00  0.230          C  
ATOM    601  C   ILE A  36       6.363  -7.094  10.074  1.00  0.290          C  
ATOM    602  O   ILE A  36       5.693  -7.344   9.075  1.00  0.350          O  
ATOM    603  CB  ILE A  36       5.265  -8.881  11.510  1.00  0.320          C  
ATOM    604  CG1 ILE A  36       4.694  -9.186  12.940  1.00  0.320          C  
ATOM    605  CG2 ILE A  36       6.232  -9.953  11.059  1.00  0.320          C  
ATOM    606  CD1 ILE A  36       5.706  -9.076  14.103  1.00  0.320          C  
ATOM    607  H   ILE A  36       3.830  -6.745  11.595  1.00  0.260          H  
ATOM    608  HA  ILE A  36       6.678  -7.351  12.153  1.00  0.280          H  
ATOM    609  HB  ILE A  36       4.413  -8.907  10.838  1.00  0.380          H  
ATOM    610 1HG1 ILE A  36       3.866  -8.506  13.147  1.00  0.380          H  
ATOM    611 2HG1 ILE A  36       4.303 -10.193  12.918  1.00  0.380          H  
ATOM    612 1HG2 ILE A  36       5.738 -10.920  11.077  1.00  0.380          H  
ATOM    613 2HG2 ILE A  36       6.544  -9.736  10.049  1.00  0.380          H  
ATOM    614 3HG2 ILE A  36       7.088  -9.987  11.699  1.00  0.380          H  
ATOM    615 1HD1 ILE A  36       5.213  -9.329  15.021  1.00  0.380          H  
ATOM    616 2HD1 ILE A  36       6.529  -9.758  13.947  1.00  0.380          H  
ATOM    617 3HD1 ILE A  36       6.090  -8.064  14.181  1.00  0.380          H  
ATOM    618  N   ASP A  37       7.592  -6.558  10.025  1.00  0.320          N  
ATOM    619  CA  ASP A  37       8.239  -6.142   8.774  1.00  0.400          C  
ATOM    620  C   ASP A  37       8.472  -7.329   7.849  1.00  0.320          C  
ATOM    621  O   ASP A  37       8.369  -7.233   6.625  1.00  0.350          O  
ATOM    622  CB  ASP A  37       9.597  -5.486   9.049  1.00  0.530          C  
ATOM    623  CG  ASP A  37       9.549  -4.075   9.684  1.00  0.530          C  
ATOM    624  OD1 ASP A  37       8.515  -3.443   9.719  1.00  0.530          O  
ATOM    625  OD2 ASP A  37      10.587  -3.634  10.117  1.00  0.530          O  
ATOM    626  H   ASP A  37       8.057  -6.368  10.905  1.00  0.380          H  
ATOM    627  HA  ASP A  37       7.588  -5.429   8.265  1.00  0.480          H  
ATOM    628 1HB  ASP A  37      10.178  -6.137   9.704  1.00  0.630          H  
ATOM    629 2HB  ASP A  37      10.146  -5.414   8.108  1.00  0.630          H  
ATOM    630  N   CYS A  38       8.787  -8.457   8.455  1.00  0.240          N  
ATOM    631  CA  CYS A  38       9.028  -9.692   7.743  1.00  0.200          C  
ATOM    632  C   CYS A  38       8.724 -10.813   8.718  1.00  0.180          C  
ATOM    633  O   CYS A  38       8.947 -10.623   9.910  1.00  0.190          O  
ATOM    634  CB  CYS A  38      10.494  -9.756   7.327  1.00  0.300          C  
ATOM    635  SG  CYS A  38      11.618  -9.788   8.752  1.00  0.300          S  
ATOM    636  H   CYS A  38       8.895  -8.426   9.457  1.00  0.290          H  
ATOM    637  HA  CYS A  38       8.384  -9.716   6.871  1.00  0.240          H  
ATOM    638 1HB  CYS A  38      10.687 -10.631   6.718  1.00  0.360          H  
ATOM    639 2HB  CYS A  38      10.735  -8.877   6.723  1.00  0.360          H  
ATOM    640  HG  CYS A  38      12.742  -9.754   8.041  1.00  0.360          H  
ATOM    641  N   PRO A  39       8.333 -12.019   8.273  1.00  0.190          N  
ATOM    642  CA  PRO A  39       8.045 -13.174   9.119  1.00  0.220          C  
ATOM    643  C   PRO A  39       9.120 -13.454  10.158  1.00  0.240          C  
ATOM    644  O   PRO A  39       8.815 -13.785  11.299  1.00  0.260          O  
ATOM    645  CB  PRO A  39       7.979 -14.295   8.085  1.00  0.330          C  
ATOM    646  CG  PRO A  39       7.473 -13.616   6.832  1.00  0.330          C  
ATOM    647  CD  PRO A  39       8.130 -12.262   6.825  1.00  0.330          C  
ATOM    648  HA  PRO A  39       7.068 -13.032   9.603  1.00  0.260          H  
ATOM    649 1HB  PRO A  39       8.961 -14.769   7.956  1.00  0.400          H  
ATOM    650 2HB  PRO A  39       7.293 -15.088   8.434  1.00  0.400          H  
ATOM    651 1HG  PRO A  39       7.745 -14.223   5.955  1.00  0.400          H  
ATOM    652 2HG  PRO A  39       6.370 -13.576   6.849  1.00  0.400          H  
ATOM    653 1HD  PRO A  39       9.079 -12.292   6.277  1.00  0.400          H  
ATOM    654 2HD  PRO A  39       7.410 -11.555   6.391  1.00  0.400          H  
ATOM    655  N   GLY A  40      10.380 -13.233   9.803  1.00  0.260          N  
ATOM    656  CA  GLY A  40      11.477 -13.442  10.737  1.00  0.300          C  
ATOM    657  C   GLY A  40      11.323 -12.627  12.023  1.00  0.310          C  
ATOM    658  O   GLY A  40      11.675 -13.088  13.104  1.00  0.320          O  
ATOM    659  H   GLY A  40      10.599 -12.985   8.850  1.00  0.310          H  
ATOM    660 1HA  GLY A  40      11.544 -14.501  10.982  1.00  0.360          H  
ATOM    661 2HA  GLY A  40      12.413 -13.170  10.248  1.00  0.360          H  
ATOM    662  N   LYS A  41      10.768 -11.419  11.916  1.00  0.320          N  
ATOM    663  CA  LYS A  41      10.581 -10.525  13.046  1.00  0.370          C  
ATOM    664  C   LYS A  41       9.630 -11.117  14.070  1.00  0.370          C  
ATOM    665  O   LYS A  41       9.738 -10.855  15.264  1.00  0.470          O  
ATOM    666  CB  LYS A  41      10.079  -9.156  12.566  1.00  0.500          C  
ATOM    667  CG  LYS A  41       9.952  -8.062  13.643  1.00  0.500          C  
ATOM    668  CD  LYS A  41      11.331  -7.647  14.172  1.00  0.500          C  
ATOM    669  CE  LYS A  41      11.259  -6.476  15.134  1.00  0.500          C  
ATOM    670  NZ  LYS A  41      12.622  -6.115  15.656  1.00  0.500          N  
ATOM    671  H   LYS A  41      10.441 -11.090  11.008  1.00  0.380          H  
ATOM    672  HA  LYS A  41      11.549 -10.395  13.528  1.00  0.440          H  
ATOM    673 1HB  LYS A  41      10.751  -8.787  11.793  1.00  0.600          H  
ATOM    674 2HB  LYS A  41       9.116  -9.270  12.109  1.00  0.600          H  
ATOM    675 1HG  LYS A  41       9.461  -7.191  13.205  1.00  0.600          H  
ATOM    676 2HG  LYS A  41       9.337  -8.417  14.471  1.00  0.600          H  
ATOM    677 1HD  LYS A  41      11.770  -8.479  14.721  1.00  0.600          H  
ATOM    678 2HD  LYS A  41      11.991  -7.392  13.343  1.00  0.600          H  
ATOM    679 1HE  LYS A  41      10.829  -5.614  14.628  1.00  0.600          H  
ATOM    680 2HE  LYS A  41      10.622  -6.749  15.976  1.00  0.600          H  
ATOM    681 1HZ  LYS A  41      12.556  -5.348  16.303  1.00  0.600          H  
ATOM    682 2HZ  LYS A  41      13.022  -6.944  16.143  1.00  0.600          H  
ATOM    683 3HZ  LYS A  41      13.228  -5.860  14.894  1.00  0.600          H  
ATOM    684  N   LEU A  42       8.662 -11.901  13.623  1.00  0.330          N  
ATOM    685  CA  LEU A  42       7.704 -12.465  14.534  1.00  0.350          C  
ATOM    686  C   LEU A  42       8.419 -13.377  15.526  1.00  0.330          C  
ATOM    687  O   LEU A  42       7.999 -13.472  16.682  1.00  0.290          O  
ATOM    688  CB  LEU A  42       6.609 -13.173  13.731  1.00  0.480          C  
ATOM    689  CG  LEU A  42       5.347 -13.698  14.460  1.00  0.480          C  
ATOM    690  CD1 LEU A  42       4.604 -12.544  15.208  1.00  0.480          C  
ATOM    691  CD2 LEU A  42       4.443 -14.307  13.370  1.00  0.480          C  
ATOM    692  H   LEU A  42       8.594 -12.167  12.639  1.00  0.400          H  
ATOM    693  HA  LEU A  42       7.257 -11.652  15.094  1.00  0.420          H  
ATOM    694 1HB  LEU A  42       6.277 -12.492  12.956  1.00  0.580          H  
ATOM    695 2HB  LEU A  42       7.070 -14.032  13.235  1.00  0.580          H  
ATOM    696  HG  LEU A  42       5.622 -14.459  15.190  1.00  0.580          H  
ATOM    697 1HD1 LEU A  42       3.715 -12.914  15.684  1.00  0.580          H  
ATOM    698 2HD1 LEU A  42       5.247 -12.112  15.973  1.00  0.580          H  
ATOM    699 3HD1 LEU A  42       4.322 -11.786  14.504  1.00  0.580          H  
ATOM    700 1HD2 LEU A  42       3.549 -14.709  13.788  1.00  0.580          H  
ATOM    701 2HD2 LEU A  42       4.179 -13.537  12.645  1.00  0.580          H  
ATOM    702 3HD2 LEU A  42       4.978 -15.105  12.861  1.00  0.580          H  
ATOM    703  N   ALA A  43       9.521 -14.022  15.094  1.00  0.380          N  
ATOM    704  CA  ALA A  43      10.299 -14.947  15.908  1.00  0.400          C  
ATOM    705  C   ALA A  43      10.974 -14.258  17.085  1.00  0.400          C  
ATOM    706  O   ALA A  43      11.429 -14.928  18.012  1.00  0.500          O  
ATOM    707  CB  ALA A  43      11.347 -15.648  15.071  1.00  0.550          C  
ATOM    708  H   ALA A  43       9.880 -13.865  14.149  1.00  0.460          H  
ATOM    709  HA  ALA A  43       9.619 -15.693  16.302  1.00  0.480          H  
ATOM    710 1HB  ALA A  43      11.886 -16.361  15.692  1.00  0.660          H  
ATOM    711 2HB  ALA A  43      10.863 -16.170  14.249  1.00  0.660          H  
ATOM    712 3HB  ALA A  43      12.042 -14.914  14.677  1.00  0.660          H  
ATOM    713  N   GLU A  44      11.093 -12.924  17.051  1.00  0.370          N  
ATOM    714  CA  GLU A  44      11.736 -12.227  18.150  1.00  0.400          C  
ATOM    715  C   GLU A  44      10.751 -12.049  19.298  1.00  0.360          C  
ATOM    716  O   GLU A  44      11.136 -11.656  20.401  1.00  0.440          O  
ATOM    717  CB  GLU A  44      12.269 -10.856  17.718  1.00  0.550          C  
ATOM    718  CG  GLU A  44      13.410 -10.896  16.695  1.00  0.550          C  
ATOM    719  CD  GLU A  44      13.957  -9.509  16.351  1.00  0.550          C  
ATOM    720  OE1 GLU A  44      13.510  -8.538  16.938  1.00  0.550          O  
ATOM    721  OE2 GLU A  44      14.804  -9.418  15.498  1.00  0.550          O  
ATOM    722  H   GLU A  44      10.698 -12.371  16.285  1.00  0.440          H  
ATOM    723  HA  GLU A  44      12.572 -12.828  18.505  1.00  0.480          H  
ATOM    724 1HB  GLU A  44      11.451 -10.279  17.278  1.00  0.660          H  
ATOM    725 2HB  GLU A  44      12.617 -10.309  18.593  1.00  0.660          H  
ATOM    726 1HG  GLU A  44      14.216 -11.512  17.089  1.00  0.660          H  
ATOM    727 2HG  GLU A  44      13.037 -11.370  15.784  1.00  0.660          H  
ATOM    728  N   HIS A  45       9.474 -12.322  19.032  1.00  0.280          N  
ATOM    729  CA  HIS A  45       8.425 -12.174  20.018  1.00  0.270          C  
ATOM    730  C   HIS A  45       7.822 -13.524  20.388  1.00  0.310          C  
ATOM    731  O   HIS A  45       7.564 -13.812  21.560  1.00  0.380          O  
ATOM    732  CB  HIS A  45       7.336 -11.285  19.442  1.00  0.380          C  
ATOM    733  CG  HIS A  45       7.801  -9.896  19.147  1.00  0.380          C  
ATOM    734  ND1 HIS A  45       7.935  -8.918  20.128  1.00  0.380          N  
ATOM    735  CD2 HIS A  45       8.167  -9.313  17.981  1.00  0.380          C  
ATOM    736  CE1 HIS A  45       8.367  -7.799  19.566  1.00  0.380          C  
ATOM    737  NE2 HIS A  45       8.512  -8.014  18.269  1.00  0.380          N  
ATOM    738  H   HIS A  45       9.211 -12.661  18.110  1.00  0.340          H  
ATOM    739  HA  HIS A  45       8.821 -11.715  20.921  1.00  0.320          H  
ATOM    740 1HB  HIS A  45       6.960 -11.723  18.513  1.00  0.460          H  
ATOM    741 2HB  HIS A  45       6.511 -11.247  20.140  1.00  0.460          H  
ATOM    742  HD2 HIS A  45       8.184  -9.788  16.999  1.00  0.460          H  
ATOM    743  HE1 HIS A  45       8.565  -6.860  20.083  1.00  0.460          H  
ATOM    744  HE2 HIS A  45       8.826  -7.333  17.596  1.00  0.460          H  
ATOM    745  N   ILE A  46       7.590 -14.358  19.375  1.00  0.320          N  
ATOM    746  CA  ILE A  46       6.947 -15.643  19.570  1.00  0.380          C  
ATOM    747  C   ILE A  46       7.839 -16.778  19.070  1.00  0.410          C  
ATOM    748  O   ILE A  46       8.251 -16.817  17.907  1.00  0.400          O  
ATOM    749  CB  ILE A  46       5.569 -15.636  18.870  1.00  0.510          C  
ATOM    750  CG1 ILE A  46       4.703 -14.474  19.487  1.00  0.510          C  
ATOM    751  CG2 ILE A  46       4.869 -16.999  19.046  1.00  0.510          C  
ATOM    752  CD1 ILE A  46       3.428 -14.187  18.786  1.00  0.510          C  
ATOM    753  H   ILE A  46       7.824 -14.076  18.423  1.00  0.380          H  
ATOM    754  HA  ILE A  46       6.785 -15.797  20.636  1.00  0.460          H  
ATOM    755  HB  ILE A  46       5.708 -15.423  17.809  1.00  0.610          H  
ATOM    756 1HG1 ILE A  46       4.484 -14.719  20.526  1.00  0.610          H  
ATOM    757 2HG1 ILE A  46       5.267 -13.559  19.460  1.00  0.610          H  
ATOM    758 1HG2 ILE A  46       3.905 -17.006  18.554  1.00  0.610          H  
ATOM    759 2HG2 ILE A  46       5.478 -17.776  18.620  1.00  0.610          H  
ATOM    760 3HG2 ILE A  46       4.728 -17.200  20.110  1.00  0.610          H  
ATOM    761 1HD1 ILE A  46       2.922 -13.364  19.290  1.00  0.610          H  
ATOM    762 2HD1 ILE A  46       3.632 -13.909  17.762  1.00  0.610          H  
ATOM    763 3HD1 ILE A  46       2.788 -15.060  18.807  1.00  0.610          H  
ATOM    764  N   GLU A  47       8.091 -17.744  19.936  1.00  0.490          N  
ATOM    765  CA  GLU A  47       8.953 -18.854  19.560  1.00  0.550          C  
ATOM    766  C   GLU A  47       8.376 -19.536  18.333  1.00  0.530          C  
ATOM    767  O   GLU A  47       7.156 -19.628  18.174  1.00  0.530          O  
ATOM    768  CB  GLU A  47       9.080 -19.862  20.695  1.00  0.750          C  
ATOM    769  CG  GLU A  47       9.797 -19.349  21.930  1.00  0.750          C  
ATOM    770  CD  GLU A  47       9.905 -20.395  23.005  1.00  0.750          C  
ATOM    771  OE1 GLU A  47       9.452 -21.493  22.777  1.00  0.750          O  
ATOM    772  OE2 GLU A  47      10.430 -20.099  24.051  1.00  0.750          O  
ATOM    773  H   GLU A  47       7.699 -17.675  20.872  1.00  0.590          H  
ATOM    774  HA  GLU A  47       9.943 -18.467  19.311  1.00  0.660          H  
ATOM    775 1HB  GLU A  47       8.107 -20.185  20.987  1.00  0.900          H  
ATOM    776 2HB  GLU A  47       9.617 -20.741  20.337  1.00  0.900          H  
ATOM    777 1HG  GLU A  47      10.796 -19.019  21.650  1.00  0.900          H  
ATOM    778 2HG  GLU A  47       9.253 -18.489  22.320  1.00  0.900          H  
ATOM    779  N   HIS A  48       9.229 -20.021  17.446  1.00  0.540          N  
ATOM    780  CA  HIS A  48       8.731 -20.636  16.228  1.00  0.550          C  
ATOM    781  C   HIS A  48       7.793 -21.820  16.463  1.00  0.590          C  
ATOM    782  O   HIS A  48       6.929 -22.086  15.630  1.00  0.590          O  
ATOM    783  CB  HIS A  48       9.919 -21.034  15.361  1.00  0.770          C  
ATOM    784  CG  HIS A  48      10.801 -22.009  16.019  1.00  0.770          C  
ATOM    785  ND1 HIS A  48      11.688 -21.643  17.016  1.00  0.770          N  
ATOM    786  CD2 HIS A  48      10.960 -23.338  15.839  1.00  0.770          C  
ATOM    787  CE1 HIS A  48      12.352 -22.717  17.419  1.00  0.770          C  
ATOM    788  NE2 HIS A  48      11.928 -23.753  16.721  1.00  0.770          N  
ATOM    789  H   HIS A  48      10.235 -19.964  17.592  1.00  0.650          H  
ATOM    790  HA  HIS A  48       8.165 -19.890  15.671  1.00  0.660          H  
ATOM    791 1HB  HIS A  48       9.562 -21.467  14.426  1.00  0.920          H  
ATOM    792 2HB  HIS A  48      10.504 -20.149  15.113  1.00  0.920          H  
ATOM    793  HD2 HIS A  48      10.418 -23.964  15.130  1.00  0.920          H  
ATOM    794  HE1 HIS A  48      13.115 -22.742  18.196  1.00  0.920          H  
ATOM    795  HE2 HIS A  48      12.254 -24.710  16.817  1.00  0.920          H  
ATOM    796  N   GLU A  49       7.893 -22.497  17.615  1.00  0.670          N  
ATOM    797  CA  GLU A  49       7.012 -23.627  17.901  1.00  0.760          C  
ATOM    798  C   GLU A  49       5.669 -23.162  18.482  1.00  0.760          C  
ATOM    799  O   GLU A  49       4.758 -23.967  18.691  1.00  0.910          O  
ATOM    800  CB  GLU A  49       7.681 -24.599  18.880  1.00  1.030          C  
ATOM    801  CG  GLU A  49       8.921 -25.284  18.332  1.00  1.030          C  
ATOM    802  CD  GLU A  49       9.572 -26.237  19.304  1.00  1.030          C  
ATOM    803  OE1 GLU A  49       9.085 -26.365  20.401  1.00  1.030          O  
ATOM    804  OE2 GLU A  49      10.564 -26.830  18.947  1.00  1.030          O  
ATOM    805  H   GLU A  49       8.609 -22.264  18.293  1.00  0.800          H  
ATOM    806  HA  GLU A  49       6.814 -24.154  16.968  1.00  0.910          H  
ATOM    807 1HB  GLU A  49       7.967 -24.058  19.784  1.00  1.230          H  
ATOM    808 2HB  GLU A  49       6.968 -25.371  19.170  1.00  1.230          H  
ATOM    809 1HG  GLU A  49       8.664 -25.819  17.419  1.00  1.230          H  
ATOM    810 2HG  GLU A  49       9.630 -24.516  18.080  1.00  1.230          H  
ATOM    811  N   GLN A  50       5.569 -21.865  18.779  1.00  0.650          N  
ATOM    812  CA  GLN A  50       4.389 -21.245  19.364  1.00  0.670          C  
ATOM    813  C   GLN A  50       3.573 -20.482  18.317  1.00  0.590          C  
ATOM    814  O   GLN A  50       2.379 -20.232  18.514  1.00  0.610          O  
ATOM    815  CB  GLN A  50       4.792 -20.305  20.494  1.00  0.930          C  
ATOM    816  CG  GLN A  50       5.421 -20.969  21.707  1.00  0.930          C  
ATOM    817  CD  GLN A  50       5.896 -19.914  22.685  1.00  0.930          C  
ATOM    818  OE1 GLN A  50       5.837 -18.729  22.327  1.00  0.930          O  
ATOM    819  NE2 GLN A  50       6.353 -20.310  23.865  1.00  0.930          N  
ATOM    820  H   GLN A  50       6.348 -21.253  18.553  1.00  0.780          H  
ATOM    821  HA  GLN A  50       3.756 -22.029  19.775  1.00  0.800          H  
ATOM    822 1HB  GLN A  50       5.523 -19.606  20.115  1.00  1.120          H  
ATOM    823 2HB  GLN A  50       3.927 -19.733  20.821  1.00  1.120          H  
ATOM    824 1HG  GLN A  50       4.680 -21.594  22.198  1.00  1.120          H  
ATOM    825 2HG  GLN A  50       6.273 -21.573  21.393  1.00  1.120          H  
ATOM    826 1HE2 GLN A  50       6.687 -19.638  24.527  1.00  1.120          H  
ATOM    827 2HE2 GLN A  50       6.391 -21.286  24.089  1.00  1.120          H  
ATOM    828  N   GLN A  51       4.214 -20.068  17.223  1.00  0.600          N  
ATOM    829  CA  GLN A  51       3.501 -19.319  16.191  1.00  0.550          C  
ATOM    830  C   GLN A  51       2.462 -20.213  15.532  1.00  0.390          C  
ATOM    831  O   GLN A  51       2.755 -21.357  15.181  1.00  0.540          O  
ATOM    832  CB  GLN A  51       4.467 -18.796  15.134  1.00  0.790          C  
ATOM    833  CG  GLN A  51       5.408 -17.723  15.608  1.00  0.790          C  
ATOM    834  CD  GLN A  51       6.331 -17.331  14.541  1.00  0.790          C  
ATOM    835  OE1 GLN A  51       5.968 -17.405  13.362  1.00  0.790          O  
ATOM    836  NE2 GLN A  51       7.531 -16.927  14.901  1.00  0.790          N  
ATOM    837  H   GLN A  51       5.217 -20.241  17.142  1.00  0.720          H  
ATOM    838  HA  GLN A  51       2.985 -18.480  16.658  1.00  0.660          H  
ATOM    839 1HB  GLN A  51       5.077 -19.626  14.769  1.00  0.950          H  
ATOM    840 2HB  GLN A  51       3.902 -18.405  14.289  1.00  0.950          H  
ATOM    841 1HG  GLN A  51       4.840 -16.849  15.922  1.00  0.950          H  
ATOM    842 2HG  GLN A  51       6.005 -18.106  16.427  1.00  0.950          H  
ATOM    843 1HE2 GLN A  51       8.185 -16.671  14.185  1.00  0.950          H  
ATOM    844 2HE2 GLN A  51       7.782 -16.884  15.906  1.00  0.950          H  
ATOM    845  N   LYS A  52       1.254 -19.685  15.315  1.00  0.390          N  
ATOM    846  CA  LYS A  52       0.200 -20.497  14.711  1.00  0.510          C  
ATOM    847  C   LYS A  52      -0.339 -19.936  13.398  1.00  0.440          C  
ATOM    848  O   LYS A  52      -1.520 -20.093  13.111  1.00  0.520          O  
ATOM    849  CB  LYS A  52      -0.965 -20.719  15.693  1.00  0.670          C  
ATOM    850  CG  LYS A  52      -0.583 -21.366  17.038  1.00  0.670          C  
ATOM    851  CD  LYS A  52      -0.059 -22.801  16.909  1.00  0.670          C  
ATOM    852  CE  LYS A  52       0.314 -23.378  18.270  1.00  0.670          C  
ATOM    853  NZ  LYS A  52       0.855 -24.772  18.160  1.00  0.670          N  
ATOM    854  H   LYS A  52       1.048 -18.735  15.613  1.00  0.470          H  
ATOM    855  HA  LYS A  52       0.619 -21.469  14.465  1.00  0.610          H  
ATOM    856 1HB  LYS A  52      -1.448 -19.797  15.900  1.00  0.800          H  
ATOM    857 2HB  LYS A  52      -1.706 -21.364  15.225  1.00  0.800          H  
ATOM    858 1HG  LYS A  52       0.175 -20.753  17.513  1.00  0.800          H  
ATOM    859 2HG  LYS A  52      -1.460 -21.368  17.682  1.00  0.800          H  
ATOM    860 1HD  LYS A  52      -0.815 -23.430  16.440  1.00  0.800          H  
ATOM    861 2HD  LYS A  52       0.837 -22.817  16.295  1.00  0.800          H  
ATOM    862 1HE  LYS A  52       1.077 -22.740  18.720  1.00  0.800          H  
ATOM    863 2HE  LYS A  52      -0.564 -23.387  18.914  1.00  0.800          H  
ATOM    864 1HZ  LYS A  52       1.103 -25.114  19.078  1.00  0.800          H  
ATOM    865 2HZ  LYS A  52       0.158 -25.377  17.754  1.00  0.800          H  
ATOM    866 3HZ  LYS A  52       1.678 -24.768  17.566  1.00  0.800          H  
ATOM    867  N   LEU A  53       0.512 -19.290  12.602  1.00  0.350          N  
ATOM    868  CA  LEU A  53       0.074 -18.788  11.298  1.00  0.310          C  
ATOM    869  C   LEU A  53      -0.441 -19.981  10.508  1.00  0.300          C  
ATOM    870  O   LEU A  53       0.101 -21.076  10.659  1.00  0.300          O  
ATOM    871  CB  LEU A  53       1.242 -18.135  10.535  1.00  0.450          C  
ATOM    872  CG  LEU A  53       1.760 -16.763  11.006  1.00  0.450          C  
ATOM    873  CD1 LEU A  53       3.061 -16.447  10.292  1.00  0.450          C  
ATOM    874  CD2 LEU A  53       0.736 -15.682  10.638  1.00  0.450          C  
ATOM    875  H   LEU A  53       1.471 -19.186  12.906  1.00  0.420          H  
ATOM    876  HA  LEU A  53      -0.723 -18.076  11.460  1.00  0.370          H  
ATOM    877 1HB  LEU A  53       2.076 -18.816  10.611  1.00  0.540          H  
ATOM    878 2HB  LEU A  53       0.982 -18.055   9.481  1.00  0.540          H  
ATOM    879  HG  LEU A  53       1.936 -16.772  12.081  1.00  0.540          H  
ATOM    880 1HD1 LEU A  53       3.424 -15.471  10.611  1.00  0.540          H  
ATOM    881 2HD1 LEU A  53       3.808 -17.202  10.537  1.00  0.540          H  
ATOM    882 3HD1 LEU A  53       2.902 -16.435   9.211  1.00  0.540          H  
ATOM    883 1HD2 LEU A  53       1.110 -14.707  10.950  1.00  0.540          H  
ATOM    884 2HD2 LEU A  53       0.579 -15.675   9.560  1.00  0.540          H  
ATOM    885 3HD2 LEU A  53      -0.197 -15.868  11.127  1.00  0.540          H  
ATOM    886  N   PRO A  54      -1.504 -19.841   9.701  1.00  0.310          N  
ATOM    887  CA  PRO A  54      -2.091 -20.923   8.958  1.00  0.300          C  
ATOM    888  C   PRO A  54      -1.112 -21.374   7.909  1.00  0.300          C  
ATOM    889  O   PRO A  54      -0.391 -20.543   7.344  1.00  0.300          O  
ATOM    890  CB  PRO A  54      -3.340 -20.286   8.347  1.00  0.450          C  
ATOM    891  CG  PRO A  54      -2.994 -18.832   8.228  1.00  0.450          C  
ATOM    892  CD  PRO A  54      -2.081 -18.529   9.402  1.00  0.450          C  
ATOM    893  HA  PRO A  54      -2.344 -21.744   9.648  1.00  0.360          H  
ATOM    894 1HB  PRO A  54      -3.569 -20.755   7.381  1.00  0.540          H  
ATOM    895 2HB  PRO A  54      -4.206 -20.465   9.005  1.00  0.540          H  
ATOM    896 1HG  PRO A  54      -2.513 -18.685   7.281  1.00  0.540          H  
ATOM    897 2HG  PRO A  54      -3.906 -18.213   8.224  1.00  0.540          H  
ATOM    898 1HD  PRO A  54      -1.319 -17.801   9.112  1.00  0.540          H  
ATOM    899 2HD  PRO A  54      -2.676 -18.188  10.194  1.00  0.540          H  
ATOM    900  N   ALA A  55      -1.171 -22.656   7.554  1.00  0.330          N  
ATOM    901  CA  ALA A  55      -0.315 -23.206   6.507  1.00  0.330          C  
ATOM    902  C   ALA A  55      -0.411 -22.394   5.228  1.00  0.320          C  
ATOM    903  O   ALA A  55       0.589 -22.178   4.549  1.00  0.310          O  
ATOM    904  CB  ALA A  55      -0.688 -24.643   6.219  1.00  0.460          C  
ATOM    905  H   ALA A  55      -1.794 -23.276   8.057  1.00  0.400          H  
ATOM    906  HA  ALA A  55       0.714 -23.172   6.858  1.00  0.400          H  
ATOM    907 1HB  ALA A  55      -0.023 -25.043   5.454  1.00  0.550          H  
ATOM    908 2HB  ALA A  55      -0.592 -25.233   7.129  1.00  0.550          H  
ATOM    909 3HB  ALA A  55      -1.715 -24.690   5.863  1.00  0.550          H  
ATOM    910  N   ALA A  56      -1.620 -21.936   4.905  1.00  0.330          N  
ATOM    911  CA  ALA A  56      -1.870 -21.158   3.700  1.00  0.340          C  
ATOM    912  C   ALA A  56      -1.044 -19.874   3.645  1.00  0.290          C  
ATOM    913  O   ALA A  56      -0.681 -19.424   2.559  1.00  0.310          O  
ATOM    914  CB  ALA A  56      -3.341 -20.812   3.614  1.00  0.470          C  
ATOM    915  H   ALA A  56      -2.400 -22.171   5.501  1.00  0.400          H  
ATOM    916  HA  ALA A  56      -1.593 -21.772   2.843  1.00  0.410          H  
ATOM    917 1HB  ALA A  56      -3.529 -20.260   2.693  1.00  0.570          H  
ATOM    918 2HB  ALA A  56      -3.930 -21.728   3.617  1.00  0.570          H  
ATOM    919 3HB  ALA A  56      -3.619 -20.197   4.469  1.00  0.570          H  
ATOM    920  N   THR A  57      -0.780 -19.255   4.798  1.00  0.250          N  
ATOM    921  CA  THR A  57       0.015 -18.036   4.845  1.00  0.240          C  
ATOM    922  C   THR A  57       1.478 -18.397   4.819  1.00  0.220          C  
ATOM    923  O   THR A  57       2.269 -17.765   4.129  1.00  0.210          O  
ATOM    924  CB  THR A  57      -0.316 -17.156   6.068  1.00  0.340          C  
ATOM    925  OG1 THR A  57      -1.675 -16.707   5.968  1.00  0.340          O  
ATOM    926  CG2 THR A  57       0.610 -15.957   6.153  1.00  0.340          C  
ATOM    927  H   THR A  57      -1.071 -19.658   5.686  1.00  0.300          H  
ATOM    928  HA  THR A  57      -0.200 -17.450   3.953  1.00  0.290          H  
ATOM    929  HB  THR A  57      -0.205 -17.751   6.973  1.00  0.410          H  
ATOM    930  HG1 THR A  57      -2.261 -17.457   5.976  1.00  0.410          H  
ATOM    931 1HG2 THR A  57       0.344 -15.354   7.021  1.00  0.410          H  
ATOM    932 2HG2 THR A  57       1.647 -16.280   6.248  1.00  0.410          H  
ATOM    933 3HG2 THR A  57       0.496 -15.373   5.249  1.00  0.410          H  
ATOM    934  N   LEU A  58       1.848 -19.429   5.561  1.00  0.240          N  
ATOM    935  CA  LEU A  58       3.239 -19.855   5.638  1.00  0.260          C  
ATOM    936  C   LEU A  58       3.728 -20.294   4.256  1.00  0.250          C  
ATOM    937  O   LEU A  58       4.873 -20.077   3.876  1.00  0.260          O  
ATOM    938  CB  LEU A  58       3.349 -20.991   6.650  1.00  0.360          C  
ATOM    939  CG  LEU A  58       3.086 -20.595   8.134  1.00  0.360          C  
ATOM    940  CD1 LEU A  58       2.980 -21.842   8.965  1.00  0.360          C  
ATOM    941  CD2 LEU A  58       4.232 -19.705   8.653  1.00  0.360          C  
ATOM    942  H   LEU A  58       1.134 -19.918   6.110  1.00  0.290          H  
ATOM    943  HA  LEU A  58       3.847 -19.010   5.949  1.00  0.310          H  
ATOM    944 1HB  LEU A  58       2.633 -21.760   6.376  1.00  0.430          H  
ATOM    945 2HB  LEU A  58       4.350 -21.415   6.585  1.00  0.430          H  
ATOM    946  HG  LEU A  58       2.139 -20.058   8.212  1.00  0.430          H  
ATOM    947 1HD1 LEU A  58       2.781 -21.567  10.003  1.00  0.430          H  
ATOM    948 2HD1 LEU A  58       2.159 -22.453   8.600  1.00  0.430          H  
ATOM    949 3HD1 LEU A  58       3.907 -22.406   8.908  1.00  0.430          H  
ATOM    950 1HD2 LEU A  58       4.053 -19.451   9.687  1.00  0.430          H  
ATOM    951 2HD2 LEU A  58       5.176 -20.245   8.580  1.00  0.430          H  
ATOM    952 3HD2 LEU A  58       4.307 -18.785   8.077  1.00  0.430          H  
ATOM    953  N   ALA A  59       2.834 -20.861   3.460  1.00  0.250          N  
ATOM    954  CA  ALA A  59       3.136 -21.299   2.107  1.00  0.270          C  
ATOM    955  C   ALA A  59       3.643 -20.143   1.239  1.00  0.260          C  
ATOM    956  O   ALA A  59       4.426 -20.348   0.313  1.00  0.300          O  
ATOM    957  CB  ALA A  59       1.891 -21.890   1.472  1.00  0.370          C  
ATOM    958  H   ALA A  59       1.904 -21.065   3.832  1.00  0.300          H  
ATOM    959  HA  ALA A  59       3.918 -22.058   2.162  1.00  0.320          H  
ATOM    960 1HB  ALA A  59       2.125 -22.238   0.467  1.00  0.440          H  
ATOM    961 2HB  ALA A  59       1.539 -22.724   2.078  1.00  0.440          H  
ATOM    962 3HB  ALA A  59       1.115 -21.122   1.424  1.00  0.440          H  
ATOM    963  N   LEU A  60       3.234 -18.911   1.543  1.00  0.230          N  
ATOM    964  CA  LEU A  60       3.590 -17.749   0.748  1.00  0.230          C  
ATOM    965  C   LEU A  60       4.990 -17.271   1.059  1.00  0.190          C  
ATOM    966  O   LEU A  60       5.481 -16.327   0.444  1.00  0.200          O  
ATOM    967  CB  LEU A  60       2.616 -16.596   1.043  1.00  0.320          C  
ATOM    968  CG  LEU A  60       1.148 -16.760   0.634  1.00  0.320          C  
ATOM    969  CD1 LEU A  60       0.371 -15.591   1.210  1.00  0.320          C  
ATOM    970  CD2 LEU A  60       1.024 -16.762  -0.900  1.00  0.320          C  
ATOM    971  H   LEU A  60       2.674 -18.742   2.381  1.00  0.280          H  
ATOM    972  HA  LEU A  60       3.553 -18.024  -0.302  1.00  0.280          H  
ATOM    973 1HB  LEU A  60       2.630 -16.423   2.115  1.00  0.390          H  
ATOM    974 2HB  LEU A  60       2.982 -15.703   0.574  1.00  0.390          H  
ATOM    975  HG  LEU A  60       0.743 -17.690   1.045  1.00  0.390          H  
ATOM    976 1HD1 LEU A  60      -0.672 -15.675   0.940  1.00  0.390          H  
ATOM    977 2HD1 LEU A  60       0.465 -15.595   2.297  1.00  0.390          H  
ATOM    978 3HD1 LEU A  60       0.773 -14.671   0.820  1.00  0.390          H  
ATOM    979 1HD2 LEU A  60      -0.017 -16.854  -1.178  1.00  0.390          H  
ATOM    980 2HD2 LEU A  60       1.422 -15.826  -1.296  1.00  0.390          H  
ATOM    981 3HD2 LEU A  60       1.575 -17.597  -1.323  1.00  0.390          H  
ATOM    982  N   GLU A  61       5.631 -17.887   2.041  1.00  0.180          N  
ATOM    983  CA  GLU A  61       6.978 -17.523   2.415  1.00  0.180          C  
ATOM    984  C   GLU A  61       7.993 -18.414   1.684  1.00  0.210          C  
ATOM    985  O   GLU A  61       9.203 -18.200   1.793  1.00  0.260          O  
ATOM    986  CB  GLU A  61       7.141 -17.685   3.936  1.00  0.250          C  
ATOM    987  CG  GLU A  61       6.204 -16.791   4.781  1.00  0.250          C  
ATOM    988  CD  GLU A  61       6.311 -17.032   6.285  1.00  0.250          C  
ATOM    989  OE1 GLU A  61       7.076 -17.876   6.685  1.00  0.250          O  
ATOM    990  OE2 GLU A  61       5.617 -16.371   7.023  1.00  0.250          O  
ATOM    991  H   GLU A  61       5.189 -18.656   2.555  1.00  0.220          H  
ATOM    992  HA  GLU A  61       7.156 -16.485   2.135  1.00  0.220          H  
ATOM    993 1HB  GLU A  61       6.962 -18.722   4.212  1.00  0.300          H  
ATOM    994 2HB  GLU A  61       8.167 -17.448   4.216  1.00  0.300          H  
ATOM    995 1HG  GLU A  61       6.423 -15.750   4.566  1.00  0.300          H  
ATOM    996 2HG  GLU A  61       5.174 -16.985   4.470  1.00  0.300          H  
ATOM    997  N   GLU A  62       7.505 -19.445   0.970  1.00  0.240          N  
ATOM    998  CA  GLU A  62       8.384 -20.430   0.344  1.00  0.310          C  
ATOM    999  C   GLU A  62       8.555 -20.305  -1.171  1.00  0.200          C  
ATOM   1000  O   GLU A  62       7.637 -19.926  -1.895  1.00  0.170          O  
ATOM   1001  CB  GLU A  62       7.860 -21.839   0.656  1.00  0.410          C  
ATOM   1002  CG  GLU A  62       7.888 -22.227   2.146  1.00  0.410          C  
ATOM   1003  CD  GLU A  62       7.367 -23.638   2.414  1.00  0.410          C  
ATOM   1004  OE1 GLU A  62       6.708 -24.179   1.558  1.00  0.410          O  
ATOM   1005  OE2 GLU A  62       7.649 -24.168   3.465  1.00  0.410          O  
ATOM   1006  H   GLU A  62       6.493 -19.571   0.862  1.00  0.290          H  
ATOM   1007  HA  GLU A  62       9.371 -20.327   0.795  1.00  0.370          H  
ATOM   1008 1HB  GLU A  62       6.825 -21.917   0.316  1.00  0.490          H  
ATOM   1009 2HB  GLU A  62       8.442 -22.577   0.100  1.00  0.490          H  
ATOM   1010 1HG  GLU A  62       8.909 -22.146   2.513  1.00  0.490          H  
ATOM   1011 2HG  GLU A  62       7.274 -21.510   2.700  1.00  0.490          H  
ATOM   1012  N   ASP A  63       9.743 -20.702  -1.652  1.00  0.190          N  
ATOM   1013  CA  ASP A  63      10.058 -20.803  -3.082  1.00  0.160          C  
ATOM   1014  C   ASP A  63       9.743 -19.562  -3.909  1.00  0.170          C  
ATOM   1015  O   ASP A  63       9.175 -19.676  -4.998  1.00  0.190          O  
ATOM   1016  CB  ASP A  63       9.347 -22.010  -3.696  1.00  0.240          C  
ATOM   1017  CG  ASP A  63       9.807 -23.333  -3.084  1.00  0.240          C  
ATOM   1018  OD1 ASP A  63      10.934 -23.402  -2.626  1.00  0.240          O  
ATOM   1019  OD2 ASP A  63       9.042 -24.271  -3.098  1.00  0.240          O  
ATOM   1020  H   ASP A  63      10.454 -20.993  -0.995  1.00  0.230          H  
ATOM   1021  HA  ASP A  63      11.131 -20.980  -3.166  1.00  0.190          H  
ATOM   1022 1HB  ASP A  63       8.267 -21.909  -3.561  1.00  0.280          H  
ATOM   1023 2HB  ASP A  63       9.540 -22.039  -4.768  1.00  0.280          H  
ATOM   1024  N   LEU A  64      10.102 -18.387  -3.414  1.00  0.190          N  
ATOM   1025  CA  LEU A  64       9.792 -17.178  -4.157  1.00  0.180          C  
ATOM   1026  C   LEU A  64      10.974 -16.662  -4.965  1.00  0.180          C  
ATOM   1027  O   LEU A  64      12.104 -16.617  -4.474  1.00  0.190          O  
ATOM   1028  CB  LEU A  64       9.429 -16.055  -3.176  1.00  0.260          C  
ATOM   1029  CG  LEU A  64       8.319 -16.333  -2.129  1.00  0.260          C  
ATOM   1030  CD1 LEU A  64       8.181 -15.120  -1.247  1.00  0.260          C  
ATOM   1031  CD2 LEU A  64       7.022 -16.662  -2.792  1.00  0.260          C  
ATOM   1032  H   LEU A  64      10.571 -18.343  -2.521  1.00  0.230          H  
ATOM   1033  HA  LEU A  64       8.973 -17.376  -4.844  1.00  0.220          H  
ATOM   1034 1HB  LEU A  64      10.329 -15.780  -2.632  1.00  0.310          H  
ATOM   1035 2HB  LEU A  64       9.120 -15.197  -3.766  1.00  0.310          H  
ATOM   1036  HG  LEU A  64       8.616 -17.174  -1.498  1.00  0.310          H  
ATOM   1037 1HD1 LEU A  64       7.434 -15.304  -0.491  1.00  0.310          H  
ATOM   1038 2HD1 LEU A  64       9.133 -14.915  -0.764  1.00  0.310          H  
ATOM   1039 3HD1 LEU A  64       7.877 -14.273  -1.841  1.00  0.310          H  
ATOM   1040 1HD2 LEU A  64       6.269 -16.856  -2.026  1.00  0.310          H  
ATOM   1041 2HD2 LEU A  64       6.701 -15.832  -3.424  1.00  0.310          H  
ATOM   1042 3HD2 LEU A  64       7.159 -17.552  -3.386  1.00  0.310          H  
ATOM   1043  N   LYS A  65      10.693 -16.187  -6.172  1.00  0.190          N  
ATOM   1044  CA  LYS A  65      11.676 -15.490  -6.992  1.00  0.190          C  
ATOM   1045  C   LYS A  65      11.492 -14.005  -6.771  1.00  0.150          C  
ATOM   1046  O   LYS A  65      10.384 -13.499  -6.937  1.00  0.140          O  
ATOM   1047  CB  LYS A  65      11.525 -15.828  -8.479  1.00  0.270          C  
ATOM   1048  CG  LYS A  65      12.321 -14.899  -9.437  1.00  0.270          C  
ATOM   1049  CD  LYS A  65      13.831 -15.031  -9.321  1.00  0.270          C  
ATOM   1050  CE  LYS A  65      14.518 -14.071 -10.291  1.00  0.270          C  
ATOM   1051  NZ  LYS A  65      16.000 -14.098 -10.154  1.00  0.270          N  
ATOM   1052  H   LYS A  65       9.745 -16.336  -6.532  1.00  0.230          H  
ATOM   1053  HA  LYS A  65      12.675 -15.767  -6.660  1.00  0.230          H  
ATOM   1054 1HB  LYS A  65      11.852 -16.853  -8.653  1.00  0.320          H  
ATOM   1055 2HB  LYS A  65      10.468 -15.771  -8.755  1.00  0.320          H  
ATOM   1056 1HG  LYS A  65      12.033 -15.124 -10.463  1.00  0.320          H  
ATOM   1057 2HG  LYS A  65      12.062 -13.865  -9.238  1.00  0.320          H  
ATOM   1058 1HD  LYS A  65      14.158 -14.789  -8.315  1.00  0.320          H  
ATOM   1059 2HD  LYS A  65      14.130 -16.052  -9.551  1.00  0.320          H  
ATOM   1060 1HE  LYS A  65      14.251 -14.343 -11.310  1.00  0.320          H  
ATOM   1061 2HE  LYS A  65      14.165 -13.054 -10.091  1.00  0.320          H  
ATOM   1062 1HZ  LYS A  65      16.394 -13.442 -10.814  1.00  0.320          H  
ATOM   1063 2HZ  LYS A  65      16.251 -13.825  -9.211  1.00  0.320          H  
ATOM   1064 3HZ  LYS A  65      16.352 -15.025 -10.346  1.00  0.320          H  
ATOM   1065  N   VAL A  66      12.549 -13.288  -6.397  1.00  0.150          N  
ATOM   1066  CA  VAL A  66      12.366 -11.865  -6.117  1.00  0.130          C  
ATOM   1067  C   VAL A  66      13.109 -10.921  -7.038  1.00  0.130          C  
ATOM   1068  O   VAL A  66      14.297 -11.087  -7.333  1.00  0.150          O  
ATOM   1069  CB  VAL A  66      12.728 -11.542  -4.646  1.00  0.190          C  
ATOM   1070  CG1 VAL A  66      14.179 -11.884  -4.334  1.00  0.190          C  
ATOM   1071  CG2 VAL A  66      12.439 -10.036  -4.351  1.00  0.190          C  
ATOM   1072  H   VAL A  66      13.448 -13.735  -6.285  1.00  0.180          H  
ATOM   1073  HA  VAL A  66      11.311 -11.639  -6.229  1.00  0.160          H  
ATOM   1074  HB  VAL A  66      12.113 -12.164  -4.007  1.00  0.230          H  
ATOM   1075 1HG1 VAL A  66      14.378 -11.671  -3.287  1.00  0.230          H  
ATOM   1076 2HG1 VAL A  66      14.356 -12.938  -4.525  1.00  0.230          H  
ATOM   1077 3HG1 VAL A  66      14.851 -11.288  -4.948  1.00  0.230          H  
ATOM   1078 1HG2 VAL A  66      12.649  -9.838  -3.312  1.00  0.230          H  
ATOM   1079 2HG2 VAL A  66      13.068  -9.393  -4.958  1.00  0.230          H  
ATOM   1080 3HG2 VAL A  66      11.394  -9.807  -4.555  1.00  0.230          H  
ATOM   1081  N   PHE A  67      12.374  -9.900  -7.457  1.00  0.110          N  
ATOM   1082  CA  PHE A  67      12.859  -8.835  -8.300  1.00  0.110          C  
ATOM   1083  C   PHE A  67      12.886  -7.525  -7.503  1.00  0.100          C  
ATOM   1084  O   PHE A  67      11.863  -6.849  -7.333  1.00  0.100          O  
ATOM   1085  CB  PHE A  67      11.929  -8.689  -9.489  1.00  0.150          C  
ATOM   1086  CG  PHE A  67      11.821  -9.927 -10.333  1.00  0.150          C  
ATOM   1087  CD1 PHE A  67      10.838 -10.892 -10.038  1.00  0.150          C  
ATOM   1088  CD2 PHE A  67      12.649 -10.138 -11.428  1.00  0.150          C  
ATOM   1089  CE1 PHE A  67      10.693 -12.013 -10.826  1.00  0.150          C  
ATOM   1090  CE2 PHE A  67      12.502 -11.265 -12.211  1.00  0.150          C  
ATOM   1091  CZ  PHE A  67      11.522 -12.202 -11.914  1.00  0.150          C  
ATOM   1092  H   PHE A  67      11.393  -9.896  -7.182  1.00  0.130          H  
ATOM   1093  HA  PHE A  67      13.868  -9.072  -8.639  1.00  0.130          H  
ATOM   1094 1HB  PHE A  67      10.936  -8.436  -9.139  1.00  0.180          H  
ATOM   1095 2HB  PHE A  67      12.271  -7.872 -10.118  1.00  0.180          H  
ATOM   1096  HD1 PHE A  67      10.176 -10.741  -9.183  1.00  0.180          H  
ATOM   1097  HD2 PHE A  67      13.420  -9.403 -11.680  1.00  0.180          H  
ATOM   1098  HE1 PHE A  67       9.921 -12.748 -10.589  1.00  0.180          H  
ATOM   1099  HE2 PHE A  67      13.165 -11.411 -13.071  1.00  0.180          H  
ATOM   1100  HZ  PHE A  67      11.411 -13.086 -12.541  1.00  0.180          H  
ATOM   1101  N   HIS A  68      14.056  -7.176  -6.987  1.00  0.120          N  
ATOM   1102  CA  HIS A  68      14.196  -6.014  -6.109  1.00  0.120          C  
ATOM   1103  C   HIS A  68      14.270  -4.682  -6.835  1.00  0.130          C  
ATOM   1104  O   HIS A  68      14.685  -4.608  -7.994  1.00  0.120          O  
ATOM   1105  CB  HIS A  68      15.428  -6.148  -5.212  1.00  0.170          C  
ATOM   1106  CG  HIS A  68      15.300  -7.172  -4.129  1.00  0.170          C  
ATOM   1107  ND1 HIS A  68      14.446  -7.004  -3.048  1.00  0.170          N  
ATOM   1108  CD2 HIS A  68      15.920  -8.358  -3.940  1.00  0.170          C  
ATOM   1109  CE1 HIS A  68      14.562  -8.047  -2.241  1.00  0.170          C  
ATOM   1110  NE2 HIS A  68      15.448  -8.880  -2.760  1.00  0.170          N  
ATOM   1111  H   HIS A  68      14.863  -7.759  -7.171  1.00  0.140          H  
ATOM   1112  HA  HIS A  68      13.329  -5.964  -5.457  1.00  0.140          H  
ATOM   1113 1HB  HIS A  68      16.291  -6.406  -5.823  1.00  0.200          H  
ATOM   1114 2HB  HIS A  68      15.643  -5.186  -4.744  1.00  0.200          H  
ATOM   1115  HD2 HIS A  68      16.664  -8.814  -4.594  1.00  0.200          H  
ATOM   1116  HE1 HIS A  68      14.018  -8.197  -1.309  1.00  0.200          H  
ATOM   1117  HE2 HIS A  68      15.737  -9.762  -2.358  1.00  0.200          H  
ATOM   1118  N   ASN A  69      13.914  -3.621  -6.102  1.00  0.140          N  
ATOM   1119  CA  ASN A  69      13.941  -2.230  -6.554  1.00  0.160          C  
ATOM   1120  C   ASN A  69      13.072  -1.933  -7.783  1.00  0.130          C  
ATOM   1121  O   ASN A  69      13.493  -1.225  -8.701  1.00  0.140          O  
ATOM   1122  CB  ASN A  69      15.374  -1.809  -6.801  1.00  0.220          C  
ATOM   1123  CG  ASN A  69      16.198  -1.923  -5.554  1.00  0.220          C  
ATOM   1124  OD1 ASN A  69      15.736  -1.602  -4.450  1.00  0.220          O  
ATOM   1125  ND2 ASN A  69      17.414  -2.380  -5.701  1.00  0.220          N  
ATOM   1126  H   ASN A  69      13.587  -3.796  -5.156  1.00  0.170          H  
ATOM   1127  HA  ASN A  69      13.542  -1.617  -5.745  1.00  0.190          H  
ATOM   1128 1HB  ASN A  69      15.822  -2.412  -7.590  1.00  0.260          H  
ATOM   1129 2HB  ASN A  69      15.391  -0.772  -7.136  1.00  0.260          H  
ATOM   1130 1HD2 ASN A  69      18.013  -2.480  -4.905  1.00  0.260          H  
ATOM   1131 2HD2 ASN A  69      17.748  -2.629  -6.610  1.00  0.260          H  
ATOM   1132  N   ALA A  70      11.873  -2.506  -7.801  1.00  0.110          N  
ATOM   1133  CA  ALA A  70      10.883  -2.288  -8.849  1.00  0.090          C  
ATOM   1134  C   ALA A  70      10.054  -1.083  -8.464  1.00  0.100          C  
ATOM   1135  O   ALA A  70       9.928  -0.770  -7.285  1.00  0.140          O  
ATOM   1136  CB  ALA A  70       9.992  -3.520  -9.027  1.00  0.130          C  
ATOM   1137  H   ALA A  70      11.587  -3.059  -6.993  1.00  0.130          H  
ATOM   1138  HA  ALA A  70      11.395  -2.063  -9.784  1.00  0.110          H  
ATOM   1139 1HB  ALA A  70       9.258  -3.319  -9.808  1.00  0.160          H  
ATOM   1140 2HB  ALA A  70      10.583  -4.386  -9.301  1.00  0.160          H  
ATOM   1141 3HB  ALA A  70       9.489  -3.724  -8.098  1.00  0.160          H  
ATOM   1142  N   LEU A  71       9.454  -0.401  -9.412  1.00  0.100          N  
ATOM   1143  CA  LEU A  71       8.558   0.656  -8.990  1.00  0.120          C  
ATOM   1144  C   LEU A  71       7.128   0.266  -9.238  1.00  0.160          C  
ATOM   1145  O   LEU A  71       6.798  -0.296 -10.279  1.00  0.240          O  
ATOM   1146  CB  LEU A  71       8.843   1.957  -9.736  1.00  0.160          C  
ATOM   1147  CG  LEU A  71      10.258   2.544  -9.623  1.00  0.160          C  
ATOM   1148  CD1 LEU A  71      10.312   3.789 -10.497  1.00  0.160          C  
ATOM   1149  CD2 LEU A  71      10.599   2.859  -8.150  1.00  0.160          C  
ATOM   1150  H   LEU A  71       9.598  -0.645 -10.389  1.00  0.120          H  
ATOM   1151  HA  LEU A  71       8.654   0.824  -7.922  1.00  0.140          H  
ATOM   1152 1HB  LEU A  71       8.643   1.793 -10.784  1.00  0.190          H  
ATOM   1153 2HB  LEU A  71       8.139   2.712  -9.375  1.00  0.190          H  
ATOM   1154  HG  LEU A  71      10.987   1.828 -10.010  1.00  0.190          H  
ATOM   1155 1HD1 LEU A  71      11.311   4.222 -10.455  1.00  0.190          H  
ATOM   1156 2HD1 LEU A  71      10.077   3.521 -11.530  1.00  0.190          H  
ATOM   1157 3HD1 LEU A  71       9.585   4.524 -10.140  1.00  0.190          H  
ATOM   1158 1HD2 LEU A  71      11.602   3.280  -8.092  1.00  0.190          H  
ATOM   1159 2HD2 LEU A  71       9.880   3.576  -7.746  1.00  0.190          H  
ATOM   1160 3HD2 LEU A  71      10.573   1.952  -7.572  1.00  0.190          H  
ATOM   1161  N   LYS A  72       6.269   0.619  -8.300  1.00  0.120          N  
ATOM   1162  CA  LYS A  72       4.831   0.478  -8.438  1.00  0.120          C  
ATOM   1163  C   LYS A  72       4.370   1.849  -8.891  1.00  0.130          C  
ATOM   1164  O   LYS A  72       4.569   2.845  -8.183  1.00  0.160          O  
ATOM   1165  CB  LYS A  72       4.212   0.017  -7.118  1.00  0.170          C  
ATOM   1166  CG  LYS A  72       2.706  -0.268  -7.121  1.00  0.170          C  
ATOM   1167  CD  LYS A  72       2.282  -0.828  -5.738  1.00  0.170          C  
ATOM   1168  CE  LYS A  72       0.800  -1.209  -5.671  1.00  0.170          C  
ATOM   1169  NZ  LYS A  72       0.425  -1.777  -4.313  1.00  0.170          N  
ATOM   1170  H   LYS A  72       6.643   1.025  -7.442  1.00  0.140          H  
ATOM   1171  HA  LYS A  72       4.593  -0.237  -9.227  1.00  0.140          H  
ATOM   1172 1HB  LYS A  72       4.700  -0.896  -6.823  1.00  0.200          H  
ATOM   1173 2HB  LYS A  72       4.420   0.757  -6.345  1.00  0.200          H  
ATOM   1174 1HG  LYS A  72       2.165   0.663  -7.318  1.00  0.200          H  
ATOM   1175 2HG  LYS A  72       2.460  -0.980  -7.907  1.00  0.200          H  
ATOM   1176 1HD  LYS A  72       2.870  -1.719  -5.519  1.00  0.200          H  
ATOM   1177 2HD  LYS A  72       2.491  -0.083  -4.969  1.00  0.200          H  
ATOM   1178 1HE  LYS A  72       0.187  -0.332  -5.872  1.00  0.200          H  
ATOM   1179 2HE  LYS A  72       0.600  -1.964  -6.431  1.00  0.200          H  
ATOM   1180 1HZ  LYS A  72      -0.556  -2.039  -4.293  1.00  0.200          H  
ATOM   1181 2HZ  LYS A  72       0.992  -2.598  -4.130  1.00  0.200          H  
ATOM   1182 3HZ  LYS A  72       0.589  -1.105  -3.582  1.00  0.200          H  
ATOM   1183  N   LEU A  73       3.817   1.921 -10.090  1.00  0.120          N  
ATOM   1184  CA  LEU A  73       3.464   3.206 -10.665  1.00  0.160          C  
ATOM   1185  C   LEU A  73       2.116   3.667 -10.153  1.00  0.130          C  
ATOM   1186  O   LEU A  73       1.158   2.896 -10.042  1.00  0.160          O  
ATOM   1187  CB  LEU A  73       3.539   3.139 -12.195  1.00  0.210          C  
ATOM   1188  CG  LEU A  73       4.977   3.385 -12.811  1.00  0.210          C  
ATOM   1189  CD1 LEU A  73       5.955   2.281 -12.380  1.00  0.210          C  
ATOM   1190  CD2 LEU A  73       4.894   3.426 -14.337  1.00  0.210          C  
ATOM   1191  H   LEU A  73       3.650   1.062 -10.614  1.00  0.140          H  
ATOM   1192  HA  LEU A  73       4.201   3.936 -10.342  1.00  0.190          H  
ATOM   1193 1HB  LEU A  73       3.231   2.159 -12.494  1.00  0.250          H  
ATOM   1194 2HB  LEU A  73       2.852   3.873 -12.614  1.00  0.250          H  
ATOM   1195  HG  LEU A  73       5.362   4.344 -12.439  1.00  0.250          H  
ATOM   1196 1HD1 LEU A  73       6.917   2.499 -12.809  1.00  0.250          H  
ATOM   1197 2HD1 LEU A  73       6.059   2.257 -11.310  1.00  0.250          H  
ATOM   1198 3HD1 LEU A  73       5.602   1.316 -12.733  1.00  0.250          H  
ATOM   1199 1HD2 LEU A  73       5.885   3.616 -14.745  1.00  0.250          H  
ATOM   1200 2HD2 LEU A  73       4.534   2.487 -14.715  1.00  0.250          H  
ATOM   1201 3HD2 LEU A  73       4.219   4.224 -14.644  1.00  0.250          H  
ATOM   1202  N   ALA A  74       2.067   4.937  -9.789  1.00  0.160          N  
ATOM   1203  CA  ALA A  74       0.881   5.523  -9.176  1.00  0.200          C  
ATOM   1204  C   ALA A  74       0.921   7.030  -9.272  1.00  0.220          C  
ATOM   1205  O   ALA A  74       1.843   7.598  -9.847  1.00  0.210          O  
ATOM   1206  CB  ALA A  74       0.786   5.092  -7.715  1.00  0.260          C  
ATOM   1207  H   ALA A  74       2.923   5.507  -9.923  1.00  0.190          H  
ATOM   1208  HA  ALA A  74       0.003   5.171  -9.717  1.00  0.240          H  
ATOM   1209 1HB  ALA A  74      -0.105   5.510  -7.255  1.00  0.320          H  
ATOM   1210 2HB  ALA A  74       0.739   4.005  -7.662  1.00  0.320          H  
ATOM   1211 3HB  ALA A  74       1.662   5.435  -7.180  1.00  0.320          H  
ATOM   1212  N   HIS A  75      -0.080   7.706  -8.708  1.00  0.260          N  
ATOM   1213  CA  HIS A  75      -0.035   9.163  -8.639  1.00  0.280          C  
ATOM   1214  C   HIS A  75       1.170   9.595  -7.780  1.00  0.300          C  
ATOM   1215  O   HIS A  75       1.652  10.727  -7.861  1.00  0.310          O  
ATOM   1216  CB  HIS A  75      -1.336   9.649  -8.032  1.00  0.380          C  
ATOM   1217  CG  HIS A  75      -1.531   9.067  -6.687  1.00  0.380          C  
ATOM   1218  ND1 HIS A  75      -1.916   7.747  -6.510  1.00  0.380          N  
ATOM   1219  CD2 HIS A  75      -1.394   9.590  -5.446  1.00  0.380          C  
ATOM   1220  CE1 HIS A  75      -2.012   7.494  -5.211  1.00  0.380          C  
ATOM   1221  NE2 HIS A  75      -1.701   8.594  -4.548  1.00  0.380          N  
ATOM   1222  H   HIS A  75      -0.870   7.233  -8.265  1.00  0.310          H  
ATOM   1223  HA  HIS A  75       0.077   9.587  -9.637  1.00  0.340          H  
ATOM   1224 1HB  HIS A  75      -1.323  10.736  -7.947  1.00  0.460          H  
ATOM   1225 2HB  HIS A  75      -2.175   9.368  -8.666  1.00  0.460          H  
ATOM   1226  HD2 HIS A  75      -1.095  10.611  -5.206  1.00  0.460          H  
ATOM   1227  HE1 HIS A  75      -2.295   6.541  -4.768  1.00  0.460          H  
ATOM   1228  HE2 HIS A  75      -1.687   8.694  -3.539  1.00  0.460          H  
ATOM   1229  N   LYS A  76       1.632   8.661  -6.952  1.00  0.300          N  
ATOM   1230  CA  LYS A  76       2.784   8.766  -6.091  1.00  0.320          C  
ATOM   1231  C   LYS A  76       3.529   7.431  -6.173  1.00  0.270          C  
ATOM   1232  O   LYS A  76       3.203   6.493  -5.440  1.00  0.260          O  
ATOM   1233  CB  LYS A  76       2.367   9.074  -4.656  1.00  0.440          C  
ATOM   1234  CG  LYS A  76       3.529   9.290  -3.694  1.00  0.440          C  
ATOM   1235  CD  LYS A  76       3.035   9.672  -2.304  1.00  0.440          C  
ATOM   1236  CE  LYS A  76       4.195   9.859  -1.334  1.00  0.440          C  
ATOM   1237  NZ  LYS A  76       3.727  10.244   0.029  1.00  0.440          N  
ATOM   1238  H   LYS A  76       1.156   7.773  -6.982  1.00  0.360          H  
ATOM   1239  HA  LYS A  76       3.444   9.552  -6.459  1.00  0.380          H  
ATOM   1240 1HB  LYS A  76       1.750   9.973  -4.648  1.00  0.530          H  
ATOM   1241 2HB  LYS A  76       1.755   8.257  -4.273  1.00  0.530          H  
ATOM   1242 1HG  LYS A  76       4.118   8.367  -3.623  1.00  0.530          H  
ATOM   1243 2HG  LYS A  76       4.173  10.080  -4.078  1.00  0.530          H  
ATOM   1244 1HD  LYS A  76       2.465  10.600  -2.364  1.00  0.530          H  
ATOM   1245 2HD  LYS A  76       2.378   8.887  -1.927  1.00  0.530          H  
ATOM   1246 1HE  LYS A  76       4.754   8.926  -1.266  1.00  0.530          H  
ATOM   1247 2HE  LYS A  76       4.855  10.639  -1.713  1.00  0.530          H  
ATOM   1248 1HZ  LYS A  76       4.524  10.357   0.640  1.00  0.530          H  
ATOM   1249 2HZ  LYS A  76       3.217  11.115  -0.022  1.00  0.530          H  
ATOM   1250 3HZ  LYS A  76       3.123   9.524   0.395  1.00  0.530          H  
ATOM   1251  N   ASP A  77       4.520   7.336  -7.063  1.00  0.260          N  
ATOM   1252  CA  ASP A  77       5.219   6.066  -7.277  1.00  0.210          C  
ATOM   1253  C   ASP A  77       5.850   5.579  -5.983  1.00  0.210          C  
ATOM   1254  O   ASP A  77       6.365   6.382  -5.202  1.00  0.270          O  
ATOM   1255  CB  ASP A  77       6.348   6.188  -8.315  1.00  0.310          C  
ATOM   1256  CG  ASP A  77       5.915   6.385  -9.786  1.00  0.310          C  
ATOM   1257  OD1 ASP A  77       4.741   6.249 -10.119  1.00  0.310          O  
ATOM   1258  OD2 ASP A  77       6.792   6.678 -10.571  1.00  0.310          O  
ATOM   1259  H   ASP A  77       4.746   8.137  -7.637  1.00  0.310          H  
ATOM   1260  HA  ASP A  77       4.498   5.319  -7.615  1.00  0.250          H  
ATOM   1261 1HB  ASP A  77       7.000   7.015  -8.034  1.00  0.380          H  
ATOM   1262 2HB  ASP A  77       6.953   5.278  -8.268  1.00  0.380          H  
ATOM   1263  N   THR A  78       5.831   4.261  -5.787  1.00  0.180          N  
ATOM   1264  CA  THR A  78       6.423   3.620  -4.605  1.00  0.230          C  
ATOM   1265  C   THR A  78       7.454   2.555  -4.982  1.00  0.160          C  
ATOM   1266  O   THR A  78       7.222   1.740  -5.877  1.00  0.150          O  
ATOM   1267  CB  THR A  78       5.312   2.993  -3.718  1.00  0.300          C  
ATOM   1268  OG1 THR A  78       4.424   4.028  -3.271  1.00  0.300          O  
ATOM   1269  CG2 THR A  78       5.902   2.272  -2.493  1.00  0.300          C  
ATOM   1270  H   THR A  78       5.369   3.688  -6.501  1.00  0.220          H  
ATOM   1271  HA  THR A  78       6.938   4.383  -4.017  1.00  0.280          H  
ATOM   1272  HB  THR A  78       4.745   2.276  -4.311  1.00  0.360          H  
ATOM   1273  HG1 THR A  78       3.993   4.437  -4.042  1.00  0.360          H  
ATOM   1274 1HG2 THR A  78       5.095   1.854  -1.896  1.00  0.360          H  
ATOM   1275 2HG2 THR A  78       6.557   1.467  -2.800  1.00  0.360          H  
ATOM   1276 3HG2 THR A  78       6.468   2.982  -1.886  1.00  0.360          H  
ATOM   1277  N   LYS A  79       8.609   2.545  -4.314  1.00  0.150          N  
ATOM   1278  CA  LYS A  79       9.577   1.492  -4.601  1.00  0.150          C  
ATOM   1279  C   LYS A  79       9.126   0.228  -3.890  1.00  0.140          C  
ATOM   1280  O   LYS A  79       8.821   0.270  -2.698  1.00  0.160          O  
ATOM   1281  CB  LYS A  79      10.987   1.905  -4.176  1.00  0.210          C  
ATOM   1282  CG  LYS A  79      12.105   0.925  -4.607  1.00  0.210          C  
ATOM   1283  CD  LYS A  79      13.494   1.368  -4.104  1.00  0.210          C  
ATOM   1284  CE  LYS A  79      14.032   2.587  -4.867  1.00  0.210          C  
ATOM   1285  NZ  LYS A  79      15.416   2.955  -4.437  1.00  0.210          N  
ATOM   1286  H   LYS A  79       8.815   3.251  -3.588  1.00  0.180          H  
ATOM   1287  HA  LYS A  79       9.577   1.283  -5.666  1.00  0.180          H  
ATOM   1288 1HB  LYS A  79      11.193   2.879  -4.602  1.00  0.250          H  
ATOM   1289 2HB  LYS A  79      11.021   2.014  -3.095  1.00  0.250          H  
ATOM   1290 1HG  LYS A  79      11.893  -0.072  -4.215  1.00  0.250          H  
ATOM   1291 2HG  LYS A  79      12.121   0.858  -5.699  1.00  0.250          H  
ATOM   1292 1HD  LYS A  79      13.428   1.613  -3.042  1.00  0.250          H  
ATOM   1293 2HD  LYS A  79      14.197   0.544  -4.222  1.00  0.250          H  
ATOM   1294 1HE  LYS A  79      14.038   2.366  -5.935  1.00  0.250          H  
ATOM   1295 2HE  LYS A  79      13.386   3.441  -4.686  1.00  0.250          H  
ATOM   1296 1HZ  LYS A  79      15.724   3.763  -4.959  1.00  0.250          H  
ATOM   1297 2HZ  LYS A  79      15.413   3.175  -3.451  1.00  0.250          H  
ATOM   1298 3HZ  LYS A  79      16.056   2.191  -4.604  1.00  0.250          H  
ATOM   1299  N   VAL A  80       9.052  -0.869  -4.635  1.00  0.120          N  
ATOM   1300  CA  VAL A  80       8.601  -2.172  -4.159  1.00  0.110          C  
ATOM   1301  C   VAL A  80       9.524  -3.315  -4.593  1.00  0.110          C  
ATOM   1302  O   VAL A  80      10.353  -3.157  -5.489  1.00  0.120          O  
ATOM   1303  CB  VAL A  80       7.179  -2.482  -4.717  1.00  0.160          C  
ATOM   1304  CG1 VAL A  80       6.160  -1.428  -4.273  1.00  0.160          C  
ATOM   1305  CG2 VAL A  80       7.208  -2.550  -6.263  1.00  0.160          C  
ATOM   1306  H   VAL A  80       9.342  -0.783  -5.606  1.00  0.140          H  
ATOM   1307  HA  VAL A  80       8.570  -2.155  -3.075  1.00  0.130          H  
ATOM   1308  HB  VAL A  80       6.861  -3.439  -4.313  1.00  0.190          H  
ATOM   1309 1HG1 VAL A  80       5.185  -1.694  -4.655  1.00  0.190          H  
ATOM   1310 2HG1 VAL A  80       6.110  -1.379  -3.216  1.00  0.190          H  
ATOM   1311 3HG1 VAL A  80       6.444  -0.455  -4.661  1.00  0.190          H  
ATOM   1312 1HG2 VAL A  80       6.221  -2.789  -6.638  1.00  0.190          H  
ATOM   1313 2HG2 VAL A  80       7.522  -1.589  -6.663  1.00  0.190          H  
ATOM   1314 3HG2 VAL A  80       7.896  -3.314  -6.579  1.00  0.190          H  
ATOM   1315  N   SER A  81       9.354  -4.479  -3.989  1.00  0.110          N  
ATOM   1316  CA  SER A  81       9.999  -5.672  -4.520  1.00  0.100          C  
ATOM   1317  C   SER A  81       8.892  -6.616  -4.964  1.00  0.100          C  
ATOM   1318  O   SER A  81       7.866  -6.769  -4.285  1.00  0.100          O  
ATOM   1319  CB  SER A  81      10.949  -6.327  -3.526  1.00  0.140          C  
ATOM   1320  OG  SER A  81      12.046  -5.478  -3.259  1.00  0.140          O  
ATOM   1321  H   SER A  81       8.739  -4.537  -3.182  1.00  0.130          H  
ATOM   1322  HA  SER A  81      10.582  -5.410  -5.404  1.00  0.120          H  
ATOM   1323 1HB  SER A  81      10.423  -6.561  -2.601  1.00  0.170          H  
ATOM   1324 2HB  SER A  81      11.311  -7.263  -3.948  1.00  0.170          H  
ATOM   1325  HG  SER A  81      12.771  -6.053  -2.935  1.00  0.170          H  
ATOM   1326  N   ILE A  82       9.088  -7.253  -6.112  1.00  0.090          N  
ATOM   1327  CA  ILE A  82       8.076  -8.165  -6.634  1.00  0.090          C  
ATOM   1328  C   ILE A  82       8.510  -9.603  -6.457  1.00  0.100          C  
ATOM   1329  O   ILE A  82       9.584 -10.007  -6.900  1.00  0.100          O  
ATOM   1330  CB  ILE A  82       7.781  -7.872  -8.126  1.00  0.130          C  
ATOM   1331  CG1 ILE A  82       7.258  -6.402  -8.256  1.00  0.130          C  
ATOM   1332  CG2 ILE A  82       6.754  -8.912  -8.685  1.00  0.130          C  
ATOM   1333  CD1 ILE A  82       7.178  -5.879  -9.663  1.00  0.130          C  
ATOM   1334  H   ILE A  82       9.962  -7.095  -6.628  1.00  0.110          H  
ATOM   1335  HA  ILE A  82       7.151  -8.027  -6.075  1.00  0.110          H  
ATOM   1336  HB  ILE A  82       8.700  -7.938  -8.697  1.00  0.150          H  
ATOM   1337 1HG1 ILE A  82       6.273  -6.335  -7.809  1.00  0.150          H  
ATOM   1338 2HG1 ILE A  82       7.928  -5.750  -7.703  1.00  0.150          H  
ATOM   1339 1HG2 ILE A  82       6.549  -8.714  -9.728  1.00  0.150          H  
ATOM   1340 2HG2 ILE A  82       7.156  -9.920  -8.598  1.00  0.150          H  
ATOM   1341 3HG2 ILE A  82       5.821  -8.847  -8.114  1.00  0.150          H  
ATOM   1342 1HD1 ILE A  82       6.831  -4.863  -9.632  1.00  0.150          H  
ATOM   1343 2HD1 ILE A  82       8.166  -5.906 -10.117  1.00  0.150          H  
ATOM   1344 3HD1 ILE A  82       6.495  -6.470 -10.248  1.00  0.150          H  
ATOM   1345  N   LYS A  83       7.689 -10.375  -5.771  1.00  0.100          N  
ATOM   1346  CA  LYS A  83       8.016 -11.759  -5.496  1.00  0.110          C  
ATOM   1347  C   LYS A  83       7.039 -12.705  -6.172  1.00  0.120          C  
ATOM   1348  O   LYS A  83       5.825 -12.573  -6.037  1.00  0.120          O  
ATOM   1349  CB  LYS A  83       8.021 -11.991  -3.989  1.00  0.150          C  
ATOM   1350  CG  LYS A  83       9.064 -11.182  -3.259  1.00  0.150          C  
ATOM   1351  CD  LYS A  83       9.076 -11.442  -1.765  1.00  0.150          C  
ATOM   1352  CE  LYS A  83      10.108 -10.568  -1.060  1.00  0.150          C  
ATOM   1353  NZ  LYS A  83      10.121 -10.792   0.421  1.00  0.150          N  
ATOM   1354  H   LYS A  83       6.815  -9.979  -5.428  1.00  0.120          H  
ATOM   1355  HA  LYS A  83       9.002 -11.961  -5.882  1.00  0.130          H  
ATOM   1356 1HB  LYS A  83       7.066 -11.732  -3.589  1.00  0.180          H  
ATOM   1357 2HB  LYS A  83       8.192 -13.037  -3.795  1.00  0.180          H  
ATOM   1358 1HG  LYS A  83      10.008 -11.457  -3.660  1.00  0.180          H  
ATOM   1359 2HG  LYS A  83       8.902 -10.119  -3.443  1.00  0.180          H  
ATOM   1360 1HD  LYS A  83       8.085 -11.261  -1.344  1.00  0.180          H  
ATOM   1361 2HD  LYS A  83       9.348 -12.474  -1.590  1.00  0.180          H  
ATOM   1362 1HE  LYS A  83      11.096 -10.797  -1.459  1.00  0.180          H  
ATOM   1363 2HE  LYS A  83       9.882  -9.519  -1.258  1.00  0.180          H  
ATOM   1364 1HZ  LYS A  83      10.817 -10.198   0.848  1.00  0.180          H  
ATOM   1365 2HZ  LYS A  83       9.213 -10.571   0.810  1.00  0.180          H  
ATOM   1366 3HZ  LYS A  83      10.342 -11.758   0.618  1.00  0.180          H  
ATOM   1367  N   VAL A  84       7.544 -13.679  -6.904  1.00  0.140          N  
ATOM   1368  CA  VAL A  84       6.619 -14.599  -7.551  1.00  0.170          C  
ATOM   1369  C   VAL A  84       6.834 -16.014  -7.025  1.00  0.170          C  
ATOM   1370  O   VAL A  84       7.931 -16.576  -7.122  1.00  0.190          O  
ATOM   1371  CB  VAL A  84       6.774 -14.534  -9.094  1.00  0.230          C  
ATOM   1372  CG1 VAL A  84       5.788 -15.508  -9.774  1.00  0.230          C  
ATOM   1373  CG2 VAL A  84       6.528 -13.091  -9.583  1.00  0.230          C  
ATOM   1374  H   VAL A  84       8.562 -13.751  -7.000  1.00  0.170          H  
ATOM   1375  HA  VAL A  84       5.597 -14.312  -7.313  1.00  0.200          H  
ATOM   1376  HB  VAL A  84       7.783 -14.843  -9.364  1.00  0.270          H  
ATOM   1377 1HG1 VAL A  84       5.908 -15.463 -10.854  1.00  0.270          H  
ATOM   1378 2HG1 VAL A  84       5.984 -16.529  -9.438  1.00  0.270          H  
ATOM   1379 3HG1 VAL A  84       4.768 -15.240  -9.520  1.00  0.270          H  
ATOM   1380 1HG2 VAL A  84       6.650 -13.050 -10.662  1.00  0.270          H  
ATOM   1381 2HG2 VAL A  84       5.525 -12.791  -9.320  1.00  0.270          H  
ATOM   1382 3HG2 VAL A  84       7.242 -12.416  -9.118  1.00  0.270          H  
ATOM   1383  N   GLY A  85       5.783 -16.573  -6.431  1.00  0.190          N  
ATOM   1384  CA  GLY A  85       5.842 -17.912  -5.861  1.00  0.190          C  
ATOM   1385  C   GLY A  85       5.175 -18.897  -6.785  1.00  0.240          C  
ATOM   1386  O   GLY A  85       4.925 -18.585  -7.939  1.00  0.460          O  
ATOM   1387  H   GLY A  85       4.896 -16.062  -6.375  1.00  0.230          H  
ATOM   1388 1HA  GLY A  85       6.879 -18.209  -5.698  1.00  0.230          H  
ATOM   1389 2HA  GLY A  85       5.341 -17.921  -4.895  1.00  0.230          H  
ATOM   1390  N   SER A  86       4.853 -20.084  -6.269  1.00  0.170          N  
ATOM   1391  CA  SER A  86       4.221 -21.132  -7.061  1.00  0.190          C  
ATOM   1392  C   SER A  86       2.695 -20.980  -7.175  1.00  0.190          C  
ATOM   1393  O   SER A  86       2.061 -21.603  -8.032  1.00  0.230          O  
ATOM   1394  CB  SER A  86       4.571 -22.474  -6.452  1.00  0.260          C  
ATOM   1395  OG  SER A  86       3.994 -22.623  -5.185  1.00  0.260          O  
ATOM   1396  H   SER A  86       5.079 -20.287  -5.303  1.00  0.200          H  
ATOM   1397  HA  SER A  86       4.663 -21.114  -8.046  1.00  0.230          H  
ATOM   1398 1HB  SER A  86       4.227 -23.272  -7.108  1.00  0.310          H  
ATOM   1399 2HB  SER A  86       5.655 -22.559  -6.371  1.00  0.310          H  
ATOM   1400  HG  SER A  86       4.387 -23.418  -4.806  1.00  0.310          H  
ATOM   1401  N   THR A  87       2.115 -20.153  -6.294  1.00  0.180          N  
ATOM   1402  CA  THR A  87       0.664 -19.962  -6.207  1.00  0.240          C  
ATOM   1403  C   THR A  87       0.180 -18.512  -6.241  1.00  0.180          C  
ATOM   1404  O   THR A  87      -1.028 -18.278  -6.397  1.00  0.160          O  
ATOM   1405  CB  THR A  87       0.120 -20.561  -4.896  1.00  0.310          C  
ATOM   1406  OG1 THR A  87       0.700 -19.852  -3.779  1.00  0.310          O  
ATOM   1407  CG2 THR A  87       0.469 -22.036  -4.799  1.00  0.310          C  
ATOM   1408  H   THR A  87       2.717 -19.676  -5.647  1.00  0.220          H  
ATOM   1409  HA  THR A  87       0.208 -20.480  -7.050  1.00  0.290          H  
ATOM   1410  HB  THR A  87      -0.963 -20.441  -4.872  1.00  0.370          H  
ATOM   1411  HG1 THR A  87       0.247 -20.108  -2.969  1.00  0.370          H  
ATOM   1412 1HG2 THR A  87       0.073 -22.441  -3.871  1.00  0.370          H  
ATOM   1413 2HG2 THR A  87       0.032 -22.567  -5.645  1.00  0.370          H  
ATOM   1414 3HG2 THR A  87       1.539 -22.163  -4.812  1.00  0.370          H  
ATOM   1415  N   ALA A  88       1.088 -17.555  -6.024  1.00  0.210          N  
ATOM   1416  CA  ALA A  88       0.738 -16.142  -5.887  1.00  0.180          C  
ATOM   1417  C   ALA A  88       1.908 -15.216  -6.189  1.00  0.180          C  
ATOM   1418  O   ALA A  88       3.076 -15.605  -6.071  1.00  0.250          O  
ATOM   1419  CB  ALA A  88       0.257 -15.862  -4.467  1.00  0.260          C  
ATOM   1420  H   ALA A  88       2.050 -17.820  -5.920  1.00  0.250          H  
ATOM   1421  HA  ALA A  88      -0.057 -15.919  -6.597  1.00  0.220          H  
ATOM   1422 1HB  ALA A  88      -0.030 -14.814  -4.384  1.00  0.320          H  
ATOM   1423 2HB  ALA A  88      -0.588 -16.491  -4.239  1.00  0.320          H  
ATOM   1424 3HB  ALA A  88       1.060 -16.075  -3.774  1.00  0.320          H  
ATOM   1425  N   VAL A  89       1.559 -13.972  -6.493  1.00  0.140          N  
ATOM   1426  CA  VAL A  89       2.477 -12.866  -6.704  1.00  0.140          C  
ATOM   1427  C   VAL A  89       2.363 -11.903  -5.532  1.00  0.130          C  
ATOM   1428  O   VAL A  89       1.269 -11.531  -5.121  1.00  0.130          O  
ATOM   1429  CB  VAL A  89       2.135 -12.140  -8.012  1.00  0.200          C  
ATOM   1430  CG1 VAL A  89       3.077 -10.927  -8.245  1.00  0.200          C  
ATOM   1431  CG2 VAL A  89       2.222 -13.127  -9.131  1.00  0.200          C  
ATOM   1432  H   VAL A  89       0.559 -13.769  -6.570  1.00  0.170          H  
ATOM   1433  HA  VAL A  89       3.495 -13.246  -6.753  1.00  0.170          H  
ATOM   1434  HB  VAL A  89       1.124 -11.757  -7.952  1.00  0.240          H  
ATOM   1435 1HG1 VAL A  89       2.804 -10.434  -9.175  1.00  0.240          H  
ATOM   1436 2HG1 VAL A  89       2.984 -10.213  -7.425  1.00  0.240          H  
ATOM   1437 3HG1 VAL A  89       4.107 -11.268  -8.304  1.00  0.240          H  
ATOM   1438 1HG2 VAL A  89       1.955 -12.618 -10.039  1.00  0.240          H  
ATOM   1439 2HG2 VAL A  89       3.228 -13.510  -9.192  1.00  0.240          H  
ATOM   1440 3HG2 VAL A  89       1.532 -13.951  -8.963  1.00  0.240          H  
ATOM   1441  N   GLN A  90       3.479 -11.538  -4.946  1.00  0.120          N  
ATOM   1442  CA  GLN A  90       3.432 -10.639  -3.814  1.00  0.120          C  
ATOM   1443  C   GLN A  90       4.188  -9.365  -4.129  1.00  0.110          C  
ATOM   1444  O   GLN A  90       5.258  -9.393  -4.740  1.00  0.130          O  
ATOM   1445  CB  GLN A  90       4.038 -11.339  -2.599  1.00  0.170          C  
ATOM   1446  CG  GLN A  90       3.325 -12.604  -2.229  1.00  0.170          C  
ATOM   1447  CD  GLN A  90       3.940 -13.314  -1.074  1.00  0.170          C  
ATOM   1448  OE1 GLN A  90       4.062 -12.817   0.067  1.00  0.170          O  
ATOM   1449  NE2 GLN A  90       4.368 -14.529  -1.380  1.00  0.170          N  
ATOM   1450  H   GLN A  90       4.364 -11.880  -5.310  1.00  0.140          H  
ATOM   1451  HA  GLN A  90       2.402 -10.373  -3.601  1.00  0.140          H  
ATOM   1452 1HB  GLN A  90       5.059 -11.582  -2.788  1.00  0.200          H  
ATOM   1453 2HB  GLN A  90       4.011 -10.671  -1.747  1.00  0.200          H  
ATOM   1454 1HG  GLN A  90       2.313 -12.379  -2.011  1.00  0.200          H  
ATOM   1455 2HG  GLN A  90       3.366 -13.283  -3.080  1.00  0.200          H  
ATOM   1456 1HE2 GLN A  90       4.810 -15.125  -0.675  1.00  0.200          H  
ATOM   1457 2HE2 GLN A  90       4.255 -14.880  -2.309  1.00  0.200          H  
ATOM   1458  N   VAL A  91       3.659  -8.238  -3.696  1.00  0.100          N  
ATOM   1459  CA  VAL A  91       4.386  -7.002  -3.888  1.00  0.100          C  
ATOM   1460  C   VAL A  91       4.610  -6.348  -2.534  1.00  0.120          C  
ATOM   1461  O   VAL A  91       3.663  -5.944  -1.852  1.00  0.140          O  
ATOM   1462  CB  VAL A  91       3.624  -6.084  -4.858  1.00  0.140          C  
ATOM   1463  CG1 VAL A  91       4.394  -4.797  -5.051  1.00  0.140          C  
ATOM   1464  CG2 VAL A  91       3.416  -6.822  -6.209  1.00  0.140          C  
ATOM   1465  H   VAL A  91       2.742  -8.255  -3.236  1.00  0.120          H  
ATOM   1466  HA  VAL A  91       5.362  -7.220  -4.322  1.00  0.120          H  
ATOM   1467  HB  VAL A  91       2.658  -5.830  -4.427  1.00  0.170          H  
ATOM   1468 1HG1 VAL A  91       3.848  -4.157  -5.714  1.00  0.170          H  
ATOM   1469 2HG1 VAL A  91       4.521  -4.291  -4.095  1.00  0.170          H  
ATOM   1470 3HG1 VAL A  91       5.372  -5.026  -5.480  1.00  0.170          H  
ATOM   1471 1HG2 VAL A  91       2.876  -6.189  -6.890  1.00  0.170          H  
ATOM   1472 2HG2 VAL A  91       4.381  -7.075  -6.633  1.00  0.170          H  
ATOM   1473 3HG2 VAL A  91       2.845  -7.733  -6.049  1.00  0.170          H  
ATOM   1474  N   THR A  92       5.874  -6.218  -2.154  1.00  0.110          N  
ATOM   1475  CA  THR A  92       6.189  -5.682  -0.837  1.00  0.120          C  
ATOM   1476  C   THR A  92       6.866  -4.337  -0.947  1.00  0.120          C  
ATOM   1477  O   THR A  92       7.820  -4.161  -1.701  1.00  0.130          O  
ATOM   1478  CB  THR A  92       7.064  -6.661  -0.017  1.00  0.160          C  
ATOM   1479  OG1 THR A  92       6.358  -7.893   0.158  1.00  0.160          O  
ATOM   1480  CG2 THR A  92       7.347  -6.083   1.373  1.00  0.160          C  
ATOM   1481  H   THR A  92       6.611  -6.529  -2.793  1.00  0.130          H  
ATOM   1482  HA  THR A  92       5.265  -5.542  -0.294  1.00  0.140          H  
ATOM   1483  HB  THR A  92       8.002  -6.848  -0.540  1.00  0.200          H  
ATOM   1484  HG1 THR A  92       6.298  -8.344  -0.685  1.00  0.200          H  
ATOM   1485 1HG2 THR A  92       7.945  -6.791   1.942  1.00  0.200          H  
ATOM   1486 2HG2 THR A  92       7.891  -5.147   1.294  1.00  0.200          H  
ATOM   1487 3HG2 THR A  92       6.402  -5.910   1.890  1.00  0.200          H  
ATOM   1488  N   SER A  93       6.356  -3.359  -0.223  1.00  0.120          N  
ATOM   1489  CA  SER A  93       6.957  -2.038  -0.288  1.00  0.110          C  
ATOM   1490  C   SER A  93       8.380  -2.028   0.234  1.00  0.110          C  
ATOM   1491  O   SER A  93       8.704  -2.703   1.210  1.00  0.140          O  
ATOM   1492  CB  SER A  93       6.188  -1.017   0.481  1.00  0.160          C  
ATOM   1493  OG  SER A  93       6.861   0.204   0.385  1.00  0.160          O  
ATOM   1494  H   SER A  93       5.553  -3.565   0.381  1.00  0.140          H  
ATOM   1495  HA  SER A  93       6.995  -1.724  -1.319  1.00  0.130          H  
ATOM   1496 1HB  SER A  93       5.177  -0.923   0.088  1.00  0.190          H  
ATOM   1497 2HB  SER A  93       6.121  -1.319   1.526  1.00  0.190          H  
ATOM   1498  HG  SER A  93       6.547   0.750   1.126  1.00  0.190          H  
ATOM   1499  N   ALA A  94       9.239  -1.259  -0.427  1.00  0.110          N  
ATOM   1500  CA  ALA A  94      10.606  -1.026   0.010  1.00  0.120          C  
ATOM   1501  C   ALA A  94      10.656   0.222   0.892  1.00  0.150          C  
ATOM   1502  O   ALA A  94      11.711   0.592   1.414  1.00  0.240          O  
ATOM   1503  CB  ALA A  94      11.526  -0.858  -1.188  1.00  0.160          C  
ATOM   1504  H   ALA A  94       8.927  -0.767  -1.260  1.00  0.130          H  
ATOM   1505  HA  ALA A  94      10.930  -1.882   0.602  1.00  0.140          H  
ATOM   1506 1HB  ALA A  94      12.546  -0.694  -0.847  1.00  0.200          H  
ATOM   1507 2HB  ALA A  94      11.487  -1.754  -1.810  1.00  0.200          H  
ATOM   1508 3HB  ALA A  94      11.197  -0.004  -1.758  1.00  0.200          H  
ATOM   1509  N   GLU A  95       9.502   0.880   1.031  1.00  0.130          N  
ATOM   1510  CA  GLU A  95       9.362   2.127   1.772  1.00  0.190          C  
ATOM   1511  C   GLU A  95       8.232   2.026   2.795  1.00  0.160          C  
ATOM   1512  O   GLU A  95       7.197   1.405   2.538  1.00  0.140          O  
ATOM   1513  CB  GLU A  95       9.044   3.274   0.802  1.00  0.240          C  
ATOM   1514  CG  GLU A  95      10.106   3.526  -0.280  1.00  0.240          C  
ATOM   1515  CD  GLU A  95       9.775   4.708  -1.185  1.00  0.240          C  
ATOM   1516  OE1 GLU A  95       9.850   5.817  -0.711  1.00  0.240          O  
ATOM   1517  OE2 GLU A  95       9.444   4.504  -2.345  1.00  0.240          O  
ATOM   1518  H   GLU A  95       8.678   0.487   0.586  1.00  0.160          H  
ATOM   1519  HA  GLU A  95      10.293   2.337   2.299  1.00  0.230          H  
ATOM   1520 1HB  GLU A  95       8.104   3.059   0.292  1.00  0.290          H  
ATOM   1521 2HB  GLU A  95       8.906   4.198   1.364  1.00  0.290          H  
ATOM   1522 1HG  GLU A  95      11.069   3.696   0.199  1.00  0.290          H  
ATOM   1523 2HG  GLU A  95      10.191   2.628  -0.891  1.00  0.290          H  
ATOM   1524  N   ARG A  96       8.388   2.685   3.932  1.00  0.190          N  
ATOM   1525  CA  ARG A  96       7.320   2.649   4.916  1.00  0.190          C  
ATOM   1526  C   ARG A  96       6.199   3.649   4.592  1.00  0.200          C  
ATOM   1527  O   ARG A  96       6.449   4.710   4.015  1.00  0.270          O  
ATOM   1528  CB  ARG A  96       7.863   2.913   6.315  1.00  0.270          C  
ATOM   1529  CG  ARG A  96       8.824   1.836   6.860  1.00  0.270          C  
ATOM   1530  CD  ARG A  96       9.315   2.132   8.265  1.00  0.270          C  
ATOM   1531  NE  ARG A  96      10.293   1.155   8.716  1.00  0.270          N  
ATOM   1532  CZ  ARG A  96      10.027  -0.033   9.330  1.00  0.270          C  
ATOM   1533  NH1 ARG A  96       8.791  -0.418   9.642  1.00  0.270          N  
ATOM   1534  NH2 ARG A  96      11.040  -0.841   9.615  1.00  0.270          N  
ATOM   1535  H   ARG A  96       9.238   3.200   4.111  1.00  0.230          H  
ATOM   1536  HA  ARG A  96       6.908   1.646   4.905  1.00  0.230          H  
ATOM   1537 1HB  ARG A  96       8.373   3.872   6.338  1.00  0.320          H  
ATOM   1538 2HB  ARG A  96       7.023   2.971   6.993  1.00  0.320          H  
ATOM   1539 1HG  ARG A  96       8.306   0.874   6.873  1.00  0.320          H  
ATOM   1540 2HG  ARG A  96       9.688   1.768   6.207  1.00  0.320          H  
ATOM   1541 1HD  ARG A  96       9.783   3.114   8.285  1.00  0.320          H  
ATOM   1542 2HD  ARG A  96       8.498   2.117   8.946  1.00  0.320          H  
ATOM   1543  HE  ARG A  96      11.261   1.358   8.517  1.00  0.320          H  
ATOM   1544 1HH1 ARG A  96       7.979   0.195   9.504  1.00  0.320          H  
ATOM   1545 2HH1 ARG A  96       8.643  -1.359  10.056  1.00  0.320          H  
ATOM   1546 1HH2 ARG A  96      11.983  -0.576   9.386  1.00  0.320          H  
ATOM   1547 2HH2 ARG A  96      10.860  -1.769  10.051  1.00  0.320          H  
ATOM   1548  N   THR A  97       4.980   3.308   5.009  1.00  0.170          N  
ATOM   1549  CA  THR A  97       3.782   4.144   4.895  1.00  0.190          C  
ATOM   1550  C   THR A  97       3.094   4.213   6.237  1.00  0.190          C  
ATOM   1551  O   THR A  97       3.587   3.630   7.192  1.00  0.390          O  
ATOM   1552  CB  THR A  97       2.789   3.618   3.855  1.00  0.260          C  
ATOM   1553  OG1 THR A  97       1.778   4.623   3.643  1.00  0.260          O  
ATOM   1554  CG2 THR A  97       2.134   2.306   4.339  1.00  0.260          C  
ATOM   1555  H   THR A  97       4.891   2.390   5.440  1.00  0.200          H  
ATOM   1556  HA  THR A  97       4.081   5.152   4.610  1.00  0.230          H  
ATOM   1557  HB  THR A  97       3.314   3.431   2.918  1.00  0.310          H  
ATOM   1558  HG1 THR A  97       2.162   5.348   3.129  1.00  0.310          H  
ATOM   1559 1HG2 THR A  97       1.454   1.973   3.584  1.00  0.310          H  
ATOM   1560 2HG2 THR A  97       2.908   1.553   4.495  1.00  0.310          H  
ATOM   1561 3HG2 THR A  97       1.587   2.445   5.264  1.00  0.310          H  
ATOM   1562  N   LYS A  98       1.951   4.890   6.338  1.00  0.200          N  
ATOM   1563  CA  LYS A  98       1.324   4.981   7.661  1.00  0.130          C  
ATOM   1564  C   LYS A  98       0.000   4.244   7.865  1.00  0.100          C  
ATOM   1565  O   LYS A  98      -1.000   4.504   7.192  1.00  0.120          O  
ATOM   1566  CB  LYS A  98       1.148   6.441   8.059  1.00  0.210          C  
ATOM   1567  CG  LYS A  98       2.463   7.176   8.266  1.00  0.210          C  
ATOM   1568  CD  LYS A  98       2.240   8.614   8.710  1.00  0.210          C  
ATOM   1569  CE  LYS A  98       3.564   9.342   8.914  1.00  0.210          C  
ATOM   1570  NZ  LYS A  98       3.362  10.760   9.337  1.00  0.210          N  
ATOM   1571  H   LYS A  98       1.547   5.300   5.501  1.00  0.240          H  
ATOM   1572  HA  LYS A  98       2.018   4.558   8.368  1.00  0.160          H  
ATOM   1573 1HB  LYS A  98       0.576   6.963   7.293  1.00  0.250          H  
ATOM   1574 2HB  LYS A  98       0.582   6.492   8.991  1.00  0.250          H  
ATOM   1575 1HG  LYS A  98       3.046   6.648   9.029  1.00  0.250          H  
ATOM   1576 2HG  LYS A  98       3.031   7.168   7.338  1.00  0.250          H  
ATOM   1577 1HD  LYS A  98       1.652   9.142   7.958  1.00  0.250          H  
ATOM   1578 2HD  LYS A  98       1.687   8.619   9.650  1.00  0.250          H  
ATOM   1579 1HE  LYS A  98       4.141   8.822   9.679  1.00  0.250          H  
ATOM   1580 2HE  LYS A  98       4.124   9.329   7.979  1.00  0.250          H  
ATOM   1581 1HZ  LYS A  98       4.261  11.206   9.461  1.00  0.250          H  
ATOM   1582 2HZ  LYS A  98       2.837  11.254   8.629  1.00  0.250          H  
ATOM   1583 3HZ  LYS A  98       2.853  10.784  10.210  1.00  0.250          H  
ATOM   1584  N   VAL A  99       0.014   3.330   8.839  1.00  0.080          N  
ATOM   1585  CA  VAL A  99      -1.155   2.536   9.230  1.00  0.080          C  
ATOM   1586  C   VAL A  99      -1.339   2.612  10.743  1.00  0.080          C  
ATOM   1587  O   VAL A  99      -0.417   2.318  11.500  1.00  0.080          O  
ATOM   1588  CB  VAL A  99      -1.019   1.065   8.779  1.00  0.110          C  
ATOM   1589  CG1 VAL A  99      -2.238   0.246   9.224  1.00  0.110          C  
ATOM   1590  CG2 VAL A  99      -0.895   1.018   7.261  1.00  0.110          C  
ATOM   1591  H   VAL A  99       0.910   3.209   9.329  1.00  0.100          H  
ATOM   1592  HA  VAL A  99      -2.040   2.957   8.750  1.00  0.100          H  
ATOM   1593  HB  VAL A  99      -0.143   0.626   9.247  1.00  0.130          H  
ATOM   1594 1HG1 VAL A  99      -2.124  -0.779   8.904  1.00  0.130          H  
ATOM   1595 2HG1 VAL A  99      -2.321   0.264  10.299  1.00  0.130          H  
ATOM   1596 3HG1 VAL A  99      -3.145   0.659   8.781  1.00  0.130          H  
ATOM   1597 1HG2 VAL A  99      -0.801  -0.003   6.935  1.00  0.130          H  
ATOM   1598 2HG2 VAL A  99      -1.777   1.455   6.832  1.00  0.130          H  
ATOM   1599 3HG2 VAL A  99      -0.022   1.576   6.939  1.00  0.130          H  
ATOM   1600  N   LEU A 100      -2.516   3.034  11.196  1.00  0.110          N  
ATOM   1601  CA  LEU A 100      -2.779   3.167  12.630  1.00  0.130          C  
ATOM   1602  C   LEU A 100      -1.711   3.997  13.341  1.00  0.140          C  
ATOM   1603  O   LEU A 100      -1.307   3.677  14.461  1.00  0.170          O  
ATOM   1604  CB  LEU A 100      -2.908   1.782  13.313  1.00  0.170          C  
ATOM   1605  CG  LEU A 100      -4.067   0.847  12.842  1.00  0.170          C  
ATOM   1606  CD1 LEU A 100      -3.954  -0.526  13.513  1.00  0.170          C  
ATOM   1607  CD2 LEU A 100      -5.399   1.471  13.242  1.00  0.170          C  
ATOM   1608  H   LEU A 100      -3.241   3.264  10.530  1.00  0.130          H  
ATOM   1609  HA  LEU A 100      -3.718   3.702  12.749  1.00  0.160          H  
ATOM   1610 1HB  LEU A 100      -1.972   1.248  13.195  1.00  0.210          H  
ATOM   1611 2HB  LEU A 100      -3.059   1.947  14.373  1.00  0.210          H  
ATOM   1612  HG  LEU A 100      -4.021   0.709  11.775  1.00  0.210          H  
ATOM   1613 1HD1 LEU A 100      -4.775  -1.160  13.176  1.00  0.210          H  
ATOM   1614 2HD1 LEU A 100      -3.010  -0.995  13.250  1.00  0.210          H  
ATOM   1615 3HD1 LEU A 100      -4.013  -0.412  14.587  1.00  0.210          H  
ATOM   1616 1HD2 LEU A 100      -6.202   0.812  12.931  1.00  0.210          H  
ATOM   1617 2HD2 LEU A 100      -5.424   1.592  14.305  1.00  0.210          H  
ATOM   1618 3HD2 LEU A 100      -5.535   2.435  12.778  1.00  0.210          H  
ATOM   1619  N   GLY A 101      -1.227   5.045  12.674  1.00  0.140          N  
ATOM   1620  CA  GLY A 101      -0.240   5.956  13.240  1.00  0.180          C  
ATOM   1621  C   GLY A 101       1.220   5.491  13.170  1.00  0.150          C  
ATOM   1622  O   GLY A 101       2.108   6.220  13.616  1.00  0.210          O  
ATOM   1623  H   GLY A 101      -1.589   5.248  11.753  1.00  0.170          H  
ATOM   1624 1HA  GLY A 101      -0.325   6.915  12.729  1.00  0.220          H  
ATOM   1625 2HA  GLY A 101      -0.499   6.146  14.280  1.00  0.220          H  
ATOM   1626  N   GLN A 102       1.499   4.313  12.611  1.00  0.120          N  
ATOM   1627  CA  GLN A 102       2.883   3.842  12.573  1.00  0.170          C  
ATOM   1628  C   GLN A 102       3.452   3.678  11.179  1.00  0.150          C  
ATOM   1629  O   GLN A 102       2.729   3.407  10.220  1.00  0.130          O  
ATOM   1630  CB  GLN A 102       3.022   2.520  13.299  1.00  0.220          C  
ATOM   1631  CG  GLN A 102       2.708   2.587  14.764  1.00  0.220          C  
ATOM   1632  CD  GLN A 102       3.036   1.300  15.411  1.00  0.220          C  
ATOM   1633  OE1 GLN A 102       3.745   0.503  14.790  1.00  0.220          O  
ATOM   1634  NE2 GLN A 102       2.562   1.069  16.607  1.00  0.220          N  
ATOM   1635  H   GLN A 102       0.748   3.711  12.264  1.00  0.140          H  
ATOM   1636  HA  GLN A 102       3.505   4.571  13.089  1.00  0.200          H  
ATOM   1637 1HB  GLN A 102       2.343   1.794  12.842  1.00  0.260          H  
ATOM   1638 2HB  GLN A 102       4.037   2.144  13.167  1.00  0.260          H  
ATOM   1639 1HG  GLN A 102       3.292   3.380  15.227  1.00  0.260          H  
ATOM   1640 2HG  GLN A 102       1.638   2.776  14.892  1.00  0.260          H  
ATOM   1641 1HE2 GLN A 102       2.763   0.168  17.056  1.00  0.260          H  
ATOM   1642 2HE2 GLN A 102       1.987   1.754  17.067  1.00  0.260          H  
ATOM   1643  N   SER A 103       4.782   3.788  11.082  1.00  0.170          N  
ATOM   1644  CA  SER A 103       5.487   3.616   9.815  1.00  0.190          C  
ATOM   1645  C   SER A 103       5.719   2.125   9.546  1.00  0.150          C  
ATOM   1646  O   SER A 103       6.487   1.461  10.249  1.00  0.160          O  
ATOM   1647  CB  SER A 103       6.807   4.369   9.872  1.00  0.260          C  
ATOM   1648  OG  SER A 103       6.605   5.753  10.006  1.00  0.260          O  
ATOM   1649  H   SER A 103       5.320   4.020  11.903  1.00  0.200          H  
ATOM   1650  HA  SER A 103       4.885   4.042   9.026  1.00  0.230          H  
ATOM   1651 1HB  SER A 103       7.405   3.999  10.704  1.00  0.310          H  
ATOM   1652 2HB  SER A 103       7.359   4.189   8.970  1.00  0.310          H  
ATOM   1653  HG  SER A 103       7.482   6.148  10.036  1.00  0.310          H  
ATOM   1654  N   VAL A 104       5.030   1.601   8.537  1.00  0.140          N  
ATOM   1655  CA  VAL A 104       5.030   0.166   8.252  1.00  0.120          C  
ATOM   1656  C   VAL A 104       5.263  -0.182   6.792  1.00  0.120          C  
ATOM   1657  O   VAL A 104       5.050   0.641   5.906  1.00  0.160          O  
ATOM   1658  CB  VAL A 104       3.663  -0.417   8.656  1.00  0.180          C  
ATOM   1659  CG1 VAL A 104       3.423  -0.145  10.110  1.00  0.180          C  
ATOM   1660  CG2 VAL A 104       2.534   0.175   7.813  1.00  0.180          C  
ATOM   1661  H   VAL A 104       4.461   2.253   7.997  1.00  0.170          H  
ATOM   1662  HA  VAL A 104       5.812  -0.305   8.847  1.00  0.140          H  
ATOM   1663  HB  VAL A 104       3.682  -1.499   8.514  1.00  0.210          H  
ATOM   1664 1HG1 VAL A 104       2.485  -0.549  10.379  1.00  0.210          H  
ATOM   1665 2HG1 VAL A 104       4.215  -0.587  10.710  1.00  0.210          H  
ATOM   1666 3HG1 VAL A 104       3.389   0.912  10.292  1.00  0.210          H  
ATOM   1667 1HG2 VAL A 104       1.607  -0.280   8.129  1.00  0.210          H  
ATOM   1668 2HG2 VAL A 104       2.487   1.257   7.961  1.00  0.210          H  
ATOM   1669 3HG2 VAL A 104       2.689  -0.038   6.756  1.00  0.210          H  
ATOM   1670  N   PHE A 105       5.599  -1.433   6.517  1.00  0.130          N  
ATOM   1671  CA  PHE A 105       5.698  -1.854   5.129  1.00  0.120          C  
ATOM   1672  C   PHE A 105       4.444  -2.633   4.800  1.00  0.120          C  
ATOM   1673  O   PHE A 105       3.898  -3.316   5.666  1.00  0.140          O  
ATOM   1674  CB  PHE A 105       6.902  -2.752   4.877  1.00  0.170          C  
ATOM   1675  CG  PHE A 105       8.224  -2.104   5.088  1.00  0.170          C  
ATOM   1676  CD1 PHE A 105       8.945  -2.385   6.230  1.00  0.170          C  
ATOM   1677  CD2 PHE A 105       8.761  -1.224   4.161  1.00  0.170          C  
ATOM   1678  CE1 PHE A 105      10.167  -1.825   6.434  1.00  0.170          C  
ATOM   1679  CE2 PHE A 105       9.994  -0.651   4.382  1.00  0.170          C  
ATOM   1680  CZ  PHE A 105      10.696  -0.955   5.515  1.00  0.170          C  
ATOM   1681  H   PHE A 105       5.773  -2.092   7.263  1.00  0.160          H  
ATOM   1682  HA  PHE A 105       5.755  -0.980   4.478  1.00  0.140          H  
ATOM   1683 1HB  PHE A 105       6.844  -3.629   5.521  1.00  0.210          H  
ATOM   1684 2HB  PHE A 105       6.869  -3.111   3.843  1.00  0.210          H  
ATOM   1685  HD1 PHE A 105       8.538  -3.078   6.975  1.00  0.210          H  
ATOM   1686  HD2 PHE A 105       8.207  -0.989   3.248  1.00  0.210          H  
ATOM   1687  HE1 PHE A 105      10.721  -2.079   7.330  1.00  0.210          H  
ATOM   1688  HE2 PHE A 105      10.420   0.033   3.659  1.00  0.210          H  
ATOM   1689  HZ  PHE A 105      11.674  -0.510   5.685  1.00  0.210          H  
ATOM   1690  N   LEU A 106       3.994  -2.536   3.560  1.00  0.110          N  
ATOM   1691  CA  LEU A 106       2.838  -3.295   3.128  1.00  0.120          C  
ATOM   1692  C   LEU A 106       3.216  -4.440   2.204  1.00  0.120          C  
ATOM   1693  O   LEU A 106       4.169  -4.328   1.429  1.00  0.130          O  
ATOM   1694  CB  LEU A 106       1.851  -2.385   2.404  1.00  0.160          C  
ATOM   1695  CG  LEU A 106       1.340  -1.165   3.175  1.00  0.160          C  
ATOM   1696  CD1 LEU A 106       0.394  -0.430   2.278  1.00  0.160          C  
ATOM   1697  CD2 LEU A 106       0.661  -1.568   4.467  1.00  0.160          C  
ATOM   1698  H   LEU A 106       4.470  -1.932   2.910  1.00  0.130          H  
ATOM   1699  HA  LEU A 106       2.366  -3.726   4.001  1.00  0.140          H  
ATOM   1700 1HB  LEU A 106       2.335  -2.018   1.502  1.00  0.200          H  
ATOM   1701 2HB  LEU A 106       1.001  -2.967   2.097  1.00  0.200          H  
ATOM   1702  HG  LEU A 106       2.172  -0.510   3.409  1.00  0.200          H  
ATOM   1703 1HD1 LEU A 106       0.014   0.438   2.776  1.00  0.200          H  
ATOM   1704 2HD1 LEU A 106       0.900  -0.133   1.362  1.00  0.200          H  
ATOM   1705 3HD1 LEU A 106      -0.410  -1.077   2.041  1.00  0.200          H  
ATOM   1706 1HD2 LEU A 106       0.309  -0.675   4.969  1.00  0.200          H  
ATOM   1707 2HD2 LEU A 106      -0.172  -2.211   4.257  1.00  0.200          H  
ATOM   1708 3HD2 LEU A 106       1.362  -2.085   5.120  1.00  0.200          H  
ATOM   1709  N   ASN A 107       2.427  -5.514   2.251  1.00  0.140          N  
ATOM   1710  CA  ASN A 107       2.589  -6.677   1.367  1.00  0.160          C  
ATOM   1711  C   ASN A 107       1.286  -7.069   0.686  1.00  0.170          C  
ATOM   1712  O   ASN A 107       0.388  -7.641   1.303  1.00  0.200          O  
ATOM   1713  CB  ASN A 107       3.147  -7.894   2.089  1.00  0.220          C  
ATOM   1714  CG  ASN A 107       3.385  -9.071   1.102  1.00  0.220          C  
ATOM   1715  OD1 ASN A 107       3.295  -8.875  -0.115  1.00  0.220          O  
ATOM   1716  ND2 ASN A 107       3.670 -10.252   1.615  1.00  0.220          N  
ATOM   1717  H   ASN A 107       1.690  -5.508   2.955  1.00  0.170          H  
ATOM   1718  HA  ASN A 107       3.283  -6.412   0.575  1.00  0.190          H  
ATOM   1719 1HB  ASN A 107       4.093  -7.632   2.565  1.00  0.260          H  
ATOM   1720 2HB  ASN A 107       2.453  -8.212   2.869  1.00  0.260          H  
ATOM   1721 1HD2 ASN A 107       3.820 -11.065   1.005  1.00  0.260          H  
ATOM   1722 2HD2 ASN A 107       3.736 -10.360   2.607  1.00  0.260          H  
ATOM   1723  N   ASP A 108       1.168  -6.725  -0.582  1.00  0.150          N  
ATOM   1724  CA  ASP A 108      -0.042  -6.994  -1.330  1.00  0.130          C  
ATOM   1725  C   ASP A 108       0.050  -8.346  -2.018  1.00  0.130          C  
ATOM   1726  O   ASP A 108       0.929  -8.560  -2.856  1.00  0.130          O  
ATOM   1727  CB  ASP A 108      -0.286  -5.890  -2.352  1.00  0.190          C  
ATOM   1728  CG  ASP A 108      -0.660  -4.566  -1.706  1.00  0.190          C  
ATOM   1729  OD1 ASP A 108      -1.200  -4.611  -0.635  1.00  0.190          O  
ATOM   1730  OD2 ASP A 108      -0.420  -3.513  -2.264  1.00  0.190          O  
ATOM   1731  H   ASP A 108       1.971  -6.285  -1.042  1.00  0.180          H  
ATOM   1732  HA  ASP A 108      -0.879  -7.025  -0.637  1.00  0.160          H  
ATOM   1733 1HB  ASP A 108       0.601  -5.758  -2.971  1.00  0.230          H  
ATOM   1734 2HB  ASP A 108      -1.097  -6.194  -2.990  1.00  0.230          H  
ATOM   1735  N   ILE A 109      -0.810  -9.288  -1.638  1.00  0.160          N  
ATOM   1736  CA  ILE A 109      -0.724 -10.618  -2.231  1.00  0.170          C  
ATOM   1737  C   ILE A 109      -1.828 -10.830  -3.249  1.00  0.170          C  
ATOM   1738  O   ILE A 109      -3.008 -10.672  -2.943  1.00  0.210          O  
ATOM   1739  CB  ILE A 109      -0.779 -11.748  -1.170  1.00  0.230          C  
ATOM   1740  CG1 ILE A 109       0.419 -11.604  -0.166  1.00  0.230          C  
ATOM   1741  CG2 ILE A 109      -0.738 -13.153  -1.877  1.00  0.230          C  
ATOM   1742  CD1 ILE A 109       0.065 -10.998   1.180  1.00  0.230          C  
ATOM   1743  H   ILE A 109      -1.506  -9.089  -0.931  1.00  0.190          H  
ATOM   1744  HA  ILE A 109       0.221 -10.708  -2.760  1.00  0.200          H  
ATOM   1745  HB  ILE A 109      -1.701 -11.665  -0.598  1.00  0.280          H  
ATOM   1746 1HG1 ILE A 109       0.859 -12.572   0.000  1.00  0.280          H  
ATOM   1747 2HG1 ILE A 109       1.170 -10.951  -0.617  1.00  0.280          H  
ATOM   1748 1HG2 ILE A 109      -0.784 -13.937  -1.127  1.00  0.280          H  
ATOM   1749 2HG2 ILE A 109      -1.588 -13.268  -2.551  1.00  0.280          H  
ATOM   1750 3HG2 ILE A 109       0.181 -13.252  -2.446  1.00  0.280          H  
ATOM   1751 1HD1 ILE A 109       0.957 -10.928   1.796  1.00  0.280          H  
ATOM   1752 2HD1 ILE A 109      -0.350 -10.006   1.045  1.00  0.280          H  
ATOM   1753 3HD1 ILE A 109      -0.667 -11.629   1.683  1.00  0.280          H  
ATOM   1754  N   TYR A 110      -1.414 -11.190  -4.455  1.00  0.140          N  
ATOM   1755  CA  TYR A 110      -2.281 -11.433  -5.589  1.00  0.150          C  
ATOM   1756  C   TYR A 110      -2.208 -12.903  -5.971  1.00  0.160          C  
ATOM   1757  O   TYR A 110      -1.214 -13.371  -6.534  1.00  0.170          O  
ATOM   1758  CB  TYR A 110      -1.816 -10.573  -6.760  1.00  0.210          C  
ATOM   1759  CG  TYR A 110      -1.780  -9.129  -6.407  1.00  0.210          C  
ATOM   1760  CD1 TYR A 110      -0.573  -8.544  -6.031  1.00  0.210          C  
ATOM   1761  CD2 TYR A 110      -2.927  -8.405  -6.405  1.00  0.210          C  
ATOM   1762  CE1 TYR A 110      -0.544  -7.226  -5.669  1.00  0.210          C  
ATOM   1763  CE2 TYR A 110      -2.908  -7.087  -6.048  1.00  0.210          C  
ATOM   1764  CZ  TYR A 110      -1.722  -6.493  -5.677  1.00  0.210          C  
ATOM   1765  OH  TYR A 110      -1.706  -5.168  -5.312  1.00  0.210          O  
ATOM   1766  H   TYR A 110      -0.415 -11.281  -4.600  1.00  0.170          H  
ATOM   1767  HA  TYR A 110      -3.312 -11.196  -5.318  1.00  0.180          H  
ATOM   1768 1HB  TYR A 110      -0.821 -10.875  -7.062  1.00  0.250          H  
ATOM   1769 2HB  TYR A 110      -2.483 -10.714  -7.608  1.00  0.250          H  
ATOM   1770  HD1 TYR A 110       0.347  -9.134  -6.017  1.00  0.250          H  
ATOM   1771  HD2 TYR A 110      -3.852  -8.885  -6.685  1.00  0.250          H  
ATOM   1772  HE1 TYR A 110       0.395  -6.763  -5.371  1.00  0.250          H  
ATOM   1773  HE2 TYR A 110      -3.831  -6.509  -6.049  1.00  0.250          H  
ATOM   1774  HH  TYR A 110      -2.575  -4.786  -5.458  1.00  0.250          H  
ATOM   1775  N   TYR A 111      -3.242 -13.649  -5.679  1.00  0.190          N  
ATOM   1776  CA  TYR A 111      -3.170 -15.083  -5.910  1.00  0.200          C  
ATOM   1777  C   TYR A 111      -3.236 -15.368  -7.393  1.00  0.180          C  
ATOM   1778  O   TYR A 111      -3.752 -14.563  -8.158  1.00  0.180          O  
ATOM   1779  CB  TYR A 111      -4.244 -15.797  -5.112  1.00  0.280          C  
ATOM   1780  CG  TYR A 111      -3.946 -15.776  -3.623  1.00  0.280          C  
ATOM   1781  CD1 TYR A 111      -4.470 -14.771  -2.830  1.00  0.280          C  
ATOM   1782  CD2 TYR A 111      -3.160 -16.768  -3.050  1.00  0.280          C  
ATOM   1783  CE1 TYR A 111      -4.217 -14.752  -1.479  1.00  0.280          C  
ATOM   1784  CE2 TYR A 111      -2.911 -16.750  -1.692  1.00  0.280          C  
ATOM   1785  CZ  TYR A 111      -3.441 -15.746  -0.908  1.00  0.280          C  
ATOM   1786  OH  TYR A 111      -3.220 -15.735   0.450  1.00  0.280          O  
ATOM   1787  H   TYR A 111      -4.079 -13.211  -5.265  1.00  0.230          H  
ATOM   1788  HA  TYR A 111      -2.216 -15.444  -5.559  1.00  0.240          H  
ATOM   1789 1HB  TYR A 111      -5.206 -15.320  -5.278  1.00  0.330          H  
ATOM   1790 2HB  TYR A 111      -4.324 -16.833  -5.439  1.00  0.330          H  
ATOM   1791  HD1 TYR A 111      -5.087 -13.992  -3.271  1.00  0.330          H  
ATOM   1792  HD2 TYR A 111      -2.746 -17.566  -3.670  1.00  0.330          H  
ATOM   1793  HE1 TYR A 111      -4.637 -13.960  -0.861  1.00  0.330          H  
ATOM   1794  HE2 TYR A 111      -2.303 -17.533  -1.238  1.00  0.330          H  
ATOM   1795  HH  TYR A 111      -2.690 -16.502   0.694  1.00  0.330          H  
ATOM   1796  N   ALA A 112      -2.737 -16.522  -7.836  1.00  0.180          N  
ATOM   1797  CA  ALA A 112      -2.791 -16.830  -9.268  1.00  0.180          C  
ATOM   1798  C   ALA A 112      -4.217 -16.734  -9.792  1.00  0.190          C  
ATOM   1799  O   ALA A 112      -4.455 -16.223 -10.886  1.00  0.180          O  
ATOM   1800  CB  ALA A 112      -2.266 -18.228  -9.513  1.00  0.250          C  
ATOM   1801  H   ALA A 112      -2.287 -17.180  -7.195  1.00  0.220          H  
ATOM   1802  HA  ALA A 112      -2.173 -16.104  -9.796  1.00  0.220          H  
ATOM   1803 1HB  ALA A 112      -2.284 -18.452 -10.571  1.00  0.300          H  
ATOM   1804 2HB  ALA A 112      -1.259 -18.292  -9.138  1.00  0.300          H  
ATOM   1805 3HB  ALA A 112      -2.889 -18.944  -8.982  1.00  0.300          H  
ATOM   1806  N   SER A 113      -5.174 -17.145  -8.966  1.00  0.220          N  
ATOM   1807  CA  SER A 113      -6.594 -17.142  -9.282  1.00  0.270          C  
ATOM   1808  C   SER A 113      -7.188 -15.746  -9.432  1.00  0.270          C  
ATOM   1809  O   SER A 113      -8.319 -15.584  -9.904  1.00  0.320          O  
ATOM   1810  CB  SER A 113      -7.346 -17.885  -8.193  1.00  0.360          C  
ATOM   1811  OG  SER A 113      -7.283 -17.197  -6.974  1.00  0.360          O  
ATOM   1812  H   SER A 113      -4.907 -17.525  -8.070  1.00  0.260          H  
ATOM   1813  HA  SER A 113      -6.718 -17.648 -10.228  1.00  0.320          H  
ATOM   1814 1HB  SER A 113      -8.385 -18.015  -8.488  1.00  0.430          H  
ATOM   1815 2HB  SER A 113      -6.916 -18.869  -8.066  1.00  0.430          H  
ATOM   1816  HG  SER A 113      -7.800 -17.721  -6.351  1.00  0.430          H  
ATOM   1817  N   GLU A 114      -6.457 -14.736  -8.969  1.00  0.230          N  
ATOM   1818  CA  GLU A 114      -6.877 -13.355  -9.018  1.00  0.240          C  
ATOM   1819  C   GLU A 114      -6.271 -12.610 -10.188  1.00  0.200          C  
ATOM   1820  O   GLU A 114      -6.637 -11.464 -10.436  1.00  0.220          O  
ATOM   1821  CB  GLU A 114      -6.488 -12.607  -7.738  1.00  0.330          C  
ATOM   1822  CG  GLU A 114      -7.162 -13.096  -6.500  1.00  0.330          C  
ATOM   1823  CD  GLU A 114      -6.784 -12.300  -5.245  1.00  0.330          C  
ATOM   1824  OE1 GLU A 114      -5.625 -12.290  -4.886  1.00  0.330          O  
ATOM   1825  OE2 GLU A 114      -7.664 -11.702  -4.642  1.00  0.330          O  
ATOM   1826  H   GLU A 114      -5.522 -14.925  -8.616  1.00  0.280          H  
ATOM   1827  HA  GLU A 114      -7.960 -13.331  -9.122  1.00  0.290          H  
ATOM   1828 1HB  GLU A 114      -5.410 -12.671  -7.591  1.00  0.400          H  
ATOM   1829 2HB  GLU A 114      -6.741 -11.557  -7.848  1.00  0.400          H  
ATOM   1830 1HG  GLU A 114      -8.214 -13.020  -6.675  1.00  0.400          H  
ATOM   1831 2HG  GLU A 114      -6.927 -14.147  -6.358  1.00  0.400          H  
ATOM   1832  N   ILE A 115      -5.339 -13.208 -10.918  1.00  0.170          N  
ATOM   1833  CA  ILE A 115      -4.735 -12.420 -11.971  1.00  0.160          C  
ATOM   1834  C   ILE A 115      -5.433 -12.799 -13.257  1.00  0.160          C  
ATOM   1835  O   ILE A 115      -5.446 -13.965 -13.648  1.00  0.170          O  
ATOM   1836  CB  ILE A 115      -3.208 -12.639 -12.036  1.00  0.230          C  
ATOM   1837  CG1 ILE A 115      -2.589 -12.250 -10.651  1.00  0.230          C  
ATOM   1838  CG2 ILE A 115      -2.613 -11.753 -13.154  1.00  0.230          C  
ATOM   1839  CD1 ILE A 115      -1.143 -12.613 -10.439  1.00  0.230          C  
ATOM   1840  H   ILE A 115      -5.060 -14.188 -10.772  1.00  0.200          H  
ATOM   1841  HA  ILE A 115      -4.911 -11.361 -11.789  1.00  0.190          H  
ATOM   1842  HB  ILE A 115      -2.992 -13.693 -12.223  1.00  0.270          H  
ATOM   1843 1HG1 ILE A 115      -2.683 -11.198 -10.524  1.00  0.270          H  
ATOM   1844 2HG1 ILE A 115      -3.164 -12.747  -9.869  1.00  0.270          H  
ATOM   1845 1HG2 ILE A 115      -1.546 -11.891 -13.201  1.00  0.270          H  
ATOM   1846 2HG2 ILE A 115      -3.048 -12.024 -14.116  1.00  0.270          H  
ATOM   1847 3HG2 ILE A 115      -2.833 -10.700 -12.948  1.00  0.270          H  
ATOM   1848 1HD1 ILE A 115      -0.849 -12.301  -9.435  1.00  0.270          H  
ATOM   1849 2HD1 ILE A 115      -1.019 -13.693 -10.530  1.00  0.270          H  
ATOM   1850 3HD1 ILE A 115      -0.516 -12.115 -11.164  1.00  0.270          H  
ATOM   1851  N   GLU A 116      -6.090 -11.822 -13.865  1.00  0.170          N  
ATOM   1852  CA  GLU A 116      -6.885 -12.050 -15.059  1.00  0.180          C  
ATOM   1853  C   GLU A 116      -6.056 -11.851 -16.306  1.00  0.180          C  
ATOM   1854  O   GLU A 116      -6.257 -12.528 -17.315  1.00  0.230          O  
ATOM   1855  CB  GLU A 116      -8.085 -11.104 -15.087  1.00  0.250          C  
ATOM   1856  CG  GLU A 116      -9.096 -11.334 -13.977  1.00  0.250          C  
ATOM   1857  CD  GLU A 116     -10.262 -10.390 -14.053  1.00  0.250          C  
ATOM   1858  OE1 GLU A 116     -10.248  -9.527 -14.896  1.00  0.250          O  
ATOM   1859  OE2 GLU A 116     -11.180 -10.541 -13.283  1.00  0.250          O  
ATOM   1860  H   GLU A 116      -6.022 -10.880 -13.480  1.00  0.200          H  
ATOM   1861  HA  GLU A 116      -7.248 -13.075 -15.045  1.00  0.220          H  
ATOM   1862 1HB  GLU A 116      -7.731 -10.078 -15.003  1.00  0.300          H  
ATOM   1863 2HB  GLU A 116      -8.600 -11.195 -16.043  1.00  0.300          H  
ATOM   1864 1HG  GLU A 116      -9.458 -12.359 -14.028  1.00  0.300          H  
ATOM   1865 2HG  GLU A 116      -8.589 -11.203 -13.019  1.00  0.300          H  
ATOM   1866  N   GLU A 117      -5.145 -10.895 -16.237  1.00  0.160          N  
ATOM   1867  CA  GLU A 117      -4.322 -10.580 -17.398  1.00  0.160          C  
ATOM   1868  C   GLU A 117      -2.969  -9.999 -17.038  1.00  0.160          C  
ATOM   1869  O   GLU A 117      -2.840  -9.155 -16.147  1.00  0.200          O  
ATOM   1870  CB  GLU A 117      -5.059  -9.619 -18.346  1.00  0.220          C  
ATOM   1871  CG  GLU A 117      -4.310  -9.291 -19.639  1.00  0.220          C  
ATOM   1872  CD  GLU A 117      -5.099  -8.422 -20.568  1.00  0.220          C  
ATOM   1873  OE1 GLU A 117      -6.212  -8.090 -20.250  1.00  0.220          O  
ATOM   1874  OE2 GLU A 117      -4.588  -8.093 -21.607  1.00  0.220          O  
ATOM   1875  H   GLU A 117      -5.076 -10.380 -15.358  1.00  0.190          H  
ATOM   1876  HA  GLU A 117      -4.142 -11.508 -17.942  1.00  0.190          H  
ATOM   1877 1HB  GLU A 117      -6.028 -10.041 -18.613  1.00  0.270          H  
ATOM   1878 2HB  GLU A 117      -5.239  -8.681 -17.850  1.00  0.270          H  
ATOM   1879 1HG  GLU A 117      -3.387  -8.762 -19.400  1.00  0.270          H  
ATOM   1880 2HG  GLU A 117      -4.046 -10.217 -20.146  1.00  0.270          H  
ATOM   1881  N   ILE A 118      -1.947 -10.453 -17.752  1.00  0.140          N  
ATOM   1882  CA  ILE A 118      -0.605  -9.920 -17.603  1.00  0.140          C  
ATOM   1883  C   ILE A 118      -0.164  -9.381 -18.955  1.00  0.130          C  
ATOM   1884  O   ILE A 118      -0.185 -10.111 -19.947  1.00  0.120          O  
ATOM   1885  CB  ILE A 118       0.402 -10.986 -17.136  1.00  0.200          C  
ATOM   1886  CG1 ILE A 118      -0.056 -11.633 -15.852  1.00  0.200          C  
ATOM   1887  CG2 ILE A 118       1.776 -10.338 -16.901  1.00  0.200          C  
ATOM   1888  CD1 ILE A 118      -0.738 -12.982 -16.004  1.00  0.200          C  
ATOM   1889  H   ILE A 118      -2.121 -11.160 -18.455  1.00  0.170          H  
ATOM   1890  HA  ILE A 118      -0.614  -9.094 -16.893  1.00  0.170          H  
ATOM   1891  HB  ILE A 118       0.489 -11.751 -17.895  1.00  0.240          H  
ATOM   1892 1HG1 ILE A 118       0.802 -11.748 -15.229  1.00  0.240          H  
ATOM   1893 2HG1 ILE A 118      -0.752 -10.961 -15.364  1.00  0.240          H  
ATOM   1894 1HG2 ILE A 118       2.494 -11.098 -16.586  1.00  0.240          H  
ATOM   1895 2HG2 ILE A 118       2.107  -9.880 -17.815  1.00  0.240          H  
ATOM   1896 3HG2 ILE A 118       1.710  -9.575 -16.141  1.00  0.240          H  
ATOM   1897 1HD1 ILE A 118      -1.009 -13.350 -15.025  1.00  0.240          H  
ATOM   1898 2HD1 ILE A 118      -1.629 -12.891 -16.614  1.00  0.240          H  
ATOM   1899 3HD1 ILE A 118      -0.064 -13.673 -16.459  1.00  0.240          H  
ATOM   1900  N   CYS A 119       0.269  -8.128 -18.995  1.00  0.140          N  
ATOM   1901  CA  CYS A 119       0.702  -7.539 -20.255  1.00  0.150          C  
ATOM   1902  C   CYS A 119       2.009  -6.797 -20.133  1.00  0.140          C  
ATOM   1903  O   CYS A 119       2.184  -5.936 -19.274  1.00  0.150          O  
ATOM   1904  CB  CYS A 119      -0.334  -6.552 -20.787  1.00  0.210          C  
ATOM   1905  SG  CYS A 119       0.128  -5.777 -22.376  1.00  0.210          S  
ATOM   1906  H   CYS A 119       0.253  -7.572 -18.134  1.00  0.170          H  
ATOM   1907  HA  CYS A 119       0.828  -8.338 -20.986  1.00  0.180          H  
ATOM   1908 1HB  CYS A 119      -1.295  -7.059 -20.918  1.00  0.250          H  
ATOM   1909 2HB  CYS A 119      -0.479  -5.755 -20.055  1.00  0.250          H  
ATOM   1910  HG  CYS A 119       1.404  -5.466 -22.069  1.00  0.250          H  
ATOM   1911  N   LEU A 120       2.939  -7.114 -21.017  1.00  0.150          N  
ATOM   1912  CA  LEU A 120       4.206  -6.409 -21.019  1.00  0.220          C  
ATOM   1913  C   LEU A 120       3.962  -5.131 -21.828  1.00  0.240          C  
ATOM   1914  O   LEU A 120       3.389  -5.187 -22.917  1.00  0.340          O  
ATOM   1915  CB  LEU A 120       5.314  -7.307 -21.623  1.00  0.280          C  
ATOM   1916  CG  LEU A 120       6.802  -6.793 -21.602  1.00  0.280          C  
ATOM   1917  CD1 LEU A 120       7.324  -6.704 -20.139  1.00  0.280          C  
ATOM   1918  CD2 LEU A 120       7.678  -7.753 -22.385  1.00  0.280          C  
ATOM   1919  H   LEU A 120       2.759  -7.839 -21.701  1.00  0.180          H  
ATOM   1920  HA  LEU A 120       4.472  -6.134 -20.004  1.00  0.260          H  
ATOM   1921 1HB  LEU A 120       5.302  -8.249 -21.103  1.00  0.340          H  
ATOM   1922 2HB  LEU A 120       5.058  -7.496 -22.664  1.00  0.340          H  
ATOM   1923  HG  LEU A 120       6.854  -5.799 -22.050  1.00  0.340          H  
ATOM   1924 1HD1 LEU A 120       8.357  -6.350 -20.143  1.00  0.340          H  
ATOM   1925 2HD1 LEU A 120       6.726  -6.012 -19.574  1.00  0.340          H  
ATOM   1926 3HD1 LEU A 120       7.285  -7.675 -19.676  1.00  0.340          H  
ATOM   1927 1HD2 LEU A 120       8.713  -7.397 -22.375  1.00  0.340          H  
ATOM   1928 2HD2 LEU A 120       7.633  -8.742 -21.931  1.00  0.340          H  
ATOM   1929 3HD2 LEU A 120       7.326  -7.809 -23.414  1.00  0.340          H  
ATOM   1930  N   VAL A 121       4.325  -3.988 -21.265  1.00  0.200          N  
ATOM   1931  CA  VAL A 121       4.162  -2.674 -21.884  1.00  0.210          C  
ATOM   1932  C   VAL A 121       5.399  -2.349 -22.700  1.00  0.200          C  
ATOM   1933  O   VAL A 121       5.312  -1.853 -23.824  1.00  0.220          O  
ATOM   1934  CB  VAL A 121       3.928  -1.597 -20.807  1.00  0.290          C  
ATOM   1935  CG1 VAL A 121       3.888  -0.205 -21.420  1.00  0.290          C  
ATOM   1936  CG2 VAL A 121       2.624  -1.891 -20.091  1.00  0.290          C  
ATOM   1937  H   VAL A 121       4.791  -4.032 -20.366  1.00  0.240          H  
ATOM   1938  HA  VAL A 121       3.298  -2.703 -22.548  1.00  0.250          H  
ATOM   1939  HB  VAL A 121       4.738  -1.622 -20.110  1.00  0.350          H  
ATOM   1940 1HG1 VAL A 121       3.728   0.531 -20.636  1.00  0.350          H  
ATOM   1941 2HG1 VAL A 121       4.829   0.017 -21.923  1.00  0.350          H  
ATOM   1942 3HG1 VAL A 121       3.074  -0.149 -22.141  1.00  0.350          H  
ATOM   1943 1HG2 VAL A 121       2.462  -1.145 -19.315  1.00  0.350          H  
ATOM   1944 2HG2 VAL A 121       1.803  -1.858 -20.806  1.00  0.350          H  
ATOM   1945 3HG2 VAL A 121       2.655  -2.874 -19.645  1.00  0.350          H  
ATOM   1946  N   ASP A 122       6.543  -2.591 -22.080  1.00  0.180          N  
ATOM   1947  CA  ASP A 122       7.857  -2.367 -22.664  1.00  0.210          C  
ATOM   1948  C   ASP A 122       8.819  -3.340 -22.011  1.00  0.210          C  
ATOM   1949  O   ASP A 122       8.461  -4.009 -21.048  1.00  0.170          O  
ATOM   1950  CB  ASP A 122       8.313  -0.907 -22.467  1.00  0.280          C  
ATOM   1951  CG  ASP A 122       9.363  -0.425 -23.519  1.00  0.280          C  
ATOM   1952  OD1 ASP A 122      10.060  -1.269 -24.060  1.00  0.280          O  
ATOM   1953  OD2 ASP A 122       9.460   0.753 -23.752  1.00  0.280          O  
ATOM   1954  H   ASP A 122       6.467  -2.989 -21.144  1.00  0.220          H  
ATOM   1955  HA  ASP A 122       7.816  -2.583 -23.732  1.00  0.250          H  
ATOM   1956 1HB  ASP A 122       7.445  -0.251 -22.516  1.00  0.340          H  
ATOM   1957 2HB  ASP A 122       8.744  -0.795 -21.466  1.00  0.340          H  
ATOM   1958  N   GLU A 123      10.077  -3.327 -22.405  1.00  0.270          N  
ATOM   1959  CA  GLU A 123      11.032  -4.277 -21.833  1.00  0.290          C  
ATOM   1960  C   GLU A 123      11.144  -4.127 -20.320  1.00  0.210          C  
ATOM   1961  O   GLU A 123      11.337  -5.115 -19.595  1.00  0.220          O  
ATOM   1962  CB  GLU A 123      12.412  -4.093 -22.462  1.00  0.400          C  
ATOM   1963  CG  GLU A 123      12.500  -4.518 -23.920  1.00  0.400          C  
ATOM   1964  CD  GLU A 123      13.861  -4.283 -24.517  1.00  0.400          C  
ATOM   1965  OE1 GLU A 123      14.695  -3.726 -23.842  1.00  0.400          O  
ATOM   1966  OE2 GLU A 123      14.065  -4.661 -25.645  1.00  0.400          O  
ATOM   1967  H   GLU A 123      10.336  -2.701 -23.171  1.00  0.320          H  
ATOM   1968  HA  GLU A 123      10.683  -5.288 -22.048  1.00  0.350          H  
ATOM   1969 1HB  GLU A 123      12.695  -3.040 -22.404  1.00  0.480          H  
ATOM   1970 2HB  GLU A 123      13.149  -4.662 -21.896  1.00  0.480          H  
ATOM   1971 1HG  GLU A 123      12.258  -5.578 -23.992  1.00  0.480          H  
ATOM   1972 2HG  GLU A 123      11.756  -3.963 -24.492  1.00  0.480          H  
ATOM   1973  N   ASN A 124      11.026  -2.882 -19.843  1.00  0.170          N  
ATOM   1974  CA  ASN A 124      11.114  -2.594 -18.433  1.00  0.130          C  
ATOM   1975  C   ASN A 124       9.782  -2.187 -17.798  1.00  0.100          C  
ATOM   1976  O   ASN A 124       9.795  -1.541 -16.751  1.00  0.130          O  
ATOM   1977  CB  ASN A 124      12.133  -1.507 -18.182  1.00  0.200          C  
ATOM   1978  CG  ASN A 124      11.721  -0.236 -18.817  1.00  0.200          C  
ATOM   1979  OD1 ASN A 124      10.969  -0.260 -19.805  1.00  0.200          O  
ATOM   1980  ND2 ASN A 124      12.177   0.873 -18.287  1.00  0.200          N  
ATOM   1981  H   ASN A 124      10.884  -2.101 -20.478  1.00  0.200          H  
ATOM   1982  HA  ASN A 124      11.447  -3.500 -17.942  1.00  0.160          H  
ATOM   1983 1HB  ASN A 124      12.252  -1.352 -17.110  1.00  0.240          H  
ATOM   1984 2HB  ASN A 124      13.099  -1.813 -18.582  1.00  0.240          H  
ATOM   1985 1HD2 ASN A 124      11.923   1.757 -18.679  1.00  0.240          H  
ATOM   1986 2HD2 ASN A 124      12.774   0.834 -17.487  1.00  0.240          H  
ATOM   1987  N   GLN A 125       8.638  -2.543 -18.394  1.00  0.100          N  
ATOM   1988  CA  GLN A 125       7.354  -2.155 -17.786  1.00  0.110          C  
ATOM   1989  C   GLN A 125       6.207  -3.135 -18.067  1.00  0.120          C  
ATOM   1990  O   GLN A 125       6.045  -3.596 -19.197  1.00  0.120          O  
ATOM   1991  CB  GLN A 125       6.965  -0.747 -18.263  1.00  0.150          C  
ATOM   1992  CG  GLN A 125       5.686  -0.183 -17.630  1.00  0.150          C  
ATOM   1993  CD  GLN A 125       5.394   1.197 -18.095  1.00  0.150          C  
ATOM   1994  OE1 GLN A 125       6.252   1.871 -18.665  1.00  0.150          O  
ATOM   1995  NE2 GLN A 125       4.173   1.648 -17.873  1.00  0.150          N  
ATOM   1996  H   GLN A 125       8.675  -3.084 -19.263  1.00  0.120          H  
ATOM   1997  HA  GLN A 125       7.494  -2.125 -16.713  1.00  0.130          H  
ATOM   1998 1HB  GLN A 125       7.778  -0.060 -18.026  1.00  0.180          H  
ATOM   1999 2HB  GLN A 125       6.848  -0.748 -19.345  1.00  0.180          H  
ATOM   2000 1HG  GLN A 125       4.831  -0.807 -17.872  1.00  0.180          H  
ATOM   2001 2HG  GLN A 125       5.824  -0.146 -16.549  1.00  0.180          H  
ATOM   2002 1HE2 GLN A 125       3.918   2.570 -18.170  1.00  0.180          H  
ATOM   2003 2HE2 GLN A 125       3.500   1.071 -17.410  1.00  0.180          H  
ATOM   2004  N   PHE A 126       5.357  -3.417 -17.065  1.00  0.110          N  
ATOM   2005  CA  PHE A 126       4.204  -4.305 -17.314  1.00  0.120          C  
ATOM   2006  C   PHE A 126       3.005  -3.970 -16.450  1.00  0.110          C  
ATOM   2007  O   PHE A 126       3.126  -3.267 -15.441  1.00  0.110          O  
ATOM   2008  CB  PHE A 126       4.540  -5.777 -17.057  1.00  0.160          C  
ATOM   2009  CG  PHE A 126       4.728  -6.206 -15.622  1.00  0.160          C  
ATOM   2010  CD1 PHE A 126       3.697  -6.804 -14.895  1.00  0.160          C  
ATOM   2011  CD2 PHE A 126       5.902  -6.024 -15.016  1.00  0.160          C  
ATOM   2012  CE1 PHE A 126       3.914  -7.190 -13.597  1.00  0.160          C  
ATOM   2013  CE2 PHE A 126       6.123  -6.399 -13.727  1.00  0.160          C  
ATOM   2014  CZ  PHE A 126       5.114  -6.986 -13.016  1.00  0.160          C  
ATOM   2015  H   PHE A 126       5.527  -3.003 -16.142  1.00  0.130          H  
ATOM   2016  HA  PHE A 126       3.905  -4.202 -18.350  1.00  0.140          H  
ATOM   2017 1HB  PHE A 126       3.762  -6.397 -17.480  1.00  0.200          H  
ATOM   2018 2HB  PHE A 126       5.452  -6.007 -17.583  1.00  0.200          H  
ATOM   2019  HD1 PHE A 126       2.723  -6.970 -15.365  1.00  0.200          H  
ATOM   2020  HD2 PHE A 126       6.652  -5.572 -15.580  1.00  0.200          H  
ATOM   2021  HE1 PHE A 126       3.139  -7.659 -13.028  1.00  0.200          H  
ATOM   2022  HE2 PHE A 126       7.098  -6.228 -13.268  1.00  0.200          H  
ATOM   2023  HZ  PHE A 126       5.268  -7.293 -11.988  1.00  0.200          H  
ATOM   2024  N   THR A 127       1.835  -4.501 -16.828  1.00  0.120          N  
ATOM   2025  CA  THR A 127       0.657  -4.317 -15.996  1.00  0.130          C  
ATOM   2026  C   THR A 127      -0.064  -5.617 -15.662  1.00  0.130          C  
ATOM   2027  O   THR A 127      -0.080  -6.580 -16.446  1.00  0.150          O  
ATOM   2028  CB  THR A 127      -0.395  -3.407 -16.663  1.00  0.180          C  
ATOM   2029  OG1 THR A 127      -0.898  -4.045 -17.845  1.00  0.180          O  
ATOM   2030  CG2 THR A 127       0.217  -2.099 -17.039  1.00  0.180          C  
ATOM   2031  H   THR A 127       1.778  -5.037 -17.695  1.00  0.140          H  
ATOM   2032  HA  THR A 127       0.985  -3.877 -15.067  1.00  0.160          H  
ATOM   2033  HB  THR A 127      -1.215  -3.231 -15.968  1.00  0.210          H  
ATOM   2034  HG1 THR A 127      -1.451  -4.794 -17.592  1.00  0.210          H  
ATOM   2035 1HG2 THR A 127      -0.533  -1.463 -17.502  1.00  0.210          H  
ATOM   2036 2HG2 THR A 127       0.589  -1.631 -16.154  1.00  0.210          H  
ATOM   2037 3HG2 THR A 127       1.025  -2.261 -17.728  1.00  0.210          H  
ATOM   2038  N   LEU A 128      -0.744  -5.603 -14.511  1.00  0.120          N  
ATOM   2039  CA  LEU A 128      -1.551  -6.735 -14.066  1.00  0.140          C  
ATOM   2040  C   LEU A 128      -2.996  -6.368 -13.824  1.00  0.190          C  
ATOM   2041  O   LEU A 128      -3.319  -5.422 -13.094  1.00  0.320          O  
ATOM   2042  CB  LEU A 128      -1.046  -7.333 -12.737  1.00  0.190          C  
ATOM   2043  CG  LEU A 128       0.372  -7.867 -12.668  1.00  0.190          C  
ATOM   2044  CD1 LEU A 128       0.702  -8.289 -11.222  1.00  0.190          C  
ATOM   2045  CD2 LEU A 128       0.513  -9.042 -13.580  1.00  0.190          C  
ATOM   2046  H   LEU A 128      -0.686  -4.750 -13.950  1.00  0.140          H  
ATOM   2047  HA  LEU A 128      -1.541  -7.495 -14.841  1.00  0.170          H  
ATOM   2048 1HB  LEU A 128      -1.153  -6.588 -11.984  1.00  0.230          H  
ATOM   2049 2HB  LEU A 128      -1.709  -8.159 -12.484  1.00  0.230          H  
ATOM   2050  HG  LEU A 128       1.050  -7.079 -12.965  1.00  0.230          H  
ATOM   2051 1HD1 LEU A 128       1.722  -8.658 -11.172  1.00  0.230          H  
ATOM   2052 2HD1 LEU A 128       0.603  -7.441 -10.558  1.00  0.230          H  
ATOM   2053 3HD1 LEU A 128       0.018  -9.079 -10.904  1.00  0.230          H  
ATOM   2054 1HD2 LEU A 128       1.523  -9.424 -13.547  1.00  0.230          H  
ATOM   2055 2HD2 LEU A 128      -0.176  -9.821 -13.272  1.00  0.230          H  
ATOM   2056 3HD2 LEU A 128       0.287  -8.737 -14.588  1.00  0.230          H  
ATOM   2057  N   THR A 129      -3.886  -7.142 -14.409  1.00  0.150          N  
ATOM   2058  CA  THR A 129      -5.299  -6.931 -14.180  1.00  0.170          C  
ATOM   2059  C   THR A 129      -5.692  -7.908 -13.102  1.00  0.170          C  
ATOM   2060  O   THR A 129      -5.591  -9.130 -13.288  1.00  0.170          O  
ATOM   2061  CB  THR A 129      -6.143  -7.143 -15.446  1.00  0.230          C  
ATOM   2062  OG1 THR A 129      -5.740  -6.204 -16.457  1.00  0.230          O  
ATOM   2063  CG2 THR A 129      -7.614  -6.941 -15.132  1.00  0.230          C  
ATOM   2064  H   THR A 129      -3.560  -7.900 -15.013  1.00  0.180          H  
ATOM   2065  HA  THR A 129      -5.469  -5.919 -13.812  1.00  0.200          H  
ATOM   2066  HB  THR A 129      -6.001  -8.149 -15.809  1.00  0.280          H  
ATOM   2067  HG1 THR A 129      -4.870  -6.446 -16.792  1.00  0.280          H  
ATOM   2068 1HG2 THR A 129      -8.198  -7.098 -16.038  1.00  0.280          H  
ATOM   2069 2HG2 THR A 129      -7.944  -7.655 -14.372  1.00  0.280          H  
ATOM   2070 3HG2 THR A 129      -7.773  -5.926 -14.767  1.00  0.280          H  
ATOM   2071  N   ILE A 130      -6.159  -7.364 -11.987  1.00  0.190          N  
ATOM   2072  CA  ILE A 130      -6.504  -8.152 -10.820  1.00  0.210          C  
ATOM   2073  C   ILE A 130      -8.012  -8.207 -10.661  1.00  0.200          C  
ATOM   2074  O   ILE A 130      -8.692  -7.180 -10.795  1.00  0.200          O  
ATOM   2075  CB  ILE A 130      -5.859  -7.567  -9.556  1.00  0.290          C  
ATOM   2076  CG1 ILE A 130      -4.304  -7.386  -9.752  1.00  0.290          C  
ATOM   2077  CG2 ILE A 130      -6.168  -8.479  -8.338  1.00  0.290          C  
ATOM   2078  CD1 ILE A 130      -3.505  -8.641 -10.073  1.00  0.290          C  
ATOM   2079  H   ILE A 130      -6.247  -6.355 -11.946  1.00  0.230          H  
ATOM   2080  HA  ILE A 130      -6.150  -9.166 -10.959  1.00  0.250          H  
ATOM   2081  HB  ILE A 130      -6.265  -6.585  -9.385  1.00  0.340          H  
ATOM   2082 1HG1 ILE A 130      -4.137  -6.670 -10.557  1.00  0.340          H  
ATOM   2083 2HG1 ILE A 130      -3.912  -6.966  -8.840  1.00  0.340          H  
ATOM   2084 1HG2 ILE A 130      -5.738  -8.047  -7.448  1.00  0.340          H  
ATOM   2085 2HG2 ILE A 130      -7.241  -8.574  -8.188  1.00  0.340          H  
ATOM   2086 3HG2 ILE A 130      -5.756  -9.471  -8.499  1.00  0.340          H  
ATOM   2087 1HD1 ILE A 130      -2.456  -8.381 -10.167  1.00  0.340          H  
ATOM   2088 2HD1 ILE A 130      -3.615  -9.366  -9.281  1.00  0.340          H  
ATOM   2089 3HD1 ILE A 130      -3.847  -9.072 -11.007  1.00  0.340          H  
ATOM   2090  N   ALA A 131      -8.522  -9.411 -10.450  1.00  0.220          N  
ATOM   2091  CA  ALA A 131      -9.940  -9.653 -10.345  1.00  0.230          C  
ATOM   2092  C   ALA A 131     -10.587  -8.754  -9.330  1.00  0.250          C  
ATOM   2093  O   ALA A 131     -10.118  -8.632  -8.192  1.00  0.270          O  
ATOM   2094  CB  ALA A 131     -10.186 -11.099  -9.951  1.00  0.320          C  
ATOM   2095  H   ALA A 131      -7.877 -10.194 -10.373  1.00  0.260          H  
ATOM   2096  HA  ALA A 131     -10.391  -9.451 -11.313  1.00  0.280          H  
ATOM   2097 1HB  ALA A 131     -11.260 -11.282  -9.896  1.00  0.380          H  
ATOM   2098 2HB  ALA A 131      -9.740 -11.755 -10.702  1.00  0.380          H  
ATOM   2099 3HB  ALA A 131      -9.731 -11.295  -8.981  1.00  0.380          H  
ATOM   2100  N   ASN A 132     -11.691  -8.146  -9.760  1.00  0.260          N  
ATOM   2101  CA  ASN A 132     -12.523  -7.252  -8.966  1.00  0.300          C  
ATOM   2102  C   ASN A 132     -11.829  -5.975  -8.481  1.00  0.250          C  
ATOM   2103  O   ASN A 132     -12.393  -5.267  -7.647  1.00  0.290          O  
ATOM   2104  CB  ASN A 132     -13.050  -8.003  -7.760  1.00  0.400          C  
ATOM   2105  CG  ASN A 132     -13.842  -9.197  -8.125  1.00  0.400          C  
ATOM   2106  OD1 ASN A 132     -14.846  -9.123  -8.846  1.00  0.400          O  
ATOM   2107  ND2 ASN A 132     -13.396 -10.324  -7.648  1.00  0.400          N  
ATOM   2108  H   ASN A 132     -11.987  -8.324 -10.715  1.00  0.310          H  
ATOM   2109  HA  ASN A 132     -13.366  -6.942  -9.585  1.00  0.360          H  
ATOM   2110 1HB  ASN A 132     -12.245  -8.299  -7.095  1.00  0.480          H  
ATOM   2111 2HB  ASN A 132     -13.695  -7.338  -7.188  1.00  0.480          H  
ATOM   2112 1HD2 ASN A 132     -13.897 -11.198  -7.813  1.00  0.480          H  
ATOM   2113 2HD2 ASN A 132     -12.570 -10.329  -7.077  1.00  0.480          H  
ATOM   2114  N   GLN A 133     -10.641  -5.632  -9.004  1.00  0.210          N  
ATOM   2115  CA  GLN A 133      -9.992  -4.418  -8.506  1.00  0.230          C  
ATOM   2116  C   GLN A 133     -10.182  -3.200  -9.403  1.00  0.240          C  
ATOM   2117  O   GLN A 133      -9.753  -2.100  -9.058  1.00  0.420          O  
ATOM   2118  CB  GLN A 133      -8.499  -4.645  -8.298  1.00  0.310          C  
ATOM   2119  CG  GLN A 133      -8.185  -5.800  -7.396  1.00  0.310          C  
ATOM   2120  CD  GLN A 133      -8.807  -5.757  -6.045  1.00  0.310          C  
ATOM   2121  OE1 GLN A 133      -8.625  -4.830  -5.235  1.00  0.310          O  
ATOM   2122  NE2 GLN A 133      -9.590  -6.794  -5.789  1.00  0.310          N  
ATOM   2123  H   GLN A 133     -10.163  -6.228  -9.691  1.00  0.250          H  
ATOM   2124  HA  GLN A 133     -10.428  -4.174  -7.538  1.00  0.280          H  
ATOM   2125 1HB  GLN A 133      -8.032  -4.836  -9.266  1.00  0.380          H  
ATOM   2126 2HB  GLN A 133      -8.044  -3.747  -7.884  1.00  0.380          H  
ATOM   2127 1HG  GLN A 133      -8.539  -6.694  -7.885  1.00  0.380          H  
ATOM   2128 2HG  GLN A 133      -7.111  -5.847  -7.258  1.00  0.380          H  
ATOM   2129 1HE2 GLN A 133     -10.066  -6.865  -4.921  1.00  0.380          H  
ATOM   2130 2HE2 GLN A 133      -9.714  -7.524  -6.513  1.00  0.380          H  
ATOM   2131  N   GLY A 134     -10.843  -3.356 -10.543  1.00  0.150          N  
ATOM   2132  CA  GLY A 134     -10.972  -2.219 -11.443  1.00  0.190          C  
ATOM   2133  C   GLY A 134      -9.637  -1.868 -12.110  1.00  0.170          C  
ATOM   2134  O   GLY A 134      -9.181  -2.574 -13.012  1.00  0.450          O  
ATOM   2135  H   GLY A 134     -11.207  -4.263 -10.784  1.00  0.180          H  
ATOM   2136 1HA  GLY A 134     -11.715  -2.445 -12.207  1.00  0.230          H  
ATOM   2137 2HA  GLY A 134     -11.338  -1.358 -10.886  1.00  0.230          H  
ATOM   2138  N   THR A 135      -9.062  -0.739 -11.715  1.00  0.390          N  
ATOM   2139  CA  THR A 135      -7.807  -0.228 -12.254  1.00  0.480          C  
ATOM   2140  C   THR A 135      -6.660  -1.258 -12.126  1.00  0.290          C  
ATOM   2141  O   THR A 135      -6.430  -1.771 -11.029  1.00  0.310          O  
ATOM   2142  CB  THR A 135      -7.415   1.064 -11.480  1.00  0.640          C  
ATOM   2143  OG1 THR A 135      -8.473   2.031 -11.596  1.00  0.640          O  
ATOM   2144  CG2 THR A 135      -6.133   1.679 -12.024  1.00  0.640          C  
ATOM   2145  H   THR A 135      -9.504  -0.214 -10.970  1.00  0.470          H  
ATOM   2146  HA  THR A 135      -7.996   0.028 -13.287  1.00  0.580          H  
ATOM   2147  HB  THR A 135      -7.274   0.815 -10.428  1.00  0.760          H  
ATOM   2148  HG1 THR A 135      -8.283   2.785 -11.026  1.00  0.760          H  
ATOM   2149 1HG2 THR A 135      -5.897   2.573 -11.452  1.00  0.760          H  
ATOM   2150 2HG2 THR A 135      -5.309   0.973 -11.933  1.00  0.760          H  
ATOM   2151 3HG2 THR A 135      -6.266   1.950 -13.063  1.00  0.760          H  
ATOM   2152  N   PRO A 136      -5.895  -1.543 -13.213  1.00  0.350          N  
ATOM   2153  CA  PRO A 136      -4.767  -2.466 -13.260  1.00  0.360          C  
ATOM   2154  C   PRO A 136      -3.559  -1.932 -12.503  1.00  0.280          C  
ATOM   2155  O   PRO A 136      -3.403  -0.718 -12.349  1.00  0.370          O  
ATOM   2156  CB  PRO A 136      -4.466  -2.575 -14.761  1.00  0.540          C  
ATOM   2157  CG  PRO A 136      -4.947  -1.274 -15.347  1.00  0.540          C  
ATOM   2158  CD  PRO A 136      -6.173  -0.902 -14.528  1.00  0.540          C  
ATOM   2159  HA  PRO A 136      -5.075  -3.440 -12.851  1.00  0.430          H  
ATOM   2160 1HB  PRO A 136      -3.384  -2.735 -14.900  1.00  0.650          H  
ATOM   2161 2HB  PRO A 136      -4.973  -3.458 -15.180  1.00  0.650          H  
ATOM   2162 1HG  PRO A 136      -4.147  -0.516 -15.276  1.00  0.650          H  
ATOM   2163 2HG  PRO A 136      -5.170  -1.400 -16.418  1.00  0.650          H  
ATOM   2164 1HD  PRO A 136      -6.191   0.181 -14.466  1.00  0.650          H  
ATOM   2165 2HD  PRO A 136      -7.092  -1.322 -14.976  1.00  0.650          H  
ATOM   2166  N   LEU A 137      -2.692  -2.841 -12.082  1.00  0.230          N  
ATOM   2167  CA  LEU A 137      -1.449  -2.483 -11.419  1.00  0.170          C  
ATOM   2168  C   LEU A 137      -0.406  -2.245 -12.478  1.00  0.140          C  
ATOM   2169  O   LEU A 137      -0.344  -3.004 -13.438  1.00  0.210          O  
ATOM   2170  CB  LEU A 137      -0.959  -3.660 -10.588  1.00  0.260          C  
ATOM   2171  CG  LEU A 137      -1.872  -4.194  -9.510  1.00  0.260          C  
ATOM   2172  CD1 LEU A 137      -1.276  -5.469  -8.989  1.00  0.260          C  
ATOM   2173  CD2 LEU A 137      -2.011  -3.189  -8.379  1.00  0.260          C  
ATOM   2174  H   LEU A 137      -2.903  -3.824 -12.264  1.00  0.280          H  
ATOM   2175  HA  LEU A 137      -1.585  -1.579 -10.828  1.00  0.200          H  
ATOM   2176 1HB  LEU A 137      -0.728  -4.471 -11.259  1.00  0.310          H  
ATOM   2177 2HB  LEU A 137      -0.043  -3.348 -10.105  1.00  0.310          H  
ATOM   2178  HG  LEU A 137      -2.853  -4.414  -9.934  1.00  0.310          H  
ATOM   2179 1HD1 LEU A 137      -1.920  -5.856  -8.257  1.00  0.310          H  
ATOM   2180 2HD1 LEU A 137      -1.189  -6.181  -9.784  1.00  0.310          H  
ATOM   2181 3HD1 LEU A 137      -0.302  -5.286  -8.559  1.00  0.310          H  
ATOM   2182 1HD2 LEU A 137      -2.662  -3.602  -7.609  1.00  0.310          H  
ATOM   2183 2HD2 LEU A 137      -1.033  -2.983  -7.955  1.00  0.310          H  
ATOM   2184 3HD2 LEU A 137      -2.449  -2.265  -8.757  1.00  0.310          H  
ATOM   2185  N   THR A 138       0.472  -1.275 -12.282  1.00  0.140          N  
ATOM   2186  CA  THR A 138       1.551  -1.040 -13.245  1.00  0.130          C  
ATOM   2187  C   THR A 138       2.903  -1.053 -12.554  1.00  0.110          C  
ATOM   2188  O   THR A 138       3.070  -0.393 -11.526  1.00  0.110          O  
ATOM   2189  CB  THR A 138       1.370   0.311 -13.974  1.00  0.190          C  
ATOM   2190  OG1 THR A 138       0.115   0.332 -14.666  1.00  0.190          O  
ATOM   2191  CG2 THR A 138       2.505   0.495 -14.999  1.00  0.190          C  
ATOM   2192  H   THR A 138       0.386  -0.681 -11.467  1.00  0.170          H  
ATOM   2193  HA  THR A 138       1.554  -1.839 -13.981  1.00  0.160          H  
ATOM   2194  HB  THR A 138       1.381   1.119 -13.254  1.00  0.220          H  
ATOM   2195  HG1 THR A 138      -0.600   0.388 -14.020  1.00  0.220          H  
ATOM   2196 1HG2 THR A 138       2.366   1.443 -15.509  1.00  0.220          H  
ATOM   2197 2HG2 THR A 138       3.467   0.497 -14.502  1.00  0.220          H  
ATOM   2198 3HG2 THR A 138       2.485  -0.315 -15.724  1.00  0.220          H  
ATOM   2199  N   PHE A 139       3.860  -1.791 -13.116  1.00  0.100          N  
ATOM   2200  CA  PHE A 139       5.185  -1.871 -12.527  1.00  0.090          C  
ATOM   2201  C   PHE A 139       6.313  -1.585 -13.505  1.00  0.090          C  
ATOM   2202  O   PHE A 139       6.219  -1.886 -14.697  1.00  0.130          O  
ATOM   2203  CB  PHE A 139       5.414  -3.252 -11.951  1.00  0.130          C  
ATOM   2204  CG  PHE A 139       4.448  -3.614 -10.904  1.00  0.130          C  
ATOM   2205  CD1 PHE A 139       3.331  -4.370 -11.220  1.00  0.130          C  
ATOM   2206  CD2 PHE A 139       4.625  -3.187  -9.607  1.00  0.130          C  
ATOM   2207  CE1 PHE A 139       2.427  -4.693 -10.257  1.00  0.130          C  
ATOM   2208  CE2 PHE A 139       3.720  -3.503  -8.650  1.00  0.130          C  
ATOM   2209  CZ  PHE A 139       2.616  -4.256  -8.967  1.00  0.130          C  
ATOM   2210  H   PHE A 139       3.644  -2.316 -13.965  1.00  0.120          H  
ATOM   2211  HA  PHE A 139       5.230  -1.142 -11.730  1.00  0.110          H  
ATOM   2212 1HB  PHE A 139       5.333  -3.970 -12.746  1.00  0.160          H  
ATOM   2213 2HB  PHE A 139       6.421  -3.314 -11.541  1.00  0.160          H  
ATOM   2214  HD1 PHE A 139       3.183  -4.703 -12.251  1.00  0.160          H  
ATOM   2215  HD2 PHE A 139       5.502  -2.583  -9.356  1.00  0.160          H  
ATOM   2216  HE1 PHE A 139       1.556  -5.288 -10.514  1.00  0.160          H  
ATOM   2217  HE2 PHE A 139       3.871  -3.154  -7.643  1.00  0.160          H  
ATOM   2218  HZ  PHE A 139       1.892  -4.504  -8.196  1.00  0.160          H  
ATOM   2219  N   MET A 140       7.417  -1.055 -12.978  1.00  0.100          N  
ATOM   2220  CA  MET A 140       8.614  -0.815 -13.784  1.00  0.090          C  
ATOM   2221  C   MET A 140       9.845  -1.467 -13.154  1.00  0.080          C  
ATOM   2222  O   MET A 140      10.040  -1.426 -11.940  1.00  0.090          O  
ATOM   2223  CB  MET A 140       8.757   0.681 -14.017  1.00  0.130          C  
ATOM   2224  CG  MET A 140       9.933   1.129 -14.854  1.00  0.130          C  
ATOM   2225  SD  MET A 140       9.919   2.896 -15.134  1.00  0.130          S  
ATOM   2226  CE  MET A 140       8.632   3.001 -16.412  1.00  0.130          C  
ATOM   2227  H   MET A 140       7.396  -0.806 -11.986  1.00  0.120          H  
ATOM   2228  HA  MET A 140       8.470  -1.283 -14.750  1.00  0.110          H  
ATOM   2229 1HB  MET A 140       7.850   1.032 -14.482  1.00  0.160          H  
ATOM   2230 2HB  MET A 140       8.851   1.176 -13.060  1.00  0.160          H  
ATOM   2231 1HG  MET A 140      10.868   0.862 -14.364  1.00  0.160          H  
ATOM   2232 2HG  MET A 140       9.900   0.644 -15.820  1.00  0.160          H  
ATOM   2233 1HE  MET A 140       8.498   4.039 -16.710  1.00  0.160          H  
ATOM   2234 2HE  MET A 140       8.932   2.411 -17.284  1.00  0.160          H  
ATOM   2235 3HE  MET A 140       7.691   2.618 -16.039  1.00  0.160          H  
ATOM   2236  N   HIS A 141      10.652  -2.119 -13.985  1.00  0.080          N  
ATOM   2237  CA  HIS A 141      11.844  -2.860 -13.538  1.00  0.080          C  
ATOM   2238  C   HIS A 141      12.640  -3.331 -14.744  1.00  0.080          C  
ATOM   2239  O   HIS A 141      12.063  -3.791 -15.732  1.00  0.080          O  
ATOM   2240  CB  HIS A 141      11.467  -4.073 -12.664  1.00  0.110          C  
ATOM   2241  CG  HIS A 141      12.624  -4.742 -11.966  1.00  0.110          C  
ATOM   2242  ND1 HIS A 141      13.422  -5.676 -12.572  1.00  0.110          N  
ATOM   2243  CD2 HIS A 141      13.101  -4.596 -10.721  1.00  0.110          C  
ATOM   2244  CE1 HIS A 141      14.345  -6.085 -11.693  1.00  0.110          C  
ATOM   2245  NE2 HIS A 141      14.151  -5.430 -10.573  1.00  0.110          N  
ATOM   2246  H   HIS A 141      10.447  -2.019 -14.988  1.00  0.100          H  
ATOM   2247  HA  HIS A 141      12.489  -2.206 -12.949  1.00  0.100          H  
ATOM   2248 1HB  HIS A 141      10.742  -3.790 -11.916  1.00  0.130          H  
ATOM   2249 2HB  HIS A 141      11.006  -4.822 -13.283  1.00  0.130          H  
ATOM   2250  HD2 HIS A 141      12.746  -3.951  -9.961  1.00  0.130          H  
ATOM   2251  HE1 HIS A 141      15.127  -6.825 -11.871  1.00  0.130          H  
ATOM   2252  HE2 HIS A 141      14.662  -5.468  -9.673  1.00  0.130          H  
ATOM   2253  N   GLN A 142      13.958  -3.340 -14.646  1.00  0.100          N  
ATOM   2254  CA  GLN A 142      14.790  -3.775 -15.766  1.00  0.130          C  
ATOM   2255  C   GLN A 142      14.556  -5.222 -16.236  1.00  0.120          C  
ATOM   2256  O   GLN A 142      14.894  -5.551 -17.372  1.00  0.140          O  
ATOM   2257  CB  GLN A 142      16.277  -3.545 -15.445  1.00  0.170          C  
ATOM   2258  CG  GLN A 142      16.835  -4.372 -14.302  1.00  0.170          C  
ATOM   2259  CD  GLN A 142      16.666  -3.707 -12.967  1.00  0.170          C  
ATOM   2260  OE1 GLN A 142      15.720  -2.937 -12.758  1.00  0.170          O  
ATOM   2261  NE2 GLN A 142      17.565  -3.997 -12.045  1.00  0.170          N  
ATOM   2262  H   GLN A 142      14.401  -2.995 -13.793  1.00  0.120          H  
ATOM   2263  HA  GLN A 142      14.549  -3.132 -16.612  1.00  0.160          H  
ATOM   2264 1HB  GLN A 142      16.870  -3.768 -16.330  1.00  0.200          H  
ATOM   2265 2HB  GLN A 142      16.434  -2.495 -15.205  1.00  0.200          H  
ATOM   2266 1HG  GLN A 142      16.329  -5.306 -14.259  1.00  0.200          H  
ATOM   2267 2HG  GLN A 142      17.897  -4.536 -14.471  1.00  0.200          H  
ATOM   2268 1HE2 GLN A 142      17.494  -3.586 -11.133  1.00  0.200          H  
ATOM   2269 2HE2 GLN A 142      18.312  -4.632 -12.253  1.00  0.200          H  
ATOM   2270  N   GLU A 143      13.969  -6.079 -15.393  1.00  0.110          N  
ATOM   2271  CA  GLU A 143      13.693  -7.458 -15.763  1.00  0.110          C  
ATOM   2272  C   GLU A 143      12.196  -7.713 -15.964  1.00  0.090          C  
ATOM   2273  O   GLU A 143      11.771  -8.869 -15.922  1.00  0.090          O  
ATOM   2274  CB  GLU A 143      14.235  -8.444 -14.713  1.00  0.150          C  
ATOM   2275  CG  GLU A 143      15.755  -8.421 -14.525  1.00  0.150          C  
ATOM   2276  CD  GLU A 143      16.271  -9.462 -13.563  1.00  0.150          C  
ATOM   2277  OE1 GLU A 143      15.649 -10.479 -13.411  1.00  0.150          O  
ATOM   2278  OE2 GLU A 143      17.296  -9.227 -12.968  1.00  0.150          O  
ATOM   2279  H   GLU A 143      13.727  -5.786 -14.445  1.00  0.130          H  
ATOM   2280  HA  GLU A 143      14.195  -7.663 -16.708  1.00  0.130          H  
ATOM   2281 1HB  GLU A 143      13.766  -8.245 -13.756  1.00  0.180          H  
ATOM   2282 2HB  GLU A 143      13.970  -9.450 -14.995  1.00  0.180          H  
ATOM   2283 1HG  GLU A 143      16.232  -8.561 -15.493  1.00  0.180          H  
ATOM   2284 2HG  GLU A 143      16.035  -7.459 -14.157  1.00  0.180          H  
ATOM   2285  N   CYS A 144      11.390  -6.683 -16.263  1.00  0.080          N  
ATOM   2286  CA  CYS A 144       9.951  -6.924 -16.427  1.00  0.070          C  
ATOM   2287  C   CYS A 144       9.632  -8.017 -17.416  1.00  0.080          C  
ATOM   2288  O   CYS A 144       8.772  -8.846 -17.144  1.00  0.120          O  
ATOM   2289  CB  CYS A 144       9.200  -5.672 -16.791  1.00  0.100          C  
ATOM   2290  SG  CYS A 144       9.063  -4.549 -15.414  1.00  0.100          S  
ATOM   2291  H   CYS A 144      11.774  -5.734 -16.309  1.00  0.100          H  
ATOM   2292  HA  CYS A 144       9.560  -7.237 -15.476  1.00  0.080          H  
ATOM   2293 1HB  CYS A 144       9.715  -5.167 -17.596  1.00  0.120          H  
ATOM   2294 2HB  CYS A 144       8.208  -5.921 -17.150  1.00  0.120          H  
ATOM   2295  HG  CYS A 144      10.379  -4.232 -15.372  1.00  0.120          H  
ATOM   2296  N   GLU A 145      10.348  -8.128 -18.522  1.00  0.090          N  
ATOM   2297  CA  GLU A 145      10.025  -9.258 -19.393  1.00  0.110          C  
ATOM   2298  C   GLU A 145      10.055 -10.604 -18.616  1.00  0.120          C  
ATOM   2299  O   GLU A 145       9.225 -11.487 -18.880  1.00  0.130          O  
ATOM   2300  CB  GLU A 145      10.979  -9.314 -20.580  1.00  0.150          C  
ATOM   2301  CG  GLU A 145      10.660 -10.417 -21.582  1.00  0.150          C  
ATOM   2302  CD  GLU A 145      11.559 -10.393 -22.769  1.00  0.150          C  
ATOM   2303  OE1 GLU A 145      12.424  -9.554 -22.814  1.00  0.150          O  
ATOM   2304  OE2 GLU A 145      11.385 -11.211 -23.639  1.00  0.150          O  
ATOM   2305  H   GLU A 145      11.019  -7.394 -18.781  1.00  0.110          H  
ATOM   2306  HA  GLU A 145       9.020  -9.122 -19.778  1.00  0.130          H  
ATOM   2307 1HB  GLU A 145      10.956  -8.356 -21.106  1.00  0.180          H  
ATOM   2308 2HB  GLU A 145      11.996  -9.467 -20.221  1.00  0.180          H  
ATOM   2309 1HG  GLU A 145      10.761 -11.386 -21.093  1.00  0.180          H  
ATOM   2310 2HG  GLU A 145       9.626 -10.315 -21.906  1.00  0.180          H  
ATOM   2311  N   ALA A 146      11.051 -10.785 -17.720  1.00  0.120          N  
ATOM   2312  CA  ALA A 146      11.200 -12.003 -16.922  1.00  0.120          C  
ATOM   2313  C   ALA A 146      10.094 -12.111 -15.885  1.00  0.110          C  
ATOM   2314  O   ALA A 146       9.610 -13.210 -15.585  1.00  0.130          O  
ATOM   2315  CB  ALA A 146      12.544 -12.029 -16.220  1.00  0.170          C  
ATOM   2316  H   ALA A 146      11.680 -10.012 -17.521  1.00  0.140          H  
ATOM   2317  HA  ALA A 146      11.127 -12.857 -17.594  1.00  0.140          H  
ATOM   2318 1HB  ALA A 146      12.641 -12.951 -15.650  1.00  0.200          H  
ATOM   2319 2HB  ALA A 146      13.342 -11.970 -16.956  1.00  0.200          H  
ATOM   2320 3HB  ALA A 146      12.608 -11.188 -15.548  1.00  0.200          H  
ATOM   2321  N   ILE A 147       9.708 -10.959 -15.327  1.00  0.100          N  
ATOM   2322  CA  ILE A 147       8.691 -10.905 -14.282  1.00  0.100          C  
ATOM   2323  C   ILE A 147       7.388 -11.369 -14.900  1.00  0.110          C  
ATOM   2324  O   ILE A 147       6.673 -12.188 -14.322  1.00  0.120          O  
ATOM   2325  CB  ILE A 147       8.488  -9.489 -13.686  1.00  0.140          C  
ATOM   2326  CG1 ILE A 147       9.740  -9.038 -12.959  1.00  0.140          C  
ATOM   2327  CG2 ILE A 147       7.363  -9.580 -12.658  1.00  0.140          C  
ATOM   2328  CD1 ILE A 147       9.823  -7.561 -12.535  1.00  0.140          C  
ATOM   2329  H   ILE A 147      10.198 -10.111 -15.630  1.00  0.120          H  
ATOM   2330  HA  ILE A 147       8.963 -11.590 -13.482  1.00  0.120          H  
ATOM   2331  HB  ILE A 147       8.234  -8.773 -14.457  1.00  0.170          H  
ATOM   2332 1HG1 ILE A 147       9.801  -9.616 -12.099  1.00  0.170          H  
ATOM   2333 2HG1 ILE A 147      10.599  -9.255 -13.593  1.00  0.170          H  
ATOM   2334 1HG2 ILE A 147       7.206  -8.631 -12.199  1.00  0.170          H  
ATOM   2335 2HG2 ILE A 147       6.450  -9.891 -13.139  1.00  0.170          H  
ATOM   2336 3HG2 ILE A 147       7.632 -10.306 -11.887  1.00  0.170          H  
ATOM   2337 1HD1 ILE A 147      10.766  -7.398 -12.019  1.00  0.170          H  
ATOM   2338 2HD1 ILE A 147       9.783  -6.915 -13.381  1.00  0.170          H  
ATOM   2339 3HD1 ILE A 147       9.015  -7.316 -11.870  1.00  0.170          H  
ATOM   2340  N   VAL A 148       7.091 -10.836 -16.082  1.00  0.110          N  
ATOM   2341  CA  VAL A 148       5.900 -11.174 -16.825  1.00  0.150          C  
ATOM   2342  C   VAL A 148       5.839 -12.640 -17.166  1.00  0.150          C  
ATOM   2343  O   VAL A 148       4.808 -13.268 -16.924  1.00  0.170          O  
ATOM   2344  CB  VAL A 148       5.827 -10.306 -18.106  1.00  0.190          C  
ATOM   2345  CG1 VAL A 148       4.778 -10.802 -19.078  1.00  0.190          C  
ATOM   2346  CG2 VAL A 148       5.454  -8.907 -17.689  1.00  0.190          C  
ATOM   2347  H   VAL A 148       7.748 -10.161 -16.466  1.00  0.130          H  
ATOM   2348  HA  VAL A 148       5.039 -10.931 -16.203  1.00  0.180          H  
ATOM   2349  HB  VAL A 148       6.796 -10.306 -18.611  1.00  0.230          H  
ATOM   2350 1HG1 VAL A 148       4.746 -10.153 -19.939  1.00  0.230          H  
ATOM   2351 2HG1 VAL A 148       5.037 -11.798 -19.404  1.00  0.230          H  
ATOM   2352 3HG1 VAL A 148       3.835 -10.825 -18.625  1.00  0.230          H  
ATOM   2353 1HG2 VAL A 148       5.392  -8.276 -18.557  1.00  0.230          H  
ATOM   2354 2HG2 VAL A 148       4.488  -8.925 -17.190  1.00  0.230          H  
ATOM   2355 3HG2 VAL A 148       6.204  -8.517 -17.003  1.00  0.230          H  
ATOM   2356  N   GLN A 149       6.920 -13.218 -17.686  1.00  0.160          N  
ATOM   2357  CA  GLN A 149       6.833 -14.632 -17.987  1.00  0.200          C  
ATOM   2358  C   GLN A 149       6.667 -15.467 -16.730  1.00  0.180          C  
ATOM   2359  O   GLN A 149       5.890 -16.422 -16.740  1.00  0.210          O  
ATOM   2360  CB  GLN A 149       8.038 -15.090 -18.797  1.00  0.260          C  
ATOM   2361  CG  GLN A 149       8.041 -14.541 -20.205  1.00  0.260          C  
ATOM   2362  CD  GLN A 149       6.824 -15.010 -20.974  1.00  0.260          C  
ATOM   2363  OE1 GLN A 149       6.502 -16.203 -20.970  1.00  0.260          O  
ATOM   2364  NE2 GLN A 149       6.140 -14.085 -21.628  1.00  0.260          N  
ATOM   2365  H   GLN A 149       7.755 -12.665 -17.908  1.00  0.190          H  
ATOM   2366  HA  GLN A 149       5.943 -14.791 -18.591  1.00  0.240          H  
ATOM   2367 1HB  GLN A 149       8.951 -14.751 -18.301  1.00  0.320          H  
ATOM   2368 2HB  GLN A 149       8.064 -16.177 -18.839  1.00  0.320          H  
ATOM   2369 1HG  GLN A 149       8.023 -13.451 -20.161  1.00  0.320          H  
ATOM   2370 2HG  GLN A 149       8.936 -14.881 -20.724  1.00  0.320          H  
ATOM   2371 1HE2 GLN A 149       5.323 -14.337 -22.152  1.00  0.320          H  
ATOM   2372 2HE2 GLN A 149       6.443 -13.132 -21.603  1.00  0.320          H  
ATOM   2373  N   SER A 150       7.320 -15.082 -15.630  1.00  0.160          N  
ATOM   2374  CA  SER A 150       7.191 -15.832 -14.395  1.00  0.160          C  
ATOM   2375  C   SER A 150       5.742 -15.824 -13.906  1.00  0.160          C  
ATOM   2376  O   SER A 150       5.186 -16.881 -13.590  1.00  0.180          O  
ATOM   2377  CB  SER A 150       8.113 -15.255 -13.339  1.00  0.220          C  
ATOM   2378  OG  SER A 150       8.033 -15.980 -12.150  1.00  0.220          O  
ATOM   2379  H   SER A 150       7.975 -14.295 -15.660  1.00  0.190          H  
ATOM   2380  HA  SER A 150       7.483 -16.864 -14.588  1.00  0.190          H  
ATOM   2381 1HB  SER A 150       9.137 -15.262 -13.710  1.00  0.270          H  
ATOM   2382 2HB  SER A 150       7.844 -14.216 -13.153  1.00  0.270          H  
ATOM   2383  HG  SER A 150       8.647 -15.559 -11.549  1.00  0.270          H  
ATOM   2384  N   ILE A 151       5.100 -14.644 -13.911  1.00  0.140          N  
ATOM   2385  CA  ILE A 151       3.723 -14.526 -13.443  1.00  0.130          C  
ATOM   2386  C   ILE A 151       2.783 -15.328 -14.341  1.00  0.140          C  
ATOM   2387  O   ILE A 151       1.879 -16.004 -13.834  1.00  0.150          O  
ATOM   2388  CB  ILE A 151       3.243 -13.065 -13.357  1.00  0.190          C  
ATOM   2389  CG1 ILE A 151       4.055 -12.341 -12.264  1.00  0.190          C  
ATOM   2390  CG2 ILE A 151       1.718 -13.052 -13.002  1.00  0.190          C  
ATOM   2391  CD1 ILE A 151       3.880 -10.847 -12.221  1.00  0.190          C  
ATOM   2392  H   ILE A 151       5.617 -13.806 -14.200  1.00  0.170          H  
ATOM   2393  HA  ILE A 151       3.670 -14.949 -12.442  1.00  0.160          H  
ATOM   2394  HB  ILE A 151       3.422 -12.554 -14.309  1.00  0.220          H  
ATOM   2395 1HG1 ILE A 151       3.812 -12.754 -11.322  1.00  0.220          H  
ATOM   2396 2HG1 ILE A 151       5.102 -12.538 -12.446  1.00  0.220          H  
ATOM   2397 1HG2 ILE A 151       1.355 -12.038 -12.919  1.00  0.220          H  
ATOM   2398 2HG2 ILE A 151       1.147 -13.558 -13.768  1.00  0.220          H  
ATOM   2399 3HG2 ILE A 151       1.561 -13.567 -12.063  1.00  0.220          H  
ATOM   2400 1HD1 ILE A 151       4.514 -10.433 -11.437  1.00  0.220          H  
ATOM   2401 2HD1 ILE A 151       4.165 -10.420 -13.185  1.00  0.220          H  
ATOM   2402 3HD1 ILE A 151       2.856 -10.603 -12.008  1.00  0.220          H  
ATOM   2403  N   ILE A 152       2.967 -15.229 -15.666  1.00  0.150          N  
ATOM   2404  CA  ILE A 152       2.144 -15.958 -16.617  1.00  0.160          C  
ATOM   2405  C   ILE A 152       2.267 -17.446 -16.394  1.00  0.190          C  
ATOM   2406  O   ILE A 152       1.259 -18.155 -16.460  1.00  0.200          O  
ATOM   2407  CB  ILE A 152       2.499 -15.619 -18.078  1.00  0.220          C  
ATOM   2408  CG1 ILE A 152       2.079 -14.165 -18.366  1.00  0.220          C  
ATOM   2409  CG2 ILE A 152       1.807 -16.620 -19.050  1.00  0.220          C  
ATOM   2410  CD1 ILE A 152       2.626 -13.589 -19.632  1.00  0.220          C  
ATOM   2411  H   ILE A 152       3.711 -14.620 -16.024  1.00  0.180          H  
ATOM   2412  HA  ILE A 152       1.108 -15.682 -16.452  1.00  0.190          H  
ATOM   2413  HB  ILE A 152       3.583 -15.677 -18.207  1.00  0.260          H  
ATOM   2414 1HG1 ILE A 152       1.000 -14.120 -18.428  1.00  0.260          H  
ATOM   2415 2HG1 ILE A 152       2.407 -13.542 -17.539  1.00  0.260          H  
ATOM   2416 1HG2 ILE A 152       2.065 -16.382 -20.073  1.00  0.260          H  
ATOM   2417 2HG2 ILE A 152       2.131 -17.640 -18.850  1.00  0.260          H  
ATOM   2418 3HG2 ILE A 152       0.724 -16.560 -18.926  1.00  0.260          H  
ATOM   2419 1HD1 ILE A 152       2.276 -12.559 -19.734  1.00  0.260          H  
ATOM   2420 2HD1 ILE A 152       3.708 -13.608 -19.586  1.00  0.260          H  
ATOM   2421 3HD1 ILE A 152       2.293 -14.159 -20.488  1.00  0.260          H  
ATOM   2422  N   HIS A 153       3.483 -17.948 -16.179  1.00  0.200          N  
ATOM   2423  CA  HIS A 153       3.659 -19.369 -15.965  1.00  0.250          C  
ATOM   2424  C   HIS A 153       2.892 -19.821 -14.720  1.00  0.240          C  
ATOM   2425  O   HIS A 153       2.246 -20.874 -14.745  1.00  0.270          O  
ATOM   2426  CB  HIS A 153       5.142 -19.710 -15.827  1.00  0.330          C  
ATOM   2427  CG  HIS A 153       5.941 -19.502 -17.088  1.00  0.330          C  
ATOM   2428  ND1 HIS A 153       7.306 -19.708 -17.138  1.00  0.330          N  
ATOM   2429  CD2 HIS A 153       5.579 -19.079 -18.331  1.00  0.330          C  
ATOM   2430  CE1 HIS A 153       7.746 -19.420 -18.356  1.00  0.330          C  
ATOM   2431  NE2 HIS A 153       6.720 -19.041 -19.094  1.00  0.330          N  
ATOM   2432  H   HIS A 153       4.309 -17.337 -16.211  1.00  0.240          H  
ATOM   2433  HA  HIS A 153       3.264 -19.918 -16.817  1.00  0.300          H  
ATOM   2434 1HB  HIS A 153       5.582 -19.092 -15.040  1.00  0.400          H  
ATOM   2435 2HB  HIS A 153       5.248 -20.745 -15.535  1.00  0.400          H  
ATOM   2436  HD2 HIS A 153       4.578 -18.809 -18.666  1.00  0.400          H  
ATOM   2437  HE1 HIS A 153       8.780 -19.484 -18.692  1.00  0.400          H  
ATOM   2438  HE2 HIS A 153       6.759 -18.756 -20.069  1.00  0.400          H  
ATOM   2439  N   ILE A 154       2.897 -19.014 -13.652  1.00  0.240          N  
ATOM   2440  CA  ILE A 154       2.155 -19.386 -12.448  1.00  0.250          C  
ATOM   2441  C   ILE A 154       0.656 -19.390 -12.726  1.00  0.220          C  
ATOM   2442  O   ILE A 154      -0.056 -20.323 -12.328  1.00  0.250          O  
ATOM   2443  CB  ILE A 154       2.445 -18.414 -11.285  1.00  0.350          C  
ATOM   2444  CG1 ILE A 154       3.927 -18.439 -10.920  1.00  0.350          C  
ATOM   2445  CG2 ILE A 154       1.567 -18.723 -10.051  1.00  0.350          C  
ATOM   2446  CD1 ILE A 154       4.505 -19.764 -10.583  1.00  0.350          C  
ATOM   2447  H   ILE A 154       3.494 -18.176 -13.667  1.00  0.290          H  
ATOM   2448  HA  ILE A 154       2.422 -20.397 -12.161  1.00  0.300          H  
ATOM   2449  HB  ILE A 154       2.230 -17.398 -11.619  1.00  0.420          H  
ATOM   2450 1HG1 ILE A 154       4.496 -18.025 -11.708  1.00  0.420          H  
ATOM   2451 2HG1 ILE A 154       4.037 -17.807 -10.053  1.00  0.420          H  
ATOM   2452 1HG2 ILE A 154       1.782 -18.005  -9.256  1.00  0.420          H  
ATOM   2453 2HG2 ILE A 154       0.539 -18.647 -10.329  1.00  0.420          H  
ATOM   2454 3HG2 ILE A 154       1.756 -19.722  -9.691  1.00  0.420          H  
ATOM   2455 1HD1 ILE A 154       5.549 -19.631 -10.295  1.00  0.420          H  
ATOM   2456 2HD1 ILE A 154       3.958 -20.170  -9.782  1.00  0.420          H  
ATOM   2457 3HD1 ILE A 154       4.457 -20.420 -11.415  1.00  0.420          H  
ATOM   2458  N   ARG A 155       0.170 -18.343 -13.396  1.00  0.180          N  
ATOM   2459  CA  ARG A 155      -1.235 -18.256 -13.738  1.00  0.180          C  
ATOM   2460  C   ARG A 155      -1.655 -19.450 -14.593  1.00  0.190          C  
ATOM   2461  O   ARG A 155      -2.727 -20.022 -14.378  1.00  0.190          O  
ATOM   2462  CB  ARG A 155      -1.527 -16.961 -14.472  1.00  0.250          C  
ATOM   2463  CG  ARG A 155      -2.981 -16.753 -14.812  1.00  0.250          C  
ATOM   2464  CD  ARG A 155      -3.205 -15.479 -15.514  1.00  0.250          C  
ATOM   2465  NE  ARG A 155      -4.588 -15.323 -15.838  1.00  0.250          N  
ATOM   2466  CZ  ARG A 155      -5.195 -15.816 -16.934  1.00  0.250          C  
ATOM   2467  NH1 ARG A 155      -4.512 -16.493 -17.837  1.00  0.250          N  
ATOM   2468  NH2 ARG A 155      -6.491 -15.637 -17.102  1.00  0.250          N  
ATOM   2469  H   ARG A 155       0.806 -17.585 -13.665  1.00  0.220          H  
ATOM   2470  HA  ARG A 155      -1.817 -18.265 -12.821  1.00  0.220          H  
ATOM   2471 1HB  ARG A 155      -1.197 -16.116 -13.865  1.00  0.300          H  
ATOM   2472 2HB  ARG A 155      -0.956 -16.936 -15.401  1.00  0.300          H  
ATOM   2473 1HG  ARG A 155      -3.340 -17.566 -15.443  1.00  0.300          H  
ATOM   2474 2HG  ARG A 155      -3.569 -16.730 -13.887  1.00  0.300          H  
ATOM   2475 1HD  ARG A 155      -2.938 -14.668 -14.842  1.00  0.300          H  
ATOM   2476 2HD  ARG A 155      -2.610 -15.417 -16.420  1.00  0.300          H  
ATOM   2477  HE  ARG A 155      -5.155 -14.817 -15.146  1.00  0.300          H  
ATOM   2478 1HH1 ARG A 155      -3.531 -16.653 -17.719  1.00  0.300          H  
ATOM   2479 2HH1 ARG A 155      -4.992 -16.875 -18.647  1.00  0.300          H  
ATOM   2480 1HH2 ARG A 155      -7.025 -15.129 -16.414  1.00  0.300          H  
ATOM   2481 2HH2 ARG A 155      -6.949 -16.027 -17.914  1.00  0.300          H  
ATOM   2482  N   THR A 156      -0.801 -19.825 -15.553  1.00  0.200          N  
ATOM   2483  CA  THR A 156      -1.061 -20.934 -16.454  1.00  0.220          C  
ATOM   2484  C   THR A 156      -1.184 -22.234 -15.674  1.00  0.240          C  
ATOM   2485  O   THR A 156      -2.118 -23.004 -15.914  1.00  0.240          O  
ATOM   2486  CB  THR A 156       0.058 -21.066 -17.510  1.00  0.300          C  
ATOM   2487  OG1 THR A 156       0.119 -19.861 -18.300  1.00  0.300          O  
ATOM   2488  CG2 THR A 156      -0.232 -22.261 -18.430  1.00  0.300          C  
ATOM   2489  H   THR A 156       0.052 -19.287 -15.690  1.00  0.240          H  
ATOM   2490  HA  THR A 156      -2.006 -20.750 -16.967  1.00  0.260          H  
ATOM   2491  HB  THR A 156       1.013 -21.213 -17.015  1.00  0.360          H  
ATOM   2492  HG1 THR A 156       0.460 -19.129 -17.736  1.00  0.360          H  
ATOM   2493 1HG2 THR A 156       0.558 -22.340 -19.172  1.00  0.360          H  
ATOM   2494 2HG2 THR A 156      -0.270 -23.182 -17.852  1.00  0.360          H  
ATOM   2495 3HG2 THR A 156      -1.189 -22.109 -18.929  1.00  0.360          H  
ATOM   2496  N   ARG A 157      -0.248 -22.494 -14.746  1.00  0.280          N  
ATOM   2497  CA  ARG A 157      -0.323 -23.721 -13.963  1.00  0.340          C  
ATOM   2498  C   ARG A 157      -1.625 -23.771 -13.181  1.00  0.330          C  
ATOM   2499  O   ARG A 157      -2.262 -24.826 -13.110  1.00  0.370          O  
ATOM   2500  CB  ARG A 157       0.852 -23.860 -13.015  1.00  0.450          C  
ATOM   2501  CG  ARG A 157       2.178 -24.157 -13.687  1.00  0.450          C  
ATOM   2502  CD  ARG A 157       3.246 -24.405 -12.693  1.00  0.450          C  
ATOM   2503  NE  ARG A 157       4.560 -24.528 -13.321  1.00  0.450          N  
ATOM   2504  CZ  ARG A 157       5.399 -23.496 -13.546  1.00  0.450          C  
ATOM   2505  NH1 ARG A 157       5.028 -22.289 -13.217  1.00  0.450          N  
ATOM   2506  NH2 ARG A 157       6.586 -23.707 -14.101  1.00  0.450          N  
ATOM   2507  H   ARG A 157       0.533 -21.842 -14.621  1.00  0.340          H  
ATOM   2508  HA  ARG A 157      -0.302 -24.565 -14.646  1.00  0.410          H  
ATOM   2509 1HB  ARG A 157       0.970 -22.927 -12.457  1.00  0.540          H  
ATOM   2510 2HB  ARG A 157       0.652 -24.651 -12.295  1.00  0.540          H  
ATOM   2511 1HG  ARG A 157       2.075 -25.047 -14.305  1.00  0.540          H  
ATOM   2512 2HG  ARG A 157       2.468 -23.321 -14.313  1.00  0.540          H  
ATOM   2513 1HD  ARG A 157       3.271 -23.605 -11.954  1.00  0.540          H  
ATOM   2514 2HD  ARG A 157       3.032 -25.345 -12.184  1.00  0.540          H  
ATOM   2515  HE  ARG A 157       4.867 -25.455 -13.587  1.00  0.540          H  
ATOM   2516 1HH1 ARG A 157       4.111 -22.152 -12.813  1.00  0.540          H  
ATOM   2517 2HH1 ARG A 157       5.642 -21.500 -13.377  1.00  0.540          H  
ATOM   2518 1HH2 ARG A 157       6.865 -24.645 -14.355  1.00  0.540          H  
ATOM   2519 2HH2 ARG A 157       7.213 -22.932 -14.275  1.00  0.540          H  
ATOM   2520  N   TRP A 158      -2.032 -22.635 -12.611  1.00  0.310          N  
ATOM   2521  CA  TRP A 158      -3.294 -22.584 -11.900  1.00  0.350          C  
ATOM   2522  C   TRP A 158      -4.479 -22.922 -12.814  1.00  0.340          C  
ATOM   2523  O   TRP A 158      -5.338 -23.731 -12.438  1.00  0.420          O  
ATOM   2524  CB  TRP A 158      -3.476 -21.238 -11.204  1.00  0.470          C  
ATOM   2525  CG  TRP A 158      -4.834 -21.079 -10.699  1.00  0.470          C  
ATOM   2526  CD1 TRP A 158      -5.369 -21.574  -9.553  1.00  0.470          C  
ATOM   2527  CD2 TRP A 158      -5.873 -20.344 -11.354  1.00  0.470          C  
ATOM   2528  NE1 TRP A 158      -6.678 -21.227  -9.460  1.00  0.470          N  
ATOM   2529  CE2 TRP A 158      -7.009 -20.466 -10.577  1.00  0.470          C  
ATOM   2530  CE3 TRP A 158      -5.924 -19.605 -12.536  1.00  0.470          C  
ATOM   2531  CZ2 TRP A 158      -8.210 -19.878 -10.953  1.00  0.470          C  
ATOM   2532  CZ3 TRP A 158      -7.109 -19.021 -12.908  1.00  0.470          C  
ATOM   2533  CH2 TRP A 158      -8.226 -19.156 -12.141  1.00  0.470          C  
ATOM   2534  H   TRP A 158      -1.434 -21.801 -12.653  1.00  0.370          H  
ATOM   2535  HA  TRP A 158      -3.263 -23.339 -11.116  1.00  0.420          H  
ATOM   2536 1HB  TRP A 158      -2.778 -21.160 -10.375  1.00  0.570          H  
ATOM   2537 2HB  TRP A 158      -3.255 -20.434 -11.896  1.00  0.570          H  
ATOM   2538  HD1 TRP A 158      -4.837 -22.181  -8.826  1.00  0.570          H  
ATOM   2539  HE1 TRP A 158      -7.280 -21.530  -8.663  1.00  0.570          H  
ATOM   2540  HE3 TRP A 158      -5.035 -19.494 -13.159  1.00  0.570          H  
ATOM   2541  HZ2 TRP A 158      -9.106 -19.948 -10.365  1.00  0.570          H  
ATOM   2542  HZ3 TRP A 158      -7.127 -18.446 -13.836  1.00  0.570          H  
ATOM   2543  HH2 TRP A 158      -9.151 -18.676 -12.464  1.00  0.570          H  
ATOM   2544  N   GLU A 159      -4.540 -22.327 -14.014  1.00  0.280          N  
ATOM   2545  CA  GLU A 159      -5.661 -22.635 -14.899  1.00  0.340          C  
ATOM   2546  C   GLU A 159      -5.701 -24.116 -15.264  1.00  0.350          C  
ATOM   2547  O   GLU A 159      -6.777 -24.706 -15.361  1.00  0.420          O  
ATOM   2548  CB  GLU A 159      -5.622 -21.833 -16.207  1.00  0.450          C  
ATOM   2549  CG  GLU A 159      -5.954 -20.355 -16.105  1.00  0.450          C  
ATOM   2550  CD  GLU A 159      -5.948 -19.680 -17.452  1.00  0.450          C  
ATOM   2551  OE1 GLU A 159      -5.348 -20.213 -18.353  1.00  0.450          O  
ATOM   2552  OE2 GLU A 159      -6.583 -18.658 -17.593  1.00  0.450          O  
ATOM   2553  H   GLU A 159      -3.830 -21.636 -14.279  1.00  0.340          H  
ATOM   2554  HA  GLU A 159      -6.582 -22.387 -14.373  1.00  0.410          H  
ATOM   2555 1HB  GLU A 159      -4.618 -21.909 -16.633  1.00  0.540          H  
ATOM   2556 2HB  GLU A 159      -6.310 -22.279 -16.923  1.00  0.540          H  
ATOM   2557 1HG  GLU A 159      -6.934 -20.241 -15.650  1.00  0.540          H  
ATOM   2558 2HG  GLU A 159      -5.218 -19.875 -15.467  1.00  0.540          H  
ATOM   2559  N   LEU A 160      -4.532 -24.727 -15.457  1.00  0.350          N  
ATOM   2560  CA  LEU A 160      -4.443 -26.150 -15.786  1.00  0.410          C  
ATOM   2561  C   LEU A 160      -4.951 -27.063 -14.652  1.00  0.480          C  
ATOM   2562  O   LEU A 160      -5.529 -28.121 -14.920  1.00  0.660          O  
ATOM   2563  CB  LEU A 160      -2.991 -26.515 -16.133  1.00  0.550          C  
ATOM   2564  CG  LEU A 160      -2.404 -25.917 -17.457  1.00  0.550          C  
ATOM   2565  CD1 LEU A 160      -0.909 -26.206 -17.506  1.00  0.550          C  
ATOM   2566  CD2 LEU A 160      -3.094 -26.521 -18.677  1.00  0.550          C  
ATOM   2567  H   LEU A 160      -3.678 -24.160 -15.423  1.00  0.420          H  
ATOM   2568  HA  LEU A 160      -5.077 -26.331 -16.647  1.00  0.490          H  
ATOM   2569 1HB  LEU A 160      -2.358 -26.177 -15.316  1.00  0.660          H  
ATOM   2570 2HB  LEU A 160      -2.915 -27.599 -16.191  1.00  0.660          H  
ATOM   2571  HG  LEU A 160      -2.547 -24.843 -17.465  1.00  0.660          H  
ATOM   2572 1HD1 LEU A 160      -0.488 -25.780 -18.416  1.00  0.660          H  
ATOM   2573 2HD1 LEU A 160      -0.425 -25.759 -16.646  1.00  0.660          H  
ATOM   2574 3HD1 LEU A 160      -0.743 -27.280 -17.498  1.00  0.660          H  
ATOM   2575 1HD2 LEU A 160      -2.660 -26.090 -19.580  1.00  0.660          H  
ATOM   2576 2HD2 LEU A 160      -2.947 -27.601 -18.684  1.00  0.660          H  
ATOM   2577 3HD2 LEU A 160      -4.155 -26.303 -18.661  1.00  0.660          H  
ATOM   2578  N   SER A 161      -4.739 -26.650 -13.392  1.00  0.590          N  
ATOM   2579  CA  SER A 161      -5.146 -27.406 -12.189  1.00  0.770          C  
ATOM   2580  C   SER A 161      -6.326 -26.738 -11.438  1.00  0.910          C  
ATOM   2581  O   SER A 161      -6.058 -26.031 -10.470  1.00  1.700          O  
ATOM   2582  CB  SER A 161      -3.969 -27.579 -11.240  1.00  1.010          C  
ATOM   2583  OG  SER A 161      -2.954 -28.381 -11.801  1.00  1.010          O  
ATOM   2584  H   SER A 161      -4.211 -25.783 -13.256  1.00  0.710          H  
ATOM   2585  HA  SER A 161      -5.468 -28.395 -12.510  1.00  0.920          H  
ATOM   2586 1HB  SER A 161      -3.561 -26.593 -11.005  1.00  1.210          H  
ATOM   2587 2HB  SER A 161      -4.316 -28.021 -10.307  1.00  1.210          H  
ATOM   2588  HG  SER A 161      -2.249 -28.404 -11.152  1.00  1.210          H  
ATOM   2589  N   GLN A 162      -7.222 -26.315 -12.286  1.00  1.100          N  
ATOM   2590  CA  GLN A 162      -8.595 -25.955 -11.899  1.00  1.210          C  
ATOM   2591  C   GLN A 162      -9.422 -26.646 -10.797  1.00  1.120          C  
ATOM   2592  O   GLN A 162     -10.417 -26.040 -10.392  1.00  1.700          O  
ATOM   2593  CB  GLN A 162      -9.496 -25.957 -13.144  1.00  1.650          C  
ATOM   2594  CG  GLN A 162      -9.790 -27.323 -13.738  1.00  1.650          C  
ATOM   2595  CD  GLN A 162     -10.689 -27.243 -14.955  1.00  1.650          C  
ATOM   2596  OE1 GLN A 162     -11.623 -26.434 -14.992  1.00  1.650          O  
ATOM   2597  NE2 GLN A 162     -10.434 -28.087 -15.950  1.00  1.650          N  
ATOM   2598  H   GLN A 162      -6.796 -25.492 -12.733  1.00  1.320          H  
ATOM   2599  HA  GLN A 162      -8.522 -24.911 -11.587  1.00  1.450          H  
ATOM   2600 1HB  GLN A 162     -10.445 -25.478 -12.906  1.00  1.980          H  
ATOM   2601 2HB  GLN A 162      -9.018 -25.361 -13.927  1.00  1.980          H  
ATOM   2602 1HG  GLN A 162      -8.844 -27.784 -14.036  1.00  1.980          H  
ATOM   2603 2HG  GLN A 162     -10.298 -27.937 -13.000  1.00  1.980          H  
ATOM   2604 1HE2 GLN A 162     -11.005 -28.080 -16.773  1.00  1.980          H  
ATOM   2605 2HE2 GLN A 162      -9.667 -28.727 -15.878  1.00  1.980          H  
ATOM   2606  N   PRO A 163      -9.095 -27.815 -10.205  1.00  1.860          N  
ATOM   2607  CA  PRO A 163      -9.700 -28.179  -8.947  1.00  2.890          C  
ATOM   2608  C   PRO A 163      -9.478 -27.089  -7.883  1.00  2.990          C  
ATOM   2609  O   PRO A 163     -10.232 -27.057  -6.912  1.00  3.070          O  
ATOM   2610  CB  PRO A 163      -9.060 -29.532  -8.631  1.00  4.330          C  
ATOM   2611  CG  PRO A 163      -8.740 -30.116 -10.009  1.00  4.330          C  
ATOM   2612  CD  PRO A 163      -8.314 -28.937 -10.830  1.00  4.330          C  
ATOM   2613  HA  PRO A 163     -10.780 -28.313  -9.113  1.00  3.470          H  
ATOM   2614 1HB  PRO A 163      -8.165 -29.380  -8.001  1.00  5.200          H  
ATOM   2615 2HB  PRO A 163      -9.759 -30.149  -8.049  1.00  5.200          H  
ATOM   2616 1HG  PRO A 163      -7.953 -30.884  -9.923  1.00  5.200          H  
ATOM   2617 2HG  PRO A 163      -9.628 -30.620 -10.422  1.00  5.200          H  
ATOM   2618 1HD  PRO A 163      -7.265 -28.889 -10.612  1.00  5.200          H  
ATOM   2619 2HD  PRO A 163      -8.528 -29.070 -11.893  1.00  5.200          H  
ATOM   2620  N   ASP A 164      -8.485 -26.171  -8.050  1.00  3.570          N  
ATOM   2621  CA  ASP A 164      -8.358 -25.137  -7.041  1.00  4.210          C  
ATOM   2622  C   ASP A 164      -8.668 -23.744  -7.634  1.00  4.410          C  
ATOM   2623  O   ASP A 164      -8.047 -22.737  -7.258  1.00  4.880          O  
ATOM   2624  CB  ASP A 164      -6.931 -25.129  -6.475  1.00  5.640          C  
ATOM   2625  CG  ASP A 164      -6.554 -26.390  -5.667  1.00  5.640          C  
ATOM   2626  OD1 ASP A 164      -7.357 -26.862  -4.897  1.00  5.640          O  
ATOM   2627  OD2 ASP A 164      -5.444 -26.854  -5.822  1.00  5.640          O  
ATOM   2628  H   ASP A 164      -7.807 -26.171  -8.820  1.00  4.280          H  
ATOM   2629  HA  ASP A 164      -9.064 -25.329  -6.234  1.00  5.050          H  
ATOM   2630 1HB  ASP A 164      -6.225 -25.028  -7.304  1.00  6.770          H  
ATOM   2631 2HB  ASP A 164      -6.802 -24.259  -5.833  1.00  6.770          H  
ATOM   2632  N   SER A 165      -9.699 -23.658  -8.491  1.00  4.470          N  
ATOM   2633  CA  SER A 165     -10.155 -22.363  -8.991  1.00  4.990          C  
ATOM   2634  C   SER A 165     -11.179 -21.778  -8.024  1.00  5.250          C  
ATOM   2635  O   SER A 165     -11.740 -22.506  -7.201  1.00  5.480          O  
ATOM   2636  CB  SER A 165     -10.774 -22.499 -10.370  1.00  6.780          C  
ATOM   2637  OG  SER A 165     -11.989 -23.190 -10.311  1.00  6.780          O  
ATOM   2638  H   SER A 165     -10.156 -24.506  -8.844  1.00  5.360          H  
ATOM   2639  HA  SER A 165      -9.312 -21.693  -9.036  1.00  5.990          H  
ATOM   2640 1HB  SER A 165     -10.936 -21.514 -10.800  1.00  8.130          H  
ATOM   2641 2HB  SER A 165     -10.082 -23.032 -11.021  1.00  8.130          H  
ATOM   2642  HG  SER A 165     -12.264 -23.330 -11.223  1.00  8.130          H  
ATOM   2643  N   ILE A 166     -11.463 -20.466  -8.116  1.00  5.540          N  
ATOM   2644  CA  ILE A 166     -12.523 -19.912  -7.274  1.00  6.030          C  
ATOM   2645  C   ILE A 166     -13.560 -19.145  -8.110  1.00  6.580          C  
ATOM   2646  O   ILE A 166     -13.404 -17.930  -8.302  1.00  6.830          O  
ATOM   2647  CB  ILE A 166     -11.966 -18.925  -6.237  1.00  8.250          C  
ATOM   2648  CG1 ILE A 166     -10.845 -19.582  -5.396  1.00  8.250          C  
ATOM   2649  CG2 ILE A 166     -13.151 -18.493  -5.317  1.00  8.250          C  
ATOM   2650  CD1 ILE A 166     -10.094 -18.606  -4.490  1.00  8.250          C  
ATOM   2651  H   ILE A 166     -10.972 -19.883  -8.779  1.00  6.650          H  
ATOM   2652  HA  ILE A 166     -12.999 -20.718  -6.725  1.00  7.240          H  
ATOM   2653  HB  ILE A 166     -11.540 -18.062  -6.741  1.00  9.900          H  
ATOM   2654 1HG1 ILE A 166     -11.276 -20.376  -4.788  1.00  9.900          H  
ATOM   2655 2HG1 ILE A 166     -10.113 -20.024  -6.067  1.00  9.900          H  
ATOM   2656 1HG2 ILE A 166     -12.818 -17.783  -4.573  1.00  9.900          H  
ATOM   2657 2HG2 ILE A 166     -13.928 -18.038  -5.885  1.00  9.900          H  
ATOM   2658 3HG2 ILE A 166     -13.558 -19.373  -4.817  1.00  9.900          H  
ATOM   2659 1HD1 ILE A 166      -9.316 -19.147  -3.951  1.00  9.900          H  
ATOM   2660 2HD1 ILE A 166      -9.637 -17.823  -5.098  1.00  9.900          H  
ATOM   2661 3HD1 ILE A 166     -10.765 -18.151  -3.774  1.00  9.900          H  
ATOM   2662  N   PRO A 167     -14.667 -19.786  -8.526  1.00  7.050          N  
ATOM   2663  CA  PRO A 167     -15.734 -19.228  -9.345  1.00  7.840          C  
ATOM   2664  C   PRO A 167     -16.434 -18.016  -8.744  1.00  7.690          C  
ATOM   2665  O   PRO A 167     -16.993 -17.203  -9.480  1.00  8.180          O  
ATOM   2666  CB  PRO A 167     -16.724 -20.399  -9.438  1.00 11.760          C  
ATOM   2667  CG  PRO A 167     -15.889 -21.636  -9.228  1.00 11.760          C  
ATOM   2668  CD  PRO A 167     -14.837 -21.230  -8.233  1.00 11.760          C  
ATOM   2669  HA  PRO A 167     -15.330 -18.982 -10.337  1.00  9.410          H  
ATOM   2670 1HB  PRO A 167     -17.506 -20.280  -8.666  1.00 14.110          H  
ATOM   2671 2HB  PRO A 167     -17.232 -20.383 -10.412  1.00 14.110          H  
ATOM   2672 1HG  PRO A 167     -16.517 -22.462  -8.859  1.00 14.110          H  
ATOM   2673 2HG  PRO A 167     -15.455 -21.971 -10.181  1.00 14.110          H  
ATOM   2674 1HD  PRO A 167     -15.188 -21.392  -7.203  1.00 14.110          H  
ATOM   2675 2HD  PRO A 167     -13.933 -21.803  -8.461  1.00 14.110          H  
ATOM   2676  N   GLN A 168     -16.377 -17.855  -7.423  1.00  7.290          N  
ATOM   2677  CA  GLN A 168     -17.054 -16.725  -6.829  1.00  7.410          C  
ATOM   2678  C   GLN A 168     -16.127 -15.838  -6.028  1.00  7.450          C  
ATOM   2679  O   GLN A 168     -16.537 -15.230  -5.036  1.00  7.520          O  
ATOM   2680  CB  GLN A 168     -18.162 -17.261  -5.913  1.00 10.330          C  
ATOM   2681  CG  GLN A 168     -17.673 -17.962  -4.586  1.00 10.330          C  
ATOM   2682  CD  GLN A 168     -17.196 -19.406  -4.753  1.00 10.330          C  
ATOM   2683  OE1 GLN A 168     -16.579 -19.781  -5.758  1.00 10.330          O  
ATOM   2684  NE2 GLN A 168     -17.483 -20.226  -3.754  1.00 10.330          N  
ATOM   2685  H   GLN A 168     -15.949 -18.548  -6.814  1.00  8.750          H  
ATOM   2686  HA  GLN A 168     -17.494 -16.119  -7.618  1.00  8.890          H  
ATOM   2687 1HB  GLN A 168     -18.823 -16.441  -5.631  1.00 12.390          H  
ATOM   2688 2HB  GLN A 168     -18.762 -17.984  -6.465  1.00 12.390          H  
ATOM   2689 1HG  GLN A 168     -16.861 -17.415  -4.128  1.00 12.390          H  
ATOM   2690 2HG  GLN A 168     -18.516 -17.978  -3.899  1.00 12.390          H  
ATOM   2691 1HE2 GLN A 168     -17.202 -21.186  -3.793  1.00 12.390          H  
ATOM   2692 2HE2 GLN A 168     -17.983 -19.888  -2.955  1.00 12.390          H  
ATOM   2693  N   HIS A 169     -14.912 -15.654  -6.520  1.00  7.620          N  
ATOM   2694  CA  HIS A 169     -14.000 -14.739  -5.860  1.00  7.290          C  
ATOM   2695  C   HIS A 169     -14.510 -13.316  -6.055  1.00  7.130          C  
ATOM   2696  O   HIS A 169     -14.799 -12.909  -7.189  1.00  7.590          O  
ATOM   2697  CB  HIS A 169     -12.590 -14.881  -6.397  1.00 10.340          C  
ATOM   2698  CG  HIS A 169     -11.617 -14.154  -5.593  1.00 10.340          C  
ATOM   2699  ND1 HIS A 169     -11.283 -14.532  -4.303  1.00 10.340          N  
ATOM   2700  CD2 HIS A 169     -10.879 -13.067  -5.868  1.00 10.340          C  
ATOM   2701  CE1 HIS A 169     -10.372 -13.709  -3.835  1.00 10.340          C  
ATOM   2702  NE2 HIS A 169     -10.112 -12.817  -4.758  1.00 10.340          N  
ATOM   2703  H   HIS A 169     -14.596 -16.209  -7.324  1.00  9.140          H  
ATOM   2704  HA  HIS A 169     -13.977 -14.946  -4.791  1.00  8.750          H  
ATOM   2705 1HB  HIS A 169     -12.309 -15.919  -6.426  1.00 12.410          H  
ATOM   2706 2HB  HIS A 169     -12.548 -14.502  -7.417  1.00 12.410          H  
ATOM   2707  HD2 HIS A 169     -10.877 -12.499  -6.799  1.00 12.410          H  
ATOM   2708  HE1 HIS A 169      -9.904 -13.756  -2.854  1.00 12.410          H  
ATOM   2709  HE2 HIS A 169      -9.418 -12.059  -4.660  1.00 12.410          H  
ATOM   2710  N   THR A 170     -14.616 -12.558  -4.964  1.00  6.690          N  
ATOM   2711  CA  THR A 170     -15.183 -11.212  -5.015  1.00  6.720          C  
ATOM   2712  C   THR A 170     -14.289 -10.118  -4.423  1.00  6.790          C  
ATOM   2713  O   THR A 170     -13.139 -10.357  -4.056  1.00  7.140          O  
ATOM   2714  CB  THR A 170     -16.560 -11.193  -4.324  1.00  9.400          C  
ATOM   2715  OG1 THR A 170     -17.216  -9.931  -4.601  1.00  9.400          O  
ATOM   2716  CG2 THR A 170     -16.401 -11.384  -2.811  1.00  9.400          C  
ATOM   2717  H   THR A 170     -14.327 -12.944  -4.076  1.00  8.030          H  
ATOM   2718  HA  THR A 170     -15.367 -10.965  -6.056  1.00  8.060          H  
ATOM   2719  HB  THR A 170     -17.173 -12.006  -4.721  1.00 11.280          H  
ATOM   2720  HG1 THR A 170     -17.587  -9.963  -5.502  1.00 11.280          H  
ATOM   2721 1HG2 THR A 170     -17.384 -11.376  -2.343  1.00 11.280          H  
ATOM   2722 2HG2 THR A 170     -15.920 -12.341  -2.620  1.00 11.280          H  
ATOM   2723 3HG2 THR A 170     -15.797 -10.591  -2.377  1.00 11.280          H  
ATOM   2724  N   LYS A 171     -14.836  -8.908  -4.385  1.00  6.670          N  
ATOM   2725  CA  LYS A 171     -14.195  -7.699  -3.870  1.00  6.900          C  
ATOM   2726  C   LYS A 171     -13.878  -7.776  -2.371  1.00  6.160          C  
ATOM   2727  O   LYS A 171     -14.674  -8.274  -1.564  1.00  5.820          O  
ATOM   2728  CB  LYS A 171     -15.077  -6.478  -4.161  1.00  9.570          C  
ATOM   2729  CG  LYS A 171     -14.494  -5.130  -3.743  1.00  9.570          C  
ATOM   2730  CD  LYS A 171     -15.411  -3.980  -4.140  1.00  9.570          C  
ATOM   2731  CE  LYS A 171     -14.841  -2.641  -3.689  1.00  9.570          C  
ATOM   2732  NZ  LYS A 171     -15.729  -1.499  -4.064  1.00  9.570          N  
ATOM   2733  H   LYS A 171     -15.789  -8.858  -4.719  1.00  8.000          H  
ATOM   2734  HA  LYS A 171     -13.249  -7.571  -4.398  1.00  8.280          H  
ATOM   2735 1HB  LYS A 171     -15.281  -6.431  -5.230  1.00 11.480          H  
ATOM   2736 2HB  LYS A 171     -16.024  -6.583  -3.658  1.00 11.480          H  
ATOM   2737 1HG  LYS A 171     -14.372  -5.097  -2.661  1.00 11.480          H  
ATOM   2738 2HG  LYS A 171     -13.519  -4.990  -4.211  1.00 11.480          H  
ATOM   2739 1HD  LYS A 171     -15.535  -3.969  -5.225  1.00 11.480          H  
ATOM   2740 2HD  LYS A 171     -16.388  -4.123  -3.678  1.00 11.480          H  
ATOM   2741 1HE  LYS A 171     -14.717  -2.655  -2.605  1.00 11.480          H  
ATOM   2742 2HE  LYS A 171     -13.865  -2.497  -4.153  1.00 11.480          H  
ATOM   2743 1HZ  LYS A 171     -15.315  -0.633  -3.747  1.00 11.480          H  
ATOM   2744 2HZ  LYS A 171     -15.840  -1.471  -5.068  1.00 11.480          H  
ATOM   2745 3HZ  LYS A 171     -16.633  -1.617  -3.629  1.00 11.480          H  
ATOM   2746  N   ILE A 172     -12.716  -7.246  -1.991  1.00  5.960          N  
ATOM   2747  CA  ILE A 172     -12.351  -7.182  -0.585  1.00  5.260          C  
ATOM   2748  C   ILE A 172     -13.063  -5.978   0.035  1.00  5.150          C  
ATOM   2749  O   ILE A 172     -12.954  -4.851  -0.459  1.00  5.580          O  
ATOM   2750  CB  ILE A 172     -10.822  -7.072  -0.404  1.00  7.640          C  
ATOM   2751  CG1 ILE A 172     -10.129  -8.338  -0.987  1.00  7.640          C  
ATOM   2752  CG2 ILE A 172     -10.496  -6.933   1.091  1.00  7.640          C  
ATOM   2753  CD1 ILE A 172      -8.616  -8.231  -1.127  1.00  7.640          C  
ATOM   2754  H   ILE A 172     -12.092  -6.870  -2.688  1.00  7.150          H  
ATOM   2755  HA  ILE A 172     -12.698  -8.085  -0.085  1.00  6.310          H  
ATOM   2756  HB  ILE A 172     -10.454  -6.199  -0.939  1.00  9.170          H  
ATOM   2757 1HG1 ILE A 172     -10.355  -9.183  -0.338  1.00  9.170          H  
ATOM   2758 2HG1 ILE A 172     -10.545  -8.546  -1.973  1.00  9.170          H  
ATOM   2759 1HG2 ILE A 172      -9.426  -6.836   1.248  1.00  9.170          H  
ATOM   2760 2HG2 ILE A 172     -10.981  -6.062   1.483  1.00  9.170          H  
ATOM   2761 3HG2 ILE A 172     -10.856  -7.810   1.630  1.00  9.170          H  
ATOM   2762 1HD1 ILE A 172      -8.225  -9.161  -1.544  1.00  9.170          H  
ATOM   2763 2HD1 ILE A 172      -8.384  -7.420  -1.795  1.00  9.170          H  
ATOM   2764 3HD1 ILE A 172      -8.146  -8.053  -0.164  1.00  9.170          H  
ATOM   2765  N   ARG A 173     -13.795  -6.229   1.111  1.00  4.710          N  
ATOM   2766  CA  ARG A 173     -14.567  -5.205   1.794  1.00  4.810          C  
ATOM   2767  C   ARG A 173     -13.843  -4.684   3.045  1.00  4.290          C  
ATOM   2768  O   ARG A 173     -12.980  -5.388   3.569  1.00  3.650          O  
ATOM   2769  CB  ARG A 173     -15.926  -5.774   2.192  1.00  6.690          C  
ATOM   2770  CG  ARG A 173     -17.057  -5.650   1.159  1.00  6.690          C  
ATOM   2771  CD  ARG A 173     -16.915  -6.575   0.008  1.00  6.690          C  
ATOM   2772  NE  ARG A 173     -18.139  -6.602  -0.786  1.00  6.690          N  
ATOM   2773  CZ  ARG A 173     -18.388  -7.426  -1.828  1.00  6.690          C  
ATOM   2774  NH1 ARG A 173     -17.499  -8.305  -2.217  1.00  6.690          N  
ATOM   2775  NH2 ARG A 173     -19.550  -7.345  -2.461  1.00  6.690          N  
ATOM   2776  H   ARG A 173     -13.820  -7.181   1.451  1.00  5.650          H  
ATOM   2777  HA  ARG A 173     -14.717  -4.400   1.082  1.00  5.770          H  
ATOM   2778 1HB  ARG A 173     -15.802  -6.840   2.358  1.00  8.030          H  
ATOM   2779 2HB  ARG A 173     -16.268  -5.361   3.133  1.00  8.030          H  
ATOM   2780 1HG  ARG A 173     -18.011  -5.860   1.642  1.00  8.030          H  
ATOM   2781 2HG  ARG A 173     -17.069  -4.635   0.764  1.00  8.030          H  
ATOM   2782 1HD  ARG A 173     -16.104  -6.229  -0.635  1.00  8.030          H  
ATOM   2783 2HD  ARG A 173     -16.700  -7.584   0.357  1.00  8.030          H  
ATOM   2784  HE  ARG A 173     -18.863  -5.946  -0.531  1.00  8.030          H  
ATOM   2785 1HH1 ARG A 173     -16.579  -8.376  -1.753  1.00  8.030          H  
ATOM   2786 2HH1 ARG A 173     -17.688  -8.918  -3.008  1.00  8.030          H  
ATOM   2787 1HH2 ARG A 173     -20.243  -6.672  -2.166  1.00  8.030          H  
ATOM   2788 2HH2 ARG A 173     -19.743  -7.960  -3.239  1.00  8.030          H  
ATOM   2789  N   PRO A 174     -14.248  -3.510   3.600  1.00  4.640          N  
ATOM   2790  CA  PRO A 174     -13.717  -2.878   4.808  1.00  4.350          C  
ATOM   2791  C   PRO A 174     -13.566  -3.824   5.989  1.00  3.810          C  
ATOM   2792  O   PRO A 174     -12.643  -3.659   6.798  1.00  3.450          O  
ATOM   2793  CB  PRO A 174     -14.730  -1.765   5.061  1.00  6.520          C  
ATOM   2794  CG  PRO A 174     -15.219  -1.385   3.690  1.00  6.520          C  
ATOM   2795  CD  PRO A 174     -15.295  -2.676   2.926  1.00  6.520          C  
ATOM   2796  HA  PRO A 174     -12.763  -2.441   4.578  1.00  5.220          H  
ATOM   2797 1HB  PRO A 174     -15.530  -2.111   5.732  1.00  7.830          H  
ATOM   2798 2HB  PRO A 174     -14.231  -0.922   5.563  1.00  7.830          H  
ATOM   2799 1HG  PRO A 174     -16.194  -0.875   3.766  1.00  7.830          H  
ATOM   2800 2HG  PRO A 174     -14.521  -0.664   3.237  1.00  7.830          H  
ATOM   2801 1HD  PRO A 174     -16.299  -3.096   3.026  1.00  7.830          H  
ATOM   2802 2HD  PRO A 174     -15.029  -2.449   1.885  1.00  7.830          H  
ATOM   2803  N   LYS A 175     -14.434  -4.842   6.084  1.00  3.910          N  
ATOM   2804  CA  LYS A 175     -14.373  -5.844   7.147  1.00  3.690          C  
ATOM   2805  C   LYS A 175     -12.997  -6.529   7.259  1.00  3.060          C  
ATOM   2806  O   LYS A 175     -12.723  -7.178   8.269  1.00  2.970          O  
ATOM   2807  CB  LYS A 175     -15.454  -6.906   6.933  1.00  5.250          C  
ATOM   2808  CG  LYS A 175     -15.243  -7.813   5.709  1.00  5.250          C  
ATOM   2809  CD  LYS A 175     -16.406  -8.802   5.549  1.00  5.250          C  
ATOM   2810  CE  LYS A 175     -16.190  -9.751   4.370  1.00  5.250          C  
ATOM   2811  NZ  LYS A 175     -17.329 -10.705   4.205  1.00  5.250          N  
ATOM   2812  H   LYS A 175     -15.203  -4.920   5.433  1.00  4.690          H  
ATOM   2813  HA  LYS A 175     -14.571  -5.344   8.094  1.00  4.430          H  
ATOM   2814 1HB  LYS A 175     -15.507  -7.544   7.815  1.00  6.300          H  
ATOM   2815 2HB  LYS A 175     -16.421  -6.418   6.823  1.00  6.300          H  
ATOM   2816 1HG  LYS A 175     -15.148  -7.204   4.813  1.00  6.300          H  
ATOM   2817 2HG  LYS A 175     -14.322  -8.382   5.833  1.00  6.300          H  
ATOM   2818 1HD  LYS A 175     -16.505  -9.390   6.463  1.00  6.300          H  
ATOM   2819 2HD  LYS A 175     -17.332  -8.249   5.391  1.00  6.300          H  
ATOM   2820 1HE  LYS A 175     -16.083  -9.166   3.457  1.00  6.300          H  
ATOM   2821 2HE  LYS A 175     -15.275 -10.320   4.534  1.00  6.300          H  
ATOM   2822 1HZ  LYS A 175     -17.149 -11.314   3.419  1.00  6.300          H  
ATOM   2823 2HZ  LYS A 175     -17.428 -11.261   5.043  1.00  6.300          H  
ATOM   2824 3HZ  LYS A 175     -18.183 -10.191   4.041  1.00  6.300          H  
ATOM   2825  N   ASP A 176     -12.142  -6.374   6.232  1.00  2.910          N  
ATOM   2826  CA  ASP A 176     -10.802  -6.940   6.173  1.00  2.730          C  
ATOM   2827  C   ASP A 176      -9.916  -6.408   7.306  1.00  2.410          C  
ATOM   2828  O   ASP A 176      -9.011  -7.117   7.760  1.00  2.540          O  
ATOM   2829  CB  ASP A 176     -10.176  -6.645   4.804  1.00  3.890          C  
ATOM   2830  CG  ASP A 176      -8.932  -7.484   4.434  1.00  3.890          C  
ATOM   2831  OD1 ASP A 176      -9.034  -8.689   4.464  1.00  3.890          O  
ATOM   2832  OD2 ASP A 176      -7.926  -6.924   4.055  1.00  3.890          O  
ATOM   2833  H   ASP A 176     -12.467  -5.849   5.416  1.00  3.490          H  
ATOM   2834  HA  ASP A 176     -10.884  -8.020   6.280  1.00  3.280          H  
ATOM   2835 1HB  ASP A 176     -10.931  -6.786   4.038  1.00  4.670          H  
ATOM   2836 2HB  ASP A 176      -9.896  -5.611   4.783  1.00  4.670          H  
ATOM   2837  N   VAL A 177     -10.157  -5.176   7.797  1.00  2.460          N  
ATOM   2838  CA  VAL A 177      -9.305  -4.721   8.889  1.00  2.590          C  
ATOM   2839  C   VAL A 177      -9.681  -5.418  10.193  1.00  2.360          C  
ATOM   2840  O   VAL A 177      -8.767  -5.937  10.835  1.00  2.250          O  
ATOM   2841  CB  VAL A 177      -9.221  -3.192   9.002  1.00  3.570          C  
ATOM   2842  CG1 VAL A 177      -8.467  -2.779  10.284  1.00  3.570          C  
ATOM   2843  CG2 VAL A 177      -8.500  -2.748   7.858  1.00  3.570          C  
ATOM   2844  H   VAL A 177     -10.912  -4.589   7.413  1.00  2.950          H  
ATOM   2845  HA  VAL A 177      -8.287  -5.033   8.655  1.00  3.110          H  
ATOM   2846  HB  VAL A 177     -10.185  -2.736   8.981  1.00  4.290          H  
ATOM   2847 1HG1 VAL A 177      -8.372  -1.696  10.313  1.00  4.290          H  
ATOM   2848 2HG1 VAL A 177      -9.004  -3.114  11.171  1.00  4.290          H  
ATOM   2849 3HG1 VAL A 177      -7.471  -3.226  10.279  1.00  4.290          H  
ATOM   2850 1HG2 VAL A 177      -8.392  -1.667   7.872  1.00  4.290          H  
ATOM   2851 2HG2 VAL A 177      -7.549  -3.203   7.866  1.00  4.290          H  
ATOM   2852 3HG2 VAL A 177      -9.035  -3.064   6.982  1.00  4.290          H  
ATOM   2853  N   PRO A 178     -10.957  -5.401  10.671  1.00  2.710          N  
ATOM   2854  CA  PRO A 178     -11.428  -6.222  11.775  1.00  3.010          C  
ATOM   2855  C   PRO A 178     -11.048  -7.684  11.562  1.00  2.360          C  
ATOM   2856  O   PRO A 178     -10.694  -8.371  12.519  1.00  2.480          O  
ATOM   2857  CB  PRO A 178     -12.940  -6.009  11.716  1.00  4.510          C  
ATOM   2858  CG  PRO A 178     -13.087  -4.609  11.191  1.00  4.510          C  
ATOM   2859  CD  PRO A 178     -11.980  -4.446  10.181  1.00  4.510          C  
ATOM   2860  HA  PRO A 178     -11.013  -5.842  12.717  1.00  3.610          H  
ATOM   2861 1HB  PRO A 178     -13.399  -6.760  11.049  1.00  5.420          H  
ATOM   2862 2HB  PRO A 178     -13.383  -6.148  12.712  1.00  5.420          H  
ATOM   2863 1HG  PRO A 178     -14.084  -4.478  10.741  1.00  5.420          H  
ATOM   2864 2HG  PRO A 178     -13.014  -3.885  12.016  1.00  5.420          H  
ATOM   2865 1HD  PRO A 178     -12.328  -4.673   9.187  1.00  5.420          H  
ATOM   2866 2HD  PRO A 178     -11.655  -3.427  10.290  1.00  5.420          H  
ATOM   2867  N   GLY A 179     -11.075  -8.128  10.292  1.00  2.030          N  
ATOM   2868  CA  GLY A 179     -10.692  -9.464   9.874  1.00  2.190          C  
ATOM   2869  C   GLY A 179      -9.288  -9.742  10.358  1.00  1.690          C  
ATOM   2870  O   GLY A 179      -9.063 -10.696  11.108  1.00  1.940          O  
ATOM   2871  H   GLY A 179     -11.447  -7.535   9.549  1.00  2.440          H  
ATOM   2872 1HA  GLY A 179     -11.386 -10.198  10.284  1.00  2.630          H  
ATOM   2873 2HA  GLY A 179     -10.734  -9.528   8.786  1.00  2.630          H  
ATOM   2874  N   THR A 180      -8.343  -8.912   9.915  1.00  1.500          N  
ATOM   2875  CA  THR A 180      -6.949  -9.043  10.294  1.00  1.980          C  
ATOM   2876  C   THR A 180      -6.801  -8.978  11.806  1.00  1.800          C  
ATOM   2877  O   THR A 180      -6.148  -9.841  12.390  1.00  2.060          O  
ATOM   2878  CB  THR A 180      -6.078  -7.933   9.651  1.00  2.580          C  
ATOM   2879  OG1 THR A 180      -6.131  -8.050   8.222  1.00  2.580          O  
ATOM   2880  CG2 THR A 180      -4.600  -8.059  10.123  1.00  2.580          C  
ATOM   2881  H   THR A 180      -8.617  -8.169   9.268  1.00  1.800          H  
ATOM   2882  HA  THR A 180      -6.587 -10.009   9.951  1.00  2.380          H  
ATOM   2883  HB  THR A 180      -6.469  -6.954   9.938  1.00  3.100          H  
ATOM   2884  HG1 THR A 180      -7.029  -7.817   7.907  1.00  3.100          H  
ATOM   2885 1HG2 THR A 180      -4.004  -7.274   9.657  1.00  3.100          H  
ATOM   2886 2HG2 THR A 180      -4.541  -7.956  11.203  1.00  3.100          H  
ATOM   2887 3HG2 THR A 180      -4.203  -9.034   9.833  1.00  3.100          H  
ATOM   2888  N   LEU A 181      -7.450  -8.014  12.465  1.00  1.930          N  
ATOM   2889  CA  LEU A 181      -7.280  -7.884  13.910  1.00  2.560          C  
ATOM   2890  C   LEU A 181      -7.723  -9.162  14.647  1.00  2.490          C  
ATOM   2891  O   LEU A 181      -7.054  -9.612  15.599  1.00  2.900          O  
ATOM   2892  CB  LEU A 181      -8.053  -6.643  14.382  1.00  3.330          C  
ATOM   2893  CG  LEU A 181      -7.464  -5.242  13.903  1.00  3.330          C  
ATOM   2894  CD1 LEU A 181      -8.478  -4.137  14.214  1.00  3.330          C  
ATOM   2895  CD2 LEU A 181      -6.103  -4.939  14.613  1.00  3.330          C  
ATOM   2896  H   LEU A 181      -8.008  -7.331  11.941  1.00  2.320          H  
ATOM   2897  HA  LEU A 181      -6.240  -7.737  14.114  1.00  3.070          H  
ATOM   2898 1HB  LEU A 181      -9.072  -6.720  14.008  1.00  4.000          H  
ATOM   2899 2HB  LEU A 181      -8.084  -6.646  15.469  1.00  4.000          H  
ATOM   2900  HG  LEU A 181      -7.309  -5.266  12.824  1.00  4.000          H  
ATOM   2901 1HD1 LEU A 181      -8.086  -3.180  13.869  1.00  4.000          H  
ATOM   2902 2HD1 LEU A 181      -9.413  -4.346  13.699  1.00  4.000          H  
ATOM   2903 3HD1 LEU A 181      -8.655  -4.094  15.286  1.00  4.000          H  
ATOM   2904 1HD2 LEU A 181      -5.725  -3.975  14.268  1.00  4.000          H  
ATOM   2905 2HD2 LEU A 181      -6.253  -4.902  15.694  1.00  4.000          H  
ATOM   2906 3HD2 LEU A 181      -5.372  -5.703  14.380  1.00  4.000          H  
ATOM   2907  N   LEU A 182      -8.823  -9.767  14.189  1.00  2.380          N  
ATOM   2908  CA  LEU A 182      -9.292 -11.021  14.748  1.00  2.960          C  
ATOM   2909  C   LEU A 182      -8.331 -12.156  14.436  1.00  2.750          C  
ATOM   2910  O   LEU A 182      -8.007 -12.949  15.321  1.00  3.140          O  
ATOM   2911  CB  LEU A 182     -10.692 -11.373  14.231  1.00  3.910          C  
ATOM   2912  CG  LEU A 182     -11.289 -12.735  14.719  1.00  3.910          C  
ATOM   2913  CD1 LEU A 182     -11.387 -12.790  16.249  1.00  3.910          C  
ATOM   2914  CD2 LEU A 182     -12.659 -12.926  14.086  1.00  3.910          C  
ATOM   2915  H   LEU A 182      -9.375  -9.315  13.452  1.00  2.860          H  
ATOM   2916  HA  LEU A 182      -9.339 -10.897  15.825  1.00  3.550          H  
ATOM   2917 1HB  LEU A 182     -11.373 -10.575  14.517  1.00  4.690          H  
ATOM   2918 2HB  LEU A 182     -10.647 -11.400  13.138  1.00  4.690          H  
ATOM   2919  HG  LEU A 182     -10.645 -13.526  14.400  1.00  4.690          H  
ATOM   2920 1HD1 LEU A 182     -11.799 -13.755  16.545  1.00  4.690          H  
ATOM   2921 2HD1 LEU A 182     -10.403 -12.682  16.698  1.00  4.690          H  
ATOM   2922 3HD1 LEU A 182     -12.037 -11.994  16.604  1.00  4.690          H  
ATOM   2923 1HD2 LEU A 182     -13.073 -13.886  14.397  1.00  4.690          H  
ATOM   2924 2HD2 LEU A 182     -13.325 -12.122  14.403  1.00  4.690          H  
ATOM   2925 3HD2 LEU A 182     -12.557 -12.908  13.000  1.00  4.690          H  
ATOM   2926  N   ASN A 183      -7.845 -12.233  13.195  1.00  2.460          N  
ATOM   2927  CA  ASN A 183      -6.932 -13.301  12.827  1.00  2.930          C  
ATOM   2928  C   ASN A 183      -5.674 -13.244  13.683  1.00  2.780          C  
ATOM   2929  O   ASN A 183      -5.152 -14.273  14.100  1.00  3.260          O  
ATOM   2930  CB  ASN A 183      -6.583 -13.230  11.361  1.00  3.910          C  
ATOM   2931  CG  ASN A 183      -7.723 -13.623  10.472  1.00  3.910          C  
ATOM   2932  OD1 ASN A 183      -8.668 -14.303  10.887  1.00  3.910          O  
ATOM   2933  ND2 ASN A 183      -7.658 -13.203   9.239  1.00  3.910          N  
ATOM   2934  H   ASN A 183      -8.167 -11.568  12.486  1.00  2.950          H  
ATOM   2935  HA  ASN A 183      -7.418 -14.251  13.018  1.00  3.520          H  
ATOM   2936 1HB  ASN A 183      -6.258 -12.220  11.108  1.00  4.700          H  
ATOM   2937 2HB  ASN A 183      -5.760 -13.902  11.170  1.00  4.700          H  
ATOM   2938 1HD2 ASN A 183      -8.390 -13.430   8.597  1.00  4.700          H  
ATOM   2939 2HD2 ASN A 183      -6.879 -12.659   8.931  1.00  4.700          H  
ATOM   2940  N   ILE A 184      -5.235 -12.051  14.054  1.00  2.380          N  
ATOM   2941  CA  ILE A 184      -4.050 -11.967  14.886  1.00  2.660          C  
ATOM   2942  C   ILE A 184      -4.333 -12.727  16.183  1.00  2.670          C  
ATOM   2943  O   ILE A 184      -3.515 -13.545  16.623  1.00  2.950          O  
ATOM   2944  CB  ILE A 184      -3.709 -10.498  15.193  1.00  3.610          C  
ATOM   2945  CG1 ILE A 184      -3.269  -9.811  13.905  1.00  3.610          C  
ATOM   2946  CG2 ILE A 184      -2.628 -10.428  16.240  1.00  3.610          C  
ATOM   2947  CD1 ILE A 184      -3.201  -8.317  13.998  1.00  3.610          C  
ATOM   2948  H   ILE A 184      -5.689 -11.217  13.664  1.00  2.860          H  
ATOM   2949  HA  ILE A 184      -3.214 -12.436  14.376  1.00  3.190          H  
ATOM   2950  HB  ILE A 184      -4.592  -9.990  15.554  1.00  4.330          H  
ATOM   2951 1HG1 ILE A 184      -2.295 -10.188  13.616  1.00  4.330          H  
ATOM   2952 2HG1 ILE A 184      -3.956 -10.071  13.135  1.00  4.330          H  
ATOM   2953 1HG2 ILE A 184      -2.375  -9.411  16.474  1.00  4.330          H  
ATOM   2954 2HG2 ILE A 184      -2.947 -10.913  17.137  1.00  4.330          H  
ATOM   2955 3HG2 ILE A 184      -1.755 -10.927  15.863  1.00  4.330          H  
ATOM   2956 1HD1 ILE A 184      -2.918  -7.931  13.036  1.00  4.330          H  
ATOM   2957 2HD1 ILE A 184      -4.146  -7.926  14.265  1.00  4.330          H  
ATOM   2958 3HD1 ILE A 184      -2.477  -8.027  14.738  1.00  4.330          H  
ATOM   2959  N   ALA A 185      -5.496 -12.469  16.794  1.00  2.710          N  
ATOM   2960  CA  ALA A 185      -5.862 -13.179  18.024  1.00  3.260          C  
ATOM   2961  C   ALA A 185      -6.012 -14.696  17.817  1.00  3.450          C  
ATOM   2962  O   ALA A 185      -5.508 -15.506  18.608  1.00  3.870          O  
ATOM   2963  CB  ALA A 185      -7.165 -12.620  18.568  1.00  4.340          C  
ATOM   2964  H   ALA A 185      -6.104 -11.737  16.403  1.00  3.250          H  
ATOM   2965  HA  ALA A 185      -5.082 -13.021  18.754  1.00  3.910          H  
ATOM   2966 1HB  ALA A 185      -7.411 -13.124  19.498  1.00  5.210          H  
ATOM   2967 2HB  ALA A 185      -7.054 -11.554  18.756  1.00  5.210          H  
ATOM   2968 3HB  ALA A 185      -7.959 -12.778  17.845  1.00  5.210          H  
ATOM   2969  N   LEU A 186      -6.651 -15.086  16.715  1.00  3.450          N  
ATOM   2970  CA  LEU A 186      -6.934 -16.497  16.431  1.00  4.130          C  
ATOM   2971  C   LEU A 186      -5.676 -17.318  16.223  1.00  4.210          C  
ATOM   2972  O   LEU A 186      -5.622 -18.504  16.555  1.00  4.700          O  
ATOM   2973  CB  LEU A 186      -7.811 -16.632  15.181  1.00  5.510          C  
ATOM   2974  CG  LEU A 186      -9.275 -16.087  15.267  1.00  5.510          C  
ATOM   2975  CD1 LEU A 186      -9.904 -16.169  13.880  1.00  5.510          C  
ATOM   2976  CD2 LEU A 186     -10.098 -16.870  16.273  1.00  5.510          C  
ATOM   2977  H   LEU A 186      -7.018 -14.362  16.090  1.00  4.140          H  
ATOM   2978  HA  LEU A 186      -7.451 -16.914  17.288  1.00  4.960          H  
ATOM   2979 1HB  LEU A 186      -7.309 -16.116  14.372  1.00  6.610          H  
ATOM   2980 2HB  LEU A 186      -7.866 -17.686  14.919  1.00  6.610          H  
ATOM   2981  HG  LEU A 186      -9.254 -15.052  15.571  1.00  6.610          H  
ATOM   2982 1HD1 LEU A 186     -10.919 -15.782  13.914  1.00  6.610          H  
ATOM   2983 2HD1 LEU A 186      -9.323 -15.584  13.173  1.00  6.610          H  
ATOM   2984 3HD1 LEU A 186      -9.930 -17.206  13.553  1.00  6.610          H  
ATOM   2985 1HD2 LEU A 186     -11.108 -16.462  16.299  1.00  6.610          H  
ATOM   2986 2HD2 LEU A 186     -10.137 -17.919  15.977  1.00  6.610          H  
ATOM   2987 3HD2 LEU A 186      -9.663 -16.791  17.262  1.00  6.610          H  
ATOM   2988  N   LEU A 187      -4.654 -16.676  15.694  1.00  3.970          N  
ATOM   2989  CA  LEU A 187      -3.391 -17.301  15.371  1.00  4.430          C  
ATOM   2990  C   LEU A 187      -2.366 -17.207  16.502  1.00  4.320          C  
ATOM   2991  O   LEU A 187      -1.175 -17.456  16.292  1.00  4.910          O  
ATOM   2992  CB  LEU A 187      -2.885 -16.650  14.099  1.00  6.020          C  
ATOM   2993  CG  LEU A 187      -3.858 -16.774  12.877  1.00  6.020          C  
ATOM   2994  CD1 LEU A 187      -3.272 -15.982  11.769  1.00  6.020          C  
ATOM   2995  CD2 LEU A 187      -4.103 -18.226  12.496  1.00  6.020          C  
ATOM   2996  H   LEU A 187      -4.786 -15.701  15.402  1.00  4.760          H  
ATOM   2997  HA  LEU A 187      -3.562 -18.358  15.196  1.00  5.320          H  
ATOM   2998 1HB  LEU A 187      -2.738 -15.586  14.299  1.00  7.220          H  
ATOM   2999 2HB  LEU A 187      -1.928 -17.096  13.830  1.00  7.220          H  
ATOM   3000  HG  LEU A 187      -4.812 -16.349  13.118  1.00  7.220          H  
ATOM   3001 1HD1 LEU A 187      -3.934 -16.015  10.905  1.00  7.220          H  
ATOM   3002 2HD1 LEU A 187      -3.159 -14.959  12.108  1.00  7.220          H  
ATOM   3003 3HD1 LEU A 187      -2.321 -16.375  11.510  1.00  7.220          H  
ATOM   3004 1HD2 LEU A 187      -4.777 -18.262  11.642  1.00  7.220          H  
ATOM   3005 2HD2 LEU A 187      -3.183 -18.695  12.244  1.00  7.220          H  
ATOM   3006 3HD2 LEU A 187      -4.559 -18.765  13.315  1.00  7.220          H  
ATOM   3007  N   ASN A 188      -2.808 -16.815  17.708  1.00  3.770          N  
ATOM   3008  CA  ASN A 188      -1.925 -16.691  18.868  1.00  3.830          C  
ATOM   3009  C   ASN A 188      -0.812 -15.685  18.640  1.00  3.820          C  
ATOM   3010  O   ASN A 188       0.305 -15.877  19.118  1.00  4.060          O  
ATOM   3011  CB  ASN A 188      -1.277 -18.058  19.173  1.00  5.340          C  
ATOM   3012  CG  ASN A 188      -0.717 -18.213  20.579  1.00  5.340          C  
ATOM   3013  OD1 ASN A 188      -1.309 -17.690  21.536  1.00  5.340          O  
ATOM   3014  ND2 ASN A 188       0.413 -18.918  20.729  1.00  5.340          N  
ATOM   3015  H   ASN A 188      -3.797 -16.568  17.842  1.00  4.520          H  
ATOM   3016  HA  ASN A 188      -2.520 -16.350  19.717  1.00  4.600          H  
ATOM   3017 1HB  ASN A 188      -2.007 -18.848  18.999  1.00  6.410          H  
ATOM   3018 2HB  ASN A 188      -0.450 -18.234  18.484  1.00  6.410          H  
ATOM   3019 1HD2 ASN A 188       0.804 -19.032  21.642  1.00  6.410          H  
ATOM   3020 2HD2 ASN A 188       0.909 -19.335  19.927  1.00  6.410          H  
ATOM   3021  N   LEU A 189      -1.104 -14.589  17.950  1.00  3.730          N  
ATOM   3022  CA  LEU A 189      -0.096 -13.594  17.678  1.00  4.040          C  
ATOM   3023  C   LEU A 189      -0.419 -12.293  18.397  1.00  4.360          C  
ATOM   3024  O   LEU A 189      -0.264 -11.216  17.830  1.00  4.790          O  
ATOM   3025  CB  LEU A 189       0.021 -13.397  16.165  1.00  5.530          C  
ATOM   3026  CG  LEU A 189       0.324 -14.677  15.330  1.00  5.530          C  
ATOM   3027  CD1 LEU A 189       0.340 -14.303  13.888  1.00  5.530          C  
ATOM   3028  CD2 LEU A 189       1.625 -15.385  15.774  1.00  5.530          C  
ATOM   3029  H   LEU A 189      -2.045 -14.420  17.577  1.00  4.480          H  
ATOM   3030  HA  LEU A 189       0.846 -13.943  18.059  1.00  4.850          H  
ATOM   3031 1HB  LEU A 189      -0.926 -13.012  15.806  1.00  6.640          H  
ATOM   3032 2HB  LEU A 189       0.791 -12.678  15.955  1.00  6.640          H  
ATOM   3033  HG  LEU A 189      -0.484 -15.355  15.450  1.00  6.640          H  
ATOM   3034 1HD1 LEU A 189       0.492 -15.199  13.321  1.00  6.640          H  
ATOM   3035 2HD1 LEU A 189      -0.615 -13.852  13.615  1.00  6.640          H  
ATOM   3036 3HD1 LEU A 189       1.145 -13.597  13.692  1.00  6.640          H  
ATOM   3037 1HD2 LEU A 189       1.779 -16.273  15.163  1.00  6.640          H  
ATOM   3038 2HD2 LEU A 189       2.450 -14.731  15.668  1.00  6.640          H  
ATOM   3039 3HD2 LEU A 189       1.549 -15.690  16.810  1.00  6.640          H  
ATOM   3040  N   GLY A 190      -0.878 -12.379  19.637  1.00  4.390          N  
ATOM   3041  CA  GLY A 190      -1.249 -11.181  20.375  1.00  4.820          C  
ATOM   3042  C   GLY A 190      -2.678 -10.844  20.003  1.00  4.810          C  
ATOM   3043  O   GLY A 190      -3.343 -11.681  19.413  1.00  5.410          O  
ATOM   3044  H   GLY A 190      -0.987 -13.287  20.068  1.00  5.270          H  
ATOM   3045 1HA  GLY A 190      -1.164 -11.347  21.449  1.00  5.780          H  
ATOM   3046 2HA  GLY A 190      -0.584 -10.362  20.111  1.00  5.780          H  
ATOM   3047  N   SER A 191      -3.132  -9.650  20.371  1.00  4.450          N  
ATOM   3048  CA  SER A 191      -4.507  -9.141  20.158  1.00  4.780          C  
ATOM   3049  C   SER A 191      -5.523  -9.762  21.117  1.00  4.960          C  
ATOM   3050  O   SER A 191      -6.313  -9.037  21.725  1.00  5.480          O  
ATOM   3051  OXT SER A 191      -5.490 -10.963  21.381  1.00  7.170          O  
ATOM   3052  CB  SER A 191      -4.963  -9.344  18.710  1.00  6.250          C  
ATOM   3053  OG  SER A 191      -6.238  -8.804  18.467  1.00  6.250          O  
ATOM   3054  H   SER A 191      -2.445  -9.065  20.846  1.00  5.340          H  
ATOM   3055  HA  SER A 191      -4.520  -8.081  20.359  1.00  5.740          H  
ATOM   3056 1HB  SER A 191      -4.259  -8.909  18.049  1.00  7.510          H  
ATOM   3057 2HB  SER A 191      -5.003 -10.374  18.480  1.00  7.510          H  
ATOM   3058  HG  SER A 191      -6.467  -9.060  17.551  1.00  7.510          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1061.3 111.272 721.725 -64.9321 21.7203 42.1808 395.46 -415.663 -1.25185 -7.59604 -360.222 -50.8926 -82.947 -62.492 -32.2249 -19.1283 0 17.1914 2.98946 10.9292 90.2298 164.063 -43.761 42.0736 -36.7429 2.56531 135.072 -481.681
VAL:NtermProteinFull_1 -3.88109 0.46885 1.74858 -0.42813 0.59618 0.11445 0.8792 -1.33721 -0 -0 -1.15572 0.83555 0 0 -0.34526 0 0 0.42505 0.0908 0.08359 1.75052 0 0 0 1.9342 0 0.28185 2.06142
SER_2 -1.34579 0.03541 0.94426 -0.02849 0 0.04582 0.16531 -0.55211 -0.00835 -0.11355 0.02189 -1.19142 0 0 0 0 0 0.03256 0.08867 0.0012 0.34069 0 0.02817 0.60974 -0.77834 -0.17694 0.37383 -1.50744
ALA_3 -4.13521 0.40064 1.69363 -0.02187 0 0 1.36502 -1.62584 -0.00835 -0.11355 -1.5788 -0.42132 0 0 0 0 0 0.11085 0.04883 0 0 0 -0.56385 0 1.8394 -0.16879 0.29364 -2.88558
VAL_4 -7.85703 0.86522 2.44877 -0.2966 0.24874 0.07093 2.7309 -2.48722 -0.00075 -0.00199 -2.1385 -0.43446 0 0 0 0 0 0.15557 0.01466 0.01555 0.19233 0 -0.72748 0 1.9342 -0.17086 0.89636 -4.54167
TYR_5 -10.1582 1.73304 2.6657 -0.68656 0.04882 0.37907 2.85055 -2.73504 -7e-05 -0.00017 -2.30869 -0.15023 0 0 0 -0.48869 0 0.20431 0.02718 0.07806 0 2.43497 -0.07315 0.21902 1.2797 -0.04687 1.08364 -3.64359
ILE_6 -7.90331 0.92853 1.89963 -0.49344 0.36405 0.11572 1.8709 -2.07815 -0.01331 -0.0714 -2.47788 -0.00668 0 0 0 0 0 0.0394 -0.05295 0.15832 0.39606 0 -0.64803 0 0.73287 -0.12016 0.64294 -6.7169
TYR_7 -6.38975 0.42447 1.37141 -1.25814 0.24651 0.808 0.85314 -1.52467 -0.01188 -0.08064 0.28066 -0.19612 0 0 0 0 0 0.05866 0.03938 0.02903 0 2.85658 -0.40568 0.00171 1.2797 -0.39917 0.48522 -1.53157
ASN_8 -3.35281 0.20393 2.38908 -0.19583 0.07497 0.34276 0.94613 -1.37957 -0.00055 -0.00336 -0.14062 -1.00458 0 0 0 0 0 0.02561 0.02392 0.01069 0 2.13284 -1.03277 0 -0.93687 -0.63122 0.39777 -2.13046
CYS_9 -5.62066 0.56201 2.06935 -0.06874 0.00081 0.03662 1.17321 -1.50803 -0 -0 -1.85624 -0.0001 0 0 0 0 0 0.01767 0.04174 0.0148 0.56175 0 0.04863 0 3.6196 -0.79842 0.52107 -1.18491
ASN_10 -8.25084 0.87616 6.63594 -0.35834 0.12144 0.67645 3.7441 -3.57689 -0.06096 -0.44515 -2.86821 -0.69309 0 0 -0.61836 0 0 0.00781 -0.02475 0.08164 0 1.57594 -0.02738 0 -0.93687 -0.02242 0.61787 -3.54593
SER_11 -5.00051 0.34899 6.13976 -0.02902 5e-05 0.02366 3.03509 -2.79599 -0 -0 -4.01609 -0.10706 0 0 -0.96568 -0.72022 0 0.00269 -0.04626 0.02683 0.58691 0 0.25844 1.71967 -0.77834 0.17147 0.55026 -1.59535
TRP_12 -9.80769 1.06239 4.81105 -0.94834 0.08276 0.66568 2.50366 -3.20453 -0 -0 -1.99391 -0.28352 0 0 0 -0.68039 0 0.03219 0.14472 0.06083 0 4.83564 -0.15036 0 1.6906 -0.19169 0.57615 -0.79475
VAL_13 -8.03282 0.72407 4.92144 -0.3066 0.14197 0.07022 3.58154 -3.20041 -0 -0 -2.89799 -0.10436 0 0 -0.61836 0 0 0.02271 -0.03413 0.18595 0.03382 0 -0.29941 0 1.9342 -0.07359 0.55793 -3.39383
ARG_14 -7.71159 0.37447 7.23348 -0.81902 0.1773 0.56088 3.47252 -3.41588 -0.01282 -0.12926 -3.71428 0.29112 0 0 0 -1.19501 0 0.02108 0.00253 0.13234 2.24276 0 -0.09268 0 -1.2888 0.06746 0.57367 -3.22973
GLU_15 -5.82737 0.31851 6.68381 -0.44726 0.06682 0.89155 3.54651 -3.03836 -0 -0 -3.81411 -0.43115 0 0 0 -1.19501 0 0.02276 -0.0341 0.0192 0 3.29754 -0.28634 0 -2.7348 -0.16803 0.41928 -2.71056
TYR_16 -12.0381 1.90225 6.50875 -0.6258 0.26851 0.32369 3.82335 -4.15303 -0 -0 -2.95249 -0.33216 0 0 0 0 0 0.04898 0.10964 0.11905 0 2.87819 0.09467 0.45463 1.2797 -0.32611 0.71831 -1.89797
THR_17 -7.16201 0.63482 5.61547 -0.20329 0.10501 0.07196 3.39704 -3.15868 -0 -0 -2.69646 -0.13235 0 0 0 0 0 0.01259 0.16645 0.01243 0.08744 0 0.03121 2.34171 -1.0874 -0.06772 0.82802 -1.20376
LYS_18 -4.48307 0.33622 6.07938 -0.73527 0.20292 0.55727 2.93144 -2.68158 -0.00611 -0.03856 -3.2751 -0.07435 0 0 0 -0.79801 0 0.00399 -0.0141 0.00959 2.63112 0 -0.00486 0 -1.5107 -0.12112 0.46241 -0.5285
TYR_19 -4.56967 0.36178 3.98543 -0.55726 0.04582 0.23736 2.09257 -2.0993 -0 -0 -1.54987 -0.30446 0 0 0 0 0 0.00584 -0.01597 0.06434 0 2.57751 0.26129 0.00315 1.2797 -0.29809 0.42232 1.94249
HIS_D_20 -7.62916 0.56891 6.49797 -0.41242 0.10392 0.4707 3.18301 -3.26945 -0 -0 -3.79182 -0.55187 0 0 0 0 0 0.01043 -0.02806 0.0485 0 3.13441 -0.45121 0 -0.45461 -0.3041 0.3916 -2.48324
GLU_21 -5.53002 0.53979 7.95908 -0.33739 0.06474 0.40982 4.62761 -3.39962 -0.00611 -0.03856 -4.67211 -0.68616 0 0 0 -1.38921 0 0.02713 -0.05884 0.01273 0 3.36289 -0.22772 0 -2.7348 -0.35205 0.35535 -2.07341
ARG_22 -4.36948 0.41247 3.34453 -0.78103 0.15912 0.54681 0.56482 -1.7476 -0 -0 -0.41062 0.27874 0 0 0 0 0 0.00946 -0.09837 0.08148 1.81661 0 -0.10629 0 -1.2888 -0.4454 0.36217 -1.67137
LEU_23 -5.09417 0.51979 3.50668 -0.48036 0.16588 0.10876 1.78689 -1.84812 -0 -0 -0.4844 0.16065 0 0 0 0 0 0.06757 -0.03233 0.15443 0.33873 0 -0.26013 0 0.18072 -0.1868 0.5058 -0.8904
LEU_24 -7.59567 0.66436 3.6988 -0.51356 0.20052 0.14563 3.15414 -2.60302 -0 -0 -2.70175 0.10838 0 0 0 0 0 0.00672 -0.07236 0.08722 0.11316 0 -0.04152 0 0.18072 -0.0682 0.52759 -4.70885
THR_25 -3.64922 0.51328 3.57811 -0.12139 0.07948 0.06372 1.75768 -1.99802 -0 -0 0.17503 -1.09219 0 0 0 0 0 0.03702 -0.05086 0.10487 0.38621 0 0.26338 2.3042 -1.0874 -0.18738 0.54844 1.62497
GLY_26 -1.5184 0.22657 1.7482 -5e-05 0 0 0.41918 -0.8897 -7e-05 -0.00166 0.03256 -0.41876 0 0 0 0 0 0.03418 -0.001 0 0 0 0.35755 0 0.83697 -0.05399 0.35956 1.13113
LEU_27 -6.17783 0.77915 2.47849 -0.49311 0.17097 0.11236 2.30516 -1.98674 -0 -0 -1.89158 0.15634 0 0 0 0 0 0.0106 -0.03997 0.00243 0.47401 0 -0.24122 0 0.18072 0.14793 0.33715 -3.67513
LYS_28 -4.97065 0.34944 4.94613 -0.40204 0.05628 0.21179 2.13153 -2.30042 -0 -0 -1.80695 0.09656 0 0 0 -0.59119 0 0.02717 -0.02798 0.0731 1.42852 0 0.01518 0 -1.5107 0.18738 0.45013 -1.63672
GLY_29 -1.88819 0.03274 2.32802 -5e-05 0 0 1.27301 -1.14547 -0 -0 -1.28982 -0.39357 0 0 0 0 0 0.00396 -0.16914 0 0 0 -1.42349 0 0.83697 -0.43242 0.27828 -1.98917
SER_30 -4.08692 0.489 5.1609 -0.03062 0 0.05361 3.00661 -2.26958 -7e-05 -0.00166 -2.68234 -0.95876 0 0 -0.88148 0 0 0.00878 -0.04647 0.01265 0.79317 0 0.07302 0.63357 -0.77834 -0.73985 0.37379 -1.87098
LYS_31 -1.81494 0.10492 1.95015 -0.42341 0.06206 0.23064 0.57378 -0.86596 -0 -0 0.62351 0.08849 0 0 0 0 0 0.02003 -0.07695 0.00475 1.43024 0 -0.02682 0 -1.5107 -0.51565 0.30453 0.15866
ARG_32 -6.21751 0.46814 5.08972 -0.63066 0.09881 0.39006 2.74631 -2.47446 -0 -0 -2.78603 0.07398 0 0 -1.22674 0 0 0.02025 -0.02724 0.24854 2.14183 0 -0.08047 0 -1.2888 -0.516 0.38253 -3.58775
LEU_33 -7.94532 0.91573 2.30984 -0.51373 0.14191 0.13122 2.03841 -2.25909 -0.00447 -0.01342 -1.13225 0.0826 0 0 -0.83718 0 0 0.07074 0.00969 0.04804 1.1956 0 -0.22557 0 0.18072 -0.25285 0.70143 -5.35796
VAL_34 -6.0873 0.52422 3.52839 -0.28276 0.16829 0.06187 2.49501 -2.42155 -0.00043 -0.00122 -2.77604 -0.32528 0 0 0 0 0 0.02548 0.0019 0.00245 0.18598 0 -0.68958 0 1.9342 -0.18213 0.66411 -3.17438
PHE_35 -8.33132 0.85027 0.22476 -0.52072 0.05494 0.23868 0.45909 -1.42218 -0.02252 -0.16843 -0.71503 0.05476 0 0 0 0 0 0.02275 -0.02184 0.03134 0 2.25135 -0.27359 0 1.0402 -0.31146 0.58545 -5.97349
ILE_36 -7.29397 0.67926 2.13584 -0.63707 0.42831 0.1384 0.96807 -1.99084 -0.01298 -0.07063 -0.62296 0.11964 0 0 0 0 0 0.01877 0.0243 0.01949 0.87879 0 -0.42639 0 0.73287 -0.25411 0.72813 -4.43706
ASP_37 -2.95357 0.04227 3.56017 -0.10451 0.00373 0.3114 1.32748 -1.47937 -0.02139 -0.15231 -2.85439 -0.42773 0 0 0 -1.37082 0 0.03502 0.00677 0.00075 0 1.71146 0.10512 0 -2.3716 -0.32448 0.61483 -4.34118
CYS_38 -4.27918 0.76541 3.6777 -0.0729 0.05887 0.08139 1.82446 -1.82913 -0.00274 -0.00813 -1.19383 -0.44477 0 0 0 0 0 0.04115 0.01917 0.0001 0.40583 0 0.04757 0 3.6196 0.07636 1.05875 3.84569
PRO_39 -3.41379 0.53027 2.94016 -0.06603 0 0.04195 1.28343 -1.26518 -0.00121 -0.00339 -1.0934 0.61777 0 0 0 0 0 0.02563 -0.07636 0.03225 0.15395 0 -0.39661 0 -2.4119 0.42936 1.14139 -1.53171
GLY_40 -2.60892 0.38292 2.80929 -4e-05 0 0 1.45604 -1.46442 -0 -0 -0.70456 -0.41601 0 0 0 0 0 0.01067 -0.14638 0 0 0 0.39716 0 0.83697 0.33552 0.32175 1.20997
LYS_41 -6.21805 0.56634 6.55972 -0.72203 0.22243 0.5471 3.62767 -2.86993 -0 -0 -4.13491 -0.17012 0 0 0 -0.67357 0 0.02653 -0.07039 0.02056 3.00341 0 -0.05675 0 -1.5107 -0.12663 0.28093 -1.69839
LEU_42 -8.47146 0.84834 3.65175 -0.6553 0.1858 0.23895 3.16282 -2.70451 -0.00274 -0.00813 -2.98764 0.0493 0 0 0 0 0 0.01711 -0.07497 0.0476 1.39604 0 -0.29374 0 0.18072 -0.50272 0.66042 -5.26232
ALA_43 -3.54798 0.58553 3.68546 -0.02628 0.0016 0 1.92328 -2.11371 -0.00121 -0.00339 -0.5791 -0.39673 0 0 0 0 0 0.00504 -0.07788 0 0 0 -0.09794 0 1.8394 -0.46263 0.63751 1.37094
GLU_44 -3.62011 0.24632 4.96052 -0.22007 0.02522 0.32193 1.94734 -2.05376 -0 -0 -2.77494 -0.58671 0 0 0 -0.67357 0 0.01417 -0.04345 0.04077 0 3.00884 -0.11219 0 -2.7348 -0.55093 0.25788 -2.54754
HIS_45 -5.6877 0.82869 3.77966 -0.42534 0.00978 0.50219 1.59101 -2.09332 -0.00454 -0.02551 -1.17312 -0.07679 0 0 0 -0.48869 0 0.02108 -0.02326 0.00457 0 1.92791 -0.24272 0 -0.45461 0.41391 0.16025 -1.45655
ILE_46 -7.47972 0.86321 3.28991 -0.46868 0.32936 0.09735 2.35559 -2.43321 -0 -0 -1.91203 -0.07932 0 0 -0.63882 0 0 0.03596 -0.06844 0.01617 0.3156 0 -0.73116 0 0.73287 0.51749 0.33396 -4.92392
GLU_47 -4.91187 0.54658 5.47665 -0.22035 0.0307 0.31283 2.32875 -2.45385 -0.01053 -0.07822 -2.88169 -0.41761 0 0 0 0 0 0.04373 0.0839 0.01428 0 3.44701 0.05661 0 -2.7348 -0.40286 0.35544 -1.41529
HIS_48 -3.41153 0.23336 3.51048 -0.69635 0.00839 0.75728 0.8927 -1.64647 -0.02399 -0.12834 0.16169 -1.9142 0 0 0 0 0 0.02001 -0.0824 0.14036 0 1.80011 0.1128 0 -0.45461 -0.33076 0.33306 -0.71842
GLU_49 -2.68301 0.31181 3.20514 -0.23 0.0371 0.3528 0.47736 -1.39452 -0.00848 -0.04198 -0.51515 -0.59359 0 0 0 0 0 0.05364 -0.06085 0.00464 0 2.93729 -0.1056 0 -2.7348 -0.39978 0.2911 -1.09688
GLN_50 -5.62534 0.45799 5.46018 -0.28068 0.07621 0.24275 2.31188 -2.48296 -0.00649 -0.06902 -2.14374 -0.72449 0 0 -0.5286 0 0 0.08454 0.00933 0.05398 0 2.95047 -0.17372 0 -0.18838 -0.2791 0.26306 -0.59214
GLN_51 -6.95033 0.35557 5.21104 -0.30149 0.04474 0.24838 1.83029 -2.65456 -0.01551 -0.08636 -1.26869 -0.36717 0 0 -0.63882 0 0 0.19857 -0.00043 0.03734 0 3.57023 0.08707 0 -0.18838 -0.22671 0.37235 -0.74287
LYS_52 -4.53605 0.52539 4.07497 -0.52977 0.17952 0.36672 1.51661 -1.78482 -0 -0 -1.22205 -0.21304 0 0 0 0 0 0.06129 0.01099 0.13103 1.82997 0 0.23109 0 -1.5107 0.11118 0.37709 -0.38056
LEU_53 -6.02891 0.663 0.55194 -0.4284 0.13383 0.06928 0.59693 -1.16399 -0 -0 0.05098 0.34382 0 0 0 0 0 0.02128 0.08107 0.32929 0.5371 0 0.07244 0 0.18072 0.17736 1.13836 -2.67389
PRO_54 -5.20479 0.93663 3.7165 -0.20707 0.0133 0.15418 2.18401 -1.65143 -0 -0 -1.73194 -0.06015 0 0 0 0 0 0.0734 -0.0282 0.03732 0.67802 0 -0.96994 0 -2.4119 -0.50254 1.25245 -3.72216
ALA_55 -2.78415 0.22763 2.77693 -0.02263 0 0 1.71452 -1.53488 -0 -0 -1.04242 -0.37309 0 0 0 0 0 0.03841 -0.05923 0 0 0 -0.34221 0 1.8394 -0.4687 0.35047 0.32007
ALA_56 -2.63265 0.22437 2.37632 -0.02391 0 0 0.76273 -1.40321 -0 -0 0.29663 -0.37237 0 0 0 0 0 0.02081 -0.01843 0 0 0 -0.37957 0 1.8394 -0.48513 0.16807 0.37306
THR_57 -5.66331 0.5907 4.67043 -0.20788 0.13079 0.07692 2.71163 -2.39199 -0 -0 -1.14744 -0.45211 0 0 0 0 0 0.02922 -0.01674 0.1614 0.34058 0 0.02404 2.40852 -1.0874 -0.19076 0.2315 0.21811
LEU_58 -6.48211 0.44969 5.44225 -0.48503 0.24899 0.11283 2.67396 -2.79741 -0 -0 -1.74595 0.22388 0 0 0 0 0 0.00206 0.04528 0.08678 0.27229 0 -0.29922 0 0.18072 -0.04105 0.31279 -1.79925
ALA_59 -3.58139 0.36915 3.69874 -0.02401 0 0 1.98837 -2.07185 -0.02348 -0.18022 -1.72234 -0.38338 0 0 0 0 0 0.00334 -0.07557 0 0 0 -0.28041 0 1.8394 -0.54588 0.39534 -0.59417
LEU_60 -6.43264 0.72915 3.22507 -0.51205 0.17719 0.1491 2.70892 -2.28816 -0 -0 -1.97724 0.12352 0 0 -1.01668 0 0 0.0127 -0.03214 0.06546 0.12661 0 -0.10657 0 0.18072 -0.58995 0.36328 -5.09369
GLU_61 -4.44937 0.34476 4.81048 -0.219 0.04547 0.34695 1.53334 -2.03435 -0 -0 -1.77309 -0.60245 0 0 0 0 0 0.00526 0.07799 0.08841 0 2.91903 -0.06719 0 -2.7348 -0.4316 0.30811 -1.83205
GLU_62 -3.36018 0.15971 4.04249 -0.2026 0.03141 0.29706 1.13067 -1.81285 -0.02348 -0.18022 -0.25265 -0.45465 0 0 0 0 0 0.01381 0.11247 0.00013 0 3.07361 0.07113 0 -2.7348 -0.19938 0.36217 0.07385
ASP_63 -1.64206 0.08271 1.89405 -0.13202 0.0523 0.42128 0.36898 -0.85892 -0.00793 -0.02625 -0.14704 -0.94385 0 0 0 0 0 0.00121 -0.05085 0.00724 0 2.59117 -0.59454 0 -2.3716 -0.26967 0.37825 -1.24752
LEU_64 -5.66421 0.52223 2.48386 -0.49675 0.15539 0.11284 0.31953 -1.81504 -0.0011 -0.00307 -0.23615 0.16745 0 0 0 0 0 0.01354 0.3318 0.24444 0.68645 0 -0.3685 0 0.18072 -0.3773 0.45735 -3.2865
LYS_65 -4.43975 0.40289 4.39211 -0.62519 0.1784 0.28767 2.37732 -1.98175 -0.07644 -0.3186 -2.96513 0.32531 0 0 0 0 0 0.02328 -0.01369 0.34734 2.10074 0 0.18237 0 -1.5107 -0.12671 0.54688 -0.89364
VAL_66 -5.55648 0.62233 2.11904 -0.3761 0.31004 0.09342 0.28779 -1.6386 -0.03842 -0.14327 -0.44259 -0.05524 0 0 0 0 0 0.01929 -0.03652 0.01099 0.80113 0 -0.7722 0 1.9342 -0.17498 0.60317 -2.43299
PHE_67 -9.38889 0.86395 3.43234 -0.6226 0.0809 0.367 2.2869 -2.54269 -0.06734 -0.31581 -2.44161 0.05567 0 0 0 0 0 0.05978 -0.03342 0.11095 0 2.18171 -0.3359 0 1.0402 0.17905 0.51829 -4.57152
HIS_68 -4.73355 0.29484 3.71734 -0.3693 0.008 0.37637 1.46373 -2.05506 -0.0237 -0.15188 -1.80183 -0.33214 0 0 -0.51451 -0.70314 0 0.01141 0.00236 0.10886 0 1.9001 -0.0059 0 -0.45461 0.19324 0.33795 -2.73145
ASN_69 -3.02748 0.12626 2.84166 -0.19892 0.03537 0.34033 0.73497 -1.33801 -0.02265 -0.1278 -0.25414 -1.01028 0 0 0 0 0 0.03996 -0.06772 0.06033 0 1.92738 -1.00274 0 -0.93687 -0.56872 0.37778 -2.07127
ALA_70 -5.66382 0.61613 3.37656 -0.0224 0 0 2.64178 -2.54237 -0.03923 -0.16186 -2.6174 -0.21737 0 0 0 0 0 0.00995 0.06143 0 0 0 0.0403 0 1.8394 -0.4657 0.47992 -2.66468
LEU_71 -6.2497 0.50504 3.83164 -0.47867 0.19256 0.09773 2.83599 -2.37741 -0 -0 -2.64129 0.07528 0 0 0 0 0 0.00502 0.24067 0.01478 0.71455 0 -0.30455 0 0.18072 -0.14918 0.50945 -2.99739
LYS_72 -6.50708 0.28846 5.6121 -0.33471 0.02234 0.16712 2.94801 -2.75739 -0.00844 -0.02779 -4.37443 -0.08465 0 0 0 0 0 0.0256 0.0353 0.06023 1.83412 0 0.3012 0 -1.5107 -0.03562 0.68103 -3.66529
LEU_73 -6.08005 0.49642 2.51609 -0.48583 0.36054 0.09829 1.02193 -1.90321 -0.02697 -0.17063 -2.1158 0.16686 0 0 0 0 0 0.01306 0.25819 0.04902 2.81982 0 -0.25699 0 0.18072 -0.10253 0.70935 -2.45172
ALA_74 -3.23801 0.58811 2.86056 -0.0164 0 0 1.56298 -1.77563 -0 -0 -0.40898 -0.37563 0 0 -0.7523 0 0 0.00863 0.23663 0 0 0 -0.01873 0 1.8394 0.33585 0.40761 1.25409
HIS_75 -1.94673 0.10561 1.60835 -0.78903 0.01992 0.88167 0.13773 -0.86648 -0 -0 -0.19267 -2.31283 0 0 0 0 0 0.01723 0.10958 0.23829 0 1.74991 0.04151 0 -0.45461 0.35331 0.49888 -0.80036
LYS_76 -2.92723 0.60958 3.10522 -0.42177 0.06181 0.27998 0.88627 -1.59508 -0 -0 -0.09048 -0.18876 0 0 0 0 0 0.00688 -0.05074 0.00359 1.94766 0 0.21512 0 -1.5107 0.68167 0.50507 1.51808
ASP_77 -3.53093 0.18186 4.42651 -0.10288 0.00214 0.2834 1.57249 -1.99365 -0.00025 -0.00109 -1.9651 -0.43301 0 0 -0.7523 0 0 0.00759 -0.05769 0.00111 0 1.89615 0.02573 0 -2.3716 0.54959 0.35937 -1.90257
THR_78 -4.57834 0.17768 4.01746 -0.16508 0.07721 0.05789 2.79347 -2.17885 -0 -0 -3.04405 -0.39529 0 0 0 0 0 0.01239 0.015 0.01148 0.23876 0 -0.21909 2.40003 -1.0874 -0.23588 0.35545 -1.74716
LYS_79 -6.06827 0.41027 4.12495 -0.46568 0.16292 0.21266 2.58181 -2.26652 -4e-05 -0.00011 -3.51715 0.18241 0 0 -0.91225 0 0 0.01276 -0.0221 0.02066 2.49442 0 0.03733 0 -1.5107 -0.03722 0.36154 -4.19831
VAL_80 -8.67769 0.67035 3.41051 -0.3062 0.18851 0.06456 2.81297 -3.08586 -0.01437 -0.09045 -2.2963 -0.36572 0 0 0 0 0 0.00324 0.51324 0.01033 0.0825 0 -0.37152 0 1.9342 -0.26653 0.46571 -5.31854
SER_81 -5.0515 0.21955 4.87414 -0.02475 0 0.02107 3.10631 -2.42329 -0.00751 -0.03554 -3.41589 0.17827 0 0 0 -0.70314 0 0.03273 0.0092 0.02349 0.4268 0 0.38887 0.8703 -0.77834 -0.09259 0.52947 -1.85235
ILE_82 -7.66941 0.50199 1.42546 -0.46743 0.30297 0.09969 2.50122 -2.01103 -0.007 -0.02622 -2.73944 0.01437 0 0 0 0 0 0.01957 -0.05331 0.01587 0.39993 0 -0.74183 0 0.73287 -0.17925 0.42659 -7.45438
LYS_83 -6.66936 0.87478 4.66717 -0.31649 0.05077 0.17265 2.71141 -2.31888 -0.03325 -0.18418 -2.65696 -0.25019 0 0 0 0 0 0.01669 -0.06041 0.02919 2.3708 0 0.32352 0 -1.5107 -0.22577 0.33832 -2.67089
VAL_84 -6.74995 0.42264 2.14249 -0.26768 0.13561 0.0559 2.64119 -2.13999 -0.00853 -0.03272 -2.52369 -0.3355 0 0 0 0 0 0.00801 -0.03933 0.02608 0.17498 0 -0.70025 0 1.9342 -0.11867 0.32689 -5.04835
GLY_85 -3.22264 0.49717 2.66842 -0.00044 0 0 2.02305 -1.61529 -0.00559 -0.01785 -1.06179 -0.17007 0 0 0 0 0 0.04109 -0.09764 0 0 0 -0.96111 0 0.83697 -0.02917 0.20886 -0.90603
SER_86 -2.05942 0.41733 1.33702 -0.02937 0.00018 0.04776 0.26615 -0.92009 -0.00927 -0.13105 0.09712 -1.04956 0 0 0 0 0 0.0975 -0.02452 0.00107 0.33105 0 -0.22248 0.65662 -0.77834 -0.13932 0.19091 -1.9207
THR_87 -2.96365 0.1731 2.17102 -0.11739 0.06584 0.06998 1.28003 -1.41162 -0.03024 -0.2508 -0.93572 -1.17064 0 0 0 0 0 0.01083 -0.00825 0.0053 0.09109 0 -0.70557 2.29891 -1.0874 -0.22303 0.37727 -2.36093
ALA_88 -4.7748 0.30442 1.7893 -0.02165 0 0 1.75651 -1.87952 -0.02097 -0.11975 -1.00356 -0.38439 0 0 0 0 0 0.00844 0.02913 0 0 0 -0.5515 0 1.8394 0.0184 0.43778 -2.57278
VAL_89 -6.96448 0.63459 1.80365 -0.27062 0.18094 0.05397 2.80506 -2.12721 -0 -0 -2.9129 -0.182 0 0 0 0 0 0.00677 -0.05462 0.00449 0.31577 0 -0.72156 0 1.9342 -0.22305 0.38579 -5.33119
GLN_90 -8.10679 0.77983 5.76598 -0.29334 0.06495 0.27746 3.98708 -3.06218 -0 -0 -4.30897 -0.66989 0 0 -1.01668 -0.98212 0 0.00544 0.02368 0.10007 0 3.34289 0.17141 0 -0.18838 -0.20659 0.44534 -3.8708
VAL_91 -6.59739 0.53098 2.79672 -0.27516 0.16006 0.06039 2.72334 -2.24476 -0.01046 -0.03505 -2.22145 -0.45297 0 0 0 0 0 0.02621 -0.02411 0.01157 0.19333 0 -0.64407 0 1.9342 -0.12274 0.42425 -3.76711
THR_92 -4.97607 0.36852 4.87349 -0.16716 0.08057 0.05918 3.10097 -2.50041 -0.02288 -0.15251 -2.87037 -0.25657 0 0 0 0 0 0.01814 -0.05757 0.00197 0.15067 0 -0.15268 2.28458 -1.0874 -0.06472 0.30836 -1.0619
SER_93 -5.11215 0.39634 4.32615 -0.03023 1e-05 0.04989 3.08045 -2.29386 -0.01046 -0.03505 -1.8054 -1.03113 0 0 -1.19546 0 0 0.00764 0.1114 0.02225 0.89251 0 0.0179 0.82323 -0.77834 -0.23299 0.42854 -2.36878
ALA_94 -3.44791 0.24387 2.10187 -0.02689 0.00238 0 1.18679 -1.44996 -0 -0 -1.31908 -0.42437 0 0 0 0 0 0.00592 -0.03563 0 0 0 0.23008 0 1.8394 -0.46499 0.37213 -1.18637
GLU_95 -4.60091 0.25704 5.0649 -0.19064 0.02693 0.2671 2.73384 -2.31236 -0.01049 -0.04886 -3.24199 -0.45997 0 0 -2.10771 0 0 0.00983 -0.00233 0.05484 0 3.98556 0.01964 0 -2.7348 -0.17526 0.19865 -3.26697
ARG_96 -6.61901 0.69636 5.25174 -0.54785 0.06818 0.29724 1.80419 -2.43415 -0 -0 -3.24795 0.27147 0 0 -0.51071 -1.37082 0 0.00365 0.00132 0.01171 2.56036 0 -0.12487 0 -1.2888 -0.14404 0.56066 -4.76133
THR_97 -4.89021 0.59708 3.46351 -0.20977 0.13545 0.07396 3.1991 -2.12355 -0.00772 -0.02312 -2.90638 -0.8866 0 0 -0.08917 0 0 0.00384 0.0336 0.0064 0.98002 0 -0.79204 2.28283 -1.0874 -0.15946 0.72787 -1.67176
LYS_98 -2.87428 0.45384 1.80979 -0.31189 0.04012 0.16082 0.50445 -1.03555 -0 -0 -0.91718 -0.18712 0 0 -0.08917 0 0 0.01539 0.02631 0.00668 2.41149 0 0.36337 0 -1.5107 0.10809 0.66004 -0.36552
VAL_99 -6.93326 0.76951 1.704 -0.26771 0.14505 0.05629 1.7633 -1.97071 -0.00772 -0.02312 -1.40059 -0.35852 0 0 0 0 0 0.00769 -0.08758 0 0.22856 0 -0.66254 0 1.9342 -0.0429 0.48232 -4.66374
LEU_100 -7.38438 1.00039 0.99998 -0.50146 0.23856 0.15623 1.62621 -1.67361 -0 -0 -1.15852 -0.03577 0 0 0 0 0 0.02561 -0.04451 0.10949 0.32038 0 0.55661 0 0.18072 0.04202 0.29158 -5.25048
GLY_101 -2.13097 0.24406 1.98896 -5e-05 0 0 0.132 -0.99418 -0 -0 0.18054 -0.38426 0 0 0 0 0 0.01241 -0.18512 0 0 0 -1.4356 0 0.83697 -0.35695 0.42529 -1.6669
GLN_102 -5.96788 0.59264 5.91186 -0.28885 0.10128 0.22229 3.47109 -2.92931 -0.01804 -0.15501 -3.16462 -0.67674 0 0 -0.83718 0 0 0.01242 0.01231 0.11033 0 3.08308 0.01156 0 -0.18838 -0.61865 0.47407 -0.84172
SER_103 -3.27026 0.61188 2.37114 -0.03022 0.00224 0.02515 0.72308 -1.20714 -1e-05 -0.00034 -1.02187 -0.12058 0 0 -0.51071 0 0 0.00818 0.03019 0.00984 0.79479 0 0.44456 0.60001 -0.77834 0.13851 0.3378 -0.84211
VAL_104 -7.85438 0.97119 3.0436 -0.32251 0.27126 0.0702 2.66571 -2.6467 -0.01045 -0.04875 -2.91886 -0.47089 0 0 0 0 0 0.00886 0.05166 0.08175 0.11295 0 -0.38263 0 1.9342 -0.01993 0.39655 -5.06716
PHE_105 -7.08574 0.45706 2.9918 -0.57686 0.02276 0.29074 0.39998 -2.07517 -0.02138 -0.15197 -0.64782 0.19277 0 0 0 0 0 0.00642 -0.00887 0.05124 0 2.12892 -0.36929 0 1.0402 -0.34697 0.46726 -3.23491
LEU_106 -7.65604 1.03488 2.49336 -0.48964 0.24102 0.09619 1.92234 -2.28926 -0 -0 -1.94783 0.17213 0 0 0 0 0 0.0139 0.0121 0.0945 0.54355 0 -0.3357 0 0.18072 -0.26352 0.36893 -5.80835
ASN_107 -6.42492 0.36131 5.69592 -0.30476 0.12913 0.56865 2.4775 -2.93607 -0.02281 -0.14684 -1.92656 -0.91686 0 0 0 -0.98212 0 0.01482 -0.02552 0.0008 0 2.14557 -0.48354 0 -0.93687 0.02263 0.35375 -3.3368
ASP_108 -7.03103 0.50205 8.60818 -0.11646 0.01993 0.34252 4.72069 -3.8247 -0.00328 -0.00917 -8.74681 -0.19045 0 0 -0.96568 -0.72022 0 0.01956 -0.08858 1e-05 0 3.25399 -0.4448 0 -2.3716 0.06558 0.2971 -6.68318
ILE_109 -7.11497 0.49777 1.15094 -0.52741 0.19946 0.14803 0.63038 -1.7864 -0.00316 -0.01037 -0.16103 0.07523 0 0 0 0 0 0.01011 -0.04797 0.46015 2.93074 0 -0.7414 0 0.73287 -0.37961 0.33678 -3.59985
TYR_110 -9.6278 0.89973 3.17377 -0.719 0.07067 0.43491 2.95917 -2.74768 -0.00328 -0.00917 -3.04257 -0.18647 0 0 0 0 0 0.0536 -0.04514 0.25135 0 2.41658 -0.14828 0.02057 1.2797 0.04436 0.4615 -4.46349
TYR_111 -7.1319 0.72482 4.49831 -0.60635 0.03882 0.28122 2.88442 -2.78355 -0.00316 -0.01037 -2.93484 0.03423 0 0 -1.02357 0 0 0.01061 0.0425 0.00462 0 2.25064 0.15935 0.00037 1.2797 0.23046 0.50989 -1.54378
ALA_112 -4.83806 0.45734 2.90509 -0.02206 0 0 1.8943 -2.08279 -0 -0 -1.39194 -0.36481 0 0 0 0 0 0.00958 -0.06325 0 0 0 -0.41195 0 1.8394 -0.31986 0.38844 -2.00057
SER_113 -4.05974 0.59494 2.98718 -0.03105 0.00079 0.05158 0.80766 -1.5777 -0 -0 0.07549 -1.00228 0 0 0 0 0 0.03919 -0.07607 0.00192 0.15801 0 -0.34974 0.60126 -0.77834 -0.51412 0.2746 -2.79643
GLU_114 -7.19191 0.73827 7.63702 -0.22048 0.0349 0.30679 4.8395 -3.52428 -0 -0 -5.39729 -0.52505 0 0 -1.02357 -0.80124 0 0.01585 -0.02537 0.01862 0 3.75509 -0.02613 0 -2.7348 -0.4015 0.49437 -4.03121
ILE_115 -8.02458 0.49578 2.68505 -0.46107 0.28346 0.09642 1.90268 -2.34486 -0 -0 -1.50219 0.00183 0 0 -0.52408 0 0 0.01122 -0.03046 0.03218 0.38251 0 -0.63354 0 0.73287 -0.35433 0.68766 -6.56345
GLU_116 -4.61027 0.17579 4.54331 -0.21654 0.0349 0.31622 1.51286 -2.12505 -0.01586 -0.06955 -1.65927 -0.59158 0 0 0 0 0 0.01329 -0.03826 0.00677 0 2.98376 -0.16075 0 -2.7348 -0.20809 0.39681 -2.44631
GLU_117 -4.30456 0.29876 4.35709 -0.27589 0.05319 0.31841 2.03378 -2.05062 -0 -0 -1.72963 -0.24384 0 0 0 0 0 0.0366 0.03783 0.00077 0 2.90367 -0.1894 0 -2.7348 0.26301 0.19217 -1.03347
ILE_118 -7.0585 1.19205 -0.21605 -0.55319 0.27121 0.1638 0.43625 -1.11726 -0 -0 -0.1219 -0.03363 0 0 0 0 0 0.01348 -0.07489 0.11101 3.33376 0 -0.74835 0 0.73287 0.03814 0.34622 -3.285
CYS_119 -3.9072 0.24835 3.65247 -0.0885 0.00128 0.04817 2.33939 -1.83727 -0 -0 -2.64328 -0.01391 0 0 0 0 0 0.01511 0.03772 0.00098 0.35013 0 -0.07496 0 3.6196 0.0717 0.34436 2.16415
LEU_120 -6.67926 0.50555 1.52622 -0.4679 0.1269 0.0913 0.56399 -1.75738 -0 -0 -0.25844 0.18745 0 0 0 0 0 0.00334 -0.04817 0.16839 0.53608 0 -0.27613 0 0.18072 0.15311 0.52453 -4.91972
VAL_121 -4.78693 0.33488 2.4742 -0.30006 0.18212 0.06813 1.08803 -1.63695 -0.02005 -0.07134 -0.4127 -0.29906 0 0 0 0 0 0.02 0.01627 0.00711 0.26937 0 -0.41138 0 1.9342 -0.06536 0.57334 -1.03618
ASP_122 -4.57017 0.41992 5.67472 -0.10807 0.0082 0.31669 2.98822 -2.57137 -0.02005 -0.07134 -2.22324 -1.40958 0 0 -0.8042 0 0 0.02097 0.01119 0.00939 0 2.26039 -0.1742 0 -2.3716 0.08338 0.52603 -2.00473
GLU_123 -2.79799 0.20122 3.50065 -0.21956 0.02908 0.30913 2.06081 -1.62207 -0 -0 -2.23306 -0.60212 0 0 -0.8042 0 0 0.01425 -0.05185 0.00295 0 3.07692 -0.32697 0 -2.7348 -0.30434 0.40299 -2.09897
ASN_124 -5.6676 0.80864 4.87407 -0.39979 0.09291 0.80167 1.9929 -2.39075 -0 -0 -1.45405 -1.71792 0 0 0 0 0 0.04244 -0.06168 0.00621 0 2.47928 -0.63818 0 -0.93687 -0.59088 0.25992 -2.49968
GLN_125 -8.60142 0.53648 5.76454 -0.32923 0.05722 0.18637 3.51226 -3.18943 -0 -0 -3.59403 -0.11645 0 0 0 0 0 0.00758 -0.02796 0.00451 0 2.97331 -0.14854 0 -0.18838 -0.0833 0.4019 -2.83456
PHE_126 -10.9595 1.65271 1.99811 -1.00998 0.07697 0.53363 2.74023 -2.58127 -0 -0 -3.00644 -0.12649 0 0 0 0 0 0.01052 0.02401 0.27258 0 1.60421 -0.57304 0 1.0402 0.02063 0.57677 -7.70617
THR_127 -5.61443 0.70114 4.07033 -0.12635 0.06888 0.09585 3.02909 -2.33972 -0 -0 -2.92219 -0.68757 0 0 0 0 0 0.10958 -0.00632 0.03831 0.25463 0 -0.26462 2.28446 -1.0874 -0.28127 0.62121 -2.0564
LEU_128 -8.28527 0.8105 1.70019 -0.47882 0.21826 0.10255 2.51514 -2.04938 -0 -0 -2.83881 0.02717 0 0 0 0 0 0.03258 0.06481 0.02354 0.88517 0 -0.11561 0 0.18072 -0.09206 0.53411 -6.7652
THR_129 -5.15361 0.20887 4.948 -0.17849 0.08092 0.06713 2.82579 -2.39529 -0.00214 -0.00727 -3.54159 -0.25718 0 0 0 0 0 0.02377 -0.04422 0.00068 0.09089 0 0.17135 2.28343 -1.0874 0.1311 0.54978 -1.28547
ILE_130 -8.0714 0.85952 2.01409 -0.60047 0.37325 0.11272 1.38913 -2.00313 -0.02934 -0.13077 -1.8057 0.41659 0 0 0 0 0 0.01055 0.03133 0.08744 0.933 0 -0.73093 0 0.73287 -0.14842 0.46901 -6.09066
ALA_131 -4.40832 0.50923 3.59587 -0.02655 0.00092 0 2.02099 -2.11757 -0.00214 -0.00727 -2.42126 -0.26813 0 0 -0.69717 0 0 0.00801 -0.09204 0 0 0 0.05917 0 1.8394 -0.49254 0.37569 -2.12371
ASN_132 -4.31644 0.38553 4.0532 -0.20162 0.02587 0.34277 1.24301 -2.06178 -0.01586 -0.06955 -0.38202 -0.96003 0 0 -0.58163 0 0 0.02362 0.00788 0.08854 0 1.89919 -0.74314 0 -0.93687 -0.31617 0.54553 -1.96996
GLN_133 -4.83145 0.46379 4.65063 -0.70002 0.09743 0.85544 2.02784 -2.15848 -0.01643 -0.14971 -2.46872 -0.61306 0 0 -0.69717 -0.68039 0 0.00379 -0.03157 0.30981 0 2.24052 -0.12042 0 -0.18838 -0.29567 0.69848 -1.60374
GLY_134 -1.10589 0.04732 1.41082 -0.00018 0 0 0.49719 -0.64721 -0.02934 -0.13077 -0.01152 -0.34802 0 0 0 0 0 0.06159 -0.18704 0 0 0 -1.32525 0 0.83697 0.366 0.39112 -0.17423
THR_135 -1.77875 0.45016 1.78974 -0.16888 0.06991 0.06249 0.58234 -0.88216 -0.0026 -0.04766 -0.35963 -0.20604 0 0 0 0 0 0.03655 -0.09237 0.00443 0.05003 0 0.03936 2.35365 -1.0874 0.4973 0.82359 2.13407
PRO_136 -3.2681 0.4732 1.79053 -0.18837 0.00156 0.13197 0.71111 -0.8983 -0 -0 -0.41759 0.09536 0 0 0 0 0 0.01304 -0.01613 0.00054 0.4797 0 -0.98243 0 -2.4119 -0.32783 0.86594 -3.94767
LEU_137 -6.45653 1.01569 2.86384 -0.5023 0.15081 0.11383 2.72567 -1.92639 -0 -0 -2.68511 0.19752 0 0 0 0 0 0.06861 -0.03061 0.18306 0.55965 0 -0.3089 0 0.18072 -0.41158 0.55038 -3.71164
THR_138 -5.59531 0.57722 2.94833 -0.16923 0.10184 0.06116 1.83954 -2.03859 -0.02697 -0.17063 -2.00558 -0.25774 0 0 0 0 0 0.01523 -0.03731 0.00778 0.19941 0 -0.18154 2.27517 -1.0874 -0.13906 0.50105 -3.18264
PHE_139 -10.1683 1.21028 2.05826 -0.64573 0.04972 0.36239 2.88812 -2.47763 -0 -0 -2.96255 0.23273 0 0 0 0 0 0.00742 0.00582 0.03516 0 1.91864 -0.28302 0 1.0402 -0.12779 0.23823 -6.61806
MET_140 -6.53175 0.57589 3.74517 -0.36889 0.17695 0.08618 2.91657 -2.11284 -0 -0 -3.23232 0.06237 0 0 0 0 0 0.01078 0.10571 0.12422 1.44323 0 0.10036 0 0.60916 -0.05928 0.4776 -1.87089
HIS_141 -10.5091 1.33142 8.50819 -0.48309 0.02017 0.34959 4.20015 -4.40166 -0 -0 -4.58693 -0.9632 0 0 -1.63829 0 0 0.01233 0.06969 0.00966 0 1.77155 -0.45722 0 -0.45461 0.5215 0.6786 -6.02123
GLN_142 -3.74904 0.2534 3.32004 -0.69392 0.28339 1.05423 0.51865 -1.58127 -0.00096 -0.02431 0.016 -2.13671 0 0 0 0 0 0.04634 -0.08445 0.01969 0 3.12122 -0.08658 0 -0.18838 0.22154 0.60852 0.91739
GLU_143 -5.76763 0.7361 5.5693 -0.23859 0.05203 0.39166 3.35089 -2.70773 -0.01564 -0.11159 -3.94287 -0.44936 0 0 -1.12377 0 0 0.01932 -0.03389 0.00912 0 3.33668 0.27195 0 -2.7348 -0.04685 0.4811 -2.95457
CYS_144 -9.82869 1.61839 6.18751 -0.05252 0 0.02046 3.29083 -3.35576 -0.00137 -0.00901 -3.06074 -0.03638 0 0 0 0 0 0.01275 0.16886 0.09816 0.35748 0 0.29754 0 3.6196 0.33191 0.8262 0.48522
GLU_145 -4.2656 0.39963 3.85567 -0.34797 0.08012 0.4328 1.73601 -2.04698 -0.0127 -0.12437 -1.7781 -0.66856 0 0 0 0 0 0.06927 -0.02785 0.00421 0 3.14009 -0.18186 0 -2.7348 0.01756 0.839 -1.61441
ALA_146 -4.23264 0.38032 3.82136 -0.02303 0 0 2.32283 -2.20459 -0 -0 -1.78954 -0.34458 0 0 0 0 0 0.01607 -0.04937 0 0 0 -0.05373 0 1.8394 -0.29953 0.33948 -0.27755
ILE_147 -10.1401 1.27518 3.29547 -0.48871 0.4112 0.0973 2.7472 -2.91202 -0 -0 -2.16256 -0.02232 0 0 0 0 0 0.01396 -0.04227 0.07855 0.5356 0 -0.46052 0 0.73287 -0.10602 0.55469 -6.5925
VAL_148 -8.59172 1.03398 3.88001 -0.31592 0.18412 0.06905 2.72622 -2.99548 -0.00197 -0.02047 -2.38075 -0.02625 0 0 0 0 0 0.02049 -0.02001 0.2016 0.03749 0 -0.26835 0 1.9342 0.02848 0.82332 -3.68193
GLN_149 -5.98816 0.25236 5.99848 -0.69686 0.13706 0.73846 2.73424 -3.00325 -0.01407 -0.13338 -2.32356 -0.37284 0 0 0 0 0 0.014 0.01 0.03227 0 2.84602 -0.20997 0 -0.18838 -0.15539 0.5593 0.23634
SER_150 -5.20839 0.43194 5.51 -0.02622 0 0.06092 2.66292 -2.67474 -0 -0 -2.29791 -0.598 0 0 0 0 0 0.019 -0.01993 0.02051 0.68744 0 0.33754 0.60024 -0.77834 -0.05415 0.29247 -1.0347
ILE_151 -8.97716 0.85235 2.68951 -0.50923 0.43332 0.10402 2.48972 -2.61437 -0 -0 -2.41817 -0.07548 0 0 0 0 0 0.00355 -0.04729 0.05604 0.62339 0 -0.40695 0 0.73287 0.09047 0.32144 -6.65196
ILE_152 -7.60385 0.54345 5.39104 -0.51396 0.41263 0.10619 3.05931 -3.00826 -0 -0 -3.08985 -0.0646 0 0 0 0 0 0.00438 -0.04745 0.02573 0.63247 0 -0.34921 0 0.73287 -0.0399 0.481 -3.32802
HIS_153 -6.67667 0.34363 6.9508 -0.43714 0.11738 0.4191 3.07719 -3.39377 -0.00379 -0.04824 -2.79103 -0.53894 0 0 0 0 0 0.03029 0.03613 0.07051 0 2.88175 0.10956 0 -0.45461 -0.13469 0.41842 -0.0241
ILE_154 -8.04314 1.26423 5.58994 -0.68898 0.62301 0.15866 3.04133 -3.42592 -0 -0 -2.11107 0.36819 0 0 0 0 0 0.02005 -0.02827 0.18993 0.58733 0 -0.46259 0 0.73287 -0.11651 0.47015 -1.83079
ARG_155 -8.53296 0.33605 8.9572 -0.8028 0.1837 0.55748 3.87005 -4.10222 -0 -0 -4.54181 0.18897 0 0 -0.52408 0 0 0.00514 -0.03041 0.00936 2.76712 0 -0.11236 0 -1.2888 -0.18755 0.44977 -2.79816
THR_156 -5.52047 0.35462 6.03941 -0.20468 0.13153 0.0743 3.01604 -2.88592 -0.00856 -0.10455 -3.33791 -0.08051 0 0 0 0 0 0.00282 0.01835 0.00523 0.06224 0 -0.01781 2.28889 -1.0874 -0.1242 0.27382 -1.10477
ARG_157 -5.59897 0.34281 6.20356 -0.64126 0.16066 0.39958 2.57333 -2.95673 -0.00508 -0.05507 -1.91875 0.24105 0 0 0 0 0 0.01828 0.13372 0.10582 1.90568 0 -0.11385 0 -1.2888 -0.14642 0.24782 -0.39259
TRP_158 -9.46845 0.98872 6.54172 -1.4218 0.12205 0.59161 3.40436 -3.7705 -0 -0 -2.30651 -0.44266 0 0 -0.63163 0 0 0.04457 0.0015 0.37178 0 1.84668 -0.27402 0 1.6906 -0.22607 0.5421 -2.39597
GLU_159 -5.24776 0.27612 6.24093 -0.2142 0.01825 0.27992 1.99387 -2.7984 -0.00856 -0.10455 -1.87553 -0.54015 0 0 0 0 0 0.03367 0.01805 0.11605 0 3.09494 -0.29796 0 -2.7348 -0.34134 0.60269 -1.48877
LEU_160 -3.69845 0.2897 3.48848 -0.48023 0.20437 0.11882 1.35514 -1.77281 -0 -0 -1.27079 0.23192 0 0 0 0 0 0.03952 -0.04428 0.03504 0.28248 0 -0.31473 0 0.18072 -0.52335 0.37819 -1.50023
SER_161 -3.34992 0.89765 3.8891 -0.03139 0.01316 0.02981 1.9593 -1.80673 -0.00129 -0.00683 -0.66564 0.07397 0 0 0 0 0 1.07401 1.75867 0.04347 0.43454 0 0.19012 0.60273 -0.77834 0.50533 16.3234 21.1551
GLN_162 -3.60513 0.60177 4.12574 -0.40177 0.0749 0.32856 1.84927 -1.86213 -0 -0 -0.6831 -0.5918 0 0 0 0 0 1.68845 1.10203 0.05842 0 3.27927 0.21516 0 -0.18838 6.38914 19.5767 31.9571
PRO_163 -2.39316 1.07481 1.77811 -0.07229 2e-05 0.04417 0.27831 -0.73583 -0 -0 0.17823 0.56569 0 0 0 0 0 0.12773 -0.07797 0.09461 0.36366 0 -0.74031 0 -2.4119 5.75157 4.20706 8.03251
ASP_164 -2.42655 0.49844 3.11908 -0.1196 0.03515 0.37304 1.23153 -1.43526 -0 -0 -1.49318 -0.25728 0 0 -0.63163 0 0 0.136 0.27276 0.00112 0 3.05119 -0.35861 0 -2.3716 0.35928 0.97621 0.96006
SER_165 -3.44367 0.43613 2.75544 -0.02897 0 0.06792 1.19432 -1.31379 -0 -0 -0.38593 -0.51079 0 0 0 0 0 0.05693 0.02674 0.02279 0.2827 0 -0.30507 0.62657 -0.77834 0.12498 0.3652 -0.80684
ILE_166 -4.42332 0.6555 2.43473 -0.51151 0.55444 0.14567 1.0671 -1.48561 -0 -0 -0.18331 -0.45113 0 0 0 0 0 0.05731 0.0542 0.06985 0.32867 0 -0.07872 0 0.73287 0.03313 0.90966 -0.09045
PRO_167 -2.4792 0.44241 1.37928 -0.0737 0 0.04517 0.64652 -0.59977 -0 -0 -0.06344 0.60911 0 0 0 0 0 0.1741 -0.17112 0.00466 0.45607 0 -0.42558 0 -2.4119 -0.01783 1.06992 -1.4153
GLN_168 -3.04508 0.25648 2.03684 -0.84684 0.64524 1.26338 0.98729 -1.15536 -0 -0 -0.55604 -2.36586 0 0 0 0 0 0.19097 0.10064 0.12458 0 5.11491 -0.07053 0 -0.18838 0.11968 0.61604 3.22795
HIS_169 -4.50503 0.44108 4.36646 -0.53302 0.02016 0.34919 2.01156 -2.09833 -0 -0 -2.15057 -0.85765 0 0 -0.58163 -0.80124 0 0.03563 0.10599 0.0261 0 2.24868 0.00478 0 -0.45461 0.2077 0.47007 -1.69468
THR_170 -3.50857 0.35331 3.63162 -0.19263 0.10637 0.06644 1.55112 -1.81941 -0 -0 -1.38256 -0.83103 0 0 -0.14034 -0.55975 0 0.00726 -0.02897 7e-05 0.93176 0 -0.81447 2.30337 -1.0874 -0.06365 0.46378 -1.01365
LYS_171 -4.29524 0.24447 4.17196 -0.35743 0.0475 0.14973 1.14562 -1.77091 -0 -0 -1.47904 0.2132 0 0 -0.91993 0 0 0.00538 -0.00608 0.00545 1.82599 0 0.01979 0 -1.5107 -0.20086 0.36997 -2.34113
ILE_172 -5.12375 0.55789 2.11672 -0.46818 0.32021 0.0956 0.87299 -1.44527 -0.01383 -0.10205 -0.78103 0.26461 0 0 0 0 0 0.0222 -0.07875 0.01765 0.38148 0 -0.49018 0 0.73287 -0.56535 0.22204 -3.46412
ARG_173 -6.49806 0.85986 6.06532 -0.64208 0.09092 0.41382 2.56027 -2.70748 -0 -0 -1.93385 0.30647 0 0 -0.77959 -0.55975 0 0.04402 -0.02451 0.30281 2.31811 0 -0.03805 0 -1.2888 -0.07273 0.93317 -0.65014
PRO_174 -5.01672 1.33547 2.61094 -0.06768 0 0.04232 1.41332 -1.29932 -0 -0 -0.82609 0.58592 0 0 0 0 0 0.02131 -0.07258 0.05176 0.19816 0 -0.81535 0 -2.4119 0.46265 1.07715 -2.71065
LYS_175 -3.99178 0.43082 3.72995 -0.4272 0.06901 0.23582 1.42646 -1.63556 -0 -0 -1.04553 0.05865 0 0 0 0 0 0.02096 -0.20141 0.00842 1.24141 0 -0.02666 0 -1.5107 0.43709 0.45994 -0.72031
ASP_176 -5.36743 0.71397 5.17859 -0.21584 0.003 0.71039 2.72496 -2.51154 -0.02588 -0.1724 -3.45308 0.03561 0 0 0 0 0 0.01095 -0.01565 0.11716 0 3.45489 -0.01145 0 -2.3716 -0.03688 0.48012 -0.75211
VAL_177 -7.44902 1.52814 3.78264 -0.32385 0.22712 0.07279 2.64237 -2.68993 -0 -0 -1.87467 -0.32242 0 0 0 0 0 0.03097 0.85012 0.02238 0.01476 0 -0.42249 0 1.9342 5.50459 1.95219 5.4799
PRO_178 -5.17566 0.70953 3.65572 -0.06761 0 0.043 1.78094 -1.73086 -0 -0 -1.34083 0.62548 0 0 0 0 0 0.02401 0.03496 0.07781 0.16802 0 -0.19972 0 -2.4119 5.81624 1.9468 3.95593
GLY_179 -4.06003 0.36388 5.06126 -5e-05 0 0 2.6137 -2.51079 -0 -0 -2.68058 -0.41857 0 0 0 0 0 0.00938 -0.0623 0 0 0 -0.1444 0 0.83697 0.88848 0.42916 0.32611
THR_180 -5.7175 0.39386 5.52312 -0.2007 0.11344 0.07274 3.19043 -2.88255 -3e-05 -0.00093 -3.38215 -0.08205 0 0 0 0 0 0.029 -0.01534 0.00262 0.06602 0 0.02202 2.30403 -1.0874 0.87733 0.29523 -0.47881
LEU_181 -6.41383 0.45824 3.48015 -0.45701 0.18736 0.10546 2.43193 -2.43492 -0 -0 -2.11797 0.22487 0 0 0 0 0 0.01657 0.21204 0.08341 0.35449 0 -0.2598 0 0.18072 -0.08691 0.44063 -3.59455
LEU_182 -5.57773 0.54553 5.06528 -0.69963 0.23728 0.28498 2.92936 -2.7443 -0 -0 -2.94857 0.1118 0 0 0 0 0 0.01302 -0.0154 0.07345 0.85317 0 -0.2296 0 0.18072 -0.21184 0.42813 -1.70434
ASN_183 -6.77653 0.61565 6.56553 -0.17806 0.02807 0.26198 3.23665 -3.34417 -0.01179 -0.07954 -2.46594 -0.34381 0 0 0 0 0 0.00236 -0.00538 0.02021 0 1.44339 0.20992 0 -0.93687 -0.07594 0.37409 -1.46018
ILE_184 -11.2323 1.79081 5.91844 -0.50984 0.43244 0.09699 3.88942 -4.16379 -0 -0 -2.5939 0.12316 0 0 0 0 0 0.00543 0.00875 0.01141 0.51099 0 -0.39829 0 0.73287 0.0402 0.49682 -4.84033
ALA_185 -4.6068 0.58269 4.4572 -0.02074 0 0 2.144 -2.62018 -0.01271 -0.05903 -1.6083 -0.33407 0 0 0 0 0 0.00586 -0.01945 0 0 0 -0.15082 0 1.8394 -0.0675 0.45918 -0.01127
LEU_186 -4.76356 0.42649 3.14276 -0.49002 0.20427 0.11972 1.75954 -1.80251 -0 -0 -1.04182 0.22931 0 0 0 0 0 0.01308 -0.06321 0.01884 0.28825 0 -0.31239 0 0.18072 -0.32757 0.40015 -2.01793
LEU_187 -8.50692 1.65558 4.40792 -0.54703 0.33703 0.15853 2.48739 -2.75713 -0 -0 -2.00904 0.13323 0 0 0 0 0 0.01651 -0.07506 0.11904 0.10566 0 -0.04673 0 0.18072 -0.32984 0.6085 -4.06164
ASN_188 -3.59436 0.29926 3.81254 -0.37827 0.07288 0.77764 1.92586 -1.8316 -0 -0 -1.80785 -0.84729 0 0 -0.5286 0 0 0.03921 -0.06193 0.00108 0 1.79979 -0.96486 0 -0.93687 -0.54623 0.674 -2.09558
LEU_189 -9.02183 1.66289 2.82776 -0.52004 0.21005 0.15905 2.56937 -2.6351 -0 -0 -2.63116 -0.018 0 0 0 0 0 0.03919 0.00947 0.31434 0.48537 0 0.12929 0 0.18072 0.03719 0.61347 -5.58797
GLY_190 -3.41065 0.74214 2.8513 -0.00048 0 0 1.5501 -1.74982 -0 -0 -0.79424 -0.18931 0 0 0 0 0 0.03056 -0.05609 0 0 0 -1.52114 0 0.83697 0.47715 0.57541 -0.65811
SER:CtermProteinFull_191 -4.59857 0.85805 3.51315 -0.03795 0 0.10275 1.55805 -1.89427 -0.01271 -0.05903 -1.62298 1.29146 0 0 0 0 0 0.0845 0 0.08608 1.20069 0 0 0.61644 -0.77834 0.02349 0.63347 0.96429
VRT_192 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 8.5957 0 0 0 0 0 0 0 0 0 8.5957
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 150144 DOMAINID 147763 MODEL 2 2021-11-13_00000175_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 307.377 tmscore: 0.84364 2e2xA_201 prob: 100 ident: 65.60
ATOM      1  N   VAL A   1      -3.944  -9.122  25.390  1.00  1.180          N  
ATOM      2  CA  VAL A   1      -2.838  -8.772  24.496  1.00  1.070          C  
ATOM      3  C   VAL A   1      -1.878  -7.811  25.162  1.00  0.970          C  
ATOM      4  O   VAL A   1      -1.911  -6.614  24.867  1.00  0.990          O  
ATOM      5  CB  VAL A   1      -3.327  -8.122  23.169  1.00  1.540          C  
ATOM      6  CG1 VAL A   1      -2.121  -7.852  22.219  1.00  1.540          C  
ATOM      7  CG2 VAL A   1      -4.320  -9.042  22.452  1.00  1.540          C  
ATOM      8 1H   VAL A   1      -4.378  -9.974  25.061  1.00  1.420          H  
ATOM      9 2H   VAL A   1      -3.548  -9.324  26.303  1.00  1.420          H  
ATOM     10 3H   VAL A   1      -4.623  -8.380  25.459  1.00  1.420          H  
ATOM     11  HA  VAL A   1      -2.291  -9.676  24.243  1.00  1.280          H  
ATOM     12  HB  VAL A   1      -3.802  -7.168  23.394  1.00  1.850          H  
ATOM     13 1HG1 VAL A   1      -2.501  -7.393  21.314  1.00  1.850          H  
ATOM     14 2HG1 VAL A   1      -1.385  -7.191  22.657  1.00  1.850          H  
ATOM     15 3HG1 VAL A   1      -1.632  -8.797  21.971  1.00  1.850          H  
ATOM     16 1HG2 VAL A   1      -4.651  -8.569  21.527  1.00  1.850          H  
ATOM     17 2HG2 VAL A   1      -3.831  -9.991  22.220  1.00  1.850          H  
ATOM     18 3HG2 VAL A   1      -5.185  -9.230  23.085  1.00  1.850          H  
ATOM     19  N   SER A   2      -1.018  -8.320  26.041  1.00  0.920          N  
ATOM     20  CA  SER A   2       0.017  -7.479  26.655  1.00  0.890          C  
ATOM     21  C   SER A   2       1.020  -6.962  25.615  1.00  0.680          C  
ATOM     22  O   SER A   2       1.593  -5.879  25.762  1.00  0.760          O  
ATOM     23  CB  SER A   2       0.781  -8.275  27.687  1.00  1.260          C  
ATOM     24  OG  SER A   2       1.554  -9.271  27.068  1.00  1.260          O  
ATOM     25  H   SER A   2      -1.106  -9.308  26.300  1.00  1.100          H  
ATOM     26  HA  SER A   2      -0.464  -6.625  27.132  1.00  1.070          H  
ATOM     27 1HB  SER A   2       1.427  -7.609  28.258  1.00  1.510          H  
ATOM     28 2HB  SER A   2       0.080  -8.734  28.383  1.00  1.510          H  
ATOM     29  HG  SER A   2       1.952  -9.779  27.783  1.00  1.510          H  
ATOM     30  N   ALA A   3       1.191  -7.724  24.539  1.00  0.530          N  
ATOM     31  CA  ALA A   3       2.064  -7.376  23.435  1.00  0.360          C  
ATOM     32  C   ALA A   3       1.633  -8.148  22.210  1.00  0.320          C  
ATOM     33  O   ALA A   3       1.045  -9.230  22.312  1.00  0.430          O  
ATOM     34  CB  ALA A   3       3.517  -7.669  23.756  1.00  0.570          C  
ATOM     35  H   ALA A   3       0.727  -8.618  24.510  1.00  0.640          H  
ATOM     36  HA  ALA A   3       1.953  -6.313  23.225  1.00  0.430          H  
ATOM     37 1HB  ALA A   3       4.141  -7.394  22.903  1.00  0.690          H  
ATOM     38 2HB  ALA A   3       3.819  -7.095  24.631  1.00  0.690          H  
ATOM     39 3HB  ALA A   3       3.632  -8.727  23.962  1.00  0.690          H  
ATOM     40  N   VAL A   4       1.964  -7.599  21.058  1.00  0.280          N  
ATOM     41  CA  VAL A   4       1.721  -8.201  19.764  1.00  0.320          C  
ATOM     42  C   VAL A   4       3.046  -8.548  19.126  1.00  0.280          C  
ATOM     43  O   VAL A   4       3.881  -7.673  18.932  1.00  0.300          O  
ATOM     44  CB  VAL A   4       0.994  -7.190  18.846  1.00  0.430          C  
ATOM     45  CG1 VAL A   4       0.764  -7.778  17.476  1.00  0.430          C  
ATOM     46  CG2 VAL A   4      -0.298  -6.784  19.469  1.00  0.430          C  
ATOM     47  H   VAL A   4       2.434  -6.693  21.065  1.00  0.340          H  
ATOM     48  HA  VAL A   4       1.126  -9.106  19.888  1.00  0.380          H  
ATOM     49  HB  VAL A   4       1.623  -6.314  18.723  1.00  0.520          H  
ATOM     50 1HG1 VAL A   4       0.267  -7.043  16.844  1.00  0.520          H  
ATOM     51 2HG1 VAL A   4       1.705  -8.053  17.024  1.00  0.520          H  
ATOM     52 3HG1 VAL A   4       0.141  -8.657  17.569  1.00  0.520          H  
ATOM     53 1HG2 VAL A   4      -0.800  -6.058  18.832  1.00  0.520          H  
ATOM     54 2HG2 VAL A   4      -0.919  -7.666  19.578  1.00  0.520          H  
ATOM     55 3HG2 VAL A   4      -0.117  -6.342  20.441  1.00  0.520          H  
ATOM     56  N   TYR A   5       3.243  -9.806  18.771  1.00  0.300          N  
ATOM     57  CA  TYR A   5       4.506 -10.190  18.156  1.00  0.320          C  
ATOM     58  C   TYR A   5       4.333 -10.403  16.668  1.00  0.380          C  
ATOM     59  O   TYR A   5       3.634 -11.324  16.250  1.00  0.610          O  
ATOM     60  CB  TYR A   5       5.053 -11.430  18.842  1.00  0.440          C  
ATOM     61  CG  TYR A   5       5.352 -11.124  20.265  1.00  0.440          C  
ATOM     62  CD1 TYR A   5       4.467 -11.460  21.273  1.00  0.440          C  
ATOM     63  CD2 TYR A   5       6.482 -10.448  20.556  1.00  0.440          C  
ATOM     64  CE1 TYR A   5       4.763 -11.119  22.578  1.00  0.440          C  
ATOM     65  CE2 TYR A   5       6.767 -10.109  21.822  1.00  0.440          C  
ATOM     66  CZ  TYR A   5       5.942 -10.429  22.841  1.00  0.440          C  
ATOM     67  OH  TYR A   5       6.292 -10.068  24.134  1.00  0.440          O  
ATOM     68  H   TYR A   5       2.524 -10.495  18.946  1.00  0.360          H  
ATOM     69  HA  TYR A   5       5.223  -9.379  18.280  1.00  0.380          H  
ATOM     70 1HB  TYR A   5       4.325 -12.247  18.799  1.00  0.530          H  
ATOM     71 2HB  TYR A   5       5.971 -11.759  18.350  1.00  0.530          H  
ATOM     72  HD1 TYR A   5       3.543 -11.993  21.043  1.00  0.530          H  
ATOM     73  HD2 TYR A   5       7.153 -10.166  19.765  1.00  0.530          H  
ATOM     74  HE1 TYR A   5       4.075 -11.385  23.382  1.00  0.530          H  
ATOM     75  HE2 TYR A   5       7.659  -9.566  22.022  1.00  0.530          H  
ATOM     76  HH  TYR A   5       7.234  -9.751  24.156  1.00  0.530          H  
ATOM     77  N   ILE A   6       4.983  -9.565  15.877  1.00  0.270          N  
ATOM     78  CA  ILE A   6       4.809  -9.614  14.443  1.00  0.250          C  
ATOM     79  C   ILE A   6       5.985 -10.309  13.775  1.00  0.200          C  
ATOM     80  O   ILE A   6       7.115  -9.812  13.734  1.00  0.180          O  
ATOM     81  CB  ILE A   6       4.645  -8.184  13.911  1.00  0.360          C  
ATOM     82  CG1 ILE A   6       3.436  -7.541  14.644  1.00  0.360          C  
ATOM     83  CG2 ILE A   6       4.438  -8.226  12.376  1.00  0.360          C  
ATOM     84  CD1 ILE A   6       3.283  -6.072  14.485  1.00  0.360          C  
ATOM     85  H   ILE A   6       5.576  -8.846  16.297  1.00  0.320          H  
ATOM     86  HA  ILE A   6       3.906 -10.179  14.218  1.00  0.300          H  
ATOM     87  HB  ILE A   6       5.519  -7.598  14.152  1.00  0.430          H  
ATOM     88 1HG1 ILE A   6       2.529  -8.020  14.300  1.00  0.430          H  
ATOM     89 2HG1 ILE A   6       3.544  -7.718  15.705  1.00  0.430          H  
ATOM     90 1HG2 ILE A   6       4.314  -7.224  11.984  1.00  0.430          H  
ATOM     91 2HG2 ILE A   6       5.302  -8.684  11.906  1.00  0.430          H  
ATOM     92 3HG2 ILE A   6       3.550  -8.815  12.143  1.00  0.430          H  
ATOM     93 1HD1 ILE A   6       2.423  -5.760  15.055  1.00  0.430          H  
ATOM     94 2HD1 ILE A   6       4.177  -5.572  14.869  1.00  0.430          H  
ATOM     95 3HD1 ILE A   6       3.139  -5.813  13.445  1.00  0.430          H  
ATOM     96  N   TYR A   7       5.704 -11.477  13.229  1.00  0.230          N  
ATOM     97  CA  TYR A   7       6.716 -12.324  12.621  1.00  0.200          C  
ATOM     98  C   TYR A   7       6.500 -12.400  11.118  1.00  0.230          C  
ATOM     99  O   TYR A   7       5.381 -12.580  10.662  1.00  0.290          O  
ATOM    100  CB  TYR A   7       6.709 -13.698  13.315  1.00  0.290          C  
ATOM    101  CG  TYR A   7       7.642 -14.736  12.735  1.00  0.290          C  
ATOM    102  CD1 TYR A   7       9.021 -14.630  12.891  1.00  0.290          C  
ATOM    103  CD2 TYR A   7       7.114 -15.813  12.079  1.00  0.290          C  
ATOM    104  CE1 TYR A   7       9.860 -15.593  12.362  1.00  0.290          C  
ATOM    105  CE2 TYR A   7       7.940 -16.768  11.569  1.00  0.290          C  
ATOM    106  CZ  TYR A   7       9.302 -16.678  11.688  1.00  0.290          C  
ATOM    107  OH  TYR A   7      10.081 -17.697  11.136  1.00  0.290          O  
ATOM    108  H   TYR A   7       4.748 -11.811  13.281  1.00  0.280          H  
ATOM    109  HA  TYR A   7       7.693 -11.873  12.783  1.00  0.240          H  
ATOM    110 1HB  TYR A   7       6.970 -13.564  14.364  1.00  0.350          H  
ATOM    111 2HB  TYR A   7       5.697 -14.104  13.289  1.00  0.350          H  
ATOM    112  HD1 TYR A   7       9.439 -13.784  13.415  1.00  0.350          H  
ATOM    113  HD2 TYR A   7       6.035 -15.910  11.961  1.00  0.350          H  
ATOM    114  HE1 TYR A   7      10.933 -15.499  12.476  1.00  0.350          H  
ATOM    115  HE2 TYR A   7       7.520 -17.607  11.053  1.00  0.350          H  
ATOM    116  HH  TYR A   7      11.013 -17.418  10.983  1.00  0.350          H  
ATOM    117  N   ASN A   8       7.585 -12.272  10.359  1.00  0.220          N  
ATOM    118  CA  ASN A   8       7.577 -12.278   8.895  1.00  0.260          C  
ATOM    119  C   ASN A   8       6.737 -11.184   8.243  1.00  0.220          C  
ATOM    120  O   ASN A   8       6.033 -11.421   7.262  1.00  0.240          O  
ATOM    121  CB  ASN A   8       7.189 -13.629   8.320  1.00  0.350          C  
ATOM    122  CG  ASN A   8       8.212 -14.671   8.565  1.00  0.350          C  
ATOM    123  OD1 ASN A   8       9.390 -14.346   8.791  1.00  0.350          O  
ATOM    124  ND2 ASN A   8       7.811 -15.911   8.475  1.00  0.350          N  
ATOM    125  H   ASN A   8       8.467 -12.104  10.826  1.00  0.260          H  
ATOM    126  HA  ASN A   8       8.600 -12.086   8.567  1.00  0.310          H  
ATOM    127 1HB  ASN A   8       6.239 -13.960   8.741  1.00  0.420          H  
ATOM    128 2HB  ASN A   8       7.048 -13.535   7.243  1.00  0.420          H  
ATOM    129 1HD2 ASN A   8       8.464 -16.666   8.598  1.00  0.420          H  
ATOM    130 2HD2 ASN A   8       6.852 -16.110   8.275  1.00  0.420          H  
ATOM    131  N   CYS A   9       6.816  -9.975   8.789  1.00  0.180          N  
ATOM    132  CA  CYS A   9       6.154  -8.839   8.169  1.00  0.160          C  
ATOM    133  C   CYS A   9       6.774  -8.754   6.784  1.00  0.150          C  
ATOM    134  O   CYS A   9       7.990  -8.884   6.663  1.00  0.170          O  
ATOM    135  CB  CYS A   9       6.415  -7.544   8.939  1.00  0.230          C  
ATOM    136  SG  CYS A   9       5.589  -6.095   8.258  1.00  0.230          S  
ATOM    137  H   CYS A   9       7.381  -9.848   9.616  1.00  0.220          H  
ATOM    138  HA  CYS A   9       5.083  -9.022   8.084  1.00  0.190          H  
ATOM    139 1HB  CYS A   9       6.098  -7.661   9.963  1.00  0.280          H  
ATOM    140 2HB  CYS A   9       7.490  -7.341   8.949  1.00  0.280          H  
ATOM    141  HG  CYS A   9       6.223  -6.109   7.076  1.00  0.280          H  
ATOM    142  N   ASN A  10       5.962  -8.592   5.755  1.00  0.150          N  
ATOM    143  CA  ASN A  10       6.439  -8.530   4.377  1.00  0.140          C  
ATOM    144  C   ASN A  10       5.976  -7.267   3.642  1.00  0.150          C  
ATOM    145  O   ASN A  10       5.353  -6.386   4.257  1.00  0.160          O  
ATOM    146  CB  ASN A  10       5.992  -9.796   3.683  1.00  0.200          C  
ATOM    147  CG  ASN A  10       4.510  -9.968   3.688  1.00  0.200          C  
ATOM    148  OD1 ASN A  10       3.769  -9.000   3.879  1.00  0.200          O  
ATOM    149  ND2 ASN A  10       4.049 -11.189   3.511  1.00  0.200          N  
ATOM    150  H   ASN A  10       4.969  -8.535   5.932  1.00  0.180          H  
ATOM    151  HA  ASN A  10       7.524  -8.528   4.387  1.00  0.170          H  
ATOM    152 1HB  ASN A  10       6.367  -9.822   2.661  1.00  0.240          H  
ATOM    153 2HB  ASN A  10       6.414 -10.643   4.211  1.00  0.240          H  
ATOM    154 1HD2 ASN A  10       3.063 -11.362   3.523  1.00  0.240          H  
ATOM    155 2HD2 ASN A  10       4.688 -11.949   3.373  1.00  0.240          H  
ATOM    156  N   SER A  11       6.307  -7.149   2.336  1.00  0.160          N  
ATOM    157  CA  SER A  11       5.880  -5.983   1.562  1.00  0.200          C  
ATOM    158  C   SER A  11       4.374  -5.887   1.415  1.00  0.250          C  
ATOM    159  O   SER A  11       3.841  -4.776   1.366  1.00  0.290          O  
ATOM    160  CB  SER A  11       6.546  -5.985   0.206  1.00  0.260          C  
ATOM    161  OG  SER A  11       6.158  -7.091  -0.548  1.00  0.260          O  
ATOM    162  H   SER A  11       6.863  -7.869   1.852  1.00  0.190          H  
ATOM    163  HA  SER A  11       6.199  -5.086   2.081  1.00  0.240          H  
ATOM    164 1HB  SER A  11       6.280  -5.071  -0.323  1.00  0.320          H  
ATOM    165 2HB  SER A  11       7.629  -5.992   0.331  1.00  0.320          H  
ATOM    166  HG  SER A  11       6.710  -7.833  -0.217  1.00  0.320          H  
ATOM    167  N   TRP A  12       3.670  -7.028   1.413  1.00  0.270          N  
ATOM    168  CA  TRP A  12       2.214  -6.990   1.341  1.00  0.340          C  
ATOM    169  C   TRP A  12       1.671  -6.298   2.567  1.00  0.300          C  
ATOM    170  O   TRP A  12       0.809  -5.430   2.454  1.00  0.330          O  
ATOM    171  CB  TRP A  12       1.567  -8.370   1.240  1.00  0.450          C  
ATOM    172  CG  TRP A  12       0.061  -8.259   1.237  1.00  0.450          C  
ATOM    173  CD1 TRP A  12      -0.727  -8.054   0.150  1.00  0.450          C  
ATOM    174  CD2 TRP A  12      -0.847  -8.321   2.381  1.00  0.450          C  
ATOM    175  NE1 TRP A  12      -2.044  -7.979   0.528  1.00  0.450          N  
ATOM    176  CE2 TRP A  12      -2.131  -8.137   1.889  1.00  0.450          C  
ATOM    177  CE3 TRP A  12      -0.666  -8.509   3.753  1.00  0.450          C  
ATOM    178  CZ2 TRP A  12      -3.237  -8.130   2.721  1.00  0.450          C  
ATOM    179  CZ3 TRP A  12      -1.765  -8.495   4.587  1.00  0.450          C  
ATOM    180  CH2 TRP A  12      -3.018  -8.313   4.086  1.00  0.450          C  
ATOM    181  H   TRP A  12       4.173  -7.905   1.417  1.00  0.320          H  
ATOM    182  HA  TRP A  12       1.924  -6.411   0.464  1.00  0.410          H  
ATOM    183 1HB  TRP A  12       1.887  -8.863   0.325  1.00  0.540          H  
ATOM    184 2HB  TRP A  12       1.868  -8.989   2.076  1.00  0.540          H  
ATOM    185  HD1 TRP A  12      -0.364  -7.955  -0.872  1.00  0.540          H  
ATOM    186  HE1 TRP A  12      -2.823  -7.826  -0.094  1.00  0.540          H  
ATOM    187  HE3 TRP A  12       0.320  -8.658   4.151  1.00  0.540          H  
ATOM    188  HZ2 TRP A  12      -4.247  -7.984   2.340  1.00  0.540          H  
ATOM    189  HZ3 TRP A  12      -1.607  -8.636   5.654  1.00  0.540          H  
ATOM    190  HH2 TRP A  12      -3.867  -8.308   4.770  1.00  0.540          H  
ATOM    191  N   VAL A  13       2.181  -6.685   3.743  1.00  0.280          N  
ATOM    192  CA  VAL A  13       1.738  -6.096   4.995  1.00  0.280          C  
ATOM    193  C   VAL A  13       2.024  -4.623   4.990  1.00  0.260          C  
ATOM    194  O   VAL A  13       1.176  -3.842   5.413  1.00  0.290          O  
ATOM    195  CB  VAL A  13       2.406  -6.724   6.242  1.00  0.390          C  
ATOM    196  CG1 VAL A  13       2.067  -5.887   7.514  1.00  0.390          C  
ATOM    197  CG2 VAL A  13       1.900  -8.135   6.456  1.00  0.390          C  
ATOM    198  H   VAL A  13       2.866  -7.436   3.743  1.00  0.340          H  
ATOM    199  HA  VAL A  13       0.664  -6.244   5.082  1.00  0.340          H  
ATOM    200  HB  VAL A  13       3.485  -6.732   6.101  1.00  0.470          H  
ATOM    201 1HG1 VAL A  13       2.539  -6.343   8.380  1.00  0.470          H  
ATOM    202 2HG1 VAL A  13       2.434  -4.864   7.419  1.00  0.470          H  
ATOM    203 3HG1 VAL A  13       0.986  -5.867   7.661  1.00  0.470          H  
ATOM    204 1HG2 VAL A  13       2.383  -8.552   7.332  1.00  0.470          H  
ATOM    205 2HG2 VAL A  13       0.823  -8.111   6.611  1.00  0.470          H  
ATOM    206 3HG2 VAL A  13       2.118  -8.748   5.606  1.00  0.470          H  
ATOM    207  N   ARG A  14       3.222  -4.222   4.564  1.00  0.220          N  
ATOM    208  CA  ARG A  14       3.513  -2.801   4.522  1.00  0.220          C  
ATOM    209  C   ARG A  14       2.492  -2.045   3.658  1.00  0.280          C  
ATOM    210  O   ARG A  14       1.961  -1.014   4.094  1.00  0.330          O  
ATOM    211  CB  ARG A  14       4.924  -2.537   4.009  1.00  0.310          C  
ATOM    212  CG  ARG A  14       5.307  -1.041   3.923  1.00  0.310          C  
ATOM    213  CD  ARG A  14       6.676  -0.829   3.414  1.00  0.310          C  
ATOM    214  NE  ARG A  14       6.827  -1.308   2.040  1.00  0.310          N  
ATOM    215  CZ  ARG A  14       7.999  -1.437   1.375  1.00  0.310          C  
ATOM    216  NH1 ARG A  14       9.143  -1.102   1.942  1.00  0.310          N  
ATOM    217  NH2 ARG A  14       7.997  -1.899   0.130  1.00  0.310          N  
ATOM    218  H   ARG A  14       3.920  -4.918   4.284  1.00  0.260          H  
ATOM    219  HA  ARG A  14       3.452  -2.414   5.538  1.00  0.260          H  
ATOM    220 1HB  ARG A  14       5.646  -3.040   4.653  1.00  0.370          H  
ATOM    221 2HB  ARG A  14       5.025  -2.968   3.016  1.00  0.370          H  
ATOM    222 1HG  ARG A  14       4.627  -0.529   3.243  1.00  0.370          H  
ATOM    223 2HG  ARG A  14       5.241  -0.578   4.908  1.00  0.370          H  
ATOM    224 1HD  ARG A  14       6.910   0.236   3.438  1.00  0.370          H  
ATOM    225 2HD  ARG A  14       7.366  -1.361   4.048  1.00  0.370          H  
ATOM    226  HE  ARG A  14       5.983  -1.568   1.547  1.00  0.370          H  
ATOM    227 1HH1 ARG A  14       9.169  -0.723   2.890  1.00  0.370          H  
ATOM    228 2HH1 ARG A  14      10.007  -1.201   1.427  1.00  0.370          H  
ATOM    229 1HH2 ARG A  14       7.123  -2.151  -0.317  1.00  0.370          H  
ATOM    230 2HH2 ARG A  14       8.865  -1.991  -0.378  1.00  0.370          H  
ATOM    231  N   GLU A  15       2.210  -2.538   2.435  1.00  0.290          N  
ATOM    232  CA  GLU A  15       1.243  -1.853   1.572  1.00  0.370          C  
ATOM    233  C   GLU A  15      -0.157  -1.874   2.172  1.00  0.410          C  
ATOM    234  O   GLU A  15      -0.858  -0.860   2.139  1.00  0.480          O  
ATOM    235  CB  GLU A  15       1.201  -2.461   0.170  1.00  0.490          C  
ATOM    236  CG  GLU A  15       2.430  -2.201  -0.687  1.00  0.490          C  
ATOM    237  CD  GLU A  15       2.307  -2.793  -2.073  1.00  0.490          C  
ATOM    238  OE1 GLU A  15       1.360  -3.513  -2.309  1.00  0.490          O  
ATOM    239  OE2 GLU A  15       3.151  -2.518  -2.895  1.00  0.490          O  
ATOM    240  H   GLU A  15       2.682  -3.387   2.102  1.00  0.350          H  
ATOM    241  HA  GLU A  15       1.552  -0.813   1.478  1.00  0.440          H  
ATOM    242 1HB  GLU A  15       1.077  -3.545   0.255  1.00  0.580          H  
ATOM    243 2HB  GLU A  15       0.348  -2.076  -0.360  1.00  0.580          H  
ATOM    244 1HG  GLU A  15       2.581  -1.126  -0.771  1.00  0.580          H  
ATOM    245 2HG  GLU A  15       3.301  -2.626  -0.188  1.00  0.580          H  
ATOM    246  N   TYR A  16      -0.546  -3.014   2.755  1.00  0.400          N  
ATOM    247  CA  TYR A  16      -1.827  -3.200   3.414  1.00  0.490          C  
ATOM    248  C   TYR A  16      -1.987  -2.156   4.487  1.00  0.420          C  
ATOM    249  O   TYR A  16      -3.025  -1.493   4.576  1.00  0.410          O  
ATOM    250  CB  TYR A  16      -1.922  -4.594   4.027  1.00  0.650          C  
ATOM    251  CG  TYR A  16      -3.134  -4.804   4.866  1.00  0.650          C  
ATOM    252  CD1 TYR A  16      -4.340  -5.134   4.290  1.00  0.650          C  
ATOM    253  CD2 TYR A  16      -3.033  -4.649   6.241  1.00  0.650          C  
ATOM    254  CE1 TYR A  16      -5.448  -5.315   5.088  1.00  0.650          C  
ATOM    255  CE2 TYR A  16      -4.135  -4.821   7.034  1.00  0.650          C  
ATOM    256  CZ  TYR A  16      -5.340  -5.153   6.466  1.00  0.650          C  
ATOM    257  OH  TYR A  16      -6.445  -5.327   7.265  1.00  0.650          O  
ATOM    258  H   TYR A  16       0.078  -3.818   2.712  1.00  0.480          H  
ATOM    259  HA  TYR A  16      -2.625  -3.073   2.688  1.00  0.590          H  
ATOM    260 1HB  TYR A  16      -1.914  -5.339   3.233  1.00  0.780          H  
ATOM    261 2HB  TYR A  16      -1.060  -4.774   4.640  1.00  0.780          H  
ATOM    262  HD1 TYR A  16      -4.415  -5.251   3.210  1.00  0.780          H  
ATOM    263  HD2 TYR A  16      -2.075  -4.385   6.692  1.00  0.780          H  
ATOM    264  HE1 TYR A  16      -6.405  -5.576   4.640  1.00  0.780          H  
ATOM    265  HE2 TYR A  16      -4.055  -4.695   8.113  1.00  0.780          H  
ATOM    266  HH  TYR A  16      -7.206  -5.544   6.720  1.00  0.780          H  
ATOM    267  N   THR A  17      -0.951  -2.035   5.308  1.00  0.400          N  
ATOM    268  CA  THR A  17      -0.909  -1.124   6.416  1.00  0.390          C  
ATOM    269  C   THR A  17      -1.153   0.293   5.940  1.00  0.370          C  
ATOM    270  O   THR A  17      -1.942   1.021   6.539  1.00  0.370          O  
ATOM    271  CB  THR A  17       0.447  -1.231   7.145  1.00  0.550          C  
ATOM    272  OG1 THR A  17       0.605  -2.561   7.677  1.00  0.550          O  
ATOM    273  CG2 THR A  17       0.515  -0.247   8.253  1.00  0.550          C  
ATOM    274  H   THR A  17      -0.148  -2.641   5.168  1.00  0.480          H  
ATOM    275  HA  THR A  17      -1.688  -1.406   7.104  1.00  0.470          H  
ATOM    276  HB  THR A  17       1.253  -1.037   6.453  1.00  0.660          H  
ATOM    277  HG1 THR A  17       0.730  -3.190   6.936  1.00  0.660          H  
ATOM    278 1HG2 THR A  17       1.464  -0.353   8.748  1.00  0.660          H  
ATOM    279 2HG2 THR A  17       0.415   0.767   7.875  1.00  0.660          H  
ATOM    280 3HG2 THR A  17      -0.290  -0.457   8.936  1.00  0.660          H  
ATOM    281  N   LYS A  18      -0.497   0.692   4.849  1.00  0.380          N  
ATOM    282  CA  LYS A  18      -0.716   2.024   4.311  1.00  0.390          C  
ATOM    283  C   LYS A  18      -2.140   2.177   3.747  1.00  0.430          C  
ATOM    284  O   LYS A  18      -2.809   3.183   3.986  1.00  0.450          O  
ATOM    285  CB  LYS A  18       0.315   2.347   3.222  1.00  0.540          C  
ATOM    286  CG  LYS A  18       0.209   3.773   2.621  1.00  0.540          C  
ATOM    287  CD  LYS A  18       0.548   4.850   3.663  1.00  0.540          C  
ATOM    288  CE  LYS A  18       0.515   6.256   3.081  1.00  0.540          C  
ATOM    289  NZ  LYS A  18       0.782   7.281   4.137  1.00  0.540          N  
ATOM    290  H   LYS A  18       0.205   0.066   4.434  1.00  0.460          H  
ATOM    291  HA  LYS A  18      -0.598   2.729   5.128  1.00  0.470          H  
ATOM    292 1HB  LYS A  18       1.319   2.214   3.625  1.00  0.650          H  
ATOM    293 2HB  LYS A  18       0.201   1.630   2.403  1.00  0.650          H  
ATOM    294 1HG  LYS A  18       0.900   3.859   1.783  1.00  0.650          H  
ATOM    295 2HG  LYS A  18      -0.801   3.945   2.250  1.00  0.650          H  
ATOM    296 1HD  LYS A  18      -0.187   4.832   4.470  1.00  0.650          H  
ATOM    297 2HD  LYS A  18       1.532   4.661   4.090  1.00  0.650          H  
ATOM    298 1HE  LYS A  18       1.260   6.350   2.294  1.00  0.650          H  
ATOM    299 2HE  LYS A  18      -0.473   6.438   2.659  1.00  0.650          H  
ATOM    300 1HZ  LYS A  18       0.736   8.206   3.748  1.00  0.650          H  
ATOM    301 2HZ  LYS A  18       0.061   7.177   4.884  1.00  0.650          H  
ATOM    302 3HZ  LYS A  18       1.691   7.131   4.539  1.00  0.650          H  
ATOM    303  N   TYR A  19      -2.647   1.172   3.028  1.00  0.440          N  
ATOM    304  CA  TYR A  19      -3.983   1.280   2.439  1.00  0.480          C  
ATOM    305  C   TYR A  19      -5.040   1.493   3.517  1.00  0.520          C  
ATOM    306  O   TYR A  19      -5.988   2.263   3.338  1.00  0.610          O  
ATOM    307  CB  TYR A  19      -4.344   0.035   1.610  1.00  0.660          C  
ATOM    308  CG  TYR A  19      -3.612  -0.096   0.263  1.00  0.660          C  
ATOM    309  CD1 TYR A  19      -2.917  -1.263  -0.045  1.00  0.660          C  
ATOM    310  CD2 TYR A  19      -3.633   0.946  -0.659  1.00  0.660          C  
ATOM    311  CE1 TYR A  19      -2.257  -1.385  -1.247  1.00  0.660          C  
ATOM    312  CE2 TYR A  19      -2.967   0.817  -1.862  1.00  0.660          C  
ATOM    313  CZ  TYR A  19      -2.281  -0.342  -2.154  1.00  0.660          C  
ATOM    314  OH  TYR A  19      -1.618  -0.466  -3.354  1.00  0.660          O  
ATOM    315  H   TYR A  19      -2.070   0.350   2.831  1.00  0.530          H  
ATOM    316  HA  TYR A  19      -3.999   2.154   1.794  1.00  0.580          H  
ATOM    317 1HB  TYR A  19      -4.119  -0.854   2.199  1.00  0.790          H  
ATOM    318 2HB  TYR A  19      -5.416   0.030   1.418  1.00  0.790          H  
ATOM    319  HD1 TYR A  19      -2.893  -2.082   0.662  1.00  0.790          H  
ATOM    320  HD2 TYR A  19      -4.172   1.864  -0.441  1.00  0.790          H  
ATOM    321  HE1 TYR A  19      -1.715  -2.303  -1.481  1.00  0.790          H  
ATOM    322  HE2 TYR A  19      -2.983   1.634  -2.584  1.00  0.790          H  
ATOM    323  HH  TYR A  19      -1.177  -1.324  -3.391  1.00  0.790          H  
ATOM    324  N   HIS A  20      -4.853   0.824   4.645  1.00  0.470          N  
ATOM    325  CA  HIS A  20      -5.745   0.876   5.786  1.00  0.500          C  
ATOM    326  C   HIS A  20      -5.206   1.750   6.923  1.00  0.480          C  
ATOM    327  O   HIS A  20      -5.676   1.644   8.062  1.00  0.480          O  
ATOM    328  CB  HIS A  20      -6.004  -0.554   6.261  1.00  0.690          C  
ATOM    329  CG  HIS A  20      -6.766  -1.351   5.247  1.00  0.690          C  
ATOM    330  ND1 HIS A  20      -8.146  -1.323   5.158  1.00  0.690          N  
ATOM    331  CD2 HIS A  20      -6.344  -2.151   4.249  1.00  0.690          C  
ATOM    332  CE1 HIS A  20      -8.533  -2.092   4.161  1.00  0.690          C  
ATOM    333  NE2 HIS A  20      -7.462  -2.606   3.592  1.00  0.690          N  
ATOM    334  H   HIS A  20      -4.061   0.172   4.683  1.00  0.560          H  
ATOM    335  HA  HIS A  20      -6.698   1.297   5.475  1.00  0.600          H  
ATOM    336 1HB  HIS A  20      -5.048  -1.055   6.437  1.00  0.830          H  
ATOM    337 2HB  HIS A  20      -6.556  -0.546   7.197  1.00  0.830          H  
ATOM    338  HD2 HIS A  20      -5.312  -2.388   4.007  1.00  0.830          H  
ATOM    339  HE1 HIS A  20      -9.564  -2.268   3.854  1.00  0.830          H  
ATOM    340  HE2 HIS A  20      -7.454  -3.229   2.797  1.00  0.830          H  
ATOM    341  N   GLU A  21      -4.289   2.684   6.617  1.00  0.460          N  
ATOM    342  CA  GLU A  21      -3.698   3.546   7.642  1.00  0.440          C  
ATOM    343  C   GLU A  21      -4.752   4.254   8.466  1.00  0.470          C  
ATOM    344  O   GLU A  21      -4.575   4.417   9.666  1.00  0.470          O  
ATOM    345  CB  GLU A  21      -2.771   4.597   7.027  1.00  0.620          C  
ATOM    346  CG  GLU A  21      -1.997   5.475   8.052  1.00  0.620          C  
ATOM    347  CD  GLU A  21      -1.039   6.445   7.375  1.00  0.620          C  
ATOM    348  OE1 GLU A  21      -1.155   6.606   6.180  1.00  0.620          O  
ATOM    349  OE2 GLU A  21      -0.181   7.010   8.032  1.00  0.620          O  
ATOM    350  H   GLU A  21      -3.926   2.766   5.660  1.00  0.550          H  
ATOM    351  HA  GLU A  21      -3.101   2.920   8.305  1.00  0.530          H  
ATOM    352 1HB  GLU A  21      -2.035   4.098   6.407  1.00  0.750          H  
ATOM    353 2HB  GLU A  21      -3.346   5.254   6.377  1.00  0.750          H  
ATOM    354 1HG  GLU A  21      -2.708   6.047   8.649  1.00  0.750          H  
ATOM    355 2HG  GLU A  21      -1.442   4.822   8.726  1.00  0.750          H  
ATOM    356  N   ARG A  22      -5.847   4.670   7.824  1.00  0.530          N  
ATOM    357  CA  ARG A  22      -6.959   5.382   8.455  1.00  0.560          C  
ATOM    358  C   ARG A  22      -7.653   4.567   9.561  1.00  0.540          C  
ATOM    359  O   ARG A  22      -8.381   5.127  10.381  1.00  0.550          O  
ATOM    360  CB  ARG A  22      -8.015   5.736   7.416  1.00  0.770          C  
ATOM    361  CG  ARG A  22      -8.790   4.532   6.890  1.00  0.770          C  
ATOM    362  CD  ARG A  22      -9.685   4.842   5.764  1.00  0.770          C  
ATOM    363  NE  ARG A  22     -10.473   3.658   5.378  1.00  0.770          N  
ATOM    364  CZ  ARG A  22     -10.073   2.659   4.545  1.00  0.770          C  
ATOM    365  NH1 ARG A  22      -8.881   2.672   3.979  1.00  0.770          N  
ATOM    366  NH2 ARG A  22     -10.899   1.655   4.295  1.00  0.770          N  
ATOM    367  H   ARG A  22      -5.883   4.508   6.827  1.00  0.640          H  
ATOM    368  HA  ARG A  22      -6.568   6.299   8.894  1.00  0.670          H  
ATOM    369 1HB  ARG A  22      -8.732   6.431   7.849  1.00  0.930          H  
ATOM    370 2HB  ARG A  22      -7.543   6.229   6.569  1.00  0.930          H  
ATOM    371 1HG  ARG A  22      -8.103   3.738   6.597  1.00  0.930          H  
ATOM    372 2HG  ARG A  22      -9.438   4.182   7.682  1.00  0.930          H  
ATOM    373 1HD  ARG A  22     -10.378   5.627   6.066  1.00  0.930          H  
ATOM    374 2HD  ARG A  22      -9.109   5.179   4.904  1.00  0.930          H  
ATOM    375  HE  ARG A  22     -11.402   3.584   5.774  1.00  0.930          H  
ATOM    376 1HH1 ARG A  22      -8.234   3.427   4.153  1.00  0.930          H  
ATOM    377 2HH1 ARG A  22      -8.604   1.922   3.352  1.00  0.930          H  
ATOM    378 1HH2 ARG A  22     -11.815   1.633   4.722  1.00  0.930          H  
ATOM    379 2HH2 ARG A  22     -10.610   0.906   3.681  1.00  0.930          H  
ATOM    380  N   LEU A  23      -7.492   3.239   9.532  1.00  0.530          N  
ATOM    381  CA  LEU A  23      -8.107   2.344  10.505  1.00  0.550          C  
ATOM    382  C   LEU A  23      -7.070   1.889  11.530  1.00  0.470          C  
ATOM    383  O   LEU A  23      -7.370   1.648  12.703  1.00  0.530          O  
ATOM    384  CB  LEU A  23      -8.642   1.093   9.790  1.00  0.760          C  
ATOM    385  CG  LEU A  23      -9.668   1.316   8.652  1.00  0.760          C  
ATOM    386  CD1 LEU A  23     -10.015  -0.020   8.042  1.00  0.760          C  
ATOM    387  CD2 LEU A  23     -10.911   2.038   9.168  1.00  0.760          C  
ATOM    388  H   LEU A  23      -6.878   2.835   8.830  1.00  0.640          H  
ATOM    389  HA  LEU A  23      -8.900   2.868  11.030  1.00  0.660          H  
ATOM    390 1HB  LEU A  23      -7.790   0.565   9.358  1.00  0.910          H  
ATOM    391 2HB  LEU A  23      -9.100   0.444  10.533  1.00  0.910          H  
ATOM    392  HG  LEU A  23      -9.207   1.900   7.877  1.00  0.910          H  
ATOM    393 1HD1 LEU A  23     -10.708   0.126   7.215  1.00  0.910          H  
ATOM    394 2HD1 LEU A  23      -9.109  -0.495   7.668  1.00  0.910          H  
ATOM    395 3HD1 LEU A  23     -10.476  -0.660   8.791  1.00  0.910          H  
ATOM    396 1HD2 LEU A  23     -11.609   2.183   8.345  1.00  0.910          H  
ATOM    397 2HD2 LEU A  23     -11.386   1.439   9.945  1.00  0.910          H  
ATOM    398 3HD2 LEU A  23     -10.640   3.010   9.576  1.00  0.910          H  
ATOM    399  N   LEU A  24      -5.827   1.810  11.072  1.00  0.420          N  
ATOM    400  CA  LEU A  24      -4.701   1.302  11.836  1.00  0.380          C  
ATOM    401  C   LEU A  24      -3.962   2.416  12.585  1.00  0.340          C  
ATOM    402  O   LEU A  24      -2.895   2.187  13.168  1.00  0.330          O  
ATOM    403  CB  LEU A  24      -3.770   0.575  10.871  1.00  0.550          C  
ATOM    404  CG  LEU A  24      -4.417  -0.635  10.091  1.00  0.550          C  
ATOM    405  CD1 LEU A  24      -3.436  -1.131   9.099  1.00  0.550          C  
ATOM    406  CD2 LEU A  24      -4.827  -1.759  11.019  1.00  0.550          C  
ATOM    407  H   LEU A  24      -5.673   2.023  10.085  1.00  0.500          H  
ATOM    408  HA  LEU A  24      -5.075   0.604  12.579  1.00  0.460          H  
ATOM    409 1HB  LEU A  24      -3.417   1.294  10.131  1.00  0.660          H  
ATOM    410 2HB  LEU A  24      -2.921   0.205  11.428  1.00  0.660          H  
ATOM    411  HG  LEU A  24      -5.293  -0.285   9.559  1.00  0.660          H  
ATOM    412 1HD1 LEU A  24      -3.873  -1.945   8.522  1.00  0.660          H  
ATOM    413 2HD1 LEU A  24      -3.183  -0.305   8.432  1.00  0.660          H  
ATOM    414 3HD1 LEU A  24      -2.543  -1.485   9.603  1.00  0.660          H  
ATOM    415 1HD2 LEU A  24      -5.267  -2.564  10.427  1.00  0.660          H  
ATOM    416 2HD2 LEU A  24      -3.962  -2.135  11.535  1.00  0.660          H  
ATOM    417 3HD2 LEU A  24      -5.562  -1.411  11.738  1.00  0.660          H  
ATOM    418  N   THR A  25      -4.571   3.606  12.627  1.00  0.360          N  
ATOM    419  CA  THR A  25      -4.014   4.776  13.306  1.00  0.340          C  
ATOM    420  C   THR A  25      -3.868   4.483  14.784  1.00  0.340          C  
ATOM    421  O   THR A  25      -2.959   4.986  15.439  1.00  0.380          O  
ATOM    422  CB  THR A  25      -4.955   5.998  13.246  1.00  0.480          C  
ATOM    423  OG1 THR A  25      -6.169   5.683  13.954  1.00  0.480          O  
ATOM    424  CG2 THR A  25      -5.312   6.331  11.829  1.00  0.480          C  
ATOM    425  H   THR A  25      -5.443   3.715  12.123  1.00  0.430          H  
ATOM    426  HA  THR A  25      -3.038   5.016  12.881  1.00  0.410          H  
ATOM    427  HB  THR A  25      -4.468   6.851  13.715  1.00  0.580          H  
ATOM    428  HG1 THR A  25      -6.707   6.478  14.038  1.00  0.580          H  
ATOM    429 1HG2 THR A  25      -5.982   7.187  11.809  1.00  0.580          H  
ATOM    430 2HG2 THR A  25      -4.409   6.560  11.264  1.00  0.580          H  
ATOM    431 3HG2 THR A  25      -5.807   5.492  11.399  1.00  0.580          H  
ATOM    432  N   GLY A  26      -4.746   3.626  15.313  1.00  0.350          N  
ATOM    433  CA  GLY A  26      -4.725   3.247  16.717  1.00  0.380          C  
ATOM    434  C   GLY A  26      -3.581   2.290  17.056  1.00  0.380          C  
ATOM    435  O   GLY A  26      -3.338   2.005  18.230  1.00  0.450          O  
ATOM    436  H   GLY A  26      -5.506   3.291  14.733  1.00  0.420          H  
ATOM    437 1HA  GLY A  26      -4.640   4.145  17.329  1.00  0.460          H  
ATOM    438 2HA  GLY A  26      -5.675   2.780  16.972  1.00  0.460          H  
ATOM    439  N   LEU A  27      -2.903   1.763  16.039  1.00  0.340          N  
ATOM    440  CA  LEU A  27      -1.780   0.874  16.254  1.00  0.360          C  
ATOM    441  C   LEU A  27      -0.484   1.605  15.995  1.00  0.320          C  
ATOM    442  O   LEU A  27       0.496   1.395  16.704  1.00  0.290          O  
ATOM    443  CB  LEU A  27      -1.833  -0.319  15.312  1.00  0.500          C  
ATOM    444  CG  LEU A  27      -2.996  -1.254  15.397  1.00  0.500          C  
ATOM    445  CD1 LEU A  27      -2.813  -2.269  14.300  1.00  0.500          C  
ATOM    446  CD2 LEU A  27      -3.053  -1.926  16.769  1.00  0.500          C  
ATOM    447  H   LEU A  27      -3.140   2.022  15.085  1.00  0.410          H  
ATOM    448  HA  LEU A  27      -1.773   0.545  17.289  1.00  0.430          H  
ATOM    449 1HB  LEU A  27      -1.851   0.080  14.313  1.00  0.600          H  
ATOM    450 2HB  LEU A  27      -0.935  -0.900  15.430  1.00  0.600          H  
ATOM    451  HG  LEU A  27      -3.925  -0.709  15.212  1.00  0.600          H  
ATOM    452 1HD1 LEU A  27      -3.648  -2.968  14.298  1.00  0.600          H  
ATOM    453 2HD1 LEU A  27      -2.767  -1.750  13.353  1.00  0.600          H  
ATOM    454 3HD1 LEU A  27      -1.883  -2.815  14.455  1.00  0.600          H  
ATOM    455 1HD2 LEU A  27      -3.894  -2.618  16.796  1.00  0.600          H  
ATOM    456 2HD2 LEU A  27      -2.129  -2.474  16.949  1.00  0.600          H  
ATOM    457 3HD2 LEU A  27      -3.187  -1.179  17.549  1.00  0.600          H  
ATOM    458  N   LYS A  28      -0.491   2.495  15.013  1.00  0.330          N  
ATOM    459  CA  LYS A  28       0.714   3.185  14.607  1.00  0.290          C  
ATOM    460  C   LYS A  28       1.478   3.792  15.788  1.00  0.300          C  
ATOM    461  O   LYS A  28       0.956   4.616  16.542  1.00  0.370          O  
ATOM    462  CB  LYS A  28       0.313   4.270  13.604  1.00  0.420          C  
ATOM    463  CG  LYS A  28       1.433   5.054  12.956  1.00  0.420          C  
ATOM    464  CD  LYS A  28       0.862   6.059  11.956  1.00  0.420          C  
ATOM    465  CE  LYS A  28       1.954   6.831  11.239  1.00  0.420          C  
ATOM    466  NZ  LYS A  28       1.389   7.849  10.296  1.00  0.420          N  
ATOM    467  H   LYS A  28      -1.346   2.623  14.472  1.00  0.400          H  
ATOM    468  HA  LYS A  28       1.354   2.466  14.118  1.00  0.350          H  
ATOM    469 1HB  LYS A  28      -0.275   3.807  12.808  1.00  0.510          H  
ATOM    470 2HB  LYS A  28      -0.345   4.984  14.106  1.00  0.510          H  
ATOM    471 1HG  LYS A  28       2.005   5.584  13.720  1.00  0.510          H  
ATOM    472 2HG  LYS A  28       2.089   4.382  12.434  1.00  0.510          H  
ATOM    473 1HD  LYS A  28       0.251   5.536  11.213  1.00  0.510          H  
ATOM    474 2HD  LYS A  28       0.223   6.767  12.486  1.00  0.510          H  
ATOM    475 1HE  LYS A  28       2.577   7.336  11.974  1.00  0.510          H  
ATOM    476 2HE  LYS A  28       2.571   6.132  10.674  1.00  0.510          H  
ATOM    477 1HZ  LYS A  28       2.140   8.339   9.838  1.00  0.510          H  
ATOM    478 2HZ  LYS A  28       0.796   7.403   9.567  1.00  0.510          H  
ATOM    479 3HZ  LYS A  28       0.827   8.508  10.807  1.00  0.510          H  
ATOM    480  N   GLY A  29       2.735   3.369  15.938  1.00  0.270          N  
ATOM    481  CA  GLY A  29       3.643   3.834  16.983  1.00  0.310          C  
ATOM    482  C   GLY A  29       3.455   3.155  18.355  1.00  0.330          C  
ATOM    483  O   GLY A  29       4.203   3.444  19.292  1.00  0.370          O  
ATOM    484  H   GLY A  29       3.084   2.682  15.268  1.00  0.320          H  
ATOM    485 1HA  GLY A  29       4.667   3.671  16.645  1.00  0.370          H  
ATOM    486 2HA  GLY A  29       3.523   4.909  17.097  1.00  0.370          H  
ATOM    487  N   SER A  30       2.477   2.259  18.477  1.00  0.310          N  
ATOM    488  CA  SER A  30       2.176   1.583  19.739  1.00  0.350          C  
ATOM    489  C   SER A  30       3.292   0.728  20.313  1.00  0.340          C  
ATOM    490  O   SER A  30       3.972  -0.033  19.618  1.00  0.290          O  
ATOM    491  CB  SER A  30       0.934   0.736  19.617  1.00  0.470          C  
ATOM    492  OG  SER A  30       0.721  -0.011  20.797  1.00  0.470          O  
ATOM    493  H   SER A  30       1.871   2.075  17.676  1.00  0.370          H  
ATOM    494  HA  SER A  30       1.958   2.362  20.470  1.00  0.420          H  
ATOM    495 1HB  SER A  30       0.075   1.383  19.430  1.00  0.570          H  
ATOM    496 2HB  SER A  30       1.021   0.078  18.776  1.00  0.570          H  
ATOM    497  HG  SER A  30      -0.143  -0.430  20.675  1.00  0.570          H  
ATOM    498  N   LYS A  31       3.419   0.804  21.639  1.00  0.420          N  
ATOM    499  CA  LYS A  31       4.386   0.035  22.422  1.00  0.440          C  
ATOM    500  C   LYS A  31       4.140  -1.472  22.358  1.00  0.400          C  
ATOM    501  O   LYS A  31       5.021  -2.265  22.686  1.00  0.420          O  
ATOM    502  CB  LYS A  31       4.384   0.491  23.887  1.00  0.610          C  
ATOM    503  CG  LYS A  31       3.113   0.147  24.687  1.00  0.610          C  
ATOM    504  CD  LYS A  31       3.200   0.692  26.117  1.00  0.610          C  
ATOM    505  CE  LYS A  31       1.969   0.319  26.944  1.00  0.610          C  
ATOM    506  NZ  LYS A  31       2.042   0.873  28.330  1.00  0.610          N  
ATOM    507  H   LYS A  31       2.816   1.457  22.118  1.00  0.500          H  
ATOM    508  HA  LYS A  31       5.377   0.223  22.008  1.00  0.530          H  
ATOM    509 1HB  LYS A  31       5.231   0.039  24.403  1.00  0.730          H  
ATOM    510 2HB  LYS A  31       4.520   1.572  23.925  1.00  0.730          H  
ATOM    511 1HG  LYS A  31       2.237   0.565  24.192  1.00  0.730          H  
ATOM    512 2HG  LYS A  31       2.995  -0.936  24.741  1.00  0.730          H  
ATOM    513 1HD  LYS A  31       4.089   0.285  26.602  1.00  0.730          H  
ATOM    514 2HD  LYS A  31       3.290   1.778  26.088  1.00  0.730          H  
ATOM    515 1HE  LYS A  31       1.079   0.710  26.454  1.00  0.730          H  
ATOM    516 2HE  LYS A  31       1.893  -0.768  27.000  1.00  0.730          H  
ATOM    517 1HZ  LYS A  31       1.214   0.606  28.845  1.00  0.730          H  
ATOM    518 2HZ  LYS A  31       2.860   0.507  28.799  1.00  0.730          H  
ATOM    519 3HZ  LYS A  31       2.101   1.880  28.290  1.00  0.730          H  
ATOM    520  N   ARG A  32       2.924  -1.873  21.976  1.00  0.390          N  
ATOM    521  CA  ARG A  32       2.603  -3.288  21.880  1.00  0.410          C  
ATOM    522  C   ARG A  32       3.096  -3.903  20.587  1.00  0.350          C  
ATOM    523  O   ARG A  32       3.131  -5.126  20.448  1.00  0.410          O  
ATOM    524  CB  ARG A  32       1.111  -3.556  21.970  1.00  0.570          C  
ATOM    525  CG  ARG A  32       0.481  -3.382  23.323  1.00  0.570          C  
ATOM    526  CD  ARG A  32      -0.955  -3.743  23.266  1.00  0.570          C  
ATOM    527  NE  ARG A  32      -1.559  -3.834  24.580  1.00  0.570          N  
ATOM    528  CZ  ARG A  32      -2.062  -2.811  25.310  1.00  0.570          C  
ATOM    529  NH1 ARG A  32      -2.021  -1.570  24.855  1.00  0.570          N  
ATOM    530  NH2 ARG A  32      -2.606  -3.059  26.492  1.00  0.570          N  
ATOM    531  H   ARG A  32       2.235  -1.170  21.712  1.00  0.470          H  
ATOM    532  HA  ARG A  32       3.088  -3.801  22.712  1.00  0.490          H  
ATOM    533 1HB  ARG A  32       0.592  -2.900  21.276  1.00  0.680          H  
ATOM    534 2HB  ARG A  32       0.916  -4.576  21.656  1.00  0.680          H  
ATOM    535 1HG  ARG A  32       0.970  -4.034  24.043  1.00  0.680          H  
ATOM    536 2HG  ARG A  32       0.582  -2.346  23.643  1.00  0.680          H  
ATOM    537 1HD  ARG A  32      -1.505  -3.015  22.676  1.00  0.680          H  
ATOM    538 2HD  ARG A  32      -1.047  -4.724  22.796  1.00  0.680          H  
ATOM    539  HE  ARG A  32      -1.632  -4.793  24.962  1.00  0.680          H  
ATOM    540 1HH1 ARG A  32      -1.612  -1.372  23.956  1.00  0.680          H  
ATOM    541 2HH1 ARG A  32      -2.405  -0.816  25.408  1.00  0.680          H  
ATOM    542 1HH2 ARG A  32      -2.641  -4.006  26.847  1.00  0.680          H  
ATOM    543 2HH2 ARG A  32      -2.986  -2.306  27.043  1.00  0.680          H  
ATOM    544  N   LEU A  33       3.444  -3.091  19.601  1.00  0.290          N  
ATOM    545  CA  LEU A  33       3.817  -3.671  18.324  1.00  0.280          C  
ATOM    546  C   LEU A  33       5.269  -4.079  18.309  1.00  0.320          C  
ATOM    547  O   LEU A  33       6.166  -3.281  18.015  1.00  0.500          O  
ATOM    548  CB  LEU A  33       3.573  -2.688  17.191  1.00  0.400          C  
ATOM    549  CG  LEU A  33       2.171  -2.195  16.956  1.00  0.400          C  
ATOM    550  CD1 LEU A  33       2.272  -1.118  15.912  1.00  0.400          C  
ATOM    551  CD2 LEU A  33       1.244  -3.316  16.482  1.00  0.400          C  
ATOM    552  H   LEU A  33       3.481  -2.074  19.726  1.00  0.350          H  
ATOM    553  HA  LEU A  33       3.229  -4.569  18.159  1.00  0.340          H  
ATOM    554 1HB  LEU A  33       4.151  -1.816  17.396  1.00  0.480          H  
ATOM    555 2HB  LEU A  33       3.930  -3.138  16.272  1.00  0.480          H  
ATOM    556  HG  LEU A  33       1.776  -1.777  17.866  1.00  0.480          H  
ATOM    557 1HD1 LEU A  33       1.302  -0.719  15.710  1.00  0.480          H  
ATOM    558 2HD1 LEU A  33       2.921  -0.314  16.270  1.00  0.480          H  
ATOM    559 3HD1 LEU A  33       2.689  -1.538  15.011  1.00  0.480          H  
ATOM    560 1HD2 LEU A  33       0.251  -2.913  16.305  1.00  0.480          H  
ATOM    561 2HD2 LEU A  33       1.628  -3.725  15.560  1.00  0.480          H  
ATOM    562 3HD2 LEU A  33       1.179  -4.100  17.234  1.00  0.480          H  
ATOM    563  N   VAL A  34       5.507  -5.320  18.676  1.00  0.220          N  
ATOM    564  CA  VAL A  34       6.859  -5.819  18.721  1.00  0.240          C  
ATOM    565  C   VAL A  34       7.151  -6.487  17.395  1.00  0.210          C  
ATOM    566  O   VAL A  34       6.537  -7.500  17.060  1.00  0.280          O  
ATOM    567  CB  VAL A  34       7.029  -6.861  19.845  1.00  0.330          C  
ATOM    568  CG1 VAL A  34       8.475  -7.384  19.850  1.00  0.330          C  
ATOM    569  CG2 VAL A  34       6.630  -6.255  21.185  1.00  0.330          C  
ATOM    570  H   VAL A  34       4.709  -5.918  18.940  1.00  0.260          H  
ATOM    571  HA  VAL A  34       7.551  -4.990  18.874  1.00  0.290          H  
ATOM    572  HB  VAL A  34       6.379  -7.702  19.642  1.00  0.390          H  
ATOM    573 1HG1 VAL A  34       8.591  -8.126  20.614  1.00  0.390          H  
ATOM    574 2HG1 VAL A  34       8.713  -7.832  18.885  1.00  0.390          H  
ATOM    575 3HG1 VAL A  34       9.160  -6.561  20.044  1.00  0.390          H  
ATOM    576 1HG2 VAL A  34       6.733  -7.004  21.970  1.00  0.390          H  
ATOM    577 2HG2 VAL A  34       7.270  -5.404  21.404  1.00  0.390          H  
ATOM    578 3HG2 VAL A  34       5.592  -5.923  21.137  1.00  0.390          H  
ATOM    579  N   PHE A  35       8.088  -5.945  16.647  1.00  0.250          N  
ATOM    580  CA  PHE A  35       8.403  -6.551  15.371  1.00  0.210          C  
ATOM    581  C   PHE A  35       9.625  -7.413  15.557  1.00  0.190          C  
ATOM    582  O   PHE A  35      10.587  -7.017  16.220  1.00  0.230          O  
ATOM    583  CB  PHE A  35       8.611  -5.504  14.294  1.00  0.310          C  
ATOM    584  CG  PHE A  35       7.340  -4.787  13.843  1.00  0.310          C  
ATOM    585  CD1 PHE A  35       6.857  -3.677  14.525  1.00  0.310          C  
ATOM    586  CD2 PHE A  35       6.669  -5.189  12.678  1.00  0.310          C  
ATOM    587  CE1 PHE A  35       5.751  -2.987  14.067  1.00  0.310          C  
ATOM    588  CE2 PHE A  35       5.564  -4.490  12.222  1.00  0.310          C  
ATOM    589  CZ  PHE A  35       5.111  -3.389  12.920  1.00  0.310          C  
ATOM    590  H   PHE A  35       8.569  -5.112  16.964  1.00  0.300          H  
ATOM    591  HA  PHE A  35       7.584  -7.197  15.062  1.00  0.250          H  
ATOM    592 1HB  PHE A  35       9.309  -4.751  14.660  1.00  0.370          H  
ATOM    593 2HB  PHE A  35       9.068  -5.973  13.421  1.00  0.370          H  
ATOM    594  HD1 PHE A  35       7.368  -3.342  15.428  1.00  0.370          H  
ATOM    595  HD2 PHE A  35       7.037  -6.049  12.116  1.00  0.370          H  
ATOM    596  HE1 PHE A  35       5.395  -2.113  14.613  1.00  0.370          H  
ATOM    597  HE2 PHE A  35       5.057  -4.804  11.310  1.00  0.370          H  
ATOM    598  HZ  PHE A  35       4.254  -2.837  12.561  1.00  0.370          H  
ATOM    599  N   ILE A  36       9.571  -8.588  14.972  1.00  0.190          N  
ATOM    600  CA  ILE A  36      10.632  -9.561  15.064  1.00  0.190          C  
ATOM    601  C   ILE A  36      11.564  -9.543  13.867  1.00  0.290          C  
ATOM    602  O   ILE A  36      11.208 -10.001  12.783  1.00  0.380          O  
ATOM    603  CB  ILE A  36       9.942 -10.928  15.200  1.00  0.270          C  
ATOM    604  CG1 ILE A  36       8.965 -10.900  16.438  1.00  0.270          C  
ATOM    605  CG2 ILE A  36      10.908 -12.085  15.251  1.00  0.270          C  
ATOM    606  CD1 ILE A  36       9.629 -10.636  17.814  1.00  0.270          C  
ATOM    607  H   ILE A  36       8.722  -8.841  14.457  1.00  0.230          H  
ATOM    608  HA  ILE A  36      11.230  -9.347  15.944  1.00  0.230          H  
ATOM    609  HB  ILE A  36       9.317 -11.065  14.328  1.00  0.320          H  
ATOM    610 1HG1 ILE A  36       8.222 -10.118  16.278  1.00  0.320          H  
ATOM    611 2HG1 ILE A  36       8.445 -11.822  16.459  1.00  0.320          H  
ATOM    612 1HG2 ILE A  36      10.348 -12.989  15.299  1.00  0.320          H  
ATOM    613 2HG2 ILE A  36      11.515 -12.095  14.354  1.00  0.320          H  
ATOM    614 3HG2 ILE A  36      11.545 -12.014  16.112  1.00  0.320          H  
ATOM    615 1HD1 ILE A  36       8.876 -10.642  18.574  1.00  0.320          H  
ATOM    616 2HD1 ILE A  36      10.358 -11.412  18.038  1.00  0.320          H  
ATOM    617 3HD1 ILE A  36      10.123  -9.671  17.825  1.00  0.320          H  
ATOM    618  N   ASP A  37      12.802  -9.100  14.099  1.00  0.350          N  
ATOM    619  CA  ASP A  37      13.822  -9.027  13.049  1.00  0.480          C  
ATOM    620  C   ASP A  37      14.199 -10.422  12.541  1.00  0.430          C  
ATOM    621  O   ASP A  37      14.467 -10.624  11.356  1.00  0.490          O  
ATOM    622  CB  ASP A  37      15.100  -8.362  13.574  1.00  0.620          C  
ATOM    623  CG  ASP A  37      15.005  -6.840  13.866  1.00  0.620          C  
ATOM    624  OD1 ASP A  37      14.058  -6.185  13.476  1.00  0.620          O  
ATOM    625  OD2 ASP A  37      15.927  -6.342  14.471  1.00  0.620          O  
ATOM    626  H   ASP A  37      12.996  -8.715  15.015  1.00  0.420          H  
ATOM    627  HA  ASP A  37      13.424  -8.448  12.214  1.00  0.580          H  
ATOM    628 1HB  ASP A  37      15.418  -8.868  14.485  1.00  0.740          H  
ATOM    629 2HB  ASP A  37      15.895  -8.513  12.841  1.00  0.740          H  
ATOM    630  N   CYS A  38      14.241 -11.378  13.460  1.00  0.360          N  
ATOM    631  CA  CYS A  38      14.570 -12.761  13.147  1.00  0.360          C  
ATOM    632  C   CYS A  38      13.986 -13.640  14.260  1.00  0.350          C  
ATOM    633  O   CYS A  38      13.762 -13.133  15.355  1.00  0.330          O  
ATOM    634  CB  CYS A  38      16.098 -12.912  13.073  1.00  0.500          C  
ATOM    635  SG  CYS A  38      16.935 -12.647  14.652  1.00  0.500          S  
ATOM    636  H   CYS A  38      14.050 -11.106  14.413  1.00  0.430          H  
ATOM    637  HA  CYS A  38      14.127 -13.010  12.185  1.00  0.430          H  
ATOM    638 1HB  CYS A  38      16.390 -13.871  12.690  1.00  0.600          H  
ATOM    639 2HB  CYS A  38      16.484 -12.168  12.372  1.00  0.600          H  
ATOM    640  HG  CYS A  38      18.170 -12.749  14.167  1.00  0.600          H  
ATOM    641  N   PRO A  39      13.820 -14.969  14.078  1.00  0.430          N  
ATOM    642  CA  PRO A  39      13.321 -15.907  15.084  1.00  0.490          C  
ATOM    643  C   PRO A  39      14.030 -15.820  16.429  1.00  0.440          C  
ATOM    644  O   PRO A  39      13.409 -15.980  17.483  1.00  0.500          O  
ATOM    645  CB  PRO A  39      13.619 -17.255  14.443  1.00  0.730          C  
ATOM    646  CG  PRO A  39      13.546 -16.997  12.987  1.00  0.730          C  
ATOM    647  CD  PRO A  39      14.118 -15.612  12.781  1.00  0.730          C  
ATOM    648  HA  PRO A  39      12.241 -15.758  15.197  1.00  0.590          H  
ATOM    649 1HB  PRO A  39      14.605 -17.624  14.765  1.00  0.880          H  
ATOM    650 2HB  PRO A  39      12.875 -17.997  14.776  1.00  0.880          H  
ATOM    651 1HG  PRO A  39      14.157 -17.750  12.479  1.00  0.880          H  
ATOM    652 2HG  PRO A  39      12.525 -17.122  12.615  1.00  0.880          H  
ATOM    653 1HD  PRO A  39      15.189 -15.704  12.597  1.00  0.880          H  
ATOM    654 2HD  PRO A  39      13.583 -15.138  11.944  1.00  0.880          H  
ATOM    655  N   GLY A  40      15.322 -15.496  16.406  1.00  0.390          N  
ATOM    656  CA  GLY A  40      16.106 -15.373  17.623  1.00  0.430          C  
ATOM    657  C   GLY A  40      15.576 -14.292  18.559  1.00  0.410          C  
ATOM    658  O   GLY A  40      15.914 -14.278  19.739  1.00  0.550          O  
ATOM    659  H   GLY A  40      15.815 -15.377  15.532  1.00  0.470          H  
ATOM    660 1HA  GLY A  40      16.116 -16.330  18.143  1.00  0.520          H  
ATOM    661 2HA  GLY A  40      17.137 -15.145  17.357  1.00  0.520          H  
ATOM    662  N   LYS A  41      14.744 -13.385  18.040  1.00  0.320          N  
ATOM    663  CA  LYS A  41      14.179 -12.331  18.852  1.00  0.330          C  
ATOM    664  C   LYS A  41      12.892 -12.807  19.481  1.00  0.310          C  
ATOM    665  O   LYS A  41      12.469 -12.271  20.496  1.00  0.380          O  
ATOM    666  CB  LYS A  41      13.960 -11.046  18.050  1.00  0.460          C  
ATOM    667  CG  LYS A  41      15.241 -10.408  17.495  1.00  0.460          C  
ATOM    668  CD  LYS A  41      16.195  -9.989  18.621  1.00  0.460          C  
ATOM    669  CE  LYS A  41      17.397  -9.233  18.118  1.00  0.460          C  
ATOM    670  NZ  LYS A  41      18.326  -8.895  19.245  1.00  0.460          N  
ATOM    671  H   LYS A  41      14.461 -13.452  17.061  1.00  0.380          H  
ATOM    672  HA  LYS A  41      14.859 -12.117  19.672  1.00  0.400          H  
ATOM    673 1HB  LYS A  41      13.322 -11.255  17.207  1.00  0.550          H  
ATOM    674 2HB  LYS A  41      13.451 -10.310  18.673  1.00  0.550          H  
ATOM    675 1HG  LYS A  41      15.741 -11.128  16.862  1.00  0.550          H  
ATOM    676 2HG  LYS A  41      14.986  -9.535  16.896  1.00  0.550          H  
ATOM    677 1HD  LYS A  41      15.666  -9.381  19.359  1.00  0.550          H  
ATOM    678 2HD  LYS A  41      16.585 -10.872  19.123  1.00  0.550          H  
ATOM    679 1HE  LYS A  41      17.927  -9.843  17.388  1.00  0.550          H  
ATOM    680 2HE  LYS A  41      17.070  -8.310  17.638  1.00  0.550          H  
ATOM    681 1HZ  LYS A  41      19.123  -8.392  18.894  1.00  0.550          H  
ATOM    682 2HZ  LYS A  41      17.841  -8.322  19.929  1.00  0.550          H  
ATOM    683 3HZ  LYS A  41      18.641  -9.755  19.698  1.00  0.550          H  
ATOM    684  N   LEU A  42      12.244 -13.834  18.919  1.00  0.300          N  
ATOM    685  CA  LEU A  42      10.998 -14.320  19.496  1.00  0.350          C  
ATOM    686  C   LEU A  42      11.363 -14.871  20.849  1.00  0.350          C  
ATOM    687  O   LEU A  42      10.675 -14.645  21.853  1.00  0.320          O  
ATOM    688  CB  LEU A  42      10.433 -15.478  18.658  1.00  0.470          C  
ATOM    689  CG  LEU A  42       9.951 -15.140  17.272  1.00  0.470          C  
ATOM    690  CD1 LEU A  42       9.721 -16.385  16.515  1.00  0.470          C  
ATOM    691  CD2 LEU A  42       8.663 -14.386  17.337  1.00  0.470          C  
ATOM    692  H   LEU A  42      12.613 -14.335  18.115  1.00  0.360          H  
ATOM    693  HA  LEU A  42      10.291 -13.503  19.613  1.00  0.420          H  
ATOM    694 1HB  LEU A  42      11.199 -16.239  18.558  1.00  0.560          H  
ATOM    695 2HB  LEU A  42       9.597 -15.921  19.199  1.00  0.560          H  
ATOM    696  HG  LEU A  42      10.709 -14.565  16.775  1.00  0.560          H  
ATOM    697 1HD1 LEU A  42       9.388 -16.132  15.518  1.00  0.560          H  
ATOM    698 2HD1 LEU A  42      10.646 -16.960  16.457  1.00  0.560          H  
ATOM    699 3HD1 LEU A  42       8.969 -16.980  17.018  1.00  0.560          H  
ATOM    700 1HD2 LEU A  42       8.327 -14.157  16.330  1.00  0.560          H  
ATOM    701 2HD2 LEU A  42       7.934 -14.985  17.822  1.00  0.560          H  
ATOM    702 3HD2 LEU A  42       8.799 -13.477  17.894  1.00  0.560          H  
ATOM    703  N   ALA A  43      12.525 -15.524  20.851  1.00  0.410          N  
ATOM    704  CA  ALA A  43      13.105 -16.187  22.006  1.00  0.470          C  
ATOM    705  C   ALA A  43      13.365 -15.235  23.169  1.00  0.450          C  
ATOM    706  O   ALA A  43      13.460 -15.674  24.314  1.00  0.550          O  
ATOM    707  CB  ALA A  43      14.401 -16.863  21.608  1.00  0.630          C  
ATOM    708  H   ALA A  43      12.992 -15.607  19.939  1.00  0.490          H  
ATOM    709  HA  ALA A  43      12.396 -16.944  22.345  1.00  0.560          H  
ATOM    710 1HB  ALA A  43      14.815 -17.394  22.469  1.00  0.760          H  
ATOM    711 2HB  ALA A  43      14.221 -17.565  20.804  1.00  0.760          H  
ATOM    712 3HB  ALA A  43      15.109 -16.108  21.276  1.00  0.760          H  
ATOM    713  N   GLU A  44      13.519 -13.937  22.894  1.00  0.420          N  
ATOM    714  CA  GLU A  44      13.812 -12.983  23.943  1.00  0.480          C  
ATOM    715  C   GLU A  44      12.565 -12.661  24.758  1.00  0.440          C  
ATOM    716  O   GLU A  44      12.667 -12.124  25.862  1.00  0.530          O  
ATOM    717  CB  GLU A  44      14.428 -11.701  23.364  1.00  0.650          C  
ATOM    718  CG  GLU A  44      15.850 -11.876  22.772  1.00  0.650          C  
ATOM    719  CD  GLU A  44      16.429 -10.584  22.198  1.00  0.650          C  
ATOM    720  OE1 GLU A  44      15.689  -9.645  22.058  1.00  0.650          O  
ATOM    721  OE2 GLU A  44      17.605 -10.544  21.895  1.00  0.650          O  
ATOM    722  H   GLU A  44      13.372 -13.580  21.950  1.00  0.500          H  
ATOM    723  HA  GLU A  44      14.544 -13.431  24.613  1.00  0.580          H  
ATOM    724 1HB  GLU A  44      13.782 -11.320  22.570  1.00  0.780          H  
ATOM    725 2HB  GLU A  44      14.475 -10.938  24.139  1.00  0.780          H  
ATOM    726 1HG  GLU A  44      16.512 -12.246  23.552  1.00  0.780          H  
ATOM    727 2HG  GLU A  44      15.808 -12.631  21.984  1.00  0.780          H  
ATOM    728  N   HIS A  45      11.385 -12.964  24.213  1.00  0.380          N  
ATOM    729  CA  HIS A  45      10.138 -12.654  24.889  1.00  0.460          C  
ATOM    730  C   HIS A  45       9.431 -13.878  25.432  1.00  0.460          C  
ATOM    731  O   HIS A  45       8.717 -13.799  26.430  1.00  0.770          O  
ATOM    732  CB  HIS A  45       9.192 -11.954  23.920  1.00  0.610          C  
ATOM    733  CG  HIS A  45       9.637 -10.605  23.506  1.00  0.610          C  
ATOM    734  ND1 HIS A  45       9.264  -9.458  24.187  1.00  0.610          N  
ATOM    735  CD2 HIS A  45      10.434 -10.200  22.492  1.00  0.610          C  
ATOM    736  CE1 HIS A  45       9.819  -8.405  23.601  1.00  0.610          C  
ATOM    737  NE2 HIS A  45      10.533  -8.832  22.574  1.00  0.610          N  
ATOM    738  H   HIS A  45      11.339 -13.446  23.316  1.00  0.460          H  
ATOM    739  HA  HIS A  45      10.334 -11.985  25.725  1.00  0.550          H  
ATOM    740 1HB  HIS A  45       9.083 -12.566  23.020  1.00  0.730          H  
ATOM    741 2HB  HIS A  45       8.211 -11.875  24.377  1.00  0.730          H  
ATOM    742  HD2 HIS A  45      10.912 -10.839  21.756  1.00  0.730          H  
ATOM    743  HE1 HIS A  45       9.708  -7.366  23.912  1.00  0.730          H  
ATOM    744  HE2 HIS A  45      11.073  -8.256  21.941  1.00  0.730          H  
ATOM    745  N   ILE A  46       9.574 -14.998  24.757  1.00  0.490          N  
ATOM    746  CA  ILE A  46       8.860 -16.198  25.160  1.00  0.580          C  
ATOM    747  C   ILE A  46       9.719 -17.416  25.269  1.00  0.960          C  
ATOM    748  O   ILE A  46      10.413 -17.729  24.311  1.00  1.340          O  
ATOM    749  CB  ILE A  46       7.710 -16.472  24.146  1.00  0.780          C  
ATOM    750  CG1 ILE A  46       6.691 -15.276  24.213  1.00  0.780          C  
ATOM    751  CG2 ILE A  46       7.050 -17.882  24.341  1.00  0.780          C  
ATOM    752  CD1 ILE A  46       5.649 -15.259  23.172  1.00  0.780          C  
ATOM    753  H   ILE A  46      10.163 -15.009  23.921  1.00  0.590          H  
ATOM    754  HA  ILE A  46       8.423 -16.006  26.132  1.00  0.700          H  
ATOM    755  HB  ILE A  46       8.139 -16.445  23.143  1.00  0.930          H  
ATOM    756 1HG1 ILE A  46       6.210 -15.285  25.191  1.00  0.930          H  
ATOM    757 2HG1 ILE A  46       7.216 -14.353  24.096  1.00  0.930          H  
ATOM    758 1HG2 ILE A  46       6.284 -18.045  23.591  1.00  0.930          H  
ATOM    759 2HG2 ILE A  46       7.795 -18.673  24.239  1.00  0.930          H  
ATOM    760 3HG2 ILE A  46       6.598 -17.946  25.324  1.00  0.930          H  
ATOM    761 1HD1 ILE A  46       5.025 -14.378  23.316  1.00  0.930          H  
ATOM    762 2HD1 ILE A  46       6.127 -15.204  22.208  1.00  0.930          H  
ATOM    763 3HD1 ILE A  46       5.027 -16.144  23.226  1.00  0.930          H  
ATOM    764  N   GLU A  47       9.713 -18.192  26.351  1.00  1.120          N  
ATOM    765  CA  GLU A  47       9.278 -18.187  27.748  1.00  1.610          C  
ATOM    766  C   GLU A  47       9.877 -19.554  27.931  1.00  1.730          C  
ATOM    767  O   GLU A  47       9.244 -20.517  27.512  1.00  1.540          O  
ATOM    768  CB  GLU A  47       7.759 -18.187  27.978  1.00  2.060          C  
ATOM    769  CG  GLU A  47       7.371 -18.159  29.440  1.00  2.060          C  
ATOM    770  CD  GLU A  47       5.884 -18.086  29.675  1.00  2.060          C  
ATOM    771  OE1 GLU A  47       5.142 -18.013  28.725  1.00  2.060          O  
ATOM    772  OE2 GLU A  47       5.493 -18.102  30.817  1.00  2.060          O  
ATOM    773  H   GLU A  47      10.234 -19.032  26.170  1.00  1.340          H  
ATOM    774  HA  GLU A  47       9.798 -17.448  28.359  1.00  1.930          H  
ATOM    775 1HB  GLU A  47       7.303 -17.318  27.528  1.00  2.470          H  
ATOM    776 2HB  GLU A  47       7.310 -19.071  27.518  1.00  2.470          H  
ATOM    777 1HG  GLU A  47       7.756 -19.059  29.917  1.00  2.470          H  
ATOM    778 2HG  GLU A  47       7.849 -17.302  29.912  1.00  2.470          H  
ATOM    779  N   HIS A  48      11.117 -19.663  28.405  1.00  2.180          N  
ATOM    780  CA  HIS A  48      11.814 -20.969  28.399  1.00  2.560          C  
ATOM    781  C   HIS A  48      11.798 -21.522  26.940  1.00  2.060          C  
ATOM    782  O   HIS A  48      11.646 -22.728  26.707  1.00  2.380          O  
ATOM    783  CB  HIS A  48      11.137 -21.957  29.356  1.00  3.430          C  
ATOM    784  CG  HIS A  48      10.998 -21.426  30.743  1.00  3.430          C  
ATOM    785  ND1 HIS A  48      12.073 -21.244  31.590  1.00  3.430          N  
ATOM    786  CD2 HIS A  48       9.904 -21.020  31.427  1.00  3.430          C  
ATOM    787  CE1 HIS A  48      11.641 -20.755  32.740  1.00  3.430          C  
ATOM    788  NE2 HIS A  48      10.330 -20.610  32.666  1.00  3.430          N  
ATOM    789  H   HIS A  48      11.587 -18.848  28.780  1.00  2.620          H  
ATOM    790  HA  HIS A  48      12.853 -20.844  28.707  1.00  3.070          H  
ATOM    791 1HB  HIS A  48      10.151 -22.236  28.991  1.00  4.120          H  
ATOM    792 2HB  HIS A  48      11.730 -22.870  29.402  1.00  4.120          H  
ATOM    793  HD2 HIS A  48       8.876 -21.020  31.058  1.00  4.120          H  
ATOM    794  HE1 HIS A  48      12.261 -20.510  33.603  1.00  4.120          H  
ATOM    795  HE2 HIS A  48       9.731 -20.254  33.398  1.00  4.120          H  
ATOM    796  N   GLU A  49      11.880 -20.587  25.975  1.00  1.970          N  
ATOM    797  CA  GLU A  49      11.797 -20.792  24.519  1.00  2.500          C  
ATOM    798  C   GLU A  49      10.603 -21.649  24.011  1.00  2.100          C  
ATOM    799  O   GLU A  49      10.712 -22.285  22.956  1.00  2.640          O  
ATOM    800  CB  GLU A  49      13.116 -21.360  23.974  1.00  3.290          C  
ATOM    801  CG  GLU A  49      14.316 -20.422  24.170  1.00  3.290          C  
ATOM    802  CD  GLU A  49      15.590 -20.886  23.487  1.00  3.290          C  
ATOM    803  OE1 GLU A  49      15.641 -22.005  23.038  1.00  3.290          O  
ATOM    804  OE2 GLU A  49      16.506 -20.101  23.407  1.00  3.290          O  
ATOM    805  H   GLU A  49      12.111 -19.653  26.292  1.00  2.360          H  
ATOM    806  HA  GLU A  49      11.686 -19.808  24.067  1.00  3.000          H  
ATOM    807 1HB  GLU A  49      13.339 -22.310  24.464  1.00  3.950          H  
ATOM    808 2HB  GLU A  49      13.016 -21.555  22.906  1.00  3.950          H  
ATOM    809 1HG  GLU A  49      14.050 -19.437  23.786  1.00  3.950          H  
ATOM    810 2HG  GLU A  49      14.503 -20.321  25.237  1.00  3.950          H  
ATOM    811  N   GLN A  50       9.417 -21.577  24.649  1.00  1.360          N  
ATOM    812  CA  GLN A  50       8.257 -22.342  24.197  1.00  1.330          C  
ATOM    813  C   GLN A  50       7.488 -21.609  23.112  1.00  0.990          C  
ATOM    814  O   GLN A  50       6.353 -21.166  23.301  1.00  1.040          O  
ATOM    815  CB  GLN A  50       7.349 -22.657  25.384  1.00  1.870          C  
ATOM    816  CG  GLN A  50       8.043 -23.475  26.464  1.00  1.870          C  
ATOM    817  CD  GLN A  50       8.468 -24.819  25.968  1.00  1.870          C  
ATOM    818  OE1 GLN A  50       7.626 -25.657  25.615  1.00  1.870          O  
ATOM    819  NE2 GLN A  50       9.781 -25.044  25.924  1.00  1.870          N  
ATOM    820  H   GLN A  50       9.319 -21.042  25.515  1.00  1.630          H  
ATOM    821  HA  GLN A  50       8.610 -23.280  23.769  1.00  1.600          H  
ATOM    822 1HB  GLN A  50       7.017 -21.722  25.844  1.00  2.250          H  
ATOM    823 2HB  GLN A  50       6.470 -23.197  25.046  1.00  2.250          H  
ATOM    824 1HG  GLN A  50       8.933 -22.946  26.793  1.00  2.250          H  
ATOM    825 2HG  GLN A  50       7.362 -23.614  27.301  1.00  2.250          H  
ATOM    826 1HE2 GLN A  50      10.130 -25.923  25.598  1.00  2.250          H  
ATOM    827 2HE2 GLN A  50      10.444 -24.310  26.229  1.00  2.250          H  
ATOM    828  N   GLN A  51       8.129 -21.504  21.965  1.00  0.820          N  
ATOM    829  CA  GLN A  51       7.563 -20.810  20.828  1.00  0.650          C  
ATOM    830  C   GLN A  51       6.541 -21.722  20.190  1.00  0.650          C  
ATOM    831  O   GLN A  51       6.771 -22.917  20.041  1.00  1.150          O  
ATOM    832  CB  GLN A  51       8.663 -20.433  19.839  1.00  0.980          C  
ATOM    833  CG  GLN A  51       9.663 -19.425  20.388  1.00  0.980          C  
ATOM    834  CD  GLN A  51      10.779 -19.161  19.415  1.00  0.980          C  
ATOM    835  OE1 GLN A  51      10.542 -19.083  18.208  1.00  0.980          O  
ATOM    836  NE2 GLN A  51      11.999 -19.057  19.921  1.00  0.980          N  
ATOM    837  H   GLN A  51       9.067 -21.915  21.937  1.00  0.980          H  
ATOM    838  HA  GLN A  51       7.060 -19.906  21.172  1.00  0.780          H  
ATOM    839 1HB  GLN A  51       9.212 -21.328  19.550  1.00  1.170          H  
ATOM    840 2HB  GLN A  51       8.216 -20.014  18.939  1.00  1.170          H  
ATOM    841 1HG  GLN A  51       9.147 -18.484  20.587  1.00  1.170          H  
ATOM    842 2HG  GLN A  51      10.096 -19.814  21.313  1.00  1.170          H  
ATOM    843 1HE2 GLN A  51      12.783 -18.901  19.314  1.00  1.170          H  
ATOM    844 2HE2 GLN A  51      12.135 -19.164  20.913  1.00  1.170          H  
ATOM    845  N   LYS A  52       5.427 -21.153  19.788  1.00  0.580          N  
ATOM    846  CA  LYS A  52       4.339 -21.901  19.185  1.00  0.770          C  
ATOM    847  C   LYS A  52       4.107 -21.550  17.719  1.00  0.700          C  
ATOM    848  O   LYS A  52       2.973 -21.549  17.232  1.00  0.770          O  
ATOM    849  CB  LYS A  52       3.085 -21.708  20.029  1.00  1.000          C  
ATOM    850  CG  LYS A  52       3.228 -22.168  21.499  1.00  1.000          C  
ATOM    851  CD  LYS A  52       3.450 -23.682  21.651  1.00  1.000          C  
ATOM    852  CE  LYS A  52       3.557 -24.072  23.119  1.00  1.000          C  
ATOM    853  NZ  LYS A  52       3.796 -25.542  23.297  1.00  1.000          N  
ATOM    854  H   LYS A  52       5.309 -20.164  19.947  1.00  0.700          H  
ATOM    855  HA  LYS A  52       4.603 -22.955  19.198  1.00  0.920          H  
ATOM    856 1HB  LYS A  52       2.863 -20.654  20.077  1.00  1.200          H  
ATOM    857 2HB  LYS A  52       2.237 -22.220  19.573  1.00  1.200          H  
ATOM    858 1HG  LYS A  52       4.069 -21.645  21.958  1.00  1.200          H  
ATOM    859 2HG  LYS A  52       2.325 -21.889  22.040  1.00  1.200          H  
ATOM    860 1HD  LYS A  52       2.631 -24.228  21.184  1.00  1.200          H  
ATOM    861 2HD  LYS A  52       4.383 -23.973  21.174  1.00  1.200          H  
ATOM    862 1HE  LYS A  52       4.391 -23.523  23.560  1.00  1.200          H  
ATOM    863 2HE  LYS A  52       2.639 -23.796  23.636  1.00  1.200          H  
ATOM    864 1HZ  LYS A  52       3.880 -25.747  24.282  1.00  1.200          H  
ATOM    865 2HZ  LYS A  52       3.027 -26.067  22.904  1.00  1.200          H  
ATOM    866 3HZ  LYS A  52       4.654 -25.801  22.831  1.00  1.200          H  
ATOM    867  N   LEU A  53       5.182 -21.224  17.017  1.00  0.660          N  
ATOM    868  CA  LEU A  53       5.091 -20.965  15.593  1.00  0.630          C  
ATOM    869  C   LEU A  53       4.728 -22.275  14.904  1.00  0.540          C  
ATOM    870  O   LEU A  53       5.150 -23.336  15.361  1.00  0.540          O  
ATOM    871  CB  LEU A  53       6.434 -20.468  15.056  1.00  0.890          C  
ATOM    872  CG  LEU A  53       6.678 -18.974  14.937  1.00  0.890          C  
ATOM    873  CD1 LEU A  53       6.492 -18.292  16.243  1.00  0.890          C  
ATOM    874  CD2 LEU A  53       8.087 -18.768  14.450  1.00  0.890          C  
ATOM    875  H   LEU A  53       6.085 -21.206  17.475  1.00  0.790          H  
ATOM    876  HA  LEU A  53       4.322 -20.216  15.441  1.00  0.760          H  
ATOM    877 1HB  LEU A  53       7.191 -20.846  15.723  1.00  1.070          H  
ATOM    878 2HB  LEU A  53       6.591 -20.902  14.087  1.00  1.070          H  
ATOM    879  HG  LEU A  53       5.995 -18.557  14.221  1.00  1.070          H  
ATOM    880 1HD1 LEU A  53       6.680 -17.223  16.127  1.00  1.070          H  
ATOM    881 2HD1 LEU A  53       5.480 -18.439  16.567  1.00  1.070          H  
ATOM    882 3HD1 LEU A  53       7.181 -18.703  16.978  1.00  1.070          H  
ATOM    883 1HD2 LEU A  53       8.269 -17.713  14.338  1.00  1.070          H  
ATOM    884 2HD2 LEU A  53       8.793 -19.184  15.171  1.00  1.070          H  
ATOM    885 3HD2 LEU A  53       8.227 -19.255  13.493  1.00  1.070          H  
ATOM    886  N   PRO A  54       3.909 -22.252  13.846  1.00  0.500          N  
ATOM    887  CA  PRO A  54       3.512 -23.422  13.090  1.00  0.440          C  
ATOM    888  C   PRO A  54       4.709 -24.047  12.393  1.00  0.350          C  
ATOM    889  O   PRO A  54       5.577 -23.331  11.898  1.00  0.330          O  
ATOM    890  CB  PRO A  54       2.481 -22.843  12.104  1.00  0.660          C  
ATOM    891  CG  PRO A  54       2.813 -21.364  12.005  1.00  0.660          C  
ATOM    892  CD  PRO A  54       3.344 -20.982  13.362  1.00  0.660          C  
ATOM    893  HA  PRO A  54       3.041 -24.144  13.774  1.00  0.530          H  
ATOM    894 1HB  PRO A  54       2.555 -23.359  11.137  1.00  0.790          H  
ATOM    895 2HB  PRO A  54       1.463 -23.023  12.482  1.00  0.790          H  
ATOM    896 1HG  PRO A  54       3.551 -21.210  11.234  1.00  0.790          H  
ATOM    897 2HG  PRO A  54       1.925 -20.782  11.709  1.00  0.790          H  
ATOM    898 1HD  PRO A  54       4.119 -20.227  13.224  1.00  0.790          H  
ATOM    899 2HD  PRO A  54       2.540 -20.639  14.022  1.00  0.790          H  
ATOM    900  N   ALA A  55       4.701 -25.374  12.250  1.00  0.340          N  
ATOM    901  CA  ALA A  55       5.783 -26.083  11.554  1.00  0.330          C  
ATOM    902  C   ALA A  55       6.022 -25.508  10.170  1.00  0.290          C  
ATOM    903  O   ALA A  55       7.158 -25.381   9.717  1.00  0.360          O  
ATOM    904  CB  ALA A  55       5.459 -27.555  11.437  1.00  0.470          C  
ATOM    905  H   ALA A  55       3.954 -25.911  12.672  1.00  0.410          H  
ATOM    906  HA  ALA A  55       6.693 -25.968  12.135  1.00  0.400          H  
ATOM    907 1HB  ALA A  55       6.283 -28.068  10.942  1.00  0.560          H  
ATOM    908 2HB  ALA A  55       5.316 -27.975  12.432  1.00  0.560          H  
ATOM    909 3HB  ALA A  55       4.550 -27.686  10.854  1.00  0.560          H  
ATOM    910  N   ALA A  56       4.941 -25.144   9.498  1.00  0.310          N  
ATOM    911  CA  ALA A  56       5.009 -24.596   8.161  1.00  0.420          C  
ATOM    912  C   ALA A  56       5.849 -23.319   8.093  1.00  0.380          C  
ATOM    913  O   ALA A  56       6.444 -23.039   7.051  1.00  0.500          O  
ATOM    914  CB  ALA A  56       3.614 -24.342   7.671  1.00  0.540          C  
ATOM    915  H   ALA A  56       4.036 -25.292   9.919  1.00  0.370          H  
ATOM    916  HA  ALA A  56       5.485 -25.333   7.514  1.00  0.500          H  
ATOM    917 1HB  ALA A  56       3.640 -23.947   6.655  1.00  0.650          H  
ATOM    918 2HB  ALA A  56       3.046 -25.269   7.691  1.00  0.650          H  
ATOM    919 3HB  ALA A  56       3.176 -23.645   8.334  1.00  0.650          H  
ATOM    920  N   THR A  57       5.872 -22.509   9.156  1.00  0.320          N  
ATOM    921  CA  THR A  57       6.679 -21.302   9.103  1.00  0.310          C  
ATOM    922  C   THR A  57       8.077 -21.618   9.629  1.00  0.290          C  
ATOM    923  O   THR A  57       9.069 -21.101   9.133  1.00  0.310          O  
ATOM    924  CB  THR A  57       6.027 -20.116   9.849  1.00  0.440          C  
ATOM    925  OG1 THR A  57       6.492 -18.894   9.266  1.00  0.440          O  
ATOM    926  CG2 THR A  57       6.368 -20.099  11.322  1.00  0.440          C  
ATOM    927  H   THR A  57       5.390 -22.743  10.020  1.00  0.380          H  
ATOM    928  HA  THR A  57       6.786 -21.000   8.064  1.00  0.370          H  
ATOM    929  HB  THR A  57       4.965 -20.184   9.744  1.00  0.530          H  
ATOM    930  HG1 THR A  57       6.139 -18.812   8.377  1.00  0.530          H  
ATOM    931 1HG2 THR A  57       5.881 -19.246  11.785  1.00  0.530          H  
ATOM    932 2HG2 THR A  57       6.025 -20.996  11.790  1.00  0.530          H  
ATOM    933 3HG2 THR A  57       7.440 -20.008  11.458  1.00  0.530          H  
ATOM    934  N   LEU A  58       8.180 -22.512  10.615  1.00  0.290          N  
ATOM    935  CA  LEU A  58       9.478 -22.844  11.196  1.00  0.320          C  
ATOM    936  C   LEU A  58      10.383 -23.462  10.143  1.00  0.280          C  
ATOM    937  O   LEU A  58      11.580 -23.184  10.088  1.00  0.280          O  
ATOM    938  CB  LEU A  58       9.289 -23.815  12.361  1.00  0.440          C  
ATOM    939  CG  LEU A  58       8.604 -23.240  13.618  1.00  0.440          C  
ATOM    940  CD1 LEU A  58       8.265 -24.361  14.554  1.00  0.440          C  
ATOM    941  CD2 LEU A  58       9.544 -22.247  14.314  1.00  0.440          C  
ATOM    942  H   LEU A  58       7.327 -22.928  10.997  1.00  0.350          H  
ATOM    943  HA  LEU A  58       9.948 -21.927  11.537  1.00  0.380          H  
ATOM    944 1HB  LEU A  58       8.687 -24.645  12.009  1.00  0.520          H  
ATOM    945 2HB  LEU A  58      10.264 -24.202  12.653  1.00  0.520          H  
ATOM    946  HG  LEU A  58       7.681 -22.749  13.338  1.00  0.520          H  
ATOM    947 1HD1 LEU A  58       7.770 -23.953  15.439  1.00  0.520          H  
ATOM    948 2HD1 LEU A  58       7.592 -25.055  14.066  1.00  0.520          H  
ATOM    949 3HD1 LEU A  58       9.171 -24.882  14.852  1.00  0.520          H  
ATOM    950 1HD2 LEU A  58       9.074 -21.864  15.203  1.00  0.520          H  
ATOM    951 2HD2 LEU A  58      10.464 -22.757  14.596  1.00  0.520          H  
ATOM    952 3HD2 LEU A  58       9.781 -21.418  13.661  1.00  0.520          H  
ATOM    953  N   ALA A  59       9.783 -24.243   9.252  1.00  0.260          N  
ATOM    954  CA  ALA A  59      10.460 -24.921   8.159  1.00  0.260          C  
ATOM    955  C   ALA A  59      11.173 -23.936   7.238  1.00  0.230          C  
ATOM    956  O   ALA A  59      12.149 -24.283   6.575  1.00  0.220          O  
ATOM    957  CB  ALA A  59       9.456 -25.720   7.354  1.00  0.360          C  
ATOM    958  H   ALA A  59       8.786 -24.431   9.382  1.00  0.310          H  
ATOM    959  HA  ALA A  59      11.207 -25.595   8.585  1.00  0.310          H  
ATOM    960 1HB  ALA A  59       9.966 -26.247   6.550  1.00  0.440          H  
ATOM    961 2HB  ALA A  59       8.961 -26.438   8.008  1.00  0.440          H  
ATOM    962 3HB  ALA A  59       8.710 -25.039   6.935  1.00  0.440          H  
ATOM    963  N   LEU A  60      10.715 -22.686   7.191  1.00  0.210          N  
ATOM    964  CA  LEU A  60      11.292 -21.696   6.306  1.00  0.230          C  
ATOM    965  C   LEU A  60      12.630 -21.211   6.812  1.00  0.220          C  
ATOM    966  O   LEU A  60      13.317 -20.471   6.115  1.00  0.260          O  
ATOM    967  CB  LEU A  60      10.357 -20.485   6.171  1.00  0.310          C  
ATOM    968  CG  LEU A  60       9.011 -20.679   5.453  1.00  0.310          C  
ATOM    969  CD1 LEU A  60       8.215 -19.421   5.632  1.00  0.310          C  
ATOM    970  CD2 LEU A  60       9.236 -20.926   3.949  1.00  0.310          C  
ATOM    971  H   LEU A  60       9.965 -22.385   7.815  1.00  0.250          H  
ATOM    972  HA  LEU A  60      11.450 -22.155   5.335  1.00  0.280          H  
ATOM    973 1HB  LEU A  60      10.140 -20.126   7.172  1.00  0.380          H  
ATOM    974 2HB  LEU A  60      10.881 -19.699   5.664  1.00  0.380          H  
ATOM    975  HG  LEU A  60       8.462 -21.515   5.898  1.00  0.380          H  
ATOM    976 1HD1 LEU A  60       7.253 -19.514   5.137  1.00  0.380          H  
ATOM    977 2HD1 LEU A  60       8.059 -19.238   6.697  1.00  0.380          H  
ATOM    978 3HD1 LEU A  60       8.776 -18.598   5.197  1.00  0.380          H  
ATOM    979 1HD2 LEU A  60       8.283 -21.030   3.456  1.00  0.380          H  
ATOM    980 2HD2 LEU A  60       9.772 -20.079   3.517  1.00  0.380          H  
ATOM    981 3HD2 LEU A  60       9.812 -21.833   3.796  1.00  0.380          H  
ATOM    982  N   GLU A  61      12.994 -21.581   8.037  1.00  0.250          N  
ATOM    983  CA  GLU A  61      14.266 -21.170   8.590  1.00  0.300          C  
ATOM    984  C   GLU A  61      15.322 -22.267   8.396  1.00  0.260          C  
ATOM    985  O   GLU A  61      16.469 -22.110   8.827  1.00  0.290          O  
ATOM    986  CB  GLU A  61      14.114 -20.876  10.085  1.00  0.400          C  
ATOM    987  CG  GLU A  61      13.090 -19.774  10.459  1.00  0.400          C  
ATOM    988  CD  GLU A  61      13.410 -18.391   9.932  1.00  0.400          C  
ATOM    989  OE1 GLU A  61      14.522 -18.166   9.519  1.00  0.400          O  
ATOM    990  OE2 GLU A  61      12.550 -17.529  10.031  1.00  0.400          O  
ATOM    991  H   GLU A  61      12.386 -22.178   8.607  1.00  0.300          H  
ATOM    992  HA  GLU A  61      14.601 -20.268   8.077  1.00  0.360          H  
ATOM    993 1HB  GLU A  61      13.810 -21.791  10.596  1.00  0.480          H  
ATOM    994 2HB  GLU A  61      15.079 -20.581  10.494  1.00  0.480          H  
ATOM    995 1HG  GLU A  61      12.113 -20.075  10.067  1.00  0.480          H  
ATOM    996 2HG  GLU A  61      13.006 -19.737  11.542  1.00  0.480          H  
ATOM    997  N   GLU A  62      14.934 -23.401   7.792  1.00  0.220          N  
ATOM    998  CA  GLU A  62      15.841 -24.533   7.654  1.00  0.210          C  
ATOM    999  C   GLU A  62      16.478 -24.675   6.272  1.00  0.210          C  
ATOM   1000  O   GLU A  62      15.853 -24.416   5.246  1.00  0.240          O  
ATOM   1001  CB  GLU A  62      15.085 -25.828   7.985  1.00  0.300          C  
ATOM   1002  CG  GLU A  62      14.592 -25.935   9.440  1.00  0.300          C  
ATOM   1003  CD  GLU A  62      13.846 -27.231   9.727  1.00  0.300          C  
ATOM   1004  OE1 GLU A  62      13.473 -27.894   8.790  1.00  0.300          O  
ATOM   1005  OE2 GLU A  62      13.664 -27.554  10.879  1.00  0.300          O  
ATOM   1006  H   GLU A  62      13.984 -23.497   7.419  1.00  0.260          H  
ATOM   1007  HA  GLU A  62      16.644 -24.412   8.379  1.00  0.250          H  
ATOM   1008 1HB  GLU A  62      14.212 -25.908   7.335  1.00  0.360          H  
ATOM   1009 2HB  GLU A  62      15.727 -26.687   7.777  1.00  0.360          H  
ATOM   1010 1HG  GLU A  62      15.444 -25.855  10.110  1.00  0.360          H  
ATOM   1011 2HG  GLU A  62      13.926 -25.090   9.641  1.00  0.360          H  
ATOM   1012  N   ASP A  63      17.727 -25.161   6.258  1.00  0.250          N  
ATOM   1013  CA  ASP A  63      18.459 -25.498   5.033  1.00  0.330          C  
ATOM   1014  C   ASP A  63      18.489 -24.405   3.969  1.00  0.280          C  
ATOM   1015  O   ASP A  63      18.276 -24.693   2.790  1.00  0.360          O  
ATOM   1016  CB  ASP A  63      17.898 -26.782   4.422  1.00  0.430          C  
ATOM   1017  CG  ASP A  63      18.065 -27.989   5.347  1.00  0.430          C  
ATOM   1018  OD1 ASP A  63      19.003 -28.001   6.125  1.00  0.430          O  
ATOM   1019  OD2 ASP A  63      17.270 -28.898   5.258  1.00  0.430          O  
ATOM   1020  H   ASP A  63      18.181 -25.346   7.142  1.00  0.300          H  
ATOM   1021  HA  ASP A  63      19.494 -25.697   5.318  1.00  0.400          H  
ATOM   1022 1HB  ASP A  63      16.837 -26.650   4.197  1.00  0.520          H  
ATOM   1023 2HB  ASP A  63      18.408 -26.992   3.482  1.00  0.520          H  
ATOM   1024  N   LEU A  64      18.751 -23.165   4.358  1.00  0.200          N  
ATOM   1025  CA  LEU A  64      18.744 -22.102   3.366  1.00  0.180          C  
ATOM   1026  C   LEU A  64      20.130 -21.733   2.857  1.00  0.160          C  
ATOM   1027  O   LEU A  64      21.079 -21.601   3.635  1.00  0.160          O  
ATOM   1028  CB  LEU A  64      18.169 -20.826   3.993  1.00  0.260          C  
ATOM   1029  CG  LEU A  64      16.779 -20.921   4.670  1.00  0.260          C  
ATOM   1030  CD1 LEU A  64      16.443 -19.578   5.256  1.00  0.260          C  
ATOM   1031  CD2 LEU A  64      15.736 -21.358   3.692  1.00  0.260          C  
ATOM   1032  H   LEU A  64      18.931 -22.971   5.332  1.00  0.240          H  
ATOM   1033  HA  LEU A  64      18.150 -22.415   2.511  1.00  0.220          H  
ATOM   1034 1HB  LEU A  64      18.873 -20.471   4.740  1.00  0.310          H  
ATOM   1035 2HB  LEU A  64      18.105 -20.075   3.207  1.00  0.310          H  
ATOM   1036  HG  LEU A  64      16.821 -21.642   5.489  1.00  0.310          H  
ATOM   1037 1HD1 LEU A  64      15.495 -19.625   5.758  1.00  0.310          H  
ATOM   1038 2HD1 LEU A  64      17.208 -19.293   5.974  1.00  0.310          H  
ATOM   1039 3HD1 LEU A  64      16.384 -18.849   4.468  1.00  0.310          H  
ATOM   1040 1HD2 LEU A  64      14.774 -21.419   4.201  1.00  0.310          H  
ATOM   1041 2HD2 LEU A  64      15.672 -20.649   2.865  1.00  0.310          H  
ATOM   1042 3HD2 LEU A  64      16.001 -22.335   3.325  1.00  0.310          H  
ATOM   1043  N   LYS A  65      20.216 -21.474   1.558  1.00  0.140          N  
ATOM   1044  CA  LYS A  65      21.411 -20.928   0.929  1.00  0.130          C  
ATOM   1045  C   LYS A  65      21.229 -19.432   0.812  1.00  0.120          C  
ATOM   1046  O   LYS A  65      20.236 -18.980   0.246  1.00  0.120          O  
ATOM   1047  CB  LYS A  65      21.659 -21.544  -0.452  1.00  0.190          C  
ATOM   1048  CG  LYS A  65      22.728 -20.809  -1.307  1.00  0.190          C  
ATOM   1049  CD  LYS A  65      24.138 -20.904  -0.748  1.00  0.190          C  
ATOM   1050  CE  LYS A  65      25.121 -20.169  -1.656  1.00  0.190          C  
ATOM   1051  NZ  LYS A  65      26.500 -20.160  -1.095  1.00  0.190          N  
ATOM   1052  H   LYS A  65      19.399 -21.686   0.975  1.00  0.170          H  
ATOM   1053  HA  LYS A  65      22.270 -21.123   1.572  1.00  0.160          H  
ATOM   1054 1HB  LYS A  65      21.974 -22.581  -0.335  1.00  0.220          H  
ATOM   1055 2HB  LYS A  65      20.722 -21.549  -1.018  1.00  0.220          H  
ATOM   1056 1HG  LYS A  65      22.723 -21.232  -2.313  1.00  0.220          H  
ATOM   1057 2HG  LYS A  65      22.467 -19.759  -1.387  1.00  0.220          H  
ATOM   1058 1HD  LYS A  65      24.185 -20.451   0.238  1.00  0.220          H  
ATOM   1059 2HD  LYS A  65      24.433 -21.949  -0.668  1.00  0.220          H  
ATOM   1060 1HE  LYS A  65      25.136 -20.653  -2.630  1.00  0.220          H  
ATOM   1061 2HE  LYS A  65      24.784 -19.134  -1.781  1.00  0.220          H  
ATOM   1062 1HZ  LYS A  65      27.106 -19.661  -1.732  1.00  0.220          H  
ATOM   1063 2HZ  LYS A  65      26.487 -19.691  -0.197  1.00  0.220          H  
ATOM   1064 3HZ  LYS A  65      26.835 -21.107  -0.982  1.00  0.220          H  
ATOM   1065  N   VAL A  66      22.165 -18.642   1.333  1.00  0.110          N  
ATOM   1066  CA  VAL A  66      21.960 -17.197   1.280  1.00  0.110          C  
ATOM   1067  C   VAL A  66      22.972 -16.426   0.459  1.00  0.110          C  
ATOM   1068  O   VAL A  66      24.188 -16.621   0.556  1.00  0.110          O  
ATOM   1069  CB  VAL A  66      21.887 -16.601   2.708  1.00  0.150          C  
ATOM   1070  CG1 VAL A  66      23.171 -16.855   3.488  1.00  0.150          C  
ATOM   1071  CG2 VAL A  66      21.579 -15.073   2.627  1.00  0.150          C  
ATOM   1072  H   VAL A  66      22.978 -19.046   1.776  1.00  0.130          H  
ATOM   1073  HA  VAL A  66      20.992 -17.016   0.825  1.00  0.130          H  
ATOM   1074  HB  VAL A  66      21.089 -17.105   3.240  1.00  0.180          H  
ATOM   1075 1HG1 VAL A  66      23.064 -16.450   4.492  1.00  0.180          H  
ATOM   1076 2HG1 VAL A  66      23.355 -17.923   3.553  1.00  0.180          H  
ATOM   1077 3HG1 VAL A  66      24.014 -16.371   3.000  1.00  0.180          H  
ATOM   1078 1HG2 VAL A  66      21.483 -14.682   3.628  1.00  0.180          H  
ATOM   1079 2HG2 VAL A  66      22.381 -14.542   2.124  1.00  0.180          H  
ATOM   1080 3HG2 VAL A  66      20.648 -14.907   2.087  1.00  0.180          H  
ATOM   1081  N   PHE A  67      22.425 -15.519  -0.338  1.00  0.110          N  
ATOM   1082  CA  PHE A  67      23.168 -14.619  -1.183  1.00  0.110          C  
ATOM   1083  C   PHE A  67      23.032 -13.188  -0.659  1.00  0.110          C  
ATOM   1084  O   PHE A  67      22.038 -12.496  -0.911  1.00  0.110          O  
ATOM   1085  CB  PHE A  67      22.619 -14.701  -2.593  1.00  0.150          C  
ATOM   1086  CG  PHE A  67      22.732 -16.060  -3.204  1.00  0.150          C  
ATOM   1087  CD1 PHE A  67      21.690 -16.994  -3.048  1.00  0.150          C  
ATOM   1088  CD2 PHE A  67      23.841 -16.421  -3.955  1.00  0.150          C  
ATOM   1089  CE1 PHE A  67      21.766 -18.235  -3.643  1.00  0.150          C  
ATOM   1090  CE2 PHE A  67      23.915 -17.665  -4.542  1.00  0.150          C  
ATOM   1091  CZ  PHE A  67      22.878 -18.572  -4.392  1.00  0.150          C  
ATOM   1092  H   PHE A  67      21.407 -15.485  -0.365  1.00  0.130          H  
ATOM   1093  HA  PHE A  67      24.221 -14.905  -1.176  1.00  0.130          H  
ATOM   1094 1HB  PHE A  67      21.574 -14.422  -2.587  1.00  0.180          H  
ATOM   1095 2HB  PHE A  67      23.142 -13.992  -3.228  1.00  0.180          H  
ATOM   1096  HD1 PHE A  67      20.809 -16.723  -2.460  1.00  0.180          H  
ATOM   1097  HD2 PHE A  67      24.661 -15.710  -4.087  1.00  0.180          H  
ATOM   1098  HE1 PHE A  67      20.947 -18.949  -3.521  1.00  0.180          H  
ATOM   1099  HE2 PHE A  67      24.801 -17.928  -5.132  1.00  0.180          H  
ATOM   1100  HZ  PHE A  67      22.943 -19.553  -4.864  1.00  0.180          H  
ATOM   1101  N   HIS A  68      24.026 -12.749   0.096  1.00  0.110          N  
ATOM   1102  CA  HIS A  68      23.986 -11.444   0.750  1.00  0.110          C  
ATOM   1103  C   HIS A  68      24.349 -10.294  -0.169  1.00  0.120          C  
ATOM   1104  O   HIS A  68      25.052 -10.475  -1.164  1.00  0.140          O  
ATOM   1105  CB  HIS A  68      24.905 -11.411   1.972  1.00  0.150          C  
ATOM   1106  CG  HIS A  68      24.412 -12.205   3.140  1.00  0.150          C  
ATOM   1107  ND1 HIS A  68      23.300 -11.825   3.876  1.00  0.150          N  
ATOM   1108  CD2 HIS A  68      24.877 -13.337   3.715  1.00  0.150          C  
ATOM   1109  CE1 HIS A  68      23.115 -12.693   4.858  1.00  0.150          C  
ATOM   1110  NE2 HIS A  68      24.057 -13.617   4.781  1.00  0.150          N  
ATOM   1111  H   HIS A  68      24.817 -13.361   0.257  1.00  0.130          H  
ATOM   1112  HA  HIS A  68      22.974 -11.258   1.101  1.00  0.130          H  
ATOM   1113 1HB  HIS A  68      25.887 -11.791   1.693  1.00  0.180          H  
ATOM   1114 2HB  HIS A  68      25.041 -10.379   2.297  1.00  0.180          H  
ATOM   1115  HD2 HIS A  68      25.745 -13.917   3.399  1.00  0.180          H  
ATOM   1116  HE1 HIS A  68      22.321 -12.656   5.603  1.00  0.180          H  
ATOM   1117  HE2 HIS A  68      24.164 -14.408   5.404  1.00  0.180          H  
ATOM   1118  N   ASN A  69      23.908  -9.094   0.215  1.00  0.130          N  
ATOM   1119  CA  ASN A  69      24.173  -7.840  -0.496  1.00  0.150          C  
ATOM   1120  C   ASN A  69      23.618  -7.793  -1.929  1.00  0.150          C  
ATOM   1121  O   ASN A  69      24.275  -7.276  -2.835  1.00  0.170          O  
ATOM   1122  CB  ASN A  69      25.681  -7.595  -0.569  1.00  0.200          C  
ATOM   1123  CG  ASN A  69      26.412  -7.551   0.789  1.00  0.200          C  
ATOM   1124  OD1 ASN A  69      26.144  -6.770   1.733  1.00  0.200          O  
ATOM   1125  ND2 ASN A  69      27.376  -8.433   0.894  1.00  0.200          N  
ATOM   1126  H   ASN A  69      23.332  -9.055   1.051  1.00  0.160          H  
ATOM   1127  HA  ASN A  69      23.683  -7.044   0.050  1.00  0.180          H  
ATOM   1128 1HB  ASN A  69      26.160  -8.336  -1.203  1.00  0.240          H  
ATOM   1129 2HB  ASN A  69      25.843  -6.633  -1.053  1.00  0.240          H  
ATOM   1130 1HD2 ASN A  69      27.915  -8.490   1.735  1.00  0.240          H  
ATOM   1131 2HD2 ASN A  69      27.575  -9.050   0.129  1.00  0.240          H  
ATOM   1132  N   ALA A  70      22.425  -8.348  -2.136  1.00  0.140          N  
ATOM   1133  CA  ALA A  70      21.749  -8.333  -3.431  1.00  0.150          C  
ATOM   1134  C   ALA A  70      20.901  -7.082  -3.521  1.00  0.150          C  
ATOM   1135  O   ALA A  70      20.486  -6.540  -2.501  1.00  0.140          O  
ATOM   1136  CB  ALA A  70      20.879  -9.579  -3.610  1.00  0.210          C  
ATOM   1137  H   ALA A  70      21.911  -8.734  -1.344  1.00  0.170          H  
ATOM   1138  HA  ALA A  70      22.498  -8.291  -4.222  1.00  0.180          H  
ATOM   1139 1HB  ALA A  70      20.387  -9.534  -4.582  1.00  0.250          H  
ATOM   1140 2HB  ALA A  70      21.478 -10.479  -3.552  1.00  0.250          H  
ATOM   1141 3HB  ALA A  70      20.143  -9.606  -2.829  1.00  0.250          H  
ATOM   1142  N   LEU A  71      20.602  -6.614  -4.713  1.00  0.170          N  
ATOM   1143  CA  LEU A  71      19.673  -5.503  -4.771  1.00  0.160          C  
ATOM   1144  C   LEU A  71      18.354  -5.938  -5.344  1.00  0.170          C  
ATOM   1145  O   LEU A  71      18.303  -6.686  -6.317  1.00  0.220          O  
ATOM   1146  CB  LEU A  71      20.215  -4.370  -5.639  1.00  0.230          C  
ATOM   1147  CG  LEU A  71      21.564  -3.759  -5.250  1.00  0.230          C  
ATOM   1148  CD1 LEU A  71      21.917  -2.716  -6.302  1.00  0.230          C  
ATOM   1149  CD2 LEU A  71      21.491  -3.143  -3.838  1.00  0.230          C  
ATOM   1150  H   LEU A  71      20.989  -7.054  -5.547  1.00  0.200          H  
ATOM   1151  HA  LEU A  71      19.474  -5.131  -3.770  1.00  0.190          H  
ATOM   1152 1HB  LEU A  71      20.304  -4.735  -6.648  1.00  0.270          H  
ATOM   1153 2HB  LEU A  71      19.474  -3.564  -5.640  1.00  0.270          H  
ATOM   1154  HG  LEU A  71      22.338  -4.530  -5.263  1.00  0.270          H  
ATOM   1155 1HD1 LEU A  71      22.883  -2.271  -6.066  1.00  0.270          H  
ATOM   1156 2HD1 LEU A  71      21.969  -3.192  -7.284  1.00  0.270          H  
ATOM   1157 3HD1 LEU A  71      21.153  -1.933  -6.320  1.00  0.270          H  
ATOM   1158 1HD2 LEU A  71      22.455  -2.707  -3.583  1.00  0.270          H  
ATOM   1159 2HD2 LEU A  71      20.722  -2.368  -3.810  1.00  0.270          H  
ATOM   1160 3HD2 LEU A  71      21.259  -3.913  -3.120  1.00  0.270          H  
ATOM   1161  N   LYS A  72      17.285  -5.415  -4.775  1.00  0.170          N  
ATOM   1162  CA  LYS A  72      15.938  -5.577  -5.293  1.00  0.160          C  
ATOM   1163  C   LYS A  72      15.705  -4.317  -6.107  1.00  0.170          C  
ATOM   1164  O   LYS A  72      15.752  -3.205  -5.568  1.00  0.180          O  
ATOM   1165  CB  LYS A  72      14.948  -5.771  -4.137  1.00  0.230          C  
ATOM   1166  CG  LYS A  72      13.483  -6.039  -4.509  1.00  0.230          C  
ATOM   1167  CD  LYS A  72      12.638  -6.299  -3.219  1.00  0.230          C  
ATOM   1168  CE  LYS A  72      11.154  -6.560  -3.534  1.00  0.230          C  
ATOM   1169  NZ  LYS A  72      10.295  -6.756  -2.274  1.00  0.230          N  
ATOM   1170  H   LYS A  72      17.425  -4.853  -3.934  1.00  0.200          H  
ATOM   1171  HA  LYS A  72      15.890  -6.432  -5.969  1.00  0.190          H  
ATOM   1172 1HB  LYS A  72      15.277  -6.614  -3.555  1.00  0.270          H  
ATOM   1173 2HB  LYS A  72      14.982  -4.900  -3.486  1.00  0.270          H  
ATOM   1174 1HG  LYS A  72      13.083  -5.165  -5.034  1.00  0.270          H  
ATOM   1175 2HG  LYS A  72      13.419  -6.897  -5.177  1.00  0.270          H  
ATOM   1176 1HD  LYS A  72      13.037  -7.172  -2.698  1.00  0.270          H  
ATOM   1177 2HD  LYS A  72      12.714  -5.439  -2.553  1.00  0.270          H  
ATOM   1178 1HE  LYS A  72      10.767  -5.709  -4.090  1.00  0.270          H  
ATOM   1179 2HE  LYS A  72      11.075  -7.452  -4.153  1.00  0.270          H  
ATOM   1180 1HZ  LYS A  72       9.334  -6.908  -2.545  1.00  0.270          H  
ATOM   1181 2HZ  LYS A  72      10.584  -7.569  -1.695  1.00  0.270          H  
ATOM   1182 3HZ  LYS A  72      10.338  -5.940  -1.695  1.00  0.270          H  
ATOM   1183  N   LEU A  73      15.518  -4.473  -7.408  1.00  0.200          N  
ATOM   1184  CA  LEU A  73      15.417  -3.318  -8.283  1.00  0.250          C  
ATOM   1185  C   LEU A  73      14.009  -2.761  -8.264  1.00  0.190          C  
ATOM   1186  O   LEU A  73      13.016  -3.495  -8.300  1.00  0.200          O  
ATOM   1187  CB  LEU A  73      15.907  -3.675  -9.693  1.00  0.330          C  
ATOM   1188  CG  LEU A  73      17.473  -3.566  -9.912  1.00  0.330          C  
ATOM   1189  CD1 LEU A  73      18.219  -4.576  -9.031  1.00  0.330          C  
ATOM   1190  CD2 LEU A  73      17.819  -3.820 -11.384  1.00  0.330          C  
ATOM   1191  H   LEU A  73      15.458  -5.416  -7.793  1.00  0.240          H  
ATOM   1192  HA  LEU A  73      16.079  -2.544  -7.902  1.00  0.300          H  
ATOM   1193 1HB  LEU A  73      15.629  -4.691  -9.889  1.00  0.400          H  
ATOM   1194 2HB  LEU A  73      15.410  -3.025 -10.411  1.00  0.400          H  
ATOM   1195  HG  LEU A  73      17.801  -2.559  -9.627  1.00  0.400          H  
ATOM   1196 1HD1 LEU A  73      19.273  -4.454  -9.203  1.00  0.400          H  
ATOM   1197 2HD1 LEU A  73      18.023  -4.397  -7.989  1.00  0.400          H  
ATOM   1198 3HD1 LEU A  73      17.916  -5.586  -9.290  1.00  0.400          H  
ATOM   1199 1HD2 LEU A  73      18.895  -3.723 -11.523  1.00  0.400          H  
ATOM   1200 2HD2 LEU A  73      17.518  -4.810 -11.672  1.00  0.400          H  
ATOM   1201 3HD2 LEU A  73      17.308  -3.090 -12.010  1.00  0.400          H  
ATOM   1202  N   ALA A  74      13.931  -1.446  -8.155  1.00  0.180          N  
ATOM   1203  CA  ALA A  74      12.652  -0.757  -8.017  1.00  0.180          C  
ATOM   1204  C   ALA A  74      12.794   0.710  -8.356  1.00  0.190          C  
ATOM   1205  O   ALA A  74      13.868   1.168  -8.730  1.00  0.190          O  
ATOM   1206  CB  ALA A  74      12.129  -0.918  -6.592  1.00  0.250          C  
ATOM   1207  H   ALA A  74      14.821  -0.913  -8.136  1.00  0.220          H  
ATOM   1208  HA  ALA A  74      11.946  -1.200  -8.717  1.00  0.220          H  
ATOM   1209 1HB  ALA A  74      11.168  -0.425  -6.486  1.00  0.300          H  
ATOM   1210 2HB  ALA A  74      12.014  -1.978  -6.369  1.00  0.300          H  
ATOM   1211 3HB  ALA A  74      12.836  -0.486  -5.899  1.00  0.300          H  
ATOM   1212  N   HIS A  75      11.708   1.474  -8.228  1.00  0.210          N  
ATOM   1213  CA  HIS A  75      11.798   2.921  -8.401  1.00  0.220          C  
ATOM   1214  C   HIS A  75      12.732   3.504  -7.323  1.00  0.220          C  
ATOM   1215  O   HIS A  75      13.271   4.605  -7.457  1.00  0.230          O  
ATOM   1216  CB  HIS A  75      10.403   3.501  -8.282  1.00  0.300          C  
ATOM   1217  CG  HIS A  75       9.811   3.168  -6.968  1.00  0.300          C  
ATOM   1218  ND1 HIS A  75       9.330   1.900  -6.682  1.00  0.300          N  
ATOM   1219  CD2 HIS A  75       9.621   3.905  -5.849  1.00  0.300          C  
ATOM   1220  CE1 HIS A  75       8.863   1.883  -5.440  1.00  0.300          C  
ATOM   1221  NE2 HIS A  75       9.028   3.085  -4.916  1.00  0.300          N  
ATOM   1222  H   HIS A  75      10.804   1.084  -7.957  1.00  0.250          H  
ATOM   1223  HA  HIS A  75      12.206   3.161  -9.383  1.00  0.260          H  
ATOM   1224 1HB  HIS A  75      10.441   4.586  -8.386  1.00  0.360          H  
ATOM   1225 2HB  HIS A  75       9.764   3.107  -9.070  1.00  0.360          H  
ATOM   1226  HD2 HIS A  75       9.889   4.953  -5.714  1.00  0.360          H  
ATOM   1227  HE1 HIS A  75       8.422   1.024  -4.937  1.00  0.360          H  
ATOM   1228  HE2 HIS A  75       8.764   3.364  -3.978  1.00  0.360          H  
ATOM   1229  N   LYS A  76      12.896   2.735  -6.251  1.00  0.210          N  
ATOM   1230  CA  LYS A  76      13.761   2.993  -5.127  1.00  0.220          C  
ATOM   1231  C   LYS A  76      14.426   1.664  -4.765  1.00  0.200          C  
ATOM   1232  O   LYS A  76      13.855   0.870  -4.013  1.00  0.190          O  
ATOM   1233  CB  LYS A  76      12.972   3.552  -3.946  1.00  0.300          C  
ATOM   1234  CG  LYS A  76      13.826   3.936  -2.743  1.00  0.300          C  
ATOM   1235  CD  LYS A  76      12.980   4.559  -1.638  1.00  0.300          C  
ATOM   1236  CE  LYS A  76      13.828   4.916  -0.424  1.00  0.300          C  
ATOM   1237  NZ  LYS A  76      13.015   5.535   0.663  1.00  0.300          N  
ATOM   1238  H   LYS A  76      12.404   1.855  -6.263  1.00  0.250          H  
ATOM   1239  HA  LYS A  76      14.538   3.700  -5.419  1.00  0.260          H  
ATOM   1240 1HB  LYS A  76      12.425   4.438  -4.270  1.00  0.360          H  
ATOM   1241 2HB  LYS A  76      12.236   2.816  -3.622  1.00  0.360          H  
ATOM   1242 1HG  LYS A  76      14.323   3.041  -2.351  1.00  0.360          H  
ATOM   1243 2HG  LYS A  76      14.591   4.646  -3.055  1.00  0.360          H  
ATOM   1244 1HD  LYS A  76      12.499   5.463  -2.016  1.00  0.360          H  
ATOM   1245 2HD  LYS A  76      12.204   3.855  -1.336  1.00  0.360          H  
ATOM   1246 1HE  LYS A  76      14.298   4.010  -0.042  1.00  0.360          H  
ATOM   1247 2HE  LYS A  76      14.606   5.617  -0.725  1.00  0.360          H  
ATOM   1248 1HZ  LYS A  76      13.612   5.755   1.448  1.00  0.360          H  
ATOM   1249 2HZ  LYS A  76      12.583   6.383   0.322  1.00  0.360          H  
ATOM   1250 3HZ  LYS A  76      12.297   4.890   0.959  1.00  0.360          H  
ATOM   1251  N   ASP A  77      15.623   1.411  -5.300  1.00  0.200          N  
ATOM   1252  CA  ASP A  77      16.277   0.118  -5.082  1.00  0.190          C  
ATOM   1253  C   ASP A  77      16.473  -0.134  -3.598  1.00  0.180          C  
ATOM   1254  O   ASP A  77      16.799   0.788  -2.846  1.00  0.200          O  
ATOM   1255  CB  ASP A  77      17.663   0.045  -5.745  1.00  0.270          C  
ATOM   1256  CG  ASP A  77      17.689  -0.031  -7.290  1.00  0.270          C  
ATOM   1257  OD1 ASP A  77      16.658  -0.227  -7.927  1.00  0.270          O  
ATOM   1258  OD2 ASP A  77      18.771   0.118  -7.818  1.00  0.270          O  
ATOM   1259  H   ASP A  77      16.049   2.096  -5.909  1.00  0.240          H  
ATOM   1260  HA  ASP A  77      15.642  -0.672  -5.489  1.00  0.230          H  
ATOM   1261 1HB  ASP A  77      18.252   0.907  -5.433  1.00  0.320          H  
ATOM   1262 2HB  ASP A  77      18.176  -0.843  -5.363  1.00  0.320          H  
ATOM   1263  N   THR A  78      16.304  -1.391  -3.195  1.00  0.170          N  
ATOM   1264  CA  THR A  78      16.483  -1.805  -1.800  1.00  0.160          C  
ATOM   1265  C   THR A  78      17.547  -2.890  -1.659  1.00  0.150          C  
ATOM   1266  O   THR A  78      17.580  -3.856  -2.425  1.00  0.160          O  
ATOM   1267  CB  THR A  78      15.138  -2.295  -1.195  1.00  0.230          C  
ATOM   1268  OG1 THR A  78      14.186  -1.219  -1.220  1.00  0.230          O  
ATOM   1269  CG2 THR A  78      15.313  -2.775   0.260  1.00  0.230          C  
ATOM   1270  H   THR A  78      16.032  -2.079  -3.904  1.00  0.200          H  
ATOM   1271  HA  THR A  78      16.817  -0.941  -1.221  1.00  0.190          H  
ATOM   1272  HB  THR A  78      14.753  -3.117  -1.796  1.00  0.270          H  
ATOM   1273  HG1 THR A  78      14.020  -0.957  -2.143  1.00  0.270          H  
ATOM   1274 1HG2 THR A  78      14.353  -3.103   0.650  1.00  0.270          H  
ATOM   1275 2HG2 THR A  78      16.007  -3.604   0.308  1.00  0.270          H  
ATOM   1276 3HG2 THR A  78      15.692  -1.955   0.874  1.00  0.270          H  
ATOM   1277  N   LYS A  79      18.440  -2.741  -0.685  1.00  0.150          N  
ATOM   1278  CA  LYS A  79      19.433  -3.781  -0.469  1.00  0.150          C  
ATOM   1279  C   LYS A  79      18.758  -4.924   0.276  1.00  0.140          C  
ATOM   1280  O   LYS A  79      18.114  -4.689   1.299  1.00  0.140          O  
ATOM   1281  CB  LYS A  79      20.620  -3.236   0.318  1.00  0.210          C  
ATOM   1282  CG  LYS A  79      21.753  -4.206   0.479  1.00  0.210          C  
ATOM   1283  CD  LYS A  79      22.891  -3.602   1.279  1.00  0.210          C  
ATOM   1284  CE  LYS A  79      23.955  -4.618   1.441  1.00  0.210          C  
ATOM   1285  NZ  LYS A  79      25.084  -4.185   2.247  1.00  0.210          N  
ATOM   1286  H   LYS A  79      18.424  -1.911  -0.070  1.00  0.180          H  
ATOM   1287  HA  LYS A  79      19.774  -4.165  -1.426  1.00  0.180          H  
ATOM   1288 1HB  LYS A  79      21.003  -2.348  -0.183  1.00  0.250          H  
ATOM   1289 2HB  LYS A  79      20.290  -2.931   1.303  1.00  0.250          H  
ATOM   1290 1HG  LYS A  79      21.407  -5.115   0.968  1.00  0.250          H  
ATOM   1291 2HG  LYS A  79      22.122  -4.482  -0.513  1.00  0.250          H  
ATOM   1292 1HD  LYS A  79      23.293  -2.731   0.760  1.00  0.250          H  
ATOM   1293 2HD  LYS A  79      22.530  -3.293   2.262  1.00  0.250          H  
ATOM   1294 1HE  LYS A  79      23.519  -5.501   1.906  1.00  0.250          H  
ATOM   1295 2HE  LYS A  79      24.327  -4.879   0.455  1.00  0.250          H  
ATOM   1296 1HZ  LYS A  79      25.713  -4.998   2.259  1.00  0.250          H  
ATOM   1297 2HZ  LYS A  79      25.539  -3.387   1.831  1.00  0.250          H  
ATOM   1298 3HZ  LYS A  79      24.786  -3.957   3.184  1.00  0.250          H  
ATOM   1299  N   VAL A  80      18.866  -6.134  -0.262  1.00  0.130          N  
ATOM   1300  CA  VAL A  80      18.246  -7.340   0.281  1.00  0.130          C  
ATOM   1301  C   VAL A  80      19.203  -8.537   0.345  1.00  0.120          C  
ATOM   1302  O   VAL A  80      20.266  -8.537  -0.276  1.00  0.130          O  
ATOM   1303  CB  VAL A  80      17.031  -7.760  -0.599  1.00  0.180          C  
ATOM   1304  CG1 VAL A  80      15.970  -6.659  -0.652  1.00  0.180          C  
ATOM   1305  CG2 VAL A  80      17.494  -8.093  -2.035  1.00  0.180          C  
ATOM   1306  H   VAL A  80      19.430  -6.217  -1.104  1.00  0.160          H  
ATOM   1307  HA  VAL A  80      17.904  -7.130   1.290  1.00  0.160          H  
ATOM   1308  HB  VAL A  80      16.576  -8.635  -0.146  1.00  0.220          H  
ATOM   1309 1HG1 VAL A  80      15.133  -6.999  -1.245  1.00  0.220          H  
ATOM   1310 2HG1 VAL A  80      15.626  -6.428   0.324  1.00  0.220          H  
ATOM   1311 3HG1 VAL A  80      16.390  -5.766  -1.101  1.00  0.220          H  
ATOM   1312 1HG2 VAL A  80      16.646  -8.405  -2.631  1.00  0.220          H  
ATOM   1313 2HG2 VAL A  80      17.944  -7.212  -2.483  1.00  0.220          H  
ATOM   1314 3HG2 VAL A  80      18.213  -8.890  -2.006  1.00  0.220          H  
ATOM   1315  N   SER A  81      18.810  -9.574   1.067  1.00  0.120          N  
ATOM   1316  CA  SER A  81      19.522 -10.841   0.971  1.00  0.120          C  
ATOM   1317  C   SER A  81      18.544 -11.864   0.411  1.00  0.120          C  
ATOM   1318  O   SER A  81      17.364 -11.896   0.786  1.00  0.120          O  
ATOM   1319  CB  SER A  81      20.123 -11.288   2.297  1.00  0.170          C  
ATOM   1320  OG  SER A  81      21.136 -10.392   2.707  1.00  0.170          O  
ATOM   1321  H   SER A  81      17.984  -9.488   1.656  1.00  0.140          H  
ATOM   1322  HA  SER A  81      20.342 -10.745   0.257  1.00  0.140          H  
ATOM   1323 1HB  SER A  81      19.348 -11.350   3.059  1.00  0.200          H  
ATOM   1324 2HB  SER A  81      20.548 -12.282   2.174  1.00  0.200          H  
ATOM   1325  HG  SER A  81      21.711 -10.887   3.327  1.00  0.200          H  
ATOM   1326  N   ILE A  82      19.027 -12.706  -0.496  1.00  0.120          N  
ATOM   1327  CA  ILE A  82      18.161 -13.710  -1.107  1.00  0.120          C  
ATOM   1328  C   ILE A  82      18.459 -15.089  -0.555  1.00  0.120          C  
ATOM   1329  O   ILE A  82      19.592 -15.566  -0.598  1.00  0.110          O  
ATOM   1330  CB  ILE A  82      18.308 -13.702  -2.648  1.00  0.170          C  
ATOM   1331  CG1 ILE A  82      17.907 -12.284  -3.186  1.00  0.170          C  
ATOM   1332  CG2 ILE A  82      17.432 -14.836  -3.277  1.00  0.170          C  
ATOM   1333  CD1 ILE A  82      18.243 -12.031  -4.630  1.00  0.170          C  
ATOM   1334  H   ILE A  82      20.017 -12.639  -0.760  1.00  0.140          H  
ATOM   1335  HA  ILE A  82      17.124 -13.475  -0.867  1.00  0.140          H  
ATOM   1336  HB  ILE A  82      19.345 -13.866  -2.916  1.00  0.200          H  
ATOM   1337 1HG1 ILE A  82      16.842 -12.142  -3.054  1.00  0.200          H  
ATOM   1338 2HG1 ILE A  82      18.426 -11.534  -2.595  1.00  0.200          H  
ATOM   1339 1HG2 ILE A  82      17.536 -14.838  -4.354  1.00  0.200          H  
ATOM   1340 2HG2 ILE A  82      17.749 -15.807  -2.899  1.00  0.200          H  
ATOM   1341 3HG2 ILE A  82      16.381 -14.675  -3.015  1.00  0.200          H  
ATOM   1342 1HD1 ILE A  82      17.945 -11.029  -4.882  1.00  0.200          H  
ATOM   1343 2HD1 ILE A  82      19.316 -12.133  -4.778  1.00  0.200          H  
ATOM   1344 3HD1 ILE A  82      17.723 -12.726  -5.267  1.00  0.200          H  
ATOM   1345  N   LYS A  83      17.441 -15.723   0.001  1.00  0.130          N  
ATOM   1346  CA  LYS A  83      17.604 -17.028   0.606  1.00  0.130          C  
ATOM   1347  C   LYS A  83      16.827 -18.100  -0.144  1.00  0.140          C  
ATOM   1348  O   LYS A  83      15.623 -17.983  -0.363  1.00  0.160          O  
ATOM   1349  CB  LYS A  83      17.149 -16.975   2.061  1.00  0.180          C  
ATOM   1350  CG  LYS A  83      17.974 -16.038   2.920  1.00  0.180          C  
ATOM   1351  CD  LYS A  83      17.529 -16.025   4.373  1.00  0.180          C  
ATOM   1352  CE  LYS A  83      18.345 -15.038   5.200  1.00  0.180          C  
ATOM   1353  NZ  LYS A  83      17.900 -15.002   6.634  1.00  0.180          N  
ATOM   1354  H   LYS A  83      16.528 -15.272   0.006  1.00  0.160          H  
ATOM   1355  HA  LYS A  83      18.651 -17.292   0.578  1.00  0.160          H  
ATOM   1356 1HB  LYS A  83      16.125 -16.647   2.102  1.00  0.220          H  
ATOM   1357 2HB  LYS A  83      17.199 -17.967   2.481  1.00  0.220          H  
ATOM   1358 1HG  LYS A  83      18.983 -16.374   2.875  1.00  0.220          H  
ATOM   1359 2HG  LYS A  83      17.924 -15.026   2.514  1.00  0.220          H  
ATOM   1360 1HD  LYS A  83      16.467 -15.780   4.440  1.00  0.220          H  
ATOM   1361 2HD  LYS A  83      17.691 -17.004   4.796  1.00  0.220          H  
ATOM   1362 1HE  LYS A  83      19.394 -15.330   5.163  1.00  0.220          H  
ATOM   1363 2HE  LYS A  83      18.241 -14.039   4.771  1.00  0.220          H  
ATOM   1364 1HZ  LYS A  83      18.466 -14.340   7.147  1.00  0.220          H  
ATOM   1365 2HZ  LYS A  83      16.929 -14.719   6.687  1.00  0.220          H  
ATOM   1366 3HZ  LYS A  83      18.001 -15.920   7.049  1.00  0.220          H  
ATOM   1367  N   VAL A  84      17.498 -19.169  -0.538  1.00  0.130          N  
ATOM   1368  CA  VAL A  84      16.784 -20.219  -1.254  1.00  0.130          C  
ATOM   1369  C   VAL A  84      16.800 -21.504  -0.432  1.00  0.180          C  
ATOM   1370  O   VAL A  84      17.863 -22.032  -0.092  1.00  0.250          O  
ATOM   1371  CB  VAL A  84      17.397 -20.446  -2.666  1.00  0.180          C  
ATOM   1372  CG1 VAL A  84      16.632 -21.570  -3.423  1.00  0.180          C  
ATOM   1373  CG2 VAL A  84      17.346 -19.130  -3.472  1.00  0.180          C  
ATOM   1374  H   VAL A  84      18.502 -19.222  -0.337  1.00  0.160          H  
ATOM   1375  HA  VAL A  84      15.745 -19.923  -1.388  1.00  0.160          H  
ATOM   1376  HB  VAL A  84      18.434 -20.768  -2.556  1.00  0.220          H  
ATOM   1377 1HG1 VAL A  84      17.075 -21.723  -4.400  1.00  0.220          H  
ATOM   1378 2HG1 VAL A  84      16.684 -22.506  -2.860  1.00  0.220          H  
ATOM   1379 3HG1 VAL A  84      15.590 -21.290  -3.546  1.00  0.220          H  
ATOM   1380 1HG2 VAL A  84      17.789 -19.289  -4.453  1.00  0.220          H  
ATOM   1381 2HG2 VAL A  84      16.318 -18.820  -3.584  1.00  0.220          H  
ATOM   1382 3HG2 VAL A  84      17.903 -18.356  -2.949  1.00  0.220          H  
ATOM   1383  N   GLY A  85      15.608 -21.988  -0.089  1.00  0.210          N  
ATOM   1384  CA  GLY A  85      15.461 -23.196   0.715  1.00  0.310          C  
ATOM   1385  C   GLY A  85      15.096 -24.348  -0.177  1.00  0.150          C  
ATOM   1386  O   GLY A  85      15.469 -24.357  -1.336  1.00  0.530          O  
ATOM   1387  H   GLY A  85      14.755 -21.508  -0.398  1.00  0.250          H  
ATOM   1388 1HA  GLY A  85      16.390 -23.419   1.239  1.00  0.370          H  
ATOM   1389 2HA  GLY A  85      14.684 -23.048   1.463  1.00  0.370          H  
ATOM   1390  N   SER A  86      14.386 -25.341   0.360  1.00  0.210          N  
ATOM   1391  CA  SER A  86      14.003 -26.496  -0.437  1.00  0.240          C  
ATOM   1392  C   SER A  86      12.586 -26.364  -1.009  1.00  0.510          C  
ATOM   1393  O   SER A  86      12.262 -26.987  -2.024  1.00  1.380          O  
ATOM   1394  CB  SER A  86      14.110 -27.738   0.419  1.00  0.320          C  
ATOM   1395  OG  SER A  86      13.194 -27.694   1.480  1.00  0.320          O  
ATOM   1396  H   SER A  86      14.106 -25.311   1.331  1.00  0.250          H  
ATOM   1397  HA  SER A  86      14.703 -26.590  -1.267  1.00  0.290          H  
ATOM   1398 1HB  SER A  86      13.923 -28.620  -0.192  1.00  0.390          H  
ATOM   1399 2HB  SER A  86      15.123 -27.819   0.814  1.00  0.390          H  
ATOM   1400  HG  SER A  86      13.411 -28.443   2.048  1.00  0.390          H  
ATOM   1401  N   THR A  87      11.760 -25.519  -0.376  1.00  0.310          N  
ATOM   1402  CA  THR A  87      10.360 -25.332  -0.745  1.00  0.230          C  
ATOM   1403  C   THR A  87       9.971 -23.899  -1.105  1.00  0.180          C  
ATOM   1404  O   THR A  87       8.856 -23.674  -1.595  1.00  0.210          O  
ATOM   1405  CB  THR A  87       9.457 -25.764   0.423  1.00  0.350          C  
ATOM   1406  OG1 THR A  87       9.744 -24.930   1.572  1.00  0.350          O  
ATOM   1407  CG2 THR A  87       9.710 -27.220   0.773  1.00  0.350          C  
ATOM   1408  H   THR A  87      12.083 -25.051   0.453  1.00  0.370          H  
ATOM   1409  HA  THR A  87      10.151 -25.960  -1.611  1.00  0.280          H  
ATOM   1410  HB  THR A  87       8.414 -25.633   0.138  1.00  0.420          H  
ATOM   1411  HG1 THR A  87       9.102 -25.113   2.266  1.00  0.420          H  
ATOM   1412 1HG2 THR A  87       9.064 -27.512   1.597  1.00  0.420          H  
ATOM   1413 2HG2 THR A  87       9.496 -27.842  -0.096  1.00  0.420          H  
ATOM   1414 3HG2 THR A  87      10.738 -27.355   1.064  1.00  0.420          H  
ATOM   1415  N   ALA A  88      10.853 -22.934  -0.819  1.00  0.180          N  
ATOM   1416  CA  ALA A  88      10.562 -21.514  -1.006  1.00  0.160          C  
ATOM   1417  C   ALA A  88      11.823 -20.664  -1.148  1.00  0.150          C  
ATOM   1418  O   ALA A  88      12.918 -21.049  -0.714  1.00  0.190          O  
ATOM   1419  CB  ALA A  88       9.746 -20.991   0.173  1.00  0.230          C  
ATOM   1420  H   ALA A  88      11.744 -23.194  -0.433  1.00  0.220          H  
ATOM   1421  HA  ALA A  88       9.986 -21.406  -1.924  1.00  0.190          H  
ATOM   1422 1HB  ALA A  88       9.502 -19.940   0.014  1.00  0.280          H  
ATOM   1423 2HB  ALA A  88       8.837 -21.563   0.265  1.00  0.280          H  
ATOM   1424 3HB  ALA A  88      10.326 -21.093   1.083  1.00  0.280          H  
ATOM   1425  N   VAL A  89      11.618 -19.482  -1.714  1.00  0.160          N  
ATOM   1426  CA  VAL A  89      12.607 -18.431  -1.876  1.00  0.160          C  
ATOM   1427  C   VAL A  89      12.192 -17.245  -1.020  1.00  0.160          C  
ATOM   1428  O   VAL A  89      11.045 -16.806  -1.053  1.00  0.160          O  
ATOM   1429  CB  VAL A  89      12.688 -18.005  -3.349  1.00  0.220          C  
ATOM   1430  CG1 VAL A  89      13.717 -16.855  -3.544  1.00  0.220          C  
ATOM   1431  CG2 VAL A  89      13.045 -19.207  -4.174  1.00  0.220          C  
ATOM   1432  H   VAL A  89      10.674 -19.289  -2.047  1.00  0.190          H  
ATOM   1433  HA  VAL A  89      13.577 -18.792  -1.542  1.00  0.190          H  
ATOM   1434  HB  VAL A  89      11.717 -17.628  -3.663  1.00  0.270          H  
ATOM   1435 1HG1 VAL A  89      13.746 -16.572  -4.594  1.00  0.270          H  
ATOM   1436 2HG1 VAL A  89      13.432 -15.986  -2.950  1.00  0.270          H  
ATOM   1437 3HG1 VAL A  89      14.703 -17.190  -3.231  1.00  0.270          H  
ATOM   1438 1HG2 VAL A  89      13.070 -18.901  -5.199  1.00  0.270          H  
ATOM   1439 2HG2 VAL A  89      14.009 -19.583  -3.866  1.00  0.270          H  
ATOM   1440 3HG2 VAL A  89      12.297 -19.986  -4.049  1.00  0.270          H  
ATOM   1441  N   GLN A  90      13.100 -16.752  -0.209  1.00  0.160          N  
ATOM   1442  CA  GLN A  90      12.770 -15.634   0.649  1.00  0.150          C  
ATOM   1443  C   GLN A  90      13.668 -14.451   0.354  1.00  0.150          C  
ATOM   1444  O   GLN A  90      14.866 -14.603   0.113  1.00  0.190          O  
ATOM   1445  CB  GLN A  90      12.903 -16.074   2.104  1.00  0.210          C  
ATOM   1446  CG  GLN A  90      11.950 -17.184   2.478  1.00  0.210          C  
ATOM   1447  CD  GLN A  90      12.180 -17.719   3.852  1.00  0.210          C  
ATOM   1448  OE1 GLN A  90      11.951 -17.094   4.912  1.00  0.210          O  
ATOM   1449  NE2 GLN A  90      12.692 -18.945   3.837  1.00  0.210          N  
ATOM   1450  H   GLN A  90      14.035 -17.157  -0.209  1.00  0.190          H  
ATOM   1451  HA  GLN A  90      11.745 -15.332   0.463  1.00  0.180          H  
ATOM   1452 1HB  GLN A  90      13.904 -16.420   2.292  1.00  0.260          H  
ATOM   1453 2HB  GLN A  90      12.719 -15.225   2.757  1.00  0.260          H  
ATOM   1454 1HG  GLN A  90      10.950 -16.813   2.403  1.00  0.260          H  
ATOM   1455 2HG  GLN A  90      12.081 -18.009   1.782  1.00  0.260          H  
ATOM   1456 1HE2 GLN A  90      12.913 -19.440   4.707  1.00  0.260          H  
ATOM   1457 2HE2 GLN A  90      12.874 -19.403   2.966  1.00  0.260          H  
ATOM   1458  N   VAL A  91      13.106 -13.261   0.388  1.00  0.130          N  
ATOM   1459  CA  VAL A  91      13.926 -12.086   0.200  1.00  0.130          C  
ATOM   1460  C   VAL A  91      13.781 -11.197   1.423  1.00  0.130          C  
ATOM   1461  O   VAL A  91      12.694 -10.697   1.732  1.00  0.130          O  
ATOM   1462  CB  VAL A  91      13.531 -11.365  -1.101  1.00  0.180          C  
ATOM   1463  CG1 VAL A  91      14.395 -10.140  -1.286  1.00  0.180          C  
ATOM   1464  CG2 VAL A  91      13.675 -12.349  -2.293  1.00  0.180          C  
ATOM   1465  H   VAL A  91      12.096 -13.186   0.551  1.00  0.160          H  
ATOM   1466  HA  VAL A  91      14.971 -12.382   0.118  1.00  0.160          H  
ATOM   1467  HB  VAL A  91      12.504 -11.030  -1.029  1.00  0.220          H  
ATOM   1468 1HG1 VAL A  91      14.100  -9.635  -2.182  1.00  0.220          H  
ATOM   1469 2HG1 VAL A  91      14.265  -9.464  -0.442  1.00  0.220          H  
ATOM   1470 3HG1 VAL A  91      15.442 -10.444  -1.359  1.00  0.220          H  
ATOM   1471 1HG2 VAL A  91      13.396 -11.859  -3.206  1.00  0.220          H  
ATOM   1472 2HG2 VAL A  91      14.703 -12.685  -2.360  1.00  0.220          H  
ATOM   1473 3HG2 VAL A  91      13.027 -13.210  -2.143  1.00  0.220          H  
ATOM   1474  N   THR A  92      14.888 -10.988   2.121  1.00  0.130          N  
ATOM   1475  CA  THR A  92      14.827 -10.222   3.357  1.00  0.130          C  
ATOM   1476  C   THR A  92      15.564  -8.916   3.213  1.00  0.130          C  
ATOM   1477  O   THR A  92      16.702  -8.870   2.747  1.00  0.140          O  
ATOM   1478  CB  THR A  92      15.374 -11.031   4.558  1.00  0.180          C  
ATOM   1479  OG1 THR A  92      14.588 -12.219   4.723  1.00  0.180          O  
ATOM   1480  CG2 THR A  92      15.261 -10.207   5.847  1.00  0.180          C  
ATOM   1481  H   THR A  92      15.766 -11.393   1.785  1.00  0.160          H  
ATOM   1482  HA  THR A  92      13.791  -9.993   3.568  1.00  0.160          H  
ATOM   1483  HB  THR A  92      16.415 -11.302   4.380  1.00  0.220          H  
ATOM   1484  HG1 THR A  92      14.771 -12.816   3.997  1.00  0.220          H  
ATOM   1485 1HG2 THR A  92      15.630 -10.795   6.684  1.00  0.220          H  
ATOM   1486 2HG2 THR A  92      15.848  -9.296   5.771  1.00  0.220          H  
ATOM   1487 3HG2 THR A  92      14.215  -9.949   6.020  1.00  0.220          H  
ATOM   1488  N   SER A  93      14.907  -7.830   3.572  1.00  0.110          N  
ATOM   1489  CA  SER A  93      15.554  -6.535   3.450  1.00  0.120          C  
ATOM   1490  C   SER A  93      16.768  -6.415   4.347  1.00  0.120          C  
ATOM   1491  O   SER A  93      16.773  -6.898   5.479  1.00  0.140          O  
ATOM   1492  CB  SER A  93      14.638  -5.402   3.778  1.00  0.160          C  
ATOM   1493  OG  SER A  93      15.359  -4.209   3.671  1.00  0.160          O  
ATOM   1494  H   SER A  93      13.957  -7.935   3.943  1.00  0.130          H  
ATOM   1495  HA  SER A  93      15.895  -6.410   2.434  1.00  0.140          H  
ATOM   1496 1HB  SER A  93      13.786  -5.391   3.103  1.00  0.200          H  
ATOM   1497 2HB  SER A  93      14.266  -5.516   4.796  1.00  0.200          H  
ATOM   1498  HG  SER A  93      14.872  -3.545   4.189  1.00  0.200          H  
ATOM   1499  N   ALA A  94      17.811  -5.771   3.836  1.00  0.130          N  
ATOM   1500  CA  ALA A  94      19.005  -5.450   4.601  1.00  0.140          C  
ATOM   1501  C   ALA A  94      18.854  -4.063   5.226  1.00  0.150          C  
ATOM   1502  O   ALA A  94      19.733  -3.592   5.953  1.00  0.180          O  
ATOM   1503  CB  ALA A  94      20.233  -5.488   3.711  1.00  0.190          C  
ATOM   1504  H   ALA A  94      17.771  -5.442   2.875  1.00  0.160          H  
ATOM   1505  HA  ALA A  94      19.109  -6.182   5.401  1.00  0.170          H  
ATOM   1506 1HB  ALA A  94      21.117  -5.255   4.298  1.00  0.230          H  
ATOM   1507 2HB  ALA A  94      20.335  -6.480   3.269  1.00  0.230          H  
ATOM   1508 3HB  ALA A  94      20.109  -4.752   2.936  1.00  0.230          H  
ATOM   1509  N   GLU A  95      17.736  -3.405   4.912  1.00  0.150          N  
ATOM   1510  CA  GLU A  95      17.439  -2.048   5.354  1.00  0.180          C  
ATOM   1511  C   GLU A  95      16.072  -1.986   6.027  1.00  0.170          C  
ATOM   1512  O   GLU A  95      15.123  -2.650   5.599  1.00  0.160          O  
ATOM   1513  CB  GLU A  95      17.424  -1.098   4.148  1.00  0.240          C  
ATOM   1514  CG  GLU A  95      18.736  -1.010   3.365  1.00  0.240          C  
ATOM   1515  CD  GLU A  95      18.677  -0.015   2.209  1.00  0.240          C  
ATOM   1516  OE1 GLU A  95      18.650   1.161   2.485  1.00  0.240          O  
ATOM   1517  OE2 GLU A  95      18.654  -0.425   1.056  1.00  0.240          O  
ATOM   1518  H   GLU A  95      17.056  -3.881   4.326  1.00  0.180          H  
ATOM   1519  HA  GLU A  95      18.197  -1.729   6.069  1.00  0.220          H  
ATOM   1520 1HB  GLU A  95      16.650  -1.421   3.449  1.00  0.290          H  
ATOM   1521 2HB  GLU A  95      17.160  -0.093   4.482  1.00  0.290          H  
ATOM   1522 1HG  GLU A  95      19.540  -0.731   4.044  1.00  0.290          H  
ATOM   1523 2HG  GLU A  95      18.959  -1.999   2.973  1.00  0.290          H  
ATOM   1524  N   ARG A  96      15.936  -1.142   7.037  1.00  0.190          N  
ATOM   1525  CA  ARG A  96      14.635  -1.016   7.668  1.00  0.180          C  
ATOM   1526  C   ARG A  96      13.706  -0.105   6.854  1.00  0.190          C  
ATOM   1527  O   ARG A  96      14.163   0.837   6.201  1.00  0.200          O  
ATOM   1528  CB  ARG A  96      14.766  -0.499   9.092  1.00  0.260          C  
ATOM   1529  CG  ARG A  96      15.480  -1.455  10.065  1.00  0.260          C  
ATOM   1530  CD  ARG A  96      15.557  -0.921  11.482  1.00  0.260          C  
ATOM   1531  NE  ARG A  96      16.304  -1.815  12.350  1.00  0.260          N  
ATOM   1532  CZ  ARG A  96      15.802  -2.885  13.030  1.00  0.260          C  
ATOM   1533  NH1 ARG A  96      14.509  -3.202  13.010  1.00  0.260          N  
ATOM   1534  NH2 ARG A  96      16.639  -3.644  13.725  1.00  0.260          N  
ATOM   1535  H   ARG A  96      16.723  -0.600   7.359  1.00  0.230          H  
ATOM   1536  HA  ARG A  96      14.198  -2.008   7.715  1.00  0.220          H  
ATOM   1537 1HB  ARG A  96      15.290   0.452   9.096  1.00  0.310          H  
ATOM   1538 2HB  ARG A  96      13.772  -0.329   9.475  1.00  0.310          H  
ATOM   1539 1HG  ARG A  96      14.941  -2.405  10.087  1.00  0.310          H  
ATOM   1540 2HG  ARG A  96      16.492  -1.627   9.715  1.00  0.310          H  
ATOM   1541 1HD  ARG A  96      16.060   0.045  11.476  1.00  0.310          H  
ATOM   1542 2HD  ARG A  96      14.580  -0.805  11.887  1.00  0.310          H  
ATOM   1543  HE  ARG A  96      17.298  -1.653  12.421  1.00  0.310          H  
ATOM   1544 1HH1 ARG A  96      13.813  -2.608  12.543  1.00  0.310          H  
ATOM   1545 2HH1 ARG A  96      14.192  -4.062  13.497  1.00  0.310          H  
ATOM   1546 1HH2 ARG A  96      17.620  -3.429  13.752  1.00  0.310          H  
ATOM   1547 2HH2 ARG A  96      16.288  -4.491  14.220  1.00  0.310          H  
ATOM   1548  N   THR A  97      12.407  -0.378   6.935  1.00  0.210          N  
ATOM   1549  CA  THR A  97      11.351   0.408   6.298  1.00  0.230          C  
ATOM   1550  C   THR A  97      10.303   0.754   7.330  1.00  0.220          C  
ATOM   1551  O   THR A  97      10.419   0.312   8.467  1.00  0.380          O  
ATOM   1552  CB  THR A  97      10.707  -0.363   5.145  1.00  0.310          C  
ATOM   1553  OG1 THR A  97       9.859   0.520   4.393  1.00  0.310          O  
ATOM   1554  CG2 THR A  97       9.882  -1.528   5.686  1.00  0.310          C  
ATOM   1555  H   THR A  97      12.147  -1.198   7.478  1.00  0.250          H  
ATOM   1556  HA  THR A  97      11.779   1.334   5.913  1.00  0.280          H  
ATOM   1557  HB  THR A  97      11.489  -0.752   4.493  1.00  0.380          H  
ATOM   1558  HG1 THR A  97      10.414   1.160   3.922  1.00  0.380          H  
ATOM   1559 1HG2 THR A  97       9.464  -2.043   4.859  1.00  0.380          H  
ATOM   1560 2HG2 THR A  97      10.528  -2.201   6.248  1.00  0.380          H  
ATOM   1561 3HG2 THR A  97       9.081  -1.186   6.332  1.00  0.380          H  
ATOM   1562  N   LYS A  98       9.259   1.499   6.965  1.00  0.270          N  
ATOM   1563  CA  LYS A  98       8.281   1.847   7.996  1.00  0.240          C  
ATOM   1564  C   LYS A  98       6.913   1.174   7.916  1.00  0.200          C  
ATOM   1565  O   LYS A  98       6.174   1.319   6.939  1.00  0.220          O  
ATOM   1566  CB  LYS A  98       8.094   3.358   8.052  1.00  0.350          C  
ATOM   1567  CG  LYS A  98       9.339   4.102   8.510  1.00  0.350          C  
ATOM   1568  CD  LYS A  98       9.098   5.601   8.598  1.00  0.350          C  
ATOM   1569  CE  LYS A  98      10.353   6.337   9.058  1.00  0.350          C  
ATOM   1570  NZ  LYS A  98      10.138   7.811   9.139  1.00  0.350          N  
ATOM   1571  H   LYS A  98       9.163   1.805   6.004  1.00  0.320          H  
ATOM   1572  HA  LYS A  98       8.708   1.563   8.941  1.00  0.290          H  
ATOM   1573 1HB  LYS A  98       7.811   3.728   7.068  1.00  0.420          H  
ATOM   1574 2HB  LYS A  98       7.285   3.594   8.744  1.00  0.420          H  
ATOM   1575 1HG  LYS A  98       9.633   3.726   9.496  1.00  0.420          H  
ATOM   1576 2HG  LYS A  98      10.154   3.906   7.816  1.00  0.420          H  
ATOM   1577 1HD  LYS A  98       8.799   5.980   7.620  1.00  0.420          H  
ATOM   1578 2HD  LYS A  98       8.294   5.797   9.308  1.00  0.420          H  
ATOM   1579 1HE  LYS A  98      10.641   5.966  10.042  1.00  0.420          H  
ATOM   1580 2HE  LYS A  98      11.161   6.137   8.355  1.00  0.420          H  
ATOM   1581 1HZ  LYS A  98      10.990   8.260   9.446  1.00  0.420          H  
ATOM   1582 2HZ  LYS A  98       9.881   8.167   8.228  1.00  0.420          H  
ATOM   1583 3HZ  LYS A  98       9.398   8.011   9.797  1.00  0.420          H  
ATOM   1584  N   VAL A  99       6.578   0.455   8.989  1.00  0.170          N  
ATOM   1585  CA  VAL A  99       5.295  -0.240   9.130  1.00  0.150          C  
ATOM   1586  C   VAL A  99       4.660   0.131  10.466  1.00  0.150          C  
ATOM   1587  O   VAL A  99       5.267  -0.048  11.520  1.00  0.150          O  
ATOM   1588  CB  VAL A  99       5.462  -1.775   9.035  1.00  0.220          C  
ATOM   1589  CG1 VAL A  99       4.104  -2.482   9.214  1.00  0.220          C  
ATOM   1590  CG2 VAL A  99       6.054  -2.135   7.680  1.00  0.220          C  
ATOM   1591  H   VAL A  99       7.278   0.411   9.741  1.00  0.200          H  
ATOM   1592  HA  VAL A  99       4.631   0.083   8.327  1.00  0.180          H  
ATOM   1593  HB  VAL A  99       6.117  -2.114   9.836  1.00  0.260          H  
ATOM   1594 1HG1 VAL A  99       4.242  -3.553   9.149  1.00  0.260          H  
ATOM   1595 2HG1 VAL A  99       3.686  -2.244  10.181  1.00  0.260          H  
ATOM   1596 3HG1 VAL A  99       3.413  -2.163   8.431  1.00  0.260          H  
ATOM   1597 1HG2 VAL A  99       6.173  -3.205   7.612  1.00  0.260          H  
ATOM   1598 2HG2 VAL A  99       5.387  -1.794   6.911  1.00  0.260          H  
ATOM   1599 3HG2 VAL A  99       7.021  -1.658   7.560  1.00  0.260          H  
ATOM   1600  N   LEU A 100       3.443   0.664  10.437  1.00  0.150          N  
ATOM   1601  CA  LEU A 100       2.761   1.070  11.666  1.00  0.150          C  
ATOM   1602  C   LEU A 100       3.625   1.960  12.553  1.00  0.160          C  
ATOM   1603  O   LEU A 100       3.637   1.807  13.777  1.00  0.160          O  
ATOM   1604  CB  LEU A 100       2.289  -0.154  12.476  1.00  0.210          C  
ATOM   1605  CG  LEU A 100       1.251  -1.098  11.826  1.00  0.210          C  
ATOM   1606  CD1 LEU A 100       1.037  -2.318  12.703  1.00  0.210          C  
ATOM   1607  CD2 LEU A 100      -0.081  -0.365  11.702  1.00  0.210          C  
ATOM   1608  H   LEU A 100       2.988   0.792   9.544  1.00  0.180          H  
ATOM   1609  HA  LEU A 100       1.891   1.658  11.384  1.00  0.180          H  
ATOM   1610 1HB  LEU A 100       3.157  -0.743  12.748  1.00  0.250          H  
ATOM   1611 2HB  LEU A 100       1.837   0.213  13.389  1.00  0.250          H  
ATOM   1612  HG  LEU A 100       1.599  -1.425  10.857  1.00  0.250          H  
ATOM   1613 1HD1 LEU A 100       0.299  -2.970  12.239  1.00  0.250          H  
ATOM   1614 2HD1 LEU A 100       1.969  -2.861  12.821  1.00  0.250          H  
ATOM   1615 3HD1 LEU A 100       0.676  -2.005  13.673  1.00  0.250          H  
ATOM   1616 1HD2 LEU A 100      -0.815  -1.037  11.266  1.00  0.250          H  
ATOM   1617 2HD2 LEU A 100      -0.407  -0.062  12.677  1.00  0.250          H  
ATOM   1618 3HD2 LEU A 100       0.010   0.511  11.077  1.00  0.250          H  
ATOM   1619  N   GLY A 101       4.373   2.869  11.933  1.00  0.170          N  
ATOM   1620  CA  GLY A 101       5.210   3.827  12.643  1.00  0.190          C  
ATOM   1621  C   GLY A 101       6.588   3.322  13.088  1.00  0.190          C  
ATOM   1622  O   GLY A 101       7.358   4.097  13.658  1.00  0.210          O  
ATOM   1623  H   GLY A 101       4.332   2.925  10.924  1.00  0.200          H  
ATOM   1624 1HA  GLY A 101       5.348   4.701  12.007  1.00  0.230          H  
ATOM   1625 2HA  GLY A 101       4.667   4.179  13.519  1.00  0.230          H  
ATOM   1626  N   GLN A 102       6.932   2.060  12.828  1.00  0.190          N  
ATOM   1627  CA  GLN A 102       8.234   1.561  13.274  1.00  0.250          C  
ATOM   1628  C   GLN A 102       9.170   1.166  12.151  1.00  0.190          C  
ATOM   1629  O   GLN A 102       8.739   0.763  11.071  1.00  0.230          O  
ATOM   1630  CB  GLN A 102       8.075   0.377  14.205  1.00  0.330          C  
ATOM   1631  CG  GLN A 102       7.397   0.705  15.496  1.00  0.330          C  
ATOM   1632  CD  GLN A 102       7.413  -0.470  16.377  1.00  0.330          C  
ATOM   1633  OE1 GLN A 102       8.355  -1.266  16.299  1.00  0.330          O  
ATOM   1634  NE2 GLN A 102       6.421  -0.625  17.198  1.00  0.330          N  
ATOM   1635  H   GLN A 102       6.270   1.425  12.374  1.00  0.230          H  
ATOM   1636  HA  GLN A 102       8.726   2.353  13.834  1.00  0.300          H  
ATOM   1637 1HB  GLN A 102       7.485  -0.394  13.701  1.00  0.390          H  
ATOM   1638 2HB  GLN A 102       9.056  -0.049  14.415  1.00  0.390          H  
ATOM   1639 1HG  GLN A 102       7.917   1.528  15.984  1.00  0.390          H  
ATOM   1640 2HG  GLN A 102       6.356   0.975  15.296  1.00  0.390          H  
ATOM   1641 1HE2 GLN A 102       6.398  -1.464  17.782  1.00  0.390          H  
ATOM   1642 2HE2 GLN A 102       5.674   0.044  17.226  1.00  0.390          H  
ATOM   1643  N   SER A 103      10.474   1.231  12.441  1.00  0.260          N  
ATOM   1644  CA  SER A 103      11.509   0.833  11.491  1.00  0.250          C  
ATOM   1645  C   SER A 103      11.742  -0.679  11.585  1.00  0.200          C  
ATOM   1646  O   SER A 103      12.257  -1.185  12.587  1.00  0.210          O  
ATOM   1647  CB  SER A 103      12.789   1.597  11.795  1.00  0.350          C  
ATOM   1648  OG  SER A 103      12.621   2.979  11.602  1.00  0.350          O  
ATOM   1649  H   SER A 103      10.761   1.583  13.341  1.00  0.310          H  
ATOM   1650  HA  SER A 103      11.182   1.091  10.493  1.00  0.300          H  
ATOM   1651 1HB  SER A 103      13.095   1.402  12.821  1.00  0.420          H  
ATOM   1652 2HB  SER A 103      13.574   1.252  11.153  1.00  0.420          H  
ATOM   1653  HG  SER A 103      13.469   3.381  11.817  1.00  0.420          H  
ATOM   1654  N   VAL A 104      11.337  -1.398  10.545  1.00  0.180          N  
ATOM   1655  CA  VAL A 104      11.351  -2.860  10.557  1.00  0.160          C  
ATOM   1656  C   VAL A 104      11.978  -3.475   9.316  1.00  0.150          C  
ATOM   1657  O   VAL A 104      12.067  -2.833   8.273  1.00  0.180          O  
ATOM   1658  CB  VAL A 104       9.895  -3.361  10.663  1.00  0.230          C  
ATOM   1659  CG1 VAL A 104       9.270  -2.792  11.911  1.00  0.230          C  
ATOM   1660  CG2 VAL A 104       9.073  -2.962   9.433  1.00  0.230          C  
ATOM   1661  H   VAL A 104      10.969  -0.872   9.750  1.00  0.220          H  
ATOM   1662  HA  VAL A 104      11.910  -3.195  11.429  1.00  0.190          H  
ATOM   1663  HB  VAL A 104       9.898  -4.449  10.751  1.00  0.280          H  
ATOM   1664 1HG1 VAL A 104       8.277  -3.138  11.977  1.00  0.280          H  
ATOM   1665 2HG1 VAL A 104       9.839  -3.094  12.786  1.00  0.280          H  
ATOM   1666 3HG1 VAL A 104       9.239  -1.719  11.859  1.00  0.280          H  
ATOM   1667 1HG2 VAL A 104       8.067  -3.346   9.555  1.00  0.280          H  
ATOM   1668 2HG2 VAL A 104       9.044  -1.872   9.342  1.00  0.280          H  
ATOM   1669 3HG2 VAL A 104       9.506  -3.387   8.527  1.00  0.280          H  
ATOM   1670  N   PHE A 105      12.335  -4.749   9.383  1.00  0.160          N  
ATOM   1671  CA  PHE A 105      12.812  -5.413   8.178  1.00  0.140          C  
ATOM   1672  C   PHE A 105      11.670  -6.240   7.635  1.00  0.140          C  
ATOM   1673  O   PHE A 105      10.864  -6.757   8.407  1.00  0.160          O  
ATOM   1674  CB  PHE A 105      13.993  -6.335   8.441  1.00  0.200          C  
ATOM   1675  CG  PHE A 105      15.234  -5.654   8.898  1.00  0.200          C  
ATOM   1676  CD1 PHE A 105      15.609  -5.736  10.221  1.00  0.200          C  
ATOM   1677  CD2 PHE A 105      16.035  -4.937   8.022  1.00  0.200          C  
ATOM   1678  CE1 PHE A 105      16.754  -5.141  10.656  1.00  0.200          C  
ATOM   1679  CE2 PHE A 105      17.185  -4.327   8.473  1.00  0.200          C  
ATOM   1680  CZ  PHE A 105      17.544  -4.432   9.787  1.00  0.200          C  
ATOM   1681  H   PHE A 105      12.261  -5.260  10.252  1.00  0.190          H  
ATOM   1682  HA  PHE A 105      13.095  -4.668   7.432  1.00  0.170          H  
ATOM   1683 1HB  PHE A 105      13.716  -7.079   9.186  1.00  0.240          H  
ATOM   1684 2HB  PHE A 105      14.232  -6.877   7.520  1.00  0.240          H  
ATOM   1685  HD1 PHE A 105      14.989  -6.297  10.929  1.00  0.240          H  
ATOM   1686  HD2 PHE A 105      15.758  -4.862   6.966  1.00  0.240          H  
ATOM   1687  HE1 PHE A 105      17.036  -5.238  11.698  1.00  0.240          H  
ATOM   1688  HE2 PHE A 105      17.816  -3.770   7.791  1.00  0.240          H  
ATOM   1689  HZ  PHE A 105      18.457  -3.958  10.141  1.00  0.240          H  
ATOM   1690  N   LEU A 106      11.604  -6.368   6.321  1.00  0.120          N  
ATOM   1691  CA  LEU A 106      10.582  -7.191   5.705  1.00  0.120          C  
ATOM   1692  C   LEU A 106      11.136  -8.490   5.145  1.00  0.120          C  
ATOM   1693  O   LEU A 106      12.276  -8.536   4.675  1.00  0.130          O  
ATOM   1694  CB  LEU A 106       9.895  -6.419   4.586  1.00  0.170          C  
ATOM   1695  CG  LEU A 106       9.240  -5.089   4.966  1.00  0.170          C  
ATOM   1696  CD1 LEU A 106       8.646  -4.510   3.721  1.00  0.170          C  
ATOM   1697  CD2 LEU A 106       8.176  -5.278   6.037  1.00  0.170          C  
ATOM   1698  H   LEU A 106      12.278  -5.891   5.745  1.00  0.140          H  
ATOM   1699  HA  LEU A 106       9.856  -7.454   6.464  1.00  0.140          H  
ATOM   1700 1HB  LEU A 106      10.638  -6.208   3.820  1.00  0.200          H  
ATOM   1701 2HB  LEU A 106       9.145  -7.046   4.143  1.00  0.200          H  
ATOM   1702  HG  LEU A 106       9.992  -4.408   5.343  1.00  0.200          H  
ATOM   1703 1HD1 LEU A 106       8.168  -3.572   3.932  1.00  0.200          H  
ATOM   1704 2HD1 LEU A 106       9.420  -4.364   2.971  1.00  0.200          H  
ATOM   1705 3HD1 LEU A 106       7.931  -5.191   3.363  1.00  0.200          H  
ATOM   1706 1HD2 LEU A 106       7.734  -4.315   6.261  1.00  0.200          H  
ATOM   1707 2HD2 LEU A 106       7.416  -5.945   5.681  1.00  0.200          H  
ATOM   1708 3HD2 LEU A 106       8.615  -5.683   6.946  1.00  0.200          H  
ATOM   1709  N   ASN A 107      10.292  -9.526   5.145  1.00  0.130          N  
ATOM   1710  CA  ASN A 107      10.604 -10.848   4.575  1.00  0.140          C  
ATOM   1711  C   ASN A 107       9.577 -11.315   3.553  1.00  0.140          C  
ATOM   1712  O   ASN A 107       8.500 -11.797   3.904  1.00  0.170          O  
ATOM   1713  CB  ASN A 107      10.732 -11.919   5.657  1.00  0.190          C  
ATOM   1714  CG  ASN A 107      11.102 -13.339   5.080  1.00  0.190          C  
ATOM   1715  OD1 ASN A 107      11.111 -13.549   3.863  1.00  0.190          O  
ATOM   1716  ND2 ASN A 107      11.372 -14.293   5.949  1.00  0.190          N  
ATOM   1717  H   ASN A 107       9.385  -9.368   5.587  1.00  0.160          H  
ATOM   1718  HA  ASN A 107      11.557 -10.780   4.050  1.00  0.170          H  
ATOM   1719 1HB  ASN A 107      11.504 -11.619   6.367  1.00  0.230          H  
ATOM   1720 2HB  ASN A 107       9.790 -11.996   6.206  1.00  0.230          H  
ATOM   1721 1HD2 ASN A 107      11.594 -15.243   5.619  1.00  0.230          H  
ATOM   1722 2HD2 ASN A 107      11.356 -14.100   6.932  1.00  0.230          H  
ATOM   1723  N   ASP A 108       9.907 -11.168   2.280  1.00  0.120          N  
ATOM   1724  CA  ASP A 108       9.003 -11.535   1.206  1.00  0.130          C  
ATOM   1725  C   ASP A 108       9.178 -13.019   0.905  1.00  0.140          C  
ATOM   1726  O   ASP A 108      10.260 -13.457   0.510  1.00  0.150          O  
ATOM   1727  CB  ASP A 108       9.274 -10.690  -0.033  1.00  0.180          C  
ATOM   1728  CG  ASP A 108       8.891  -9.194   0.105  1.00  0.180          C  
ATOM   1729  OD1 ASP A 108       7.826  -8.894   0.664  1.00  0.180          O  
ATOM   1730  OD2 ASP A 108       9.642  -8.352  -0.409  1.00  0.180          O  
ATOM   1731  H   ASP A 108      10.839 -10.808   2.058  1.00  0.140          H  
ATOM   1732  HA  ASP A 108       7.977 -11.369   1.529  1.00  0.160          H  
ATOM   1733 1HB  ASP A 108      10.323 -10.765  -0.295  1.00  0.210          H  
ATOM   1734 2HB  ASP A 108       8.707 -11.094  -0.839  1.00  0.210          H  
ATOM   1735  N   ILE A 109       8.139 -13.806   1.150  1.00  0.150          N  
ATOM   1736  CA  ILE A 109       8.234 -15.255   1.017  1.00  0.170          C  
ATOM   1737  C   ILE A 109       7.510 -15.760  -0.213  1.00  0.170          C  
ATOM   1738  O   ILE A 109       6.300 -15.581  -0.332  1.00  0.220          O  
ATOM   1739  CB  ILE A 109       7.605 -15.910   2.266  1.00  0.230          C  
ATOM   1740  CG1 ILE A 109       8.369 -15.416   3.536  1.00  0.230          C  
ATOM   1741  CG2 ILE A 109       7.644 -17.480   2.135  1.00  0.230          C  
ATOM   1742  CD1 ILE A 109       7.686 -15.681   4.839  1.00  0.230          C  
ATOM   1743  H   ILE A 109       7.269 -13.390   1.456  1.00  0.180          H  
ATOM   1744  HA  ILE A 109       9.283 -15.537   0.938  1.00  0.200          H  
ATOM   1745  HB  ILE A 109       6.579 -15.579   2.357  1.00  0.280          H  
ATOM   1746 1HG1 ILE A 109       9.329 -15.894   3.573  1.00  0.280          H  
ATOM   1747 2HG1 ILE A 109       8.524 -14.345   3.468  1.00  0.280          H  
ATOM   1748 1HG2 ILE A 109       7.191 -17.940   3.008  1.00  0.280          H  
ATOM   1749 2HG2 ILE A 109       7.089 -17.798   1.251  1.00  0.280          H  
ATOM   1750 3HG2 ILE A 109       8.676 -17.817   2.048  1.00  0.280          H  
ATOM   1751 1HD1 ILE A 109       8.313 -15.294   5.639  1.00  0.280          H  
ATOM   1752 2HD1 ILE A 109       6.722 -15.170   4.854  1.00  0.280          H  
ATOM   1753 3HD1 ILE A 109       7.531 -16.726   4.984  1.00  0.280          H  
ATOM   1754  N   TYR A 110       8.244 -16.421  -1.104  1.00  0.170          N  
ATOM   1755  CA  TYR A 110       7.675 -16.950  -2.329  1.00  0.200          C  
ATOM   1756  C   TYR A 110       7.839 -18.455  -2.360  1.00  0.200          C  
ATOM   1757  O   TYR A 110       8.952 -18.979  -2.410  1.00  0.220          O  
ATOM   1758  CB  TYR A 110       8.381 -16.335  -3.530  1.00  0.270          C  
ATOM   1759  CG  TYR A 110       8.301 -14.860  -3.498  1.00  0.270          C  
ATOM   1760  CD1 TYR A 110       9.392 -14.119  -3.062  1.00  0.270          C  
ATOM   1761  CD2 TYR A 110       7.134 -14.244  -3.834  1.00  0.270          C  
ATOM   1762  CE1 TYR A 110       9.298 -12.757  -2.991  1.00  0.270          C  
ATOM   1763  CE2 TYR A 110       7.028 -12.881  -3.764  1.00  0.270          C  
ATOM   1764  CZ  TYR A 110       8.097 -12.135  -3.346  1.00  0.270          C  
ATOM   1765  OH  TYR A 110       7.985 -10.765  -3.279  1.00  0.270          O  
ATOM   1766  H   TYR A 110       9.245 -16.524  -0.951  1.00  0.200          H  
ATOM   1767  HA  TYR A 110       6.609 -16.721  -2.362  1.00  0.240          H  
ATOM   1768 1HB  TYR A 110       9.431 -16.627  -3.533  1.00  0.320          H  
ATOM   1769 2HB  TYR A 110       7.926 -16.695  -4.454  1.00  0.320          H  
ATOM   1770  HD1 TYR A 110      10.320 -14.620  -2.774  1.00  0.320          H  
ATOM   1771  HD2 TYR A 110       6.287 -14.848  -4.150  1.00  0.320          H  
ATOM   1772  HE1 TYR A 110      10.151 -12.168  -2.651  1.00  0.320          H  
ATOM   1773  HE2 TYR A 110       6.093 -12.391  -4.034  1.00  0.320          H  
ATOM   1774  HH  TYR A 110       7.118 -10.495  -3.592  1.00  0.320          H  
ATOM   1775  N   TYR A 111       6.742 -19.168  -2.361  1.00  0.190          N  
ATOM   1776  CA  TYR A 111       6.820 -20.618  -2.346  1.00  0.190          C  
ATOM   1777  C   TYR A 111       7.195 -21.124  -3.727  1.00  0.210          C  
ATOM   1778  O   TYR A 111       6.966 -20.449  -4.724  1.00  0.220          O  
ATOM   1779  CB  TYR A 111       5.538 -21.217  -1.768  1.00  0.270          C  
ATOM   1780  CG  TYR A 111       5.482 -21.083  -0.227  1.00  0.270          C  
ATOM   1781  CD1 TYR A 111       4.853 -20.005   0.409  1.00  0.270          C  
ATOM   1782  CD2 TYR A 111       6.082 -22.070   0.545  1.00  0.270          C  
ATOM   1783  CE1 TYR A 111       4.850 -19.943   1.805  1.00  0.270          C  
ATOM   1784  CE2 TYR A 111       6.062 -21.996   1.920  1.00  0.270          C  
ATOM   1785  CZ  TYR A 111       5.453 -20.942   2.548  1.00  0.270          C  
ATOM   1786  OH  TYR A 111       5.434 -20.882   3.924  1.00  0.270          O  
ATOM   1787  H   TYR A 111       5.836 -18.679  -2.349  1.00  0.230          H  
ATOM   1788  HA  TYR A 111       7.620 -20.913  -1.679  1.00  0.230          H  
ATOM   1789 1HB  TYR A 111       4.676 -20.704  -2.188  1.00  0.320          H  
ATOM   1790 2HB  TYR A 111       5.464 -22.270  -2.033  1.00  0.320          H  
ATOM   1791  HD1 TYR A 111       4.374 -19.213  -0.180  1.00  0.320          H  
ATOM   1792  HD2 TYR A 111       6.576 -22.914   0.058  1.00  0.320          H  
ATOM   1793  HE1 TYR A 111       4.378 -19.117   2.318  1.00  0.320          H  
ATOM   1794  HE2 TYR A 111       6.537 -22.779   2.512  1.00  0.320          H  
ATOM   1795  HH  TYR A 111       5.901 -21.646   4.290  1.00  0.320          H  
ATOM   1796  N   ALA A 112       7.771 -22.322  -3.820  1.00  0.220          N  
ATOM   1797  CA  ALA A 112       8.157 -22.860  -5.130  1.00  0.250          C  
ATOM   1798  C   ALA A 112       6.972 -22.875  -6.082  1.00  0.260          C  
ATOM   1799  O   ALA A 112       7.097 -22.550  -7.261  1.00  0.270          O  
ATOM   1800  CB  ALA A 112       8.680 -24.273  -4.971  1.00  0.340          C  
ATOM   1801  H   ALA A 112       7.971 -22.858  -2.973  1.00  0.260          H  
ATOM   1802  HA  ALA A 112       8.935 -22.219  -5.547  1.00  0.300          H  
ATOM   1803 1HB  ALA A 112       8.982 -24.665  -5.929  1.00  0.410          H  
ATOM   1804 2HB  ALA A 112       9.522 -24.271  -4.296  1.00  0.410          H  
ATOM   1805 3HB  ALA A 112       7.895 -24.900  -4.557  1.00  0.410          H  
ATOM   1806  N   SER A 113       5.802 -23.172  -5.540  1.00  0.270          N  
ATOM   1807  CA  SER A 113       4.549 -23.253  -6.263  1.00  0.290          C  
ATOM   1808  C   SER A 113       4.046 -21.906  -6.787  1.00  0.290          C  
ATOM   1809  O   SER A 113       3.100 -21.844  -7.579  1.00  0.310          O  
ATOM   1810  CB  SER A 113       3.539 -23.905  -5.355  1.00  0.400          C  
ATOM   1811  OG  SER A 113       3.305 -23.117  -4.238  1.00  0.400          O  
ATOM   1812  H   SER A 113       5.771 -23.400  -4.557  1.00  0.320          H  
ATOM   1813  HA  SER A 113       4.710 -23.891  -7.122  1.00  0.350          H  
ATOM   1814 1HB  SER A 113       2.610 -24.072  -5.897  1.00  0.480          H  
ATOM   1815 2HB  SER A 113       3.912 -24.868  -5.037  1.00  0.480          H  
ATOM   1816  HG  SER A 113       2.697 -23.619  -3.689  1.00  0.480          H  
ATOM   1817  N   GLU A 114       4.641 -20.813  -6.307  1.00  0.270          N  
ATOM   1818  CA  GLU A 114       4.287 -19.470  -6.721  1.00  0.290          C  
ATOM   1819  C   GLU A 114       5.224 -18.947  -7.785  1.00  0.270          C  
ATOM   1820  O   GLU A 114       4.984 -17.876  -8.335  1.00  0.280          O  
ATOM   1821  CB  GLU A 114       4.342 -18.466  -5.570  1.00  0.400          C  
ATOM   1822  CG  GLU A 114       3.373 -18.686  -4.480  1.00  0.400          C  
ATOM   1823  CD  GLU A 114       3.464 -17.636  -3.426  1.00  0.400          C  
ATOM   1824  OE1 GLU A 114       4.380 -17.665  -2.635  1.00  0.400          O  
ATOM   1825  OE2 GLU A 114       2.644 -16.756  -3.449  1.00  0.400          O  
ATOM   1826  H   GLU A 114       5.431 -20.914  -5.674  1.00  0.320          H  
ATOM   1827  HA  GLU A 114       3.278 -19.490  -7.129  1.00  0.350          H  
ATOM   1828 1HB  GLU A 114       5.345 -18.461  -5.139  1.00  0.480          H  
ATOM   1829 2HB  GLU A 114       4.153 -17.473  -5.960  1.00  0.480          H  
ATOM   1830 1HG  GLU A 114       2.370 -18.688  -4.900  1.00  0.480          H  
ATOM   1831 2HG  GLU A 114       3.568 -19.660  -4.048  1.00  0.480          H  
ATOM   1832  N   ILE A 115       6.311 -19.643  -8.081  1.00  0.250          N  
ATOM   1833  CA  ILE A 115       7.218 -19.044  -9.035  1.00  0.240          C  
ATOM   1834  C   ILE A 115       6.900 -19.661 -10.376  1.00  0.240          C  
ATOM   1835  O   ILE A 115       6.960 -20.878 -10.539  1.00  0.250          O  
ATOM   1836  CB  ILE A 115       8.689 -19.250  -8.615  1.00  0.340          C  
ATOM   1837  CG1 ILE A 115       8.894 -18.619  -7.197  1.00  0.340          C  
ATOM   1838  CG2 ILE A 115       9.613 -18.560  -9.646  1.00  0.340          C  
ATOM   1839  CD1 ILE A 115      10.203 -18.921  -6.513  1.00  0.340          C  
ATOM   1840  H   ILE A 115       6.509 -20.570  -7.683  1.00  0.300          H  
ATOM   1841  HA  ILE A 115       7.036 -17.973  -9.100  1.00  0.290          H  
ATOM   1842  HB  ILE A 115       8.912 -20.319  -8.551  1.00  0.410          H  
ATOM   1843 1HG1 ILE A 115       8.806 -17.561  -7.282  1.00  0.410          H  
ATOM   1844 2HG1 ILE A 115       8.099 -18.983  -6.544  1.00  0.410          H  
ATOM   1845 1HG2 ILE A 115      10.643 -18.687  -9.357  1.00  0.410          H  
ATOM   1846 2HG2 ILE A 115       9.464 -19.000 -10.632  1.00  0.410          H  
ATOM   1847 3HG2 ILE A 115       9.381 -17.492  -9.693  1.00  0.410          H  
ATOM   1848 1HD1 ILE A 115      10.205 -18.436  -5.535  1.00  0.410          H  
ATOM   1849 2HD1 ILE A 115      10.308 -19.999  -6.380  1.00  0.410          H  
ATOM   1850 3HD1 ILE A 115      11.031 -18.546  -7.097  1.00  0.410          H  
ATOM   1851  N   GLU A 116       6.471 -18.822 -11.308  1.00  0.240          N  
ATOM   1852  CA  GLU A 116       6.039 -19.276 -12.618  1.00  0.250          C  
ATOM   1853  C   GLU A 116       7.196 -19.300 -13.588  1.00  0.250          C  
ATOM   1854  O   GLU A 116       7.263 -20.151 -14.475  1.00  0.250          O  
ATOM   1855  CB  GLU A 116       4.936 -18.366 -13.160  1.00  0.350          C  
ATOM   1856  CG  GLU A 116       3.643 -18.405 -12.365  1.00  0.350          C  
ATOM   1857  CD  GLU A 116       2.582 -17.506 -12.938  1.00  0.350          C  
ATOM   1858  OE1 GLU A 116       2.869 -16.804 -13.875  1.00  0.350          O  
ATOM   1859  OE2 GLU A 116       1.475 -17.539 -12.454  1.00  0.350          O  
ATOM   1860  H   GLU A 116       6.458 -17.825 -11.093  1.00  0.290          H  
ATOM   1861  HA  GLU A 116       5.645 -20.286 -12.525  1.00  0.300          H  
ATOM   1862 1HB  GLU A 116       5.292 -17.338 -13.160  1.00  0.420          H  
ATOM   1863 2HB  GLU A 116       4.713 -18.637 -14.191  1.00  0.420          H  
ATOM   1864 1HG  GLU A 116       3.272 -19.427 -12.333  1.00  0.420          H  
ATOM   1865 2HG  GLU A 116       3.863 -18.095 -11.341  1.00  0.420          H  
ATOM   1866  N   GLU A 117       8.089 -18.338 -13.427  1.00  0.230          N  
ATOM   1867  CA  GLU A 117       9.224 -18.229 -14.335  1.00  0.240          C  
ATOM   1868  C   GLU A 117      10.439 -17.571 -13.711  1.00  0.220          C  
ATOM   1869  O   GLU A 117      10.341 -16.572 -12.993  1.00  0.220          O  
ATOM   1870  CB  GLU A 117       8.829 -17.468 -15.612  1.00  0.330          C  
ATOM   1871  CG  GLU A 117       9.932 -17.369 -16.668  1.00  0.330          C  
ATOM   1872  CD  GLU A 117       9.478 -16.694 -17.924  1.00  0.330          C  
ATOM   1873  OE1 GLU A 117       8.336 -16.320 -18.004  1.00  0.330          O  
ATOM   1874  OE2 GLU A 117      10.277 -16.558 -18.814  1.00  0.330          O  
ATOM   1875  H   GLU A 117       7.923 -17.670 -12.672  1.00  0.280          H  
ATOM   1876  HA  GLU A 117       9.516 -19.239 -14.626  1.00  0.290          H  
ATOM   1877 1HB  GLU A 117       7.964 -17.948 -16.071  1.00  0.400          H  
ATOM   1878 2HB  GLU A 117       8.548 -16.459 -15.365  1.00  0.400          H  
ATOM   1879 1HG  GLU A 117      10.767 -16.793 -16.269  1.00  0.400          H  
ATOM   1880 2HG  GLU A 117      10.294 -18.368 -16.905  1.00  0.400          H  
ATOM   1881  N   ILE A 118      11.603 -18.139 -13.999  1.00  0.220          N  
ATOM   1882  CA  ILE A 118      12.868 -17.569 -13.573  1.00  0.210          C  
ATOM   1883  C   ILE A 118      13.684 -17.281 -14.822  1.00  0.230          C  
ATOM   1884  O   ILE A 118      13.921 -18.183 -15.627  1.00  0.240          O  
ATOM   1885  CB  ILE A 118      13.660 -18.518 -12.658  1.00  0.300          C  
ATOM   1886  CG1 ILE A 118      12.833 -18.923 -11.463  1.00  0.300          C  
ATOM   1887  CG2 ILE A 118      14.941 -17.822 -12.167  1.00  0.300          C  
ATOM   1888  CD1 ILE A 118      12.160 -20.282 -11.557  1.00  0.300          C  
ATOM   1889  H   ILE A 118      11.607 -18.970 -14.577  1.00  0.260          H  
ATOM   1890  HA  ILE A 118      12.692 -16.628 -13.054  1.00  0.250          H  
ATOM   1891  HB  ILE A 118      13.923 -19.409 -13.212  1.00  0.360          H  
ATOM   1892 1HG1 ILE A 118      13.478 -18.915 -10.612  1.00  0.360          H  
ATOM   1893 2HG1 ILE A 118      12.060 -18.177 -11.319  1.00  0.360          H  
ATOM   1894 1HG2 ILE A 118      15.511 -18.503 -11.532  1.00  0.360          H  
ATOM   1895 2HG2 ILE A 118      15.531 -17.536 -13.019  1.00  0.360          H  
ATOM   1896 3HG2 ILE A 118      14.697 -16.933 -11.606  1.00  0.360          H  
ATOM   1897 1HD1 ILE A 118      11.609 -20.465 -10.645  1.00  0.360          H  
ATOM   1898 2HD1 ILE A 118      11.479 -20.313 -12.399  1.00  0.360          H  
ATOM   1899 3HD1 ILE A 118      12.901 -21.041 -11.671  1.00  0.360          H  
ATOM   1900  N   CYS A 119      14.144 -16.046 -14.971  1.00  0.230          N  
ATOM   1901  CA  CYS A 119      14.915 -15.680 -16.151  1.00  0.260          C  
ATOM   1902  C   CYS A 119      16.171 -14.913 -15.819  1.00  0.220          C  
ATOM   1903  O   CYS A 119      16.143 -13.906 -15.115  1.00  0.230          O  
ATOM   1904  CB  CYS A 119      14.082 -14.807 -17.088  1.00  0.350          C  
ATOM   1905  SG  CYS A 119      14.953 -14.295 -18.607  1.00  0.350          S  
ATOM   1906  H   CYS A 119      13.906 -15.344 -14.263  1.00  0.280          H  
ATOM   1907  HA  CYS A 119      15.196 -16.591 -16.678  1.00  0.310          H  
ATOM   1908 1HB  CYS A 119      13.172 -15.341 -17.379  1.00  0.420          H  
ATOM   1909 2HB  CYS A 119      13.778 -13.904 -16.557  1.00  0.420          H  
ATOM   1910  HG  CYS A 119      16.120 -13.922 -18.040  1.00  0.420          H  
ATOM   1911  N   LEU A 120      17.293 -15.373 -16.347  1.00  0.230          N  
ATOM   1912  CA  LEU A 120      18.533 -14.653 -16.127  1.00  0.280          C  
ATOM   1913  C   LEU A 120      18.535 -13.525 -17.167  1.00  0.310          C  
ATOM   1914  O   LEU A 120      18.245 -13.766 -18.340  1.00  0.440          O  
ATOM   1915  CB  LEU A 120      19.739 -15.619 -16.264  1.00  0.370          C  
ATOM   1916  CG  LEU A 120      21.193 -15.089 -15.914  1.00  0.370          C  
ATOM   1917  CD1 LEU A 120      21.315 -14.775 -14.391  1.00  0.370          C  
ATOM   1918  CD2 LEU A 120      22.220 -16.146 -16.284  1.00  0.370          C  
ATOM   1919  H   LEU A 120      17.280 -16.213 -16.912  1.00  0.280          H  
ATOM   1920  HA  LEU A 120      18.531 -14.214 -15.135  1.00  0.340          H  
ATOM   1921 1HB  LEU A 120      19.555 -16.472 -15.628  1.00  0.450          H  
ATOM   1922 2HB  LEU A 120      19.768 -15.971 -17.294  1.00  0.450          H  
ATOM   1923  HG  LEU A 120      21.389 -14.170 -16.472  1.00  0.450          H  
ATOM   1924 1HD1 LEU A 120      22.323 -14.411 -14.174  1.00  0.450          H  
ATOM   1925 2HD1 LEU A 120      20.606 -14.013 -14.111  1.00  0.450          H  
ATOM   1926 3HD1 LEU A 120      21.132 -15.671 -13.816  1.00  0.450          H  
ATOM   1927 1HD2 LEU A 120      23.224 -15.780 -16.049  1.00  0.450          H  
ATOM   1928 2HD2 LEU A 120      22.028 -17.058 -15.717  1.00  0.450          H  
ATOM   1929 3HD2 LEU A 120      22.153 -16.360 -17.351  1.00  0.450          H  
ATOM   1930  N   VAL A 121      18.825 -12.308 -16.732  1.00  0.250          N  
ATOM   1931  CA  VAL A 121      18.878 -11.124 -17.586  1.00  0.260          C  
ATOM   1932  C   VAL A 121      20.303 -10.900 -18.054  1.00  0.220          C  
ATOM   1933  O   VAL A 121      20.550 -10.591 -19.219  1.00  0.230          O  
ATOM   1934  CB  VAL A 121      18.367  -9.886 -16.828  1.00  0.360          C  
ATOM   1935  CG1 VAL A 121      18.537  -8.625 -17.666  1.00  0.360          C  
ATOM   1936  CG2 VAL A 121      16.909 -10.088 -16.481  1.00  0.360          C  
ATOM   1937  H   VAL A 121      19.054 -12.192 -15.751  1.00  0.300          H  
ATOM   1938  HA  VAL A 121      18.244 -11.292 -18.457  1.00  0.310          H  
ATOM   1939  HB  VAL A 121      18.940  -9.763 -15.932  1.00  0.430          H  
ATOM   1940 1HG1 VAL A 121      18.173  -7.769 -17.110  1.00  0.430          H  
ATOM   1941 2HG1 VAL A 121      19.587  -8.466 -17.907  1.00  0.430          H  
ATOM   1942 3HG1 VAL A 121      17.968  -8.726 -18.590  1.00  0.430          H  
ATOM   1943 1HG2 VAL A 121      16.548  -9.222 -15.931  1.00  0.430          H  
ATOM   1944 2HG2 VAL A 121      16.332 -10.205 -17.396  1.00  0.430          H  
ATOM   1945 3HG2 VAL A 121      16.787 -10.975 -15.877  1.00  0.430          H  
ATOM   1946  N   ASP A 122      21.219 -11.004 -17.104  1.00  0.180          N  
ATOM   1947  CA  ASP A 122      22.644 -10.821 -17.328  1.00  0.190          C  
ATOM   1948  C   ASP A 122      23.391 -11.650 -16.301  1.00  0.200          C  
ATOM   1949  O   ASP A 122      22.784 -12.193 -15.383  1.00  0.180          O  
ATOM   1950  CB  ASP A 122      23.027  -9.329 -17.229  1.00  0.260          C  
ATOM   1951  CG  ASP A 122      24.322  -8.951 -18.014  1.00  0.260          C  
ATOM   1952  OD1 ASP A 122      25.139  -9.831 -18.224  1.00  0.260          O  
ATOM   1953  OD2 ASP A 122      24.477  -7.811 -18.370  1.00  0.260          O  
ATOM   1954  H   ASP A 122      20.880 -11.255 -16.177  1.00  0.220          H  
ATOM   1955  HA  ASP A 122      22.901 -11.186 -18.323  1.00  0.230          H  
ATOM   1956 1HB  ASP A 122      22.205  -8.723 -17.606  1.00  0.310          H  
ATOM   1957 2HB  ASP A 122      23.168  -9.061 -16.177  1.00  0.310          H  
ATOM   1958  N   GLU A 123      24.709 -11.632 -16.343  1.00  0.270          N  
ATOM   1959  CA  GLU A 123      25.491 -12.436 -15.406  1.00  0.320          C  
ATOM   1960  C   GLU A 123      25.190 -12.071 -13.959  1.00  0.230          C  
ATOM   1961  O   GLU A 123      25.209 -12.938 -13.083  1.00  0.280          O  
ATOM   1962  CB  GLU A 123      26.986 -12.266 -15.672  1.00  0.430          C  
ATOM   1963  CG  GLU A 123      27.468 -12.894 -16.973  1.00  0.430          C  
ATOM   1964  CD  GLU A 123      28.937 -12.680 -17.217  1.00  0.430          C  
ATOM   1965  OE1 GLU A 123      29.556 -11.990 -16.440  1.00  0.430          O  
ATOM   1966  OE2 GLU A 123      29.441 -13.207 -18.181  1.00  0.430          O  
ATOM   1967  H   GLU A 123      25.159 -11.109 -17.098  1.00  0.320          H  
ATOM   1968  HA  GLU A 123      25.229 -13.484 -15.552  1.00  0.380          H  
ATOM   1969 1HB  GLU A 123      27.225 -11.202 -15.707  1.00  0.510          H  
ATOM   1970 2HB  GLU A 123      27.554 -12.703 -14.851  1.00  0.510          H  
ATOM   1971 1HG  GLU A 123      27.265 -13.964 -16.943  1.00  0.510          H  
ATOM   1972 2HG  GLU A 123      26.900 -12.465 -17.799  1.00  0.510          H  
ATOM   1973  N   ASN A 124      24.920 -10.790 -13.708  1.00  0.180          N  
ATOM   1974  CA  ASN A 124      24.617 -10.321 -12.379  1.00  0.140          C  
ATOM   1975  C   ASN A 124      23.174  -9.847 -12.218  1.00  0.140          C  
ATOM   1976  O   ASN A 124      22.906  -9.054 -11.319  1.00  0.180          O  
ATOM   1977  CB  ASN A 124      25.557  -9.201 -11.993  1.00  0.210          C  
ATOM   1978  CG  ASN A 124      25.382  -8.027 -12.884  1.00  0.210          C  
ATOM   1979  OD1 ASN A 124      24.927  -8.187 -14.029  1.00  0.210          O  
ATOM   1980  ND2 ASN A 124      25.722  -6.856 -12.404  1.00  0.210          N  
ATOM   1981  H   ASN A 124      24.938 -10.105 -14.460  1.00  0.220          H  
ATOM   1982  HA  ASN A 124      24.768 -11.149 -11.695  1.00  0.170          H  
ATOM   1983 1HB  ASN A 124      25.371  -8.901 -10.962  1.00  0.250          H  
ATOM   1984 2HB  ASN A 124      26.586  -9.551 -12.056  1.00  0.250          H  
ATOM   1985 1HD2 ASN A 124      25.621  -6.034 -12.966  1.00  0.250          H  
ATOM   1986 2HD2 ASN A 124      26.079  -6.783 -11.473  1.00  0.250          H  
ATOM   1987  N   GLN A 125      22.236 -10.309 -13.056  1.00  0.140          N  
ATOM   1988  CA  GLN A 125      20.845  -9.849 -12.908  1.00  0.160          C  
ATOM   1989  C   GLN A 125      19.792 -10.879 -13.335  1.00  0.160          C  
ATOM   1990  O   GLN A 125      19.941 -11.531 -14.369  1.00  0.160          O  
ATOM   1991  CB  GLN A 125      20.641  -8.544 -13.697  1.00  0.220          C  
ATOM   1992  CG  GLN A 125      19.244  -7.911 -13.547  1.00  0.220          C  
ATOM   1993  CD  GLN A 125      19.116  -6.621 -14.286  1.00  0.220          C  
ATOM   1994  OE1 GLN A 125      20.099  -5.916 -14.518  1.00  0.220          O  
ATOM   1995  NE2 GLN A 125      17.899  -6.288 -14.678  1.00  0.220          N  
ATOM   1996  H   GLN A 125      22.504 -10.978 -13.783  1.00  0.170          H  
ATOM   1997  HA  GLN A 125      20.680  -9.641 -11.858  1.00  0.190          H  
ATOM   1998 1HB  GLN A 125      21.375  -7.810 -13.361  1.00  0.260          H  
ATOM   1999 2HB  GLN A 125      20.825  -8.726 -14.754  1.00  0.260          H  
ATOM   2000 1HG  GLN A 125      18.477  -8.583 -13.919  1.00  0.260          H  
ATOM   2001 2HG  GLN A 125      19.072  -7.702 -12.491  1.00  0.260          H  
ATOM   2002 1HE2 GLN A 125      17.751  -5.435 -15.183  1.00  0.260          H  
ATOM   2003 2HE2 GLN A 125      17.122  -6.885 -14.474  1.00  0.260          H  
ATOM   2004  N   PHE A 126      18.686 -10.993 -12.584  1.00  0.170          N  
ATOM   2005  CA  PHE A 126      17.615 -11.923 -12.991  1.00  0.170          C  
ATOM   2006  C   PHE A 126      16.238 -11.454 -12.566  1.00  0.190          C  
ATOM   2007  O   PHE A 126      16.103 -10.580 -11.703  1.00  0.200          O  
ATOM   2008  CB  PHE A 126      17.814 -13.320 -12.399  1.00  0.240          C  
ATOM   2009  CG  PHE A 126      17.582 -13.471 -10.920  1.00  0.240          C  
ATOM   2010  CD1 PHE A 126      16.369 -13.944 -10.415  1.00  0.240          C  
ATOM   2011  CD2 PHE A 126      18.547 -13.147 -10.052  1.00  0.240          C  
ATOM   2012  CE1 PHE A 126      16.197 -14.076  -9.062  1.00  0.240          C  
ATOM   2013  CE2 PHE A 126      18.382 -13.270  -8.705  1.00  0.240          C  
ATOM   2014  CZ  PHE A 126      17.192 -13.738  -8.213  1.00  0.240          C  
ATOM   2015  H   PHE A 126      18.607 -10.424 -11.733  1.00  0.200          H  
ATOM   2016  HA  PHE A 126      17.620 -12.008 -14.071  1.00  0.200          H  
ATOM   2017 1HB  PHE A 126      17.161 -14.018 -12.904  1.00  0.290          H  
ATOM   2018 2HB  PHE A 126      18.827 -13.627 -12.601  1.00  0.290          H  
ATOM   2019  HD1 PHE A 126      15.562 -14.217 -11.102  1.00  0.290          H  
ATOM   2020  HD2 PHE A 126      19.445 -12.788 -10.457  1.00  0.290          H  
ATOM   2021  HE1 PHE A 126      15.276 -14.447  -8.661  1.00  0.290          H  
ATOM   2022  HE2 PHE A 126      19.191 -12.994  -8.028  1.00  0.290          H  
ATOM   2023  HZ  PHE A 126      17.039 -13.842  -7.144  1.00  0.290          H  
ATOM   2024  N   THR A 127      15.197 -12.057 -13.156  1.00  0.200          N  
ATOM   2025  CA  THR A 127      13.843 -11.743 -12.727  1.00  0.220          C  
ATOM   2026  C   THR A 127      13.009 -12.970 -12.382  1.00  0.210          C  
ATOM   2027  O   THR A 127      13.173 -14.060 -12.954  1.00  0.220          O  
ATOM   2028  CB  THR A 127      13.049 -10.981 -13.809  1.00  0.300          C  
ATOM   2029  OG1 THR A 127      12.871 -11.827 -14.953  1.00  0.300          O  
ATOM   2030  CG2 THR A 127      13.785  -9.754 -14.220  1.00  0.300          C  
ATOM   2031  H   THR A 127      15.361 -12.740 -13.898  1.00  0.240          H  
ATOM   2032  HA  THR A 127      13.920 -11.137 -11.838  1.00  0.260          H  
ATOM   2033  HB  THR A 127      12.072 -10.699 -13.410  1.00  0.360          H  
ATOM   2034  HG1 THR A 127      12.235 -12.521 -14.740  1.00  0.360          H  
ATOM   2035 1HG2 THR A 127      13.216  -9.222 -14.977  1.00  0.360          H  
ATOM   2036 2HG2 THR A 127      13.913  -9.131 -13.362  1.00  0.360          H  
ATOM   2037 3HG2 THR A 127      14.745 -10.023 -14.615  1.00  0.360          H  
ATOM   2038  N   LEU A 128      12.038 -12.755 -11.490  1.00  0.200          N  
ATOM   2039  CA  LEU A 128      11.091 -13.794 -11.096  1.00  0.190          C  
ATOM   2040  C   LEU A 128       9.653 -13.404 -11.354  1.00  0.210          C  
ATOM   2041  O   LEU A 128       9.177 -12.342 -10.933  1.00  0.300          O  
ATOM   2042  CB  LEU A 128      11.173 -14.124  -9.592  1.00  0.270          C  
ATOM   2043  CG  LEU A 128      12.494 -14.610  -9.028  1.00  0.270          C  
ATOM   2044  CD1 LEU A 128      12.384 -14.751  -7.501  1.00  0.270          C  
ATOM   2045  CD2 LEU A 128      12.847 -15.932  -9.637  1.00  0.270          C  
ATOM   2046  H   LEU A 128      11.973 -11.816 -11.091  1.00  0.240          H  
ATOM   2047  HA  LEU A 128      11.289 -14.685 -11.683  1.00  0.230          H  
ATOM   2048 1HB  LEU A 128      10.881 -13.253  -9.045  1.00  0.320          H  
ATOM   2049 2HB  LEU A 128      10.437 -14.901  -9.392  1.00  0.320          H  
ATOM   2050  HG  LEU A 128      13.257 -13.878  -9.257  1.00  0.320          H  
ATOM   2051 1HD1 LEU A 128      13.334 -15.084  -7.095  1.00  0.320          H  
ATOM   2052 2HD1 LEU A 128      12.131 -13.794  -7.063  1.00  0.320          H  
ATOM   2053 3HD1 LEU A 128      11.610 -15.479  -7.253  1.00  0.320          H  
ATOM   2054 1HD2 LEU A 128      13.791 -16.283  -9.249  1.00  0.320          H  
ATOM   2055 2HD2 LEU A 128      12.071 -16.655  -9.403  1.00  0.320          H  
ATOM   2056 3HD2 LEU A 128      12.927 -15.822 -10.705  1.00  0.320          H  
ATOM   2057  N   THR A 129       8.930 -14.287 -12.011  1.00  0.200          N  
ATOM   2058  CA  THR A 129       7.518 -14.055 -12.235  1.00  0.210          C  
ATOM   2059  C   THR A 129       6.791 -14.831 -11.165  1.00  0.210          C  
ATOM   2060  O   THR A 129       6.891 -16.065 -11.099  1.00  0.210          O  
ATOM   2061  CB  THR A 129       7.059 -14.490 -13.637  1.00  0.290          C  
ATOM   2062  OG1 THR A 129       7.768 -13.733 -14.632  1.00  0.290          O  
ATOM   2063  CG2 THR A 129       5.566 -14.253 -13.794  1.00  0.290          C  
ATOM   2064  H   THR A 129       9.381 -15.142 -12.347  1.00  0.240          H  
ATOM   2065  HA  THR A 129       7.294 -12.995 -12.110  1.00  0.250          H  
ATOM   2066  HB  THR A 129       7.260 -15.542 -13.772  1.00  0.350          H  
ATOM   2067  HG1 THR A 129       8.689 -14.011 -14.651  1.00  0.350          H  
ATOM   2068 1HG2 THR A 129       5.256 -14.567 -14.790  1.00  0.350          H  
ATOM   2069 2HG2 THR A 129       5.007 -14.830 -13.052  1.00  0.350          H  
ATOM   2070 3HG2 THR A 129       5.349 -13.192 -13.663  1.00  0.350          H  
ATOM   2071  N   ILE A 130       6.041 -14.103 -10.348  1.00  0.210          N  
ATOM   2072  CA  ILE A 130       5.340 -14.676  -9.214  1.00  0.210          C  
ATOM   2073  C   ILE A 130       3.843 -14.731  -9.486  1.00  0.220          C  
ATOM   2074  O   ILE A 130       3.259 -13.761  -9.989  1.00  0.220          O  
ATOM   2075  CB  ILE A 130       5.614 -13.868  -7.935  1.00  0.290          C  
ATOM   2076  CG1 ILE A 130       7.171 -13.693  -7.689  1.00  0.290          C  
ATOM   2077  CG2 ILE A 130       4.944 -14.568  -6.733  1.00  0.290          C  
ATOM   2078  CD1 ILE A 130       7.987 -14.970  -7.533  1.00  0.290          C  
ATOM   2079  H   ILE A 130       5.988 -13.104 -10.511  1.00  0.250          H  
ATOM   2080  HA  ILE A 130       5.685 -15.692  -9.064  1.00  0.250          H  
ATOM   2081  HB  ILE A 130       5.204 -12.878  -8.054  1.00  0.350          H  
ATOM   2082 1HG1 ILE A 130       7.591 -13.128  -8.523  1.00  0.350          H  
ATOM   2083 2HG1 ILE A 130       7.297 -13.107  -6.785  1.00  0.350          H  
ATOM   2084 1HG2 ILE A 130       5.112 -13.985  -5.847  1.00  0.350          H  
ATOM   2085 2HG2 ILE A 130       3.874 -14.661  -6.882  1.00  0.350          H  
ATOM   2086 3HG2 ILE A 130       5.359 -15.561  -6.602  1.00  0.350          H  
ATOM   2087 1HD1 ILE A 130       9.026 -14.709  -7.361  1.00  0.350          H  
ATOM   2088 2HD1 ILE A 130       7.628 -15.545  -6.690  1.00  0.350          H  
ATOM   2089 3HD1 ILE A 130       7.917 -15.568  -8.436  1.00  0.350          H  
ATOM   2090  N   ALA A 131       3.257 -15.890  -9.225  1.00  0.220          N  
ATOM   2091  CA  ALA A 131       1.861 -16.148  -9.480  1.00  0.250          C  
ATOM   2092  C   ALA A 131       0.967 -15.129  -8.832  1.00  0.260          C  
ATOM   2093  O   ALA A 131       1.108 -14.807  -7.647  1.00  0.250          O  
ATOM   2094  CB  ALA A 131       1.493 -17.526  -8.964  1.00  0.340          C  
ATOM   2095  H   ALA A 131       3.832 -16.632  -8.833  1.00  0.260          H  
ATOM   2096  HA  ALA A 131       1.701 -16.103 -10.555  1.00  0.300          H  
ATOM   2097 1HB  ALA A 131       0.446 -17.726  -9.187  1.00  0.410          H  
ATOM   2098 2HB  ALA A 131       2.120 -18.272  -9.456  1.00  0.410          H  
ATOM   2099 3HB  ALA A 131       1.656 -17.567  -7.889  1.00  0.410          H  
ATOM   2100  N   ASN A 132       0.028 -14.638  -9.635  1.00  0.320          N  
ATOM   2101  CA  ASN A 132      -0.980 -13.663  -9.248  1.00  0.360          C  
ATOM   2102  C   ASN A 132      -0.415 -12.310  -8.795  1.00  0.330          C  
ATOM   2103  O   ASN A 132      -1.161 -11.494  -8.253  1.00  0.330          O  
ATOM   2104  CB  ASN A 132      -1.857 -14.260  -8.166  1.00  0.490          C  
ATOM   2105  CG  ASN A 132      -2.544 -15.503  -8.639  1.00  0.490          C  
ATOM   2106  OD1 ASN A 132      -3.233 -15.509  -9.668  1.00  0.490          O  
ATOM   2107  ND2 ASN A 132      -2.344 -16.576  -7.921  1.00  0.490          N  
ATOM   2108  H   ASN A 132       0.002 -14.975 -10.593  1.00  0.380          H  
ATOM   2109  HA  ASN A 132      -1.604 -13.466 -10.121  1.00  0.430          H  
ATOM   2110 1HB  ASN A 132      -1.281 -14.484  -7.272  1.00  0.590          H  
ATOM   2111 2HB  ASN A 132      -2.618 -13.535  -7.881  1.00  0.590          H  
ATOM   2112 1HD2 ASN A 132      -2.764 -17.443  -8.189  1.00  0.590          H  
ATOM   2113 2HD2 ASN A 132      -1.754 -16.531  -7.115  1.00  0.590          H  
ATOM   2114  N   GLN A 133       0.878 -12.033  -9.046  1.00  0.330          N  
ATOM   2115  CA  GLN A 133       1.415 -10.743  -8.624  1.00  0.300          C  
ATOM   2116  C   GLN A 133       1.535  -9.725  -9.749  1.00  0.370          C  
ATOM   2117  O   GLN A 133       1.855  -8.560  -9.504  1.00  1.050          O  
ATOM   2118  CB  GLN A 133       2.781 -10.904  -7.971  1.00  0.430          C  
ATOM   2119  CG  GLN A 133       2.775 -11.856  -6.828  1.00  0.430          C  
ATOM   2120  CD  GLN A 133       1.793 -11.543  -5.776  1.00  0.430          C  
ATOM   2121  OE1 GLN A 133       1.788 -10.467  -5.171  1.00  0.430          O  
ATOM   2122  NE2 GLN A 133       0.911 -12.510  -5.549  1.00  0.430          N  
ATOM   2123  H   GLN A 133       1.500 -12.726  -9.479  1.00  0.400          H  
ATOM   2124  HA  GLN A 133       0.738 -10.322  -7.882  1.00  0.360          H  
ATOM   2125 1HB  GLN A 133       3.491 -11.266  -8.716  1.00  0.520          H  
ATOM   2126 2HB  GLN A 133       3.137  -9.938  -7.617  1.00  0.520          H  
ATOM   2127 1HG  GLN A 133       2.539 -12.831  -7.214  1.00  0.520          H  
ATOM   2128 2HG  GLN A 133       3.758 -11.858  -6.371  1.00  0.520          H  
ATOM   2129 1HE2 GLN A 133       0.195 -12.394  -4.861  1.00  0.520          H  
ATOM   2130 2HE2 GLN A 133       0.970 -13.378  -6.108  1.00  0.520          H  
ATOM   2131  N   GLY A 134       1.278 -10.103 -10.991  1.00  0.680          N  
ATOM   2132  CA  GLY A 134       1.453  -9.103 -12.025  1.00  0.640          C  
ATOM   2133  C   GLY A 134       2.929  -8.787 -12.258  1.00  0.580          C  
ATOM   2134  O   GLY A 134       3.611  -9.460 -13.031  1.00  0.840          O  
ATOM   2135  H   GLY A 134       1.011 -11.046 -11.219  1.00  0.820          H  
ATOM   2136 1HA  GLY A 134       1.005  -9.459 -12.952  1.00  0.770          H  
ATOM   2137 2HA  GLY A 134       0.924  -8.194 -11.744  1.00  0.770          H  
ATOM   2138  N   THR A 135       3.365  -7.681 -11.682  1.00  0.620          N  
ATOM   2139  CA  THR A 135       4.715  -7.158 -11.841  1.00  0.670          C  
ATOM   2140  C   THR A 135       5.782  -8.176 -11.380  1.00  0.460          C  
ATOM   2141  O   THR A 135       5.702  -8.670 -10.253  1.00  0.460          O  
ATOM   2142  CB  THR A 135       4.861  -5.856 -11.004  1.00  0.920          C  
ATOM   2143  OG1 THR A 135       3.881  -4.895 -11.433  1.00  0.920          O  
ATOM   2144  CG2 THR A 135       6.245  -5.245 -11.162  1.00  0.920          C  
ATOM   2145  H   THR A 135       2.723  -7.238 -11.029  1.00  0.740          H  
ATOM   2146  HA  THR A 135       4.831  -6.909 -12.886  1.00  0.800          H  
ATOM   2147  HB  THR A 135       4.690  -6.092  -9.953  1.00  1.100          H  
ATOM   2148  HG1 THR A 135       3.861  -4.161 -10.812  1.00  1.100          H  
ATOM   2149 1HG2 THR A 135       6.307  -4.341 -10.561  1.00  1.100          H  
ATOM   2150 2HG2 THR A 135       7.006  -5.946 -10.828  1.00  1.100          H  
ATOM   2151 3HG2 THR A 135       6.417  -4.992 -12.202  1.00  1.100          H  
ATOM   2152  N   PRO A 136       6.815  -8.480 -12.204  1.00  0.440          N  
ATOM   2153  CA  PRO A 136       7.914  -9.386 -11.899  1.00  0.350          C  
ATOM   2154  C   PRO A 136       8.880  -8.766 -10.902  1.00  0.320          C  
ATOM   2155  O   PRO A 136       9.011  -7.542 -10.839  1.00  0.460          O  
ATOM   2156  CB  PRO A 136       8.583  -9.590 -13.264  1.00  0.520          C  
ATOM   2157  CG  PRO A 136       8.291  -8.319 -14.026  1.00  0.520          C  
ATOM   2158  CD  PRO A 136       6.904  -7.890 -13.565  1.00  0.520          C  
ATOM   2159  HA  PRO A 136       7.513 -10.334 -11.511  1.00  0.420          H  
ATOM   2160 1HB  PRO A 136       9.662  -9.763 -13.115  1.00  0.630          H  
ATOM   2161 2HB  PRO A 136       8.180 -10.494 -13.747  1.00  0.630          H  
ATOM   2162 1HG  PRO A 136       9.062  -7.562 -13.799  1.00  0.630          H  
ATOM   2163 2HG  PRO A 136       8.340  -8.509 -15.109  1.00  0.630          H  
ATOM   2164 1HD  PRO A 136       6.900  -6.802 -13.538  1.00  0.630          H  
ATOM   2165 2HD  PRO A 136       6.119  -8.308 -14.222  1.00  0.630          H  
ATOM   2166  N   LEU A 137       9.605  -9.608 -10.186  1.00  0.230          N  
ATOM   2167  CA  LEU A 137      10.641  -9.138  -9.281  1.00  0.200          C  
ATOM   2168  C   LEU A 137      11.946  -9.088 -10.039  1.00  0.220          C  
ATOM   2169  O   LEU A 137      12.245 -10.018 -10.778  1.00  0.310          O  
ATOM   2170  CB  LEU A 137      10.815 -10.135  -8.144  1.00  0.290          C  
ATOM   2171  CG  LEU A 137       9.601 -10.449  -7.285  1.00  0.290          C  
ATOM   2172  CD1 LEU A 137       9.945 -11.605  -6.381  1.00  0.290          C  
ATOM   2173  CD2 LEU A 137       9.215  -9.238  -6.450  1.00  0.290          C  
ATOM   2174  H   LEU A 137       9.431 -10.609 -10.294  1.00  0.280          H  
ATOM   2175  HA  LEU A 137      10.395  -8.141  -8.919  1.00  0.240          H  
ATOM   2176 1HB  LEU A 137      11.179 -11.060  -8.560  1.00  0.350          H  
ATOM   2177 2HB  LEU A 137      11.571  -9.735  -7.488  1.00  0.350          H  
ATOM   2178  HG  LEU A 137       8.764 -10.741  -7.923  1.00  0.350          H  
ATOM   2179 1HD1 LEU A 137       9.089 -11.838  -5.795  1.00  0.350          H  
ATOM   2180 2HD1 LEU A 137      10.207 -12.463  -6.975  1.00  0.350          H  
ATOM   2181 3HD1 LEU A 137      10.770 -11.346  -5.732  1.00  0.350          H  
ATOM   2182 1HD2 LEU A 137       8.351  -9.488  -5.833  1.00  0.350          H  
ATOM   2183 2HD2 LEU A 137      10.048  -8.959  -5.810  1.00  0.350          H  
ATOM   2184 3HD2 LEU A 137       8.958  -8.403  -7.101  1.00  0.350          H  
ATOM   2185  N   THR A 138      12.763  -8.072  -9.808  1.00  0.200          N  
ATOM   2186  CA  THR A 138      14.070  -8.002 -10.469  1.00  0.210          C  
ATOM   2187  C   THR A 138      15.177  -7.867  -9.442  1.00  0.190          C  
ATOM   2188  O   THR A 138      15.083  -7.019  -8.554  1.00  0.190          O  
ATOM   2189  CB  THR A 138      14.146  -6.808 -11.448  1.00  0.290          C  
ATOM   2190  OG1 THR A 138      13.127  -6.925 -12.448  1.00  0.290          O  
ATOM   2191  CG2 THR A 138      15.521  -6.806 -12.139  1.00  0.290          C  
ATOM   2192  H   THR A 138      12.475  -7.332  -9.180  1.00  0.240          H  
ATOM   2193  HA  THR A 138      14.244  -8.923 -11.019  1.00  0.250          H  
ATOM   2194  HB  THR A 138      13.997  -5.881 -10.907  1.00  0.350          H  
ATOM   2195  HG1 THR A 138      12.269  -6.754 -12.042  1.00  0.350          H  
ATOM   2196 1HG2 THR A 138      15.569  -5.970 -12.829  1.00  0.350          H  
ATOM   2197 2HG2 THR A 138      16.312  -6.707 -11.406  1.00  0.350          H  
ATOM   2198 3HG2 THR A 138      15.664  -7.735 -12.685  1.00  0.350          H  
ATOM   2199  N   PHE A 139      16.219  -8.691  -9.564  1.00  0.180          N  
ATOM   2200  CA  PHE A 139      17.320  -8.643  -8.616  1.00  0.150          C  
ATOM   2201  C   PHE A 139      18.693  -8.547  -9.261  1.00  0.160          C  
ATOM   2202  O   PHE A 139      18.925  -9.076 -10.349  1.00  0.210          O  
ATOM   2203  CB  PHE A 139      17.316  -9.883  -7.747  1.00  0.220          C  
ATOM   2204  CG  PHE A 139      16.082 -10.051  -6.973  1.00  0.220          C  
ATOM   2205  CD1 PHE A 139      15.074 -10.876  -7.443  1.00  0.220          C  
ATOM   2206  CD2 PHE A 139      15.899  -9.373  -5.791  1.00  0.220          C  
ATOM   2207  CE1 PHE A 139      13.924 -11.021  -6.736  1.00  0.220          C  
ATOM   2208  CE2 PHE A 139      14.748  -9.510  -5.092  1.00  0.220          C  
ATOM   2209  CZ  PHE A 139      13.754 -10.334  -5.558  1.00  0.220          C  
ATOM   2210  H   PHE A 139      16.225  -9.372 -10.325  1.00  0.220          H  
ATOM   2211  HA  PHE A 139      17.174  -7.771  -7.994  1.00  0.180          H  
ATOM   2212 1HB  PHE A 139      17.434 -10.740  -8.381  1.00  0.270          H  
ATOM   2213 2HB  PHE A 139      18.162  -9.850  -7.063  1.00  0.270          H  
ATOM   2214  HD1 PHE A 139      15.213 -11.408  -8.387  1.00  0.270          H  
ATOM   2215  HD2 PHE A 139      16.691  -8.715  -5.422  1.00  0.270          H  
ATOM   2216  HE1 PHE A 139      13.141 -11.673  -7.111  1.00  0.270          H  
ATOM   2217  HE2 PHE A 139      14.619  -8.966  -4.173  1.00  0.270          H  
ATOM   2218  HZ  PHE A 139      12.831 -10.438  -4.995  1.00  0.270          H  
ATOM   2219  N   MET A 140      19.625  -7.919  -8.546  1.00  0.150          N  
ATOM   2220  CA  MET A 140      21.015  -7.833  -8.989  1.00  0.160          C  
ATOM   2221  C   MET A 140      21.975  -8.379  -7.932  1.00  0.200          C  
ATOM   2222  O   MET A 140      21.811  -8.136  -6.736  1.00  0.230          O  
ATOM   2223  CB  MET A 140      21.323  -6.401  -9.400  1.00  0.220          C  
ATOM   2224  CG  MET A 140      22.727  -6.125  -9.890  1.00  0.220          C  
ATOM   2225  SD  MET A 140      22.934  -4.433 -10.431  1.00  0.220          S  
ATOM   2226  CE  MET A 140      22.111  -4.519 -12.044  1.00  0.220          C  
ATOM   2227  H   MET A 140      19.331  -7.482  -7.667  1.00  0.180          H  
ATOM   2228  HA  MET A 140      21.125  -8.458  -9.866  1.00  0.190          H  
ATOM   2229 1HB  MET A 140      20.631  -6.125 -10.179  1.00  0.260          H  
ATOM   2230 2HB  MET A 140      21.149  -5.749  -8.557  1.00  0.260          H  
ATOM   2231 1HG  MET A 140      23.449  -6.324  -9.098  1.00  0.260          H  
ATOM   2232 2HG  MET A 140      22.953  -6.764 -10.729  1.00  0.260          H  
ATOM   2233 1HE  MET A 140      22.157  -3.544 -12.527  1.00  0.260          H  
ATOM   2234 2HE  MET A 140      22.616  -5.258 -12.674  1.00  0.260          H  
ATOM   2235 3HE  MET A 140      21.073  -4.807 -11.929  1.00  0.260          H  
ATOM   2236  N   HIS A 141      22.959  -9.155  -8.376  1.00  0.190          N  
ATOM   2237  CA  HIS A 141      23.944  -9.799  -7.486  1.00  0.180          C  
ATOM   2238  C   HIS A 141      25.041 -10.465  -8.308  1.00  0.170          C  
ATOM   2239  O   HIS A 141      24.765 -11.097  -9.332  1.00  0.160          O  
ATOM   2240  CB  HIS A 141      23.284 -10.841  -6.562  1.00  0.260          C  
ATOM   2241  CG  HIS A 141      24.163 -11.354  -5.447  1.00  0.260          C  
ATOM   2242  ND1 HIS A 141      25.067 -12.370  -5.615  1.00  0.260          N  
ATOM   2243  CD2 HIS A 141      24.266 -10.974  -4.165  1.00  0.260          C  
ATOM   2244  CE1 HIS A 141      25.680 -12.595  -4.446  1.00  0.260          C  
ATOM   2245  NE2 HIS A 141      25.196 -11.749  -3.570  1.00  0.260          N  
ATOM   2246  H   HIS A 141      23.052  -9.226  -9.398  1.00  0.230          H  
ATOM   2247  HA  HIS A 141      24.417  -9.045  -6.855  1.00  0.220          H  
ATOM   2248 1HB  HIS A 141      22.381 -10.444  -6.121  1.00  0.310          H  
ATOM   2249 2HB  HIS A 141      23.000 -11.696  -7.147  1.00  0.310          H  
ATOM   2250  HD2 HIS A 141      23.733 -10.205  -3.671  1.00  0.310          H  
ATOM   2251  HE1 HIS A 141      26.453 -13.341  -4.250  1.00  0.310          H  
ATOM   2252  HE2 HIS A 141      25.430 -11.617  -2.571  1.00  0.310          H  
ATOM   2253  N   GLN A 142      26.271 -10.440  -7.822  1.00  0.170          N  
ATOM   2254  CA  GLN A 142      27.378 -11.060  -8.550  1.00  0.160          C  
ATOM   2255  C   GLN A 142      27.237 -12.572  -8.797  1.00  0.150          C  
ATOM   2256  O   GLN A 142      27.867 -13.098  -9.714  1.00  0.150          O  
ATOM   2257  CB  GLN A 142      28.714 -10.750  -7.851  1.00  0.230          C  
ATOM   2258  CG  GLN A 142      28.883 -11.344  -6.461  1.00  0.230          C  
ATOM   2259  CD  GLN A 142      28.355 -10.445  -5.377  1.00  0.230          C  
ATOM   2260  OE1 GLN A 142      27.414  -9.673  -5.599  1.00  0.230          O  
ATOM   2261  NE2 GLN A 142      28.941 -10.533  -4.197  1.00  0.230          N  
ATOM   2262  H   GLN A 142      26.458  -9.943  -6.950  1.00  0.200          H  
ATOM   2263  HA  GLN A 142      27.420 -10.588  -9.531  1.00  0.190          H  
ATOM   2264 1HB  GLN A 142      29.531 -11.123  -8.466  1.00  0.270          H  
ATOM   2265 2HB  GLN A 142      28.836  -9.672  -7.770  1.00  0.270          H  
ATOM   2266 1HG  GLN A 142      28.354 -12.266  -6.398  1.00  0.270          H  
ATOM   2267 2HG  GLN A 142      29.941 -11.514  -6.277  1.00  0.270          H  
ATOM   2268 1HE2 GLN A 142      28.621  -9.959  -3.437  1.00  0.270          H  
ATOM   2269 2HE2 GLN A 142      29.696 -11.176  -4.057  1.00  0.270          H  
ATOM   2270  N   GLU A 143      26.409 -13.271  -8.013  1.00  0.150          N  
ATOM   2271  CA  GLU A 143      26.198 -14.699  -8.187  1.00  0.170          C  
ATOM   2272  C   GLU A 143      24.814 -14.998  -8.762  1.00  0.170          C  
ATOM   2273  O   GLU A 143      24.336 -16.127  -8.633  1.00  0.170          O  
ATOM   2274  CB  GLU A 143      26.358 -15.467  -6.864  1.00  0.230          C  
ATOM   2275  CG  GLU A 143      27.743 -15.402  -6.222  1.00  0.230          C  
ATOM   2276  CD  GLU A 143      27.863 -16.250  -4.979  1.00  0.230          C  
ATOM   2277  OE1 GLU A 143      27.390 -17.358  -4.983  1.00  0.230          O  
ATOM   2278  OE2 GLU A 143      28.429 -15.783  -4.018  1.00  0.230          O  
ATOM   2279  H   GLU A 143      25.919 -12.816  -7.239  1.00  0.180          H  
ATOM   2280  HA  GLU A 143      26.942 -15.072  -8.891  1.00  0.200          H  
ATOM   2281 1HB  GLU A 143      25.631 -15.101  -6.151  1.00  0.280          H  
ATOM   2282 2HB  GLU A 143      26.143 -16.510  -7.030  1.00  0.280          H  
ATOM   2283 1HG  GLU A 143      28.484 -15.726  -6.950  1.00  0.280          H  
ATOM   2284 2HG  GLU A 143      27.956 -14.385  -5.964  1.00  0.280          H  
ATOM   2285  N   CYS A 144      24.187 -14.050  -9.468  1.00  0.170          N  
ATOM   2286  CA  CYS A 144      22.848 -14.327  -9.994  1.00  0.150          C  
ATOM   2287  C   CYS A 144      22.746 -15.585 -10.812  1.00  0.170          C  
ATOM   2288  O   CYS A 144      21.755 -16.296 -10.697  1.00  0.170          O  
ATOM   2289  CB  CYS A 144      22.288 -13.178 -10.795  1.00  0.220          C  
ATOM   2290  SG  CYS A 144      21.794 -11.821  -9.769  1.00  0.220          S  
ATOM   2291  H   CYS A 144      24.614 -13.123  -9.573  1.00  0.200          H  
ATOM   2292  HA  CYS A 144      22.189 -14.447  -9.155  1.00  0.180          H  
ATOM   2293 1HB  CYS A 144      23.039 -12.826 -11.496  1.00  0.260          H  
ATOM   2294 2HB  CYS A 144      21.433 -13.510 -11.376  1.00  0.260          H  
ATOM   2295  HG  CYS A 144      23.047 -11.476  -9.398  1.00  0.260          H  
ATOM   2296  N   GLU A 145      23.752 -15.952 -11.584  1.00  0.210          N  
ATOM   2297  CA  GLU A 145      23.592 -17.205 -12.308  1.00  0.220          C  
ATOM   2298  C   GLU A 145      23.322 -18.369 -11.324  1.00  0.210          C  
ATOM   2299  O   GLU A 145      22.546 -19.278 -11.644  1.00  0.250          O  
ATOM   2300  CB  GLU A 145      24.811 -17.500 -13.171  1.00  0.300          C  
ATOM   2301  CG  GLU A 145      24.670 -18.749 -14.027  1.00  0.300          C  
ATOM   2302  CD  GLU A 145      25.830 -18.953 -14.939  1.00  0.300          C  
ATOM   2303  OE1 GLU A 145      26.729 -18.147 -14.912  1.00  0.300          O  
ATOM   2304  OE2 GLU A 145      25.824 -19.913 -15.670  1.00  0.300          O  
ATOM   2305  H   GLU A 145      24.578 -15.368 -11.676  1.00  0.250          H  
ATOM   2306  HA  GLU A 145      22.731 -17.117 -12.966  1.00  0.260          H  
ATOM   2307 1HB  GLU A 145      24.997 -16.653 -13.834  1.00  0.360          H  
ATOM   2308 2HB  GLU A 145      25.687 -17.621 -12.535  1.00  0.360          H  
ATOM   2309 1HG  GLU A 145      24.581 -19.621 -13.379  1.00  0.360          H  
ATOM   2310 2HG  GLU A 145      23.756 -18.674 -14.614  1.00  0.360          H  
ATOM   2311  N   ALA A 146      24.019 -18.375 -10.165  1.00  0.190          N  
ATOM   2312  CA  ALA A 146      23.872 -19.405  -9.138  1.00  0.190          C  
ATOM   2313  C   ALA A 146      22.513 -19.306  -8.467  1.00  0.180          C  
ATOM   2314  O   ALA A 146      21.903 -20.326  -8.112  1.00  0.180          O  
ATOM   2315  CB  ALA A 146      24.959 -19.282  -8.089  1.00  0.270          C  
ATOM   2316  H   ALA A 146      24.616 -17.581  -9.947  1.00  0.230          H  
ATOM   2317  HA  ALA A 146      23.947 -20.377  -9.623  1.00  0.230          H  
ATOM   2318 1HB  ALA A 146      24.842 -20.068  -7.346  1.00  0.320          H  
ATOM   2319 2HB  ALA A 146      25.935 -19.369  -8.560  1.00  0.320          H  
ATOM   2320 3HB  ALA A 146      24.877 -18.321  -7.604  1.00  0.320          H  
ATOM   2321  N   ILE A 147      22.047 -18.063  -8.285  1.00  0.160          N  
ATOM   2322  CA  ILE A 147      20.774 -17.809  -7.620  1.00  0.140          C  
ATOM   2323  C   ILE A 147      19.683 -18.386  -8.498  1.00  0.150          C  
ATOM   2324  O   ILE A 147      18.795 -19.090  -8.016  1.00  0.150          O  
ATOM   2325  CB  ILE A 147      20.479 -16.305  -7.388  1.00  0.200          C  
ATOM   2326  CG1 ILE A 147      21.483 -15.717  -6.423  1.00  0.200          C  
ATOM   2327  CG2 ILE A 147      19.098 -16.202  -6.744  1.00  0.200          C  
ATOM   2328  CD1 ILE A 147      21.513 -14.188  -6.279  1.00  0.200          C  
ATOM   2329  H   ILE A 147      22.652 -17.292  -8.586  1.00  0.190          H  
ATOM   2330  HA  ILE A 147      20.763 -18.322  -6.660  1.00  0.170          H  
ATOM   2331  HB  ILE A 147      20.502 -15.754  -8.320  1.00  0.240          H  
ATOM   2332 1HG1 ILE A 147      21.263 -16.116  -5.489  1.00  0.240          H  
ATOM   2333 2HG1 ILE A 147      22.478 -16.044  -6.723  1.00  0.240          H  
ATOM   2334 1HG2 ILE A 147      18.863 -15.183  -6.538  1.00  0.240          H  
ATOM   2335 2HG2 ILE A 147      18.350 -16.605  -7.408  1.00  0.240          H  
ATOM   2336 3HG2 ILE A 147      19.089 -16.763  -5.806  1.00  0.240          H  
ATOM   2337 1HD1 ILE A 147      22.273 -13.921  -5.550  1.00  0.240          H  
ATOM   2338 2HD1 ILE A 147      21.750 -13.721  -7.205  1.00  0.240          H  
ATOM   2339 3HD1 ILE A 147      20.560 -13.824  -5.940  1.00  0.240          H  
ATOM   2340  N   VAL A 148      19.770 -18.090  -9.791  1.00  0.160          N  
ATOM   2341  CA  VAL A 148      18.826 -18.565 -10.777  1.00  0.190          C  
ATOM   2342  C   VAL A 148      18.788 -20.069 -10.853  1.00  0.170          C  
ATOM   2343  O   VAL A 148      17.700 -20.645 -10.815  1.00  0.180          O  
ATOM   2344  CB  VAL A 148      19.177 -17.953 -12.157  1.00  0.250          C  
ATOM   2345  CG1 VAL A 148      18.432 -18.621 -13.297  1.00  0.250          C  
ATOM   2346  CG2 VAL A 148      18.775 -16.502 -12.126  1.00  0.250          C  
ATOM   2347  H   VAL A 148      20.540 -17.492 -10.086  1.00  0.190          H  
ATOM   2348  HA  VAL A 148      17.837 -18.212 -10.490  1.00  0.230          H  
ATOM   2349  HB  VAL A 148      20.249 -18.046 -12.341  1.00  0.300          H  
ATOM   2350 1HG1 VAL A 148      18.693 -18.138 -14.230  1.00  0.300          H  
ATOM   2351 2HG1 VAL A 148      18.716 -19.663 -13.352  1.00  0.300          H  
ATOM   2352 3HG1 VAL A 148      17.396 -18.557 -13.152  1.00  0.300          H  
ATOM   2353 1HG2 VAL A 148      19.007 -16.044 -13.071  1.00  0.300          H  
ATOM   2354 2HG2 VAL A 148      17.706 -16.427 -11.944  1.00  0.300          H  
ATOM   2355 3HG2 VAL A 148      19.310 -15.988 -11.329  1.00  0.300          H  
ATOM   2356  N   GLN A 149      19.942 -20.728 -10.918  1.00  0.170          N  
ATOM   2357  CA  GLN A 149      19.884 -22.172 -10.977  1.00  0.180          C  
ATOM   2358  C   GLN A 149      19.337 -22.769  -9.686  1.00  0.170          C  
ATOM   2359  O   GLN A 149      18.596 -23.754  -9.739  1.00  0.190          O  
ATOM   2360  CB  GLN A 149      21.249 -22.752 -11.323  1.00  0.250          C  
ATOM   2361  CG  GLN A 149      21.684 -22.427 -12.744  1.00  0.250          C  
ATOM   2362  CD  GLN A 149      20.709 -22.965 -13.769  1.00  0.250          C  
ATOM   2363  OE1 GLN A 149      20.295 -24.123 -13.700  1.00  0.250          O  
ATOM   2364  NE2 GLN A 149      20.332 -22.127 -14.723  1.00  0.250          N  
ATOM   2365  H   GLN A 149      20.838 -20.228 -10.971  1.00  0.200          H  
ATOM   2366  HA  GLN A 149      19.193 -22.446 -11.770  1.00  0.220          H  
ATOM   2367 1HB  GLN A 149      21.996 -22.341 -10.639  1.00  0.300          H  
ATOM   2368 2HB  GLN A 149      21.236 -23.832 -11.196  1.00  0.300          H  
ATOM   2369 1HG  GLN A 149      21.732 -21.347 -12.861  1.00  0.300          H  
ATOM   2370 2HG  GLN A 149      22.663 -22.867 -12.931  1.00  0.300          H  
ATOM   2371 1HE2 GLN A 149      19.687 -22.425 -15.430  1.00  0.300          H  
ATOM   2372 2HE2 GLN A 149      20.696 -21.196 -14.736  1.00  0.300          H  
ATOM   2373  N   SER A 150      19.651 -22.164  -8.533  1.00  0.170          N  
ATOM   2374  CA  SER A 150      19.154 -22.667  -7.262  1.00  0.170          C  
ATOM   2375  C   SER A 150      17.629 -22.557  -7.190  1.00  0.180          C  
ATOM   2376  O   SER A 150      16.953 -23.508  -6.791  1.00  0.200          O  
ATOM   2377  CB  SER A 150      19.784 -21.888  -6.118  1.00  0.240          C  
ATOM   2378  OG  SER A 150      21.171 -22.101  -6.071  1.00  0.240          O  
ATOM   2379  H   SER A 150      20.304 -21.377  -8.525  1.00  0.200          H  
ATOM   2380  HA  SER A 150      19.433 -23.715  -7.171  1.00  0.200          H  
ATOM   2381 1HB  SER A 150      19.579 -20.824  -6.235  1.00  0.290          H  
ATOM   2382 2HB  SER A 150      19.337 -22.205  -5.180  1.00  0.290          H  
ATOM   2383  HG  SER A 150      21.554 -21.508  -6.759  1.00  0.290          H  
ATOM   2384  N   ILE A 151      17.073 -21.427  -7.640  1.00  0.170          N  
ATOM   2385  CA  ILE A 151      15.627 -21.242  -7.607  1.00  0.170          C  
ATOM   2386  C   ILE A 151      14.949 -22.224  -8.558  1.00  0.190          C  
ATOM   2387  O   ILE A 151      13.919 -22.810  -8.202  1.00  0.190          O  
ATOM   2388  CB  ILE A 151      15.195 -19.801  -7.927  1.00  0.240          C  
ATOM   2389  CG1 ILE A 151      15.702 -18.875  -6.798  1.00  0.240          C  
ATOM   2390  CG2 ILE A 151      13.635 -19.753  -8.020  1.00  0.240          C  
ATOM   2391  CD1 ILE A 151      15.579 -17.405  -7.076  1.00  0.240          C  
ATOM   2392  H   ILE A 151      17.684 -20.661  -7.946  1.00  0.200          H  
ATOM   2393  HA  ILE A 151      15.282 -21.465  -6.599  1.00  0.200          H  
ATOM   2394  HB  ILE A 151      15.648 -19.471  -8.867  1.00  0.290          H  
ATOM   2395 1HG1 ILE A 151      15.190 -19.108  -5.901  1.00  0.290          H  
ATOM   2396 2HG1 ILE A 151      16.750 -19.088  -6.641  1.00  0.290          H  
ATOM   2397 1HG2 ILE A 151      13.296 -18.748  -8.226  1.00  0.290          H  
ATOM   2398 2HG2 ILE A 151      13.283 -20.402  -8.808  1.00  0.290          H  
ATOM   2399 3HG2 ILE A 151      13.207 -20.091  -7.086  1.00  0.290          H  
ATOM   2400 1HD1 ILE A 151      15.987 -16.845  -6.234  1.00  0.290          H  
ATOM   2401 2HD1 ILE A 151      16.136 -17.158  -7.982  1.00  0.290          H  
ATOM   2402 3HD1 ILE A 151      14.546 -17.141  -7.204  1.00  0.290          H  
ATOM   2403  N   ILE A 152      15.500 -22.378  -9.773  1.00  0.190          N  
ATOM   2404  CA  ILE A 152      14.954 -23.293 -10.766  1.00  0.200          C  
ATOM   2405  C   ILE A 152      14.958 -24.707 -10.226  1.00  0.190          C  
ATOM   2406  O   ILE A 152      13.991 -25.439 -10.441  1.00  0.190          O  
ATOM   2407  CB  ILE A 152      15.721 -23.227 -12.101  1.00  0.280          C  
ATOM   2408  CG1 ILE A 152      15.454 -21.858 -12.760  1.00  0.280          C  
ATOM   2409  CG2 ILE A 152      15.283 -24.398 -13.028  1.00  0.280          C  
ATOM   2410  CD1 ILE A 152      16.361 -21.512 -13.898  1.00  0.280          C  
ATOM   2411  H   ILE A 152      16.332 -21.830 -10.018  1.00  0.230          H  
ATOM   2412  HA  ILE A 152      13.924 -23.013 -10.959  1.00  0.240          H  
ATOM   2413  HB  ILE A 152      16.794 -23.295 -11.906  1.00  0.330          H  
ATOM   2414 1HG1 ILE A 152      14.441 -21.847 -13.139  1.00  0.330          H  
ATOM   2415 2HG1 ILE A 152      15.550 -21.087 -12.002  1.00  0.330          H  
ATOM   2416 1HG2 ILE A 152      15.825 -24.352 -13.964  1.00  0.330          H  
ATOM   2417 2HG2 ILE A 152      15.495 -25.359 -12.562  1.00  0.330          H  
ATOM   2418 3HG2 ILE A 152      14.212 -24.326 -13.226  1.00  0.330          H  
ATOM   2419 1HD1 ILE A 152      16.089 -20.526 -14.282  1.00  0.330          H  
ATOM   2420 2HD1 ILE A 152      17.384 -21.499 -13.539  1.00  0.330          H  
ATOM   2421 3HD1 ILE A 152      16.270 -22.238 -14.695  1.00  0.330          H  
ATOM   2422  N   HIS A 153      16.049 -25.117  -9.576  1.00  0.190          N  
ATOM   2423  CA  HIS A 153      16.168 -26.444  -8.994  1.00  0.190          C  
ATOM   2424  C   HIS A 153      15.010 -26.692  -8.020  1.00  0.200          C  
ATOM   2425  O   HIS A 153      14.344 -27.732  -8.095  1.00  0.230          O  
ATOM   2426  CB  HIS A 153      17.528 -26.568  -8.292  1.00  0.270          C  
ATOM   2427  CG  HIS A 153      17.853 -27.902  -7.744  1.00  0.270          C  
ATOM   2428  ND1 HIS A 153      18.183 -28.970  -8.552  1.00  0.270          N  
ATOM   2429  CD2 HIS A 153      17.942 -28.346  -6.473  1.00  0.270          C  
ATOM   2430  CE1 HIS A 153      18.449 -30.019  -7.801  1.00  0.270          C  
ATOM   2431  NE2 HIS A 153      18.311 -29.672  -6.528  1.00  0.270          N  
ATOM   2432  H   HIS A 153      16.852 -24.485  -9.499  1.00  0.230          H  
ATOM   2433  HA  HIS A 153      16.118 -27.196  -9.779  1.00  0.230          H  
ATOM   2434 1HB  HIS A 153      18.315 -26.286  -8.990  1.00  0.320          H  
ATOM   2435 2HB  HIS A 153      17.568 -25.859  -7.472  1.00  0.320          H  
ATOM   2436  HD1 HIS A 153      18.437 -28.906  -9.519  1.00  0.320          H  
ATOM   2437  HD2 HIS A 153      17.787 -27.865  -5.510  1.00  0.320          H  
ATOM   2438  HE1 HIS A 153      18.728 -30.969  -8.258  1.00  0.320          H  
ATOM   2439  N   ILE A 154      14.742 -25.732  -7.134  1.00  0.200          N  
ATOM   2440  CA  ILE A 154      13.647 -25.862  -6.176  1.00  0.230          C  
ATOM   2441  C   ILE A 154      12.293 -25.929  -6.880  1.00  0.200          C  
ATOM   2442  O   ILE A 154      11.455 -26.775  -6.544  1.00  0.220          O  
ATOM   2443  CB  ILE A 154      13.704 -24.686  -5.177  1.00  0.310          C  
ATOM   2444  CG1 ILE A 154      14.636 -25.001  -4.042  1.00  0.310          C  
ATOM   2445  CG2 ILE A 154      12.324 -24.328  -4.583  1.00  0.310          C  
ATOM   2446  CD1 ILE A 154      16.006 -25.597  -4.358  1.00  0.310          C  
ATOM   2447  H   ILE A 154      15.357 -24.908  -7.099  1.00  0.240          H  
ATOM   2448  HA  ILE A 154      13.772 -26.792  -5.627  1.00  0.280          H  
ATOM   2449  HB  ILE A 154      14.107 -23.811  -5.691  1.00  0.370          H  
ATOM   2450 1HG1 ILE A 154      14.795 -24.069  -3.530  1.00  0.370          H  
ATOM   2451 2HG1 ILE A 154      14.129 -25.679  -3.380  1.00  0.370          H  
ATOM   2452 1HG2 ILE A 154      12.436 -23.494  -3.889  1.00  0.370          H  
ATOM   2453 2HG2 ILE A 154      11.635 -24.039  -5.364  1.00  0.370          H  
ATOM   2454 3HG2 ILE A 154      11.924 -25.193  -4.044  1.00  0.370          H  
ATOM   2455 1HD1 ILE A 154      16.543 -25.734  -3.418  1.00  0.370          H  
ATOM   2456 2HD1 ILE A 154      15.906 -26.555  -4.848  1.00  0.370          H  
ATOM   2457 3HD1 ILE A 154      16.563 -24.933  -4.980  1.00  0.370          H  
ATOM   2458  N   ARG A 155      12.077 -25.051  -7.863  1.00  0.200          N  
ATOM   2459  CA  ARG A 155      10.836 -25.056  -8.615  1.00  0.200          C  
ATOM   2460  C   ARG A 155      10.636 -26.396  -9.321  1.00  0.200          C  
ATOM   2461  O   ARG A 155       9.525 -26.932  -9.327  1.00  0.210          O  
ATOM   2462  CB  ARG A 155      10.819 -23.929  -9.632  1.00  0.280          C  
ATOM   2463  CG  ARG A 155       9.529 -23.815 -10.413  1.00  0.280          C  
ATOM   2464  CD  ARG A 155       9.563 -22.702 -11.377  1.00  0.280          C  
ATOM   2465  NE  ARG A 155       8.330 -22.624 -12.100  1.00  0.280          N  
ATOM   2466  CZ  ARG A 155       8.024 -23.322 -13.211  1.00  0.280          C  
ATOM   2467  NH1 ARG A 155       8.895 -24.154 -13.749  1.00  0.280          N  
ATOM   2468  NH2 ARG A 155       6.834 -23.184 -13.762  1.00  0.280          N  
ATOM   2469  H   ARG A 155      12.795 -24.349  -8.072  1.00  0.240          H  
ATOM   2470  HA  ARG A 155      10.012 -24.901  -7.928  1.00  0.240          H  
ATOM   2471 1HB  ARG A 155      10.994 -22.978  -9.124  1.00  0.340          H  
ATOM   2472 2HB  ARG A 155      11.632 -24.071 -10.344  1.00  0.340          H  
ATOM   2473 1HG  ARG A 155       9.334 -24.740 -10.956  1.00  0.340          H  
ATOM   2474 2HG  ARG A 155       8.702 -23.626  -9.717  1.00  0.340          H  
ATOM   2475 1HD  ARG A 155       9.669 -21.773 -10.821  1.00  0.340          H  
ATOM   2476 2HD  ARG A 155      10.388 -22.809 -12.075  1.00  0.340          H  
ATOM   2477  HE  ARG A 155       7.618 -21.999 -11.701  1.00  0.340          H  
ATOM   2478 1HH1 ARG A 155       9.799 -24.284 -13.336  1.00  0.340          H  
ATOM   2479 2HH1 ARG A 155       8.637 -24.686 -14.575  1.00  0.340          H  
ATOM   2480 1HH2 ARG A 155       6.158 -22.558 -13.354  1.00  0.340          H  
ATOM   2481 2HH2 ARG A 155       6.596 -23.723 -14.583  1.00  0.340          H  
ATOM   2482  N   THR A 156      11.711 -26.930  -9.907  1.00  0.190          N  
ATOM   2483  CA  THR A 156      11.687 -28.189 -10.629  1.00  0.200          C  
ATOM   2484  C   THR A 156      11.305 -29.326  -9.697  1.00  0.220          C  
ATOM   2485  O   THR A 156      10.457 -30.150 -10.050  1.00  0.240          O  
ATOM   2486  CB  THR A 156      13.056 -28.479 -11.284  1.00  0.280          C  
ATOM   2487  OG1 THR A 156      13.369 -27.431 -12.224  1.00  0.280          O  
ATOM   2488  CG2 THR A 156      13.006 -29.820 -12.021  1.00  0.280          C  
ATOM   2489  H   THR A 156      12.585 -26.412  -9.884  1.00  0.230          H  
ATOM   2490  HA  THR A 156      10.933 -28.122 -11.415  1.00  0.240          H  
ATOM   2491  HB  THR A 156      13.829 -28.511 -10.520  1.00  0.330          H  
ATOM   2492  HG1 THR A 156      13.564 -26.606 -11.723  1.00  0.330          H  
ATOM   2493 1HG2 THR A 156      13.972 -30.009 -12.484  1.00  0.330          H  
ATOM   2494 2HG2 THR A 156      12.783 -30.621 -11.324  1.00  0.330          H  
ATOM   2495 3HG2 THR A 156      12.234 -29.783 -12.789  1.00  0.330          H  
ATOM   2496  N   ARG A 157      11.926 -29.385  -8.507  1.00  0.230          N  
ATOM   2497  CA  ARG A 157      11.585 -30.431  -7.552  1.00  0.280          C  
ATOM   2498  C   ARG A 157      10.114 -30.350  -7.195  1.00  0.290          C  
ATOM   2499  O   ARG A 157       9.426 -31.376  -7.142  1.00  0.330          O  
ATOM   2500  CB  ARG A 157      12.420 -30.315  -6.290  1.00  0.370          C  
ATOM   2501  CG  ARG A 157      13.861 -30.750  -6.425  1.00  0.370          C  
ATOM   2502  CD  ARG A 157      14.605 -30.547  -5.160  1.00  0.370          C  
ATOM   2503  NE  ARG A 157      15.972 -30.997  -5.269  1.00  0.370          N  
ATOM   2504  CZ  ARG A 157      16.435 -32.236  -5.027  1.00  0.370          C  
ATOM   2505  NH1 ARG A 157      15.651 -33.219  -4.617  1.00  0.370          N  
ATOM   2506  NH2 ARG A 157      17.719 -32.423  -5.220  1.00  0.370          N  
ATOM   2507  H   ARG A 157      12.655 -28.699  -8.285  1.00  0.280          H  
ATOM   2508  HA  ARG A 157      11.780 -31.397  -8.011  1.00  0.340          H  
ATOM   2509 1HB  ARG A 157      12.428 -29.272  -5.966  1.00  0.450          H  
ATOM   2510 2HB  ARG A 157      11.963 -30.901  -5.496  1.00  0.450          H  
ATOM   2511 1HG  ARG A 157      13.902 -31.805  -6.690  1.00  0.450          H  
ATOM   2512 2HG  ARG A 157      14.350 -30.164  -7.204  1.00  0.450          H  
ATOM   2513 1HD  ARG A 157      14.624 -29.477  -4.937  1.00  0.450          H  
ATOM   2514 2HD  ARG A 157      14.121 -31.074  -4.344  1.00  0.450          H  
ATOM   2515  HE  ARG A 157      16.676 -30.338  -5.600  1.00  0.450          H  
ATOM   2516 1HH1 ARG A 157      14.667 -33.059  -4.473  1.00  0.450          H  
ATOM   2517 2HH1 ARG A 157      16.038 -34.136  -4.446  1.00  0.450          H  
ATOM   2518 1HH2 ARG A 157      18.259 -31.612  -5.553  1.00  0.450          H  
ATOM   2519 2HH2 ARG A 157      18.148 -33.320  -5.061  1.00  0.450          H  
ATOM   2520  N   TRP A 158       9.619 -29.128  -6.993  1.00  0.270          N  
ATOM   2521  CA  TRP A 158       8.218 -28.955  -6.712  1.00  0.300          C  
ATOM   2522  C   TRP A 158       7.328 -29.464  -7.835  1.00  0.320          C  
ATOM   2523  O   TRP A 158       6.378 -30.199  -7.564  1.00  0.400          O  
ATOM   2524  CB  TRP A 158       7.879 -27.511  -6.362  1.00  0.410          C  
ATOM   2525  CG  TRP A 158       6.446 -27.322  -6.442  1.00  0.410          C  
ATOM   2526  CD1 TRP A 158       5.509 -27.712  -5.563  1.00  0.410          C  
ATOM   2527  CD2 TRP A 158       5.747 -26.681  -7.516  1.00  0.410          C  
ATOM   2528  NE1 TRP A 158       4.279 -27.403  -6.039  1.00  0.410          N  
ATOM   2529  CE2 TRP A 158       4.403 -26.777  -7.229  1.00  0.410          C  
ATOM   2530  CE3 TRP A 158       6.155 -26.058  -8.690  1.00  0.410          C  
ATOM   2531  CZ2 TRP A 158       3.438 -26.292  -8.077  1.00  0.410          C  
ATOM   2532  CZ3 TRP A 158       5.196 -25.559  -9.541  1.00  0.410          C  
ATOM   2533  CH2 TRP A 158       3.868 -25.677  -9.248  1.00  0.410          C  
ATOM   2534  H   TRP A 158      10.239 -28.310  -7.006  1.00  0.320          H  
ATOM   2535  HA  TRP A 158       7.990 -29.546  -5.828  1.00  0.360          H  
ATOM   2536 1HB  TRP A 158       8.220 -27.286  -5.355  1.00  0.490          H  
ATOM   2537 2HB  TRP A 158       8.376 -26.836  -7.045  1.00  0.490          H  
ATOM   2538  HD1 TRP A 158       5.704 -28.238  -4.633  1.00  0.490          H  
ATOM   2539  HE1 TRP A 158       3.387 -27.628  -5.593  1.00  0.490          H  
ATOM   2540  HE3 TRP A 158       7.213 -25.970  -8.936  1.00  0.490          H  
ATOM   2541  HZ2 TRP A 158       2.375 -26.376  -7.847  1.00  0.490          H  
ATOM   2542  HZ3 TRP A 158       5.529 -25.074 -10.461  1.00  0.490          H  
ATOM   2543  HH2 TRP A 158       3.133 -25.276  -9.946  1.00  0.490          H  
ATOM   2544  N   GLU A 159       7.606 -29.106  -9.094  1.00  0.280          N  
ATOM   2545  CA  GLU A 159       6.724 -29.596 -10.145  1.00  0.310          C  
ATOM   2546  C   GLU A 159       6.728 -31.118 -10.226  1.00  0.330          C  
ATOM   2547  O   GLU A 159       5.670 -31.744 -10.326  1.00  0.400          O  
ATOM   2548  CB  GLU A 159       7.120 -29.073 -11.536  1.00  0.420          C  
ATOM   2549  CG  GLU A 159       6.848 -27.613 -11.815  1.00  0.420          C  
ATOM   2550  CD  GLU A 159       7.242 -27.205 -13.211  1.00  0.420          C  
ATOM   2551  OE1 GLU A 159       8.035 -27.893 -13.808  1.00  0.420          O  
ATOM   2552  OE2 GLU A 159       6.717 -26.228 -13.696  1.00  0.420          O  
ATOM   2553  H   GLU A 159       8.389 -28.476  -9.290  1.00  0.340          H  
ATOM   2554  HA  GLU A 159       5.711 -29.264  -9.918  1.00  0.370          H  
ATOM   2555 1HB  GLU A 159       8.193 -29.232 -11.672  1.00  0.510          H  
ATOM   2556 2HB  GLU A 159       6.608 -29.658 -12.298  1.00  0.510          H  
ATOM   2557 1HG  GLU A 159       5.790 -27.418 -11.671  1.00  0.510          H  
ATOM   2558 2HG  GLU A 159       7.413 -27.017 -11.106  1.00  0.510          H  
ATOM   2559  N   LEU A 160       7.904 -31.730 -10.089  1.00  0.320          N  
ATOM   2560  CA  LEU A 160       8.028 -33.178 -10.205  1.00  0.370          C  
ATOM   2561  C   LEU A 160       7.234 -33.926  -9.146  1.00  0.420          C  
ATOM   2562  O   LEU A 160       6.663 -34.983  -9.420  1.00  0.590          O  
ATOM   2563  CB  LEU A 160       9.505 -33.579 -10.097  1.00  0.500          C  
ATOM   2564  CG  LEU A 160      10.441 -33.173 -11.271  1.00  0.500          C  
ATOM   2565  CD1 LEU A 160      11.876 -33.448 -10.857  1.00  0.500          C  
ATOM   2566  CD2 LEU A 160      10.096 -33.956 -12.534  1.00  0.500          C  
ATOM   2567  H   LEU A 160       8.749 -31.160  -9.972  1.00  0.380          H  
ATOM   2568  HA  LEU A 160       7.635 -33.471 -11.172  1.00  0.440          H  
ATOM   2569 1HB  LEU A 160       9.905 -33.119  -9.191  1.00  0.600          H  
ATOM   2570 2HB  LEU A 160       9.559 -34.659  -9.979  1.00  0.600          H  
ATOM   2571  HG  LEU A 160      10.337 -32.114 -11.475  1.00  0.600          H  
ATOM   2572 1HD1 LEU A 160      12.549 -33.157 -11.662  1.00  0.600          H  
ATOM   2573 2HD1 LEU A 160      12.111 -32.870  -9.965  1.00  0.600          H  
ATOM   2574 3HD1 LEU A 160      12.000 -34.508 -10.646  1.00  0.600          H  
ATOM   2575 1HD2 LEU A 160      10.774 -33.656 -13.334  1.00  0.600          H  
ATOM   2576 2HD2 LEU A 160      10.208 -35.023 -12.345  1.00  0.600          H  
ATOM   2577 3HD2 LEU A 160       9.078 -33.750 -12.842  1.00  0.600          H  
ATOM   2578  N   SER A 161       7.190 -33.378  -7.943  1.00  0.360          N  
ATOM   2579  CA  SER A 161       6.490 -33.997  -6.832  1.00  0.420          C  
ATOM   2580  C   SER A 161       5.083 -33.463  -6.550  1.00  0.520          C  
ATOM   2581  O   SER A 161       4.513 -33.813  -5.519  1.00  0.930          O  
ATOM   2582  CB  SER A 161       7.324 -33.874  -5.565  1.00  0.560          C  
ATOM   2583  OG  SER A 161       8.528 -34.605  -5.655  1.00  0.560          O  
ATOM   2584  H   SER A 161       7.730 -32.524  -7.764  1.00  0.430          H  
ATOM   2585  HA  SER A 161       6.394 -35.057  -7.061  1.00  0.500          H  
ATOM   2586 1HB  SER A 161       7.553 -32.819  -5.396  1.00  0.680          H  
ATOM   2587 2HB  SER A 161       6.748 -34.224  -4.713  1.00  0.680          H  
ATOM   2588  HG  SER A 161       8.975 -34.480  -4.816  1.00  0.680          H  
ATOM   2589  N   GLN A 162       4.512 -32.601  -7.391  1.00  0.580          N  
ATOM   2590  CA  GLN A 162       3.216 -32.042  -7.004  1.00  0.750          C  
ATOM   2591  C   GLN A 162       2.022 -32.985  -7.230  1.00  1.000          C  
ATOM   2592  O   GLN A 162       1.824 -33.467  -8.346  1.00  1.280          O  
ATOM   2593  CB  GLN A 162       2.974 -30.702  -7.732  1.00  0.980          C  
ATOM   2594  CG  GLN A 162       1.567 -30.011  -7.501  1.00  0.980          C  
ATOM   2595  CD  GLN A 162       1.244 -29.445  -6.055  1.00  0.980          C  
ATOM   2596  OE1 GLN A 162       1.921 -28.591  -5.458  1.00  0.980          O  
ATOM   2597  NE2 GLN A 162       0.156 -29.943  -5.490  1.00  0.980          N  
ATOM   2598  H   GLN A 162       4.973 -32.340  -8.275  1.00  0.700          H  
ATOM   2599  HA  GLN A 162       3.310 -31.793  -5.960  1.00  0.900          H  
ATOM   2600 1HB  GLN A 162       3.746 -29.990  -7.425  1.00  1.180          H  
ATOM   2601 2HB  GLN A 162       3.103 -30.853  -8.804  1.00  1.180          H  
ATOM   2602 1HG  GLN A 162       1.513 -29.170  -8.188  1.00  1.180          H  
ATOM   2603 2HG  GLN A 162       0.783 -30.727  -7.752  1.00  1.180          H  
ATOM   2604 1HE2 GLN A 162      -0.128 -29.633  -4.582  1.00  1.180          H  
ATOM   2605 2HE2 GLN A 162      -0.393 -30.667  -5.964  1.00  1.180          H  
ATOM   2606  N   PRO A 163       1.231 -33.311  -6.169  1.00  1.580          N  
ATOM   2607  CA  PRO A 163       0.024 -34.110  -6.239  1.00  2.130          C  
ATOM   2608  C   PRO A 163      -1.163 -33.315  -6.766  1.00  1.970          C  
ATOM   2609  O   PRO A 163      -1.240 -32.095  -6.586  1.00  2.370          O  
ATOM   2610  CB  PRO A 163      -0.205 -34.520  -4.782  1.00  3.190          C  
ATOM   2611  CG  PRO A 163       0.373 -33.389  -3.976  1.00  3.190          C  
ATOM   2612  CD  PRO A 163       1.590 -32.932  -4.760  1.00  3.190          C  
ATOM   2613  HA  PRO A 163       0.213 -34.988  -6.873  1.00  2.560          H  
ATOM   2614 1HB  PRO A 163      -1.291 -34.652  -4.605  1.00  3.830          H  
ATOM   2615 2HB  PRO A 163       0.278 -35.486  -4.580  1.00  3.830          H  
ATOM   2616 1HG  PRO A 163      -0.377 -32.590  -3.860  1.00  3.830          H  
ATOM   2617 2HG  PRO A 163       0.626 -33.736  -2.963  1.00  3.830          H  
ATOM   2618 1HD  PRO A 163       1.695 -31.868  -4.611  1.00  3.830          H  
ATOM   2619 2HD  PRO A 163       2.462 -33.487  -4.411  1.00  3.830          H  
ATOM   2620  N   ASP A 164      -2.126 -34.024  -7.325  1.00  1.840          N  
ATOM   2621  CA  ASP A 164      -3.416 -33.459  -7.697  1.00  1.930          C  
ATOM   2622  C   ASP A 164      -4.224 -33.126  -6.454  1.00  2.270          C  
ATOM   2623  O   ASP A 164      -4.050 -33.760  -5.410  1.00  2.730          O  
ATOM   2624  CB  ASP A 164      -4.221 -34.443  -8.545  1.00  2.670          C  
ATOM   2625  CG  ASP A 164      -3.691 -34.645  -9.957  1.00  2.670          C  
ATOM   2626  OD1 ASP A 164      -2.901 -33.860 -10.420  1.00  2.670          O  
ATOM   2627  OD2 ASP A 164      -4.088 -35.607 -10.559  1.00  2.670          O  
ATOM   2628  H   ASP A 164      -1.973 -35.009  -7.489  1.00  2.210          H  
ATOM   2629  HA  ASP A 164      -3.250 -32.540  -8.261  1.00  2.320          H  
ATOM   2630 1HB  ASP A 164      -4.244 -35.410  -8.044  1.00  3.200          H  
ATOM   2631 2HB  ASP A 164      -5.253 -34.094  -8.611  1.00  3.200          H  
ATOM   2632  N   SER A 165      -5.148 -32.184  -6.577  1.00  2.610          N  
ATOM   2633  CA  SER A 165      -6.046 -31.846  -5.485  1.00  3.260          C  
ATOM   2634  C   SER A 165      -7.403 -31.451  -6.040  1.00  3.660          C  
ATOM   2635  O   SER A 165      -7.535 -31.131  -7.223  1.00  4.320          O  
ATOM   2636  CB  SER A 165      -5.479 -30.707  -4.663  1.00  4.300          C  
ATOM   2637  OG  SER A 165      -5.411 -29.528  -5.418  1.00  4.300          O  
ATOM   2638  H   SER A 165      -5.232 -31.679  -7.447  1.00  3.130          H  
ATOM   2639  HA  SER A 165      -6.173 -32.721  -4.847  1.00  3.910          H  
ATOM   2640 1HB  SER A 165      -6.106 -30.540  -3.785  1.00  5.160          H  
ATOM   2641 2HB  SER A 165      -4.483 -30.975  -4.310  1.00  5.160          H  
ATOM   2642  HG  SER A 165      -5.073 -28.853  -4.822  1.00  5.160          H  
ATOM   2643  N   ILE A 166      -8.411 -31.484  -5.184  1.00  3.750          N  
ATOM   2644  CA  ILE A 166      -9.754 -31.096  -5.561  1.00  4.570          C  
ATOM   2645  C   ILE A 166     -10.001 -29.688  -5.024  1.00  4.800          C  
ATOM   2646  O   ILE A 166      -9.894 -29.494  -3.814  1.00  4.400          O  
ATOM   2647  CB  ILE A 166     -10.765 -32.097  -4.970  1.00  6.070          C  
ATOM   2648  CG1 ILE A 166     -10.469 -33.506  -5.528  1.00  6.070          C  
ATOM   2649  CG2 ILE A 166     -12.191 -31.653  -5.276  1.00  6.070          C  
ATOM   2650  CD1 ILE A 166     -11.212 -34.628  -4.829  1.00  6.070          C  
ATOM   2651  H   ILE A 166      -8.221 -31.770  -4.233  1.00  4.500          H  
ATOM   2652  HA  ILE A 166      -9.839 -31.146  -6.638  1.00  5.480          H  
ATOM   2653  HB  ILE A 166     -10.628 -32.148  -3.895  1.00  7.280          H  
ATOM   2654 1HG1 ILE A 166     -10.728 -33.524  -6.585  1.00  7.280          H  
ATOM   2655 2HG1 ILE A 166      -9.406 -33.707  -5.433  1.00  7.280          H  
ATOM   2656 1HG2 ILE A 166     -12.912 -32.338  -4.855  1.00  7.280          H  
ATOM   2657 2HG2 ILE A 166     -12.350 -30.688  -4.843  1.00  7.280          H  
ATOM   2658 3HG2 ILE A 166     -12.339 -31.599  -6.355  1.00  7.280          H  
ATOM   2659 1HD1 ILE A 166     -10.933 -35.578  -5.285  1.00  7.280          H  
ATOM   2660 2HD1 ILE A 166     -10.941 -34.641  -3.771  1.00  7.280          H  
ATOM   2661 3HD1 ILE A 166     -12.283 -34.496  -4.922  1.00  7.280          H  
ATOM   2662  N   PRO A 167     -10.295 -28.673  -5.868  1.00  5.650          N  
ATOM   2663  CA  PRO A 167     -10.506 -27.283  -5.472  1.00  6.100          C  
ATOM   2664  C   PRO A 167     -11.471 -27.116  -4.302  1.00  6.070          C  
ATOM   2665  O   PRO A 167     -11.243 -26.296  -3.420  1.00  6.540          O  
ATOM   2666  CB  PRO A 167     -11.091 -26.678  -6.752  1.00  9.150          C  
ATOM   2667  CG  PRO A 167     -10.463 -27.480  -7.863  1.00  9.150          C  
ATOM   2668  CD  PRO A 167     -10.401 -28.900  -7.332  1.00  9.150          C  
ATOM   2669  HA  PRO A 167      -9.532 -26.829  -5.238  1.00  7.320          H  
ATOM   2670 1HB  PRO A 167     -12.192 -26.760  -6.739  1.00 10.980          H  
ATOM   2671 2HB  PRO A 167     -10.852 -25.607  -6.808  1.00 10.980          H  
ATOM   2672 1HG  PRO A 167     -11.070 -27.397  -8.780  1.00 10.980          H  
ATOM   2673 2HG  PRO A 167      -9.468 -27.079  -8.107  1.00 10.980          H  
ATOM   2674 1HD  PRO A 167     -11.316 -29.463  -7.585  1.00 10.980          H  
ATOM   2675 2HD  PRO A 167      -9.482 -29.361  -7.738  1.00 10.980          H  
ATOM   2676  N   GLN A 168     -12.496 -27.957  -4.241  1.00  5.750          N  
ATOM   2677  CA  GLN A 168     -13.496 -27.922  -3.178  1.00  5.890          C  
ATOM   2678  C   GLN A 168     -12.931 -28.210  -1.784  1.00  5.860          C  
ATOM   2679  O   GLN A 168     -13.579 -27.926  -0.769  1.00  6.010          O  
ATOM   2680  CB  GLN A 168     -14.623 -28.916  -3.483  1.00  8.190          C  
ATOM   2681  CG  GLN A 168     -15.479 -28.575  -4.723  1.00  8.190          C  
ATOM   2682  CD  GLN A 168     -14.898 -29.071  -6.056  1.00  8.190          C  
ATOM   2683  OE1 GLN A 168     -13.678 -29.111  -6.258  1.00  8.190          O  
ATOM   2684  NE2 GLN A 168     -15.780 -29.454  -6.967  1.00  8.190          N  
ATOM   2685  H   GLN A 168     -12.647 -28.614  -5.004  1.00  6.900          H  
ATOM   2686  HA  GLN A 168     -13.922 -26.921  -3.157  1.00  7.070          H  
ATOM   2687 1HB  GLN A 168     -14.207 -29.910  -3.615  1.00  9.830          H  
ATOM   2688 2HB  GLN A 168     -15.293 -28.968  -2.625  1.00  9.830          H  
ATOM   2689 1HG  GLN A 168     -16.463 -29.024  -4.596  1.00  9.830          H  
ATOM   2690 2HG  GLN A 168     -15.573 -27.491  -4.783  1.00  9.830          H  
ATOM   2691 1HE2 GLN A 168     -15.471 -29.790  -7.858  1.00  9.830          H  
ATOM   2692 2HE2 GLN A 168     -16.761 -29.408  -6.768  1.00  9.830          H  
ATOM   2693  N   HIS A 169     -11.748 -28.818  -1.737  1.00  5.860          N  
ATOM   2694  CA  HIS A 169     -11.109 -29.196  -0.496  1.00  6.080          C  
ATOM   2695  C   HIS A 169      -9.771 -28.488  -0.319  1.00  6.190          C  
ATOM   2696  O   HIS A 169      -8.985 -28.839   0.569  1.00  6.780          O  
ATOM   2697  CB  HIS A 169     -10.930 -30.713  -0.461  1.00  8.420          C  
ATOM   2698  CG  HIS A 169     -12.239 -31.446  -0.515  1.00  8.420          C  
ATOM   2699  ND1 HIS A 169     -13.129 -31.459   0.537  1.00  8.420          N  
ATOM   2700  CD2 HIS A 169     -12.809 -32.179  -1.497  1.00  8.420          C  
ATOM   2701  CE1 HIS A 169     -14.190 -32.168   0.201  1.00  8.420          C  
ATOM   2702  NE2 HIS A 169     -14.019 -32.617  -1.028  1.00  8.420          N  
ATOM   2703  H   HIS A 169     -11.240 -28.985  -2.605  1.00  7.030          H  
ATOM   2704  HA  HIS A 169     -11.743 -28.912   0.340  1.00  7.300          H  
ATOM   2705 1HB  HIS A 169     -10.323 -31.024  -1.315  1.00 10.110          H  
ATOM   2706 2HB  HIS A 169     -10.404 -31.003   0.448  1.00 10.110          H  
ATOM   2707  HD1 HIS A 169     -13.093 -30.868   1.344  1.00 10.110          H  
ATOM   2708  HD2 HIS A 169     -12.494 -32.446  -2.492  1.00 10.110          H  
ATOM   2709  HE1 HIS A 169     -15.014 -32.298   0.901  1.00 10.110          H  
ATOM   2710  N   THR A 170      -9.508 -27.487  -1.156  1.00  5.890          N  
ATOM   2711  CA  THR A 170      -8.277 -26.720  -1.073  1.00  6.230          C  
ATOM   2712  C   THR A 170      -8.652 -25.382  -0.495  1.00  6.450          C  
ATOM   2713  O   THR A 170      -9.556 -24.726  -1.007  1.00  6.800          O  
ATOM   2714  CB  THR A 170      -7.616 -26.526  -2.455  1.00  8.590          C  
ATOM   2715  OG1 THR A 170      -7.273 -27.808  -3.017  1.00  8.590          O  
ATOM   2716  CG2 THR A 170      -6.346 -25.656  -2.323  1.00  8.590          C  
ATOM   2717  H   THR A 170     -10.194 -27.215  -1.866  1.00  7.070          H  
ATOM   2718  HA  THR A 170      -7.579 -27.215  -0.401  1.00  7.480          H  
ATOM   2719  HB  THR A 170      -8.324 -26.029  -3.122  1.00 10.300          H  
ATOM   2720  HG1 THR A 170      -8.095 -28.295  -3.216  1.00 10.300          H  
ATOM   2721 1HG2 THR A 170      -5.897 -25.525  -3.305  1.00 10.300          H  
ATOM   2722 2HG2 THR A 170      -6.598 -24.680  -1.914  1.00 10.300          H  
ATOM   2723 3HG2 THR A 170      -5.634 -26.150  -1.664  1.00 10.300          H  
ATOM   2724  N   LYS A 171      -8.012 -24.983   0.596  1.00  6.360          N  
ATOM   2725  CA  LYS A 171      -8.420 -23.726   1.202  1.00  6.780          C  
ATOM   2726  C   LYS A 171      -7.333 -22.659   1.182  1.00  6.440          C  
ATOM   2727  O   LYS A 171      -7.560 -21.559   0.668  1.00  6.460          O  
ATOM   2728  CB  LYS A 171      -8.899 -23.991   2.633  1.00  9.320          C  
ATOM   2729  CG  LYS A 171     -10.077 -25.024   2.730  1.00  9.320          C  
ATOM   2730  CD  LYS A 171     -11.368 -24.567   2.010  1.00  9.320          C  
ATOM   2731  CE  LYS A 171     -12.479 -25.608   2.148  1.00  9.320          C  
ATOM   2732  NZ  LYS A 171     -13.715 -25.220   1.390  1.00  9.320          N  
ATOM   2733  H   LYS A 171      -7.279 -25.560   0.983  1.00  7.630          H  
ATOM   2734  HA  LYS A 171      -9.253 -23.319   0.639  1.00  8.140          H  
ATOM   2735 1HB  LYS A 171      -8.072 -24.367   3.233  1.00 11.190          H  
ATOM   2736 2HB  LYS A 171      -9.229 -23.054   3.083  1.00 11.190          H  
ATOM   2737 1HG  LYS A 171      -9.759 -25.975   2.294  1.00 11.190          H  
ATOM   2738 2HG  LYS A 171     -10.309 -25.197   3.780  1.00 11.190          H  
ATOM   2739 1HD  LYS A 171     -11.706 -23.618   2.424  1.00 11.190          H  
ATOM   2740 2HD  LYS A 171     -11.187 -24.439   0.949  1.00 11.190          H  
ATOM   2741 1HE  LYS A 171     -12.117 -26.563   1.760  1.00 11.190          H  
ATOM   2742 2HE  LYS A 171     -12.732 -25.726   3.200  1.00 11.190          H  
ATOM   2743 1HZ  LYS A 171     -14.416 -25.942   1.500  1.00 11.190          H  
ATOM   2744 2HZ  LYS A 171     -14.073 -24.345   1.739  1.00 11.190          H  
ATOM   2745 3HZ  LYS A 171     -13.490 -25.125   0.406  1.00 11.190          H  
ATOM   2746  N   ILE A 172      -6.146 -22.989   1.669  1.00  6.360          N  
ATOM   2747  CA  ILE A 172      -5.087 -21.994   1.725  1.00  6.170          C  
ATOM   2748  C   ILE A 172      -4.157 -22.205   0.543  1.00  6.420          C  
ATOM   2749  O   ILE A 172      -3.522 -23.255   0.423  1.00  6.620          O  
ATOM   2750  CB  ILE A 172      -4.306 -22.117   3.059  1.00  8.710          C  
ATOM   2751  CG1 ILE A 172      -5.291 -22.075   4.286  1.00  8.710          C  
ATOM   2752  CG2 ILE A 172      -3.256 -21.007   3.190  1.00  8.710          C  
ATOM   2753  CD1 ILE A 172      -6.162 -20.818   4.409  1.00  8.710          C  
ATOM   2754  H   ILE A 172      -5.987 -23.914   2.034  1.00  7.630          H  
ATOM   2755  HA  ILE A 172      -5.514 -20.995   1.635  1.00  7.400          H  
ATOM   2756  HB  ILE A 172      -3.797 -23.079   3.077  1.00 10.460          H  
ATOM   2757 1HG1 ILE A 172      -5.953 -22.933   4.220  1.00 10.460          H  
ATOM   2758 2HG1 ILE A 172      -4.703 -22.164   5.200  1.00 10.460          H  
ATOM   2759 1HG2 ILE A 172      -2.705 -21.132   4.119  1.00 10.460          H  
ATOM   2760 2HG2 ILE A 172      -2.576 -21.060   2.356  1.00 10.460          H  
ATOM   2761 3HG2 ILE A 172      -3.729 -20.042   3.192  1.00 10.460          H  
ATOM   2762 1HD1 ILE A 172      -6.796 -20.915   5.290  1.00 10.460          H  
ATOM   2763 2HD1 ILE A 172      -5.543 -19.930   4.520  1.00 10.460          H  
ATOM   2764 3HD1 ILE A 172      -6.794 -20.710   3.531  1.00 10.460          H  
ATOM   2765  N   ARG A 173      -4.071 -21.217  -0.337  1.00  6.630          N  
ATOM   2766  CA  ARG A 173      -3.240 -21.360  -1.508  1.00  7.110          C  
ATOM   2767  C   ARG A 173      -1.871 -20.812  -1.141  1.00  6.810          C  
ATOM   2768  O   ARG A 173      -1.775 -20.041  -0.195  1.00  6.230          O  
ATOM   2769  CB  ARG A 173      -3.855 -20.609  -2.686  1.00  9.760          C  
ATOM   2770  CG  ARG A 173      -4.926 -21.377  -3.459  1.00  9.760          C  
ATOM   2771  CD  ARG A 173      -6.202 -21.517  -2.680  1.00  9.760          C  
ATOM   2772  NE  ARG A 173      -7.244 -22.095  -3.494  1.00  9.760          N  
ATOM   2773  CZ  ARG A 173      -8.507 -22.340  -3.098  1.00  9.760          C  
ATOM   2774  NH1 ARG A 173      -8.926 -22.039  -1.883  1.00  9.760          N  
ATOM   2775  NH2 ARG A 173      -9.345 -22.899  -3.954  1.00  9.760          N  
ATOM   2776  H   ARG A 173      -4.601 -20.336  -0.208  1.00  7.960          H  
ATOM   2777  HA  ARG A 173      -3.184 -22.416  -1.754  1.00  8.530          H  
ATOM   2778 1HB  ARG A 173      -4.337 -19.712  -2.312  1.00 11.710          H  
ATOM   2779 2HB  ARG A 173      -3.098 -20.281  -3.384  1.00 11.710          H  
ATOM   2780 1HG  ARG A 173      -5.151 -20.854  -4.387  1.00 11.710          H  
ATOM   2781 2HG  ARG A 173      -4.560 -22.379  -3.684  1.00 11.710          H  
ATOM   2782 1HD  ARG A 173      -6.048 -22.180  -1.835  1.00 11.710          H  
ATOM   2783 2HD  ARG A 173      -6.532 -20.540  -2.323  1.00 11.710          H  
ATOM   2784  HE  ARG A 173      -6.996 -22.352  -4.438  1.00 11.710          H  
ATOM   2785 1HH1 ARG A 173      -8.309 -21.608  -1.179  1.00 11.710          H  
ATOM   2786 2HH1 ARG A 173      -9.877 -22.255  -1.619  1.00 11.710          H  
ATOM   2787 1HH2 ARG A 173      -9.036 -23.132  -4.886  1.00 11.710          H  
ATOM   2788 2HH2 ARG A 173     -10.295 -23.105  -3.667  1.00 11.710          H  
ATOM   2789  N   PRO A 174      -0.796 -21.140  -1.853  1.00  7.290          N  
ATOM   2790  CA  PRO A 174       0.544 -20.633  -1.597  1.00  7.090          C  
ATOM   2791  C   PRO A 174       0.603 -19.112  -1.384  1.00  6.840          C  
ATOM   2792  O   PRO A 174       1.353 -18.649  -0.532  1.00  6.400          O  
ATOM   2793  CB  PRO A 174       1.263 -21.080  -2.862  1.00 10.630          C  
ATOM   2794  CG  PRO A 174       0.543 -22.359  -3.267  1.00 10.630          C  
ATOM   2795  CD  PRO A 174      -0.888 -22.115  -2.964  1.00 10.630          C  
ATOM   2796  HA  PRO A 174       0.964 -21.156  -0.724  1.00  8.510          H  
ATOM   2797 1HB  PRO A 174       1.184 -20.303  -3.628  1.00 12.760          H  
ATOM   2798 2HB  PRO A 174       2.332 -21.224  -2.659  1.00 12.760          H  
ATOM   2799 1HG  PRO A 174       0.718 -22.565  -4.338  1.00 12.760          H  
ATOM   2800 2HG  PRO A 174       0.943 -23.213  -2.703  1.00 12.760          H  
ATOM   2801 1HD  PRO A 174      -1.389 -21.701  -3.844  1.00 12.760          H  
ATOM   2802 2HD  PRO A 174      -1.327 -23.067  -2.635  1.00 12.760          H  
ATOM   2803  N   LYS A 175      -0.253 -18.344  -2.079  1.00  7.210          N  
ATOM   2804  CA  LYS A 175      -0.292 -16.882  -1.933  1.00  7.230          C  
ATOM   2805  C   LYS A 175      -0.874 -16.445  -0.586  1.00  6.390          C  
ATOM   2806  O   LYS A 175      -0.693 -15.309  -0.145  1.00  6.330          O  
ATOM   2807  CB  LYS A 175      -1.153 -16.258  -3.045  1.00 10.110          C  
ATOM   2808  CG  LYS A 175      -2.693 -16.511  -2.893  1.00 10.110          C  
ATOM   2809  CD  LYS A 175      -3.507 -15.880  -4.027  1.00 10.110          C  
ATOM   2810  CE  LYS A 175      -5.030 -16.200  -3.920  1.00 10.110          C  
ATOM   2811  NZ  LYS A 175      -5.718 -15.542  -2.727  1.00 10.110          N  
ATOM   2812  H   LYS A 175      -0.849 -18.757  -2.779  1.00  8.650          H  
ATOM   2813  HA  LYS A 175       0.727 -16.500  -2.002  1.00  8.680          H  
ATOM   2814 1HB  LYS A 175      -0.990 -15.181  -3.064  1.00 12.140          H  
ATOM   2815 2HB  LYS A 175      -0.833 -16.653  -4.009  1.00 12.140          H  
ATOM   2816 1HG  LYS A 175      -2.899 -17.580  -2.844  1.00 12.140          H  
ATOM   2817 2HG  LYS A 175      -3.039 -16.055  -1.968  1.00 12.140          H  
ATOM   2818 1HD  LYS A 175      -3.373 -14.798  -4.000  1.00 12.140          H  
ATOM   2819 2HD  LYS A 175      -3.140 -16.247  -4.985  1.00 12.140          H  
ATOM   2820 1HE  LYS A 175      -5.511 -15.854  -4.832  1.00 12.140          H  
ATOM   2821 2HE  LYS A 175      -5.157 -17.281  -3.841  1.00 12.140          H  
ATOM   2822 1HZ  LYS A 175      -6.693 -15.789  -2.734  1.00 12.140          H  
ATOM   2823 2HZ  LYS A 175      -5.321 -15.857  -1.815  1.00 12.140          H  
ATOM   2824 3HZ  LYS A 175      -5.628 -14.545  -2.787  1.00 12.140          H  
ATOM   2825  N   ASP A 176      -1.619 -17.352   0.032  1.00  5.850          N  
ATOM   2826  CA  ASP A 176      -2.319 -17.140   1.278  1.00  5.190          C  
ATOM   2827  C   ASP A 176      -1.479 -17.682   2.418  1.00  4.380          C  
ATOM   2828  O   ASP A 176      -1.617 -17.232   3.564  1.00  3.950          O  
ATOM   2829  CB  ASP A 176      -3.659 -17.871   1.292  1.00  7.530          C  
ATOM   2830  CG  ASP A 176      -4.620 -17.487   0.178  1.00  7.530          C  
ATOM   2831  OD1 ASP A 176      -4.863 -16.317  -0.096  1.00  7.530          O  
ATOM   2832  OD2 ASP A 176      -5.126 -18.423  -0.418  1.00  7.530          O  
ATOM   2833  H   ASP A 176      -1.689 -18.267  -0.387  1.00  7.020          H  
ATOM   2834  HA  ASP A 176      -2.476 -16.072   1.426  1.00  6.230          H  
ATOM   2835 1HB  ASP A 176      -3.471 -18.925   1.212  1.00  9.040          H  
ATOM   2836 2HB  ASP A 176      -4.151 -17.701   2.251  1.00  9.040          H  
ATOM   2837  N   VAL A 177      -0.607 -18.658   2.118  1.00  4.430          N  
ATOM   2838  CA  VAL A 177       0.155 -19.305   3.165  1.00  3.850          C  
ATOM   2839  C   VAL A 177       1.035 -18.367   3.998  1.00  3.580          C  
ATOM   2840  O   VAL A 177       0.845 -18.363   5.204  1.00  3.140          O  
ATOM   2841  CB  VAL A 177       1.040 -20.465   2.603  1.00  5.620          C  
ATOM   2842  CG1 VAL A 177       1.993 -20.969   3.680  1.00  5.620          C  
ATOM   2843  CG2 VAL A 177       0.177 -21.630   2.154  1.00  5.620          C  
ATOM   2844  H   VAL A 177      -0.565 -19.007   1.157  1.00  5.320          H  
ATOM   2845  HA  VAL A 177      -0.562 -19.766   3.842  1.00  4.620          H  
ATOM   2846  HB  VAL A 177       1.619 -20.109   1.760  1.00  6.750          H  
ATOM   2847 1HG1 VAL A 177       2.598 -21.777   3.273  1.00  6.750          H  
ATOM   2848 2HG1 VAL A 177       2.654 -20.180   4.008  1.00  6.750          H  
ATOM   2849 3HG1 VAL A 177       1.421 -21.339   4.531  1.00  6.750          H  
ATOM   2850 1HG2 VAL A 177       0.811 -22.425   1.764  1.00  6.750          H  
ATOM   2851 2HG2 VAL A 177      -0.397 -22.007   2.996  1.00  6.750          H  
ATOM   2852 3HG2 VAL A 177      -0.492 -21.310   1.386  1.00  6.750          H  
ATOM   2853  N   PRO A 178       1.947 -17.509   3.476  1.00  3.950          N  
ATOM   2854  CA  PRO A 178       2.788 -16.696   4.352  1.00  4.000          C  
ATOM   2855  C   PRO A 178       1.968 -15.686   5.170  1.00  3.380          C  
ATOM   2856  O   PRO A 178       2.344 -15.329   6.290  1.00  3.410          O  
ATOM   2857  CB  PRO A 178       3.745 -16.026   3.360  1.00  6.000          C  
ATOM   2858  CG  PRO A 178       3.004 -16.022   2.021  1.00  6.000          C  
ATOM   2859  CD  PRO A 178       2.126 -17.266   2.028  1.00  6.000          C  
ATOM   2860  HA  PRO A 178       3.344 -17.366   5.021  1.00  4.800          H  
ATOM   2861 1HB  PRO A 178       4.007 -15.016   3.709  1.00  7.200          H  
ATOM   2862 2HB  PRO A 178       4.681 -16.601   3.320  1.00  7.200          H  
ATOM   2863 1HG  PRO A 178       2.422 -15.096   1.896  1.00  7.200          H  
ATOM   2864 2HG  PRO A 178       3.741 -16.041   1.188  1.00  7.200          H  
ATOM   2865 1HD  PRO A 178       1.200 -16.998   1.531  1.00  7.200          H  
ATOM   2866 2HD  PRO A 178       2.618 -18.086   1.529  1.00  7.200          H  
ATOM   2867  N   GLY A 179       0.800 -15.310   4.635  1.00  2.950          N  
ATOM   2868  CA  GLY A 179      -0.152 -14.418   5.283  1.00  2.510          C  
ATOM   2869  C   GLY A 179      -0.733 -15.122   6.494  1.00  1.910          C  
ATOM   2870  O   GLY A 179      -0.735 -14.603   7.621  1.00  1.620          O  
ATOM   2871  H   GLY A 179       0.577 -15.604   3.692  1.00  3.540          H  
ATOM   2872 1HA  GLY A 179       0.345 -13.496   5.582  1.00  3.010          H  
ATOM   2873 2HA  GLY A 179      -0.947 -14.163   4.581  1.00  3.010          H  
ATOM   2874  N   THR A 180      -1.250 -16.314   6.224  1.00  2.000          N  
ATOM   2875  CA  THR A 180      -1.870 -17.178   7.197  1.00  1.960          C  
ATOM   2876  C   THR A 180      -0.874 -17.494   8.301  1.00  2.000          C  
ATOM   2877  O   THR A 180      -1.217 -17.417   9.483  1.00  1.910          O  
ATOM   2878  CB  THR A 180      -2.350 -18.480   6.503  1.00  2.760          C  
ATOM   2879  OG1 THR A 180      -3.311 -18.152   5.488  1.00  2.760          O  
ATOM   2880  CG2 THR A 180      -2.984 -19.420   7.490  1.00  2.760          C  
ATOM   2881  H   THR A 180      -1.218 -16.640   5.259  1.00  2.400          H  
ATOM   2882  HA  THR A 180      -2.726 -16.665   7.633  1.00  2.350          H  
ATOM   2883  HB  THR A 180      -1.502 -18.974   6.039  1.00  3.310          H  
ATOM   2884  HG1 THR A 180      -2.852 -17.679   4.765  1.00  3.310          H  
ATOM   2885 1HG2 THR A 180      -3.309 -20.319   6.969  1.00  3.310          H  
ATOM   2886 2HG2 THR A 180      -2.262 -19.684   8.247  1.00  3.310          H  
ATOM   2887 3HG2 THR A 180      -3.841 -18.938   7.955  1.00  3.310          H  
ATOM   2888  N   LEU A 181       0.360 -17.831   7.922  1.00  2.320          N  
ATOM   2889  CA  LEU A 181       1.375 -18.184   8.894  1.00  2.640          C  
ATOM   2890  C   LEU A 181       1.718 -17.014   9.799  1.00  2.310          C  
ATOM   2891  O   LEU A 181       1.898 -17.220  11.001  1.00  2.440          O  
ATOM   2892  CB  LEU A 181       2.627 -18.690   8.187  1.00  3.570          C  
ATOM   2893  CG  LEU A 181       2.471 -20.036   7.410  1.00  3.570          C  
ATOM   2894  CD1 LEU A 181       3.776 -20.335   6.670  1.00  3.570          C  
ATOM   2895  CD2 LEU A 181       2.080 -21.150   8.313  1.00  3.570          C  
ATOM   2896  H   LEU A 181       0.564 -17.876   6.925  1.00  2.780          H  
ATOM   2897  HA  LEU A 181       0.976 -18.959   9.535  1.00  3.170          H  
ATOM   2898 1HB  LEU A 181       2.927 -17.932   7.464  1.00  4.280          H  
ATOM   2899 2HB  LEU A 181       3.411 -18.790   8.915  1.00  4.280          H  
ATOM   2900  HG  LEU A 181       1.696 -19.931   6.685  1.00  4.280          H  
ATOM   2901 1HD1 LEU A 181       3.673 -21.256   6.100  1.00  4.280          H  
ATOM   2902 2HD1 LEU A 181       4.009 -19.520   5.991  1.00  4.280          H  
ATOM   2903 3HD1 LEU A 181       4.572 -20.450   7.366  1.00  4.280          H  
ATOM   2904 1HD2 LEU A 181       1.957 -22.022   7.699  1.00  4.280          H  
ATOM   2905 2HD2 LEU A 181       2.848 -21.310   9.049  1.00  4.280          H  
ATOM   2906 3HD2 LEU A 181       1.142 -20.953   8.803  1.00  4.280          H  
ATOM   2907  N   LEU A 182       1.785 -15.783   9.259  1.00  2.110          N  
ATOM   2908  CA  LEU A 182       2.029 -14.623  10.114  1.00  2.020          C  
ATOM   2909  C   LEU A 182       0.952 -14.549  11.169  1.00  1.640          C  
ATOM   2910  O   LEU A 182       1.250 -14.420  12.361  1.00  1.690          O  
ATOM   2911  CB  LEU A 182       2.032 -13.299   9.308  1.00  2.860          C  
ATOM   2912  CG  LEU A 182       2.371 -11.932  10.109  1.00  2.860          C  
ATOM   2913  CD1 LEU A 182       3.022 -10.936   9.130  1.00  2.860          C  
ATOM   2914  CD2 LEU A 182       1.088 -11.280  10.712  1.00  2.860          C  
ATOM   2915  H   LEU A 182       1.722 -15.653   8.243  1.00  2.530          H  
ATOM   2916  HA  LEU A 182       2.998 -14.741  10.601  1.00  2.420          H  
ATOM   2917 1HB  LEU A 182       2.765 -13.399   8.506  1.00  3.440          H  
ATOM   2918 2HB  LEU A 182       1.052 -13.178   8.849  1.00  3.440          H  
ATOM   2919  HG  LEU A 182       3.064 -12.146  10.911  1.00  3.440          H  
ATOM   2920 1HD1 LEU A 182       3.278 -10.016   9.653  1.00  3.440          H  
ATOM   2921 2HD1 LEU A 182       3.925 -11.385   8.726  1.00  3.440          H  
ATOM   2922 3HD1 LEU A 182       2.331 -10.721   8.322  1.00  3.440          H  
ATOM   2923 1HD2 LEU A 182       1.366 -10.360  11.225  1.00  3.440          H  
ATOM   2924 2HD2 LEU A 182       0.385 -11.050   9.911  1.00  3.440          H  
ATOM   2925 3HD2 LEU A 182       0.605 -11.932  11.422  1.00  3.440          H  
ATOM   2926  N   ASN A 183      -0.312 -14.626  10.743  1.00  1.410          N  
ATOM   2927  CA  ASN A 183      -1.407 -14.494  11.689  1.00  1.430          C  
ATOM   2928  C   ASN A 183      -1.407 -15.601  12.734  1.00  1.420          C  
ATOM   2929  O   ASN A 183      -1.674 -15.337  13.909  1.00  1.600          O  
ATOM   2930  CB  ASN A 183      -2.722 -14.450  10.950  1.00  1.990          C  
ATOM   2931  CG  ASN A 183      -2.924 -13.144  10.241  1.00  1.990          C  
ATOM   2932  OD1 ASN A 183      -2.316 -12.119  10.577  1.00  1.990          O  
ATOM   2933  ND2 ASN A 183      -3.773 -13.155   9.252  1.00  1.990          N  
ATOM   2934  H   ASN A 183      -0.498 -14.739   9.738  1.00  1.690          H  
ATOM   2935  HA  ASN A 183      -1.281 -13.553  12.224  1.00  1.720          H  
ATOM   2936 1HB  ASN A 183      -2.745 -15.258  10.213  1.00  2.390          H  
ATOM   2937 2HB  ASN A 183      -3.542 -14.614  11.647  1.00  2.390          H  
ATOM   2938 1HD2 ASN A 183      -3.951 -12.316   8.738  1.00  2.390          H  
ATOM   2939 2HD2 ASN A 183      -4.244 -14.000   9.004  1.00  2.390          H  
ATOM   2940  N   ILE A 184      -1.071 -16.829  12.336  1.00  1.500          N  
ATOM   2941  CA  ILE A 184      -1.033 -17.918  13.299  1.00  1.830          C  
ATOM   2942  C   ILE A 184       0.082 -17.698  14.297  1.00  1.860          C  
ATOM   2943  O   ILE A 184      -0.133 -17.829  15.504  1.00  1.960          O  
ATOM   2944  CB  ILE A 184      -0.793 -19.286  12.628  1.00  2.430          C  
ATOM   2945  CG1 ILE A 184      -1.997 -19.676  11.760  1.00  2.430          C  
ATOM   2946  CG2 ILE A 184      -0.536 -20.363  13.732  1.00  2.430          C  
ATOM   2947  CD1 ILE A 184      -1.720 -20.835  10.816  1.00  2.430          C  
ATOM   2948  H   ILE A 184      -0.900 -17.004  11.340  1.00  1.800          H  
ATOM   2949  HA  ILE A 184      -1.979 -17.943  13.835  1.00  2.200          H  
ATOM   2950  HB  ILE A 184       0.072 -19.214  11.972  1.00  2.920          H  
ATOM   2951 1HG1 ILE A 184      -2.824 -19.952  12.411  1.00  2.920          H  
ATOM   2952 2HG1 ILE A 184      -2.302 -18.818  11.173  1.00  2.920          H  
ATOM   2953 1HG2 ILE A 184      -0.351 -21.329  13.287  1.00  2.920          H  
ATOM   2954 2HG2 ILE A 184       0.323 -20.104  14.333  1.00  2.920          H  
ATOM   2955 3HG2 ILE A 184      -1.411 -20.428  14.381  1.00  2.920          H  
ATOM   2956 1HD1 ILE A 184      -2.618 -21.045  10.238  1.00  2.920          H  
ATOM   2957 2HD1 ILE A 184      -0.911 -20.560  10.142  1.00  2.920          H  
ATOM   2958 3HD1 ILE A 184      -1.442 -21.724  11.365  1.00  2.920          H  
ATOM   2959  N   ALA A 185       1.289 -17.408  13.795  1.00  1.910          N  
ATOM   2960  CA  ALA A 185       2.441 -17.225  14.658  1.00  2.100          C  
ATOM   2961  C   ALA A 185       2.209 -16.090  15.631  1.00  1.870          C  
ATOM   2962  O   ALA A 185       2.521 -16.218  16.810  1.00  2.010          O  
ATOM   2963  CB  ALA A 185       3.675 -16.933  13.823  1.00  2.860          C  
ATOM   2964  H   ALA A 185       1.405 -17.306  12.782  1.00  2.290          H  
ATOM   2965  HA  ALA A 185       2.591 -18.139  15.229  1.00  2.520          H  
ATOM   2966 1HB  ALA A 185       4.528 -16.804  14.476  1.00  3.440          H  
ATOM   2967 2HB  ALA A 185       3.854 -17.753  13.132  1.00  3.440          H  
ATOM   2968 3HB  ALA A 185       3.511 -16.015  13.253  1.00  3.440          H  
ATOM   2969  N   LEU A 186       1.595 -15.005  15.157  1.00  1.630          N  
ATOM   2970  CA  LEU A 186       1.294 -13.866  16.003  1.00  1.610          C  
ATOM   2971  C   LEU A 186       0.333 -14.266  17.110  1.00  1.570          C  
ATOM   2972  O   LEU A 186       0.599 -14.056  18.295  1.00  1.790          O  
ATOM   2973  CB  LEU A 186       0.689 -12.741  15.126  1.00  2.260          C  
ATOM   2974  CG  LEU A 186       0.365 -11.331  15.769  1.00  2.260          C  
ATOM   2975  CD1 LEU A 186       0.473 -10.270  14.660  1.00  2.260          C  
ATOM   2976  CD2 LEU A 186      -1.072 -11.315  16.366  1.00  2.260          C  
ATOM   2977  H   LEU A 186       1.367 -14.939  14.163  1.00  1.960          H  
ATOM   2978  HA  LEU A 186       2.222 -13.510  16.449  1.00  1.930          H  
ATOM   2979 1HB  LEU A 186       1.383 -12.565  14.304  1.00  2.710          H  
ATOM   2980 2HB  LEU A 186      -0.236 -13.119  14.692  1.00  2.710          H  
ATOM   2981  HG  LEU A 186       1.093 -11.099  16.547  1.00  2.710          H  
ATOM   2982 1HD1 LEU A 186       0.266  -9.286  15.062  1.00  2.710          H  
ATOM   2983 2HD1 LEU A 186       1.480 -10.286  14.251  1.00  2.710          H  
ATOM   2984 3HD1 LEU A 186      -0.243 -10.495  13.870  1.00  2.710          H  
ATOM   2985 1HD2 LEU A 186      -1.285 -10.334  16.777  1.00  2.710          H  
ATOM   2986 2HD2 LEU A 186      -1.795 -11.539  15.580  1.00  2.710          H  
ATOM   2987 3HD2 LEU A 186      -1.172 -12.044  17.153  1.00  2.710          H  
ATOM   2988  N   LEU A 187      -0.791 -14.873  16.747  1.00  1.480          N  
ATOM   2989  CA  LEU A 187      -1.790 -15.193  17.746  1.00  1.600          C  
ATOM   2990  C   LEU A 187      -1.303 -16.200  18.772  1.00  1.630          C  
ATOM   2991  O   LEU A 187      -1.552 -16.039  19.972  1.00  1.730          O  
ATOM   2992  CB  LEU A 187      -3.046 -15.713  17.046  1.00  2.190          C  
ATOM   2993  CG  LEU A 187      -3.845 -14.663  16.203  1.00  2.190          C  
ATOM   2994  CD1 LEU A 187      -4.899 -15.393  15.397  1.00  2.190          C  
ATOM   2995  CD2 LEU A 187      -4.502 -13.616  17.117  1.00  2.190          C  
ATOM   2996  H   LEU A 187      -0.975 -15.082  15.761  1.00  1.780          H  
ATOM   2997  HA  LEU A 187      -2.025 -14.283  18.283  1.00  1.920          H  
ATOM   2998 1HB  LEU A 187      -2.739 -16.514  16.365  1.00  2.630          H  
ATOM   2999 2HB  LEU A 187      -3.714 -16.136  17.792  1.00  2.630          H  
ATOM   3000  HG  LEU A 187      -3.171 -14.160  15.513  1.00  2.630          H  
ATOM   3001 1HD1 LEU A 187      -5.453 -14.677  14.791  1.00  2.630          H  
ATOM   3002 2HD1 LEU A 187      -4.412 -16.120  14.743  1.00  2.630          H  
ATOM   3003 3HD1 LEU A 187      -5.585 -15.908  16.067  1.00  2.630          H  
ATOM   3004 1HD2 LEU A 187      -5.056 -12.907  16.502  1.00  2.630          H  
ATOM   3005 2HD2 LEU A 187      -5.187 -14.110  17.806  1.00  2.630          H  
ATOM   3006 3HD2 LEU A 187      -3.754 -13.075  17.681  1.00  2.630          H  
ATOM   3007  N   ASN A 188      -0.532 -17.192  18.338  1.00  1.620          N  
ATOM   3008  CA  ASN A 188      -0.084 -18.230  19.246  1.00  1.770          C  
ATOM   3009  C   ASN A 188       0.952 -17.760  20.260  1.00  1.720          C  
ATOM   3010  O   ASN A 188       1.262 -18.491  21.203  1.00  2.030          O  
ATOM   3011  CB  ASN A 188       0.484 -19.411  18.496  1.00  2.420          C  
ATOM   3012  CG  ASN A 188      -0.513 -20.238  17.764  1.00  2.420          C  
ATOM   3013  OD1 ASN A 188      -1.741 -20.104  17.891  1.00  2.420          O  
ATOM   3014  ND2 ASN A 188       0.010 -21.173  17.017  1.00  2.420          N  
ATOM   3015  H   ASN A 188      -0.317 -17.280  17.339  1.00  1.940          H  
ATOM   3016  HA  ASN A 188      -0.949 -18.571  19.813  1.00  2.120          H  
ATOM   3017 1HB  ASN A 188       1.243 -19.061  17.785  1.00  2.900          H  
ATOM   3018 2HB  ASN A 188       0.968 -20.047  19.192  1.00  2.900          H  
ATOM   3019 1HD2 ASN A 188      -0.580 -21.804  16.515  1.00  2.900          H  
ATOM   3020 2HD2 ASN A 188       1.027 -21.277  16.974  1.00  2.900          H  
ATOM   3021  N   LEU A 189       1.524 -16.571  20.061  1.00  1.400          N  
ATOM   3022  CA  LEU A 189       2.537 -16.052  20.959  1.00  1.390          C  
ATOM   3023  C   LEU A 189       2.027 -14.810  21.669  1.00  1.460          C  
ATOM   3024  O   LEU A 189       2.792 -14.092  22.311  1.00  1.580          O  
ATOM   3025  CB  LEU A 189       3.821 -15.719  20.176  1.00  1.950          C  
ATOM   3026  CG  LEU A 189       4.877 -16.870  19.958  1.00  1.950          C  
ATOM   3027  CD1 LEU A 189       4.320 -17.960  19.069  1.00  1.950          C  
ATOM   3028  CD2 LEU A 189       6.109 -16.273  19.317  1.00  1.950          C  
ATOM   3029  H   LEU A 189       1.202 -15.957  19.305  1.00  1.680          H  
ATOM   3030  HA  LEU A 189       2.763 -16.804  21.711  1.00  1.670          H  
ATOM   3031 1HB  LEU A 189       3.508 -15.384  19.180  1.00  2.340          H  
ATOM   3032 2HB  LEU A 189       4.315 -14.883  20.653  1.00  2.340          H  
ATOM   3033  HG  LEU A 189       5.146 -17.314  20.916  1.00  2.340          H  
ATOM   3034 1HD1 LEU A 189       5.070 -18.698  18.918  1.00  2.340          H  
ATOM   3035 2HD1 LEU A 189       3.462 -18.412  19.519  1.00  2.340          H  
ATOM   3036 3HD1 LEU A 189       4.041 -17.541  18.115  1.00  2.340          H  
ATOM   3037 1HD2 LEU A 189       6.859 -17.051  19.161  1.00  2.340          H  
ATOM   3038 2HD2 LEU A 189       5.824 -15.841  18.355  1.00  2.340          H  
ATOM   3039 3HD2 LEU A 189       6.526 -15.496  19.951  1.00  2.340          H  
ATOM   3040  N   GLY A 190       0.723 -14.564  21.594  1.00  1.940          N  
ATOM   3041  CA  GLY A 190       0.164 -13.384  22.224  1.00  2.300          C  
ATOM   3042  C   GLY A 190      -0.238 -13.662  23.662  1.00  2.450          C  
ATOM   3043  O   GLY A 190       0.143 -14.679  24.245  1.00  2.750          O  
ATOM   3044  H   GLY A 190       0.099 -15.187  21.070  1.00  2.330          H  
ATOM   3045 1HA  GLY A 190       0.888 -12.569  22.189  1.00  2.760          H  
ATOM   3046 2HA  GLY A 190      -0.709 -13.059  21.659  1.00  2.760          H  
ATOM   3047  N   SER A 191      -1.009 -12.745  24.228  1.00  2.810          N  
ATOM   3048  CA  SER A 191      -1.463 -12.838  25.611  1.00  3.300          C  
ATOM   3049  C   SER A 191      -2.556 -11.826  25.898  1.00  4.060          C  
ATOM   3050  O   SER A 191      -3.515 -11.702  25.131  1.00  4.810          O  
ATOM   3051  OXT SER A 191      -2.345 -10.933  26.731  1.00  4.950          O  
ATOM   3052  CB  SER A 191      -0.323 -12.610  26.582  1.00  4.160          C  
ATOM   3053  OG  SER A 191      -0.804 -12.641  27.896  1.00  4.160          O  
ATOM   3054  H   SER A 191      -1.272 -11.947  23.673  1.00  3.370          H  
ATOM   3055  HA  SER A 191      -1.867 -13.839  25.775  1.00  3.960          H  
ATOM   3056 1HB  SER A 191       0.434 -13.383  26.452  1.00  4.990          H  
ATOM   3057 2HB  SER A 191       0.150 -11.649  26.381  1.00  4.990          H  
ATOM   3058  HG  SER A 191      -1.395 -11.866  27.958  1.00  4.990          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1040.43 102.261 717.67 -65.1724 21.4492 41.175 391.15 -409.079 -1.46389 -9.61088 -371.387 -48.6936 -85.1917 -61.5382 -32.3999 -19.3261 0 21.263 1.44123 10.8875 91.9295 151.695 -41.8908 44.0501 -36.7429 -5.48237 107.595 -525.837
VAL:NtermProteinFull_1 -3.77306 0.76591 3.76889 -0.34139 0.47667 0.08057 2.17522 -2.00133 -0 -7e-05 -3.97004 1.09013 0 0 -0.47138 0 0 0.34419 0.15609 2e-05 0.11224 0 0 0 1.9342 0 0.26562 0.61249
SER_2 -2.13716 0.05084 2.54618 -0.02815 0 0.04581 0.92863 -1.13922 -0.01046 -0.13637 -0.88823 -1.07198 0 0 0 0 0 0.03862 0.05977 0.01961 0.24735 0 0.06694 0.61174 -0.77834 -0.29824 0.38716 -1.48552
ALA_3 -4.0218 0.23678 1.18116 -0.02174 0 0 0.68144 -1.39801 -0.01046 -0.13637 -0.38119 -0.43577 0 0 0 0 0 0.04793 -0.00108 0 0 0 -0.56593 0 1.8394 -0.31933 0.22872 -3.07626
VAL_4 -6.14426 0.46391 2.66728 -0.288 0.20418 0.06443 2.53089 -2.11205 -3e-05 -9e-05 -1.59153 -0.30607 0 0 0 0 0 0.02068 -0.04445 0 0.21562 0 -0.72596 0 1.9342 -0.22492 0.30001 -3.03617
TYR_5 -8.07027 0.80248 2.03964 -0.71998 0.07248 0.3965 1.27961 -2.05247 -0 -0 -1.2967 -0.13893 0 0 0 -0.55351 0 0.13879 -0.03801 0.03117 0 2.43698 -0.05497 0.07142 1.2797 -0.0973 0.54795 -3.92543
ILE_6 -7.33595 0.49411 2.11464 -0.49346 0.39291 0.11632 1.77111 -1.9604 -0.01486 -0.07369 -2.22256 -0.12418 0 0 0 0 0 0.04341 -0.04691 0.12039 0.3214 0 -0.55936 0 0.73287 -0.0572 0.61421 -6.16722
TYR_7 -8.26085 0.79991 2.57189 -0.71336 0.02532 0.09309 1.7172 -2.10129 -0.01266 -0.11616 -0.85751 -0.41614 0 0 0 -0.62186 0 0.06799 0.02021 0.00806 0 2.70548 -0.05845 0.23382 1.2797 -0.24932 0.61893 -3.266
ASN_8 -4.8374 0.33473 3.33635 -0.1944 0.10231 0.34245 0.95887 -1.95971 -0.02548 -0.22831 -0.22748 -0.93308 0 0 0 0 0 0.01564 0.11306 0.06639 0 2.24592 -0.99927 0 -0.93687 -0.49081 0.59958 -2.71748
CYS_9 -5.94619 0.54785 1.9035 -0.06979 0.00095 0.03716 1.18135 -1.54331 -0 -0 -1.84721 0.01451 0 0 0 0 0 0.00728 -0.04477 0.0019 0.53953 0 0.08305 0 3.6196 -0.7083 0.56482 -1.65808
ASN_10 -7.62905 0.66051 6.41745 -0.35627 0.10942 0.65786 3.43982 -3.39962 -0.03491 -0.26718 -2.71765 -0.66424 0 0 -0.62954 0 0 0.01203 -0.02934 0.07991 0 1.59048 -0.00783 0 -0.93687 0.03612 0.53463 -3.13426
SER_11 -4.48466 0.35174 5.6928 -0.03528 2e-05 0.03977 2.68422 -2.55827 -0.04162 -0.35011 -3.3862 -0.43605 0 0 -0.70344 -0.51789 0 0.02691 0.14472 0.0323 0.30103 0 0.11967 1.75093 -0.77834 0.07642 0.44967 -1.62164
TRP_12 -6.11644 0.52538 3.90126 -1.43213 0.17352 0.64516 1.96848 -2.34912 -0.02306 -0.15718 -1.404 -0.29032 0 0 0 0 0 0.06895 0.00128 0.02603 0 1.67513 -0.25179 0 1.6906 -0.26218 0.45777 -1.15266
VAL_13 -7.55626 0.71679 4.72775 -0.31807 0.25652 0.07429 3.32146 -2.95614 -0 -0 -2.78336 -0.22886 0 0 -0.62954 0 0 0.07368 -0.01361 0.01808 0.05697 0 -0.26686 0 1.9342 -0.04342 0.49717 -3.11921
ARG_14 -7.51957 0.39533 6.22698 -0.75312 0.11962 0.4996 2.89988 -3.09112 -0.02479 -0.27314 -2.3803 0.39143 0 0 0 -0.57196 0 0.04822 0.00229 0.08712 2.36391 0 -0.06551 0 -1.2888 -0.04607 0.45073 -2.52925
GLU_15 -5.26556 0.33963 5.84926 -0.21172 0.02167 0.27831 2.74788 -2.77352 -0.00156 -0.02943 -2.57987 -0.56947 0 0 0 0 0 0.02054 0.09565 0.05979 0 3.018 -0.23184 0 -2.7348 -0.24392 0.27938 -1.93157
TYR_16 -8.28078 0.62316 5.31254 -0.95762 0.07679 0.3509 2.97187 -3.17141 -0 -0 -2.83929 -0.30668 0 0 0 0 0 0.01483 -0.01395 0.08793 0 1.78507 -0.42211 0.00028 1.2797 -0.20728 0.24084 -3.45521
THR_17 -7.02912 0.71992 5.59638 -0.20732 0.13069 0.0734 3.25994 -3.12353 -0 -0 -2.60066 -0.05781 0 0 0 0 0 0.00886 0.07346 0.00522 0.07673 0 0.04401 2.29585 -1.0874 0.09473 0.3457 -1.38095
LYS_18 -4.48857 0.30657 6.03768 -0.73405 0.21985 0.55419 2.93492 -2.67085 -0.0109 -0.07311 -3.29227 -0.07806 0 0 0 -0.78985 0 0.00597 -0.03744 0.01257 2.63301 0 -0.01397 0 -1.5107 -0.0867 0.4374 -0.64431
TYR_19 -4.77056 0.31458 4.44405 -0.55183 0.11514 0.25051 1.99305 -2.26897 -0 -0 -1.94514 -0.30758 0 0 0 0 0 0.01845 -0.05124 1e-05 0 2.80035 0.21136 0.00089 1.2797 -0.29653 0.38292 1.61916
HIS_20 -7.68269 0.63115 6.28141 -0.47816 0.03532 0.55646 3.2966 -3.27838 -0 -0 -3.92137 -0.164 0 0 0 0 0 0.01006 -0.03392 0.02045 0 1.81489 -0.46615 0 -0.45461 -0.29883 0.39816 -3.73362
GLU_21 -5.56224 0.53629 7.88611 -0.33964 0.07239 0.41184 4.56842 -3.39477 -0.0109 -0.07311 -4.6038 -0.6932 0 0 0 -1.36002 0 0.01142 -0.0631 0.01362 0 3.39663 -0.23769 0 -2.7348 -0.35342 0.40597 -2.12399
ARG_22 -4.53449 0.43779 3.71203 -0.77985 0.15541 0.54708 0.65178 -1.89956 -0 -0 -0.57942 0.29548 0 0 0 0 0 0.00607 -0.10809 0.09789 1.81449 0 -0.10873 0 -1.2888 -0.44685 0.38367 -1.64409
LEU_23 -4.90601 0.50046 3.63479 -0.4847 0.17759 0.11213 1.93269 -1.85755 -0 -0 -0.55394 0.15289 0 0 0 0 0 0.03594 -0.04256 0.11167 0.31581 0 -0.24386 0 0.18072 -0.19442 0.48094 -0.64741
LEU_24 -7.35842 0.70821 4.00875 -0.51789 0.22609 0.1446 3.06676 -2.62995 -0 -0 -2.60198 0.12234 0 0 0 0 0 0.00618 -0.07518 0.11462 0.09957 0 -0.05698 0 0.18072 -0.10366 0.50665 -4.15957
THR_25 -3.7081 0.54124 3.67283 -0.12089 0.07723 0.063 1.83108 -2.03752 -0 -0 0.11046 -1.10833 0 0 0 0 0 0.03719 -0.04597 0.11659 0.45331 0 0.26369 2.30703 -1.0874 -0.21785 0.5859 1.73351
GLY_26 -1.53515 0.22019 1.77156 -5e-05 0 0 0.39425 -0.90217 -0 -0 0.01405 -0.41989 0 0 0 0 0 0.02809 -0.00519 0 0 0 0.35288 0 0.83697 -0.04274 0.39652 1.10933
LEU_27 -5.70877 0.77402 3.00446 -0.5052 0.21106 0.11959 2.32177 -2.02038 -0 -0 -2.05377 0.16156 0 0 0 0 0 0.01722 -0.04507 0.00059 0.42836 0 -0.25137 0 0.18072 0.13005 0.35052 -2.88464
LYS_28 -4.93607 0.3983 4.85955 -0.38374 0.04076 0.19713 2.1131 -2.28272 -0 -0 -1.77042 0.07441 0 0 0 -0.57017 0 0.05207 -0.05677 0.01824 1.40377 0 0.01799 0 -1.5107 0.20321 0.51409 -1.61798
GLY_29 -1.90719 0.0278 2.31057 -5e-05 0 0 1.25137 -1.15129 -0 -0 -1.2441 -0.38694 0 0 0 0 0 0.00393 -0.17237 0 0 0 -1.43033 0 0.83697 -0.4097 0.36974 -1.90159
SER_30 -4.05584 0.47002 5.02136 -0.03055 0 0.05364 2.92071 -2.22886 -0 -0 -2.72911 -0.98513 0 0 -0.8962 0 0 0.012 -0.05601 0.01807 0.83674 0 0.03405 0.62855 -0.77834 -0.79567 0.43368 -2.1269
LYS_31 -1.73029 0.09749 1.854 -0.42055 0.06262 0.22638 0.58195 -0.8258 -0 -0 0.67076 0.09772 0 0 0 0 0 0.01783 -0.07364 0.00667 1.44078 0 -0.02555 0 -1.5107 -0.58053 0.35338 0.24254
ARG_32 -6.22916 0.37699 5.35393 -0.61372 0.09824 0.37023 3.20148 -2.58396 -0 -0 -2.93005 0.08644 0 0 -1.36758 0 0 0.02815 0.00037 0.33111 2.12252 0 -0.08517 0 -1.2888 -0.5317 0.39012 -3.27057
LEU_33 -8.02968 0.88937 2.555 -0.52056 0.17936 0.14104 2.17808 -2.31816 -0 -0 -1.44131 0.07636 0 0 -0.80235 0 0 0.01546 0.05862 0.06847 0.91707 0 -0.02355 0 0.18072 -0.00712 0.5863 -5.29689
VAL_34 -6.33514 0.3696 3.59789 -0.29037 0.18967 0.06629 2.65523 -2.51845 -0.00096 -0.00263 -2.83747 -0.20373 0 0 0 0 0 0.01859 0.01575 0.00733 0.11191 0 -0.39225 0 1.9342 0.09378 0.49541 -3.02535
PHE_35 -8.25515 0.80817 0.20223 -0.52215 0.03143 0.23161 0.42797 -1.43022 -0.01859 -0.16148 -0.65404 0.05047 0 0 0 0 0 0.01985 0.01968 0.05292 0 2.1734 -0.21365 0 1.0402 -0.24878 0.48191 -5.96424
ILE_36 -7.40399 0.93443 2.01019 -0.64597 0.54399 0.14254 0.96759 -1.96079 -0.02064 -0.12824 -0.53412 0.08771 0 0 0 0 0 0.06972 0.06534 0.05471 0.89698 0 -0.50636 0 0.73287 -0.27138 0.8535 -4.1119
ASP_37 -3.04398 0.05773 3.56454 -0.10373 0.00253 0.30759 1.27737 -1.45551 -0.02609 -0.16354 -2.8809 -0.42795 0 0 0 -1.42819 0 0.0478 0.00933 0.00903 0 1.73245 0.12974 0 -2.3716 -0.32876 0.77159 -4.32054
CYS_38 -4.57567 0.71572 3.71928 -0.06948 0.0071 0.07162 1.8528 -1.80766 -0.00018 -0.00053 -1.34727 -0.42748 0 0 0 0 0 0.03482 -0.00014 0.02259 0.27572 0 -0.14713 0 3.6196 0.0734 1.07049 3.08759
PRO_39 -4.89404 1.01577 3.34462 -0.06962 0 0.04345 1.8778 -1.5185 -0 -0 -1.56588 0.63199 0 0 0 0 0 0.02587 -0.15366 0.03546 0.20354 0 -0.40758 0 -2.4119 0.29337 1.16381 -2.38549
GLY_40 -2.75974 0.25114 2.66272 -5e-05 0 0 1.06523 -1.38258 -0 -0 -0.32319 -0.42799 0 0 0 0 0 0.24675 -0.16317 0 0 0 0.37524 0 0.83697 0.16571 0.33537 0.88242
LYS_41 -6.64013 0.81358 6.67567 -0.55203 0.24513 0.36597 2.84267 -2.92624 -0.02448 -0.14126 -3.36989 0.01084 0 0 0 0 0 0.08362 0.02607 0.02748 1.83427 0 -0.17964 0 -1.5107 -0.03257 0.34834 -2.1033
LEU_42 -8.48912 1.19349 3.25191 -0.48292 0.18636 0.09886 3.17344 -2.58521 -0.00018 -0.00053 -2.61882 0.20975 0 0 0 0 0 0.11315 -0.04961 0.16524 0.33258 0 -0.2863 0 0.18072 -0.30371 0.90634 -5.00455
ALA_43 -3.89547 0.41425 3.42732 -0.02502 0.00031 0 1.28346 -2.08048 -0 -0 -0.37399 -0.40563 0 0 0 0 0 0.12962 -0.10755 0 0 0 -0.16586 0 1.8394 -0.51228 0.80475 0.33284
GLU_44 -3.84793 0.24931 5.11166 -0.21188 0.02325 0.30374 1.5842 -2.12774 -0.02448 -0.14126 -2.00351 -0.60064 0 0 0 0 0 0.05705 -0.04255 0.01245 0 3.06532 -0.15577 0 -2.7348 -0.62525 0.26052 -1.84828
HIS_45 -4.97893 0.76343 3.46251 -0.43657 0.01299 0.49612 1.671 -1.92723 -0 -0 -1.62548 -0.1366 0 0 0 -0.55351 0 0.52512 -0.04228 0.06113 0 2.15201 -0.25095 0 -0.45461 0.12461 0.19676 -0.94049
ILE_46 -5.88586 0.76121 3.05265 -0.47513 0.3042 0.10861 1.62369 -2.07644 -0.01127 -0.10605 -0.20478 -0.14091 0 0 0 0 0 1.52188 1.11991 0.12527 0.33382 0 -0.55853 0 0.73287 0.26971 2.58964 3.08449
GLU_47 -3.69404 0.7645 3.56283 -0.2972 0.0549 0.38742 1.86661 -1.72238 -0 -0 -0.17516 -0.24047 0 0 0 0 0 0.89196 0.57939 0.02039 0 2.36869 0.50581 0 -2.7348 2.46358 5.33862 9.94065
HIS_48 -2.54323 0.22493 2.39121 -0.44553 0.01098 0.56158 0.85939 -1.11412 -0 -0 -0.56966 -0.48905 0 0 -0.5531 0 0 0.25969 0.16039 0.0868 0 1.60488 -0.38387 0 -0.45461 2.40543 3.3427 5.35479
GLU_49 -3.44325 0.56628 3.45815 -0.24142 0.06386 0.389 1.59236 -1.73775 -0.0084 -0.09958 -0.93427 -0.42954 0 0 0 0 0 0.14398 -0.01166 0.05135 0 2.70896 0.03201 0 -2.7348 -0.0966 0.99903 0.26771
GLN_50 -4.18577 0.12864 4.72952 -0.68157 0.11605 0.73031 1.81288 -2.13762 -0.02622 -0.13963 -1.72924 -0.69664 0 0 -0.5531 0 0 0.71887 0.02627 0.03416 0 2.35811 0.01146 0 -0.18838 0.31276 0.6693 1.31014
GLN_51 -5.16569 0.21272 3.2812 -0.28539 0.03913 0.24208 1.12543 -1.79061 -0.01968 -0.20563 -0.50168 -0.40859 0 0 0 0 0 0.18345 0.06523 0.05228 0 3.36123 0.00872 0 -0.18838 0.04264 0.32013 0.36858
LYS_52 -4.18352 0.42232 3.22756 -0.53511 0.22876 0.36323 1.43462 -1.52323 -0.02622 -0.13963 -1.07627 -0.19028 0 0 -0.60938 0 0 0.02016 0.08194 0.02439 1.81657 0 0.22948 0 -1.5107 0.14449 0.36549 -1.43534
LEU_53 -7.28515 1.16252 -0.22303 -0.51371 0.17323 0.10644 0.61186 -1.20965 -0 -0 0.08846 0.31423 0 0 0 0 0 0.01712 -0.03584 0.57692 3.14384 0 -0.07728 0 0.18072 0.07359 0.94011 -1.95563
PRO_54 -6.43461 0.88599 3.61878 -0.18743 0.00111 0.13186 2.14943 -1.7262 -0.00078 -0.00773 -1.88308 0.02292 0 0 0 0 0 0.02095 -0.04392 0.00821 0.8259 0 -0.95146 0 -2.4119 -0.6334 0.94904 -5.66631
ALA_55 -2.8047 0.25685 2.74486 -0.0224 0 0 1.65712 -1.53821 -0 -0 -1.04919 -0.36876 0 0 0 0 0 0.01628 -0.05924 0 0 0 -0.35924 0 1.8394 -0.54569 0.25519 0.02225
ALA_56 -3.27822 0.52908 1.69476 -0.02444 0 0 0.65551 -1.40968 -0.00248 -0.0141 0.2217 -0.38364 0 0 0 0 0 0.11002 -0.03776 0 0 0 -0.35191 0 1.8394 -0.52804 0.31279 -0.66701
THR_57 -7.65686 1.19412 4.52504 -0.19046 0.12366 0.09472 2.61896 -2.67094 -0.00909 -0.09681 -1.2846 -0.23534 0 0 0 0 0 0.05618 -0.01803 0.32343 1.60396 0 -0.02763 2.32326 -1.0874 -0.23514 0.48988 -0.15908
LEU_58 -6.26957 0.64028 4.59637 -0.48846 0.24438 0.11382 2.61515 -2.54317 -0 -0 -1.58998 0.22858 0 0 0 0 0 0.03748 -0.01274 0.07946 0.27382 0 -0.2977 0 0.18072 -0.06551 0.3996 -1.85747
ALA_59 -3.66588 0.36516 3.78757 -0.02448 2e-05 0 1.9322 -2.09255 -0.02587 -0.16927 -1.84795 -0.39312 0 0 0 0 0 0.01085 -0.10536 0 0 0 -0.20911 0 1.8394 -0.52911 0.33733 -0.79018
LEU_60 -6.94342 0.83917 3.48103 -0.51057 0.17355 0.1489 2.67973 -2.45243 -0 -0 -1.92156 0.13075 0 0 -1.00396 0 0 0.01664 -0.02008 0.0848 0.1689 0 -0.08682 0 0.18072 -0.51772 0.35777 -5.19462
GLU_61 -4.29911 0.47788 4.98343 -0.40847 0.0916 0.87253 1.83607 -2.04072 -0.01066 -0.13291 -2.6877 -0.52423 0 0 0 -0.62186 0 0.00683 0.02501 0.05802 0 3.08359 -0.00683 0 -2.7348 -0.38731 0.37348 -2.04614
GLU_62 -3.60937 0.1662 4.25354 -0.20646 0.03298 0.30739 1.13547 -1.92786 -0.02509 -0.16154 -0.47229 -0.46915 0 0 0 0 0 0.00909 0.08497 0.00126 0 3.07357 0.05608 0 -2.7348 -0.2329 0.33849 -0.3804
ASP_63 -1.65355 0.09052 1.89639 -0.13202 0.0515 0.42106 0.39427 -0.8694 -0.00686 -0.02205 -0.10927 -0.93993 0 0 0 0 0 0.00994 -0.03451 0.00846 0 2.57377 -0.59468 0 -2.3716 -0.28276 0.32586 -1.24487
LEU_64 -5.68368 0.58597 2.53802 -0.49987 0.17814 0.11191 0.3568 -1.84527 -0.00124 -0.00358 -0.22693 0.18062 0 0 0 0 0 0.017 0.3287 0.21759 0.68431 0 -0.36914 0 0.18072 -0.37465 0.48095 -3.14365
LYS_65 -4.3752 0.37274 4.36349 -0.6227 0.17153 0.28607 2.40222 -1.96793 -0.07477 -0.32397 -2.99455 0.31538 0 0 0 0 0 0.02368 -0.01418 0.31407 2.09858 0 0.20001 0 -1.5107 -0.11999 0.54441 -0.91181
VAL_66 -5.51231 0.5932 2.08133 -0.37515 0.30291 0.0931 0.28702 -1.62538 -0.03672 -0.14587 -0.4338 -0.05592 0 0 0 0 0 0.01775 -0.03395 0.01106 0.80428 0 -0.77755 0 1.9342 -0.17151 0.60043 -2.44287
PHE_67 -9.51115 0.84178 3.50033 -0.62652 0.07701 0.36286 2.17064 -2.58201 -0.066 -0.30448 -2.49791 0.05574 0 0 0 0 0 0.04569 -0.03817 0.06557 0 2.17786 -0.33693 0 1.0402 0.17593 0.50405 -4.9455
HIS_68 -4.81922 0.35755 3.8733 -0.36884 0.00803 0.37675 1.48565 -2.12266 -0.02208 -0.15254 -1.89964 -0.32235 0 0 -0.50445 -0.69927 0 0.01824 0.00377 0.11642 0 1.91988 0.00702 0 -0.45461 0.2064 0.26189 -2.73076
ASN_69 -3.33716 0.35066 3.58029 -0.18542 0.03008 0.3251 1.25418 -1.62867 -0.02004 -0.11531 -0.91393 -0.97919 0 0 0 -0.4223 0 0.01228 -0.09165 0.16658 0 2.13253 -0.96461 0 -0.93687 -0.50018 0.4604 -1.78323
ALA_70 -5.61382 0.61493 3.30054 -0.02229 0 0 2.60761 -2.51448 -0.03913 -0.15888 -2.57073 -0.21249 0 0 0 0 0 0.01231 0.06218 0 0 0 0.05501 0 1.8394 -0.3889 0.56953 -2.45923
LEU_71 -6.20988 0.49749 3.87062 -0.48058 0.18979 0.09896 2.83786 -2.37562 -0 -0 -2.63311 0.06813 0 0 0 0 0 0.00511 0.26489 0.01262 0.71676 0 -0.2865 0 0.18072 -0.125 0.47056 -2.89716
LYS_72 -6.49639 0.38802 5.66414 -0.32637 0.01908 0.16186 3.45239 -2.76245 -0.03352 -0.15493 -5.37635 -0.10745 0 0 0 0 0 0.0308 0.02764 0.03175 1.83163 0 0.297 0 -1.5107 -0.03311 0.79061 -4.10635
LEU_73 -6.06185 0.49975 2.48085 -0.48555 0.36307 0.09869 1.01726 -1.89738 -0.02516 -0.16519 -2.12377 0.16429 0 0 0 0 0 0.01652 0.25251 0.04497 2.83496 0 -0.25433 0 0.18072 -0.1026 0.80221 -2.36
ALA_74 -3.25971 0.59482 2.86471 -0.01638 0 0 1.56524 -1.78366 -0 -0 -0.43174 -0.37338 0 0 -0.76042 0 0 0.0091 0.2314 0 0 0 -0.02344 0 1.8394 0.33121 0.39575 1.18291
HIS_75 -1.95418 0.10691 1.61691 -0.78793 0.01981 0.87979 0.14105 -0.87053 -0 -0 -0.20187 -2.30262 0 0 0 0 0 0.01679 0.11327 0.23689 0 1.75151 0.04305 0 -0.45461 0.34763 0.49949 -0.79865
LYS_76 -2.94701 0.62117 3.12475 -0.42053 0.06045 0.27828 0.8929 -1.60625 -0 -0 -0.08626 -0.18883 0 0 0 0 0 0.00884 -0.05076 0.00344 1.94525 0 0.21824 0 -1.5107 0.67958 0.52379 1.54635
ASP_77 -3.55443 0.188 4.43046 -0.10259 0.00222 0.28208 1.59902 -2.00097 -0.0002 -0.00087 -1.96426 -0.4411 0 0 -0.76042 0 0 0.00809 -0.06053 0 0 1.90977 0.02229 0 -2.3716 0.54749 0.36939 -1.89816
THR_78 -4.65613 0.19137 4.08654 -0.1647 0.07652 0.05756 2.8209 -2.20328 -0 -0 -3.09017 -0.38689 0 0 0 0 0 0.01514 -0.001 0.00928 0.22828 0 -0.22267 2.39995 -1.0874 -0.23479 0.32191 -1.83957
LYS_79 -6.3481 0.60506 4.86298 -0.38951 0.05817 0.17657 3.10141 -2.5558 -0 -1e-05 -4.13106 0.13039 0 0 -0.9259 -0.4223 0 0.00836 -0.03257 0.07715 1.77339 0 0.05286 0 -1.5107 -0.02034 0.47638 -5.01355
VAL_80 -8.6509 0.67584 3.36286 -0.30465 0.1825 0.06361 2.77766 -3.06899 -0.01369 -0.08533 -2.2247 -0.35887 0 0 0 0 0 0.00858 0.51282 0.00782 0.08206 0 -0.36861 0 1.9342 -0.2489 0.6186 -5.09808
SER_81 -5.042 0.22459 4.842 -0.02478 0 0.02109 3.09993 -2.41939 -0.00783 -0.03673 -3.40599 0.18275 0 0 0 -0.69927 0 0.02966 0.01163 0.0206 0.42853 0 0.38524 0.86508 -0.77834 -0.09209 0.52796 -1.86735
ILE_82 -7.66822 0.48919 1.41654 -0.46592 0.29977 0.09936 2.49756 -2.01155 -0.01039 -0.03783 -2.74794 0.01253 0 0 0 0 0 0.02115 -0.05325 0.01472 0.39697 0 -0.74182 0 0.73287 -0.17952 0.417 -7.51881
LYS_83 -6.50834 0.77509 4.60277 -0.31355 0.04662 0.17023 2.69183 -2.29428 -0.03554 -0.19057 -2.74785 -0.24486 0 0 0 0 0 0.01843 -0.05956 0.02232 2.38671 0 0.3344 0 -1.5107 -0.20613 0.30193 -2.76106
VAL_84 -6.58699 0.3197 1.94481 -0.2665 0.12362 0.05569 2.5272 -2.05926 -0.01154 -0.04263 -2.59416 -0.32257 0 0 0 0 0 0.01079 -0.04134 0.01904 0.17791 0 -0.70193 0 1.9342 -0.11041 0.28402 -5.34035
GLY_85 -3.06979 0.57729 2.5465 -0.00035 0 0 1.65111 -1.50691 -0.0064 -0.02035 -1.10677 -0.15626 0 0 0 0 0 0.07356 -0.07295 0 0 0 -1.18783 0 0.83697 -0.01129 0.23792 -1.21553
SER_86 -2.11759 0.20379 1.67861 -0.02759 0 0.04347 0.36573 -0.9534 -0.01584 -0.17768 0.34068 -1.12241 0 0 0 0 0 0.06587 -0.05134 0.00042 0.49761 0 -0.03209 0.64045 -0.77834 0.16311 0.22304 -1.05351
THR_87 -2.94038 0.12916 2.15909 -0.12 0.07173 0.0695 1.17065 -1.36514 -0.01584 -0.17768 -0.9104 -1.28216 0 0 0 0 0 0.02254 -0.04977 0.0002 0.08819 0 -0.70919 2.31808 -1.0874 -0.07211 0.31633 -2.38459
ALA_88 -4.63161 0.25743 1.84812 -0.0206 0 0 1.83335 -1.87804 -0 -0 -1.28227 -0.37967 0 0 0 0 0 0.00791 0.01493 0 0 0 -0.54252 0 1.8394 -0.10174 0.39378 -2.64153
VAL_89 -6.6478 0.59668 1.68501 -0.26926 0.17107 0.05423 2.74996 -2.0421 -0 -0 -2.86567 -0.24049 0 0 0 0 0 0.00641 -0.0608 0.00578 0.3204 0 -0.77691 0 1.9342 -0.23888 0.38748 -5.23069
GLN_90 -7.78638 0.6669 5.74967 -0.2996 0.06048 0.29471 3.9963 -3.02831 -0 -0 -4.31902 -0.6688 0 0 -1.00396 -0.93399 0 0.00558 0.00926 0.1232 0 3.39575 0.15767 0 -0.18838 -0.22931 0.42984 -3.56838
VAL_91 -6.40356 0.5736 2.73448 -0.27411 0.15883 0.05892 2.59662 -2.19029 -0.01567 -0.05925 -2.20936 -0.44214 0 0 0 0 0 0.01804 -0.01705 0.0132 0.18629 0 -0.66209 0 1.9342 -0.14129 0.43962 -3.70101
THR_92 -4.75061 0.34183 4.71631 -0.16576 0.07698 0.05855 3.044 -2.41588 -0.02418 -0.15587 -2.86579 -0.25371 0 0 0 0 0 0.01191 -0.05758 0.00301 0.15214 0 -0.15455 2.27877 -1.0874 -0.07945 0.33931 -0.98796
SER_93 -5.0874 0.38549 4.30318 -0.03031 1e-05 0.05008 3.0543 -2.28052 -0.01042 -0.03454 -1.74887 -1.03025 0 0 -1.19617 0 0 0.00809 0.11445 0.01815 0.88287 0 0.02095 0.82819 -0.77834 -0.23544 0.43962 -2.32688
ALA_94 -3.54505 0.27016 2.10784 -0.02708 0.00262 0 1.1738 -1.46522 -0 -0 -1.27166 -0.42563 0 0 0 0 0 0.00395 -0.04075 0 0 0 0.22833 0 1.8394 -0.47197 0.37568 -1.24559
GLU_95 -4.63967 0.28197 5.14823 -0.19288 0.02663 0.26833 2.78328 -2.33208 -0.01025 -0.0478 -3.22134 -0.45806 0 0 -2.12208 0 0 0.00683 -0.00818 0.04745 0 3.98666 0.03207 0 -2.7348 -0.17412 0.22258 -3.13722
ARG_96 -6.65208 0.69281 5.25006 -0.55702 0.07091 0.30358 1.77671 -2.44455 -0 -0 -3.19421 0.26618 0 0 -0.52465 -1.42819 0 0.00295 -0.00798 0.00469 2.57102 0 -0.1221 0 -1.2888 -0.14487 0.55761 -4.86792
THR_97 -5.27551 0.66148 3.84377 -0.21884 0.15719 0.07746 3.51397 -2.29004 -0.00382 -0.01079 -2.94763 -0.83905 0 0 0 -0.57196 0 0.01409 0.04842 0.00224 1.1485 0 -0.7682 2.29694 -1.0874 -0.25241 0.67431 -1.82729
LYS_98 -2.81568 0.43947 1.81504 -0.31423 0.04135 0.1625 0.49997 -1.0252 -0 -0 -0.76189 -0.17619 0 0 0 0 0 0.03174 0.03233 0.0062 2.40462 0 0.36685 0 -1.5107 0.01088 0.58072 -0.21222
VAL_99 -6.89539 0.64884 1.75682 -0.26965 0.14366 0.05767 1.74926 -1.96916 -0.00382 -0.01079 -1.42278 -0.36765 0 0 0 0 0 0.01452 -0.08841 0.0001 0.22061 0 -0.66289 0 1.9342 -0.05237 0.42474 -4.7925
LEU_100 -7.3057 1.06337 1.13167 -0.51069 0.23937 0.16221 1.62676 -1.68639 -0 -0 -1.14862 -0.03507 0 0 0 0 0 0.01922 -0.03036 0.13601 0.3145 0 0.56789 0 0.18072 0.05922 0.27635 -4.93954
GLY_101 -2.17895 0.25558 2.01157 -5e-05 0 0 0.12202 -1.00842 -0 -0 0.17382 -0.38174 0 0 0 0 0 0.00488 -0.1788 0 0 0 -1.44561 0 0.83697 -0.33608 0.43136 -1.69347
GLN_102 -5.92139 0.64049 5.81747 -0.29066 0.08739 0.22392 3.35201 -2.89021 -0.01859 -0.16148 -3.04224 -0.62764 0 0 -0.80235 0 0 0.01582 0.00785 0.07805 0 3.1448 0.00977 0 -0.18838 -0.61292 0.51666 -0.66164
SER_103 -3.3018 0.60471 2.37737 -0.03037 0.00247 0.02531 0.72714 -1.2146 -0 -0 -1.00707 -0.10194 0 0 -0.52465 0 0 0.01045 0.03565 0.00604 0.79811 0 0.45382 0.60001 -0.77834 0.14471 0.36702 -0.80596
VAL_104 -7.72733 0.93666 3.0349 -0.32063 0.2514 0.06934 2.59682 -2.62459 -0.01025 -0.04779 -2.94073 -0.46647 0 0 0 0 0 0.00574 0.04819 0.09401 0.11626 0 -0.39264 0 1.9342 -0.0189 0.38502 -5.07678
PHE_105 -7.02314 0.4678 3.00944 -0.57135 0.02295 0.28311 0.4024 -2.07595 -0.02609 -0.16354 -0.58574 0.19319 0 0 0 0 0 0.01065 -0.01135 0.03834 0 2.15451 -0.36408 0 1.0402 -0.34935 0.46371 -3.08429
LEU_106 -7.69591 1.11138 2.44259 -0.48879 0.2503 0.09384 1.82629 -2.26962 -0 -0 -1.81029 0.17784 0 0 0 0 0 0.00835 0.00631 0.06093 0.54014 0 -0.33755 0 0.18072 -0.26177 0.41555 -5.74968
ASN_107 -6.43174 0.27439 5.74574 -0.33209 0.19315 0.62758 2.33384 -2.85635 -0.02963 -0.18029 -1.90661 -0.85439 0 0 0 -0.93399 0 0.01205 -0.01216 0.03499 0 1.95636 -0.44948 0 -0.93687 0.02309 0.41624 -3.30617
ASP_108 -6.06106 0.54196 8.18962 -0.10477 0.00472 0.29777 5.16259 -3.49982 -0.02822 -0.14763 -9.41362 -0.48263 0 0 -0.70344 -0.51789 0 0.01385 -0.01362 8e-05 0 3.67269 -0.57933 0 -2.3716 0.01894 0.38019 -5.6412
ILE_109 -7.06118 0.44024 1.51441 -0.48635 0.33608 0.11827 0.76363 -1.67123 -0.00349 -0.01243 -0.10227 -0.08405 0 0 0 0 0 0.01875 -0.03152 0.1427 0.36192 0 -0.73106 0 0.73287 -0.40139 0.40913 -5.74697
TYR_110 -8.58542 0.7207 3.38269 -0.72564 0.0667 0.43628 3.0831 -2.64579 -0.00951 -0.08399 -3.17977 -0.16515 0 0 0 0 0 0.00497 -0.08214 0.21697 0 2.54307 -0.0972 0.00353 1.2797 -0.05376 0.43145 -3.45921
TYR_111 -9.20826 0.82515 4.33078 -0.55576 0.02259 0.22673 3.40084 -2.96547 -0.00597 -0.02653 -3.21264 -0.00766 0 0 -1.04075 0 0 0.01217 0.0702 0.17914 0 2.19593 0.06193 0.00036 1.2797 0.08093 0.55103 -3.78554
ALA_112 -4.99144 0.44251 2.90398 -0.02195 0 0 1.88448 -2.11241 -0 -0 -1.43907 -0.3635 0 0 0 0 0 0.00973 -0.06345 0 0 0 -0.40556 0 1.8394 -0.34049 0.48345 -2.17431
SER_113 -4.21392 0.66197 3.13151 -0.03037 0.00057 0.04808 0.83704 -1.59188 -0 -0 0.03652 -1.00639 0 0 0 0 0 0.01649 -0.04801 0.05794 0.15901 0 -0.37531 0.60625 -0.77834 -0.4763 0.34522 -2.61992
GLU_114 -7.77811 0.71346 8.23221 -0.23841 0.03203 0.34793 4.33144 -3.72818 -0 -0 -4.67671 -0.5168 0 0 -1.04075 0 0 0.00316 -0.01001 0.02335 0 3.92402 -0.04017 0 -2.7348 -0.37208 0.6407 -2.88771
ILE_115 -7.96853 0.48968 2.71161 -0.46141 0.28402 0.09685 1.93494 -2.34149 -0 -0 -1.5151 -0.00059 0 0 -0.52312 0 0 0.00965 -0.02982 0.0433 0.38729 0 -0.62022 0 0.73287 -0.35582 0.79632 -6.32955
GLU_116 -4.61301 0.17309 4.55924 -0.21618 0.03461 0.3143 1.51798 -2.13166 -0.0173 -0.07628 -1.63411 -0.59092 0 0 0 0 0 0.00571 -0.03721 0.0066 0 2.98556 -0.16567 0 -2.7348 -0.21516 0.42193 -2.41328
GLU_117 -4.31308 0.28687 4.35879 -0.27777 0.05423 0.32228 2.02073 -2.05042 -0 -0 -1.73281 -0.2471 0 0 0 0 0 0.01789 0.04952 0.00058 0 2.89293 -0.18898 0 -2.7348 0.26237 0.19942 -1.07934
ILE_118 -7.07142 1.17309 -0.21505 -0.55443 0.27466 0.16432 0.43957 -1.11979 -0 -0 -0.1162 -0.04225 0 0 0 0 0 0.01395 -0.06842 0.10008 3.3181 0 -0.75362 0 0.73287 0.04384 0.36188 -3.31879
CYS_119 -3.93033 0.2406 3.70618 -0.08923 0.00148 0.04884 2.3641 -1.84944 -0 -0 -2.68691 -0.03205 0 0 0 0 0 0.01082 0.041 0.00279 0.35527 0 -0.05649 0 3.6196 0.0741 0.3666 2.18694
LEU_120 -6.29549 0.37624 1.49932 -0.45113 0.10719 0.08438 0.55308 -1.66251 -0 -0 -0.31289 0.17247 0 0 0 0 0 0.03535 -0.04096 0.16237 0.56423 0 -0.25507 0 0.18072 0.12631 0.55148 -4.6049
VAL_121 -4.78513 0.33774 2.4824 -0.30245 0.19827 0.06942 1.09798 -1.63718 -0.02268 -0.08382 -0.39555 -0.3323 0 0 0 0 0 0.02898 -0.01729 0.00561 0.27927 0 -0.42093 0 1.9342 -0.08082 0.55883 -1.08546
ASP_122 -4.53175 0.36497 5.61694 -0.1077 0.00799 0.31571 2.95656 -2.53586 -0.02268 -0.08382 -2.15752 -1.38895 0 0 -0.80323 0 0 0.02374 0.00053 0.00472 0 2.24504 -0.1795 0 -2.3716 0.10155 0.44966 -2.09517
GLU_123 -2.46684 0.18062 3.21941 -0.22034 0.02801 0.30933 1.82495 -1.46737 -0.00029 -0.00085 -1.83517 -0.60165 0 0 -0.80323 0 0 0.02838 -0.04788 0.004 0 3.08687 -0.32654 0 -2.7348 -0.29939 0.3468 -1.776
ASN_124 -5.66901 0.77231 4.79842 -0.40127 0.09473 0.80425 1.97649 -2.35122 -0 -0 -1.41519 -1.72435 0 0 0 0 0 0.03375 -0.05681 0.00875 0 2.43738 -0.63417 0 -0.93687 -0.54994 0.22953 -2.58322
GLN_125 -8.53214 0.50959 5.73055 -0.32472 0.05371 0.17578 3.56427 -3.16257 -0 -0 -3.67168 -0.08482 0 0 0 0 0 0.00513 -0.02719 0.00357 0 3.0447 -0.14899 0 -0.18838 -0.06269 0.37625 -2.73964
PHE_126 -10.8846 1.58769 2.03103 -1.03077 0.08907 0.54871 2.75371 -2.58453 -0 -0 -3.01578 -0.13172 0 0 0 0 0 0.01209 0.02791 0.25924 0 1.61411 -0.57701 0 1.0402 0.00464 0.51404 -7.74198
THR_127 -5.59241 0.69879 4.06275 -0.12631 0.06976 0.09569 3.03828 -2.34517 -0 -0 -2.96398 -0.68297 0 0 0 0 0 0.10897 -0.00501 0.0321 0.24633 0 -0.26861 2.28043 -1.0874 -0.28234 0.5736 -2.14748
LEU_128 -8.09274 0.74733 1.65747 -0.4811 0.22396 0.10349 2.47669 -2.00427 -0 -0 -2.80293 0.02764 0 0 0 0 0 0.0444 0.08155 0.02451 0.87701 0 -0.11678 0 0.18072 -0.10254 0.51356 -6.64204
THR_129 -4.9951 0.19853 4.85956 -0.1782 0.08095 0.06682 2.78251 -2.35633 -0.00276 -0.0094 -3.56547 -0.26787 0 0 0 0 0 0.02534 -0.03993 0.00096 0.09234 0 0.15642 2.28659 -1.0874 0.11926 0.50423 -1.32896
ILE_130 -8.07073 0.82373 1.95583 -0.59732 0.36939 0.11051 1.36378 -1.9966 -0.02582 -0.10379 -1.83304 0.43585 0 0 0 0 0 0.00585 0.01858 0.09634 0.93243 0 -0.73281 0 0.73287 -0.15532 0.45753 -6.21274
ALA_131 -4.30253 0.54181 3.66484 -0.0264 0.00067 0 2.05543 -2.11532 -0.00276 -0.0094 -2.19779 -0.2599 0 0 -0.68914 0 0 0.00081 -0.09514 0 0 0 0.06184 0 1.8394 -0.53745 0.379 -1.69205
ASN_132 -2.43873 0.17 2.2733 -0.19932 0.02249 0.33233 0.52503 -1.16038 -0.0173 -0.07628 0.30573 -0.97842 0 0 0 0 0 0.01013 -0.0219 0.05913 0 1.81989 -0.76203 0 -0.93687 -0.36549 0.41944 -1.01926
GLN_133 -4.13372 0.56751 4.29181 -0.72319 0.1223 0.90495 1.87538 -1.95088 -0.01418 -0.15108 -1.99708 -0.66126 0 0 -0.68914 0 0 0.23002 -0.04515 0.35052 0 2.2353 -0.07956 0 -0.18838 -0.24343 0.67826 0.37898
GLY_134 -1.10768 0.05131 1.37772 -0.00015 0 0 0.4525 -0.6302 -0.02582 -0.10379 0.01067 -0.37802 0 0 0 0 0 0.14627 0.08995 0 0 0 -1.26022 0 0.83697 0.8039 0.62142 0.88484
THR_135 -1.8921 0.45667 2.01989 -0.17017 0.07482 0.06316 0.90911 -0.9782 -0.01418 -0.15108 -0.78891 -0.09311 0 0 0 0 0 0.03543 -0.04814 0.00054 0.04268 0 0.04624 2.31385 -1.0874 0.82466 0.92981 2.49356
PRO_136 -3.04488 0.43633 1.64338 -0.19548 0.00312 0.13939 0.67082 -0.84753 -0 -0 -0.49479 0.04292 0 0 0 0 0 0.01198 0.00166 0.00163 0.38893 0 -0.88418 0 -2.4119 -0.34718 0.83828 -4.04752
LEU_137 -6.31354 0.90179 2.83154 -0.49466 0.15361 0.11152 2.71705 -1.90292 -0 -0 -2.67148 0.16169 0 0 0 0 0 0.06868 -0.03472 0.17089 0.64436 0 -0.34411 0 0.18072 -0.33391 0.44169 -3.71179
THR_138 -5.58687 0.56679 2.90864 -0.17017 0.10516 0.06185 1.79806 -2.02644 -0.02516 -0.16519 -2.03346 -0.25144 0 0 0 0 0 0.02902 -0.03932 0.00909 0.1917 0 -0.17862 2.27079 -1.0874 -0.09328 0.41119 -3.30507
PHE_139 -10.1528 1.27998 2.07022 -0.64808 0.04844 0.36347 2.8977 -2.4943 -0 -0 -2.94725 0.23776 0 0 0 0 0 0.0067 0.01042 0.0386 0 1.92814 -0.28258 0 1.0402 -0.12769 0.27303 -6.45804
MET_140 -6.60276 0.64491 3.84602 -0.37234 0.17462 0.08623 3.02856 -2.13503 -0 -0 -3.25509 0.07956 0 0 0 0 0 0.00707 0.05166 0.10984 1.44551 0 0.10462 0 0.60916 -0.07989 0.45621 -1.80117
HIS_141 -10.6665 1.33354 8.58042 -0.47972 0.01904 0.34353 4.18546 -4.44035 -0 -0 -4.59545 -0.96261 0 0 -1.62469 0 0 0.01897 0.05479 0.01979 0 1.77488 -0.45761 0 -0.45461 0.50075 0.61635 -6.23401
GLN_142 -3.71452 0.24135 3.32741 -0.69045 0.27776 1.05085 0.54011 -1.57921 -0.00161 -0.03606 0.04611 -2.12838 0 0 0 0 0 0.0379 -0.07438 0.01966 0 3.14924 -0.10095 0 -0.18838 0.20359 0.58666 0.96668
GLU_143 -5.77533 0.73264 5.54018 -0.23835 0.0502 0.38659 3.18145 -2.69364 -0.01632 -0.11319 -3.88339 -0.46053 0 0 -1.12024 0 0 0.02 -0.03271 0.00714 0 3.55851 0.27284 0 -2.7348 -0.05574 0.47371 -2.90099
CYS_144 -9.5542 1.52778 5.97252 -0.05393 0.00018 0.02206 3.24916 -3.23749 -0.00029 -0.00085 -3.01137 -0.05505 0 0 0 0 0 0.03195 0.0577 0.13776 0.3861 0 0.33424 0 3.6196 0.28403 0.76612 0.47602
GLU_145 -4.08193 0.3669 3.77789 -0.34808 0.07623 0.43237 1.67902 -1.98185 -0.01808 -0.14772 -1.50159 -0.67274 0 0 0 0 0 0.04376 -0.02656 0.0122 0 3.3067 -0.2238 0 -2.7348 -0.13272 0.74909 -1.42572
ALA_146 -4.38934 0.37226 4.00407 -0.02298 0 0 2.58921 -2.30094 -0 -0 -2.39818 -0.34644 0 0 0 0 0 0.01367 -0.04767 0 0 0 -0.07896 0 1.8394 -0.41591 0.31978 -0.86204
ILE_147 -10.1932 1.27392 3.38356 -0.49052 0.41968 0.09728 2.75228 -2.95461 -0 -0 -2.17676 -0.01515 0 0 0 0 0 0.01762 -0.04816 0.07278 0.52927 0 -0.46817 0 0.73287 -0.12338 0.56501 -6.62569
VAL_148 -8.54683 0.96816 3.88574 -0.31464 0.17617 0.06853 2.81724 -2.99419 -0.00137 -0.01497 -2.39065 -0.01545 0 0 0 0 0 0.01611 -0.0253 0.21084 0.0375 0 -0.27301 0 1.9342 0.02722 0.80233 -3.63235
GLN_149 -5.01361 0.19192 5.15768 -0.68917 0.13123 0.73885 2.34304 -2.56807 -0.01808 -0.14772 -2.29599 -0.36726 0 0 0 0 0 0.00514 0.01614 0.02348 0 2.80231 -0.23221 0 -0.18838 -0.16835 0.51422 0.23518
SER_150 -5.21506 0.40103 5.39928 -0.03004 1e-05 0.02084 2.97707 -2.67756 -0 -0 -3.12914 0.00231 0 0 0 0 0 0.01185 -0.00423 0.0117 0.4869 0 0.31352 1.75197 -0.77834 -0.14211 0.33947 -0.26054
ILE_151 -8.98477 0.86762 2.61161 -0.50858 0.4181 0.10408 2.51236 -2.62022 -0 -0 -2.46662 -0.09205 0 0 0 0 0 0.00626 -0.05334 0.04055 0.63548 0 -0.42994 0 0.73287 0.01475 0.41757 -6.79425
ILE_152 -7.28042 0.50853 5.42683 -0.51124 0.38976 0.10575 3.01899 -2.97423 -0 -0 -3.13026 -0.06892 0 0 0 0 0 0.00109 -0.02741 0.0281 0.64412 0 -0.33955 0 0.73287 -0.03427 0.47503 -3.0352
HIS_D_153 -6.19853 0.32427 6.50396 -0.59156 0.00426 0.59788 3.44652 -3.15477 -0 -0 -3.86078 -0.33034 0 0 0 -1.11884 0 0.02055 0.02872 0.08123 0 1.57365 -0.16328 0 -0.45461 0.05952 0.36829 -2.86385
ILE_154 -8.22164 0.97012 5.10694 -0.6561 0.53181 0.15497 2.93247 -3.29967 -0 -0 -2.0829 0.18181 0 0 0 0 0 0.0282 -0.01345 0.12258 3.30289 0 -0.42884 0 0.73287 0.06685 0.52834 -0.04274
ARG_155 -8.81137 0.41748 9.01602 -0.79351 0.17485 0.55306 3.97741 -4.17321 -0 -0 -4.56421 0.18116 0 0 -0.52312 0 0 0.00706 -0.03091 0.00518 2.78864 0 -0.09429 0 -1.2888 -0.19877 0.52993 -2.82739
THR_156 -5.49796 0.37188 6.02345 -0.20426 0.12547 0.07396 2.99951 -2.88259 -0.00568 -0.08032 -3.49497 -0.07804 0 0 0 0 0 0.00531 0.05798 0.00791 0.06359 0 -0.01892 2.28511 -1.0874 -0.12529 0.25857 -1.20272
ARG_157 -5.72779 0.20581 6.41364 -0.59835 0.07354 0.32795 3.1968 -2.97439 -0 -0 -3.0837 0.21453 0 0 0 -1.11884 0 0.00861 0.14063 0.25829 2.50974 0 -0.10707 0 -1.2888 -0.12868 0.40779 -1.27028
TRP_158 -9.56086 0.88327 6.30608 -1.50711 0.16986 0.73399 2.90686 -3.59944 -0 -0 -2.30634 -0.48456 0 0 0 -0.64029 0 0.0126 -0.01022 0.75899 0 2.06763 -0.30072 0 1.6906 -0.1802 0.85749 -2.2024
GLU_159 -5.50473 0.3928 6.36478 -0.20926 0.01762 0.26874 1.94988 -2.8692 -0.00568 -0.08032 -2.09653 -0.52069 0 0 0 0 0 0.04381 -0.04511 0.08213 0 3.09053 -0.21423 0 -2.7348 -0.24984 0.79567 -1.52442
LEU_160 -3.46447 0.25231 3.27101 -0.48697 0.19634 0.11781 1.45115 -1.66808 -0 -0 -1.06005 0.24018 0 0 0 0 0 0.03651 -0.05848 0.04361 0.28078 0 -0.29234 0 0.18072 -0.45277 0.39189 -1.02085
SER_161 -2.33361 0.28421 2.97218 -0.0302 0.03624 0.03034 1.50647 -1.35016 -0 -0 -1.49047 0.00566 0 0 0 0 0 0.15738 0.10923 0.02324 0.56414 0 -0.04679 0.60041 -0.77834 -0.34113 0.53802 0.45682
GLN_162 -4.57201 0.59698 4.55306 -0.59782 0.06511 0.36742 2.19252 -1.97966 -0 -0 -2.8954 -0.21165 0 0 -0.87993 -0.64029 0 0.72001 0.24574 0.05588 0 2.66537 0.11245 0 -0.18838 -0.10346 1.6164 1.12235
PRO_163 -2.7732 0.6797 2.56664 -0.19484 0.00508 0.1408 1.05108 -1.0277 -0.00417 -0.07926 -1.46627 0.0412 0 0 -0.87993 0 0 0.17004 0.14957 0.0013 0.28111 0 -0.66587 0 -2.4119 -0.03738 1.42009 -3.03391
ASP_164 -1.05117 0.03497 1.32384 -0.10415 0.00747 0.29362 0.11174 -0.56696 -0 -0 -0.49846 -0.17364 0 0 0 0 0 0.10203 0.00783 0.00388 0 1.93359 0.064 0 -2.3716 -0.22521 0.26812 -0.8401
SER_165 -1.57019 0.06763 1.44221 -0.02831 0 0.0666 0.27101 -0.6148 -0.00417 -0.07926 -0.18111 -0.3394 0 0 0 0 0 0.05959 -0.00836 2e-05 0.10539 0 -0.48889 0.6021 -0.77834 -0.26681 0.10468 -1.64042
ILE_166 -4.42396 0.73553 2.92811 -0.4865 0.36687 0.11092 1.66474 -1.66987 -0 -0 -1.56351 -0.02414 0 0 0 0 0 0.0177 -0.05913 0.0146 0.37958 0 -0.68976 0 0.73287 -0.37435 0.88242 -1.45789
PRO_167 -3.74044 0.52501 2.79959 -0.06641 0 0.04204 1.75446 -1.31654 -0 -0 -0.7987 0.61739 0 0 0 0 0 0.00371 -0.13239 0.02742 0.16062 0 -0.37328 0 -2.4119 -0.11648 1.08457 -1.94132
GLN_168 -3.94931 0.3737 2.97985 -0.58848 0.23277 0.99454 1.03661 -1.58386 -0.00355 -0.04142 -1.04059 -2.27814 0 0 0 0 0 0.04988 -0.07754 0.00617 0 3.98062 -0.09357 0 -0.18838 -0.07858 0.36993 0.10067
HIS_D_169 -3.67495 0.33843 3.11555 -0.41759 0.0183 0.55578 1.11334 -1.57779 -0.02401 -0.20224 -1.4081 -0.29184 0 0 0 0 0 0.01273 -0.03663 0.00873 0 1.52475 -0.42183 0 -0.45461 -0.3413 0.2083 -1.95497
THR_170 -4.62064 0.20855 4.93134 -0.17232 0.0806 0.06337 1.64908 -2.30437 -0.0172 -0.15081 -0.97438 -0.30973 0 0 0 0 0 0.02813 -0.0001 0.00306 0.10761 0 -0.03914 2.3239 -1.0874 -0.07709 0.33637 -0.02115
LYS_171 -3.67754 0.22621 3.7726 -0.51146 0.18967 0.3574 0.65355 -1.73894 -0.00326 -0.01002 -0.7063 -0.04387 0 0 -0.50242 0 0 0.01703 0.00371 0.11426 1.70152 0 -0.08667 0 -1.5107 0.51105 0.51857 -0.7256
ILE_172 -4.55088 0.35696 1.05682 -0.6247 0.39722 0.12616 0.53275 -1.14241 -0 -0 0.10556 0.28238 0 0 0 0 0 0.02156 -0.05583 0.04786 0.93802 0 -0.63751 0 0.73287 0.22144 0.44977 -1.74196
ARG_173 -7.35368 0.90904 8.19184 -0.70637 0.24131 0.50977 3.93831 -3.67958 -0 -0 -4.45201 0.31841 0 0 -1.56258 0 0 0.01487 -0.01146 0.06318 2.45741 0 -0.07116 0 -1.2888 -0.18971 1.10503 -1.56617
PRO_174 -5.08997 0.89922 3.3889 -0.06512 0 0.04126 1.44384 -1.42571 -0 -0 -0.07289 0.59634 0 0 0 0 0 0.00384 -0.12004 0.02647 0.16829 0 -0.67563 0 -2.4119 0.26509 1.25202 -1.776
LYS_175 -4.38897 0.36089 5.75135 -0.4823 0.09871 0.31195 1.42101 -2.15706 -0 -0 -2.79171 0.46728 0 0 0 -0.79494 0 0.00879 -0.04025 0.04811 2.0306 0 -0.05681 0 -1.5107 -0.05099 0.63725 -1.13778
ASP_176 -6.67593 0.61408 8.45324 -0.10761 0.00028 0.31927 4.79849 -3.58606 -0.00186 -0.013 -8.23437 -0.38854 0 0 -1.06016 -0.79494 0 0.00249 -0.0352 0.19921 0 2.07296 -0.26417 0 -2.3716 -0.34299 0.58099 -6.8354
VAL_177 -7.53746 1.2527 4.33039 -0.3124 0.24578 0.06992 3.0391 -2.81826 -0 -0 -2.52788 0.09638 0 0 0 0 0 0.01385 0.02552 0.00845 0.02963 0 -0.19826 0 1.9342 5.66492 1.92477 5.24139
PRO_178 -5.93448 0.77747 3.36158 -0.08205 0 0.0514 1.43407 -1.55413 -0 -0 -1.65905 0.71346 0 0 0 0 0 0.01666 0.16113 0.04847 0.4199 0 0.1924 0 -2.4119 5.57399 1.97962 3.08853
GLY_179 -3.26072 0.25602 4.19273 -5e-05 0 0 1.89662 -2.03024 -0 -0 -1.2733 -0.4164 0 0 0 0 0 0.00365 -0.0091 0 0 0 0.34809 0 0.83697 0.47768 0.50258 1.52452
THR_180 -5.81551 0.30297 5.32811 -0.19851 0.08737 0.06937 3.03847 -2.73055 -0 -0 -3.45956 -0.01081 0 0 0 0 0 0.00983 -0.02875 0.00878 0.07235 0 0.02137 2.30973 -1.0874 0.6854 0.28857 -1.10877
LEU_181 -8.87961 1.09692 4.41108 -0.50927 0.34734 0.12348 2.83106 -3.0229 -0.00186 -0.013 -2.45189 0.2585 0 0 0 0 0 0.00399 0.24417 0.09518 0.32428 0 -0.28546 0 0.18072 -0.12031 0.51926 -4.8483
LEU_182 -7.16385 0.5353 5.16309 -0.62504 0.34043 0.23824 3.27146 -3.17837 -0 -0 -2.65362 -0.16812 0 0 0 0 0 0.00479 0.00528 0.10531 1.09097 0 -0.18184 0 0.18072 -0.08653 0.68514 -2.43662
ASN_183 -5.15674 0.22426 5.2867 -0.18316 0.04159 0.27364 2.47369 -2.71847 -0 -0 -2.18422 -0.30744 0 0 0 0 0 0.00534 0.0243 0.00019 0 1.41325 0.38561 0 -0.93687 0.11003 0.42415 -0.82416
ILE_184 -6.85323 0.48358 5.18662 -0.5046 0.47198 0.10039 2.70875 -2.87954 -0 -0 -2.02385 0.02626 0 0 0 0 0 0.00606 -0.05425 0.03402 0.48504 0 -0.49193 0 0.73287 0.10594 0.28647 -2.17943
ALA_185 -5.70921 0.34565 3.39061 -0.02183 0 0 2.23265 -2.43411 -0 -0 -1.3341 -0.35453 0 0 0 0 0 0.00557 0.03049 0 0 0 -0.28235 0 1.8394 -0.14927 0.25091 -2.19012
LEU_186 -6.78817 0.41553 4.75036 -0.59907 0.28041 0.19027 2.47925 -2.78447 -0 -0 -1.91078 -0.11061 0 0 0 0 0 0.01204 0.04576 0.06016 1.12973 0 -0.16445 0 0.18072 -0.07904 0.38686 -2.50552
LEU_187 -4.25309 0.30197 4.1025 -0.48767 0.23692 0.11573 1.91704 -2.15224 -0 -0 -1.67946 0.2416 0 0 0 0 0 0.00669 -0.04585 0.04399 0.3106 0 -0.29122 0 0.18072 -0.02658 0.5139 -0.96445
ASN_188 -4.85582 0.43903 4.30045 -0.18521 0.02398 0.30829 2.04607 -2.24134 -0 -0 -2.07682 -0.3858 0 0 -0.60938 0 0 0.01326 -0.05842 0.00504 0 1.90117 0.04257 0 -0.93687 -0.27147 0.53986 -2.00144
LEU_189 -6.97143 1.19866 1.92809 -0.50685 0.20277 0.15397 2.25126 -2.0183 -0 -0 -1.26728 -0.02925 0 0 0 0 0 0.0137 -0.05209 0.14086 1.9896 0 0.18295 0 0.18072 -0.14487 0.53133 -2.21615
GLY_190 -1.63412 0.0768 2.0711 -0.00027 0 0 0.89097 -1.01211 -0 -0 -0.96686 -0.1662 0 0 0 0 0 0.01628 -0.11325 0 0 0 -0.97173 0 0.83697 -0.03103 0.24521 -0.75825
SER:CtermProteinFull_191 -2.1621 0.50636 4.24298 -0.0784 0.01435 0.14735 2.16836 -1.73231 -0 -7e-05 -4.19772 -1.08111 0 0 0 0 0 0.22441 0 0.01081 0.07884 0 0 1.9639 -0.77834 0.01427 0.18196 -0.47647
VRT_192 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 10.6315 0 0 0 0 0 0 0 0 0 10.6315
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 150144 DOMAINID 147763 MODEL 3 2021-11-13_00000175_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 306.505 tmscore: 0.82960 2e2xA_201 prob: 100 ident: 65.60
ATOM      1  N   VAL A   1      -2.658  -9.722  25.898  1.00  1.350          N  
ATOM      2  CA  VAL A   1      -2.502  -8.887  24.708  1.00  1.300          C  
ATOM      3  C   VAL A   1      -2.074  -7.479  25.056  1.00  0.980          C  
ATOM      4  O   VAL A   1      -2.915  -6.638  25.364  1.00  1.040          O  
ATOM      5  CB  VAL A   1      -3.826  -8.829  23.881  1.00  1.840          C  
ATOM      6  CG1 VAL A   1      -3.680  -7.908  22.619  1.00  1.840          C  
ATOM      7  CG2 VAL A   1      -4.196 -10.246  23.405  1.00  1.840          C  
ATOM      8 1H   VAL A   1      -2.475 -10.688  25.666  1.00  1.620          H  
ATOM      9 2H   VAL A   1      -2.002  -9.420  26.606  1.00  1.620          H  
ATOM     10 3H   VAL A   1      -3.597  -9.633  26.258  1.00  1.620          H  
ATOM     11  HA  VAL A   1      -1.735  -9.331  24.088  1.00  1.560          H  
ATOM     12  HB  VAL A   1      -4.620  -8.422  24.506  1.00  2.210          H  
ATOM     13 1HG1 VAL A   1      -4.621  -7.894  22.072  1.00  2.210          H  
ATOM     14 2HG1 VAL A   1      -3.432  -6.887  22.910  1.00  2.210          H  
ATOM     15 3HG1 VAL A   1      -2.912  -8.286  21.974  1.00  2.210          H  
ATOM     16 1HG2 VAL A   1      -5.124 -10.205  22.831  1.00  2.210          H  
ATOM     17 2HG2 VAL A   1      -3.399 -10.633  22.773  1.00  2.210          H  
ATOM     18 3HG2 VAL A   1      -4.335 -10.910  24.254  1.00  2.210          H  
ATOM     19  N   SER A   2      -0.768  -7.213  24.987  1.00  0.820          N  
ATOM     20  CA  SER A   2      -0.280  -5.862  25.243  1.00  0.730          C  
ATOM     21  C   SER A   2      -0.658  -4.907  24.112  1.00  0.600          C  
ATOM     22  O   SER A   2      -0.835  -3.706  24.330  1.00  0.550          O  
ATOM     23  CB  SER A   2       1.226  -5.885  25.366  1.00  1.060          C  
ATOM     24  OG  SER A   2       1.815  -6.202  24.130  1.00  1.060          O  
ATOM     25  H   SER A   2      -0.097  -7.932  24.752  1.00  0.980          H  
ATOM     26  HA  SER A   2      -0.721  -5.496  26.171  1.00  0.880          H  
ATOM     27 1HB  SER A   2       1.578  -4.910  25.702  1.00  1.270          H  
ATOM     28 2HB  SER A   2       1.520  -6.618  26.114  1.00  1.270          H  
ATOM     29  HG  SER A   2       2.764  -6.252  24.295  1.00  1.270          H  
ATOM     30  N   ALA A   3      -0.817  -5.455  22.907  1.00  0.560          N  
ATOM     31  CA  ALA A   3      -1.212  -4.707  21.723  1.00  0.450          C  
ATOM     32  C   ALA A   3      -1.691  -5.660  20.650  1.00  0.440          C  
ATOM     33  O   ALA A   3      -1.267  -6.807  20.607  1.00  0.540          O  
ATOM     34  CB  ALA A   3      -0.056  -3.888  21.182  1.00  0.670          C  
ATOM     35  H   ALA A   3      -0.610  -6.436  22.796  1.00  0.670          H  
ATOM     36  HA  ALA A   3      -2.035  -4.045  21.988  1.00  0.540          H  
ATOM     37 1HB  ALA A   3      -0.391  -3.341  20.301  1.00  0.810          H  
ATOM     38 2HB  ALA A   3       0.283  -3.185  21.942  1.00  0.810          H  
ATOM     39 3HB  ALA A   3       0.762  -4.551  20.907  1.00  0.810          H  
ATOM     40  N   VAL A   4      -2.529  -5.176  19.755  1.00  0.380          N  
ATOM     41  CA  VAL A   4      -2.921  -5.946  18.579  1.00  0.460          C  
ATOM     42  C   VAL A   4      -2.499  -5.188  17.347  1.00  0.330          C  
ATOM     43  O   VAL A   4      -2.743  -3.986  17.229  1.00  0.290          O  
ATOM     44  CB  VAL A   4      -4.445  -6.267  18.535  1.00  0.610          C  
ATOM     45  CG1 VAL A   4      -5.285  -5.007  18.620  1.00  0.610          C  
ATOM     46  CG2 VAL A   4      -4.794  -7.013  17.195  1.00  0.610          C  
ATOM     47  H   VAL A   4      -2.871  -4.220  19.875  1.00  0.460          H  
ATOM     48  HA  VAL A   4      -2.388  -6.898  18.590  1.00  0.550          H  
ATOM     49  HB  VAL A   4      -4.691  -6.898  19.390  1.00  0.730          H  
ATOM     50 1HG1 VAL A   4      -6.339  -5.276  18.601  1.00  0.730          H  
ATOM     51 2HG1 VAL A   4      -5.066  -4.488  19.547  1.00  0.730          H  
ATOM     52 3HG1 VAL A   4      -5.075  -4.353  17.780  1.00  0.730          H  
ATOM     53 1HG2 VAL A   4      -5.855  -7.255  17.183  1.00  0.730          H  
ATOM     54 2HG2 VAL A   4      -4.571  -6.384  16.332  1.00  0.730          H  
ATOM     55 3HG2 VAL A   4      -4.219  -7.930  17.121  1.00  0.730          H  
ATOM     56  N   TYR A   5      -1.868  -5.899  16.432  1.00  0.340          N  
ATOM     57  CA  TYR A   5      -1.395  -5.287  15.213  1.00  0.270          C  
ATOM     58  C   TYR A   5      -2.374  -5.538  14.089  1.00  0.260          C  
ATOM     59  O   TYR A   5      -2.731  -6.671  13.783  1.00  0.390          O  
ATOM     60  CB  TYR A   5      -0.008  -5.816  14.905  1.00  0.410          C  
ATOM     61  CG  TYR A   5       0.888  -5.473  16.023  1.00  0.410          C  
ATOM     62  CD1 TYR A   5       1.229  -6.421  16.991  1.00  0.410          C  
ATOM     63  CD2 TYR A   5       1.312  -4.206  16.143  1.00  0.410          C  
ATOM     64  CE1 TYR A   5       2.020  -6.039  18.053  1.00  0.410          C  
ATOM     65  CE2 TYR A   5       2.076  -3.841  17.180  1.00  0.410          C  
ATOM     66  CZ  TYR A   5       2.441  -4.722  18.134  1.00  0.410          C  
ATOM     67  OH  TYR A   5       3.244  -4.292  19.176  1.00  0.410          O  
ATOM     68  H   TYR A   5      -1.712  -6.877  16.600  1.00  0.410          H  
ATOM     69  HA  TYR A   5      -1.337  -4.210  15.358  1.00  0.320          H  
ATOM     70 1HB  TYR A   5      -0.012  -6.881  14.767  1.00  0.490          H  
ATOM     71 2HB  TYR A   5       0.373  -5.353  13.994  1.00  0.490          H  
ATOM     72  HD1 TYR A   5       0.877  -7.450  16.914  1.00  0.490          H  
ATOM     73  HD2 TYR A   5       1.022  -3.474  15.403  1.00  0.490          H  
ATOM     74  HE1 TYR A   5       2.302  -6.759  18.815  1.00  0.490          H  
ATOM     75  HE2 TYR A   5       2.394  -2.828  17.261  1.00  0.490          H  
ATOM     76  HH  TYR A   5       3.610  -3.390  18.969  1.00  0.490          H  
ATOM     77  N   ILE A   6      -2.811  -4.466  13.476  1.00  0.220          N  
ATOM     78  CA  ILE A   6      -3.784  -4.532  12.418  1.00  0.200          C  
ATOM     79  C   ILE A   6      -3.115  -4.332  11.076  1.00  0.190          C  
ATOM     80  O   ILE A   6      -2.505  -3.295  10.791  1.00  0.210          O  
ATOM     81  CB  ILE A   6      -4.887  -3.499  12.695  1.00  0.290          C  
ATOM     82  CG1 ILE A   6      -5.540  -3.875  14.072  1.00  0.290          C  
ATOM     83  CG2 ILE A   6      -5.893  -3.441  11.514  1.00  0.290          C  
ATOM     84  CD1 ILE A   6      -6.428  -2.841  14.670  1.00  0.290          C  
ATOM     85  H   ILE A   6      -2.479  -3.556  13.797  1.00  0.260          H  
ATOM     86  HA  ILE A   6      -4.234  -5.522  12.424  1.00  0.240          H  
ATOM     87  HB  ILE A   6      -4.442  -2.527  12.828  1.00  0.350          H  
ATOM     88 1HG1 ILE A   6      -6.107  -4.785  13.946  1.00  0.350          H  
ATOM     89 2HG1 ILE A   6      -4.752  -4.060  14.798  1.00  0.350          H  
ATOM     90 1HG2 ILE A   6      -6.661  -2.717  11.713  1.00  0.350          H  
ATOM     91 2HG2 ILE A   6      -5.366  -3.156  10.608  1.00  0.350          H  
ATOM     92 3HG2 ILE A   6      -6.356  -4.397  11.360  1.00  0.350          H  
ATOM     93 1HD1 ILE A   6      -6.800  -3.217  15.611  1.00  0.350          H  
ATOM     94 2HD1 ILE A   6      -5.855  -1.925  14.841  1.00  0.350          H  
ATOM     95 3HD1 ILE A   6      -7.262  -2.631  14.012  1.00  0.350          H  
ATOM     96  N   TYR A   7      -3.244  -5.335  10.225  1.00  0.210          N  
ATOM     97  CA  TYR A   7      -2.563  -5.313   8.951  1.00  0.240          C  
ATOM     98  C   TYR A   7      -3.552  -5.284   7.826  1.00  0.250          C  
ATOM     99  O   TYR A   7      -4.630  -5.862   7.929  1.00  0.390          O  
ATOM    100  CB  TYR A   7      -1.787  -6.572   8.780  1.00  0.320          C  
ATOM    101  CG  TYR A   7      -0.845  -6.840   9.817  1.00  0.320          C  
ATOM    102  CD1 TYR A   7      -1.226  -7.672  10.844  1.00  0.320          C  
ATOM    103  CD2 TYR A   7       0.377  -6.292   9.788  1.00  0.320          C  
ATOM    104  CE1 TYR A   7      -0.378  -7.973  11.807  1.00  0.320          C  
ATOM    105  CE2 TYR A   7       1.226  -6.583  10.772  1.00  0.320          C  
ATOM    106  CZ  TYR A   7       0.845  -7.448  11.796  1.00  0.320          C  
ATOM    107  OH  TYR A   7       1.685  -7.783  12.802  1.00  0.320          O  
ATOM    108  H   TYR A   7      -3.782  -6.146  10.495  1.00  0.250          H  
ATOM    109  HA  TYR A   7      -1.921  -4.433   8.885  1.00  0.290          H  
ATOM    110 1HB  TYR A   7      -2.489  -7.369   8.758  1.00  0.390          H  
ATOM    111 2HB  TYR A   7      -1.259  -6.555   7.827  1.00  0.390          H  
ATOM    112  HD1 TYR A   7      -2.219  -8.098  10.874  1.00  0.390          H  
ATOM    113  HD2 TYR A   7       0.672  -5.623   8.980  1.00  0.390          H  
ATOM    114  HE1 TYR A   7      -0.678  -8.639  12.589  1.00  0.390          H  
ATOM    115  HE2 TYR A   7       2.199  -6.135  10.742  1.00  0.390          H  
ATOM    116  HH  TYR A   7       1.229  -8.377  13.402  1.00  0.390          H  
ATOM    117  N   ASN A   8      -3.179  -4.618   6.745  1.00  0.230          N  
ATOM    118  CA  ASN A   8      -3.988  -4.535   5.537  1.00  0.230          C  
ATOM    119  C   ASN A   8      -5.411  -4.099   5.831  1.00  0.180          C  
ATOM    120  O   ASN A   8      -6.347  -4.597   5.213  1.00  0.250          O  
ATOM    121  CB  ASN A   8      -3.996  -5.839   4.753  1.00  0.320          C  
ATOM    122  CG  ASN A   8      -2.650  -6.200   4.213  1.00  0.320          C  
ATOM    123  OD1 ASN A   8      -1.734  -5.363   4.163  1.00  0.320          O  
ATOM    124  ND2 ASN A   8      -2.511  -7.422   3.766  1.00  0.320          N  
ATOM    125  H   ASN A   8      -2.280  -4.155   6.754  1.00  0.280          H  
ATOM    126  HA  ASN A   8      -3.560  -3.766   4.892  1.00  0.280          H  
ATOM    127 1HB  ASN A   8      -4.354  -6.650   5.390  1.00  0.390          H  
ATOM    128 2HB  ASN A   8      -4.692  -5.753   3.916  1.00  0.390          H  
ATOM    129 1HD2 ASN A   8      -1.637  -7.713   3.378  1.00  0.390          H  
ATOM    130 2HD2 ASN A   8      -3.286  -8.055   3.793  1.00  0.390          H  
ATOM    131  N   CYS A   9      -5.582  -3.136   6.734  1.00  0.150          N  
ATOM    132  CA  CYS A   9      -6.914  -2.646   7.027  1.00  0.170          C  
ATOM    133  C   CYS A   9      -7.434  -2.170   5.696  1.00  0.120          C  
ATOM    134  O   CYS A   9      -6.693  -1.519   4.966  1.00  0.130          O  
ATOM    135  CB  CYS A   9      -6.887  -1.495   8.034  1.00  0.230          C  
ATOM    136  SG  CYS A   9      -8.516  -0.885   8.496  1.00  0.230          S  
ATOM    137  H   CYS A   9      -4.779  -2.745   7.207  1.00  0.180          H  
ATOM    138  HA  CYS A   9      -7.539  -3.459   7.401  1.00  0.200          H  
ATOM    139 1HB  CYS A   9      -6.375  -1.810   8.933  1.00  0.280          H  
ATOM    140 2HB  CYS A   9      -6.325  -0.656   7.609  1.00  0.280          H  
ATOM    141  HG  CYS A   9      -8.855  -0.449   7.277  1.00  0.280          H  
ATOM    142  N   ASN A  10      -8.659  -2.510   5.351  1.00  0.160          N  
ATOM    143  CA  ASN A  10      -9.192  -2.130   4.052  1.00  0.120          C  
ATOM    144  C   ASN A  10     -10.596  -1.537   4.168  1.00  0.150          C  
ATOM    145  O   ASN A  10     -11.092  -1.337   5.286  1.00  0.190          O  
ATOM    146  CB  ASN A  10      -9.146  -3.347   3.152  1.00  0.180          C  
ATOM    147  CG  ASN A  10     -10.000  -4.456   3.579  1.00  0.180          C  
ATOM    148  OD1 ASN A  10     -11.136  -4.245   4.042  1.00  0.180          O  
ATOM    149  ND2 ASN A  10      -9.518  -5.664   3.413  1.00  0.180          N  
ATOM    150  H   ASN A  10      -9.213  -3.059   5.991  1.00  0.190          H  
ATOM    151  HA  ASN A  10      -8.548  -1.376   3.614  1.00  0.140          H  
ATOM    152 1HB  ASN A  10      -9.385  -3.089   2.149  1.00  0.220          H  
ATOM    153 2HB  ASN A  10      -8.125  -3.719   3.150  1.00  0.220          H  
ATOM    154 1HD2 ASN A  10     -10.067  -6.462   3.672  1.00  0.220          H  
ATOM    155 2HD2 ASN A  10      -8.596  -5.787   3.028  1.00  0.220          H  
ATOM    156  N   SER A  11     -11.228  -1.228   3.027  1.00  0.180          N  
ATOM    157  CA  SER A  11     -12.571  -0.648   3.006  1.00  0.250          C  
ATOM    158  C   SER A  11     -13.651  -1.545   3.577  1.00  0.290          C  
ATOM    159  O   SER A  11     -14.666  -1.040   4.061  1.00  0.420          O  
ATOM    160  CB  SER A  11     -12.990  -0.257   1.593  1.00  0.320          C  
ATOM    161  OG  SER A  11     -12.231   0.822   1.084  1.00  0.320          O  
ATOM    162  H   SER A  11     -10.760  -1.374   2.125  1.00  0.220          H  
ATOM    163  HA  SER A  11     -12.559   0.256   3.607  1.00  0.300          H  
ATOM    164 1HB  SER A  11     -12.888  -1.121   0.929  1.00  0.390          H  
ATOM    165 2HB  SER A  11     -14.042   0.018   1.607  1.00  0.390          H  
ATOM    166  HG  SER A  11     -11.504   0.423   0.548  1.00  0.390          H  
ATOM    167  N   TRP A  12     -13.470  -2.866   3.534  1.00  0.290          N  
ATOM    168  CA  TRP A  12     -14.513  -3.754   4.011  1.00  0.310          C  
ATOM    169  C   TRP A  12     -14.407  -3.808   5.520  1.00  0.320          C  
ATOM    170  O   TRP A  12     -15.415  -3.941   6.216  1.00  0.420          O  
ATOM    171  CB  TRP A  12     -14.357  -5.146   3.398  1.00  0.430          C  
ATOM    172  CG  TRP A  12     -14.601  -5.200   1.890  1.00  0.430          C  
ATOM    173  CD1 TRP A  12     -15.768  -5.504   1.244  1.00  0.430          C  
ATOM    174  CD2 TRP A  12     -13.629  -4.938   0.842  1.00  0.430          C  
ATOM    175  NE1 TRP A  12     -15.573  -5.460  -0.123  1.00  0.430          N  
ATOM    176  CE2 TRP A  12     -14.275  -5.117  -0.376  1.00  0.430          C  
ATOM    177  CE3 TRP A  12     -12.294  -4.579   0.843  1.00  0.430          C  
ATOM    178  CZ2 TRP A  12     -13.612  -4.950  -1.582  1.00  0.430          C  
ATOM    179  CZ3 TRP A  12     -11.635  -4.413  -0.339  1.00  0.430          C  
ATOM    180  CH2 TRP A  12     -12.263  -4.592  -1.519  1.00  0.430          C  
ATOM    181  H   TRP A  12     -12.605  -3.268   3.190  1.00  0.350          H  
ATOM    182  HA  TRP A  12     -15.487  -3.348   3.734  1.00  0.370          H  
ATOM    183 1HB  TRP A  12     -13.359  -5.523   3.597  1.00  0.510          H  
ATOM    184 2HB  TRP A  12     -15.059  -5.827   3.875  1.00  0.510          H  
ATOM    185  HD1 TRP A  12     -16.708  -5.752   1.734  1.00  0.510          H  
ATOM    186  HE1 TRP A  12     -16.267  -5.652  -0.868  1.00  0.510          H  
ATOM    187  HE3 TRP A  12     -11.791  -4.436   1.742  1.00  0.510          H  
ATOM    188  HZ2 TRP A  12     -14.110  -5.091  -2.542  1.00  0.510          H  
ATOM    189  HZ3 TRP A  12     -10.592  -4.133  -0.301  1.00  0.510          H  
ATOM    190  HH2 TRP A  12     -11.699  -4.454  -2.415  1.00  0.510          H  
ATOM    191  N   VAL A  13     -13.177  -3.659   6.017  1.00  0.220          N  
ATOM    192  CA  VAL A  13     -12.906  -3.620   7.446  1.00  0.220          C  
ATOM    193  C   VAL A  13     -13.538  -2.359   7.997  1.00  0.200          C  
ATOM    194  O   VAL A  13     -14.199  -2.399   9.037  1.00  0.220          O  
ATOM    195  CB  VAL A  13     -11.386  -3.626   7.758  1.00  0.310          C  
ATOM    196  CG1 VAL A  13     -11.132  -3.378   9.262  1.00  0.310          C  
ATOM    197  CG2 VAL A  13     -10.783  -4.966   7.352  1.00  0.310          C  
ATOM    198  H   VAL A  13     -12.419  -3.608   5.339  1.00  0.260          H  
ATOM    199  HA  VAL A  13     -13.366  -4.488   7.919  1.00  0.260          H  
ATOM    200  HB  VAL A  13     -10.911  -2.828   7.211  1.00  0.370          H  
ATOM    201 1HG1 VAL A  13     -10.062  -3.382   9.454  1.00  0.370          H  
ATOM    202 2HG1 VAL A  13     -11.540  -2.411   9.564  1.00  0.370          H  
ATOM    203 3HG1 VAL A  13     -11.606  -4.165   9.848  1.00  0.370          H  
ATOM    204 1HG2 VAL A  13      -9.714  -4.964   7.560  1.00  0.370          H  
ATOM    205 2HG2 VAL A  13     -11.260  -5.765   7.920  1.00  0.370          H  
ATOM    206 3HG2 VAL A  13     -10.941  -5.146   6.307  1.00  0.370          H  
ATOM    207  N   ARG A  14     -13.310  -1.228   7.318  1.00  0.200          N  
ATOM    208  CA  ARG A  14     -13.894   0.026   7.756  1.00  0.240          C  
ATOM    209  C   ARG A  14     -15.422  -0.055   7.799  1.00  0.280          C  
ATOM    210  O   ARG A  14     -16.026   0.349   8.802  1.00  0.310          O  
ATOM    211  CB  ARG A  14     -13.459   1.184   6.867  1.00  0.320          C  
ATOM    212  CG  ARG A  14     -14.054   2.555   7.276  1.00  0.320          C  
ATOM    213  CD  ARG A  14     -13.616   3.660   6.401  1.00  0.320          C  
ATOM    214  NE  ARG A  14     -14.088   3.491   5.027  1.00  0.320          N  
ATOM    215  CZ  ARG A  14     -13.721   4.249   3.967  1.00  0.320          C  
ATOM    216  NH1 ARG A  14     -12.884   5.261   4.109  1.00  0.320          N  
ATOM    217  NH2 ARG A  14     -14.216   3.974   2.768  1.00  0.320          N  
ATOM    218  H   ARG A  14     -12.709  -1.257   6.489  1.00  0.240          H  
ATOM    219  HA  ARG A  14     -13.534   0.231   8.763  1.00  0.290          H  
ATOM    220 1HB  ARG A  14     -12.372   1.264   6.875  1.00  0.380          H  
ATOM    221 2HB  ARG A  14     -13.759   0.977   5.841  1.00  0.380          H  
ATOM    222 1HG  ARG A  14     -15.141   2.510   7.215  1.00  0.380          H  
ATOM    223 2HG  ARG A  14     -13.766   2.802   8.298  1.00  0.380          H  
ATOM    224 1HD  ARG A  14     -14.004   4.603   6.789  1.00  0.380          H  
ATOM    225 2HD  ARG A  14     -12.536   3.691   6.400  1.00  0.380          H  
ATOM    226  HE  ARG A  14     -14.745   2.741   4.850  1.00  0.380          H  
ATOM    227 1HH1 ARG A  14     -12.503   5.508   5.025  1.00  0.380          H  
ATOM    228 2HH1 ARG A  14     -12.626   5.816   3.305  1.00  0.380          H  
ATOM    229 1HH2 ARG A  14     -14.862   3.203   2.648  1.00  0.380          H  
ATOM    230 2HH2 ARG A  14     -13.953   4.534   1.970  1.00  0.380          H  
ATOM    231  N   GLU A  15     -16.066  -0.565   6.728  1.00  0.300          N  
ATOM    232  CA  GLU A  15     -17.523  -0.662   6.757  1.00  0.340          C  
ATOM    233  C   GLU A  15     -18.000  -1.628   7.835  1.00  0.290          C  
ATOM    234  O   GLU A  15     -18.963  -1.325   8.544  1.00  0.300          O  
ATOM    235  CB  GLU A  15     -18.104  -1.075   5.407  1.00  0.460          C  
ATOM    236  CG  GLU A  15     -18.030  -0.019   4.314  1.00  0.460          C  
ATOM    237  CD  GLU A  15     -18.691  -0.473   3.028  1.00  0.460          C  
ATOM    238  OE1 GLU A  15     -19.111  -1.609   2.969  1.00  0.460          O  
ATOM    239  OE2 GLU A  15     -18.786   0.317   2.118  1.00  0.460          O  
ATOM    240  H   GLU A  15     -15.550  -0.864   5.892  1.00  0.360          H  
ATOM    241  HA  GLU A  15     -17.921   0.323   6.998  1.00  0.410          H  
ATOM    242 1HB  GLU A  15     -17.573  -1.961   5.049  1.00  0.550          H  
ATOM    243 2HB  GLU A  15     -19.132  -1.343   5.532  1.00  0.550          H  
ATOM    244 1HG  GLU A  15     -18.520   0.887   4.665  1.00  0.550          H  
ATOM    245 2HG  GLU A  15     -16.984   0.216   4.121  1.00  0.550          H  
ATOM    246  N   TYR A  16     -17.306  -2.767   7.999  1.00  0.270          N  
ATOM    247  CA  TYR A  16     -17.635  -3.748   9.023  1.00  0.260          C  
ATOM    248  C   TYR A  16     -17.646  -3.080  10.369  1.00  0.220          C  
ATOM    249  O   TYR A  16     -18.594  -3.250  11.146  1.00  0.260          O  
ATOM    250  CB  TYR A  16     -16.616  -4.893   9.057  1.00  0.370          C  
ATOM    251  CG  TYR A  16     -16.825  -5.861  10.215  1.00  0.370          C  
ATOM    252  CD1 TYR A  16     -17.707  -6.913  10.098  1.00  0.370          C  
ATOM    253  CD2 TYR A  16     -16.134  -5.665  11.416  1.00  0.370          C  
ATOM    254  CE1 TYR A  16     -17.899  -7.770  11.166  1.00  0.370          C  
ATOM    255  CE2 TYR A  16     -16.334  -6.517  12.475  1.00  0.370          C  
ATOM    256  CZ  TYR A  16     -17.212  -7.564  12.355  1.00  0.370          C  
ATOM    257  OH  TYR A  16     -17.411  -8.419  13.415  1.00  0.370          O  
ATOM    258  H   TYR A  16     -16.537  -2.991   7.364  1.00  0.320          H  
ATOM    259  HA  TYR A  16     -18.629  -4.146   8.826  1.00  0.310          H  
ATOM    260 1HB  TYR A  16     -16.669  -5.455   8.124  1.00  0.440          H  
ATOM    261 2HB  TYR A  16     -15.615  -4.490   9.131  1.00  0.440          H  
ATOM    262  HD1 TYR A  16     -18.253  -7.067   9.169  1.00  0.440          H  
ATOM    263  HD2 TYR A  16     -15.437  -4.832  11.519  1.00  0.440          H  
ATOM    264  HE1 TYR A  16     -18.597  -8.601  11.075  1.00  0.440          H  
ATOM    265  HE2 TYR A  16     -15.798  -6.361  13.410  1.00  0.440          H  
ATOM    266  HH  TYR A  16     -18.077  -9.071  13.179  1.00  0.440          H  
ATOM    267  N   THR A  17     -16.568  -2.339  10.631  1.00  0.220          N  
ATOM    268  CA  THR A  17     -16.344  -1.654  11.875  1.00  0.240          C  
ATOM    269  C   THR A  17     -17.492  -0.718  12.189  1.00  0.270          C  
ATOM    270  O   THR A  17     -17.995  -0.706  13.312  1.00  0.320          O  
ATOM    271  CB  THR A  17     -15.008  -0.882  11.821  1.00  0.330          C  
ATOM    272  OG1 THR A  17     -13.928  -1.813  11.624  1.00  0.330          O  
ATOM    273  CG2 THR A  17     -14.781  -0.131  13.089  1.00  0.330          C  
ATOM    274  H   THR A  17     -15.836  -2.277   9.924  1.00  0.260          H  
ATOM    275  HA  THR A  17     -16.274  -2.399  12.645  1.00  0.290          H  
ATOM    276  HB  THR A  17     -15.021  -0.185  10.996  1.00  0.390          H  
ATOM    277  HG1 THR A  17     -14.000  -2.188  10.721  1.00  0.390          H  
ATOM    278 1HG2 THR A  17     -13.839   0.382  13.019  1.00  0.390          H  
ATOM    279 2HG2 THR A  17     -15.577   0.592  13.254  1.00  0.390          H  
ATOM    280 3HG2 THR A  17     -14.762  -0.834  13.903  1.00  0.390          H  
ATOM    281  N   LYS A  18     -17.935   0.056  11.197  1.00  0.270          N  
ATOM    282  CA  LYS A  18     -19.056   0.957  11.411  1.00  0.310          C  
ATOM    283  C   LYS A  18     -20.367   0.189  11.639  1.00  0.310          C  
ATOM    284  O   LYS A  18     -21.143   0.513  12.539  1.00  0.330          O  
ATOM    285  CB  LYS A  18     -19.213   1.918  10.227  1.00  0.420          C  
ATOM    286  CG  LYS A  18     -20.356   2.958  10.375  1.00  0.420          C  
ATOM    287  CD  LYS A  18     -20.081   3.943  11.520  1.00  0.420          C  
ATOM    288  CE  LYS A  18     -21.162   5.009  11.641  1.00  0.420          C  
ATOM    289  NZ  LYS A  18     -20.910   5.901  12.814  1.00  0.420          N  
ATOM    290  H   LYS A  18     -17.431   0.050  10.301  1.00  0.320          H  
ATOM    291  HA  LYS A  18     -18.844   1.533  12.307  1.00  0.370          H  
ATOM    292 1HB  LYS A  18     -18.276   2.454  10.070  1.00  0.500          H  
ATOM    293 2HB  LYS A  18     -19.404   1.334   9.321  1.00  0.500          H  
ATOM    294 1HG  LYS A  18     -20.452   3.516   9.444  1.00  0.500          H  
ATOM    295 2HG  LYS A  18     -21.300   2.447  10.565  1.00  0.500          H  
ATOM    296 1HD  LYS A  18     -20.063   3.411  12.474  1.00  0.500          H  
ATOM    297 2HD  LYS A  18     -19.116   4.425  11.376  1.00  0.500          H  
ATOM    298 1HE  LYS A  18     -21.192   5.610  10.734  1.00  0.500          H  
ATOM    299 2HE  LYS A  18     -22.126   4.518  11.775  1.00  0.500          H  
ATOM    300 1HZ  LYS A  18     -21.640   6.587  12.897  1.00  0.500          H  
ATOM    301 2HZ  LYS A  18     -20.883   5.311  13.675  1.00  0.500          H  
ATOM    302 3HZ  LYS A  18     -20.024   6.365  12.710  1.00  0.500          H  
ATOM    303  N   TYR A  19     -20.616  -0.872  10.868  1.00  0.300          N  
ATOM    304  CA  TYR A  19     -21.871  -1.605  11.025  1.00  0.330          C  
ATOM    305  C   TYR A  19     -21.973  -2.237  12.410  1.00  0.300          C  
ATOM    306  O   TYR A  19     -23.063  -2.343  12.980  1.00  0.310          O  
ATOM    307  CB  TYR A  19     -22.027  -2.703   9.960  1.00  0.450          C  
ATOM    308  CG  TYR A  19     -22.333  -2.213   8.547  1.00  0.450          C  
ATOM    309  CD1 TYR A  19     -21.497  -2.564   7.494  1.00  0.450          C  
ATOM    310  CD2 TYR A  19     -23.444  -1.415   8.302  1.00  0.450          C  
ATOM    311  CE1 TYR A  19     -21.767  -2.125   6.217  1.00  0.450          C  
ATOM    312  CE2 TYR A  19     -23.707  -0.974   7.019  1.00  0.450          C  
ATOM    313  CZ  TYR A  19     -22.871  -1.328   5.982  1.00  0.450          C  
ATOM    314  OH  TYR A  19     -23.134  -0.889   4.704  1.00  0.450          O  
ATOM    315  H   TYR A  19     -19.963  -1.125  10.120  1.00  0.360          H  
ATOM    316  HA  TYR A  19     -22.691  -0.898  10.928  1.00  0.400          H  
ATOM    317 1HB  TYR A  19     -21.099  -3.276   9.917  1.00  0.540          H  
ATOM    318 2HB  TYR A  19     -22.815  -3.390  10.263  1.00  0.540          H  
ATOM    319  HD1 TYR A  19     -20.625  -3.189   7.675  1.00  0.540          H  
ATOM    320  HD2 TYR A  19     -24.109  -1.134   9.116  1.00  0.540          H  
ATOM    321  HE1 TYR A  19     -21.113  -2.405   5.391  1.00  0.540          H  
ATOM    322  HE2 TYR A  19     -24.578  -0.348   6.826  1.00  0.540          H  
ATOM    323  HH  TYR A  19     -22.433  -1.190   4.111  1.00  0.540          H  
ATOM    324  N   HIS A  20     -20.827  -2.621  12.963  1.00  0.270          N  
ATOM    325  CA  HIS A  20     -20.731  -3.251  14.264  1.00  0.270          C  
ATOM    326  C   HIS A  20     -20.177  -2.303  15.331  1.00  0.290          C  
ATOM    327  O   HIS A  20     -19.729  -2.762  16.388  1.00  0.320          O  
ATOM    328  CB  HIS A  20     -19.849  -4.495  14.145  1.00  0.380          C  
ATOM    329  CG  HIS A  20     -20.440  -5.504  13.229  1.00  0.380          C  
ATOM    330  ND1 HIS A  20     -20.352  -5.382  11.871  1.00  0.380          N  
ATOM    331  CD2 HIS A  20     -21.129  -6.644  13.461  1.00  0.380          C  
ATOM    332  CE1 HIS A  20     -20.967  -6.393  11.294  1.00  0.380          C  
ATOM    333  NE2 HIS A  20     -21.448  -7.184  12.238  1.00  0.380          N  
ATOM    334  H   HIS A  20     -19.972  -2.547  12.401  1.00  0.320          H  
ATOM    335  HA  HIS A  20     -21.719  -3.571  14.584  1.00  0.320          H  
ATOM    336 1HB  HIS A  20     -18.875  -4.209  13.744  1.00  0.450          H  
ATOM    337 2HB  HIS A  20     -19.691  -4.944  15.121  1.00  0.450          H  
ATOM    338  HD1 HIS A  20     -19.785  -4.675  11.395  1.00  0.450          H  
ATOM    339  HD2 HIS A  20     -21.443  -7.148  14.370  1.00  0.450          H  
ATOM    340  HE1 HIS A  20     -21.005  -6.468  10.208  1.00  0.450          H  
ATOM    341  N   GLU A  21     -20.277  -0.982  15.111  1.00  0.300          N  
ATOM    342  CA  GLU A  21     -19.754   0.011  16.054  1.00  0.350          C  
ATOM    343  C   GLU A  21     -20.286  -0.199  17.463  1.00  0.410          C  
ATOM    344  O   GLU A  21     -19.558  -0.005  18.439  1.00  0.460          O  
ATOM    345  CB  GLU A  21     -20.089   1.432  15.593  1.00  0.470          C  
ATOM    346  CG  GLU A  21     -19.464   2.570  16.438  1.00  0.470          C  
ATOM    347  CD  GLU A  21     -19.779   3.948  15.870  1.00  0.470          C  
ATOM    348  OE1 GLU A  21     -20.621   4.021  15.004  1.00  0.470          O  
ATOM    349  OE2 GLU A  21     -19.171   4.924  16.273  1.00  0.470          O  
ATOM    350  H   GLU A  21     -20.666  -0.637  14.225  1.00  0.360          H  
ATOM    351  HA  GLU A  21     -18.668  -0.085  16.075  1.00  0.420          H  
ATOM    352 1HB  GLU A  21     -19.744   1.561  14.571  1.00  0.560          H  
ATOM    353 2HB  GLU A  21     -21.170   1.566  15.586  1.00  0.560          H  
ATOM    354 1HG  GLU A  21     -19.845   2.515  17.459  1.00  0.560          H  
ATOM    355 2HG  GLU A  21     -18.384   2.428  16.476  1.00  0.560          H  
ATOM    356  N   ARG A  22     -21.553  -0.603  17.575  1.00  0.450          N  
ATOM    357  CA  ARG A  22     -22.216  -0.844  18.856  1.00  0.510          C  
ATOM    358  C   ARG A  22     -21.532  -1.950  19.681  1.00  0.490          C  
ATOM    359  O   ARG A  22     -21.752  -2.053  20.888  1.00  0.540          O  
ATOM    360  CB  ARG A  22     -23.666  -1.259  18.637  1.00  0.690          C  
ATOM    361  CG  ARG A  22     -23.825  -2.653  18.047  1.00  0.690          C  
ATOM    362  CD  ARG A  22     -25.205  -2.990  17.672  1.00  0.690          C  
ATOM    363  NE  ARG A  22     -25.295  -4.385  17.215  1.00  0.690          N  
ATOM    364  CZ  ARG A  22     -25.032  -4.844  15.963  1.00  0.690          C  
ATOM    365  NH1 ARG A  22     -24.659  -4.026  14.996  1.00  0.690          N  
ATOM    366  NH2 ARG A  22     -25.156  -6.139  15.710  1.00  0.690          N  
ATOM    367  H   ARG A  22     -22.086  -0.711  16.723  1.00  0.540          H  
ATOM    368  HA  ARG A  22     -22.193   0.083  19.431  1.00  0.610          H  
ATOM    369 1HB  ARG A  22     -24.199  -1.238  19.586  1.00  0.830          H  
ATOM    370 2HB  ARG A  22     -24.152  -0.553  17.966  1.00  0.830          H  
ATOM    371 1HG  ARG A  22     -23.177  -2.770  17.178  1.00  0.830          H  
ATOM    372 2HG  ARG A  22     -23.551  -3.371  18.808  1.00  0.830          H  
ATOM    373 1HD  ARG A  22     -25.849  -2.875  18.543  1.00  0.830          H  
ATOM    374 2HD  ARG A  22     -25.552  -2.334  16.875  1.00  0.830          H  
ATOM    375  HE  ARG A  22     -25.578  -5.070  17.906  1.00  0.830          H  
ATOM    376 1HH1 ARG A  22     -24.561  -3.035  15.165  1.00  0.830          H  
ATOM    377 2HH1 ARG A  22     -24.474  -4.388  14.065  1.00  0.830          H  
ATOM    378 1HH2 ARG A  22     -25.445  -6.774  16.444  1.00  0.830          H  
ATOM    379 2HH2 ARG A  22     -24.965  -6.493  14.782  1.00  0.830          H  
ATOM    380  N   LEU A  23     -20.764  -2.822  19.017  1.00  0.420          N  
ATOM    381  CA  LEU A  23     -20.078  -3.930  19.667  1.00  0.430          C  
ATOM    382  C   LEU A  23     -18.598  -3.597  19.842  1.00  0.390          C  
ATOM    383  O   LEU A  23     -17.958  -3.962  20.832  1.00  0.450          O  
ATOM    384  CB  LEU A  23     -20.176  -5.183  18.784  1.00  0.600          C  
ATOM    385  CG  LEU A  23     -21.594  -5.670  18.409  1.00  0.600          C  
ATOM    386  CD1 LEU A  23     -21.468  -6.854  17.490  1.00  0.600          C  
ATOM    387  CD2 LEU A  23     -22.407  -6.010  19.656  1.00  0.600          C  
ATOM    388  H   LEU A  23     -20.615  -2.685  18.021  1.00  0.500          H  
ATOM    389  HA  LEU A  23     -20.513  -4.103  20.648  1.00  0.520          H  
ATOM    390 1HB  LEU A  23     -19.645  -4.978  17.854  1.00  0.720          H  
ATOM    391 2HB  LEU A  23     -19.664  -5.999  19.290  1.00  0.720          H  
ATOM    392  HG  LEU A  23     -22.093  -4.897  17.855  1.00  0.720          H  
ATOM    393 1HD1 LEU A  23     -22.458  -7.188  17.187  1.00  0.720          H  
ATOM    394 2HD1 LEU A  23     -20.899  -6.565  16.614  1.00  0.720          H  
ATOM    395 3HD1 LEU A  23     -20.954  -7.665  18.005  1.00  0.720          H  
ATOM    396 1HD2 LEU A  23     -23.399  -6.345  19.358  1.00  0.720          H  
ATOM    397 2HD2 LEU A  23     -21.908  -6.803  20.214  1.00  0.720          H  
ATOM    398 3HD2 LEU A  23     -22.507  -5.131  20.291  1.00  0.720          H  
ATOM    399  N   LEU A  24     -18.072  -2.843  18.882  1.00  0.380          N  
ATOM    400  CA  LEU A  24     -16.661  -2.489  18.790  1.00  0.370          C  
ATOM    401  C   LEU A  24     -16.322  -1.201  19.538  1.00  0.400          C  
ATOM    402  O   LEU A  24     -15.179  -0.732  19.517  1.00  0.360          O  
ATOM    403  CB  LEU A  24     -16.305  -2.376  17.317  1.00  0.520          C  
ATOM    404  CG  LEU A  24     -16.497  -3.685  16.485  1.00  0.520          C  
ATOM    405  CD1 LEU A  24     -16.290  -3.366  15.076  1.00  0.520          C  
ATOM    406  CD2 LEU A  24     -15.520  -4.771  16.908  1.00  0.520          C  
ATOM    407  H   LEU A  24     -18.679  -2.587  18.100  1.00  0.460          H  
ATOM    408  HA  LEU A  24     -16.081  -3.286  19.243  1.00  0.440          H  
ATOM    409 1HB  LEU A  24     -16.935  -1.606  16.872  1.00  0.630          H  
ATOM    410 2HB  LEU A  24     -15.274  -2.069  17.236  1.00  0.630          H  
ATOM    411  HG  LEU A  24     -17.516  -4.046  16.611  1.00  0.630          H  
ATOM    412 1HD1 LEU A  24     -16.447  -4.253  14.473  1.00  0.630          H  
ATOM    413 2HD1 LEU A  24     -17.011  -2.599  14.793  1.00  0.630          H  
ATOM    414 3HD1 LEU A  24     -15.280  -2.998  14.926  1.00  0.630          H  
ATOM    415 1HD2 LEU A  24     -15.685  -5.657  16.293  1.00  0.630          H  
ATOM    416 2HD2 LEU A  24     -14.506  -4.418  16.761  1.00  0.630          H  
ATOM    417 3HD2 LEU A  24     -15.666  -5.035  17.949  1.00  0.630          H  
ATOM    418  N   THR A  25     -17.302  -0.670  20.254  1.00  0.510          N  
ATOM    419  CA  THR A  25     -17.161   0.529  21.072  1.00  0.550          C  
ATOM    420  C   THR A  25     -16.043   0.316  22.083  1.00  0.580          C  
ATOM    421  O   THR A  25     -15.298   1.239  22.400  1.00  0.620          O  
ATOM    422  CB  THR A  25     -18.493   0.908  21.754  1.00  0.750          C  
ATOM    423  OG1 THR A  25     -19.457   1.276  20.747  1.00  0.750          O  
ATOM    424  CG2 THR A  25     -18.302   2.084  22.721  1.00  0.750          C  
ATOM    425  H   THR A  25     -18.205  -1.133  20.226  1.00  0.610          H  
ATOM    426  HA  THR A  25     -16.879   1.360  20.423  1.00  0.660          H  
ATOM    427  HB  THR A  25     -18.872   0.046  22.303  1.00  0.900          H  
ATOM    428  HG1 THR A  25     -19.543   0.580  20.058  1.00  0.900          H  
ATOM    429 1HG2 THR A  25     -19.258   2.329  23.178  1.00  0.900          H  
ATOM    430 2HG2 THR A  25     -17.591   1.824  23.502  1.00  0.900          H  
ATOM    431 3HG2 THR A  25     -17.932   2.946  22.168  1.00  0.900          H  
ATOM    432  N   GLY A  26     -15.943  -0.900  22.624  1.00  0.610          N  
ATOM    433  CA  GLY A  26     -14.906  -1.258  23.589  1.00  0.680          C  
ATOM    434  C   GLY A  26     -13.472  -1.186  23.019  1.00  0.660          C  
ATOM    435  O   GLY A  26     -12.504  -1.223  23.784  1.00  0.790          O  
ATOM    436  H   GLY A  26     -16.617  -1.609  22.360  1.00  0.730          H  
ATOM    437 1HA  GLY A  26     -14.982  -0.597  24.452  1.00  0.820          H  
ATOM    438 2HA  GLY A  26     -15.096  -2.268  23.952  1.00  0.820          H  
ATOM    439  N   LEU A  27     -13.329  -1.152  21.688  1.00  0.520          N  
ATOM    440  CA  LEU A  27     -12.027  -1.043  21.050  1.00  0.500          C  
ATOM    441  C   LEU A  27     -11.779   0.367  20.559  1.00  0.480          C  
ATOM    442  O   LEU A  27     -10.649   0.845  20.604  1.00  0.470          O  
ATOM    443  CB  LEU A  27     -11.920  -1.971  19.845  1.00  0.710          C  
ATOM    444  CG  LEU A  27     -12.032  -3.454  20.063  1.00  0.710          C  
ATOM    445  CD1 LEU A  27     -11.970  -4.106  18.693  1.00  0.710          C  
ATOM    446  CD2 LEU A  27     -10.898  -3.957  20.974  1.00  0.710          C  
ATOM    447  H   LEU A  27     -14.151  -1.132  21.093  1.00  0.620          H  
ATOM    448  HA  LEU A  27     -11.255  -1.275  21.776  1.00  0.600          H  
ATOM    449 1HB  LEU A  27     -12.730  -1.707  19.182  1.00  0.850          H  
ATOM    450 2HB  LEU A  27     -10.994  -1.775  19.337  1.00  0.850          H  
ATOM    451  HG  LEU A  27     -12.998  -3.692  20.514  1.00  0.850          H  
ATOM    452 1HD1 LEU A  27     -12.066  -5.186  18.795  1.00  0.850          H  
ATOM    453 2HD1 LEU A  27     -12.779  -3.725  18.082  1.00  0.850          H  
ATOM    454 3HD1 LEU A  27     -11.018  -3.870  18.218  1.00  0.850          H  
ATOM    455 1HD2 LEU A  27     -10.990  -5.035  21.099  1.00  0.850          H  
ATOM    456 2HD2 LEU A  27      -9.934  -3.728  20.525  1.00  0.850          H  
ATOM    457 3HD2 LEU A  27     -10.961  -3.484  21.951  1.00  0.850          H  
ATOM    458  N   LYS A  28     -12.832   1.040  20.120  1.00  0.560          N  
ATOM    459  CA  LYS A  28     -12.704   2.360  19.539  1.00  0.530          C  
ATOM    460  C   LYS A  28     -11.856   3.306  20.397  1.00  0.480          C  
ATOM    461  O   LYS A  28     -12.161   3.573  21.560  1.00  0.560          O  
ATOM    462  CB  LYS A  28     -14.114   2.931  19.355  1.00  0.750          C  
ATOM    463  CG  LYS A  28     -14.221   4.276  18.665  1.00  0.750          C  
ATOM    464  CD  LYS A  28     -15.687   4.690  18.536  1.00  0.750          C  
ATOM    465  CE  LYS A  28     -15.836   6.021  17.821  1.00  0.750          C  
ATOM    466  NZ  LYS A  28     -17.264   6.462  17.754  1.00  0.750          N  
ATOM    467  H   LYS A  28     -13.739   0.573  20.103  1.00  0.670          H  
ATOM    468  HA  LYS A  28     -12.230   2.250  18.575  1.00  0.640          H  
ATOM    469 1HB  LYS A  28     -14.708   2.214  18.786  1.00  0.900          H  
ATOM    470 2HB  LYS A  28     -14.586   3.023  20.337  1.00  0.900          H  
ATOM    471 1HG  LYS A  28     -13.679   5.030  19.238  1.00  0.900          H  
ATOM    472 2HG  LYS A  28     -13.790   4.211  17.681  1.00  0.900          H  
ATOM    473 1HD  LYS A  28     -16.241   3.924  17.981  1.00  0.900          H  
ATOM    474 2HD  LYS A  28     -16.126   4.773  19.531  1.00  0.900          H  
ATOM    475 1HE  LYS A  28     -15.257   6.776  18.349  1.00  0.900          H  
ATOM    476 2HE  LYS A  28     -15.449   5.924  16.807  1.00  0.900          H  
ATOM    477 1HZ  LYS A  28     -17.322   7.344  17.273  1.00  0.900          H  
ATOM    478 2HZ  LYS A  28     -17.849   5.772  17.244  1.00  0.900          H  
ATOM    479 3HZ  LYS A  28     -17.631   6.566  18.684  1.00  0.900          H  
ATOM    480  N   GLY A  29     -10.780   3.818  19.797  1.00  0.380          N  
ATOM    481  CA  GLY A  29      -9.854   4.758  20.422  1.00  0.380          C  
ATOM    482  C   GLY A  29      -8.802   4.112  21.341  1.00  0.330          C  
ATOM    483  O   GLY A  29      -7.946   4.813  21.887  1.00  0.360          O  
ATOM    484  H   GLY A  29     -10.601   3.540  18.832  1.00  0.460          H  
ATOM    485 1HA  GLY A  29      -9.345   5.313  19.634  1.00  0.460          H  
ATOM    486 2HA  GLY A  29     -10.428   5.486  20.993  1.00  0.460          H  
ATOM    487  N   SER A  30      -8.854   2.794  21.513  1.00  0.300          N  
ATOM    488  CA  SER A  30      -7.935   2.082  22.394  1.00  0.300          C  
ATOM    489  C   SER A  30      -6.466   2.164  22.016  1.00  0.300          C  
ATOM    490  O   SER A  30      -6.069   2.014  20.856  1.00  0.290          O  
ATOM    491  CB  SER A  30      -8.330   0.633  22.518  1.00  0.420          C  
ATOM    492  OG  SER A  30      -7.371  -0.087  23.257  1.00  0.420          O  
ATOM    493  H   SER A  30      -9.597   2.261  21.056  1.00  0.360          H  
ATOM    494  HA  SER A  30      -8.038   2.527  23.385  1.00  0.360          H  
ATOM    495 1HB  SER A  30      -9.301   0.566  23.012  1.00  0.500          H  
ATOM    496 2HB  SER A  30      -8.444   0.201  21.548  1.00  0.500          H  
ATOM    497  HG  SER A  30      -7.740  -0.973  23.332  1.00  0.500          H  
ATOM    498  N   LYS A  31      -5.640   2.318  23.048  1.00  0.340          N  
ATOM    499  CA  LYS A  31      -4.183   2.363  22.941  1.00  0.370          C  
ATOM    500  C   LYS A  31      -3.593   1.042  22.455  1.00  0.380          C  
ATOM    501  O   LYS A  31      -2.442   0.985  22.026  1.00  0.420          O  
ATOM    502  CB  LYS A  31      -3.557   2.742  24.289  1.00  0.510          C  
ATOM    503  CG  LYS A  31      -3.686   1.674  25.392  1.00  0.510          C  
ATOM    504  CD  LYS A  31      -3.087   2.164  26.713  1.00  0.510          C  
ATOM    505  CE  LYS A  31      -3.173   1.093  27.801  1.00  0.510          C  
ATOM    506  NZ  LYS A  31      -2.617   1.571  29.101  1.00  0.510          N  
ATOM    507  H   LYS A  31      -6.063   2.437  23.957  1.00  0.410          H  
ATOM    508  HA  LYS A  31      -3.921   3.130  22.210  1.00  0.440          H  
ATOM    509 1HB  LYS A  31      -2.495   2.946  24.146  1.00  0.610          H  
ATOM    510 2HB  LYS A  31      -4.019   3.659  24.653  1.00  0.610          H  
ATOM    511 1HG  LYS A  31      -4.734   1.418  25.543  1.00  0.610          H  
ATOM    512 2HG  LYS A  31      -3.151   0.772  25.092  1.00  0.610          H  
ATOM    513 1HD  LYS A  31      -2.040   2.427  26.557  1.00  0.610          H  
ATOM    514 2HD  LYS A  31      -3.621   3.053  27.049  1.00  0.610          H  
ATOM    515 1HE  LYS A  31      -4.216   0.814  27.944  1.00  0.610          H  
ATOM    516 2HE  LYS A  31      -2.614   0.213  27.480  1.00  0.610          H  
ATOM    517 1HZ  LYS A  31      -2.693   0.836  29.791  1.00  0.610          H  
ATOM    518 2HZ  LYS A  31      -1.645   1.821  28.983  1.00  0.610          H  
ATOM    519 3HZ  LYS A  31      -3.136   2.379  29.415  1.00  0.610          H  
ATOM    520  N   ARG A  32      -4.373  -0.036  22.569  1.00  0.380          N  
ATOM    521  CA  ARG A  32      -3.922  -1.354  22.156  1.00  0.400          C  
ATOM    522  C   ARG A  32      -4.070  -1.553  20.655  1.00  0.390          C  
ATOM    523  O   ARG A  32      -3.580  -2.538  20.104  1.00  0.450          O  
ATOM    524  CB  ARG A  32      -4.694  -2.463  22.865  1.00  0.550          C  
ATOM    525  CG  ARG A  32      -4.478  -2.557  24.373  1.00  0.550          C  
ATOM    526  CD  ARG A  32      -5.333  -3.628  24.996  1.00  0.550          C  
ATOM    527  NE  ARG A  32      -6.779  -3.306  24.942  1.00  0.550          N  
ATOM    528  CZ  ARG A  32      -7.793  -4.178  25.196  1.00  0.550          C  
ATOM    529  NH1 ARG A  32      -7.536  -5.428  25.513  1.00  0.550          N  
ATOM    530  NH2 ARG A  32      -9.056  -3.772  25.126  1.00  0.550          N  
ATOM    531  H   ARG A  32      -5.320   0.083  22.923  1.00  0.460          H  
ATOM    532  HA  ARG A  32      -2.867  -1.452  22.417  1.00  0.480          H  
ATOM    533 1HB  ARG A  32      -5.757  -2.323  22.685  1.00  0.660          H  
ATOM    534 2HB  ARG A  32      -4.419  -3.427  22.439  1.00  0.660          H  
ATOM    535 1HG  ARG A  32      -3.430  -2.797  24.570  1.00  0.660          H  
ATOM    536 2HG  ARG A  32      -4.724  -1.602  24.836  1.00  0.660          H  
ATOM    537 1HD  ARG A  32      -5.161  -4.567  24.464  1.00  0.660          H  
ATOM    538 2HD  ARG A  32      -5.046  -3.747  26.041  1.00  0.660          H  
ATOM    539  HE  ARG A  32      -7.030  -2.358  24.722  1.00  0.660          H  
ATOM    540 1HH1 ARG A  32      -6.583  -5.754  25.573  1.00  0.660          H  
ATOM    541 2HH1 ARG A  32      -8.294  -6.069  25.701  1.00  0.660          H  
ATOM    542 1HH2 ARG A  32      -9.276  -2.817  24.881  1.00  0.660          H  
ATOM    543 2HH2 ARG A  32      -9.808  -4.419  25.316  1.00  0.660          H  
ATOM    544  N   LEU A  33      -4.764  -0.651  19.964  1.00  0.340          N  
ATOM    545  CA  LEU A  33      -4.965  -0.874  18.541  1.00  0.330          C  
ATOM    546  C   LEU A  33      -3.860  -0.214  17.760  1.00  0.330          C  
ATOM    547  O   LEU A  33      -3.780   1.017  17.658  1.00  0.510          O  
ATOM    548  CB  LEU A  33      -6.279  -0.260  18.061  1.00  0.470          C  
ATOM    549  CG  LEU A  33      -7.570  -0.704  18.688  1.00  0.470          C  
ATOM    550  CD1 LEU A  33      -8.648   0.202  18.148  1.00  0.470          C  
ATOM    551  CD2 LEU A  33      -7.885  -2.145  18.356  1.00  0.470          C  
ATOM    552  H   LEU A  33      -5.132   0.199  20.403  1.00  0.410          H  
ATOM    553  HA  LEU A  33      -4.939  -1.940  18.329  1.00  0.400          H  
ATOM    554 1HB  LEU A  33      -6.220   0.786  18.240  1.00  0.560          H  
ATOM    555 2HB  LEU A  33      -6.353  -0.423  16.989  1.00  0.560          H  
ATOM    556  HG  LEU A  33      -7.509  -0.596  19.752  1.00  0.560          H  
ATOM    557 1HD1 LEU A  33      -9.596  -0.069  18.573  1.00  0.560          H  
ATOM    558 2HD1 LEU A  33      -8.422   1.239  18.407  1.00  0.560          H  
ATOM    559 3HD1 LEU A  33      -8.689   0.103  17.074  1.00  0.560          H  
ATOM    560 1HD2 LEU A  33      -8.825  -2.424  18.808  1.00  0.560          H  
ATOM    561 2HD2 LEU A  33      -7.961  -2.259  17.286  1.00  0.560          H  
ATOM    562 3HD2 LEU A  33      -7.104  -2.787  18.739  1.00  0.560          H  
ATOM    563  N   VAL A  34      -3.000  -1.029  17.186  1.00  0.220          N  
ATOM    564  CA  VAL A  34      -1.887  -0.504  16.446  1.00  0.190          C  
ATOM    565  C   VAL A  34      -2.110  -0.816  14.996  1.00  0.200          C  
ATOM    566  O   VAL A  34      -2.196  -1.980  14.620  1.00  0.310          O  
ATOM    567  CB  VAL A  34      -0.573  -1.152  16.901  1.00  0.280          C  
ATOM    568  CG1 VAL A  34       0.594  -0.583  16.077  1.00  0.280          C  
ATOM    569  CG2 VAL A  34      -0.382  -0.934  18.391  1.00  0.280          C  
ATOM    570  H   VAL A  34      -3.100  -2.047  17.287  1.00  0.260          H  
ATOM    571  HA  VAL A  34      -1.833   0.576  16.579  1.00  0.230          H  
ATOM    572  HB  VAL A  34      -0.625  -2.217  16.715  1.00  0.330          H  
ATOM    573 1HG1 VAL A  34       1.509  -1.043  16.378  1.00  0.330          H  
ATOM    574 2HG1 VAL A  34       0.436  -0.777  15.016  1.00  0.330          H  
ATOM    575 3HG1 VAL A  34       0.665   0.491  16.240  1.00  0.330          H  
ATOM    576 1HG2 VAL A  34       0.543  -1.411  18.713  1.00  0.330          H  
ATOM    577 2HG2 VAL A  34      -0.335   0.132  18.599  1.00  0.330          H  
ATOM    578 3HG2 VAL A  34      -1.222  -1.370  18.935  1.00  0.330          H  
ATOM    579  N   PHE A  35      -2.184   0.208  14.182  1.00  0.160          N  
ATOM    580  CA  PHE A  35      -2.405  -0.027  12.776  1.00  0.170          C  
ATOM    581  C   PHE A  35      -1.072   0.097  12.082  1.00  0.180          C  
ATOM    582  O   PHE A  35      -0.295   1.010  12.373  1.00  0.240          O  
ATOM    583  CB  PHE A  35      -3.428   0.959  12.238  1.00  0.230          C  
ATOM    584  CG  PHE A  35      -4.854   0.749  12.766  1.00  0.230          C  
ATOM    585  CD1 PHE A  35      -5.255   1.273  14.003  1.00  0.230          C  
ATOM    586  CD2 PHE A  35      -5.815   0.093  11.994  1.00  0.230          C  
ATOM    587  CE1 PHE A  35      -6.560   1.138  14.444  1.00  0.230          C  
ATOM    588  CE2 PHE A  35      -7.125  -0.029  12.442  1.00  0.230          C  
ATOM    589  CZ  PHE A  35      -7.489   0.495  13.664  1.00  0.230          C  
ATOM    590  H   PHE A  35      -2.096   1.149  14.545  1.00  0.190          H  
ATOM    591  HA  PHE A  35      -2.771  -1.039  12.621  1.00  0.200          H  
ATOM    592 1HB  PHE A  35      -3.119   1.973  12.493  1.00  0.280          H  
ATOM    593 2HB  PHE A  35      -3.452   0.894  11.149  1.00  0.280          H  
ATOM    594  HD1 PHE A  35      -4.531   1.803  14.625  1.00  0.280          H  
ATOM    595  HD2 PHE A  35      -5.535  -0.310  11.021  1.00  0.280          H  
ATOM    596  HE1 PHE A  35      -6.852   1.556  15.408  1.00  0.280          H  
ATOM    597  HE2 PHE A  35      -7.868  -0.534  11.825  1.00  0.280          H  
ATOM    598  HZ  PHE A  35      -8.510   0.404  14.007  1.00  0.280          H  
ATOM    599  N   ILE A  36      -0.810  -0.821  11.174  1.00  0.160          N  
ATOM    600  CA  ILE A  36       0.428  -0.821  10.426  1.00  0.160          C  
ATOM    601  C   ILE A  36       0.253  -0.124   9.080  1.00  0.210          C  
ATOM    602  O   ILE A  36      -0.344  -0.675   8.157  1.00  0.270          O  
ATOM    603  CB  ILE A  36       0.888  -2.301  10.286  1.00  0.220          C  
ATOM    604  CG1 ILE A  36       1.027  -2.959  11.717  1.00  0.220          C  
ATOM    605  CG2 ILE A  36       2.151  -2.477   9.468  1.00  0.220          C  
ATOM    606  CD1 ILE A  36       2.028  -2.276  12.673  1.00  0.220          C  
ATOM    607  H   ILE A  36      -1.492  -1.569  11.012  1.00  0.190          H  
ATOM    608  HA  ILE A  36       1.177  -0.262  10.978  1.00  0.190          H  
ATOM    609  HB  ILE A  36       0.087  -2.847   9.784  1.00  0.270          H  
ATOM    610 1HG1 ILE A  36       0.045  -2.977  12.197  1.00  0.270          H  
ATOM    611 2HG1 ILE A  36       1.349  -3.966  11.582  1.00  0.270          H  
ATOM    612 1HG2 ILE A  36       2.388  -3.533   9.382  1.00  0.270          H  
ATOM    613 2HG2 ILE A  36       1.979  -2.072   8.484  1.00  0.270          H  
ATOM    614 3HG2 ILE A  36       2.979  -1.967   9.928  1.00  0.270          H  
ATOM    615 1HD1 ILE A  36       2.059  -2.817  13.601  1.00  0.270          H  
ATOM    616 2HD1 ILE A  36       3.019  -2.275  12.237  1.00  0.270          H  
ATOM    617 3HD1 ILE A  36       1.727  -1.256  12.877  1.00  0.270          H  
ATOM    618  N   ASP A  37       0.844   1.081   8.961  1.00  0.240          N  
ATOM    619  CA  ASP A  37       0.733   1.912   7.749  1.00  0.330          C  
ATOM    620  C   ASP A  37       1.318   1.204   6.536  1.00  0.270          C  
ATOM    621  O   ASP A  37       0.817   1.320   5.417  1.00  0.310          O  
ATOM    622  CB  ASP A  37       1.470   3.247   7.914  1.00  0.430          C  
ATOM    623  CG  ASP A  37       0.813   4.278   8.866  1.00  0.430          C  
ATOM    624  OD1 ASP A  37      -0.333   4.141   9.242  1.00  0.430          O  
ATOM    625  OD2 ASP A  37       1.490   5.224   9.194  1.00  0.430          O  
ATOM    626  H   ASP A  37       1.313   1.456   9.776  1.00  0.290          H  
ATOM    627  HA  ASP A  37      -0.323   2.108   7.558  1.00  0.400          H  
ATOM    628 1HB  ASP A  37       2.476   3.057   8.259  1.00  0.510          H  
ATOM    629 2HB  ASP A  37       1.561   3.713   6.930  1.00  0.510          H  
ATOM    630  N   CYS A  38       2.393   0.477   6.768  1.00  0.240          N  
ATOM    631  CA  CYS A  38       3.025  -0.306   5.731  1.00  0.280          C  
ATOM    632  C   CYS A  38       3.755  -1.413   6.469  1.00  0.250          C  
ATOM    633  O   CYS A  38       4.169  -1.182   7.604  1.00  0.200          O  
ATOM    634  CB  CYS A  38       4.009   0.540   4.919  1.00  0.380          C  
ATOM    635  SG  CYS A  38       5.422   1.085   5.857  1.00  0.380          S  
ATOM    636  H   CYS A  38       2.764   0.482   7.706  1.00  0.290          H  
ATOM    637  HA  CYS A  38       2.250  -0.695   5.079  1.00  0.340          H  
ATOM    638 1HB  CYS A  38       4.364   0.006   4.050  1.00  0.450          H  
ATOM    639 2HB  CYS A  38       3.490   1.429   4.552  1.00  0.450          H  
ATOM    640  HG  CYS A  38       4.726   1.857   6.682  1.00  0.450          H  
ATOM    641  N   PRO A  39       4.041  -2.565   5.845  1.00  0.310          N  
ATOM    642  CA  PRO A  39       4.745  -3.697   6.433  1.00  0.310          C  
ATOM    643  C   PRO A  39       6.033  -3.340   7.155  1.00  0.290          C  
ATOM    644  O   PRO A  39       6.351  -3.932   8.182  1.00  0.280          O  
ATOM    645  CB  PRO A  39       5.034  -4.544   5.198  1.00  0.460          C  
ATOM    646  CG  PRO A  39       3.888  -4.245   4.266  1.00  0.460          C  
ATOM    647  CD  PRO A  39       3.597  -2.795   4.449  1.00  0.460          C  
ATOM    648  HA  PRO A  39       4.062  -4.228   7.112  1.00  0.370          H  
ATOM    649 1HB  PRO A  39       6.015  -4.293   4.771  1.00  0.560          H  
ATOM    650 2HB  PRO A  39       5.078  -5.613   5.473  1.00  0.560          H  
ATOM    651 1HG  PRO A  39       4.193  -4.474   3.241  1.00  0.560          H  
ATOM    652 2HG  PRO A  39       3.034  -4.906   4.492  1.00  0.560          H  
ATOM    653 1HD  PRO A  39       4.176  -2.209   3.730  1.00  0.560          H  
ATOM    654 2HD  PRO A  39       2.514  -2.668   4.333  1.00  0.560          H  
ATOM    655  N   GLY A  40       6.757  -2.337   6.666  1.00  0.330          N  
ATOM    656  CA  GLY A  40       7.995  -1.922   7.303  1.00  0.380          C  
ATOM    657  C   GLY A  40       7.797  -1.516   8.761  1.00  0.350          C  
ATOM    658  O   GLY A  40       8.654  -1.789   9.603  1.00  0.390          O  
ATOM    659  H   GLY A  40       6.490  -1.860   5.816  1.00  0.400          H  
ATOM    660 1HA  GLY A  40       8.719  -2.734   7.246  1.00  0.460          H  
ATOM    661 2HA  GLY A  40       8.414  -1.083   6.749  1.00  0.460          H  
ATOM    662  N   LYS A  41       6.652  -0.895   9.071  1.00  0.300          N  
ATOM    663  CA  LYS A  41       6.351  -0.406  10.408  1.00  0.310          C  
ATOM    664  C   LYS A  41       6.208  -1.527  11.402  1.00  0.290          C  
ATOM    665  O   LYS A  41       6.359  -1.314  12.604  1.00  0.300          O  
ATOM    666  CB  LYS A  41       5.078   0.454  10.433  1.00  0.430          C  
ATOM    667  CG  LYS A  41       5.145   1.799   9.668  1.00  0.430          C  
ATOM    668  CD  LYS A  41       6.142   2.840  10.252  1.00  0.430          C  
ATOM    669  CE  LYS A  41       5.644   3.470  11.556  1.00  0.430          C  
ATOM    670  NZ  LYS A  41       6.556   4.562  12.025  1.00  0.430          N  
ATOM    671  H   LYS A  41       5.941  -0.758   8.351  1.00  0.360          H  
ATOM    672  HA  LYS A  41       7.191   0.198  10.743  1.00  0.370          H  
ATOM    673 1HB  LYS A  41       4.270  -0.108   9.985  1.00  0.520          H  
ATOM    674 2HB  LYS A  41       4.793   0.650  11.464  1.00  0.520          H  
ATOM    675 1HG  LYS A  41       5.440   1.594   8.660  1.00  0.520          H  
ATOM    676 2HG  LYS A  41       4.157   2.241   9.654  1.00  0.520          H  
ATOM    677 1HD  LYS A  41       7.117   2.397  10.433  1.00  0.520          H  
ATOM    678 2HD  LYS A  41       6.271   3.639   9.523  1.00  0.520          H  
ATOM    679 1HE  LYS A  41       4.648   3.882  11.401  1.00  0.520          H  
ATOM    680 2HE  LYS A  41       5.599   2.708  12.334  1.00  0.520          H  
ATOM    681 1HZ  LYS A  41       6.208   4.943  12.890  1.00  0.520          H  
ATOM    682 2HZ  LYS A  41       7.495   4.164  12.193  1.00  0.520          H  
ATOM    683 3HZ  LYS A  41       6.618   5.289  11.336  1.00  0.520          H  
ATOM    684  N   LEU A  42       5.890  -2.738  10.960  1.00  0.280          N  
ATOM    685  CA  LEU A  42       5.747  -3.764  11.950  1.00  0.280          C  
ATOM    686  C   LEU A  42       7.068  -3.993  12.656  1.00  0.310          C  
ATOM    687  O   LEU A  42       7.063  -4.390  13.822  1.00  0.330          O  
ATOM    688  CB  LEU A  42       5.244  -5.090  11.396  1.00  0.390          C  
ATOM    689  CG  LEU A  42       4.852  -6.143  12.507  1.00  0.390          C  
ATOM    690  CD1 LEU A  42       3.645  -5.558  13.396  1.00  0.390          C  
ATOM    691  CD2 LEU A  42       4.550  -7.498  11.839  1.00  0.390          C  
ATOM    692  H   LEU A  42       5.807  -2.972   9.968  1.00  0.340          H  
ATOM    693  HA  LEU A  42       5.046  -3.393  12.679  1.00  0.340          H  
ATOM    694 1HB  LEU A  42       4.369  -4.896  10.778  1.00  0.470          H  
ATOM    695 2HB  LEU A  42       6.023  -5.524  10.763  1.00  0.470          H  
ATOM    696  HG  LEU A  42       5.681  -6.301  13.169  1.00  0.470          H  
ATOM    697 1HD1 LEU A  42       3.352  -6.244  14.154  1.00  0.470          H  
ATOM    698 2HD1 LEU A  42       3.919  -4.645  13.891  1.00  0.470          H  
ATOM    699 3HD1 LEU A  42       2.799  -5.370  12.778  1.00  0.470          H  
ATOM    700 1HD2 LEU A  42       4.309  -8.237  12.598  1.00  0.470          H  
ATOM    701 2HD2 LEU A  42       3.754  -7.433  11.163  1.00  0.470          H  
ATOM    702 3HD2 LEU A  42       5.398  -7.816  11.298  1.00  0.470          H  
ATOM    703  N   ALA A  43       8.196  -3.730  11.967  1.00  0.340          N  
ATOM    704  CA  ALA A  43       9.543  -3.938  12.472  1.00  0.370          C  
ATOM    705  C   ALA A  43       9.823  -3.113  13.713  1.00  0.400          C  
ATOM    706  O   ALA A  43      10.773  -3.399  14.438  1.00  0.460          O  
ATOM    707  CB  ALA A  43      10.564  -3.599  11.410  1.00  0.510          C  
ATOM    708  H   ALA A  43       8.152  -3.344  11.019  1.00  0.410          H  
ATOM    709  HA  ALA A  43       9.644  -4.988  12.734  1.00  0.440          H  
ATOM    710 1HB  ALA A  43      11.564  -3.793  11.792  1.00  0.610          H  
ATOM    711 2HB  ALA A  43      10.383  -4.209  10.527  1.00  0.610          H  
ATOM    712 3HB  ALA A  43      10.473  -2.546  11.148  1.00  0.610          H  
ATOM    713  N   GLU A  44       9.038  -2.055  13.952  1.00  0.370          N  
ATOM    714  CA  GLU A  44       9.253  -1.229  15.124  1.00  0.430          C  
ATOM    715  C   GLU A  44       8.718  -1.937  16.370  1.00  0.400          C  
ATOM    716  O   GLU A  44       9.015  -1.534  17.495  1.00  0.440          O  
ATOM    717  CB  GLU A  44       8.578   0.138  14.971  1.00  0.580          C  
ATOM    718  CG  GLU A  44       9.176   1.024  13.874  1.00  0.580          C  
ATOM    719  CD  GLU A  44       8.521   2.392  13.785  1.00  0.580          C  
ATOM    720  OE1 GLU A  44       7.682   2.691  14.611  1.00  0.580          O  
ATOM    721  OE2 GLU A  44       8.842   3.135  12.871  1.00  0.580          O  
ATOM    722  H   GLU A  44       8.245  -1.841  13.340  1.00  0.440          H  
ATOM    723  HA  GLU A  44      10.324  -1.076  15.251  1.00  0.520          H  
ATOM    724 1HB  GLU A  44       7.520  -0.010  14.742  1.00  0.690          H  
ATOM    725 2HB  GLU A  44       8.635   0.679  15.914  1.00  0.690          H  
ATOM    726 1HG  GLU A  44      10.240   1.150  14.063  1.00  0.690          H  
ATOM    727 2HG  GLU A  44       9.061   0.510  12.916  1.00  0.690          H  
ATOM    728  N   HIS A  45       7.905  -2.977  16.163  1.00  0.380          N  
ATOM    729  CA  HIS A  45       7.285  -3.736  17.234  1.00  0.400          C  
ATOM    730  C   HIS A  45       7.813  -5.163  17.309  1.00  0.400          C  
ATOM    731  O   HIS A  45       8.072  -5.701  18.390  1.00  0.470          O  
ATOM    732  CB  HIS A  45       5.788  -3.808  16.972  1.00  0.550          C  
ATOM    733  CG  HIS A  45       5.130  -2.493  16.990  1.00  0.550          C  
ATOM    734  ND1 HIS A  45       4.721  -1.872  18.159  1.00  0.550          N  
ATOM    735  CD2 HIS A  45       4.823  -1.645  15.979  1.00  0.550          C  
ATOM    736  CE1 HIS A  45       4.188  -0.695  17.859  1.00  0.550          C  
ATOM    737  NE2 HIS A  45       4.241  -0.537  16.544  1.00  0.550          N  
ATOM    738  H   HIS A  45       7.712  -3.272  15.210  1.00  0.460          H  
ATOM    739  HA  HIS A  45       7.465  -3.249  18.190  1.00  0.480          H  
ATOM    740 1HB  HIS A  45       5.608  -4.262  15.995  1.00  0.660          H  
ATOM    741 2HB  HIS A  45       5.331  -4.447  17.712  1.00  0.660          H  
ATOM    742  HD2 HIS A  45       5.014  -1.810  14.915  1.00  0.660          H  
ATOM    743  HE1 HIS A  45       3.777   0.022  18.571  1.00  0.660          H  
ATOM    744  HE2 HIS A  45       3.912   0.270  16.028  1.00  0.660          H  
ATOM    745  N   ILE A  46       7.948  -5.794  16.143  1.00  0.380          N  
ATOM    746  CA  ILE A  46       8.335  -7.192  16.064  1.00  0.430          C  
ATOM    747  C   ILE A  46       9.583  -7.399  15.218  1.00  0.480          C  
ATOM    748  O   ILE A  46       9.621  -7.089  14.022  1.00  0.480          O  
ATOM    749  CB  ILE A  46       7.159  -8.008  15.497  1.00  0.580          C  
ATOM    750  CG1 ILE A  46       5.929  -7.823  16.433  1.00  0.580          C  
ATOM    751  CG2 ILE A  46       7.540  -9.521  15.367  1.00  0.580          C  
ATOM    752  CD1 ILE A  46       4.694  -8.297  15.862  1.00  0.580          C  
ATOM    753  H   ILE A  46       7.738  -5.291  15.282  1.00  0.460          H  
ATOM    754  HA  ILE A  46       8.550  -7.549  17.070  1.00  0.520          H  
ATOM    755  HB  ILE A  46       6.901  -7.624  14.521  1.00  0.700          H  
ATOM    756 1HG1 ILE A  46       6.114  -8.357  17.364  1.00  0.700          H  
ATOM    757 2HG1 ILE A  46       5.777  -6.788  16.654  1.00  0.700          H  
ATOM    758 1HG2 ILE A  46       6.722 -10.100  14.958  1.00  0.700          H  
ATOM    759 2HG2 ILE A  46       8.387  -9.631  14.710  1.00  0.700          H  
ATOM    760 3HG2 ILE A  46       7.798  -9.919  16.348  1.00  0.700          H  
ATOM    761 1HD1 ILE A  46       3.873  -8.146  16.561  1.00  0.700          H  
ATOM    762 2HD1 ILE A  46       4.510  -7.774  14.974  1.00  0.700          H  
ATOM    763 3HD1 ILE A  46       4.792  -9.284  15.638  1.00  0.700          H  
ATOM    764  N   GLU A  47      10.583  -8.024  15.820  1.00  0.610          N  
ATOM    765  CA  GLU A  47      11.832  -8.296  15.123  1.00  0.710          C  
ATOM    766  C   GLU A  47      11.494  -9.029  13.842  1.00  0.680          C  
ATOM    767  O   GLU A  47      10.671  -9.938  13.855  1.00  0.660          O  
ATOM    768  CB  GLU A  47      12.768  -9.138  15.983  1.00  0.950          C  
ATOM    769  CG  GLU A  47      14.161  -9.328  15.409  1.00  0.950          C  
ATOM    770  CD  GLU A  47      15.062 -10.116  16.310  1.00  0.950          C  
ATOM    771  OE1 GLU A  47      14.575 -10.738  17.235  1.00  0.950          O  
ATOM    772  OE2 GLU A  47      16.248 -10.076  16.098  1.00  0.950          O  
ATOM    773  H   GLU A  47      10.470  -8.268  16.796  1.00  0.730          H  
ATOM    774  HA  GLU A  47      12.319  -7.352  14.871  1.00  0.850          H  
ATOM    775 1HB  GLU A  47      12.859  -8.696  16.975  1.00  1.140          H  
ATOM    776 2HB  GLU A  47      12.336 -10.118  16.096  1.00  1.140          H  
ATOM    777 1HG  GLU A  47      14.091  -9.852  14.460  1.00  1.140          H  
ATOM    778 2HG  GLU A  47      14.605  -8.351  15.217  1.00  1.140          H  
ATOM    779  N   HIS A  48      12.112  -8.667  12.726  1.00  0.720          N  
ATOM    780  CA  HIS A  48      11.762  -9.304  11.464  1.00  0.700          C  
ATOM    781  C   HIS A  48      11.868 -10.833  11.456  1.00  0.730          C  
ATOM    782  O   HIS A  48      11.090 -11.497  10.769  1.00  0.680          O  
ATOM    783  CB  HIS A  48      12.615  -8.696  10.358  1.00  0.990          C  
ATOM    784  CG  HIS A  48      14.054  -8.915  10.567  1.00  0.990          C  
ATOM    785  ND1 HIS A  48      14.785  -8.172  11.476  1.00  0.990          N  
ATOM    786  CD2 HIS A  48      14.921  -9.780   9.999  1.00  0.990          C  
ATOM    787  CE1 HIS A  48      16.045  -8.581  11.454  1.00  0.990          C  
ATOM    788  NE2 HIS A  48      16.151  -9.552  10.567  1.00  0.990          N  
ATOM    789  H   HIS A  48      12.821  -7.938  12.731  1.00  0.860          H  
ATOM    790  HA  HIS A  48      10.732  -9.059  11.232  1.00  0.840          H  
ATOM    791 1HB  HIS A  48      12.335  -9.133   9.399  1.00  1.190          H  
ATOM    792 2HB  HIS A  48      12.429  -7.625  10.301  1.00  1.190          H  
ATOM    793  HD2 HIS A  48      14.688 -10.523   9.237  1.00  1.190          H  
ATOM    794  HE1 HIS A  48      16.855  -8.185  12.066  1.00  1.190          H  
ATOM    795  HE2 HIS A  48      17.000 -10.061  10.339  1.00  1.190          H  
ATOM    796  N   GLU A  49      12.720 -11.432  12.291  1.00  0.850          N  
ATOM    797  CA  GLU A  49      12.836 -12.888  12.282  1.00  0.950          C  
ATOM    798  C   GLU A  49      11.707 -13.547  13.075  1.00  0.890          C  
ATOM    799  O   GLU A  49      11.588 -14.773  13.113  1.00  1.010          O  
ATOM    800  CB  GLU A  49      14.190 -13.336  12.840  1.00  1.290          C  
ATOM    801  CG  GLU A  49      15.381 -12.926  11.986  1.00  1.290          C  
ATOM    802  CD  GLU A  49      16.708 -13.417  12.509  1.00  1.290          C  
ATOM    803  OE1 GLU A  49      16.723 -14.075  13.520  1.00  1.290          O  
ATOM    804  OE2 GLU A  49      17.708 -13.131  11.890  1.00  1.290          O  
ATOM    805  H   GLU A  49      13.337 -10.898  12.891  1.00  1.020          H  
ATOM    806  HA  GLU A  49      12.766 -13.230  11.249  1.00  1.140          H  
ATOM    807 1HB  GLU A  49      14.329 -12.906  13.836  1.00  1.550          H  
ATOM    808 2HB  GLU A  49      14.203 -14.421  12.944  1.00  1.550          H  
ATOM    809 1HG  GLU A  49      15.237 -13.288  10.969  1.00  1.550          H  
ATOM    810 2HG  GLU A  49      15.403 -11.849  11.959  1.00  1.550          H  
ATOM    811  N   GLN A  50      10.903 -12.726  13.740  1.00  0.810          N  
ATOM    812  CA  GLN A  50       9.792 -13.173  14.542  1.00  0.850          C  
ATOM    813  C   GLN A  50       8.462 -12.857  13.863  1.00  0.690          C  
ATOM    814  O   GLN A  50       7.403 -13.116  14.432  1.00  0.870          O  
ATOM    815  CB  GLN A  50       9.833 -12.509  15.923  1.00  1.170          C  
ATOM    816  CG  GLN A  50      11.062 -12.848  16.764  1.00  1.170          C  
ATOM    817  CD  GLN A  50      10.997 -12.191  18.137  1.00  1.170          C  
ATOM    818  OE1 GLN A  50      10.018 -12.426  18.855  1.00  1.170          O  
ATOM    819  NE2 GLN A  50      11.997 -11.398  18.524  1.00  1.170          N  
ATOM    820  H   GLN A  50      11.039 -11.721  13.655  1.00  0.970          H  
ATOM    821  HA  GLN A  50       9.859 -14.252  14.665  1.00  1.020          H  
ATOM    822 1HB  GLN A  50       9.824 -11.429  15.795  1.00  1.410          H  
ATOM    823 2HB  GLN A  50       8.939 -12.780  16.486  1.00  1.410          H  
ATOM    824 1HG  GLN A  50      11.114 -13.927  16.894  1.00  1.410          H  
ATOM    825 2HG  GLN A  50      11.956 -12.490  16.250  1.00  1.410          H  
ATOM    826 1HE2 GLN A  50      11.972 -10.966  19.424  1.00  1.410          H  
ATOM    827 2HE2 GLN A  50      12.812 -11.217  17.918  1.00  1.410          H  
ATOM    828  N   GLN A  51       8.486 -12.281  12.661  1.00  0.530          N  
ATOM    829  CA  GLN A  51       7.216 -11.954  12.041  1.00  0.540          C  
ATOM    830  C   GLN A  51       6.694 -13.206  11.362  1.00  0.480          C  
ATOM    831  O   GLN A  51       7.408 -13.845  10.589  1.00  0.790          O  
ATOM    832  CB  GLN A  51       7.377 -10.791  11.069  1.00  0.750          C  
ATOM    833  CG  GLN A  51       7.757  -9.484  11.756  1.00  0.750          C  
ATOM    834  CD  GLN A  51       7.928  -8.362  10.782  1.00  0.750          C  
ATOM    835  OE1 GLN A  51       7.518  -8.510   9.626  1.00  0.750          O  
ATOM    836  NE2 GLN A  51       8.508  -7.248  11.204  1.00  0.750          N  
ATOM    837  H   GLN A  51       9.367 -12.086  12.173  1.00  0.640          H  
ATOM    838  HA  GLN A  51       6.505 -11.663  12.814  1.00  0.650          H  
ATOM    839 1HB  GLN A  51       8.161 -11.030  10.347  1.00  0.900          H  
ATOM    840 2HB  GLN A  51       6.450 -10.639  10.522  1.00  0.900          H  
ATOM    841 1HG  GLN A  51       6.979  -9.214  12.460  1.00  0.900          H  
ATOM    842 2HG  GLN A  51       8.691  -9.624  12.285  1.00  0.900          H  
ATOM    843 1HE2 GLN A  51       8.617  -6.488  10.553  1.00  0.900          H  
ATOM    844 2HE2 GLN A  51       8.833  -7.166  12.183  1.00  0.900          H  
ATOM    845  N   LYS A  52       5.443 -13.570  11.648  1.00  0.430          N  
ATOM    846  CA  LYS A  52       4.871 -14.803  11.113  1.00  0.540          C  
ATOM    847  C   LYS A  52       3.772 -14.590  10.088  1.00  0.390          C  
ATOM    848  O   LYS A  52       2.885 -15.428   9.937  1.00  0.530          O  
ATOM    849  CB  LYS A  52       4.328 -15.662  12.262  1.00  0.710          C  
ATOM    850  CG  LYS A  52       5.373 -16.040  13.341  1.00  0.710          C  
ATOM    851  CD  LYS A  52       6.514 -16.919  12.802  1.00  0.710          C  
ATOM    852  CE  LYS A  52       7.485 -17.305  13.915  1.00  0.710          C  
ATOM    853  NZ  LYS A  52       8.631 -18.126  13.403  1.00  0.710          N  
ATOM    854  H   LYS A  52       4.894 -13.034  12.325  1.00  0.520          H  
ATOM    855  HA  LYS A  52       5.659 -15.352  10.604  1.00  0.650          H  
ATOM    856 1HB  LYS A  52       3.523 -15.124  12.763  1.00  0.850          H  
ATOM    857 2HB  LYS A  52       3.906 -16.584  11.863  1.00  0.850          H  
ATOM    858 1HG  LYS A  52       5.799 -15.123  13.755  1.00  0.850          H  
ATOM    859 2HG  LYS A  52       4.867 -16.570  14.147  1.00  0.850          H  
ATOM    860 1HD  LYS A  52       6.106 -17.819  12.342  1.00  0.850          H  
ATOM    861 2HD  LYS A  52       7.083 -16.368  12.055  1.00  0.850          H  
ATOM    862 1HE  LYS A  52       7.879 -16.392  14.369  1.00  0.850          H  
ATOM    863 2HE  LYS A  52       6.952 -17.876  14.673  1.00  0.850          H  
ATOM    864 1HZ  LYS A  52       9.253 -18.354  14.167  1.00  0.850          H  
ATOM    865 2HZ  LYS A  52       8.283 -18.979  12.988  1.00  0.850          H  
ATOM    866 3HZ  LYS A  52       9.141 -17.595  12.705  1.00  0.850          H  
ATOM    867  N   LEU A  53       3.808 -13.481   9.375  1.00  0.250          N  
ATOM    868  CA  LEU A  53       2.759 -13.240   8.409  1.00  0.330          C  
ATOM    869  C   LEU A  53       2.864 -14.322   7.323  1.00  0.280          C  
ATOM    870  O   LEU A  53       3.971 -14.769   7.029  1.00  0.270          O  
ATOM    871  CB  LEU A  53       2.879 -11.828   7.839  1.00  0.430          C  
ATOM    872  CG  LEU A  53       2.226 -10.690   8.713  1.00  0.430          C  
ATOM    873  CD1 LEU A  53       3.050 -10.440  10.010  1.00  0.430          C  
ATOM    874  CD2 LEU A  53       2.124  -9.425   7.892  1.00  0.430          C  
ATOM    875  H   LEU A  53       4.559 -12.815   9.510  1.00  0.300          H  
ATOM    876  HA  LEU A  53       1.823 -13.293   8.921  1.00  0.400          H  
ATOM    877 1HB  LEU A  53       3.930 -11.597   7.735  1.00  0.520          H  
ATOM    878 2HB  LEU A  53       2.419 -11.809   6.848  1.00  0.520          H  
ATOM    879  HG  LEU A  53       1.231 -11.002   9.018  1.00  0.520          H  
ATOM    880 1HD1 LEU A  53       2.565  -9.656  10.590  1.00  0.520          H  
ATOM    881 2HD1 LEU A  53       3.104 -11.327  10.618  1.00  0.520          H  
ATOM    882 3HD1 LEU A  53       4.058 -10.119   9.747  1.00  0.520          H  
ATOM    883 1HD2 LEU A  53       1.654  -8.645   8.486  1.00  0.520          H  
ATOM    884 2HD2 LEU A  53       3.123  -9.102   7.591  1.00  0.520          H  
ATOM    885 3HD2 LEU A  53       1.521  -9.611   7.002  1.00  0.520          H  
ATOM    886  N   PRO A  54       1.739 -14.852   6.797  1.00  0.320          N  
ATOM    887  CA  PRO A  54       1.674 -15.858   5.755  1.00  0.330          C  
ATOM    888  C   PRO A  54       2.383 -15.448   4.493  1.00  0.310          C  
ATOM    889  O   PRO A  54       2.310 -14.286   4.089  1.00  0.310          O  
ATOM    890  CB  PRO A  54       0.166 -15.963   5.487  1.00  0.490          C  
ATOM    891  CG  PRO A  54      -0.472 -15.557   6.773  1.00  0.490          C  
ATOM    892  CD  PRO A  54       0.439 -14.506   7.345  1.00  0.490          C  
ATOM    893  HA  PRO A  54       2.079 -16.806   6.141  1.00  0.400          H  
ATOM    894 1HB  PRO A  54      -0.109 -15.310   4.650  1.00  0.590          H  
ATOM    895 2HB  PRO A  54      -0.089 -16.992   5.187  1.00  0.590          H  
ATOM    896 1HG  PRO A  54      -1.489 -15.175   6.591  1.00  0.590          H  
ATOM    897 2HG  PRO A  54      -0.573 -16.427   7.442  1.00  0.590          H  
ATOM    898 1HD  PRO A  54       0.145 -13.489   7.072  1.00  0.590          H  
ATOM    899 2HD  PRO A  54       0.440 -14.705   8.396  1.00  0.590          H  
ATOM    900  N   ALA A  55       3.010 -16.429   3.828  1.00  0.340          N  
ATOM    901  CA  ALA A  55       3.697 -16.200   2.554  1.00  0.340          C  
ATOM    902  C   ALA A  55       2.744 -15.555   1.579  1.00  0.350          C  
ATOM    903  O   ALA A  55       3.125 -14.708   0.771  1.00  0.360          O  
ATOM    904  CB  ALA A  55       4.223 -17.493   1.972  1.00  0.480          C  
ATOM    905  H   ALA A  55       3.025 -17.363   4.227  1.00  0.410          H  
ATOM    906  HA  ALA A  55       4.530 -15.525   2.729  1.00  0.410          H  
ATOM    907 1HB  ALA A  55       4.735 -17.291   1.037  1.00  0.570          H  
ATOM    908 2HB  ALA A  55       4.917 -17.951   2.673  1.00  0.570          H  
ATOM    909 3HB  ALA A  55       3.405 -18.162   1.792  1.00  0.570          H  
ATOM    910  N   ALA A  56       1.490 -15.976   1.659  1.00  0.360          N  
ATOM    911  CA  ALA A  56       0.432 -15.490   0.811  1.00  0.390          C  
ATOM    912  C   ALA A  56       0.245 -13.983   0.896  1.00  0.330          C  
ATOM    913  O   ALA A  56      -0.108 -13.365  -0.107  1.00  0.370          O  
ATOM    914  CB  ALA A  56      -0.866 -16.169   1.196  1.00  0.530          C  
ATOM    915  H   ALA A  56       1.271 -16.710   2.324  1.00  0.430          H  
ATOM    916  HA  ALA A  56       0.682 -15.734  -0.218  1.00  0.470          H  
ATOM    917 1HB  ALA A  56      -1.658 -15.825   0.533  1.00  0.640          H  
ATOM    918 2HB  ALA A  56      -0.763 -17.244   1.102  1.00  0.640          H  
ATOM    919 3HB  ALA A  56      -1.112 -15.915   2.223  1.00  0.640          H  
ATOM    920  N   THR A  57       0.463 -13.367   2.065  1.00  0.260          N  
ATOM    921  CA  THR A  57       0.234 -11.941   2.120  1.00  0.270          C  
ATOM    922  C   THR A  57       1.558 -11.223   1.941  1.00  0.210          C  
ATOM    923  O   THR A  57       1.596 -10.128   1.395  1.00  0.180          O  
ATOM    924  CB  THR A  57      -0.429 -11.531   3.449  1.00  0.370          C  
ATOM    925  OG1 THR A  57       0.453 -11.791   4.550  1.00  0.370          O  
ATOM    926  CG2 THR A  57      -1.683 -12.379   3.630  1.00  0.370          C  
ATOM    927  H   THR A  57       0.808 -13.847   2.895  1.00  0.310          H  
ATOM    928  HA  THR A  57      -0.425 -11.650   1.304  1.00  0.320          H  
ATOM    929  HB  THR A  57      -0.693 -10.474   3.430  1.00  0.450          H  
ATOM    930  HG1 THR A  57       1.139 -11.114   4.572  1.00  0.450          H  
ATOM    931 1HG2 THR A  57      -2.164 -12.112   4.561  1.00  0.450          H  
ATOM    932 2HG2 THR A  57      -2.359 -12.199   2.798  1.00  0.450          H  
ATOM    933 3HG2 THR A  57      -1.419 -13.430   3.657  1.00  0.450          H  
ATOM    934  N   LEU A  58       2.664 -11.882   2.289  1.00  0.230          N  
ATOM    935  CA  LEU A  58       3.989 -11.284   2.124  1.00  0.230          C  
ATOM    936  C   LEU A  58       4.266 -11.116   0.637  1.00  0.230          C  
ATOM    937  O   LEU A  58       4.875 -10.150   0.194  1.00  0.250          O  
ATOM    938  CB  LEU A  58       5.048 -12.160   2.791  1.00  0.320          C  
ATOM    939  CG  LEU A  58       4.993 -12.238   4.351  1.00  0.320          C  
ATOM    940  CD1 LEU A  58       5.944 -13.306   4.808  1.00  0.320          C  
ATOM    941  CD2 LEU A  58       5.371 -10.881   4.973  1.00  0.320          C  
ATOM    942  H   LEU A  58       2.570 -12.795   2.744  1.00  0.280          H  
ATOM    943  HA  LEU A  58       3.989 -10.294   2.573  1.00  0.280          H  
ATOM    944 1HB  LEU A  58       4.942 -13.168   2.404  1.00  0.390          H  
ATOM    945 2HB  LEU A  58       6.030 -11.785   2.508  1.00  0.390          H  
ATOM    946  HG  LEU A  58       3.991 -12.516   4.674  1.00  0.390          H  
ATOM    947 1HD1 LEU A  58       5.904 -13.382   5.897  1.00  0.390          H  
ATOM    948 2HD1 LEU A  58       5.654 -14.260   4.380  1.00  0.390          H  
ATOM    949 3HD1 LEU A  58       6.955 -13.060   4.498  1.00  0.390          H  
ATOM    950 1HD2 LEU A  58       5.344 -10.958   6.052  1.00  0.390          H  
ATOM    951 2HD2 LEU A  58       6.377 -10.601   4.660  1.00  0.390          H  
ATOM    952 3HD2 LEU A  58       4.675 -10.104   4.662  1.00  0.390          H  
ATOM    953  N   ALA A  59       3.748 -12.038  -0.156  1.00  0.240          N  
ATOM    954  CA  ALA A  59       3.880 -12.029  -1.599  1.00  0.250          C  
ATOM    955  C   ALA A  59       3.304 -10.761  -2.218  1.00  0.230          C  
ATOM    956  O   ALA A  59       3.737 -10.325  -3.282  1.00  0.230          O  
ATOM    957  CB  ALA A  59       3.171 -13.218  -2.168  1.00  0.350          C  
ATOM    958  H   ALA A  59       3.281 -12.844   0.270  1.00  0.290          H  
ATOM    959  HA  ALA A  59       4.943 -12.082  -1.845  1.00  0.300          H  
ATOM    960 1HB  ALA A  59       3.296 -13.232  -3.248  1.00  0.420          H  
ATOM    961 2HB  ALA A  59       3.602 -14.092  -1.735  1.00  0.420          H  
ATOM    962 3HB  ALA A  59       2.108 -13.177  -1.922  1.00  0.420          H  
ATOM    963  N   LEU A  60       2.341 -10.124  -1.550  1.00  0.210          N  
ATOM    964  CA  LEU A  60       1.690  -8.944  -2.088  1.00  0.220          C  
ATOM    965  C   LEU A  60       2.570  -7.726  -1.952  1.00  0.280          C  
ATOM    966  O   LEU A  60       2.222  -6.649  -2.424  1.00  0.350          O  
ATOM    967  CB  LEU A  60       0.368  -8.679  -1.344  1.00  0.300          C  
ATOM    968  CG  LEU A  60      -0.784  -9.680  -1.525  1.00  0.300          C  
ATOM    969  CD1 LEU A  60      -1.893  -9.319  -0.541  1.00  0.300          C  
ATOM    970  CD2 LEU A  60      -1.321  -9.591  -2.965  1.00  0.300          C  
ATOM    971  H   LEU A  60       2.054 -10.438  -0.623  1.00  0.250          H  
ATOM    972  HA  LEU A  60       1.504  -9.104  -3.145  1.00  0.260          H  
ATOM    973 1HB  LEU A  60       0.593  -8.641  -0.283  1.00  0.360          H  
ATOM    974 2HB  LEU A  60      -0.000  -7.709  -1.623  1.00  0.360          H  
ATOM    975  HG  LEU A  60      -0.438 -10.698  -1.313  1.00  0.360          H  
ATOM    976 1HD1 LEU A  60      -2.720 -10.007  -0.652  1.00  0.360          H  
ATOM    977 2HD1 LEU A  60      -1.508  -9.379   0.478  1.00  0.360          H  
ATOM    978 3HD1 LEU A  60      -2.231  -8.312  -0.738  1.00  0.360          H  
ATOM    979 1HD2 LEU A  60      -2.142 -10.276  -3.089  1.00  0.360          H  
ATOM    980 2HD2 LEU A  60      -1.670  -8.575  -3.160  1.00  0.360          H  
ATOM    981 3HD2 LEU A  60      -0.544  -9.848  -3.677  1.00  0.360          H  
ATOM    982  N   GLU A  61       3.699  -7.876  -1.273  1.00  0.290          N  
ATOM    983  CA  GLU A  61       4.631  -6.792  -1.075  1.00  0.360          C  
ATOM    984  C   GLU A  61       5.707  -6.807  -2.170  1.00  0.340          C  
ATOM    985  O   GLU A  61       6.547  -5.905  -2.231  1.00  0.390          O  
ATOM    986  CB  GLU A  61       5.307  -6.971   0.291  1.00  0.480          C  
ATOM    987  CG  GLU A  61       4.336  -6.987   1.484  1.00  0.480          C  
ATOM    988  CD  GLU A  61       5.014  -7.285   2.817  1.00  0.480          C  
ATOM    989  OE1 GLU A  61       6.213  -7.423   2.841  1.00  0.480          O  
ATOM    990  OE2 GLU A  61       4.319  -7.391   3.804  1.00  0.480          O  
ATOM    991  H   GLU A  61       3.946  -8.784  -0.869  1.00  0.350          H  
ATOM    992  HA  GLU A  61       4.093  -5.845  -1.115  1.00  0.430          H  
ATOM    993 1HB  GLU A  61       5.880  -7.895   0.296  1.00  0.570          H  
ATOM    994 2HB  GLU A  61       6.011  -6.156   0.452  1.00  0.570          H  
ATOM    995 1HG  GLU A  61       3.829  -6.032   1.536  1.00  0.570          H  
ATOM    996 2HG  GLU A  61       3.579  -7.754   1.302  1.00  0.570          H  
ATOM    997  N   GLU A  62       5.718  -7.861  -3.005  1.00  0.290          N  
ATOM    998  CA  GLU A  62       6.780  -8.055  -3.988  1.00  0.310          C  
ATOM    999  C   GLU A  62       6.433  -7.689  -5.431  1.00  0.250          C  
ATOM   1000  O   GLU A  62       5.312  -7.892  -5.896  1.00  0.260          O  
ATOM   1001  CB  GLU A  62       7.212  -9.529  -3.959  1.00  0.430          C  
ATOM   1002  CG  GLU A  62       7.835  -9.999  -2.632  1.00  0.430          C  
ATOM   1003  CD  GLU A  62       8.233 -11.474  -2.643  1.00  0.430          C  
ATOM   1004  OE1 GLU A  62       7.800 -12.176  -3.525  1.00  0.430          O  
ATOM   1005  OE2 GLU A  62       8.972 -11.881  -1.777  1.00  0.430          O  
ATOM   1006  H   GLU A  62       4.978  -8.568  -2.958  1.00  0.350          H  
ATOM   1007  HA  GLU A  62       7.627  -7.440  -3.687  1.00  0.370          H  
ATOM   1008 1HB  GLU A  62       6.342 -10.158  -4.154  1.00  0.510          H  
ATOM   1009 2HB  GLU A  62       7.933  -9.712  -4.759  1.00  0.510          H  
ATOM   1010 1HG  GLU A  62       8.712  -9.393  -2.417  1.00  0.510          H  
ATOM   1011 2HG  GLU A  62       7.108  -9.834  -1.830  1.00  0.510          H  
ATOM   1012  N   ASP A  63       7.447  -7.206  -6.163  1.00  0.230          N  
ATOM   1013  CA  ASP A  63       7.370  -6.934  -7.603  1.00  0.210          C  
ATOM   1014  C   ASP A  63       6.178  -6.094  -8.044  1.00  0.200          C  
ATOM   1015  O   ASP A  63       5.522  -6.424  -9.033  1.00  0.230          O  
ATOM   1016  CB  ASP A  63       7.398  -8.245  -8.386  1.00  0.300          C  
ATOM   1017  CG  ASP A  63       8.714  -9.004  -8.185  1.00  0.300          C  
ATOM   1018  OD1 ASP A  63       9.717  -8.365  -7.921  1.00  0.300          O  
ATOM   1019  OD2 ASP A  63       8.715 -10.207  -8.314  1.00  0.300          O  
ATOM   1020  H   ASP A  63       8.339  -7.058  -5.709  1.00  0.280          H  
ATOM   1021  HA  ASP A  63       8.268  -6.380  -7.876  1.00  0.250          H  
ATOM   1022 1HB  ASP A  63       6.564  -8.879  -8.075  1.00  0.360          H  
ATOM   1023 2HB  ASP A  63       7.274  -8.038  -9.449  1.00  0.360          H  
ATOM   1024  N   LEU A  64       5.894  -5.014  -7.329  1.00  0.170          N  
ATOM   1025  CA  LEU A  64       4.746  -4.199  -7.690  1.00  0.160          C  
ATOM   1026  C   LEU A  64       5.122  -2.982  -8.522  1.00  0.160          C  
ATOM   1027  O   LEU A  64       6.103  -2.294  -8.231  1.00  0.180          O  
ATOM   1028  CB  LEU A  64       4.091  -3.648  -6.416  1.00  0.230          C  
ATOM   1029  CG  LEU A  64       3.686  -4.655  -5.311  1.00  0.230          C  
ATOM   1030  CD1 LEU A  64       3.127  -3.880  -4.145  1.00  0.230          C  
ATOM   1031  CD2 LEU A  64       2.692  -5.648  -5.825  1.00  0.230          C  
ATOM   1032  H   LEU A  64       6.466  -4.780  -6.532  1.00  0.200          H  
ATOM   1033  HA  LEU A  64       4.045  -4.799  -8.264  1.00  0.190          H  
ATOM   1034 1HB  LEU A  64       4.775  -2.932  -5.969  1.00  0.270          H  
ATOM   1035 2HB  LEU A  64       3.195  -3.111  -6.719  1.00  0.270          H  
ATOM   1036  HG  LEU A  64       4.572  -5.190  -4.963  1.00  0.270          H  
ATOM   1037 1HD1 LEU A  64       2.866  -4.556  -3.350  1.00  0.270          H  
ATOM   1038 2HD1 LEU A  64       3.877  -3.180  -3.784  1.00  0.270          H  
ATOM   1039 3HD1 LEU A  64       2.244  -3.348  -4.455  1.00  0.270          H  
ATOM   1040 1HD2 LEU A  64       2.434  -6.342  -5.023  1.00  0.270          H  
ATOM   1041 2HD2 LEU A  64       1.793  -5.136  -6.174  1.00  0.270          H  
ATOM   1042 3HD2 LEU A  64       3.146  -6.198  -6.634  1.00  0.270          H  
ATOM   1043  N   LYS A  65       4.284  -2.667  -9.502  1.00  0.150          N  
ATOM   1044  CA  LYS A  65       4.395  -1.432 -10.267  1.00  0.160          C  
ATOM   1045  C   LYS A  65       3.446  -0.425  -9.656  1.00  0.130          C  
ATOM   1046  O   LYS A  65       2.260  -0.715  -9.511  1.00  0.110          O  
ATOM   1047  CB  LYS A  65       4.069  -1.646 -11.748  1.00  0.220          C  
ATOM   1048  CG  LYS A  65       3.884  -0.338 -12.565  1.00  0.220          C  
ATOM   1049  CD  LYS A  65       5.157   0.481 -12.724  1.00  0.220          C  
ATOM   1050  CE  LYS A  65       4.871   1.741 -13.538  1.00  0.220          C  
ATOM   1051  NZ  LYS A  65       6.063   2.627 -13.645  1.00  0.220          N  
ATOM   1052  H   LYS A  65       3.541  -3.337  -9.725  1.00  0.180          H  
ATOM   1053  HA  LYS A  65       5.411  -1.048 -10.174  1.00  0.190          H  
ATOM   1054 1HB  LYS A  65       4.865  -2.226 -12.214  1.00  0.260          H  
ATOM   1055 2HB  LYS A  65       3.147  -2.228 -11.833  1.00  0.260          H  
ATOM   1056 1HG  LYS A  65       3.512  -0.593 -13.557  1.00  0.260          H  
ATOM   1057 2HG  LYS A  65       3.143   0.290 -12.083  1.00  0.260          H  
ATOM   1058 1HD  LYS A  65       5.538   0.782 -11.753  1.00  0.260          H  
ATOM   1059 2HD  LYS A  65       5.916  -0.113 -13.230  1.00  0.260          H  
ATOM   1060 1HE  LYS A  65       4.551   1.455 -14.538  1.00  0.260          H  
ATOM   1061 2HE  LYS A  65       4.062   2.298 -13.054  1.00  0.260          H  
ATOM   1062 1HZ  LYS A  65       5.806   3.441 -14.187  1.00  0.260          H  
ATOM   1063 2HZ  LYS A  65       6.349   2.911 -12.715  1.00  0.260          H  
ATOM   1064 3HZ  LYS A  65       6.822   2.139 -14.102  1.00  0.260          H  
ATOM   1065  N   VAL A  66       3.936   0.758  -9.289  1.00  0.130          N  
ATOM   1066  CA  VAL A  66       3.043   1.714  -8.637  1.00  0.110          C  
ATOM   1067  C   VAL A  66       2.801   3.001  -9.399  1.00  0.120          C  
ATOM   1068  O   VAL A  66       3.720   3.647  -9.911  1.00  0.130          O  
ATOM   1069  CB  VAL A  66       3.541   2.047  -7.208  1.00  0.160          C  
ATOM   1070  CG1 VAL A  66       4.935   2.659  -7.226  1.00  0.160          C  
ATOM   1071  CG2 VAL A  66       2.526   3.003  -6.506  1.00  0.160          C  
ATOM   1072  H   VAL A  66       4.912   0.967  -9.439  1.00  0.160          H  
ATOM   1073  HA  VAL A  66       2.076   1.238  -8.521  1.00  0.130          H  
ATOM   1074  HB  VAL A  66       3.611   1.118  -6.655  1.00  0.190          H  
ATOM   1075 1HG1 VAL A  66       5.255   2.846  -6.204  1.00  0.190          H  
ATOM   1076 2HG1 VAL A  66       5.630   1.973  -7.699  1.00  0.190          H  
ATOM   1077 3HG1 VAL A  66       4.929   3.600  -7.771  1.00  0.190          H  
ATOM   1078 1HG2 VAL A  66       2.861   3.187  -5.497  1.00  0.190          H  
ATOM   1079 2HG2 VAL A  66       2.463   3.954  -7.026  1.00  0.190          H  
ATOM   1080 3HG2 VAL A  66       1.538   2.547  -6.478  1.00  0.190          H  
ATOM   1081  N   PHE A  67       1.527   3.368  -9.428  1.00  0.110          N  
ATOM   1082  CA  PHE A  67       1.039   4.575 -10.046  1.00  0.110          C  
ATOM   1083  C   PHE A  67       0.521   5.531  -8.965  1.00  0.110          C  
ATOM   1084  O   PHE A  67      -0.602   5.398  -8.465  1.00  0.100          O  
ATOM   1085  CB  PHE A  67      -0.087   4.216 -10.995  1.00  0.150          C  
ATOM   1086  CG  PHE A  67       0.322   3.275 -12.092  1.00  0.150          C  
ATOM   1087  CD1 PHE A  67       0.226   1.883 -11.893  1.00  0.150          C  
ATOM   1088  CD2 PHE A  67       0.771   3.738 -13.321  1.00  0.150          C  
ATOM   1089  CE1 PHE A  67       0.557   1.003 -12.900  1.00  0.150          C  
ATOM   1090  CE2 PHE A  67       1.106   2.852 -14.325  1.00  0.150          C  
ATOM   1091  CZ  PHE A  67       0.996   1.484 -14.117  1.00  0.150          C  
ATOM   1092  H   PHE A  67       0.854   2.728  -9.007  1.00  0.130          H  
ATOM   1093  HA  PHE A  67       1.852   5.055 -10.592  1.00  0.130          H  
ATOM   1094 1HB  PHE A  67      -0.892   3.753 -10.440  1.00  0.180          H  
ATOM   1095 2HB  PHE A  67      -0.482   5.121 -11.448  1.00  0.180          H  
ATOM   1096  HD1 PHE A  67      -0.127   1.500 -10.933  1.00  0.180          H  
ATOM   1097  HD2 PHE A  67       0.854   4.814 -13.502  1.00  0.180          H  
ATOM   1098  HE1 PHE A  67       0.470  -0.072 -12.733  1.00  0.180          H  
ATOM   1099  HE2 PHE A  67       1.456   3.239 -15.288  1.00  0.180          H  
ATOM   1100  HZ  PHE A  67       1.259   0.793 -14.917  1.00  0.180          H  
ATOM   1101  N   HIS A  68       1.355   6.487  -8.580  1.00  0.110          N  
ATOM   1102  CA  HIS A  68       1.034   7.392  -7.476  1.00  0.110          C  
ATOM   1103  C   HIS A  68       0.109   8.536  -7.846  1.00  0.120          C  
ATOM   1104  O   HIS A  68       0.055   8.966  -9.001  1.00  0.130          O  
ATOM   1105  CB  HIS A  68       2.306   7.974  -6.856  1.00  0.150          C  
ATOM   1106  CG  HIS A  68       3.114   6.997  -6.060  1.00  0.150          C  
ATOM   1107  ND1 HIS A  68       2.674   6.488  -4.847  1.00  0.150          N  
ATOM   1108  CD2 HIS A  68       4.330   6.450  -6.282  1.00  0.150          C  
ATOM   1109  CE1 HIS A  68       3.599   5.676  -4.360  1.00  0.150          C  
ATOM   1110  NE2 HIS A  68       4.610   5.637  -5.211  1.00  0.150          N  
ATOM   1111  H   HIS A  68       2.257   6.559  -9.035  1.00  0.130          H  
ATOM   1112  HA  HIS A  68       0.530   6.824  -6.698  1.00  0.130          H  
ATOM   1113 1HB  HIS A  68       2.940   8.374  -7.646  1.00  0.180          H  
ATOM   1114 2HB  HIS A  68       2.043   8.807  -6.203  1.00  0.180          H  
ATOM   1115  HD2 HIS A  68       4.975   6.626  -7.143  1.00  0.180          H  
ATOM   1116  HE1 HIS A  68       3.538   5.129  -3.420  1.00  0.180          H  
ATOM   1117  HE2 HIS A  68       5.458   5.097  -5.098  1.00  0.180          H  
ATOM   1118  N   ASN A  69      -0.573   9.061  -6.823  1.00  0.120          N  
ATOM   1119  CA  ASN A  69      -1.494  10.196  -6.905  1.00  0.140          C  
ATOM   1120  C   ASN A  69      -2.679   9.997  -7.857  1.00  0.120          C  
ATOM   1121  O   ASN A  69      -3.045  10.901  -8.612  1.00  0.140          O  
ATOM   1122  CB  ASN A  69      -0.722  11.446  -7.270  1.00  0.190          C  
ATOM   1123  CG  ASN A  69       0.327  11.757  -6.245  1.00  0.190          C  
ATOM   1124  OD1 ASN A  69       0.103  11.608  -5.035  1.00  0.190          O  
ATOM   1125  ND2 ASN A  69       1.475  12.184  -6.699  1.00  0.190          N  
ATOM   1126  H   ASN A  69      -0.452   8.628  -5.912  1.00  0.140          H  
ATOM   1127  HA  ASN A  69      -1.923  10.339  -5.913  1.00  0.170          H  
ATOM   1128 1HB  ASN A  69      -0.254  11.337  -8.247  1.00  0.230          H  
ATOM   1129 2HB  ASN A  69      -1.409  12.288  -7.331  1.00  0.230          H  
ATOM   1130 1HD2 ASN A  69       2.216  12.408  -6.064  1.00  0.230          H  
ATOM   1131 2HD2 ASN A  69       1.615  12.289  -7.683  1.00  0.230          H  
ATOM   1132  N   ALA A  70      -3.252   8.797  -7.832  1.00  0.100          N  
ATOM   1133  CA  ALA A  70      -4.430   8.445  -8.614  1.00  0.090          C  
ATOM   1134  C   ALA A  70      -5.650   8.833  -7.807  1.00  0.090          C  
ATOM   1135  O   ALA A  70      -5.588   8.886  -6.583  1.00  0.120          O  
ATOM   1136  CB  ALA A  70      -4.450   6.950  -8.940  1.00  0.130          C  
ATOM   1137  H   ALA A  70      -2.908   8.109  -7.163  1.00  0.120          H  
ATOM   1138  HA  ALA A  70      -4.436   9.025  -9.536  1.00  0.110          H  
ATOM   1139 1HB  ALA A  70      -5.351   6.722  -9.512  1.00  0.160          H  
ATOM   1140 2HB  ALA A  70      -3.577   6.669  -9.514  1.00  0.160          H  
ATOM   1141 3HB  ALA A  70      -4.452   6.393  -8.022  1.00  0.160          H  
ATOM   1142  N   LEU A  71      -6.770   9.082  -8.442  1.00  0.090          N  
ATOM   1143  CA  LEU A  71      -7.944   9.331  -7.626  1.00  0.090          C  
ATOM   1144  C   LEU A  71      -8.927   8.193  -7.739  1.00  0.080          C  
ATOM   1145  O   LEU A  71      -9.174   7.679  -8.825  1.00  0.150          O  
ATOM   1146  CB  LEU A  71      -8.621  10.627  -8.044  1.00  0.130          C  
ATOM   1147  CG  LEU A  71      -7.793  11.921  -7.994  1.00  0.130          C  
ATOM   1148  CD1 LEU A  71      -8.669  13.043  -8.523  1.00  0.130          C  
ATOM   1149  CD2 LEU A  71      -7.308  12.205  -6.565  1.00  0.130          C  
ATOM   1150  H   LEU A  71      -6.796   9.059  -9.462  1.00  0.110          H  
ATOM   1151  HA  LEU A  71      -7.663   9.396  -6.579  1.00  0.110          H  
ATOM   1152 1HB  LEU A  71      -8.912  10.506  -9.055  1.00  0.150          H  
ATOM   1153 2HB  LEU A  71      -9.519  10.765  -7.438  1.00  0.150          H  
ATOM   1154  HG  LEU A  71      -6.925  11.830  -8.651  1.00  0.150          H  
ATOM   1155 1HD1 LEU A  71      -8.106  13.976  -8.522  1.00  0.150          H  
ATOM   1156 2HD1 LEU A  71      -8.983  12.811  -9.543  1.00  0.150          H  
ATOM   1157 3HD1 LEU A  71      -9.553  13.152  -7.889  1.00  0.150          H  
ATOM   1158 1HD2 LEU A  71      -6.733  13.129  -6.555  1.00  0.150          H  
ATOM   1159 2HD2 LEU A  71      -8.162  12.301  -5.892  1.00  0.150          H  
ATOM   1160 3HD2 LEU A  71      -6.675  11.401  -6.241  1.00  0.150          H  
ATOM   1161  N   LYS A  72      -9.520   7.828  -6.615  1.00  0.070          N  
ATOM   1162  CA  LYS A  72     -10.576   6.830  -6.558  1.00  0.070          C  
ATOM   1163  C   LYS A  72     -11.908   7.568  -6.570  1.00  0.090          C  
ATOM   1164  O   LYS A  72     -12.248   8.289  -5.621  1.00  0.100          O  
ATOM   1165  CB  LYS A  72     -10.389   5.956  -5.314  1.00  0.100          C  
ATOM   1166  CG  LYS A  72     -11.362   4.783  -5.133  1.00  0.100          C  
ATOM   1167  CD  LYS A  72     -10.948   3.953  -3.887  1.00  0.100          C  
ATOM   1168  CE  LYS A  72     -11.821   2.712  -3.672  1.00  0.100          C  
ATOM   1169  NZ  LYS A  72     -11.373   1.907  -2.460  1.00  0.100          N  
ATOM   1170  H   LYS A  72      -9.214   8.273  -5.749  1.00  0.080          H  
ATOM   1171  HA  LYS A  72     -10.537   6.201  -7.448  1.00  0.080          H  
ATOM   1172 1HB  LYS A  72      -9.395   5.540  -5.341  1.00  0.120          H  
ATOM   1173 2HB  LYS A  72     -10.446   6.582  -4.425  1.00  0.120          H  
ATOM   1174 1HG  LYS A  72     -12.374   5.177  -4.987  1.00  0.120          H  
ATOM   1175 2HG  LYS A  72     -11.366   4.155  -6.022  1.00  0.120          H  
ATOM   1176 1HD  LYS A  72      -9.917   3.622  -4.006  1.00  0.120          H  
ATOM   1177 2HD  LYS A  72     -11.004   4.584  -2.999  1.00  0.120          H  
ATOM   1178 1HE  LYS A  72     -12.858   3.012  -3.537  1.00  0.120          H  
ATOM   1179 2HE  LYS A  72     -11.746   2.078  -4.556  1.00  0.120          H  
ATOM   1180 1HZ  LYS A  72     -11.952   1.079  -2.348  1.00  0.120          H  
ATOM   1181 2HZ  LYS A  72     -10.408   1.622  -2.594  1.00  0.120          H  
ATOM   1182 3HZ  LYS A  72     -11.432   2.451  -1.616  1.00  0.120          H  
ATOM   1183  N   LEU A  73     -12.655   7.415  -7.662  1.00  0.100          N  
ATOM   1184  CA  LEU A  73     -13.903   8.146  -7.861  1.00  0.130          C  
ATOM   1185  C   LEU A  73     -14.930   7.696  -6.854  1.00  0.150          C  
ATOM   1186  O   LEU A  73     -15.145   6.496  -6.657  1.00  0.190          O  
ATOM   1187  CB  LEU A  73     -14.442   7.915  -9.282  1.00  0.170          C  
ATOM   1188  CG  LEU A  73     -15.667   8.786  -9.760  1.00  0.170          C  
ATOM   1189  CD1 LEU A  73     -15.562   9.032 -11.273  1.00  0.170          C  
ATOM   1190  CD2 LEU A  73     -16.992   8.040  -9.478  1.00  0.170          C  
ATOM   1191  H   LEU A  73     -12.352   6.757  -8.382  1.00  0.120          H  
ATOM   1192  HA  LEU A  73     -13.716   9.208  -7.712  1.00  0.160          H  
ATOM   1193 1HB  LEU A  73     -13.637   8.003  -9.993  1.00  0.200          H  
ATOM   1194 2HB  LEU A  73     -14.774   6.900  -9.293  1.00  0.200          H  
ATOM   1195  HG  LEU A  73     -15.657   9.751  -9.242  1.00  0.200          H  
ATOM   1196 1HD1 LEU A  73     -16.409   9.635 -11.602  1.00  0.200          H  
ATOM   1197 2HD1 LEU A  73     -14.645   9.560 -11.498  1.00  0.200          H  
ATOM   1198 3HD1 LEU A  73     -15.573   8.092 -11.793  1.00  0.200          H  
ATOM   1199 1HD2 LEU A  73     -17.825   8.649  -9.827  1.00  0.200          H  
ATOM   1200 2HD2 LEU A  73     -16.992   7.088 -10.011  1.00  0.200          H  
ATOM   1201 3HD2 LEU A  73     -17.122   7.852  -8.424  1.00  0.200          H  
ATOM   1202  N   ALA A  74     -15.596   8.654  -6.240  1.00  0.150          N  
ATOM   1203  CA  ALA A  74     -16.594   8.339  -5.233  1.00  0.200          C  
ATOM   1204  C   ALA A  74     -17.497   9.525  -4.990  1.00  0.200          C  
ATOM   1205  O   ALA A  74     -17.320  10.585  -5.581  1.00  0.170          O  
ATOM   1206  CB  ALA A  74     -15.911   7.915  -3.941  1.00  0.260          C  
ATOM   1207  H   ALA A  74     -15.345   9.636  -6.456  1.00  0.180          H  
ATOM   1208  HA  ALA A  74     -17.208   7.518  -5.602  1.00  0.240          H  
ATOM   1209 1HB  ALA A  74     -16.651   7.661  -3.189  1.00  0.310          H  
ATOM   1210 2HB  ALA A  74     -15.281   7.048  -4.131  1.00  0.310          H  
ATOM   1211 3HB  ALA A  74     -15.299   8.715  -3.587  1.00  0.310          H  
ATOM   1212  N   HIS A  75     -18.476   9.369  -4.100  1.00  0.230          N  
ATOM   1213  CA  HIS A  75     -19.286  10.511  -3.686  1.00  0.220          C  
ATOM   1214  C   HIS A  75     -18.376  11.536  -2.981  1.00  0.200          C  
ATOM   1215  O   HIS A  75     -18.696  12.721  -2.869  1.00  0.190          O  
ATOM   1216  CB  HIS A  75     -20.368  10.010  -2.751  1.00  0.310          C  
ATOM   1217  CG  HIS A  75     -19.768   9.341  -1.577  1.00  0.310          C  
ATOM   1218  ND1 HIS A  75     -19.213   8.073  -1.661  1.00  0.310          N  
ATOM   1219  CD2 HIS A  75     -19.614   9.736  -0.292  1.00  0.310          C  
ATOM   1220  CE1 HIS A  75     -18.748   7.723  -0.469  1.00  0.310          C  
ATOM   1221  NE2 HIS A  75     -18.981   8.713   0.376  1.00  0.310          N  
ATOM   1222  H   HIS A  75     -18.652   8.473  -3.642  1.00  0.280          H  
ATOM   1223  HA  HIS A  75     -19.746  10.986  -4.552  1.00  0.260          H  
ATOM   1224 1HB  HIS A  75     -20.978  10.846  -2.407  1.00  0.370          H  
ATOM   1225 2HB  HIS A  75     -21.018   9.307  -3.269  1.00  0.370          H  
ATOM   1226  HD2 HIS A  75     -19.931  10.688   0.133  1.00  0.370          H  
ATOM   1227  HE1 HIS A  75     -18.259   6.781  -0.227  1.00  0.370          H  
ATOM   1228  HE2 HIS A  75     -18.733   8.723   1.359  1.00  0.370          H  
ATOM   1229  N   LYS A  76     -17.237  11.035  -2.509  1.00  0.210          N  
ATOM   1230  CA  LYS A  76     -16.165  11.762  -1.873  1.00  0.210          C  
ATOM   1231  C   LYS A  76     -14.852  11.194  -2.420  1.00  0.180          C  
ATOM   1232  O   LYS A  76     -14.330  10.208  -1.893  1.00  0.180          O  
ATOM   1233  CB  LYS A  76     -16.236  11.622  -0.355  1.00  0.290          C  
ATOM   1234  CG  LYS A  76     -15.191  12.435   0.400  1.00  0.290          C  
ATOM   1235  CD  LYS A  76     -15.375  12.310   1.909  1.00  0.290          C  
ATOM   1236  CE  LYS A  76     -14.313  13.100   2.665  1.00  0.290          C  
ATOM   1237  NZ  LYS A  76     -14.485  12.995   4.143  1.00  0.290          N  
ATOM   1238  H   LYS A  76     -17.095  10.050  -2.668  1.00  0.250          H  
ATOM   1239  HA  LYS A  76     -16.227  12.815  -2.149  1.00  0.250          H  
ATOM   1240 1HB  LYS A  76     -17.222  11.935  -0.012  1.00  0.350          H  
ATOM   1241 2HB  LYS A  76     -16.114  10.573  -0.083  1.00  0.350          H  
ATOM   1242 1HG  LYS A  76     -14.190  12.079   0.132  1.00  0.350          H  
ATOM   1243 2HG  LYS A  76     -15.272  13.483   0.113  1.00  0.350          H  
ATOM   1244 1HD  LYS A  76     -16.363  12.681   2.185  1.00  0.350          H  
ATOM   1245 2HD  LYS A  76     -15.308  11.260   2.194  1.00  0.350          H  
ATOM   1246 1HE  LYS A  76     -13.329  12.719   2.395  1.00  0.350          H  
ATOM   1247 2HE  LYS A  76     -14.377  14.149   2.377  1.00  0.350          H  
ATOM   1248 1HZ  LYS A  76     -13.763  13.530   4.605  1.00  0.350          H  
ATOM   1249 2HZ  LYS A  76     -15.391  13.357   4.405  1.00  0.350          H  
ATOM   1250 3HZ  LYS A  76     -14.417  12.028   4.424  1.00  0.350          H  
ATOM   1251  N   ASP A  77     -14.308  11.803  -3.476  1.00  0.150          N  
ATOM   1252  CA  ASP A  77     -13.112  11.242  -4.112  1.00  0.130          C  
ATOM   1253  C   ASP A  77     -11.976  11.120  -3.111  1.00  0.130          C  
ATOM   1254  O   ASP A  77     -11.774  12.014  -2.285  1.00  0.160          O  
ATOM   1255  CB  ASP A  77     -12.596  12.115  -5.275  1.00  0.190          C  
ATOM   1256  CG  ASP A  77     -13.443  12.122  -6.582  1.00  0.190          C  
ATOM   1257  OD1 ASP A  77     -14.352  11.314  -6.748  1.00  0.190          O  
ATOM   1258  OD2 ASP A  77     -13.155  12.961  -7.408  1.00  0.190          O  
ATOM   1259  H   ASP A  77     -14.762  12.613  -3.875  1.00  0.180          H  
ATOM   1260  HA  ASP A  77     -13.349  10.246  -4.491  1.00  0.160          H  
ATOM   1261 1HB  ASP A  77     -12.498  13.143  -4.927  1.00  0.230          H  
ATOM   1262 2HB  ASP A  77     -11.590  11.774  -5.535  1.00  0.230          H  
ATOM   1263  N   THR A  78     -11.218  10.031  -3.222  1.00  0.100          N  
ATOM   1264  CA  THR A  78     -10.059   9.782  -2.351  1.00  0.100          C  
ATOM   1265  C   THR A  78      -8.757   9.654  -3.142  1.00  0.100          C  
ATOM   1266  O   THR A  78      -8.705   8.976  -4.170  1.00  0.110          O  
ATOM   1267  CB  THR A  78     -10.287   8.508  -1.491  1.00  0.140          C  
ATOM   1268  OG1 THR A  78     -11.438   8.701  -0.652  1.00  0.140          O  
ATOM   1269  CG2 THR A  78      -9.065   8.198  -0.605  1.00  0.140          C  
ATOM   1270  H   THR A  78     -11.491   9.345  -3.936  1.00  0.120          H  
ATOM   1271  HA  THR A  78      -9.948  10.631  -1.672  1.00  0.120          H  
ATOM   1272  HB  THR A  78     -10.471   7.660  -2.150  1.00  0.170          H  
ATOM   1273  HG1 THR A  78     -12.225   8.828  -1.210  1.00  0.170          H  
ATOM   1274 1HG2 THR A  78      -9.263   7.307  -0.015  1.00  0.170          H  
ATOM   1275 2HG2 THR A  78      -8.186   8.022  -1.211  1.00  0.170          H  
ATOM   1276 3HG2 THR A  78      -8.874   9.039   0.065  1.00  0.170          H  
ATOM   1277  N   LYS A  79      -7.689  10.312  -2.688  1.00  0.100          N  
ATOM   1278  CA  LYS A  79      -6.417  10.148  -3.385  1.00  0.120          C  
ATOM   1279  C   LYS A  79      -5.815   8.823  -2.956  1.00  0.100          C  
ATOM   1280  O   LYS A  79      -5.731   8.546  -1.760  1.00  0.100          O  
ATOM   1281  CB  LYS A  79      -5.471  11.316  -3.102  1.00  0.160          C  
ATOM   1282  CG  LYS A  79      -4.169  11.309  -3.940  1.00  0.160          C  
ATOM   1283  CD  LYS A  79      -3.235  12.480  -3.578  1.00  0.160          C  
ATOM   1284  CE  LYS A  79      -3.757  13.827  -4.100  1.00  0.160          C  
ATOM   1285  NZ  LYS A  79      -2.802  14.945  -3.826  1.00  0.160          N  
ATOM   1286  H   LYS A  79      -7.744  10.909  -1.847  1.00  0.120          H  
ATOM   1287  HA  LYS A  79      -6.597  10.088  -4.452  1.00  0.140          H  
ATOM   1288 1HB  LYS A  79      -6.008  12.237  -3.296  1.00  0.190          H  
ATOM   1289 2HB  LYS A  79      -5.204  11.317  -2.048  1.00  0.190          H  
ATOM   1290 1HG  LYS A  79      -3.633  10.372  -3.780  1.00  0.190          H  
ATOM   1291 2HG  LYS A  79      -4.425  11.369  -5.001  1.00  0.190          H  
ATOM   1292 1HD  LYS A  79      -3.133  12.534  -2.492  1.00  0.190          H  
ATOM   1293 2HD  LYS A  79      -2.250  12.298  -4.006  1.00  0.190          H  
ATOM   1294 1HE  LYS A  79      -3.920  13.753  -5.176  1.00  0.190          H  
ATOM   1295 2HE  LYS A  79      -4.699  14.063  -3.615  1.00  0.190          H  
ATOM   1296 1HZ  LYS A  79      -3.188  15.808  -4.181  1.00  0.190          H  
ATOM   1297 2HZ  LYS A  79      -2.659  15.026  -2.829  1.00  0.190          H  
ATOM   1298 3HZ  LYS A  79      -1.914  14.772  -4.276  1.00  0.190          H  
ATOM   1299  N   VAL A  80      -5.447   8.004  -3.934  1.00  0.100          N  
ATOM   1300  CA  VAL A  80      -4.898   6.667  -3.737  1.00  0.090          C  
ATOM   1301  C   VAL A  80      -3.655   6.402  -4.590  1.00  0.080          C  
ATOM   1302  O   VAL A  80      -3.370   7.130  -5.541  1.00  0.090          O  
ATOM   1303  CB  VAL A  80      -5.962   5.592  -4.115  1.00  0.130          C  
ATOM   1304  CG1 VAL A  80      -7.223   5.722  -3.259  1.00  0.130          C  
ATOM   1305  CG2 VAL A  80      -6.346   5.716  -5.607  1.00  0.130          C  
ATOM   1306  H   VAL A  80      -5.552   8.348  -4.885  1.00  0.120          H  
ATOM   1307  HA  VAL A  80      -4.622   6.554  -2.694  1.00  0.110          H  
ATOM   1308  HB  VAL A  80      -5.532   4.614  -3.925  1.00  0.160          H  
ATOM   1309 1HG1 VAL A  80      -7.921   4.945  -3.534  1.00  0.160          H  
ATOM   1310 2HG1 VAL A  80      -6.988   5.621  -2.230  1.00  0.160          H  
ATOM   1311 3HG1 VAL A  80      -7.682   6.691  -3.424  1.00  0.160          H  
ATOM   1312 1HG2 VAL A  80      -7.067   4.951  -5.864  1.00  0.160          H  
ATOM   1313 2HG2 VAL A  80      -6.781   6.696  -5.792  1.00  0.160          H  
ATOM   1314 3HG2 VAL A  80      -5.471   5.589  -6.217  1.00  0.160          H  
ATOM   1315  N   SER A  81      -2.936   5.337  -4.278  1.00  0.080          N  
ATOM   1316  CA  SER A  81      -1.900   4.868  -5.188  1.00  0.070          C  
ATOM   1317  C   SER A  81      -2.321   3.486  -5.664  1.00  0.070          C  
ATOM   1318  O   SER A  81      -2.818   2.661  -4.886  1.00  0.060          O  
ATOM   1319  CB  SER A  81      -0.514   4.863  -4.558  1.00  0.100          C  
ATOM   1320  OG  SER A  81      -0.100   6.182  -4.269  1.00  0.100          O  
ATOM   1321  H   SER A  81      -3.142   4.829  -3.422  1.00  0.100          H  
ATOM   1322  HA  SER A  81      -1.859   5.520  -6.062  1.00  0.080          H  
ATOM   1323 1HB  SER A  81      -0.516   4.263  -3.648  1.00  0.120          H  
ATOM   1324 2HB  SER A  81       0.187   4.408  -5.253  1.00  0.120          H  
ATOM   1325  HG  SER A  81       0.879   6.162  -4.224  1.00  0.120          H  
ATOM   1326  N   ILE A  82      -2.129   3.227  -6.952  1.00  0.070          N  
ATOM   1327  CA  ILE A  82      -2.520   1.938  -7.511  1.00  0.070          C  
ATOM   1328  C   ILE A  82      -1.303   1.077  -7.771  1.00  0.080          C  
ATOM   1329  O   ILE A  82      -0.374   1.475  -8.472  1.00  0.080          O  
ATOM   1330  CB  ILE A  82      -3.339   2.128  -8.811  1.00  0.100          C  
ATOM   1331  CG1 ILE A  82      -4.625   2.958  -8.477  1.00  0.100          C  
ATOM   1332  CG2 ILE A  82      -3.684   0.735  -9.437  1.00  0.100          C  
ATOM   1333  CD1 ILE A  82      -5.391   3.452  -9.669  1.00  0.100          C  
ATOM   1334  H   ILE A  82      -1.702   3.946  -7.548  1.00  0.080          H  
ATOM   1335  HA  ILE A  82      -3.148   1.415  -6.790  1.00  0.080          H  
ATOM   1336  HB  ILE A  82      -2.759   2.704  -9.524  1.00  0.120          H  
ATOM   1337 1HG1 ILE A  82      -5.290   2.354  -7.872  1.00  0.120          H  
ATOM   1338 2HG1 ILE A  82      -4.332   3.827  -7.896  1.00  0.120          H  
ATOM   1339 1HG2 ILE A  82      -4.252   0.864 -10.348  1.00  0.120          H  
ATOM   1340 2HG2 ILE A  82      -2.769   0.194  -9.674  1.00  0.120          H  
ATOM   1341 3HG2 ILE A  82      -4.272   0.150  -8.722  1.00  0.120          H  
ATOM   1342 1HD1 ILE A  82      -6.236   4.021  -9.325  1.00  0.120          H  
ATOM   1343 2HD1 ILE A  82      -4.751   4.091 -10.274  1.00  0.120          H  
ATOM   1344 3HD1 ILE A  82      -5.738   2.626 -10.260  1.00  0.120          H  
ATOM   1345  N   LYS A  83      -1.287  -0.100  -7.171  1.00  0.080          N  
ATOM   1346  CA  LYS A  83      -0.155  -0.994  -7.303  1.00  0.080          C  
ATOM   1347  C   LYS A  83      -0.540  -2.276  -8.023  1.00  0.100          C  
ATOM   1348  O   LYS A  83      -1.494  -2.956  -7.649  1.00  0.120          O  
ATOM   1349  CB  LYS A  83       0.404  -1.312  -5.923  1.00  0.110          C  
ATOM   1350  CG  LYS A  83       0.929  -0.099  -5.192  1.00  0.110          C  
ATOM   1351  CD  LYS A  83       1.509  -0.432  -3.830  1.00  0.110          C  
ATOM   1352  CE  LYS A  83       1.973   0.827  -3.104  1.00  0.110          C  
ATOM   1353  NZ  LYS A  83       2.534   0.524  -1.748  1.00  0.110          N  
ATOM   1354  H   LYS A  83      -2.087  -0.371  -6.601  1.00  0.100          H  
ATOM   1355  HA  LYS A  83       0.608  -0.499  -7.884  1.00  0.100          H  
ATOM   1356 1HB  LYS A  83      -0.361  -1.754  -5.323  1.00  0.130          H  
ATOM   1357 2HB  LYS A  83       1.202  -2.027  -6.026  1.00  0.130          H  
ATOM   1358 1HG  LYS A  83       1.695   0.320  -5.795  1.00  0.130          H  
ATOM   1359 2HG  LYS A  83       0.131   0.638  -5.079  1.00  0.130          H  
ATOM   1360 1HD  LYS A  83       0.767  -0.959  -3.224  1.00  0.130          H  
ATOM   1361 2HD  LYS A  83       2.371  -1.070  -3.961  1.00  0.130          H  
ATOM   1362 1HE  LYS A  83       2.741   1.316  -3.702  1.00  0.130          H  
ATOM   1363 2HE  LYS A  83       1.125   1.507  -2.993  1.00  0.130          H  
ATOM   1364 1HZ  LYS A  83       2.830   1.382  -1.304  1.00  0.130          H  
ATOM   1365 2HZ  LYS A  83       1.828   0.080  -1.175  1.00  0.130          H  
ATOM   1366 3HZ  LYS A  83       3.328  -0.095  -1.838  1.00  0.130          H  
ATOM   1367  N   VAL A  84       0.196  -2.637  -9.058  1.00  0.110          N  
ATOM   1368  CA  VAL A  84      -0.156  -3.867  -9.757  1.00  0.160          C  
ATOM   1369  C   VAL A  84       0.988  -4.867  -9.649  1.00  0.170          C  
ATOM   1370  O   VAL A  84       2.126  -4.586 -10.039  1.00  0.160          O  
ATOM   1371  CB  VAL A  84      -0.523  -3.583 -11.238  1.00  0.200          C  
ATOM   1372  CG1 VAL A  84      -0.901  -4.910 -11.962  1.00  0.200          C  
ATOM   1373  CG2 VAL A  84      -1.690  -2.575 -11.304  1.00  0.200          C  
ATOM   1374  H   VAL A  84       0.980  -2.039  -9.339  1.00  0.130          H  
ATOM   1375  HA  VAL A  84      -1.029  -4.314  -9.285  1.00  0.190          H  
ATOM   1376  HB  VAL A  84       0.346  -3.167 -11.746  1.00  0.240          H  
ATOM   1377 1HG1 VAL A  84      -1.150  -4.710 -12.998  1.00  0.240          H  
ATOM   1378 2HG1 VAL A  84      -0.060  -5.606 -11.927  1.00  0.240          H  
ATOM   1379 3HG1 VAL A  84      -1.757  -5.365 -11.477  1.00  0.240          H  
ATOM   1380 1HG2 VAL A  84      -1.931  -2.373 -12.344  1.00  0.240          H  
ATOM   1381 2HG2 VAL A  84      -2.550  -2.992 -10.806  1.00  0.240          H  
ATOM   1382 3HG2 VAL A  84      -1.404  -1.647 -10.816  1.00  0.240          H  
ATOM   1383  N   GLY A  85       0.682  -6.031  -9.080  1.00  0.210          N  
ATOM   1384  CA  GLY A  85       1.672  -7.078  -8.873  1.00  0.220          C  
ATOM   1385  C   GLY A  85       1.547  -8.167  -9.911  1.00  0.240          C  
ATOM   1386  O   GLY A  85       1.108  -7.916 -11.025  1.00  0.390          O  
ATOM   1387  H   GLY A  85      -0.281  -6.209  -8.777  1.00  0.250          H  
ATOM   1388 1HA  GLY A  85       2.675  -6.655  -8.917  1.00  0.260          H  
ATOM   1389 2HA  GLY A  85       1.543  -7.506  -7.881  1.00  0.260          H  
ATOM   1390  N   SER A  86       1.957  -9.386  -9.541  1.00  0.210          N  
ATOM   1391  CA  SER A  86       1.915 -10.536 -10.437  1.00  0.180          C  
ATOM   1392  C   SER A  86       0.597 -11.323 -10.362  1.00  0.190          C  
ATOM   1393  O   SER A  86       0.215 -11.999 -11.321  1.00  0.210          O  
ATOM   1394  CB  SER A  86       3.054 -11.461 -10.086  1.00  0.260          C  
ATOM   1395  OG  SER A  86       2.886 -11.969  -8.789  1.00  0.260          O  
ATOM   1396  H   SER A  86       2.332  -9.521  -8.611  1.00  0.250          H  
ATOM   1397  HA  SER A  86       2.072 -10.179 -11.447  1.00  0.220          H  
ATOM   1398 1HB  SER A  86       3.090 -12.282 -10.801  1.00  0.320          H  
ATOM   1399 2HB  SER A  86       4.000 -10.921 -10.151  1.00  0.320          H  
ATOM   1400  HG  SER A  86       3.624 -12.569  -8.640  1.00  0.320          H  
ATOM   1401  N   THR A  87      -0.094 -11.229  -9.216  1.00  0.220          N  
ATOM   1402  CA  THR A  87      -1.346 -11.949  -8.971  1.00  0.280          C  
ATOM   1403  C   THR A  87      -2.491 -11.077  -8.462  1.00  0.220          C  
ATOM   1404  O   THR A  87      -3.590 -11.590  -8.246  1.00  0.200          O  
ATOM   1405  CB  THR A  87      -1.164 -13.082  -7.944  1.00  0.370          C  
ATOM   1406  OG1 THR A  87      -0.734 -12.516  -6.693  1.00  0.370          O  
ATOM   1407  CG2 THR A  87      -0.151 -14.101  -8.435  1.00  0.370          C  
ATOM   1408  H   THR A  87       0.296 -10.692  -8.461  1.00  0.260          H  
ATOM   1409  HA  THR A  87      -1.670 -12.390  -9.914  1.00  0.340          H  
ATOM   1410  HB  THR A  87      -2.121 -13.582  -7.793  1.00  0.440          H  
ATOM   1411  HG1 THR A  87      -0.834 -13.172  -5.995  1.00  0.440          H  
ATOM   1412 1HG2 THR A  87      -0.054 -14.889  -7.700  1.00  0.440          H  
ATOM   1413 2HG2 THR A  87      -0.495 -14.524  -9.378  1.00  0.440          H  
ATOM   1414 3HG2 THR A  87       0.812 -13.625  -8.581  1.00  0.440          H  
ATOM   1415  N   ALA A  88      -2.233  -9.795  -8.191  1.00  0.230          N  
ATOM   1416  CA  ALA A  88      -3.242  -8.912  -7.601  1.00  0.180          C  
ATOM   1417  C   ALA A  88      -2.978  -7.434  -7.862  1.00  0.170          C  
ATOM   1418  O   ALA A  88      -1.841  -7.016  -8.113  1.00  0.250          O  
ATOM   1419  CB  ALA A  88      -3.303  -9.122  -6.096  1.00  0.270          C  
ATOM   1420  H   ALA A  88      -1.320  -9.427  -8.393  1.00  0.280          H  
ATOM   1421  HA  ALA A  88      -4.204  -9.158  -8.046  1.00  0.220          H  
ATOM   1422 1HB  ALA A  88      -4.081  -8.487  -5.673  1.00  0.330          H  
ATOM   1423 2HB  ALA A  88      -3.522 -10.155  -5.889  1.00  0.330          H  
ATOM   1424 3HB  ALA A  88      -2.346  -8.862  -5.661  1.00  0.330          H  
ATOM   1425  N   VAL A  89      -4.045  -6.657  -7.726  1.00  0.130          N  
ATOM   1426  CA  VAL A  89      -4.056  -5.206  -7.809  1.00  0.110          C  
ATOM   1427  C   VAL A  89      -4.386  -4.641  -6.437  1.00  0.110          C  
ATOM   1428  O   VAL A  89      -5.327  -5.075  -5.782  1.00  0.150          O  
ATOM   1429  CB  VAL A  89      -5.108  -4.743  -8.827  1.00  0.160          C  
ATOM   1430  CG1 VAL A  89      -5.170  -3.192  -8.906  1.00  0.160          C  
ATOM   1431  CG2 VAL A  89      -4.780  -5.346 -10.154  1.00  0.160          C  
ATOM   1432  H   VAL A  89      -4.936  -7.118  -7.532  1.00  0.160          H  
ATOM   1433  HA  VAL A  89      -3.073  -4.854  -8.112  1.00  0.130          H  
ATOM   1434  HB  VAL A  89      -6.082  -5.089  -8.512  1.00  0.190          H  
ATOM   1435 1HG1 VAL A  89      -5.927  -2.898  -9.630  1.00  0.190          H  
ATOM   1436 2HG1 VAL A  89      -5.430  -2.774  -7.932  1.00  0.190          H  
ATOM   1437 3HG1 VAL A  89      -4.204  -2.801  -9.213  1.00  0.190          H  
ATOM   1438 1HG2 VAL A  89      -5.538  -5.037 -10.849  1.00  0.190          H  
ATOM   1439 2HG2 VAL A  89      -3.811  -5.003 -10.473  1.00  0.190          H  
ATOM   1440 3HG2 VAL A  89      -4.774  -6.431 -10.086  1.00  0.190          H  
ATOM   1441  N   GLN A  90      -3.589  -3.712  -5.968  1.00  0.090          N  
ATOM   1442  CA  GLN A  90      -3.837  -3.148  -4.662  1.00  0.100          C  
ATOM   1443  C   GLN A  90      -4.085  -1.659  -4.777  1.00  0.090          C  
ATOM   1444  O   GLN A  90      -3.418  -0.960  -5.542  1.00  0.100          O  
ATOM   1445  CB  GLN A  90      -2.630  -3.428  -3.771  1.00  0.140          C  
ATOM   1446  CG  GLN A  90      -2.341  -4.887  -3.616  1.00  0.140          C  
ATOM   1447  CD  GLN A  90      -1.131  -5.164  -2.809  1.00  0.140          C  
ATOM   1448  OE1 GLN A  90      -0.996  -4.823  -1.614  1.00  0.140          O  
ATOM   1449  NE2 GLN A  90      -0.189  -5.798  -3.490  1.00  0.140          N  
ATOM   1450  H   GLN A  90      -2.812  -3.391  -6.540  1.00  0.110          H  
ATOM   1451  HA  GLN A  90      -4.722  -3.604  -4.229  1.00  0.120          H  
ATOM   1452 1HB  GLN A  90      -1.759  -2.960  -4.176  1.00  0.160          H  
ATOM   1453 2HB  GLN A  90      -2.800  -3.007  -2.789  1.00  0.160          H  
ATOM   1454 1HG  GLN A  90      -3.179  -5.358  -3.173  1.00  0.160          H  
ATOM   1455 2HG  GLN A  90      -2.169  -5.313  -4.603  1.00  0.160          H  
ATOM   1456 1HE2 GLN A  90       0.697  -6.051  -3.051  1.00  0.160          H  
ATOM   1457 2HE2 GLN A  90      -0.339  -6.040  -4.449  1.00  0.160          H  
ATOM   1458  N   VAL A  91      -5.025  -1.153  -4.007  1.00  0.110          N  
ATOM   1459  CA  VAL A  91      -5.231   0.278  -4.008  1.00  0.110          C  
ATOM   1460  C   VAL A  91      -5.065   0.795  -2.589  1.00  0.120          C  
ATOM   1461  O   VAL A  91      -5.839   0.459  -1.688  1.00  0.140          O  
ATOM   1462  CB  VAL A  91      -6.608   0.619  -4.599  1.00  0.150          C  
ATOM   1463  CG1 VAL A  91      -6.808   2.112  -4.590  1.00  0.150          C  
ATOM   1464  CG2 VAL A  91      -6.703   0.054  -6.043  1.00  0.150          C  
ATOM   1465  H   VAL A  91      -5.592  -1.777  -3.423  1.00  0.130          H  
ATOM   1466  HA  VAL A  91      -4.472   0.753  -4.628  1.00  0.130          H  
ATOM   1467  HB  VAL A  91      -7.385   0.178  -3.980  1.00  0.180          H  
ATOM   1468 1HG1 VAL A  91      -7.773   2.339  -4.988  1.00  0.180          H  
ATOM   1469 2HG1 VAL A  91      -6.747   2.490  -3.570  1.00  0.180          H  
ATOM   1470 3HG1 VAL A  91      -6.034   2.580  -5.204  1.00  0.180          H  
ATOM   1471 1HG2 VAL A  91      -7.667   0.282  -6.464  1.00  0.180          H  
ATOM   1472 2HG2 VAL A  91      -5.924   0.495  -6.653  1.00  0.180          H  
ATOM   1473 3HG2 VAL A  91      -6.573  -1.025  -6.027  1.00  0.180          H  
ATOM   1474  N   THR A  92      -4.060   1.637  -2.395  1.00  0.110          N  
ATOM   1475  CA  THR A  92      -3.759   2.118  -1.055  1.00  0.130          C  
ATOM   1476  C   THR A  92      -4.049   3.593  -0.933  1.00  0.110          C  
ATOM   1477  O   THR A  92      -3.632   4.397  -1.764  1.00  0.100          O  
ATOM   1478  CB  THR A  92      -2.293   1.820  -0.655  1.00  0.170          C  
ATOM   1479  OG1 THR A  92      -2.075   0.407  -0.682  1.00  0.170          O  
ATOM   1480  CG2 THR A  92      -2.022   2.308   0.772  1.00  0.170          C  
ATOM   1481  H   THR A  92      -3.490   1.913  -3.199  1.00  0.130          H  
ATOM   1482  HA  THR A  92      -4.397   1.599  -0.354  1.00  0.160          H  
ATOM   1483  HB  THR A  92      -1.612   2.308  -1.351  1.00  0.210          H  
ATOM   1484  HG1 THR A  92      -2.094   0.102  -1.590  1.00  0.210          H  
ATOM   1485 1HG2 THR A  92      -0.995   2.074   1.044  1.00  0.210          H  
ATOM   1486 2HG2 THR A  92      -2.167   3.382   0.843  1.00  0.210          H  
ATOM   1487 3HG2 THR A  92      -2.703   1.805   1.461  1.00  0.210          H  
ATOM   1488  N   SER A  93      -4.800   3.962   0.084  1.00  0.120          N  
ATOM   1489  CA  SER A  93      -5.125   5.367   0.255  1.00  0.110          C  
ATOM   1490  C   SER A  93      -3.895   6.210   0.521  1.00  0.120          C  
ATOM   1491  O   SER A  93      -2.976   5.792   1.226  1.00  0.150          O  
ATOM   1492  CB  SER A  93      -6.085   5.603   1.373  1.00  0.160          C  
ATOM   1493  OG  SER A  93      -6.308   6.978   1.479  1.00  0.160          O  
ATOM   1494  H   SER A  93      -5.126   3.244   0.739  1.00  0.140          H  
ATOM   1495  HA  SER A  93      -5.571   5.735  -0.654  1.00  0.130          H  
ATOM   1496 1HB  SER A  93      -7.023   5.081   1.190  1.00  0.190          H  
ATOM   1497 2HB  SER A  93      -5.662   5.227   2.305  1.00  0.190          H  
ATOM   1498  HG  SER A  93      -6.651   7.133   2.376  1.00  0.190          H  
ATOM   1499  N   ALA A  94      -3.872   7.405  -0.057  1.00  0.110          N  
ATOM   1500  CA  ALA A  94      -2.839   8.397   0.192  1.00  0.120          C  
ATOM   1501  C   ALA A  94      -3.273   9.308   1.341  1.00  0.130          C  
ATOM   1502  O   ALA A  94      -2.536  10.205   1.758  1.00  0.150          O  
ATOM   1503  CB  ALA A  94      -2.578   9.220  -1.060  1.00  0.160          C  
ATOM   1504  H   ALA A  94      -4.633   7.673  -0.674  1.00  0.130          H  
ATOM   1505  HA  ALA A  94      -1.926   7.880   0.486  1.00  0.140          H  
ATOM   1506 1HB  ALA A  94      -1.798   9.952  -0.863  1.00  0.200          H  
ATOM   1507 2HB  ALA A  94      -2.267   8.562  -1.874  1.00  0.200          H  
ATOM   1508 3HB  ALA A  94      -3.489   9.730  -1.333  1.00  0.200          H  
ATOM   1509  N   GLU A  95      -4.494   9.079   1.831  1.00  0.130          N  
ATOM   1510  CA  GLU A  95      -5.115   9.881   2.879  1.00  0.140          C  
ATOM   1511  C   GLU A  95      -5.613   8.993   4.017  1.00  0.140          C  
ATOM   1512  O   GLU A  95      -6.130   7.895   3.787  1.00  0.150          O  
ATOM   1513  CB  GLU A  95      -6.314  10.649   2.303  1.00  0.190          C  
ATOM   1514  CG  GLU A  95      -5.986  11.617   1.156  1.00  0.190          C  
ATOM   1515  CD  GLU A  95      -7.203  12.392   0.661  1.00  0.190          C  
ATOM   1516  OE1 GLU A  95      -7.665  13.236   1.392  1.00  0.190          O  
ATOM   1517  OE2 GLU A  95      -7.674  12.140  -0.441  1.00  0.190          O  
ATOM   1518  H   GLU A  95      -5.022   8.303   1.442  1.00  0.160          H  
ATOM   1519  HA  GLU A  95      -4.381  10.582   3.276  1.00  0.170          H  
ATOM   1520 1HB  GLU A  95      -7.047   9.934   1.926  1.00  0.230          H  
ATOM   1521 2HB  GLU A  95      -6.795  11.218   3.100  1.00  0.230          H  
ATOM   1522 1HG  GLU A  95      -5.221  12.316   1.487  1.00  0.230          H  
ATOM   1523 2HG  GLU A  95      -5.574  11.038   0.329  1.00  0.230          H  
ATOM   1524  N   ARG A  96      -5.531   9.482   5.244  1.00  0.160          N  
ATOM   1525  CA  ARG A  96      -6.038   8.688   6.348  1.00  0.160          C  
ATOM   1526  C   ARG A  96      -7.565   8.804   6.477  1.00  0.160          C  
ATOM   1527  O   ARG A  96      -8.144   9.851   6.177  1.00  0.210          O  
ATOM   1528  CB  ARG A  96      -5.374   9.088   7.656  1.00  0.220          C  
ATOM   1529  CG  ARG A  96      -3.865   8.792   7.742  1.00  0.220          C  
ATOM   1530  CD  ARG A  96      -3.255   9.186   9.074  1.00  0.220          C  
ATOM   1531  NE  ARG A  96      -1.819   8.963   9.098  1.00  0.220          N  
ATOM   1532  CZ  ARG A  96      -1.187   7.801   9.433  1.00  0.220          C  
ATOM   1533  NH1 ARG A  96      -1.846   6.719   9.840  1.00  0.220          N  
ATOM   1534  NH2 ARG A  96       0.135   7.746   9.336  1.00  0.220          N  
ATOM   1535  H   ARG A  96      -5.119  10.390   5.404  1.00  0.190          H  
ATOM   1536  HA  ARG A  96      -5.783   7.653   6.148  1.00  0.190          H  
ATOM   1537 1HB  ARG A  96      -5.530  10.146   7.844  1.00  0.270          H  
ATOM   1538 2HB  ARG A  96      -5.855   8.538   8.447  1.00  0.270          H  
ATOM   1539 1HG  ARG A  96      -3.705   7.721   7.594  1.00  0.270          H  
ATOM   1540 2HG  ARG A  96      -3.352   9.342   6.961  1.00  0.270          H  
ATOM   1541 1HD  ARG A  96      -3.437  10.245   9.252  1.00  0.270          H  
ATOM   1542 2HD  ARG A  96      -3.691   8.620   9.861  1.00  0.270          H  
ATOM   1543  HE  ARG A  96      -1.236   9.730   8.797  1.00  0.270          H  
ATOM   1544 1HH1 ARG A  96      -2.860   6.728   9.995  1.00  0.270          H  
ATOM   1545 2HH1 ARG A  96      -1.319   5.845  10.027  1.00  0.270          H  
ATOM   1546 1HH2 ARG A  96       0.657   8.548   9.026  1.00  0.270          H  
ATOM   1547 2HH2 ARG A  96       0.637   6.860   9.550  1.00  0.270          H  
ATOM   1548  N   THR A  97      -8.191   7.734   6.965  1.00  0.130          N  
ATOM   1549  CA  THR A  97      -9.627   7.659   7.241  1.00  0.140          C  
ATOM   1550  C   THR A  97      -9.830   7.157   8.652  1.00  0.130          C  
ATOM   1551  O   THR A  97      -8.855   6.812   9.307  1.00  0.240          O  
ATOM   1552  CB  THR A  97     -10.334   6.719   6.262  1.00  0.190          C  
ATOM   1553  OG1 THR A  97     -11.758   6.860   6.407  1.00  0.190          O  
ATOM   1554  CG2 THR A  97      -9.935   5.267   6.544  1.00  0.190          C  
ATOM   1555  H   THR A  97      -7.613   6.917   7.151  1.00  0.160          H  
ATOM   1556  HA  THR A  97     -10.059   8.656   7.160  1.00  0.170          H  
ATOM   1557  HB  THR A  97     -10.048   6.978   5.243  1.00  0.230          H  
ATOM   1558  HG1 THR A  97     -12.022   7.726   6.061  1.00  0.230          H  
ATOM   1559 1HG2 THR A  97     -10.434   4.643   5.842  1.00  0.230          H  
ATOM   1560 2HG2 THR A  97      -8.857   5.159   6.427  1.00  0.230          H  
ATOM   1561 3HG2 THR A  97     -10.214   4.961   7.546  1.00  0.230          H  
ATOM   1562  N   LYS A  98     -11.069   7.056   9.130  1.00  0.200          N  
ATOM   1563  CA  LYS A  98     -11.225   6.592  10.510  1.00  0.230          C  
ATOM   1564  C   LYS A  98     -11.773   5.182  10.708  1.00  0.220          C  
ATOM   1565  O   LYS A  98     -12.878   4.848  10.272  1.00  0.240          O  
ATOM   1566  CB  LYS A  98     -12.078   7.575  11.300  1.00  0.310          C  
ATOM   1567  CG  LYS A  98     -11.424   8.934  11.480  1.00  0.310          C  
ATOM   1568  CD  LYS A  98     -12.293   9.866  12.311  1.00  0.310          C  
ATOM   1569  CE  LYS A  98     -11.633  11.230  12.485  1.00  0.310          C  
ATOM   1570  NZ  LYS A  98     -12.480  12.162  13.286  1.00  0.310          N  
ATOM   1571  H   LYS A  98     -11.863   7.296   8.548  1.00  0.240          H  
ATOM   1572  HA  LYS A  98     -10.248   6.609  10.961  1.00  0.280          H  
ATOM   1573 1HB  LYS A  98     -13.036   7.713  10.800  1.00  0.370          H  
ATOM   1574 2HB  LYS A  98     -12.275   7.161  12.290  1.00  0.370          H  
ATOM   1575 1HG  LYS A  98     -10.459   8.799  11.980  1.00  0.370          H  
ATOM   1576 2HG  LYS A  98     -11.242   9.380  10.504  1.00  0.370          H  
ATOM   1577 1HD  LYS A  98     -13.260   9.996  11.822  1.00  0.370          H  
ATOM   1578 2HD  LYS A  98     -12.457   9.426  13.294  1.00  0.370          H  
ATOM   1579 1HE  LYS A  98     -10.675  11.098  12.990  1.00  0.370          H  
ATOM   1580 2HE  LYS A  98     -11.457  11.668  11.503  1.00  0.370          H  
ATOM   1581 1HZ  LYS A  98     -12.008  13.051  13.379  1.00  0.370          H  
ATOM   1582 2HZ  LYS A  98     -13.366  12.300  12.820  1.00  0.370          H  
ATOM   1583 3HZ  LYS A  98     -12.640  11.770  14.204  1.00  0.370          H  
ATOM   1584  N   VAL A  99     -10.982   4.367  11.408  1.00  0.220          N  
ATOM   1585  CA  VAL A  99     -11.335   2.991  11.762  1.00  0.210          C  
ATOM   1586  C   VAL A  99     -11.121   2.793  13.258  1.00  0.200          C  
ATOM   1587  O   VAL A  99     -10.031   3.033  13.771  1.00  0.200          O  
ATOM   1588  CB  VAL A  99     -10.506   1.964  10.959  1.00  0.300          C  
ATOM   1589  CG1 VAL A  99     -10.873   0.525  11.372  1.00  0.300          C  
ATOM   1590  CG2 VAL A  99     -10.776   2.162   9.472  1.00  0.300          C  
ATOM   1591  H   VAL A  99     -10.080   4.761  11.708  1.00  0.260          H  
ATOM   1592  HA  VAL A  99     -12.390   2.829  11.537  1.00  0.250          H  
ATOM   1593  HB  VAL A  99      -9.450   2.108  11.175  1.00  0.360          H  
ATOM   1594 1HG1 VAL A  99     -10.281  -0.179  10.801  1.00  0.360          H  
ATOM   1595 2HG1 VAL A  99     -10.668   0.377  12.423  1.00  0.360          H  
ATOM   1596 3HG1 VAL A  99     -11.931   0.341  11.178  1.00  0.360          H  
ATOM   1597 1HG2 VAL A  99     -10.205   1.454   8.901  1.00  0.360          H  
ATOM   1598 2HG2 VAL A  99     -11.825   2.010   9.291  1.00  0.360          H  
ATOM   1599 3HG2 VAL A  99     -10.499   3.167   9.175  1.00  0.360          H  
ATOM   1600  N   LEU A 100     -12.161   2.381  13.976  1.00  0.200          N  
ATOM   1601  CA  LEU A 100     -12.061   2.192  15.423  1.00  0.210          C  
ATOM   1602  C   LEU A 100     -11.486   3.418  16.129  1.00  0.230          C  
ATOM   1603  O   LEU A 100     -10.680   3.289  17.053  1.00  0.250          O  
ATOM   1604  CB  LEU A 100     -11.209   0.955  15.775  1.00  0.290          C  
ATOM   1605  CG  LEU A 100     -11.710  -0.435  15.303  1.00  0.290          C  
ATOM   1606  CD1 LEU A 100     -10.656  -1.493  15.590  1.00  0.290          C  
ATOM   1607  CD2 LEU A 100     -12.971  -0.805  16.085  1.00  0.290          C  
ATOM   1608  H   LEU A 100     -13.037   2.199  13.506  1.00  0.240          H  
ATOM   1609  HA  LEU A 100     -13.066   2.045  15.812  1.00  0.250          H  
ATOM   1610 1HB  LEU A 100     -10.209   1.103  15.392  1.00  0.350          H  
ATOM   1611 2HB  LEU A 100     -11.144   0.902  16.855  1.00  0.350          H  
ATOM   1612  HG  LEU A 100     -11.910  -0.419  14.240  1.00  0.350          H  
ATOM   1613 1HD1 LEU A 100     -11.023  -2.465  15.264  1.00  0.350          H  
ATOM   1614 2HD1 LEU A 100      -9.738  -1.260  15.058  1.00  0.350          H  
ATOM   1615 3HD1 LEU A 100     -10.458  -1.526  16.656  1.00  0.350          H  
ATOM   1616 1HD2 LEU A 100     -13.308  -1.789  15.767  1.00  0.350          H  
ATOM   1617 2HD2 LEU A 100     -12.741  -0.825  17.137  1.00  0.350          H  
ATOM   1618 3HD2 LEU A 100     -13.760  -0.087  15.912  1.00  0.350          H  
ATOM   1619  N   GLY A 101     -11.871   4.607  15.666  1.00  0.240          N  
ATOM   1620  CA  GLY A 101     -11.453   5.869  16.264  1.00  0.290          C  
ATOM   1621  C   GLY A 101     -10.073   6.389  15.844  1.00  0.270          C  
ATOM   1622  O   GLY A 101      -9.677   7.470  16.283  1.00  0.350          O  
ATOM   1623  H   GLY A 101     -12.520   4.639  14.893  1.00  0.290          H  
ATOM   1624 1HA  GLY A 101     -12.199   6.626  16.024  1.00  0.350          H  
ATOM   1625 2HA  GLY A 101     -11.472   5.763  17.347  1.00  0.350          H  
ATOM   1626  N   GLN A 102      -9.338   5.669  14.996  1.00  0.200          N  
ATOM   1627  CA  GLN A 102      -8.007   6.142  14.616  1.00  0.230          C  
ATOM   1628  C   GLN A 102      -7.870   6.484  13.149  1.00  0.180          C  
ATOM   1629  O   GLN A 102      -8.525   5.894  12.290  1.00  0.190          O  
ATOM   1630  CB  GLN A 102      -6.941   5.120  14.973  1.00  0.310          C  
ATOM   1631  CG  GLN A 102      -6.798   4.870  16.447  1.00  0.310          C  
ATOM   1632  CD  GLN A 102      -5.634   3.983  16.721  1.00  0.310          C  
ATOM   1633  OE1 GLN A 102      -4.692   3.962  15.922  1.00  0.310          O  
ATOM   1634  NE2 GLN A 102      -5.667   3.259  17.807  1.00  0.310          N  
ATOM   1635  H   GLN A 102      -9.676   4.764  14.655  1.00  0.240          H  
ATOM   1636  HA  GLN A 102      -7.795   7.050  15.177  1.00  0.280          H  
ATOM   1637 1HB  GLN A 102      -7.190   4.169  14.494  1.00  0.370          H  
ATOM   1638 2HB  GLN A 102      -5.981   5.443  14.572  1.00  0.370          H  
ATOM   1639 1HG  GLN A 102      -6.654   5.817  16.964  1.00  0.370          H  
ATOM   1640 2HG  GLN A 102      -7.703   4.374  16.813  1.00  0.370          H  
ATOM   1641 1HE2 GLN A 102      -4.889   2.617  18.007  1.00  0.370          H  
ATOM   1642 2HE2 GLN A 102      -6.461   3.311  18.420  1.00  0.370          H  
ATOM   1643  N   SER A 103      -6.956   7.414  12.859  1.00  0.200          N  
ATOM   1644  CA  SER A 103      -6.675   7.828  11.490  1.00  0.190          C  
ATOM   1645  C   SER A 103      -5.693   6.845  10.845  1.00  0.170          C  
ATOM   1646  O   SER A 103      -4.524   6.765  11.234  1.00  0.210          O  
ATOM   1647  CB  SER A 103      -6.104   9.238  11.507  1.00  0.270          C  
ATOM   1648  OG  SER A 103      -7.040  10.166  11.995  1.00  0.270          O  
ATOM   1649  H   SER A 103      -6.457   7.867  13.609  1.00  0.240          H  
ATOM   1650  HA  SER A 103      -7.602   7.838  10.934  1.00  0.230          H  
ATOM   1651 1HB  SER A 103      -5.206   9.260  12.122  1.00  0.320          H  
ATOM   1652 2HB  SER A 103      -5.821   9.524  10.515  1.00  0.320          H  
ATOM   1653  HG  SER A 103      -6.602  11.023  11.971  1.00  0.320          H  
ATOM   1654  N   VAL A 104      -6.184   6.084   9.874  1.00  0.130          N  
ATOM   1655  CA  VAL A 104      -5.418   5.002   9.260  1.00  0.150          C  
ATOM   1656  C   VAL A 104      -5.454   5.016   7.742  1.00  0.140          C  
ATOM   1657  O   VAL A 104      -6.349   5.604   7.139  1.00  0.120          O  
ATOM   1658  CB  VAL A 104      -5.994   3.655   9.741  1.00  0.200          C  
ATOM   1659  CG1 VAL A 104      -5.922   3.599  11.242  1.00  0.200          C  
ATOM   1660  CG2 VAL A 104      -7.444   3.471   9.274  1.00  0.200          C  
ATOM   1661  H   VAL A 104      -7.151   6.266   9.607  1.00  0.160          H  
ATOM   1662  HA  VAL A 104      -4.381   5.085   9.581  1.00  0.180          H  
ATOM   1663  HB  VAL A 104      -5.386   2.842   9.342  1.00  0.240          H  
ATOM   1664 1HG1 VAL A 104      -6.318   2.680  11.566  1.00  0.240          H  
ATOM   1665 2HG1 VAL A 104      -4.890   3.707  11.571  1.00  0.240          H  
ATOM   1666 3HG1 VAL A 104      -6.517   4.381  11.675  1.00  0.240          H  
ATOM   1667 1HG2 VAL A 104      -7.796   2.510   9.627  1.00  0.240          H  
ATOM   1668 2HG2 VAL A 104      -8.071   4.267   9.684  1.00  0.240          H  
ATOM   1669 3HG2 VAL A 104      -7.502   3.491   8.186  1.00  0.240          H  
ATOM   1670  N   PHE A 105      -4.543   4.296   7.107  1.00  0.170          N  
ATOM   1671  CA  PHE A 105      -4.626   4.176   5.661  1.00  0.170          C  
ATOM   1672  C   PHE A 105      -5.240   2.831   5.352  1.00  0.170          C  
ATOM   1673  O   PHE A 105      -5.009   1.865   6.080  1.00  0.180          O  
ATOM   1674  CB  PHE A 105      -3.262   4.251   4.990  1.00  0.240          C  
ATOM   1675  CG  PHE A 105      -2.565   5.555   5.139  1.00  0.240          C  
ATOM   1676  CD1 PHE A 105      -1.519   5.672   6.031  1.00  0.240          C  
ATOM   1677  CD2 PHE A 105      -2.936   6.667   4.398  1.00  0.240          C  
ATOM   1678  CE1 PHE A 105      -0.852   6.851   6.166  1.00  0.240          C  
ATOM   1679  CE2 PHE A 105      -2.263   7.859   4.550  1.00  0.240          C  
ATOM   1680  CZ  PHE A 105      -1.220   7.948   5.430  1.00  0.240          C  
ATOM   1681  H   PHE A 105      -3.812   3.822   7.619  1.00  0.200          H  
ATOM   1682  HA  PHE A 105      -5.269   4.960   5.259  1.00  0.200          H  
ATOM   1683 1HB  PHE A 105      -2.616   3.471   5.387  1.00  0.290          H  
ATOM   1684 2HB  PHE A 105      -3.380   4.057   3.919  1.00  0.290          H  
ATOM   1685  HD1 PHE A 105      -1.212   4.805   6.626  1.00  0.290          H  
ATOM   1686  HD2 PHE A 105      -3.761   6.594   3.684  1.00  0.290          H  
ATOM   1687  HE1 PHE A 105      -0.020   6.911   6.858  1.00  0.290          H  
ATOM   1688  HE2 PHE A 105      -2.546   8.728   3.968  1.00  0.290          H  
ATOM   1689  HZ  PHE A 105      -0.683   8.887   5.543  1.00  0.290          H  
ATOM   1690  N   LEU A 106      -6.011   2.766   4.281  1.00  0.180          N  
ATOM   1691  CA  LEU A 106      -6.597   1.511   3.858  1.00  0.170          C  
ATOM   1692  C   LEU A 106      -5.900   0.943   2.636  1.00  0.140          C  
ATOM   1693  O   LEU A 106      -5.443   1.696   1.773  1.00  0.140          O  
ATOM   1694  CB  LEU A 106      -8.075   1.702   3.533  1.00  0.240          C  
ATOM   1695  CG  LEU A 106      -8.968   2.262   4.641  1.00  0.240          C  
ATOM   1696  CD1 LEU A 106     -10.368   2.351   4.093  1.00  0.240          C  
ATOM   1697  CD2 LEU A 106      -8.922   1.396   5.889  1.00  0.240          C  
ATOM   1698  H   LEU A 106      -6.185   3.604   3.751  1.00  0.220          H  
ATOM   1699  HA  LEU A 106      -6.486   0.795   4.661  1.00  0.200          H  
ATOM   1700 1HB  LEU A 106      -8.142   2.389   2.692  1.00  0.290          H  
ATOM   1701 2HB  LEU A 106      -8.488   0.765   3.208  1.00  0.290          H  
ATOM   1702  HG  LEU A 106      -8.635   3.259   4.901  1.00  0.290          H  
ATOM   1703 1HD1 LEU A 106     -11.036   2.746   4.833  1.00  0.290          H  
ATOM   1704 2HD1 LEU A 106     -10.384   2.990   3.211  1.00  0.290          H  
ATOM   1705 3HD1 LEU A 106     -10.682   1.374   3.824  1.00  0.290          H  
ATOM   1706 1HD2 LEU A 106      -9.576   1.829   6.638  1.00  0.290          H  
ATOM   1707 2HD2 LEU A 106      -9.254   0.406   5.659  1.00  0.290          H  
ATOM   1708 3HD2 LEU A 106      -7.909   1.355   6.285  1.00  0.290          H  
ATOM   1709  N   ASN A 107      -5.882  -0.385   2.537  1.00  0.130          N  
ATOM   1710  CA  ASN A 107      -5.332  -1.102   1.379  1.00  0.100          C  
ATOM   1711  C   ASN A 107      -6.302  -2.139   0.833  1.00  0.100          C  
ATOM   1712  O   ASN A 107      -6.497  -3.208   1.408  1.00  0.130          O  
ATOM   1713  CB  ASN A 107      -4.002  -1.778   1.681  1.00  0.150          C  
ATOM   1714  CG  ASN A 107      -3.412  -2.443   0.408  1.00  0.150          C  
ATOM   1715  OD1 ASN A 107      -3.940  -2.225  -0.688  1.00  0.150          O  
ATOM   1716  ND2 ASN A 107      -2.360  -3.227   0.552  1.00  0.150          N  
ATOM   1717  H   ASN A 107      -6.260  -0.905   3.327  1.00  0.160          H  
ATOM   1718  HA  ASN A 107      -5.165  -0.386   0.579  1.00  0.120          H  
ATOM   1719 1HB  ASN A 107      -3.295  -1.037   2.056  1.00  0.180          H  
ATOM   1720 2HB  ASN A 107      -4.140  -2.537   2.454  1.00  0.180          H  
ATOM   1721 1HD2 ASN A 107      -1.945  -3.700  -0.260  1.00  0.180          H  
ATOM   1722 2HD2 ASN A 107      -1.963  -3.368   1.457  1.00  0.180          H  
ATOM   1723  N   ASP A 108      -6.946  -1.805  -0.267  1.00  0.100          N  
ATOM   1724  CA  ASP A 108      -7.937  -2.681  -0.856  1.00  0.100          C  
ATOM   1725  C   ASP A 108      -7.279  -3.621  -1.850  1.00  0.090          C  
ATOM   1726  O   ASP A 108      -6.693  -3.173  -2.839  1.00  0.110          O  
ATOM   1727  CB  ASP A 108      -9.027  -1.853  -1.531  1.00  0.140          C  
ATOM   1728  CG  ASP A 108      -9.899  -1.093  -0.528  1.00  0.140          C  
ATOM   1729  OD1 ASP A 108     -10.021  -1.578   0.565  1.00  0.140          O  
ATOM   1730  OD2 ASP A 108     -10.447  -0.050  -0.832  1.00  0.140          O  
ATOM   1731  H   ASP A 108      -6.707  -0.918  -0.719  1.00  0.120          H  
ATOM   1732  HA  ASP A 108      -8.386  -3.282  -0.070  1.00  0.120          H  
ATOM   1733 1HB  ASP A 108      -8.577  -1.149  -2.230  1.00  0.170          H  
ATOM   1734 2HB  ASP A 108      -9.659  -2.519  -2.089  1.00  0.170          H  
ATOM   1735  N   ILE A 109      -7.306  -4.924  -1.576  1.00  0.090          N  
ATOM   1736  CA  ILE A 109      -6.633  -5.850  -2.478  1.00  0.130          C  
ATOM   1737  C   ILE A 109      -7.640  -6.597  -3.326  1.00  0.120          C  
ATOM   1738  O   ILE A 109      -8.553  -7.245  -2.814  1.00  0.140          O  
ATOM   1739  CB  ILE A 109      -5.720  -6.862  -1.740  1.00  0.170          C  
ATOM   1740  CG1 ILE A 109      -4.605  -6.103  -0.947  1.00  0.170          C  
ATOM   1741  CG2 ILE A 109      -5.068  -7.847  -2.773  1.00  0.170          C  
ATOM   1742  CD1 ILE A 109      -4.840  -5.987   0.539  1.00  0.170          C  
ATOM   1743  H   ILE A 109      -7.783  -5.261  -0.751  1.00  0.110          H  
ATOM   1744  HA  ILE A 109      -6.003  -5.284  -3.159  1.00  0.160          H  
ATOM   1745  HB  ILE A 109      -6.308  -7.432  -1.023  1.00  0.200          H  
ATOM   1746 1HG1 ILE A 109      -3.661  -6.594  -1.106  1.00  0.200          H  
ATOM   1747 2HG1 ILE A 109      -4.538  -5.084  -1.336  1.00  0.200          H  
ATOM   1748 1HG2 ILE A 109      -4.432  -8.554  -2.247  1.00  0.200          H  
ATOM   1749 2HG2 ILE A 109      -5.837  -8.403  -3.309  1.00  0.200          H  
ATOM   1750 3HG2 ILE A 109      -4.471  -7.289  -3.488  1.00  0.200          H  
ATOM   1751 1HD1 ILE A 109      -4.025  -5.435   0.996  1.00  0.200          H  
ATOM   1752 2HD1 ILE A 109      -5.770  -5.464   0.726  1.00  0.200          H  
ATOM   1753 3HD1 ILE A 109      -4.890  -6.980   0.980  1.00  0.200          H  
ATOM   1754  N   TYR A 110      -7.446  -6.490  -4.628  1.00  0.160          N  
ATOM   1755  CA  TYR A 110      -8.282  -7.095  -5.638  1.00  0.190          C  
ATOM   1756  C   TYR A 110      -7.457  -8.157  -6.320  1.00  0.210          C  
ATOM   1757  O   TYR A 110      -6.507  -7.860  -7.046  1.00  0.260          O  
ATOM   1758  CB  TYR A 110      -8.701  -6.032  -6.644  1.00  0.250          C  
ATOM   1759  CG  TYR A 110      -9.379  -4.898  -5.978  1.00  0.250          C  
ATOM   1760  CD1 TYR A 110      -8.651  -3.750  -5.676  1.00  0.250          C  
ATOM   1761  CD2 TYR A 110     -10.680  -5.003  -5.619  1.00  0.250          C  
ATOM   1762  CE1 TYR A 110      -9.258  -2.717  -5.024  1.00  0.250          C  
ATOM   1763  CE2 TYR A 110     -11.293  -3.979  -4.971  1.00  0.250          C  
ATOM   1764  CZ  TYR A 110     -10.588  -2.833  -4.667  1.00  0.250          C  
ATOM   1765  OH  TYR A 110     -11.211  -1.798  -4.009  1.00  0.250          O  
ATOM   1766  H   TYR A 110      -6.661  -5.927  -4.944  1.00  0.190          H  
ATOM   1767  HA  TYR A 110      -9.150  -7.569  -5.173  1.00  0.230          H  
ATOM   1768 1HB  TYR A 110      -7.830  -5.653  -7.160  1.00  0.300          H  
ATOM   1769 2HB  TYR A 110      -9.372  -6.464  -7.382  1.00  0.300          H  
ATOM   1770  HD1 TYR A 110      -7.596  -3.676  -5.953  1.00  0.300          H  
ATOM   1771  HD2 TYR A 110     -11.218  -5.909  -5.849  1.00  0.300          H  
ATOM   1772  HE1 TYR A 110      -8.697  -1.820  -4.781  1.00  0.300          H  
ATOM   1773  HE2 TYR A 110     -12.342  -4.067  -4.686  1.00  0.300          H  
ATOM   1774  HH  TYR A 110     -12.154  -1.973  -3.962  1.00  0.300          H  
ATOM   1775  N   TYR A 111      -7.774  -9.396  -6.094  1.00  0.190          N  
ATOM   1776  CA  TYR A 111      -6.919 -10.417  -6.650  1.00  0.190          C  
ATOM   1777  C   TYR A 111      -7.224 -10.624  -8.127  1.00  0.190          C  
ATOM   1778  O   TYR A 111      -8.331 -10.360  -8.577  1.00  0.190          O  
ATOM   1779  CB  TYR A 111      -7.054 -11.650  -5.832  1.00  0.270          C  
ATOM   1780  CG  TYR A 111      -6.472 -11.550  -4.438  1.00  0.270          C  
ATOM   1781  CD1 TYR A 111      -7.282 -11.240  -3.361  1.00  0.270          C  
ATOM   1782  CD2 TYR A 111      -5.132 -11.819  -4.236  1.00  0.270          C  
ATOM   1783  CE1 TYR A 111      -6.750 -11.202  -2.090  1.00  0.270          C  
ATOM   1784  CE2 TYR A 111      -4.605 -11.790  -2.974  1.00  0.270          C  
ATOM   1785  CZ  TYR A 111      -5.404 -11.485  -1.901  1.00  0.270          C  
ATOM   1786  OH  TYR A 111      -4.873 -11.482  -0.633  1.00  0.270          O  
ATOM   1787  H   TYR A 111      -8.593  -9.632  -5.506  1.00  0.230          H  
ATOM   1788  HA  TYR A 111      -5.891 -10.088  -6.573  1.00  0.230          H  
ATOM   1789 1HB  TYR A 111      -8.103 -11.933  -5.757  1.00  0.320          H  
ATOM   1790 2HB  TYR A 111      -6.543 -12.403  -6.325  1.00  0.320          H  
ATOM   1791  HD1 TYR A 111      -8.338 -11.034  -3.509  1.00  0.320          H  
ATOM   1792  HD2 TYR A 111      -4.494 -12.071  -5.078  1.00  0.320          H  
ATOM   1793  HE1 TYR A 111      -7.391 -10.966  -1.240  1.00  0.320          H  
ATOM   1794  HE2 TYR A 111      -3.552 -12.021  -2.819  1.00  0.320          H  
ATOM   1795  HH  TYR A 111      -3.956 -11.770  -0.672  1.00  0.320          H  
ATOM   1796  N   ALA A 112      -6.275 -11.127  -8.914  1.00  0.200          N  
ATOM   1797  CA  ALA A 112      -6.533 -11.304 -10.347  1.00  0.200          C  
ATOM   1798  C   ALA A 112      -7.804 -12.101 -10.641  1.00  0.190          C  
ATOM   1799  O   ALA A 112      -8.564 -11.741 -11.539  1.00  0.200          O  
ATOM   1800  CB  ALA A 112      -5.362 -12.032 -10.986  1.00  0.280          C  
ATOM   1801  H   ALA A 112      -5.341 -11.317  -8.549  1.00  0.240          H  
ATOM   1802  HA  ALA A 112      -6.636 -10.314 -10.791  1.00  0.240          H  
ATOM   1803 1HB  ALA A 112      -5.526 -12.133 -12.053  1.00  0.340          H  
ATOM   1804 2HB  ALA A 112      -4.461 -11.473 -10.804  1.00  0.340          H  
ATOM   1805 3HB  ALA A 112      -5.263 -13.019 -10.543  1.00  0.340          H  
ATOM   1806  N   SER A 113      -8.094 -13.125  -9.841  1.00  0.190          N  
ATOM   1807  CA  SER A 113      -9.258 -13.987 -10.050  1.00  0.220          C  
ATOM   1808  C   SER A 113     -10.568 -13.263  -9.750  1.00  0.190          C  
ATOM   1809  O   SER A 113     -11.650 -13.762 -10.070  1.00  0.230          O  
ATOM   1810  CB  SER A 113      -9.223 -15.201  -9.150  1.00  0.300          C  
ATOM   1811  OG  SER A 113      -9.572 -14.871  -7.843  1.00  0.300          O  
ATOM   1812  H   SER A 113      -7.459 -13.353  -9.094  1.00  0.230          H  
ATOM   1813  HA  SER A 113      -9.268 -14.307 -11.093  1.00  0.260          H  
ATOM   1814 1HB  SER A 113      -9.894 -15.967  -9.534  1.00  0.360          H  
ATOM   1815 2HB  SER A 113      -8.223 -15.608  -9.148  1.00  0.360          H  
ATOM   1816  HG  SER A 113      -9.414 -15.663  -7.320  1.00  0.360          H  
ATOM   1817  N   GLU A 114     -10.475 -12.117  -9.077  1.00  0.200          N  
ATOM   1818  CA  GLU A 114     -11.618 -11.321  -8.687  1.00  0.260          C  
ATOM   1819  C   GLU A 114     -11.899 -10.197  -9.667  1.00  0.220          C  
ATOM   1820  O   GLU A 114     -12.915  -9.516  -9.537  1.00  0.230          O  
ATOM   1821  CB  GLU A 114     -11.409 -10.716  -7.293  1.00  0.340          C  
ATOM   1822  CG  GLU A 114     -11.298 -11.736  -6.172  1.00  0.340          C  
ATOM   1823  CD  GLU A 114     -11.071 -11.125  -4.809  1.00  0.340          C  
ATOM   1824  OE1 GLU A 114     -10.263 -10.216  -4.675  1.00  0.340          O  
ATOM   1825  OE2 GLU A 114     -11.755 -11.536  -3.899  1.00  0.340          O  
ATOM   1826  H   GLU A 114      -9.554 -11.743  -8.870  1.00  0.240          H  
ATOM   1827  HA  GLU A 114     -12.490 -11.972  -8.657  1.00  0.310          H  
ATOM   1828 1HB  GLU A 114     -10.506 -10.109  -7.292  1.00  0.410          H  
ATOM   1829 2HB  GLU A 114     -12.243 -10.057  -7.058  1.00  0.410          H  
ATOM   1830 1HG  GLU A 114     -12.215 -12.324  -6.148  1.00  0.410          H  
ATOM   1831 2HG  GLU A 114     -10.476 -12.416  -6.403  1.00  0.410          H  
ATOM   1832  N   ILE A 115     -11.044  -9.980 -10.662  1.00  0.190          N  
ATOM   1833  CA  ILE A 115     -11.338  -8.866 -11.542  1.00  0.170          C  
ATOM   1834  C   ILE A 115     -12.002  -9.460 -12.770  1.00  0.180          C  
ATOM   1835  O   ILE A 115     -11.438 -10.326 -13.439  1.00  0.190          O  
ATOM   1836  CB  ILE A 115     -10.074  -8.046 -11.886  1.00  0.250          C  
ATOM   1837  CG1 ILE A 115      -9.431  -7.514 -10.560  1.00  0.250          C  
ATOM   1838  CG2 ILE A 115     -10.485  -6.856 -12.777  1.00  0.250          C  
ATOM   1839  CD1 ILE A 115      -8.064  -6.885 -10.687  1.00  0.250          C  
ATOM   1840  H   ILE A 115     -10.221 -10.577 -10.821  1.00  0.230          H  
ATOM   1841  HA  ILE A 115     -12.048  -8.193 -11.065  1.00  0.200          H  
ATOM   1842  HB  ILE A 115      -9.344  -8.679 -12.395  1.00  0.300          H  
ATOM   1843 1HG1 ILE A 115     -10.085  -6.794 -10.134  1.00  0.300          H  
ATOM   1844 2HG1 ILE A 115      -9.340  -8.353  -9.867  1.00  0.300          H  
ATOM   1845 1HG2 ILE A 115      -9.620  -6.264 -13.019  1.00  0.300          H  
ATOM   1846 2HG2 ILE A 115     -10.936  -7.221 -13.700  1.00  0.300          H  
ATOM   1847 3HG2 ILE A 115     -11.211  -6.232 -12.249  1.00  0.300          H  
ATOM   1848 1HD1 ILE A 115      -7.729  -6.576  -9.696  1.00  0.300          H  
ATOM   1849 2HD1 ILE A 115      -7.362  -7.615 -11.092  1.00  0.300          H  
ATOM   1850 3HD1 ILE A 115      -8.100  -6.019 -11.335  1.00  0.300          H  
ATOM   1851  N   GLU A 116     -13.244  -9.059 -13.002  1.00  0.190          N  
ATOM   1852  CA  GLU A 116     -14.055  -9.612 -14.073  1.00  0.200          C  
ATOM   1853  C   GLU A 116     -13.896  -8.826 -15.354  1.00  0.180          C  
ATOM   1854  O   GLU A 116     -13.942  -9.389 -16.449  1.00  0.170          O  
ATOM   1855  CB  GLU A 116     -15.527  -9.627 -13.667  1.00  0.280          C  
ATOM   1856  CG  GLU A 116     -15.851 -10.549 -12.503  1.00  0.280          C  
ATOM   1857  CD  GLU A 116     -17.311 -10.538 -12.148  1.00  0.280          C  
ATOM   1858  OE1 GLU A 116     -18.040  -9.783 -12.743  1.00  0.280          O  
ATOM   1859  OE2 GLU A 116     -17.705 -11.299 -11.297  1.00  0.280          O  
ATOM   1860  H   GLU A 116     -13.633  -8.325 -12.409  1.00  0.230          H  
ATOM   1861  HA  GLU A 116     -13.733 -10.635 -14.256  1.00  0.240          H  
ATOM   1862 1HB  GLU A 116     -15.828  -8.621 -13.384  1.00  0.330          H  
ATOM   1863 2HB  GLU A 116     -16.138  -9.924 -14.519  1.00  0.330          H  
ATOM   1864 1HG  GLU A 116     -15.549 -11.563 -12.754  1.00  0.330          H  
ATOM   1865 2HG  GLU A 116     -15.268 -10.229 -11.637  1.00  0.330          H  
ATOM   1866  N   GLU A 117     -13.746  -7.520 -15.211  1.00  0.180          N  
ATOM   1867  CA  GLU A 117     -13.631  -6.663 -16.385  1.00  0.180          C  
ATOM   1868  C   GLU A 117     -12.846  -5.393 -16.123  1.00  0.170          C  
ATOM   1869  O   GLU A 117     -13.011  -4.728 -15.096  1.00  0.180          O  
ATOM   1870  CB  GLU A 117     -15.021  -6.312 -16.941  1.00  0.250          C  
ATOM   1871  CG  GLU A 117     -15.009  -5.499 -18.236  1.00  0.250          C  
ATOM   1872  CD  GLU A 117     -16.382  -5.260 -18.790  1.00  0.250          C  
ATOM   1873  OE1 GLU A 117     -17.334  -5.699 -18.197  1.00  0.250          O  
ATOM   1874  OE2 GLU A 117     -16.478  -4.651 -19.825  1.00  0.250          O  
ATOM   1875  H   GLU A 117     -13.752  -7.148 -14.260  1.00  0.220          H  
ATOM   1876  HA  GLU A 117     -13.097  -7.221 -17.156  1.00  0.220          H  
ATOM   1877 1HB  GLU A 117     -15.584  -7.228 -17.123  1.00  0.300          H  
ATOM   1878 2HB  GLU A 117     -15.570  -5.733 -16.216  1.00  0.300          H  
ATOM   1879 1HG  GLU A 117     -14.551  -4.527 -18.047  1.00  0.300          H  
ATOM   1880 2HG  GLU A 117     -14.403  -6.017 -18.978  1.00  0.300          H  
ATOM   1881  N   ILE A 118     -11.980  -5.049 -17.066  1.00  0.160          N  
ATOM   1882  CA  ILE A 118     -11.219  -3.816 -16.994  1.00  0.150          C  
ATOM   1883  C   ILE A 118     -11.495  -3.006 -18.247  1.00  0.160          C  
ATOM   1884  O   ILE A 118     -11.339  -3.514 -19.359  1.00  0.180          O  
ATOM   1885  CB  ILE A 118      -9.709  -4.065 -16.890  1.00  0.210          C  
ATOM   1886  CG1 ILE A 118      -9.387  -4.958 -15.724  1.00  0.210          C  
ATOM   1887  CG2 ILE A 118      -8.978  -2.734 -16.714  1.00  0.210          C  
ATOM   1888  CD1 ILE A 118      -9.139  -6.414 -16.069  1.00  0.210          C  
ATOM   1889  H   ILE A 118     -11.877  -5.645 -17.878  1.00  0.190          H  
ATOM   1890  HA  ILE A 118     -11.548  -3.234 -16.134  1.00  0.180          H  
ATOM   1891  HB  ILE A 118      -9.372  -4.547 -17.789  1.00  0.260          H  
ATOM   1892 1HG1 ILE A 118      -8.521  -4.562 -15.250  1.00  0.260          H  
ATOM   1893 2HG1 ILE A 118     -10.214  -4.914 -15.025  1.00  0.260          H  
ATOM   1894 1HG2 ILE A 118      -7.903  -2.911 -16.659  1.00  0.260          H  
ATOM   1895 2HG2 ILE A 118      -9.203  -2.100 -17.549  1.00  0.260          H  
ATOM   1896 3HG2 ILE A 118      -9.299  -2.237 -15.822  1.00  0.260          H  
ATOM   1897 1HD1 ILE A 118      -8.907  -6.956 -15.166  1.00  0.260          H  
ATOM   1898 2HD1 ILE A 118     -10.016  -6.850 -16.535  1.00  0.260          H  
ATOM   1899 3HD1 ILE A 118      -8.306  -6.488 -16.735  1.00  0.260          H  
ATOM   1900  N   CYS A 119     -11.873  -1.747 -18.085  1.00  0.150          N  
ATOM   1901  CA  CYS A 119     -12.146  -0.933 -19.262  1.00  0.180          C  
ATOM   1902  C   CYS A 119     -11.748   0.522 -19.126  1.00  0.170          C  
ATOM   1903  O   CYS A 119     -12.008   1.168 -18.112  1.00  0.210          O  
ATOM   1904  CB  CYS A 119     -13.632  -0.987 -19.615  1.00  0.240          C  
ATOM   1905  SG  CYS A 119     -14.090  -0.063 -21.121  1.00  0.240          S  
ATOM   1906  H   CYS A 119     -11.995  -1.393 -17.130  1.00  0.180          H  
ATOM   1907  HA  CYS A 119     -11.585  -1.353 -20.098  1.00  0.220          H  
ATOM   1908 1HB  CYS A 119     -13.936  -2.029 -19.752  1.00  0.290          H  
ATOM   1909 2HB  CYS A 119     -14.212  -0.590 -18.790  1.00  0.290          H  
ATOM   1910  HG  CYS A 119     -13.537   1.147 -20.806  1.00  0.290          H  
ATOM   1911  N   LEU A 120     -11.105   1.051 -20.158  1.00  0.200          N  
ATOM   1912  CA  LEU A 120     -10.814   2.475 -20.163  1.00  0.340          C  
ATOM   1913  C   LEU A 120     -12.071   3.252 -20.418  1.00  0.430          C  
ATOM   1914  O   LEU A 120     -12.919   2.843 -21.210  1.00  0.590          O  
ATOM   1915  CB  LEU A 120      -9.763   2.867 -21.224  1.00  0.420          C  
ATOM   1916  CG  LEU A 120      -8.334   2.413 -20.965  1.00  0.420          C  
ATOM   1917  CD1 LEU A 120      -7.476   2.619 -22.199  1.00  0.420          C  
ATOM   1918  CD2 LEU A 120      -7.751   3.289 -19.821  1.00  0.420          C  
ATOM   1919  H   LEU A 120     -10.874   0.476 -20.959  1.00  0.240          H  
ATOM   1920  HA  LEU A 120     -10.455   2.759 -19.182  1.00  0.410          H  
ATOM   1921 1HB  LEU A 120     -10.075   2.461 -22.182  1.00  0.500          H  
ATOM   1922 2HB  LEU A 120      -9.754   3.960 -21.304  1.00  0.500          H  
ATOM   1923  HG  LEU A 120      -8.334   1.377 -20.691  1.00  0.500          H  
ATOM   1924 1HD1 LEU A 120      -6.466   2.297 -21.993  1.00  0.500          H  
ATOM   1925 2HD1 LEU A 120      -7.876   2.030 -23.024  1.00  0.500          H  
ATOM   1926 3HD1 LEU A 120      -7.473   3.676 -22.475  1.00  0.500          H  
ATOM   1927 1HD2 LEU A 120      -6.765   2.982 -19.594  1.00  0.500          H  
ATOM   1928 2HD2 LEU A 120      -7.749   4.340 -20.119  1.00  0.500          H  
ATOM   1929 3HD2 LEU A 120      -8.330   3.193 -18.955  1.00  0.500          H  
ATOM   1930  N   VAL A 121     -12.162   4.379 -19.753  1.00  0.330          N  
ATOM   1931  CA  VAL A 121     -13.217   5.353 -19.911  1.00  0.350          C  
ATOM   1932  C   VAL A 121     -12.660   6.426 -20.832  1.00  0.320          C  
ATOM   1933  O   VAL A 121     -13.339   6.913 -21.736  1.00  0.350          O  
ATOM   1934  CB  VAL A 121     -13.620   5.942 -18.549  1.00  0.480          C  
ATOM   1935  CG1 VAL A 121     -14.655   7.039 -18.728  1.00  0.480          C  
ATOM   1936  CG2 VAL A 121     -14.150   4.818 -17.642  1.00  0.480          C  
ATOM   1937  H   VAL A 121     -11.416   4.599 -19.100  1.00  0.400          H  
ATOM   1938  HA  VAL A 121     -14.083   4.882 -20.379  1.00  0.420          H  
ATOM   1939  HB  VAL A 121     -12.758   6.383 -18.102  1.00  0.580          H  
ATOM   1940 1HG1 VAL A 121     -14.918   7.454 -17.765  1.00  0.580          H  
ATOM   1941 2HG1 VAL A 121     -14.255   7.834 -19.358  1.00  0.580          H  
ATOM   1942 3HG1 VAL A 121     -15.547   6.622 -19.196  1.00  0.580          H  
ATOM   1943 1HG2 VAL A 121     -14.416   5.222 -16.665  1.00  0.580          H  
ATOM   1944 2HG2 VAL A 121     -15.030   4.371 -18.102  1.00  0.580          H  
ATOM   1945 3HG2 VAL A 121     -13.396   4.056 -17.517  1.00  0.580          H  
ATOM   1946  N   ASP A 122     -11.418   6.809 -20.539  1.00  0.270          N  
ATOM   1947  CA  ASP A 122     -10.664   7.819 -21.266  1.00  0.250          C  
ATOM   1948  C   ASP A 122      -9.179   7.523 -21.086  1.00  0.270          C  
ATOM   1949  O   ASP A 122      -8.806   6.652 -20.305  1.00  0.270          O  
ATOM   1950  CB  ASP A 122     -11.018   9.232 -20.756  1.00  0.360          C  
ATOM   1951  CG  ASP A 122     -10.753  10.374 -21.787  1.00  0.360          C  
ATOM   1952  OD1 ASP A 122      -9.922  10.175 -22.658  1.00  0.360          O  
ATOM   1953  OD2 ASP A 122     -11.356  11.413 -21.677  1.00  0.360          O  
ATOM   1954  H   ASP A 122     -10.964   6.327 -19.766  1.00  0.320          H  
ATOM   1955  HA  ASP A 122     -10.906   7.753 -22.328  1.00  0.300          H  
ATOM   1956 1HB  ASP A 122     -12.071   9.257 -20.478  1.00  0.430          H  
ATOM   1957 2HB  ASP A 122     -10.445   9.441 -19.849  1.00  0.430          H  
ATOM   1958  N   GLU A 123      -8.316   8.320 -21.690  1.00  0.300          N  
ATOM   1959  CA  GLU A 123      -6.873   8.097 -21.569  1.00  0.340          C  
ATOM   1960  C   GLU A 123      -6.417   8.181 -20.116  1.00  0.280          C  
ATOM   1961  O   GLU A 123      -5.487   7.478 -19.694  1.00  0.290          O  
ATOM   1962  CB  GLU A 123      -6.099   9.119 -22.401  1.00  0.460          C  
ATOM   1963  CG  GLU A 123      -6.242   8.943 -23.907  1.00  0.460          C  
ATOM   1964  CD  GLU A 123      -5.498   9.988 -24.692  1.00  0.460          C  
ATOM   1965  OE1 GLU A 123      -4.946  10.878 -24.087  1.00  0.460          O  
ATOM   1966  OE2 GLU A 123      -5.481   9.898 -25.896  1.00  0.460          O  
ATOM   1967  H   GLU A 123      -8.689   9.058 -22.292  1.00  0.360          H  
ATOM   1968  HA  GLU A 123      -6.645   7.097 -21.941  1.00  0.410          H  
ATOM   1969 1HB  GLU A 123      -6.446  10.122 -22.148  1.00  0.550          H  
ATOM   1970 2HB  GLU A 123      -5.040   9.065 -22.151  1.00  0.550          H  
ATOM   1971 1HG  GLU A 123      -5.867   7.957 -24.183  1.00  0.550          H  
ATOM   1972 2HG  GLU A 123      -7.300   8.984 -24.166  1.00  0.550          H  
ATOM   1973  N   ASN A 124      -7.076   9.059 -19.357  1.00  0.210          N  
ATOM   1974  CA  ASN A 124      -6.780   9.281 -17.965  1.00  0.160          C  
ATOM   1975  C   ASN A 124      -7.854   8.761 -16.998  1.00  0.120          C  
ATOM   1976  O   ASN A 124      -7.961   9.286 -15.882  1.00  0.110          O  
ATOM   1977  CB  ASN A 124      -6.533  10.756 -17.749  1.00  0.240          C  
ATOM   1978  CG  ASN A 124      -7.733  11.542 -18.098  1.00  0.240          C  
ATOM   1979  OD1 ASN A 124      -8.560  11.064 -18.891  1.00  0.240          O  
ATOM   1980  ND2 ASN A 124      -7.860  12.725 -17.553  1.00  0.240          N  
ATOM   1981  H   ASN A 124      -7.813   9.631 -19.766  1.00  0.250          H  
ATOM   1982  HA  ASN A 124      -5.862   8.748 -17.745  1.00  0.190          H  
ATOM   1983 1HB  ASN A 124      -6.266  10.938 -16.707  1.00  0.290          H  
ATOM   1984 2HB  ASN A 124      -5.697  11.080 -18.367  1.00  0.290          H  
ATOM   1985 1HD2 ASN A 124      -8.658  13.291 -17.767  1.00  0.290          H  
ATOM   1986 2HD2 ASN A 124      -7.162  13.064 -16.924  1.00  0.290          H  
ATOM   1987  N   GLN A 125      -8.669   7.773 -17.413  1.00  0.130          N  
ATOM   1988  CA  GLN A 125      -9.698   7.231 -16.514  1.00  0.130          C  
ATOM   1989  C   GLN A 125     -10.088   5.778 -16.832  1.00  0.150          C  
ATOM   1990  O   GLN A 125     -10.292   5.429 -17.999  1.00  0.170          O  
ATOM   1991  CB  GLN A 125     -10.940   8.132 -16.547  1.00  0.180          C  
ATOM   1992  CG  GLN A 125     -12.061   7.722 -15.577  1.00  0.180          C  
ATOM   1993  CD  GLN A 125     -13.194   8.697 -15.580  1.00  0.180          C  
ATOM   1994  OE1 GLN A 125     -13.035   9.851 -15.978  1.00  0.180          O  
ATOM   1995  NE2 GLN A 125     -14.358   8.255 -15.146  1.00  0.180          N  
ATOM   1996  H   GLN A 125      -8.549   7.381 -18.353  1.00  0.160          H  
ATOM   1997  HA  GLN A 125      -9.295   7.246 -15.510  1.00  0.160          H  
ATOM   1998 1HB  GLN A 125     -10.643   9.149 -16.295  1.00  0.220          H  
ATOM   1999 2HB  GLN A 125     -11.343   8.160 -17.555  1.00  0.220          H  
ATOM   2000 1HG  GLN A 125     -12.452   6.747 -15.833  1.00  0.220          H  
ATOM   2001 2HG  GLN A 125     -11.654   7.693 -14.571  1.00  0.220          H  
ATOM   2002 1HE2 GLN A 125     -15.151   8.867 -15.129  1.00  0.220          H  
ATOM   2003 2HE2 GLN A 125     -14.449   7.311 -14.834  1.00  0.220          H  
ATOM   2004  N   PHE A 126     -10.273   4.934 -15.802  1.00  0.140          N  
ATOM   2005  CA  PHE A 126     -10.698   3.548 -16.072  1.00  0.150          C  
ATOM   2006  C   PHE A 126     -11.591   2.966 -15.001  1.00  0.150          C  
ATOM   2007  O   PHE A 126     -11.654   3.456 -13.869  1.00  0.150          O  
ATOM   2008  CB  PHE A 126      -9.514   2.587 -16.220  1.00  0.210          C  
ATOM   2009  CG  PHE A 126      -8.733   2.229 -14.980  1.00  0.210          C  
ATOM   2010  CD1 PHE A 126      -8.980   1.059 -14.266  1.00  0.210          C  
ATOM   2011  CD2 PHE A 126      -7.764   3.042 -14.546  1.00  0.210          C  
ATOM   2012  CE1 PHE A 126      -8.228   0.770 -13.156  1.00  0.210          C  
ATOM   2013  CE2 PHE A 126      -7.023   2.764 -13.441  1.00  0.210          C  
ATOM   2014  CZ  PHE A 126      -7.264   1.615 -12.745  1.00  0.210          C  
ATOM   2015  H   PHE A 126     -10.106   5.271 -14.848  1.00  0.170          H  
ATOM   2016  HA  PHE A 126     -11.254   3.535 -17.004  1.00  0.180          H  
ATOM   2017 1HB  PHE A 126      -9.861   1.664 -16.680  1.00  0.250          H  
ATOM   2018 2HB  PHE A 126      -8.821   3.035 -16.888  1.00  0.250          H  
ATOM   2019  HD1 PHE A 126      -9.762   0.369 -14.598  1.00  0.250          H  
ATOM   2020  HD2 PHE A 126      -7.600   3.911 -15.095  1.00  0.250          H  
ATOM   2021  HE1 PHE A 126      -8.392  -0.126 -12.601  1.00  0.250          H  
ATOM   2022  HE2 PHE A 126      -6.244   3.455 -13.117  1.00  0.250          H  
ATOM   2023  HZ  PHE A 126      -6.683   1.372 -11.863  1.00  0.250          H  
ATOM   2024  N   THR A 127     -12.251   1.866 -15.357  1.00  0.150          N  
ATOM   2025  CA  THR A 127     -13.131   1.176 -14.433  1.00  0.140          C  
ATOM   2026  C   THR A 127     -12.862  -0.332 -14.263  1.00  0.140          C  
ATOM   2027  O   THR A 127     -12.528  -1.049 -15.220  1.00  0.140          O  
ATOM   2028  CB  THR A 127     -14.599   1.414 -14.852  1.00  0.200          C  
ATOM   2029  OG1 THR A 127     -15.453   0.744 -13.948  1.00  0.200          O  
ATOM   2030  CG2 THR A 127     -14.870   0.916 -16.281  1.00  0.200          C  
ATOM   2031  H   THR A 127     -12.162   1.530 -16.315  1.00  0.180          H  
ATOM   2032  HA  THR A 127     -12.987   1.634 -13.470  1.00  0.170          H  
ATOM   2033  HB  THR A 127     -14.809   2.484 -14.801  1.00  0.240          H  
ATOM   2034  HG1 THR A 127     -15.368   1.174 -13.076  1.00  0.240          H  
ATOM   2035 1HG2 THR A 127     -15.910   1.105 -16.536  1.00  0.240          H  
ATOM   2036 2HG2 THR A 127     -14.231   1.442 -16.981  1.00  0.240          H  
ATOM   2037 3HG2 THR A 127     -14.674  -0.151 -16.343  1.00  0.240          H  
ATOM   2038  N   LEU A 128     -12.990  -0.813 -13.010  1.00  0.130          N  
ATOM   2039  CA  LEU A 128     -12.805  -2.235 -12.689  1.00  0.120          C  
ATOM   2040  C   LEU A 128     -14.031  -2.899 -12.099  1.00  0.130          C  
ATOM   2041  O   LEU A 128     -14.556  -2.493 -11.052  1.00  0.110          O  
ATOM   2042  CB  LEU A 128     -11.698  -2.478 -11.642  1.00  0.170          C  
ATOM   2043  CG  LEU A 128     -10.303  -2.016 -11.934  1.00  0.170          C  
ATOM   2044  CD1 LEU A 128      -9.403  -2.260 -10.700  1.00  0.170          C  
ATOM   2045  CD2 LEU A 128      -9.771  -2.766 -13.101  1.00  0.170          C  
ATOM   2046  H   LEU A 128     -13.276  -0.154 -12.287  1.00  0.160          H  
ATOM   2047  HA  LEU A 128     -12.573  -2.767 -13.607  1.00  0.140          H  
ATOM   2048 1HB  LEU A 128     -12.007  -2.025 -10.729  1.00  0.210          H  
ATOM   2049 2HB  LEU A 128     -11.646  -3.551 -11.477  1.00  0.210          H  
ATOM   2050  HG  LEU A 128     -10.329  -0.957 -12.147  1.00  0.210          H  
ATOM   2051 1HD1 LEU A 128      -8.393  -1.917 -10.907  1.00  0.210          H  
ATOM   2052 2HD1 LEU A 128      -9.791  -1.717  -9.849  1.00  0.210          H  
ATOM   2053 3HD1 LEU A 128      -9.379  -3.327 -10.468  1.00  0.210          H  
ATOM   2054 1HD2 LEU A 128      -8.767  -2.438 -13.332  1.00  0.210          H  
ATOM   2055 2HD2 LEU A 128      -9.758  -3.826 -12.871  1.00  0.210          H  
ATOM   2056 3HD2 LEU A 128     -10.405  -2.587 -13.949  1.00  0.210          H  
ATOM   2057  N   THR A 129     -14.450  -3.975 -12.734  1.00  0.180          N  
ATOM   2058  CA  THR A 129     -15.573  -4.738 -12.227  1.00  0.200          C  
ATOM   2059  C   THR A 129     -14.986  -5.846 -11.389  1.00  0.210          C  
ATOM   2060  O   THR A 129     -14.250  -6.702 -11.901  1.00  0.220          O  
ATOM   2061  CB  THR A 129     -16.459  -5.311 -13.347  1.00  0.270          C  
ATOM   2062  OG1 THR A 129     -17.006  -4.237 -14.127  1.00  0.270          O  
ATOM   2063  CG2 THR A 129     -17.595  -6.124 -12.747  1.00  0.270          C  
ATOM   2064  H   THR A 129     -13.956  -4.245 -13.589  1.00  0.220          H  
ATOM   2065  HA  THR A 129     -16.188  -4.107 -11.587  1.00  0.240          H  
ATOM   2066  HB  THR A 129     -15.866  -5.953 -13.982  1.00  0.330          H  
ATOM   2067  HG1 THR A 129     -16.304  -3.817 -14.636  1.00  0.330          H  
ATOM   2068 1HG2 THR A 129     -18.212  -6.524 -13.551  1.00  0.330          H  
ATOM   2069 2HG2 THR A 129     -17.202  -6.955 -12.157  1.00  0.330          H  
ATOM   2070 3HG2 THR A 129     -18.203  -5.483 -12.107  1.00  0.330          H  
ATOM   2071  N   ILE A 130     -15.343  -5.835 -10.111  1.00  0.210          N  
ATOM   2072  CA  ILE A 130     -14.818  -6.765  -9.128  1.00  0.230          C  
ATOM   2073  C   ILE A 130     -15.900  -7.762  -8.742  1.00  0.260          C  
ATOM   2074  O   ILE A 130     -17.059  -7.375  -8.532  1.00  0.270          O  
ATOM   2075  CB  ILE A 130     -14.318  -6.013  -7.883  1.00  0.310          C  
ATOM   2076  CG1 ILE A 130     -13.306  -4.868  -8.284  1.00  0.310          C  
ATOM   2077  CG2 ILE A 130     -13.666  -7.014  -6.888  1.00  0.310          C  
ATOM   2078  CD1 ILE A 130     -12.055  -5.292  -9.027  1.00  0.310          C  
ATOM   2079  H   ILE A 130     -15.990  -5.116  -9.807  1.00  0.250          H  
ATOM   2080  HA  ILE A 130     -13.995  -7.320  -9.564  1.00  0.280          H  
ATOM   2081  HB  ILE A 130     -15.155  -5.530  -7.413  1.00  0.380          H  
ATOM   2082 1HG1 ILE A 130     -13.830  -4.141  -8.906  1.00  0.380          H  
ATOM   2083 2HG1 ILE A 130     -13.001  -4.373  -7.375  1.00  0.380          H  
ATOM   2084 1HG2 ILE A 130     -13.344  -6.483  -6.004  1.00  0.380          H  
ATOM   2085 2HG2 ILE A 130     -14.381  -7.777  -6.589  1.00  0.380          H  
ATOM   2086 3HG2 ILE A 130     -12.812  -7.505  -7.351  1.00  0.380          H  
ATOM   2087 1HD1 ILE A 130     -11.445  -4.418  -9.225  1.00  0.380          H  
ATOM   2088 2HD1 ILE A 130     -11.489  -5.986  -8.428  1.00  0.380          H  
ATOM   2089 3HD1 ILE A 130     -12.322  -5.760  -9.968  1.00  0.380          H  
ATOM   2090  N   ALA A 131     -15.533  -9.036  -8.734  1.00  0.270          N  
ATOM   2091  CA  ALA A 131     -16.453 -10.112  -8.459  1.00  0.290          C  
ATOM   2092  C   ALA A 131     -17.193  -9.907  -7.167  1.00  0.270          C  
ATOM   2093  O   ALA A 131     -16.598  -9.636  -6.115  1.00  0.270          O  
ATOM   2094  CB  ALA A 131     -15.697 -11.426  -8.397  1.00  0.400          C  
ATOM   2095  H   ALA A 131     -14.562  -9.259  -8.935  1.00  0.320          H  
ATOM   2096  HA  ALA A 131     -17.182 -10.147  -9.264  1.00  0.350          H  
ATOM   2097 1HB  ALA A 131     -16.402 -12.238  -8.217  1.00  0.480          H  
ATOM   2098 2HB  ALA A 131     -15.186 -11.589  -9.348  1.00  0.480          H  
ATOM   2099 3HB  ALA A 131     -14.964 -11.390  -7.592  1.00  0.480          H  
ATOM   2100  N   ASN A 132     -18.510 -10.070  -7.275  1.00  0.240          N  
ATOM   2101  CA  ASN A 132     -19.478  -9.961  -6.197  1.00  0.200          C  
ATOM   2102  C   ASN A 132     -19.526  -8.591  -5.512  1.00  0.180          C  
ATOM   2103  O   ASN A 132     -20.112  -8.473  -4.436  1.00  0.160          O  
ATOM   2104  CB  ASN A 132     -19.211 -11.049  -5.178  1.00  0.300          C  
ATOM   2105  CG  ASN A 132     -19.295 -12.410  -5.794  1.00  0.300          C  
ATOM   2106  OD1 ASN A 132     -20.188 -12.697  -6.605  1.00  0.300          O  
ATOM   2107  ND2 ASN A 132     -18.371 -13.261  -5.435  1.00  0.300          N  
ATOM   2108  H   ASN A 132     -18.880 -10.301  -8.192  1.00  0.290          H  
ATOM   2109  HA  ASN A 132     -20.468 -10.132  -6.622  1.00  0.240          H  
ATOM   2110 1HB  ASN A 132     -18.229 -10.917  -4.728  1.00  0.360          H  
ATOM   2111 2HB  ASN A 132     -19.945 -10.982  -4.377  1.00  0.360          H  
ATOM   2112 1HD2 ASN A 132     -18.368 -14.187  -5.814  1.00  0.360          H  
ATOM   2113 2HD2 ASN A 132     -17.666 -12.986  -4.782  1.00  0.360          H  
ATOM   2114  N   GLN A 133     -18.971  -7.537  -6.131  1.00  0.230          N  
ATOM   2115  CA  GLN A 133     -19.009  -6.230  -5.475  1.00  0.250          C  
ATOM   2116  C   GLN A 133     -20.098  -5.293  -5.986  1.00  0.310          C  
ATOM   2117  O   GLN A 133     -20.199  -4.160  -5.529  1.00  1.020          O  
ATOM   2118  CB  GLN A 133     -17.665  -5.520  -5.583  1.00  0.340          C  
ATOM   2119  CG  GLN A 133     -16.531  -6.311  -5.013  1.00  0.340          C  
ATOM   2120  CD  GLN A 133     -16.708  -6.720  -3.598  1.00  0.340          C  
ATOM   2121  OE1 GLN A 133     -16.901  -5.892  -2.689  1.00  0.340          O  
ATOM   2122  NE2 GLN A 133     -16.662  -8.032  -3.400  1.00  0.340          N  
ATOM   2123  H   GLN A 133     -18.469  -7.648  -7.021  1.00  0.280          H  
ATOM   2124  HA  GLN A 133     -19.209  -6.392  -4.417  1.00  0.300          H  
ATOM   2125 1HB  GLN A 133     -17.451  -5.324  -6.633  1.00  0.410          H  
ATOM   2126 2HB  GLN A 133     -17.712  -4.561  -5.070  1.00  0.410          H  
ATOM   2127 1HG  GLN A 133     -16.422  -7.207  -5.605  1.00  0.410          H  
ATOM   2128 2HG  GLN A 133     -15.631  -5.711  -5.068  1.00  0.410          H  
ATOM   2129 1HE2 GLN A 133     -16.782  -8.417  -2.483  1.00  0.410          H  
ATOM   2130 2HE2 GLN A 133     -16.522  -8.655  -4.216  1.00  0.410          H  
ATOM   2131  N   GLY A 134     -20.928  -5.729  -6.912  1.00  0.560          N  
ATOM   2132  CA  GLY A 134     -21.937  -4.811  -7.424  1.00  0.520          C  
ATOM   2133  C   GLY A 134     -21.303  -3.678  -8.237  1.00  0.520          C  
ATOM   2134  O   GLY A 134     -20.789  -3.905  -9.333  1.00  0.950          O  
ATOM   2135  H   GLY A 134     -20.828  -6.668  -7.261  1.00  0.670          H  
ATOM   2136 1HA  GLY A 134     -22.645  -5.358  -8.046  1.00  0.620          H  
ATOM   2137 2HA  GLY A 134     -22.501  -4.392  -6.591  1.00  0.620          H  
ATOM   2138  N   THR A 135     -21.403  -2.456  -7.732  1.00  0.340          N  
ATOM   2139  CA  THR A 135     -20.871  -1.267  -8.387  1.00  0.270          C  
ATOM   2140  C   THR A 135     -19.350  -1.392  -8.661  1.00  0.210          C  
ATOM   2141  O   THR A 135     -18.596  -1.729  -7.747  1.00  0.240          O  
ATOM   2142  CB  THR A 135     -21.133  -0.034  -7.475  1.00  0.410          C  
ATOM   2143  OG1 THR A 135     -22.548   0.097  -7.237  1.00  0.410          O  
ATOM   2144  CG2 THR A 135     -20.628   1.253  -8.109  1.00  0.410          C  
ATOM   2145  H   THR A 135     -21.845  -2.344  -6.829  1.00  0.410          H  
ATOM   2146  HA  THR A 135     -21.429  -1.144  -9.303  1.00  0.320          H  
ATOM   2147  HB  THR A 135     -20.624  -0.186  -6.523  1.00  0.490          H  
ATOM   2148  HG1 THR A 135     -22.699   0.762  -6.556  1.00  0.490          H  
ATOM   2149 1HG2 THR A 135     -20.827   2.084  -7.437  1.00  0.490          H  
ATOM   2150 2HG2 THR A 135     -19.556   1.190  -8.285  1.00  0.490          H  
ATOM   2151 3HG2 THR A 135     -21.140   1.427  -9.047  1.00  0.490          H  
ATOM   2152  N   PRO A 136     -18.872  -1.109  -9.900  1.00  0.160          N  
ATOM   2153  CA  PRO A 136     -17.476  -1.147 -10.319  1.00  0.180          C  
ATOM   2154  C   PRO A 136     -16.683   0.006  -9.717  1.00  0.180          C  
ATOM   2155  O   PRO A 136     -17.254   1.036  -9.354  1.00  0.220          O  
ATOM   2156  CB  PRO A 136     -17.572  -1.028 -11.842  1.00  0.270          C  
ATOM   2157  CG  PRO A 136     -18.851  -0.273 -12.089  1.00  0.270          C  
ATOM   2158  CD  PRO A 136     -19.798  -0.735 -11.001  1.00  0.270          C  
ATOM   2159  HA  PRO A 136     -17.032  -2.110 -10.029  1.00  0.220          H  
ATOM   2160 1HB  PRO A 136     -16.683  -0.511 -12.215  1.00  0.320          H  
ATOM   2161 2HB  PRO A 136     -17.566  -2.028 -12.298  1.00  0.320          H  
ATOM   2162 1HG  PRO A 136     -18.655   0.812 -12.047  1.00  0.320          H  
ATOM   2163 2HG  PRO A 136     -19.225  -0.489 -13.103  1.00  0.320          H  
ATOM   2164 1HD  PRO A 136     -20.421   0.117 -10.745  1.00  0.320          H  
ATOM   2165 2HD  PRO A 136     -20.382  -1.613 -11.331  1.00  0.320          H  
ATOM   2166  N   LEU A 137     -15.373  -0.163  -9.649  1.00  0.140          N  
ATOM   2167  CA  LEU A 137     -14.476   0.868  -9.157  1.00  0.130          C  
ATOM   2168  C   LEU A 137     -14.110   1.787 -10.292  1.00  0.140          C  
ATOM   2169  O   LEU A 137     -13.907   1.320 -11.406  1.00  0.150          O  
ATOM   2170  CB  LEU A 137     -13.184   0.213  -8.711  1.00  0.190          C  
ATOM   2171  CG  LEU A 137     -13.279  -0.841  -7.654  1.00  0.190          C  
ATOM   2172  CD1 LEU A 137     -11.955  -1.502  -7.554  1.00  0.190          C  
ATOM   2173  CD2 LEU A 137     -13.664  -0.228  -6.317  1.00  0.190          C  
ATOM   2174  H   LEU A 137     -14.984  -1.045  -9.989  1.00  0.170          H  
ATOM   2175  HA  LEU A 137     -14.959   1.437  -8.364  1.00  0.160          H  
ATOM   2176 1HB  LEU A 137     -12.712  -0.222  -9.576  1.00  0.220          H  
ATOM   2177 2HB  LEU A 137     -12.540   0.996  -8.331  1.00  0.220          H  
ATOM   2178  HG  LEU A 137     -14.019  -1.590  -7.945  1.00  0.220          H  
ATOM   2179 1HD1 LEU A 137     -12.033  -2.254  -6.836  1.00  0.220          H  
ATOM   2180 2HD1 LEU A 137     -11.694  -1.944  -8.496  1.00  0.220          H  
ATOM   2181 3HD1 LEU A 137     -11.194  -0.792  -7.264  1.00  0.220          H  
ATOM   2182 1HD2 LEU A 137     -13.711  -1.012  -5.563  1.00  0.220          H  
ATOM   2183 2HD2 LEU A 137     -12.918   0.509  -6.029  1.00  0.220          H  
ATOM   2184 3HD2 LEU A 137     -14.639   0.251  -6.395  1.00  0.220          H  
ATOM   2185  N   THR A 138     -13.933   3.069 -10.029  1.00  0.130          N  
ATOM   2186  CA  THR A 138     -13.467   3.969 -11.089  1.00  0.140          C  
ATOM   2187  C   THR A 138     -12.292   4.800 -10.603  1.00  0.120          C  
ATOM   2188  O   THR A 138     -12.306   5.278  -9.465  1.00  0.110          O  
ATOM   2189  CB  THR A 138     -14.608   4.858 -11.640  1.00  0.190          C  
ATOM   2190  OG1 THR A 138     -15.647   4.028 -12.178  1.00  0.190          O  
ATOM   2191  CG2 THR A 138     -14.084   5.774 -12.761  1.00  0.190          C  
ATOM   2192  H   THR A 138     -14.113   3.426  -9.099  1.00  0.160          H  
ATOM   2193  HA  THR A 138     -13.106   3.370 -11.917  1.00  0.170          H  
ATOM   2194  HB  THR A 138     -15.021   5.447 -10.856  1.00  0.230          H  
ATOM   2195  HG1 THR A 138     -16.069   3.548 -11.459  1.00  0.230          H  
ATOM   2196 1HG2 THR A 138     -14.907   6.362 -13.134  1.00  0.230          H  
ATOM   2197 2HG2 THR A 138     -13.308   6.442 -12.386  1.00  0.230          H  
ATOM   2198 3HG2 THR A 138     -13.679   5.165 -13.569  1.00  0.230          H  
ATOM   2199  N   PHE A 139     -11.258   4.903 -11.441  1.00  0.120          N  
ATOM   2200  CA  PHE A 139     -10.061   5.645 -11.085  1.00  0.110          C  
ATOM   2201  C   PHE A 139      -9.621   6.650 -12.135  1.00  0.110          C  
ATOM   2202  O   PHE A 139      -9.791   6.432 -13.337  1.00  0.170          O  
ATOM   2203  CB  PHE A 139      -8.904   4.686 -10.871  1.00  0.160          C  
ATOM   2204  CG  PHE A 139      -9.143   3.699  -9.810  1.00  0.160          C  
ATOM   2205  CD1 PHE A 139      -9.640   2.444 -10.130  1.00  0.160          C  
ATOM   2206  CD2 PHE A 139      -8.899   4.006  -8.494  1.00  0.160          C  
ATOM   2207  CE1 PHE A 139      -9.875   1.527  -9.153  1.00  0.160          C  
ATOM   2208  CE2 PHE A 139      -9.139   3.094  -7.520  1.00  0.160          C  
ATOM   2209  CZ  PHE A 139      -9.629   1.851  -7.841  1.00  0.160          C  
ATOM   2210  H   PHE A 139     -11.326   4.453 -12.355  1.00  0.140          H  
ATOM   2211  HA  PHE A 139     -10.269   6.177 -10.167  1.00  0.130          H  
ATOM   2212 1HB  PHE A 139      -8.722   4.158 -11.789  1.00  0.190          H  
ATOM   2213 2HB  PHE A 139      -8.005   5.253 -10.628  1.00  0.190          H  
ATOM   2214  HD1 PHE A 139      -9.843   2.200 -11.177  1.00  0.190          H  
ATOM   2215  HD2 PHE A 139      -8.512   4.998  -8.238  1.00  0.190          H  
ATOM   2216  HE1 PHE A 139     -10.263   0.548  -9.415  1.00  0.190          H  
ATOM   2217  HE2 PHE A 139      -8.948   3.355  -6.494  1.00  0.190          H  
ATOM   2218  HZ  PHE A 139      -9.821   1.126  -7.055  1.00  0.190          H  
ATOM   2219  N   MET A 140      -8.992   7.732 -11.673  1.00  0.080          N  
ATOM   2220  CA  MET A 140      -8.408   8.735 -12.568  1.00  0.090          C  
ATOM   2221  C   MET A 140      -6.898   8.820 -12.360  1.00  0.100          C  
ATOM   2222  O   MET A 140      -6.412   8.791 -11.228  1.00  0.110          O  
ATOM   2223  CB  MET A 140      -9.056  10.097 -12.338  1.00  0.120          C  
ATOM   2224  CG  MET A 140     -10.485  10.222 -12.873  1.00  0.120          C  
ATOM   2225  SD  MET A 140     -11.741   9.402 -11.831  1.00  0.120          S  
ATOM   2226  CE  MET A 140     -11.854  10.462 -10.378  1.00  0.120          C  
ATOM   2227  H   MET A 140      -8.929   7.843 -10.658  1.00  0.100          H  
ATOM   2228  HA  MET A 140      -8.579   8.434 -13.597  1.00  0.110          H  
ATOM   2229 1HB  MET A 140      -9.054  10.322 -11.293  1.00  0.150          H  
ATOM   2230 2HB  MET A 140      -8.457  10.860 -12.832  1.00  0.150          H  
ATOM   2231 1HG  MET A 140     -10.748  11.272 -12.969  1.00  0.150          H  
ATOM   2232 2HG  MET A 140     -10.520   9.780 -13.865  1.00  0.150          H  
ATOM   2233 1HE  MET A 140     -12.586  10.076  -9.689  1.00  0.150          H  
ATOM   2234 2HE  MET A 140     -10.917  10.507  -9.884  1.00  0.150          H  
ATOM   2235 3HE  MET A 140     -12.151  11.465 -10.677  1.00  0.150          H  
ATOM   2236  N   HIS A 141      -6.153   8.940 -13.453  1.00  0.100          N  
ATOM   2237  CA  HIS A 141      -4.682   9.037 -13.410  1.00  0.120          C  
ATOM   2238  C   HIS A 141      -4.139   9.298 -14.808  1.00  0.130          C  
ATOM   2239  O   HIS A 141      -4.603   8.699 -15.783  1.00  0.140          O  
ATOM   2240  CB  HIS A 141      -4.029   7.763 -12.834  1.00  0.160          C  
ATOM   2241  CG  HIS A 141      -2.559   7.899 -12.510  1.00  0.160          C  
ATOM   2242  ND1 HIS A 141      -1.570   7.745 -13.447  1.00  0.160          N  
ATOM   2243  CD2 HIS A 141      -1.937   8.187 -11.357  1.00  0.160          C  
ATOM   2244  CE1 HIS A 141      -0.384   7.922 -12.851  1.00  0.160          C  
ATOM   2245  NE2 HIS A 141      -0.607   8.193 -11.586  1.00  0.160          N  
ATOM   2246  H   HIS A 141      -6.654   9.030 -14.347  1.00  0.120          H  
ATOM   2247  HA  HIS A 141      -4.385   9.877 -12.781  1.00  0.140          H  
ATOM   2248 1HB  HIS A 141      -4.537   7.435 -11.941  1.00  0.190          H  
ATOM   2249 2HB  HIS A 141      -4.111   6.970 -13.554  1.00  0.190          H  
ATOM   2250  HD2 HIS A 141      -2.375   8.387 -10.414  1.00  0.190          H  
ATOM   2251  HE1 HIS A 141       0.596   7.864 -13.328  1.00  0.190          H  
ATOM   2252  HE2 HIS A 141       0.054   8.398 -10.815  1.00  0.190          H  
ATOM   2253  N   GLN A 142      -3.091  10.096 -14.923  1.00  0.140          N  
ATOM   2254  CA  GLN A 142      -2.523  10.396 -16.237  1.00  0.160          C  
ATOM   2255  C   GLN A 142      -1.998   9.176 -17.011  1.00  0.160          C  
ATOM   2256  O   GLN A 142      -1.865   9.244 -18.233  1.00  0.160          O  
ATOM   2257  CB  GLN A 142      -1.432  11.473 -16.115  1.00  0.220          C  
ATOM   2258  CG  GLN A 142      -0.195  11.067 -15.338  1.00  0.220          C  
ATOM   2259  CD  GLN A 142      -0.320  11.331 -13.867  1.00  0.220          C  
ATOM   2260  OE1 GLN A 142      -1.425  11.308 -13.310  1.00  0.220          O  
ATOM   2261  NE2 GLN A 142       0.802  11.578 -13.215  1.00  0.220          N  
ATOM   2262  H   GLN A 142      -2.703  10.545 -14.093  1.00  0.170          H  
ATOM   2263  HA  GLN A 142      -3.322  10.826 -16.840  1.00  0.190          H  
ATOM   2264 1HB  GLN A 142      -1.110  11.768 -17.112  1.00  0.260          H  
ATOM   2265 2HB  GLN A 142      -1.851  12.356 -15.636  1.00  0.260          H  
ATOM   2266 1HG  GLN A 142      -0.025  10.026 -15.462  1.00  0.260          H  
ATOM   2267 2HG  GLN A 142       0.658  11.627 -15.716  1.00  0.260          H  
ATOM   2268 1HE2 GLN A 142       0.776  11.753 -12.227  1.00  0.260          H  
ATOM   2269 2HE2 GLN A 142       1.677  11.580 -13.702  1.00  0.260          H  
ATOM   2270  N   GLU A 143      -1.714   8.063 -16.326  1.00  0.150          N  
ATOM   2271  CA  GLU A 143      -1.232   6.858 -16.979  1.00  0.160          C  
ATOM   2272  C   GLU A 143      -2.284   5.746 -16.982  1.00  0.150          C  
ATOM   2273  O   GLU A 143      -1.922   4.580 -17.151  1.00  0.160          O  
ATOM   2274  CB  GLU A 143       0.056   6.332 -16.318  1.00  0.220          C  
ATOM   2275  CG  GLU A 143       1.257   7.280 -16.383  1.00  0.220          C  
ATOM   2276  CD  GLU A 143       2.534   6.697 -15.826  1.00  0.220          C  
ATOM   2277  OE1 GLU A 143       2.684   5.505 -15.830  1.00  0.220          O  
ATOM   2278  OE2 GLU A 143       3.360   7.460 -15.384  1.00  0.220          O  
ATOM   2279  H   GLU A 143      -1.805   8.046 -15.309  1.00  0.180          H  
ATOM   2280  HA  GLU A 143      -1.002   7.102 -18.016  1.00  0.190          H  
ATOM   2281 1HB  GLU A 143      -0.144   6.097 -15.278  1.00  0.260          H  
ATOM   2282 2HB  GLU A 143       0.356   5.416 -16.799  1.00  0.260          H  
ATOM   2283 1HG  GLU A 143       1.418   7.575 -17.418  1.00  0.260          H  
ATOM   2284 2HG  GLU A 143       1.023   8.159 -15.825  1.00  0.260          H  
ATOM   2285  N   CYS A 144      -3.583   6.070 -16.889  1.00  0.150          N  
ATOM   2286  CA  CYS A 144      -4.587   4.996 -16.867  1.00  0.150          C  
ATOM   2287  C   CYS A 144      -4.456   4.035 -18.025  1.00  0.160          C  
ATOM   2288  O   CYS A 144      -4.549   2.828 -17.819  1.00  0.160          O  
ATOM   2289  CB  CYS A 144      -5.993   5.533 -16.799  1.00  0.210          C  
ATOM   2290  SG  CYS A 144      -6.370   6.221 -15.201  1.00  0.210          S  
ATOM   2291  H   CYS A 144      -3.856   7.050 -16.768  1.00  0.180          H  
ATOM   2292  HA  CYS A 144      -4.442   4.428 -15.966  1.00  0.180          H  
ATOM   2293 1HB  CYS A 144      -6.120   6.306 -17.542  1.00  0.250          H  
ATOM   2294 2HB  CYS A 144      -6.707   4.747 -17.025  1.00  0.250          H  
ATOM   2295  HG  CYS A 144      -5.528   7.274 -15.307  1.00  0.250          H  
ATOM   2296  N   GLU A 145      -4.145   4.501 -19.228  1.00  0.180          N  
ATOM   2297  CA  GLU A 145      -3.949   3.514 -20.292  1.00  0.180          C  
ATOM   2298  C   GLU A 145      -2.936   2.428 -19.866  1.00  0.160          C  
ATOM   2299  O   GLU A 145      -3.136   1.245 -20.161  1.00  0.160          O  
ATOM   2300  CB  GLU A 145      -3.486   4.181 -21.581  1.00  0.250          C  
ATOM   2301  CG  GLU A 145      -3.356   3.217 -22.760  1.00  0.250          C  
ATOM   2302  CD  GLU A 145      -2.961   3.893 -24.025  1.00  0.250          C  
ATOM   2303  OE1 GLU A 145      -2.664   5.061 -23.980  1.00  0.250          O  
ATOM   2304  OE2 GLU A 145      -2.983   3.253 -25.051  1.00  0.250          O  
ATOM   2305  H   GLU A 145      -4.143   5.513 -19.402  1.00  0.220          H  
ATOM   2306  HA  GLU A 145      -4.880   3.018 -20.498  1.00  0.220          H  
ATOM   2307 1HB  GLU A 145      -4.194   4.966 -21.856  1.00  0.300          H  
ATOM   2308 2HB  GLU A 145      -2.517   4.651 -21.419  1.00  0.300          H  
ATOM   2309 1HG  GLU A 145      -2.602   2.468 -22.523  1.00  0.300          H  
ATOM   2310 2HG  GLU A 145      -4.299   2.702 -22.909  1.00  0.300          H  
ATOM   2311  N   ALA A 146      -1.826   2.832 -19.223  1.00  0.160          N  
ATOM   2312  CA  ALA A 146      -0.791   1.898 -18.786  1.00  0.160          C  
ATOM   2313  C   ALA A 146      -1.290   1.026 -17.646  1.00  0.150          C  
ATOM   2314  O   ALA A 146      -0.958  -0.163 -17.570  1.00  0.150          O  
ATOM   2315  CB  ALA A 146       0.451   2.640 -18.338  1.00  0.220          C  
ATOM   2316  H   ALA A 146      -1.738   3.808 -18.957  1.00  0.190          H  
ATOM   2317  HA  ALA A 146      -0.541   1.254 -19.630  1.00  0.190          H  
ATOM   2318 1HB  ALA A 146       1.214   1.925 -18.039  1.00  0.270          H  
ATOM   2319 2HB  ALA A 146       0.824   3.252 -19.155  1.00  0.270          H  
ATOM   2320 3HB  ALA A 146       0.202   3.268 -17.497  1.00  0.270          H  
ATOM   2321  N   ILE A 147      -2.095   1.625 -16.762  1.00  0.140          N  
ATOM   2322  CA  ILE A 147      -2.607   0.926 -15.588  1.00  0.130          C  
ATOM   2323  C   ILE A 147      -3.495  -0.205 -16.070  1.00  0.140          C  
ATOM   2324  O   ILE A 147      -3.386  -1.334 -15.592  1.00  0.130          O  
ATOM   2325  CB  ILE A 147      -3.423   1.837 -14.635  1.00  0.190          C  
ATOM   2326  CG1 ILE A 147      -2.526   2.900 -14.029  1.00  0.190          C  
ATOM   2327  CG2 ILE A 147      -3.943   0.963 -13.496  1.00  0.190          C  
ATOM   2328  CD1 ILE A 147      -3.207   4.055 -13.275  1.00  0.190          C  
ATOM   2329  H   ILE A 147      -2.288   2.621 -16.912  1.00  0.170          H  
ATOM   2330  HA  ILE A 147      -1.771   0.502 -15.036  1.00  0.160          H  
ATOM   2331  HB  ILE A 147      -4.248   2.307 -15.155  1.00  0.220          H  
ATOM   2332 1HG1 ILE A 147      -1.902   2.410 -13.358  1.00  0.220          H  
ATOM   2333 2HG1 ILE A 147      -1.919   3.332 -14.825  1.00  0.220          H  
ATOM   2334 1HG2 ILE A 147      -4.487   1.554 -12.797  1.00  0.220          H  
ATOM   2335 2HG2 ILE A 147      -4.593   0.197 -13.886  1.00  0.220          H  
ATOM   2336 3HG2 ILE A 147      -3.100   0.495 -12.981  1.00  0.220          H  
ATOM   2337 1HD1 ILE A 147      -2.440   4.723 -12.893  1.00  0.220          H  
ATOM   2338 2HD1 ILE A 147      -3.849   4.609 -13.921  1.00  0.220          H  
ATOM   2339 3HD1 ILE A 147      -3.783   3.677 -12.449  1.00  0.220          H  
ATOM   2340  N   VAL A 148      -4.377   0.107 -17.014  1.00  0.160          N  
ATOM   2341  CA  VAL A 148      -5.271  -0.871 -17.597  1.00  0.220          C  
ATOM   2342  C   VAL A 148      -4.531  -1.989 -18.288  1.00  0.190          C  
ATOM   2343  O   VAL A 148      -4.875  -3.153 -18.089  1.00  0.190          O  
ATOM   2344  CB  VAL A 148      -6.269  -0.183 -18.546  1.00  0.280          C  
ATOM   2345  CG1 VAL A 148      -7.015  -1.192 -19.395  1.00  0.280          C  
ATOM   2346  CG2 VAL A 148      -7.258   0.553 -17.678  1.00  0.280          C  
ATOM   2347  H   VAL A 148      -4.401   1.076 -17.334  1.00  0.190          H  
ATOM   2348  HA  VAL A 148      -5.850  -1.308 -16.784  1.00  0.260          H  
ATOM   2349  HB  VAL A 148      -5.751   0.517 -19.210  1.00  0.340          H  
ATOM   2350 1HG1 VAL A 148      -7.735  -0.692 -20.022  1.00  0.340          H  
ATOM   2351 2HG1 VAL A 148      -6.308  -1.712 -20.027  1.00  0.340          H  
ATOM   2352 3HG1 VAL A 148      -7.504  -1.891 -18.795  1.00  0.340          H  
ATOM   2353 1HG2 VAL A 148      -7.984   1.034 -18.291  1.00  0.340          H  
ATOM   2354 2HG2 VAL A 148      -7.759  -0.142 -17.019  1.00  0.340          H  
ATOM   2355 3HG2 VAL A 148      -6.728   1.295 -17.078  1.00  0.340          H  
ATOM   2356  N   GLN A 149      -3.513  -1.663 -19.085  1.00  0.190          N  
ATOM   2357  CA  GLN A 149      -2.760  -2.709 -19.755  1.00  0.190          C  
ATOM   2358  C   GLN A 149      -2.106  -3.640 -18.737  1.00  0.190          C  
ATOM   2359  O   GLN A 149      -2.112  -4.863 -18.921  1.00  0.200          O  
ATOM   2360  CB  GLN A 149      -1.677  -2.075 -20.631  1.00  0.270          C  
ATOM   2361  CG  GLN A 149      -2.194  -1.344 -21.861  1.00  0.270          C  
ATOM   2362  CD  GLN A 149      -1.095  -0.532 -22.536  1.00  0.270          C  
ATOM   2363  OE1 GLN A 149      -0.008  -0.373 -21.968  1.00  0.270          O  
ATOM   2364  NE2 GLN A 149      -1.368  -0.014 -23.723  1.00  0.270          N  
ATOM   2365  H   GLN A 149      -3.297  -0.676 -19.260  1.00  0.230          H  
ATOM   2366  HA  GLN A 149      -3.441  -3.290 -20.373  1.00  0.230          H  
ATOM   2367 1HB  GLN A 149      -1.118  -1.356 -20.031  1.00  0.320          H  
ATOM   2368 2HB  GLN A 149      -0.979  -2.841 -20.958  1.00  0.320          H  
ATOM   2369 1HG  GLN A 149      -2.549  -2.084 -22.575  1.00  0.320          H  
ATOM   2370 2HG  GLN A 149      -3.006  -0.685 -21.588  1.00  0.320          H  
ATOM   2371 1HE2 GLN A 149      -0.685   0.540 -24.201  1.00  0.320          H  
ATOM   2372 2HE2 GLN A 149      -2.266  -0.154 -24.145  1.00  0.320          H  
ATOM   2373  N   SER A 150      -1.564  -3.066 -17.657  1.00  0.170          N  
ATOM   2374  CA  SER A 150      -0.916  -3.839 -16.612  1.00  0.170          C  
ATOM   2375  C   SER A 150      -1.902  -4.774 -15.913  1.00  0.160          C  
ATOM   2376  O   SER A 150      -1.622  -5.968 -15.758  1.00  0.170          O  
ATOM   2377  CB  SER A 150      -0.264  -2.905 -15.613  1.00  0.240          C  
ATOM   2378  OG  SER A 150       0.406  -3.619 -14.623  1.00  0.240          O  
ATOM   2379  H   SER A 150      -1.546  -2.043 -17.587  1.00  0.200          H  
ATOM   2380  HA  SER A 150      -0.138  -4.446 -17.072  1.00  0.200          H  
ATOM   2381 1HB  SER A 150       0.431  -2.246 -16.131  1.00  0.290          H  
ATOM   2382 2HB  SER A 150      -1.025  -2.276 -15.156  1.00  0.290          H  
ATOM   2383  HG  SER A 150       0.776  -2.960 -14.035  1.00  0.290          H  
ATOM   2384  N   ILE A 151      -3.084  -4.256 -15.546  1.00  0.140          N  
ATOM   2385  CA  ILE A 151      -4.077  -5.066 -14.851  1.00  0.140          C  
ATOM   2386  C   ILE A 151      -4.578  -6.193 -15.754  1.00  0.150          C  
ATOM   2387  O   ILE A 151      -4.719  -7.330 -15.289  1.00  0.150          O  
ATOM   2388  CB  ILE A 151      -5.272  -4.240 -14.336  1.00  0.200          C  
ATOM   2389  CG1 ILE A 151      -4.772  -3.268 -13.249  1.00  0.200          C  
ATOM   2390  CG2 ILE A 151      -6.340  -5.216 -13.742  1.00  0.200          C  
ATOM   2391  CD1 ILE A 151      -5.768  -2.221 -12.822  1.00  0.200          C  
ATOM   2392  H   ILE A 151      -3.257  -3.259 -15.709  1.00  0.170          H  
ATOM   2393  HA  ILE A 151      -3.596  -5.520 -13.987  1.00  0.170          H  
ATOM   2394  HB  ILE A 151      -5.701  -3.648 -15.151  1.00  0.240          H  
ATOM   2395 1HG1 ILE A 151      -4.458  -3.823 -12.406  1.00  0.240          H  
ATOM   2396 2HG1 ILE A 151      -3.909  -2.751 -13.640  1.00  0.240          H  
ATOM   2397 1HG2 ILE A 151      -7.185  -4.667 -13.352  1.00  0.240          H  
ATOM   2398 2HG2 ILE A 151      -6.694  -5.898 -14.503  1.00  0.240          H  
ATOM   2399 3HG2 ILE A 151      -5.894  -5.797 -12.944  1.00  0.240          H  
ATOM   2400 1HD1 ILE A 151      -5.309  -1.573 -12.075  1.00  0.240          H  
ATOM   2401 2HD1 ILE A 151      -6.065  -1.627 -13.688  1.00  0.240          H  
ATOM   2402 3HD1 ILE A 151      -6.634  -2.689 -12.392  1.00  0.240          H  
ATOM   2403  N   ILE A 152      -4.881  -5.879 -17.026  1.00  0.160          N  
ATOM   2404  CA  ILE A 152      -5.357  -6.884 -17.967  1.00  0.160          C  
ATOM   2405  C   ILE A 152      -4.310  -7.962 -18.146  1.00  0.160          C  
ATOM   2406  O   ILE A 152      -4.667  -9.140 -18.215  1.00  0.170          O  
ATOM   2407  CB  ILE A 152      -5.780  -6.299 -19.328  1.00  0.220          C  
ATOM   2408  CG1 ILE A 152      -7.050  -5.452 -19.123  1.00  0.220          C  
ATOM   2409  CG2 ILE A 152      -6.036  -7.455 -20.347  1.00  0.220          C  
ATOM   2410  CD1 ILE A 152      -7.442  -4.586 -20.275  1.00  0.220          C  
ATOM   2411  H   ILE A 152      -4.775  -4.911 -17.348  1.00  0.190          H  
ATOM   2412  HA  ILE A 152      -6.238  -7.353 -17.539  1.00  0.190          H  
ATOM   2413  HB  ILE A 152      -4.993  -5.635 -19.699  1.00  0.270          H  
ATOM   2414 1HG1 ILE A 152      -7.879  -6.116 -18.922  1.00  0.270          H  
ATOM   2415 2HG1 ILE A 152      -6.893  -4.809 -18.257  1.00  0.270          H  
ATOM   2416 1HG2 ILE A 152      -6.337  -7.049 -21.304  1.00  0.270          H  
ATOM   2417 2HG2 ILE A 152      -5.130  -8.040 -20.498  1.00  0.270          H  
ATOM   2418 3HG2 ILE A 152      -6.825  -8.108 -19.968  1.00  0.270          H  
ATOM   2419 1HD1 ILE A 152      -8.346  -4.026 -20.016  1.00  0.270          H  
ATOM   2420 2HD1 ILE A 152      -6.634  -3.899 -20.487  1.00  0.270          H  
ATOM   2421 3HD1 ILE A 152      -7.641  -5.185 -21.153  1.00  0.270          H  
ATOM   2422  N   HIS A 153      -3.032  -7.585 -18.274  1.00  0.160          N  
ATOM   2423  CA  HIS A 153      -1.965  -8.563 -18.414  1.00  0.140          C  
ATOM   2424  C   HIS A 153      -2.004  -9.558 -17.258  1.00  0.150          C  
ATOM   2425  O   HIS A 153      -1.950 -10.772 -17.481  1.00  0.160          O  
ATOM   2426  CB  HIS A 153      -0.597  -7.873 -18.448  1.00  0.200          C  
ATOM   2427  CG  HIS A 153       0.549  -8.807 -18.615  1.00  0.200          C  
ATOM   2428  ND1 HIS A 153       0.850  -9.399 -19.823  1.00  0.200          N  
ATOM   2429  CD2 HIS A 153       1.474  -9.253 -17.732  1.00  0.200          C  
ATOM   2430  CE1 HIS A 153       1.911 -10.171 -19.680  1.00  0.200          C  
ATOM   2431  NE2 HIS A 153       2.315 -10.105 -18.418  1.00  0.200          N  
ATOM   2432  H   HIS A 153      -2.786  -6.589 -18.293  1.00  0.190          H  
ATOM   2433  HA  HIS A 153      -2.092  -9.115 -19.341  1.00  0.170          H  
ATOM   2434 1HB  HIS A 153      -0.579  -7.148 -19.262  1.00  0.240          H  
ATOM   2435 2HB  HIS A 153      -0.448  -7.321 -17.525  1.00  0.240          H  
ATOM   2436  HD1 HIS A 153       0.470  -9.139 -20.711  1.00  0.240          H  
ATOM   2437  HD2 HIS A 153       1.633  -9.058 -16.673  1.00  0.240          H  
ATOM   2438  HE1 HIS A 153       2.306 -10.730 -20.529  1.00  0.240          H  
ATOM   2439  N   ILE A 154      -2.122  -9.059 -16.027  1.00  0.180          N  
ATOM   2440  CA  ILE A 154      -2.164  -9.945 -14.874  1.00  0.220          C  
ATOM   2441  C   ILE A 154      -3.397 -10.835 -14.890  1.00  0.190          C  
ATOM   2442  O   ILE A 154      -3.299 -12.040 -14.622  1.00  0.230          O  
ATOM   2443  CB  ILE A 154      -2.114  -9.125 -13.577  1.00  0.290          C  
ATOM   2444  CG1 ILE A 154      -0.780  -8.362 -13.511  1.00  0.290          C  
ATOM   2445  CG2 ILE A 154      -2.359  -9.989 -12.328  1.00  0.290          C  
ATOM   2446  CD1 ILE A 154       0.478  -9.189 -13.631  1.00  0.290          C  
ATOM   2447  H   ILE A 154      -2.126  -8.038 -15.906  1.00  0.220          H  
ATOM   2448  HA  ILE A 154      -1.317 -10.615 -14.916  1.00  0.260          H  
ATOM   2449  HB  ILE A 154      -2.891  -8.361 -13.623  1.00  0.350          H  
ATOM   2450 1HG1 ILE A 154      -0.755  -7.610 -14.272  1.00  0.350          H  
ATOM   2451 2HG1 ILE A 154      -0.758  -7.871 -12.549  1.00  0.350          H  
ATOM   2452 1HG2 ILE A 154      -2.330  -9.363 -11.434  1.00  0.350          H  
ATOM   2453 2HG2 ILE A 154      -3.320 -10.454 -12.406  1.00  0.350          H  
ATOM   2454 3HG2 ILE A 154      -1.607 -10.750 -12.257  1.00  0.350          H  
ATOM   2455 1HD1 ILE A 154       1.340  -8.530 -13.518  1.00  0.350          H  
ATOM   2456 2HD1 ILE A 154       0.479  -9.920 -12.868  1.00  0.350          H  
ATOM   2457 3HD1 ILE A 154       0.546  -9.675 -14.587  1.00  0.350          H  
ATOM   2458  N   ARG A 155      -4.557 -10.259 -15.190  1.00  0.170          N  
ATOM   2459  CA  ARG A 155      -5.776 -11.039 -15.265  1.00  0.180          C  
ATOM   2460  C   ARG A 155      -5.650 -12.143 -16.315  1.00  0.220          C  
ATOM   2461  O   ARG A 155      -6.063 -13.282 -16.074  1.00  0.250          O  
ATOM   2462  CB  ARG A 155      -6.958 -10.142 -15.586  1.00  0.250          C  
ATOM   2463  CG  ARG A 155      -8.289 -10.848 -15.662  1.00  0.250          C  
ATOM   2464  CD  ARG A 155      -9.386  -9.908 -15.939  1.00  0.250          C  
ATOM   2465  NE  ARG A 155     -10.639 -10.596 -16.050  1.00  0.250          N  
ATOM   2466  CZ  ARG A 155     -11.135 -11.147 -17.182  1.00  0.250          C  
ATOM   2467  NH1 ARG A 155     -10.472 -11.060 -18.323  1.00  0.250          N  
ATOM   2468  NH2 ARG A 155     -12.292 -11.784 -17.154  1.00  0.250          N  
ATOM   2469  H   ARG A 155      -4.586  -9.247 -15.362  1.00  0.200          H  
ATOM   2470  HA  ARG A 155      -5.952 -11.500 -14.297  1.00  0.220          H  
ATOM   2471 1HB  ARG A 155      -7.034  -9.358 -14.831  1.00  0.300          H  
ATOM   2472 2HB  ARG A 155      -6.786  -9.651 -16.544  1.00  0.300          H  
ATOM   2473 1HG  ARG A 155      -8.271 -11.605 -16.445  1.00  0.300          H  
ATOM   2474 2HG  ARG A 155      -8.498 -11.330 -14.699  1.00  0.300          H  
ATOM   2475 1HD  ARG A 155      -9.466  -9.227 -15.095  1.00  0.300          H  
ATOM   2476 2HD  ARG A 155      -9.199  -9.346 -16.848  1.00  0.300          H  
ATOM   2477  HE  ARG A 155     -11.176 -10.684 -15.172  1.00  0.300          H  
ATOM   2478 1HH1 ARG A 155      -9.587 -10.583 -18.362  1.00  0.300          H  
ATOM   2479 2HH1 ARG A 155     -10.855 -11.475 -19.160  1.00  0.300          H  
ATOM   2480 1HH2 ARG A 155     -12.806 -11.858 -16.287  1.00  0.300          H  
ATOM   2481 2HH2 ARG A 155     -12.668 -12.191 -17.994  1.00  0.300          H  
ATOM   2482  N   THR A 156      -5.077 -11.800 -17.473  1.00  0.220          N  
ATOM   2483  CA  THR A 156      -4.901 -12.726 -18.574  1.00  0.260          C  
ATOM   2484  C   THR A 156      -3.988 -13.867 -18.155  1.00  0.270          C  
ATOM   2485  O   THR A 156      -4.312 -15.035 -18.384  1.00  0.320          O  
ATOM   2486  CB  THR A 156      -4.316 -11.999 -19.806  1.00  0.350          C  
ATOM   2487  OG1 THR A 156      -5.222 -10.959 -20.223  1.00  0.350          O  
ATOM   2488  CG2 THR A 156      -4.129 -12.988 -20.951  1.00  0.350          C  
ATOM   2489  H   THR A 156      -4.785 -10.836 -17.609  1.00  0.260          H  
ATOM   2490  HA  THR A 156      -5.872 -13.141 -18.839  1.00  0.310          H  
ATOM   2491  HB  THR A 156      -3.358 -11.551 -19.549  1.00  0.420          H  
ATOM   2492  HG1 THR A 156      -5.197 -10.234 -19.556  1.00  0.420          H  
ATOM   2493 1HG2 THR A 156      -3.725 -12.464 -21.813  1.00  0.420          H  
ATOM   2494 2HG2 THR A 156      -3.442 -13.768 -20.653  1.00  0.420          H  
ATOM   2495 3HG2 THR A 156      -5.089 -13.431 -21.211  1.00  0.420          H  
ATOM   2496  N   ARG A 157      -2.852 -13.537 -17.530  1.00  0.250          N  
ATOM   2497  CA  ARG A 157      -1.908 -14.541 -17.068  1.00  0.280          C  
ATOM   2498  C   ARG A 157      -2.582 -15.520 -16.118  1.00  0.290          C  
ATOM   2499  O   ARG A 157      -2.359 -16.736 -16.206  1.00  0.320          O  
ATOM   2500  CB  ARG A 157      -0.733 -13.867 -16.378  1.00  0.380          C  
ATOM   2501  CG  ARG A 157       0.374 -14.791 -15.875  1.00  0.380          C  
ATOM   2502  CD  ARG A 157       1.469 -13.998 -15.248  1.00  0.380          C  
ATOM   2503  NE  ARG A 157       2.171 -13.177 -16.237  1.00  0.380          N  
ATOM   2504  CZ  ARG A 157       3.192 -13.595 -17.027  1.00  0.380          C  
ATOM   2505  NH1 ARG A 157       3.661 -14.829 -16.937  1.00  0.380          N  
ATOM   2506  NH2 ARG A 157       3.721 -12.754 -17.900  1.00  0.380          N  
ATOM   2507  H   ARG A 157      -2.628 -12.546 -17.395  1.00  0.300          H  
ATOM   2508  HA  ARG A 157      -1.539 -15.089 -17.933  1.00  0.340          H  
ATOM   2509 1HB  ARG A 157      -0.289 -13.147 -17.064  1.00  0.460          H  
ATOM   2510 2HB  ARG A 157      -1.101 -13.303 -15.519  1.00  0.460          H  
ATOM   2511 1HG  ARG A 157      -0.027 -15.471 -15.123  1.00  0.460          H  
ATOM   2512 2HG  ARG A 157       0.777 -15.366 -16.708  1.00  0.460          H  
ATOM   2513 1HD  ARG A 157       1.035 -13.328 -14.501  1.00  0.460          H  
ATOM   2514 2HD  ARG A 157       2.184 -14.658 -14.761  1.00  0.460          H  
ATOM   2515  HE  ARG A 157       1.854 -12.218 -16.354  1.00  0.460          H  
ATOM   2516 1HH1 ARG A 157       3.265 -15.479 -16.275  1.00  0.460          H  
ATOM   2517 2HH1 ARG A 157       4.422 -15.127 -17.532  1.00  0.460          H  
ATOM   2518 1HH2 ARG A 157       3.339 -11.802 -17.988  1.00  0.460          H  
ATOM   2519 2HH2 ARG A 157       4.478 -13.046 -18.495  1.00  0.460          H  
ATOM   2520  N   TRP A 158      -3.381 -14.989 -15.187  1.00  0.280          N  
ATOM   2521  CA  TRP A 158      -4.089 -15.823 -14.238  1.00  0.320          C  
ATOM   2522  C   TRP A 158      -5.018 -16.799 -14.952  1.00  0.350          C  
ATOM   2523  O   TRP A 158      -4.967 -18.007 -14.710  1.00  0.390          O  
ATOM   2524  CB  TRP A 158      -4.896 -14.983 -13.255  1.00  0.430          C  
ATOM   2525  CG  TRP A 158      -5.599 -15.820 -12.268  1.00  0.430          C  
ATOM   2526  CD1 TRP A 158      -6.904 -16.194 -12.292  1.00  0.430          C  
ATOM   2527  CD2 TRP A 158      -5.030 -16.421 -11.090  1.00  0.430          C  
ATOM   2528  NE1 TRP A 158      -7.181 -16.989 -11.219  1.00  0.430          N  
ATOM   2529  CE2 TRP A 158      -6.049 -17.132 -10.468  1.00  0.430          C  
ATOM   2530  CE3 TRP A 158      -3.746 -16.416 -10.520  1.00  0.430          C  
ATOM   2531  CZ2 TRP A 158      -5.842 -17.827  -9.296  1.00  0.430          C  
ATOM   2532  CZ3 TRP A 158      -3.539 -17.121  -9.343  1.00  0.430          C  
ATOM   2533  CH2 TRP A 158      -4.566 -17.802  -8.749  1.00  0.430          C  
ATOM   2534  H   TRP A 158      -3.473 -13.969 -15.124  1.00  0.340          H  
ATOM   2535  HA  TRP A 158      -3.357 -16.399 -13.676  1.00  0.380          H  
ATOM   2536 1HB  TRP A 158      -4.235 -14.291 -12.737  1.00  0.520          H  
ATOM   2537 2HB  TRP A 158      -5.634 -14.391 -13.795  1.00  0.520          H  
ATOM   2538  HD1 TRP A 158      -7.624 -15.916 -13.071  1.00  0.520          H  
ATOM   2539  HE1 TRP A 158      -8.075 -17.421 -11.017  1.00  0.520          H  
ATOM   2540  HE3 TRP A 158      -2.930 -15.868 -10.987  1.00  0.520          H  
ATOM   2541  HZ2 TRP A 158      -6.643 -18.376  -8.801  1.00  0.520          H  
ATOM   2542  HZ3 TRP A 158      -2.543 -17.111  -8.893  1.00  0.520          H  
ATOM   2543  HH2 TRP A 158      -4.383 -18.329  -7.827  1.00  0.520          H  
ATOM   2544  N   GLU A 159      -5.843 -16.286 -15.872  1.00  0.350          N  
ATOM   2545  CA  GLU A 159      -6.814 -17.122 -16.575  1.00  0.420          C  
ATOM   2546  C   GLU A 159      -6.148 -18.207 -17.416  1.00  0.450          C  
ATOM   2547  O   GLU A 159      -6.690 -19.306 -17.561  1.00  0.660          O  
ATOM   2548  CB  GLU A 159      -7.718 -16.265 -17.467  1.00  0.560          C  
ATOM   2549  CG  GLU A 159      -8.692 -15.372 -16.700  1.00  0.560          C  
ATOM   2550  CD  GLU A 159      -9.702 -16.140 -15.904  1.00  0.560          C  
ATOM   2551  OE1 GLU A 159     -10.407 -16.943 -16.463  1.00  0.560          O  
ATOM   2552  OE2 GLU A 159      -9.733 -15.943 -14.717  1.00  0.560          O  
ATOM   2553  H   GLU A 159      -5.829 -15.277 -16.049  1.00  0.420          H  
ATOM   2554  HA  GLU A 159      -7.439 -17.610 -15.828  1.00  0.500          H  
ATOM   2555 1HB  GLU A 159      -7.094 -15.617 -18.088  1.00  0.670          H  
ATOM   2556 2HB  GLU A 159      -8.291 -16.907 -18.132  1.00  0.670          H  
ATOM   2557 1HG  GLU A 159      -8.127 -14.744 -16.016  1.00  0.670          H  
ATOM   2558 2HG  GLU A 159      -9.204 -14.718 -17.404  1.00  0.670          H  
ATOM   2559  N   LEU A 160      -4.979 -17.909 -17.969  1.00  0.350          N  
ATOM   2560  CA  LEU A 160      -4.270 -18.875 -18.785  1.00  0.380          C  
ATOM   2561  C   LEU A 160      -3.482 -19.948 -18.016  1.00  0.690          C  
ATOM   2562  O   LEU A 160      -3.310 -21.051 -18.539  1.00  0.920          O  
ATOM   2563  CB  LEU A 160      -3.288 -18.144 -19.712  1.00  0.520          C  
ATOM   2564  CG  LEU A 160      -3.882 -17.213 -20.812  1.00  0.520          C  
ATOM   2565  CD1 LEU A 160      -2.733 -16.479 -21.478  1.00  0.520          C  
ATOM   2566  CD2 LEU A 160      -4.668 -18.016 -21.844  1.00  0.520          C  
ATOM   2567  H   LEU A 160      -4.616 -16.955 -17.868  1.00  0.420          H  
ATOM   2568  HA  LEU A 160      -5.008 -19.398 -19.384  1.00  0.460          H  
ATOM   2569 1HB  LEU A 160      -2.650 -17.522 -19.078  1.00  0.620          H  
ATOM   2570 2HB  LEU A 160      -2.661 -18.885 -20.200  1.00  0.620          H  
ATOM   2571  HG  LEU A 160      -4.541 -16.482 -20.356  1.00  0.620          H  
ATOM   2572 1HD1 LEU A 160      -3.124 -15.807 -22.241  1.00  0.620          H  
ATOM   2573 2HD1 LEU A 160      -2.192 -15.900 -20.728  1.00  0.620          H  
ATOM   2574 3HD1 LEU A 160      -2.058 -17.196 -21.938  1.00  0.620          H  
ATOM   2575 1HD2 LEU A 160      -5.057 -17.337 -22.601  1.00  0.620          H  
ATOM   2576 2HD2 LEU A 160      -4.011 -18.748 -22.316  1.00  0.620          H  
ATOM   2577 3HD2 LEU A 160      -5.498 -18.529 -21.371  1.00  0.620          H  
ATOM   2578  N   SER A 161      -2.962 -19.666 -16.807  1.00  0.880          N  
ATOM   2579  CA  SER A 161      -2.121 -20.705 -16.192  1.00  1.300          C  
ATOM   2580  C   SER A 161      -2.121 -20.907 -14.678  1.00  1.770          C  
ATOM   2581  O   SER A 161      -1.080 -21.246 -14.099  1.00  2.510          O  
ATOM   2582  CB  SER A 161      -0.683 -20.479 -16.603  1.00  1.650          C  
ATOM   2583  OG  SER A 161       0.114 -21.552 -16.189  1.00  1.650          O  
ATOM   2584  H   SER A 161      -3.080 -18.742 -16.376  1.00  1.060          H  
ATOM   2585  HA  SER A 161      -2.438 -21.657 -16.615  1.00  1.560          H  
ATOM   2586 1HB  SER A 161      -0.628 -20.375 -17.686  1.00  1.980          H  
ATOM   2587 2HB  SER A 161      -0.319 -19.551 -16.163  1.00  1.980          H  
ATOM   2588  HG  SER A 161       0.143 -21.499 -15.215  1.00  1.980          H  
ATOM   2589  N   GLN A 162      -3.264 -20.755 -14.034  1.00  1.990          N  
ATOM   2590  CA  GLN A 162      -3.350 -20.999 -12.603  1.00  2.620          C  
ATOM   2591  C   GLN A 162      -2.929 -22.452 -12.252  1.00  2.480          C  
ATOM   2592  O   GLN A 162      -3.421 -23.379 -12.893  1.00  2.850          O  
ATOM   2593  CB  GLN A 162      -4.796 -20.813 -12.136  1.00  3.420          C  
ATOM   2594  CG  GLN A 162      -5.001 -21.033 -10.657  1.00  3.420          C  
ATOM   2595  CD  GLN A 162      -6.431 -20.891 -10.237  1.00  3.420          C  
ATOM   2596  OE1 GLN A 162      -7.273 -20.356 -10.965  1.00  3.420          O  
ATOM   2597  NE2 GLN A 162      -6.742 -21.390  -9.049  1.00  3.420          N  
ATOM   2598  H   GLN A 162      -4.088 -20.460 -14.552  1.00  2.390          H  
ATOM   2599  HA  GLN A 162      -2.746 -20.256 -12.104  1.00  3.140          H  
ATOM   2600 1HB  GLN A 162      -5.124 -19.793 -12.375  1.00  4.100          H  
ATOM   2601 2HB  GLN A 162      -5.446 -21.500 -12.675  1.00  4.100          H  
ATOM   2602 1HG  GLN A 162      -4.700 -22.031 -10.405  1.00  4.100          H  
ATOM   2603 2HG  GLN A 162      -4.400 -20.321 -10.112  1.00  4.100          H  
ATOM   2604 1HE2 GLN A 162      -7.684 -21.338  -8.717  1.00  4.100          H  
ATOM   2605 2HE2 GLN A 162      -6.045 -21.835  -8.482  1.00  4.100          H  
ATOM   2606  N   PRO A 163      -2.004 -22.664 -11.286  1.00  2.650          N  
ATOM   2607  CA  PRO A 163      -1.562 -23.942 -10.700  1.00  2.950          C  
ATOM   2608  C   PRO A 163      -2.707 -24.670  -9.960  1.00  3.040          C  
ATOM   2609  O   PRO A 163      -3.689 -24.037  -9.579  1.00  3.180          O  
ATOM   2610  CB  PRO A 163      -0.448 -23.516  -9.766  1.00  4.430          C  
ATOM   2611  CG  PRO A 163       0.043 -22.198 -10.278  1.00  4.430          C  
ATOM   2612  CD  PRO A 163      -1.157 -21.522 -10.857  1.00  4.430          C  
ATOM   2613  HA  PRO A 163      -1.169 -24.582 -11.504  1.00  3.540          H  
ATOM   2614 1HB  PRO A 163      -0.859 -23.449  -8.829  1.00  5.310          H  
ATOM   2615 2HB  PRO A 163       0.333 -24.289  -9.725  1.00  5.310          H  
ATOM   2616 1HG  PRO A 163       0.503 -21.622  -9.462  1.00  5.310          H  
ATOM   2617 2HG  PRO A 163       0.829 -22.360 -11.031  1.00  5.310          H  
ATOM   2618 1HD  PRO A 163      -1.655 -20.895 -10.138  1.00  5.310          H  
ATOM   2619 2HD  PRO A 163      -0.783 -20.954 -11.714  1.00  5.310          H  
ATOM   2620  N   ASP A 164      -2.582 -25.990  -9.754  1.00  3.560          N  
ATOM   2621  CA  ASP A 164      -3.678 -26.767  -9.137  1.00  4.290          C  
ATOM   2622  C   ASP A 164      -3.890 -27.030  -7.603  1.00  4.860          C  
ATOM   2623  O   ASP A 164      -5.059 -27.101  -7.225  1.00  5.360          O  
ATOM   2624  CB  ASP A 164      -3.701 -28.163  -9.777  1.00  5.710          C  
ATOM   2625  CG  ASP A 164      -4.018 -28.165 -11.245  1.00  5.710          C  
ATOM   2626  OD1 ASP A 164      -5.100 -27.786 -11.621  1.00  5.710          O  
ATOM   2627  OD2 ASP A 164      -3.151 -28.554 -11.996  1.00  5.710          O  
ATOM   2628  H   ASP A 164      -1.755 -26.458 -10.102  1.00  4.270          H  
ATOM   2629  HA  ASP A 164      -4.589 -26.268  -9.467  1.00  5.150          H  
ATOM   2630 1HB  ASP A 164      -2.761 -28.661  -9.640  1.00  6.860          H  
ATOM   2631 2HB  ASP A 164      -4.452 -28.767  -9.269  1.00  6.860          H  
ATOM   2632  N   SER A 165      -2.910 -27.243  -6.674  1.00  5.180          N  
ATOM   2633  CA  SER A 165      -1.436 -27.194  -6.627  1.00  6.070          C  
ATOM   2634  C   SER A 165      -0.853 -25.810  -6.795  1.00  6.230          C  
ATOM   2635  O   SER A 165       0.083 -25.608  -7.569  1.00  6.520          O  
ATOM   2636  CB  SER A 165      -0.776 -28.154  -7.599  1.00  8.140          C  
ATOM   2637  OG  SER A 165      -1.155 -29.486  -7.347  1.00  8.140          O  
ATOM   2638  H   SER A 165      -3.299 -27.490  -5.777  1.00  6.220          H  
ATOM   2639  HA  SER A 165      -1.140 -27.533  -5.634  1.00  7.280          H  
ATOM   2640 1HB  SER A 165      -0.985 -27.885  -8.609  1.00  9.770          H  
ATOM   2641 2HB  SER A 165       0.303 -28.073  -7.480  1.00  9.770          H  
ATOM   2642  HG  SER A 165      -0.690 -30.020  -7.996  1.00  9.770          H  
ATOM   2643  N   ILE A 166      -1.398 -24.856  -6.040  1.00  6.340          N  
ATOM   2644  CA  ILE A 166      -0.887 -23.502  -6.081  1.00  6.670          C  
ATOM   2645  C   ILE A 166      -0.194 -23.124  -4.746  1.00  7.450          C  
ATOM   2646  O   ILE A 166      -0.789 -23.299  -3.682  1.00  7.720          O  
ATOM   2647  CB  ILE A 166      -2.047 -22.554  -6.448  1.00  9.210          C  
ATOM   2648  CG1 ILE A 166      -1.521 -21.157  -6.633  1.00  9.210          C  
ATOM   2649  CG2 ILE A 166      -3.153 -22.615  -5.397  1.00  9.210          C  
ATOM   2650  CD1 ILE A 166      -2.483 -20.266  -7.339  1.00  9.210          C  
ATOM   2651  H   ILE A 166      -2.167 -25.104  -5.436  1.00  7.610          H  
ATOM   2652  HA  ILE A 166      -0.184 -23.438  -6.876  1.00  8.000          H  
ATOM   2653  HB  ILE A 166      -2.482 -22.871  -7.394  1.00 11.050          H  
ATOM   2654 1HG1 ILE A 166      -1.262 -20.723  -5.664  1.00 11.050          H  
ATOM   2655 2HG1 ILE A 166      -0.625 -21.211  -7.236  1.00 11.050          H  
ATOM   2656 1HG2 ILE A 166      -3.979 -21.980  -5.674  1.00 11.050          H  
ATOM   2657 2HG2 ILE A 166      -3.518 -23.631  -5.313  1.00 11.050          H  
ATOM   2658 3HG2 ILE A 166      -2.776 -22.293  -4.444  1.00 11.050          H  
ATOM   2659 1HD1 ILE A 166      -2.034 -19.289  -7.478  1.00 11.050          H  
ATOM   2660 2HD1 ILE A 166      -2.727 -20.686  -8.294  1.00 11.050          H  
ATOM   2661 3HD1 ILE A 166      -3.388 -20.164  -6.773  1.00 11.050          H  
ATOM   2662  N   PRO A 167       1.086 -22.672  -4.771  1.00  8.010          N  
ATOM   2663  CA  PRO A 167       1.872 -22.219  -3.626  1.00  8.830          C  
ATOM   2664  C   PRO A 167       1.238 -21.028  -2.941  1.00  8.580          C  
ATOM   2665  O   PRO A 167       0.675 -20.170  -3.615  1.00  8.710          O  
ATOM   2666  CB  PRO A 167       3.204 -21.820  -4.262  1.00 13.250          C  
ATOM   2667  CG  PRO A 167       3.296 -22.609  -5.529  1.00 13.250          C  
ATOM   2668  CD  PRO A 167       1.883 -22.726  -6.030  1.00 13.250          C  
ATOM   2669  HA  PRO A 167       2.000 -23.052  -2.920  1.00 10.600          H  
ATOM   2670 1HB  PRO A 167       3.217 -20.729  -4.441  1.00 15.890          H  
ATOM   2671 2HB  PRO A 167       4.019 -22.041  -3.566  1.00 15.890          H  
ATOM   2672 1HG  PRO A 167       3.952 -22.085  -6.243  1.00 15.890          H  
ATOM   2673 2HG  PRO A 167       3.755 -23.589  -5.337  1.00 15.890          H  
ATOM   2674 1HD  PRO A 167       1.636 -21.891  -6.702  1.00 15.890          H  
ATOM   2675 2HD  PRO A 167       1.829 -23.716  -6.518  1.00 15.890          H  
ATOM   2676  N   GLN A 168       1.402 -20.909  -1.621  1.00  8.450          N  
ATOM   2677  CA  GLN A 168       0.821 -19.765  -0.918  1.00  8.440          C  
ATOM   2678  C   GLN A 168       1.156 -18.420  -1.525  1.00  8.700          C  
ATOM   2679  O   GLN A 168       0.257 -17.609  -1.721  1.00  8.710          O  
ATOM   2680  CB  GLN A 168       1.242 -19.688   0.546  1.00 11.820          C  
ATOM   2681  CG  GLN A 168       0.647 -20.692   1.473  1.00 11.820          C  
ATOM   2682  CD  GLN A 168       1.110 -20.436   2.910  1.00 11.820          C  
ATOM   2683  OE1 GLN A 168       1.661 -19.366   3.224  1.00 11.820          O  
ATOM   2684  NE2 GLN A 168       0.890 -21.405   3.780  1.00 11.820          N  
ATOM   2685  H   GLN A 168       1.894 -21.628  -1.106  1.00 10.140          H  
ATOM   2686  HA  GLN A 168      -0.262 -19.877  -0.948  1.00 10.130          H  
ATOM   2687 1HB  GLN A 168       2.318 -19.817   0.598  1.00 14.180          H  
ATOM   2688 2HB  GLN A 168       1.023 -18.707   0.928  1.00 14.180          H  
ATOM   2689 1HG  GLN A 168      -0.439 -20.607   1.438  1.00 14.180          H  
ATOM   2690 2HG  GLN A 168       0.958 -21.691   1.178  1.00 14.180          H  
ATOM   2691 1HE2 GLN A 168       1.170 -21.299   4.736  1.00 14.180          H  
ATOM   2692 2HE2 GLN A 168       0.441 -22.251   3.489  1.00 14.180          H  
ATOM   2693  N   HIS A 169       2.416 -18.192  -1.879  1.00  9.120          N  
ATOM   2694  CA  HIS A 169       2.839 -16.892  -2.374  1.00  9.600          C  
ATOM   2695  C   HIS A 169       2.281 -16.489  -3.743  1.00  9.580          C  
ATOM   2696  O   HIS A 169       2.515 -15.370  -4.201  1.00  9.920          O  
ATOM   2697  CB  HIS A 169       4.366 -16.801  -2.348  1.00 13.250          C  
ATOM   2698  CG  HIS A 169       5.071 -17.809  -3.149  1.00 13.250          C  
ATOM   2699  ND1 HIS A 169       5.208 -19.123  -2.742  1.00 13.250          N  
ATOM   2700  CD2 HIS A 169       5.712 -17.710  -4.333  1.00 13.250          C  
ATOM   2701  CE1 HIS A 169       5.909 -19.785  -3.653  1.00 13.250          C  
ATOM   2702  NE2 HIS A 169       6.222 -18.950  -4.625  1.00 13.250          N  
ATOM   2703  H   HIS A 169       3.123 -18.913  -1.769  1.00 10.940          H  
ATOM   2704  HA  HIS A 169       2.483 -16.142  -1.672  1.00 11.520          H  
ATOM   2705 1HB  HIS A 169       4.676 -15.831  -2.725  1.00 15.900          H  
ATOM   2706 2HB  HIS A 169       4.712 -16.872  -1.323  1.00 15.900          H  
ATOM   2707  HD2 HIS A 169       5.807 -16.808  -4.940  1.00 15.900          H  
ATOM   2708  HE1 HIS A 169       6.184 -20.837  -3.609  1.00 15.900          H  
ATOM   2709  HE2 HIS A 169       6.756 -19.181  -5.453  1.00 15.900          H  
ATOM   2710  N   THR A 170       1.559 -17.382  -4.415  1.00  9.380          N  
ATOM   2711  CA  THR A 170       0.934 -17.045  -5.684  1.00  9.540          C  
ATOM   2712  C   THR A 170      -0.573 -17.280  -5.607  1.00  9.140          C  
ATOM   2713  O   THR A 170      -1.281 -17.102  -6.601  1.00  9.210          O  
ATOM   2714  CB  THR A 170       1.511 -17.859  -6.861  1.00 13.290          C  
ATOM   2715  OG1 THR A 170       1.276 -19.251  -6.654  1.00 13.290          O  
ATOM   2716  CG2 THR A 170       2.997 -17.636  -6.944  1.00 13.290          C  
ATOM   2717  H   THR A 170       1.397 -18.317  -4.033  1.00 11.260          H  
ATOM   2718  HA  THR A 170       1.098 -15.988  -5.884  1.00 11.450          H  
ATOM   2719  HB  THR A 170       1.039 -17.545  -7.790  1.00 15.950          H  
ATOM   2720  HG1 THR A 170       0.339 -19.431  -6.760  1.00 15.950          H  
ATOM   2721 1HG2 THR A 170       3.405 -18.210  -7.772  1.00 15.950          H  
ATOM   2722 2HG2 THR A 170       3.198 -16.576  -7.098  1.00 15.950          H  
ATOM   2723 3HG2 THR A 170       3.456 -17.963  -6.024  1.00 15.950          H  
ATOM   2724  N   LYS A 171      -1.043 -17.755  -4.454  1.00  8.910          N  
ATOM   2725  CA  LYS A 171      -2.416 -18.187  -4.273  1.00  8.680          C  
ATOM   2726  C   LYS A 171      -3.382 -17.052  -4.055  1.00  7.870          C  
ATOM   2727  O   LYS A 171      -3.069 -16.044  -3.422  1.00  7.840          O  
ATOM   2728  CB  LYS A 171      -2.494 -19.200  -3.125  1.00 12.240          C  
ATOM   2729  CG  LYS A 171      -3.847 -19.863  -2.909  1.00 12.240          C  
ATOM   2730  CD  LYS A 171      -3.741 -20.975  -1.866  1.00 12.240          C  
ATOM   2731  CE  LYS A 171      -5.067 -21.704  -1.697  1.00 12.240          C  
ATOM   2732  NZ  LYS A 171      -4.958 -22.850  -0.743  1.00 12.240          N  
ATOM   2733  H   LYS A 171      -0.430 -17.781  -3.637  1.00 10.690          H  
ATOM   2734  HA  LYS A 171      -2.732 -18.684  -5.174  1.00 10.420          H  
ATOM   2735 1HB  LYS A 171      -1.776 -19.995  -3.304  1.00 14.690          H  
ATOM   2736 2HB  LYS A 171      -2.205 -18.710  -2.197  1.00 14.690          H  
ATOM   2737 1HG  LYS A 171      -4.561 -19.129  -2.552  1.00 14.690          H  
ATOM   2738 2HG  LYS A 171      -4.212 -20.270  -3.844  1.00 14.690          H  
ATOM   2739 1HD  LYS A 171      -2.968 -21.690  -2.163  1.00 14.690          H  
ATOM   2740 2HD  LYS A 171      -3.451 -20.540  -0.910  1.00 14.690          H  
ATOM   2741 1HE  LYS A 171      -5.811 -21.004  -1.325  1.00 14.690          H  
ATOM   2742 2HE  LYS A 171      -5.392 -22.081  -2.667  1.00 14.690          H  
ATOM   2743 1HZ  LYS A 171      -5.856 -23.310  -0.659  1.00 14.690          H  
ATOM   2744 2HZ  LYS A 171      -4.275 -23.506  -1.100  1.00 14.690          H  
ATOM   2745 3HZ  LYS A 171      -4.666 -22.520   0.165  1.00 14.690          H  
ATOM   2746  N   ILE A 172      -4.576 -17.221  -4.598  1.00  7.360          N  
ATOM   2747  CA  ILE A 172      -5.636 -16.263  -4.416  1.00  6.640          C  
ATOM   2748  C   ILE A 172      -6.765 -16.842  -3.616  1.00  6.300          C  
ATOM   2749  O   ILE A 172      -7.292 -17.902  -3.949  1.00  6.650          O  
ATOM   2750  CB  ILE A 172      -6.170 -15.722  -5.741  1.00  9.580          C  
ATOM   2751  CG1 ILE A 172      -5.026 -14.955  -6.458  1.00  9.580          C  
ATOM   2752  CG2 ILE A 172      -7.417 -14.897  -5.470  1.00  9.580          C  
ATOM   2753  CD1 ILE A 172      -5.358 -14.476  -7.858  1.00  9.580          C  
ATOM   2754  H   ILE A 172      -4.771 -18.069  -5.109  1.00  8.830          H  
ATOM   2755  HA  ILE A 172      -5.241 -15.414  -3.857  1.00  7.970          H  
ATOM   2756  HB  ILE A 172      -6.433 -16.542  -6.406  1.00 11.500          H  
ATOM   2757 1HG1 ILE A 172      -4.735 -14.121  -5.860  1.00 11.500          H  
ATOM   2758 2HG1 ILE A 172      -4.166 -15.624  -6.539  1.00 11.500          H  
ATOM   2759 1HG2 ILE A 172      -7.787 -14.494  -6.376  1.00 11.500          H  
ATOM   2760 2HG2 ILE A 172      -8.203 -15.499  -5.020  1.00 11.500          H  
ATOM   2761 3HG2 ILE A 172      -7.169 -14.115  -4.799  1.00 11.500          H  
ATOM   2762 1HD1 ILE A 172      -4.490 -13.979  -8.281  1.00 11.500          H  
ATOM   2763 2HD1 ILE A 172      -5.620 -15.281  -8.460  1.00 11.500          H  
ATOM   2764 3HD1 ILE A 172      -6.163 -13.807  -7.846  1.00 11.500          H  
ATOM   2765  N   ARG A 173      -7.136 -16.125  -2.567  1.00  5.800          N  
ATOM   2766  CA  ARG A 173      -8.214 -16.536  -1.701  1.00  5.710          C  
ATOM   2767  C   ARG A 173      -9.176 -15.363  -1.471  1.00  4.990          C  
ATOM   2768  O   ARG A 173      -8.765 -14.364  -0.881  1.00  4.560          O  
ATOM   2769  CB  ARG A 173      -7.644 -16.928  -0.352  1.00  8.030          C  
ATOM   2770  CG  ARG A 173      -6.664 -18.074  -0.364  1.00  8.030          C  
ATOM   2771  CD  ARG A 173      -6.070 -18.277   0.975  1.00  8.030          C  
ATOM   2772  NE  ARG A 173      -5.243 -17.124   1.371  1.00  8.030          N  
ATOM   2773  CZ  ARG A 173      -4.779 -16.880   2.617  1.00  8.030          C  
ATOM   2774  NH1 ARG A 173      -5.041 -17.718   3.601  1.00  8.030          N  
ATOM   2775  NH2 ARG A 173      -4.062 -15.789   2.849  1.00  8.030          N  
ATOM   2776  H   ARG A 173      -6.620 -15.275  -2.372  1.00  6.960          H  
ATOM   2777  HA  ARG A 173      -8.702 -17.391  -2.151  1.00  6.850          H  
ATOM   2778 1HB  ARG A 173      -7.163 -16.066   0.102  1.00  9.640          H  
ATOM   2779 2HB  ARG A 173      -8.448 -17.224   0.296  1.00  9.640          H  
ATOM   2780 1HG  ARG A 173      -7.169 -18.984  -0.677  1.00  9.640          H  
ATOM   2781 2HG  ARG A 173      -5.854 -17.851  -1.050  1.00  9.640          H  
ATOM   2782 1HD  ARG A 173      -6.871 -18.400   1.704  1.00  9.640          H  
ATOM   2783 2HD  ARG A 173      -5.440 -19.166   0.960  1.00  9.640          H  
ATOM   2784  HE  ARG A 173      -5.010 -16.453   0.651  1.00  9.640          H  
ATOM   2785 1HH1 ARG A 173      -5.586 -18.549   3.431  1.00  9.640          H  
ATOM   2786 2HH1 ARG A 173      -4.695 -17.532   4.531  1.00  9.640          H  
ATOM   2787 1HH2 ARG A 173      -3.866 -15.142   2.095  1.00  9.640          H  
ATOM   2788 2HH2 ARG A 173      -3.723 -15.596   3.779  1.00  9.640          H  
ATOM   2789  N   PRO A 174     -10.476 -15.472  -1.805  1.00  5.020          N  
ATOM   2790  CA  PRO A 174     -11.485 -14.433  -1.616  1.00  4.600          C  
ATOM   2791  C   PRO A 174     -11.931 -14.453  -0.158  1.00  4.390          C  
ATOM   2792  O   PRO A 174     -13.065 -14.814   0.157  1.00  4.730          O  
ATOM   2793  CB  PRO A 174     -12.591 -14.880  -2.572  1.00  6.900          C  
ATOM   2794  CG  PRO A 174     -12.495 -16.399  -2.561  1.00  6.900          C  
ATOM   2795  CD  PRO A 174     -10.996 -16.702  -2.432  1.00  6.900          C  
ATOM   2796  HA  PRO A 174     -11.075 -13.450  -1.900  1.00  5.520          H  
ATOM   2797 1HB  PRO A 174     -13.564 -14.508  -2.219  1.00  8.280          H  
ATOM   2798 2HB  PRO A 174     -12.423 -14.431  -3.568  1.00  8.280          H  
ATOM   2799 1HG  PRO A 174     -13.082 -16.800  -1.716  1.00  8.280          H  
ATOM   2800 2HG  PRO A 174     -12.940 -16.814  -3.478  1.00  8.280          H  
ATOM   2801 1HD  PRO A 174     -10.871 -17.570  -1.764  1.00  8.280          H  
ATOM   2802 2HD  PRO A 174     -10.544 -16.859  -3.430  1.00  8.280          H  
ATOM   2803  N   LYS A 175     -10.990 -14.134   0.719  1.00  4.150          N  
ATOM   2804  CA  LYS A 175     -11.152 -14.258   2.158  1.00  4.210          C  
ATOM   2805  C   LYS A 175     -10.805 -13.005   2.941  1.00  3.310          C  
ATOM   2806  O   LYS A 175     -10.138 -12.084   2.456  1.00  3.700          O  
ATOM   2807  CB  LYS A 175     -10.292 -15.420   2.671  1.00  5.870          C  
ATOM   2808  CG  LYS A 175     -10.622 -16.805   2.075  1.00  5.870          C  
ATOM   2809  CD  LYS A 175     -11.972 -17.345   2.537  1.00  5.870          C  
ATOM   2810  CE  LYS A 175     -12.217 -18.747   1.996  1.00  5.870          C  
ATOM   2811  NZ  LYS A 175     -13.556 -19.280   2.400  1.00  5.870          N  
ATOM   2812  H   LYS A 175     -10.090 -13.830   0.341  1.00  4.980          H  
ATOM   2813  HA  LYS A 175     -12.199 -14.474   2.361  1.00  5.050          H  
ATOM   2814 1HB  LYS A 175      -9.243 -15.210   2.443  1.00  7.040          H  
ATOM   2815 2HB  LYS A 175     -10.377 -15.489   3.754  1.00  7.040          H  
ATOM   2816 1HG  LYS A 175     -10.639 -16.736   0.993  1.00  7.040          H  
ATOM   2817 2HG  LYS A 175      -9.843 -17.510   2.361  1.00  7.040          H  
ATOM   2818 1HD  LYS A 175     -12.014 -17.364   3.626  1.00  7.040          H  
ATOM   2819 2HD  LYS A 175     -12.771 -16.704   2.166  1.00  7.040          H  
ATOM   2820 1HE  LYS A 175     -12.161 -18.718   0.908  1.00  7.040          H  
ATOM   2821 2HE  LYS A 175     -11.443 -19.415   2.373  1.00  7.040          H  
ATOM   2822 1HZ  LYS A 175     -13.680 -20.209   2.020  1.00  7.040          H  
ATOM   2823 2HZ  LYS A 175     -13.615 -19.320   3.409  1.00  7.040          H  
ATOM   2824 3HZ  LYS A 175     -14.282 -18.672   2.045  1.00  7.040          H  
ATOM   2825  N   ASP A 176     -11.237 -12.984   4.199  1.00  2.450          N  
ATOM   2826  CA  ASP A 176     -10.926 -11.878   5.085  1.00  1.870          C  
ATOM   2827  C   ASP A 176      -9.489 -11.965   5.544  1.00  1.610          C  
ATOM   2828  O   ASP A 176      -9.192 -12.458   6.644  1.00  1.390          O  
ATOM   2829  CB  ASP A 176     -11.840 -11.896   6.321  1.00  2.850          C  
ATOM   2830  CG  ASP A 176     -11.620 -10.702   7.269  1.00  2.850          C  
ATOM   2831  OD1 ASP A 176     -10.828  -9.839   6.941  1.00  2.850          O  
ATOM   2832  OD2 ASP A 176     -12.200 -10.684   8.332  1.00  2.850          O  
ATOM   2833  H   ASP A 176     -11.794 -13.752   4.545  1.00  2.940          H  
ATOM   2834  HA  ASP A 176     -11.065 -10.940   4.546  1.00  2.240          H  
ATOM   2835 1HB  ASP A 176     -12.881 -11.892   5.999  1.00  3.420          H  
ATOM   2836 2HB  ASP A 176     -11.677 -12.818   6.880  1.00  3.420          H  
ATOM   2837  N   VAL A 177      -8.597 -11.514   4.671  1.00  1.810          N  
ATOM   2838  CA  VAL A 177      -7.195 -11.581   4.971  1.00  1.860          C  
ATOM   2839  C   VAL A 177      -6.834 -10.757   6.205  1.00  1.800          C  
ATOM   2840  O   VAL A 177      -6.069 -11.270   7.011  1.00  1.680          O  
ATOM   2841  CB  VAL A 177      -6.337 -11.232   3.736  1.00  2.580          C  
ATOM   2842  CG1 VAL A 177      -4.897 -11.070   4.140  1.00  2.580          C  
ATOM   2843  CG2 VAL A 177      -6.469 -12.373   2.721  1.00  2.580          C  
ATOM   2844  H   VAL A 177      -8.953 -11.179   3.771  1.00  2.170          H  
ATOM   2845  HA  VAL A 177      -6.965 -12.622   5.201  1.00  2.230          H  
ATOM   2846  HB  VAL A 177      -6.670 -10.321   3.279  1.00  3.100          H  
ATOM   2847 1HG1 VAL A 177      -4.302 -10.844   3.260  1.00  3.100          H  
ATOM   2848 2HG1 VAL A 177      -4.802 -10.260   4.845  1.00  3.100          H  
ATOM   2849 3HG1 VAL A 177      -4.546 -11.993   4.598  1.00  3.100          H  
ATOM   2850 1HG2 VAL A 177      -5.869 -12.151   1.838  1.00  3.100          H  
ATOM   2851 2HG2 VAL A 177      -6.125 -13.303   3.170  1.00  3.100          H  
ATOM   2852 3HG2 VAL A 177      -7.514 -12.483   2.425  1.00  3.100          H  
ATOM   2853  N   PRO A 178      -7.274  -9.481   6.386  1.00  1.970          N  
ATOM   2854  CA  PRO A 178      -7.021  -8.698   7.590  1.00  2.020          C  
ATOM   2855  C   PRO A 178      -7.403  -9.504   8.823  1.00  1.650          C  
ATOM   2856  O   PRO A 178      -6.616  -9.609   9.763  1.00  1.580          O  
ATOM   2857  CB  PRO A 178      -7.928  -7.498   7.402  1.00  3.030          C  
ATOM   2858  CG  PRO A 178      -7.988  -7.339   5.935  1.00  3.030          C  
ATOM   2859  CD  PRO A 178      -8.060  -8.744   5.384  1.00  3.030          C  
ATOM   2860  HA  PRO A 178      -5.966  -8.387   7.620  1.00  2.420          H  
ATOM   2861 1HB  PRO A 178      -8.914  -7.683   7.859  1.00  3.640          H  
ATOM   2862 2HB  PRO A 178      -7.489  -6.616   7.903  1.00  3.640          H  
ATOM   2863 1HG  PRO A 178      -8.844  -6.725   5.691  1.00  3.640          H  
ATOM   2864 2HG  PRO A 178      -7.102  -6.815   5.585  1.00  3.640          H  
ATOM   2865 1HD  PRO A 178      -9.111  -9.057   5.380  1.00  3.640          H  
ATOM   2866 2HD  PRO A 178      -7.611  -8.756   4.405  1.00  3.640          H  
ATOM   2867  N   GLY A 179      -8.551 -10.204   8.740  1.00  1.470          N  
ATOM   2868  CA  GLY A 179      -9.030 -11.104   9.791  1.00  1.220          C  
ATOM   2869  C   GLY A 179      -7.911 -12.056  10.172  1.00  0.970          C  
ATOM   2870  O   GLY A 179      -7.506 -12.147  11.342  1.00  0.960          O  
ATOM   2871  H   GLY A 179      -9.195 -10.055   7.944  1.00  1.760          H  
ATOM   2872 1HA  GLY A 179      -9.355 -10.527  10.655  1.00  1.460          H  
ATOM   2873 2HA  GLY A 179      -9.890 -11.663   9.421  1.00  1.460          H  
ATOM   2874  N   THR A 180      -7.428 -12.781   9.168  1.00  0.970          N  
ATOM   2875  CA  THR A 180      -6.349 -13.737   9.361  1.00  1.080          C  
ATOM   2876  C   THR A 180      -5.127 -13.048   9.939  1.00  1.240          C  
ATOM   2877  O   THR A 180      -4.470 -13.592  10.828  1.00  1.350          O  
ATOM   2878  CB  THR A 180      -5.964 -14.454   8.047  1.00  1.470          C  
ATOM   2879  OG1 THR A 180      -7.084 -15.223   7.576  1.00  1.470          O  
ATOM   2880  CG2 THR A 180      -4.750 -15.381   8.276  1.00  1.470          C  
ATOM   2881  H   THR A 180      -7.858 -12.646   8.245  1.00  1.160          H  
ATOM   2882  HA  THR A 180      -6.680 -14.490  10.073  1.00  1.300          H  
ATOM   2883  HB  THR A 180      -5.705 -13.718   7.293  1.00  1.760          H  
ATOM   2884  HG1 THR A 180      -7.802 -14.627   7.328  1.00  1.760          H  
ATOM   2885 1HG2 THR A 180      -4.498 -15.878   7.343  1.00  1.760          H  
ATOM   2886 2HG2 THR A 180      -3.886 -14.809   8.614  1.00  1.760          H  
ATOM   2887 3HG2 THR A 180      -5.002 -16.128   9.028  1.00  1.760          H  
ATOM   2888  N   LEU A 181      -4.794 -11.885   9.425  1.00  1.420          N  
ATOM   2889  CA  LEU A 181      -3.630 -11.180   9.896  1.00  1.640          C  
ATOM   2890  C   LEU A 181      -3.755 -10.717  11.360  1.00  1.390          C  
ATOM   2891  O   LEU A 181      -2.732 -10.614  12.040  1.00  1.450          O  
ATOM   2892  CB  LEU A 181      -3.304 -10.054   8.926  1.00  2.210          C  
ATOM   2893  CG  LEU A 181      -2.837 -10.504   7.504  1.00  2.210          C  
ATOM   2894  CD1 LEU A 181      -2.760  -9.305   6.587  1.00  2.210          C  
ATOM   2895  CD2 LEU A 181      -1.457 -11.156   7.584  1.00  2.210          C  
ATOM   2896  H   LEU A 181      -5.356 -11.511   8.657  1.00  1.700          H  
ATOM   2897  HA  LEU A 181      -2.808 -11.876   9.874  1.00  1.970          H  
ATOM   2898 1HB  LEU A 181      -4.158  -9.391   8.837  1.00  2.650          H  
ATOM   2899 2HB  LEU A 181      -2.492  -9.532   9.330  1.00  2.650          H  
ATOM   2900  HG  LEU A 181      -3.556 -11.207   7.094  1.00  2.650          H  
ATOM   2901 1HD1 LEU A 181      -2.450  -9.635   5.601  1.00  2.650          H  
ATOM   2902 2HD1 LEU A 181      -3.739  -8.828   6.522  1.00  2.650          H  
ATOM   2903 3HD1 LEU A 181      -2.045  -8.608   6.953  1.00  2.650          H  
ATOM   2904 1HD2 LEU A 181      -1.143 -11.449   6.591  1.00  2.650          H  
ATOM   2905 2HD2 LEU A 181      -0.758 -10.433   7.985  1.00  2.650          H  
ATOM   2906 3HD2 LEU A 181      -1.472 -12.029   8.212  1.00  2.650          H  
ATOM   2907  N   LEU A 182      -4.966 -10.455  11.866  1.00  1.230          N  
ATOM   2908  CA  LEU A 182      -5.069 -10.109  13.284  1.00  1.170          C  
ATOM   2909  C   LEU A 182      -4.789 -11.368  14.099  1.00  1.060          C  
ATOM   2910  O   LEU A 182      -4.121 -11.316  15.137  1.00  1.150          O  
ATOM   2911  CB  LEU A 182      -6.429  -9.514  13.679  1.00  1.660          C  
ATOM   2912  CG  LEU A 182      -6.548  -7.955  13.601  1.00  1.660          C  
ATOM   2913  CD1 LEU A 182      -6.427  -7.493  12.166  1.00  1.660          C  
ATOM   2914  CD2 LEU A 182      -7.866  -7.514  14.209  1.00  1.660          C  
ATOM   2915  H   LEU A 182      -5.794 -10.486  11.260  1.00  1.480          H  
ATOM   2916  HA  LEU A 182      -4.304  -9.369  13.519  1.00  1.400          H  
ATOM   2917 1HB  LEU A 182      -7.186  -9.941  13.014  1.00  1.990          H  
ATOM   2918 2HB  LEU A 182      -6.657  -9.819  14.699  1.00  1.990          H  
ATOM   2919  HG  LEU A 182      -5.725  -7.503  14.161  1.00  1.990          H  
ATOM   2920 1HD1 LEU A 182      -6.503  -6.431  12.137  1.00  1.990          H  
ATOM   2921 2HD1 LEU A 182      -5.470  -7.797  11.749  1.00  1.990          H  
ATOM   2922 3HD1 LEU A 182      -7.229  -7.925  11.573  1.00  1.990          H  
ATOM   2923 1HD2 LEU A 182      -7.943  -6.428  14.168  1.00  1.990          H  
ATOM   2924 2HD2 LEU A 182      -8.690  -7.959  13.649  1.00  1.990          H  
ATOM   2925 3HD2 LEU A 182      -7.915  -7.840  15.249  1.00  1.990          H  
ATOM   2926  N   ASN A 183      -5.234 -12.531  13.614  1.00  1.030          N  
ATOM   2927  CA  ASN A 183      -4.907 -13.746  14.355  1.00  1.200          C  
ATOM   2928  C   ASN A 183      -3.372 -13.894  14.415  1.00  1.270          C  
ATOM   2929  O   ASN A 183      -2.814 -14.267  15.460  1.00  1.420          O  
ATOM   2930  CB  ASN A 183      -5.560 -14.963  13.732  1.00  1.610          C  
ATOM   2931  CG  ASN A 183      -7.045 -15.008  13.966  1.00  1.610          C  
ATOM   2932  OD1 ASN A 183      -7.579 -14.382  14.892  1.00  1.610          O  
ATOM   2933  ND2 ASN A 183      -7.731 -15.743  13.130  1.00  1.610          N  
ATOM   2934  H   ASN A 183      -5.844 -12.534  12.786  1.00  1.240          H  
ATOM   2935  HA  ASN A 183      -5.265 -13.641  15.379  1.00  1.440          H  
ATOM   2936 1HB  ASN A 183      -5.376 -14.972  12.663  1.00  1.930          H  
ATOM   2937 2HB  ASN A 183      -5.111 -15.864  14.145  1.00  1.930          H  
ATOM   2938 1HD2 ASN A 183      -8.724 -15.812  13.228  1.00  1.930          H  
ATOM   2939 2HD2 ASN A 183      -7.268 -16.232  12.392  1.00  1.930          H  
ATOM   2940  N   ILE A 184      -2.698 -13.517  13.316  1.00  1.340          N  
ATOM   2941  CA  ILE A 184      -1.234 -13.526  13.240  1.00  1.610          C  
ATOM   2942  C   ILE A 184      -0.646 -12.525  14.225  1.00  1.540          C  
ATOM   2943  O   ILE A 184       0.350 -12.819  14.879  1.00  1.730          O  
ATOM   2944  CB  ILE A 184      -0.702 -13.191  11.838  1.00  2.150          C  
ATOM   2945  CG1 ILE A 184      -1.148 -14.254  10.812  1.00  2.150          C  
ATOM   2946  CG2 ILE A 184       0.840 -13.045  11.875  1.00  2.150          C  
ATOM   2947  CD1 ILE A 184      -0.641 -15.675  11.008  1.00  2.150          C  
ATOM   2948  H   ILE A 184      -3.257 -13.272  12.493  1.00  1.610          H  
ATOM   2949  HA  ILE A 184      -0.881 -14.509  13.522  1.00  1.930          H  
ATOM   2950  HB  ILE A 184      -1.105 -12.258  11.514  1.00  2.580          H  
ATOM   2951 1HG1 ILE A 184      -2.215 -14.309  10.840  1.00  2.580          H  
ATOM   2952 2HG1 ILE A 184      -0.869 -13.895   9.855  1.00  2.580          H  
ATOM   2953 1HG2 ILE A 184       1.181 -12.792  10.908  1.00  2.580          H  
ATOM   2954 2HG2 ILE A 184       1.138 -12.258  12.555  1.00  2.580          H  
ATOM   2955 3HG2 ILE A 184       1.307 -13.974  12.194  1.00  2.580          H  
ATOM   2956 1HD1 ILE A 184      -1.047 -16.304  10.217  1.00  2.580          H  
ATOM   2957 2HD1 ILE A 184       0.448 -15.703  10.956  1.00  2.580          H  
ATOM   2958 3HD1 ILE A 184      -0.964 -16.069  11.964  1.00  2.580          H  
ATOM   2959  N   ALA A 185      -1.225 -11.332  14.339  1.00  1.390          N  
ATOM   2960  CA  ALA A 185      -0.698 -10.371  15.297  1.00  1.470          C  
ATOM   2961  C   ALA A 185      -0.643 -10.954  16.693  1.00  1.400          C  
ATOM   2962  O   ALA A 185       0.357 -10.788  17.400  1.00  1.600          O  
ATOM   2963  CB  ALA A 185      -1.578  -9.158  15.381  1.00  2.030          C  
ATOM   2964  H   ALA A 185      -1.990 -11.085  13.704  1.00  1.670          H  
ATOM   2965  HA  ALA A 185       0.306 -10.095  14.984  1.00  1.760          H  
ATOM   2966 1HB  ALA A 185      -1.146  -8.493  16.090  1.00  2.430          H  
ATOM   2967 2HB  ALA A 185      -1.653  -8.697  14.433  1.00  2.430          H  
ATOM   2968 3HB  ALA A 185      -2.569  -9.447  15.709  1.00  2.430          H  
ATOM   2969  N   LEU A 186      -1.692 -11.681  17.082  1.00  1.270          N  
ATOM   2970  CA  LEU A 186      -1.671 -12.273  18.412  1.00  1.450          C  
ATOM   2971  C   LEU A 186      -0.643 -13.404  18.485  1.00  1.710          C  
ATOM   2972  O   LEU A 186       0.033 -13.579  19.509  1.00  1.910          O  
ATOM   2973  CB  LEU A 186      -3.071 -12.712  18.827  1.00  1.960          C  
ATOM   2974  CG  LEU A 186      -3.903 -11.621  19.597  1.00  1.960          C  
ATOM   2975  CD1 LEU A 186      -4.074 -10.345  18.732  1.00  1.960          C  
ATOM   2976  CD2 LEU A 186      -5.249 -12.200  19.966  1.00  1.960          C  
ATOM   2977  H   LEU A 186      -2.512 -11.752  16.464  1.00  1.520          H  
ATOM   2978  HA  LEU A 186      -1.358 -11.507  19.106  1.00  1.740          H  
ATOM   2979 1HB  LEU A 186      -3.624 -12.989  17.922  1.00  2.350          H  
ATOM   2980 2HB  LEU A 186      -2.988 -13.591  19.464  1.00  2.350          H  
ATOM   2981  HG  LEU A 186      -3.375 -11.338  20.500  1.00  2.350          H  
ATOM   2982 1HD1 LEU A 186      -4.651  -9.609  19.292  1.00  2.350          H  
ATOM   2983 2HD1 LEU A 186      -3.107  -9.916  18.491  1.00  2.350          H  
ATOM   2984 3HD1 LEU A 186      -4.603 -10.595  17.806  1.00  2.350          H  
ATOM   2985 1HD2 LEU A 186      -5.828 -11.457  20.515  1.00  2.350          H  
ATOM   2986 2HD2 LEU A 186      -5.786 -12.482  19.058  1.00  2.350          H  
ATOM   2987 3HD2 LEU A 186      -5.108 -13.082  20.592  1.00  2.350          H  
ATOM   2988  N   LEU A 187      -0.499 -14.154  17.392  1.00  1.860          N  
ATOM   2989  CA  LEU A 187       0.494 -15.216  17.321  1.00  2.300          C  
ATOM   2990  C   LEU A 187       1.882 -14.625  17.543  1.00  2.490          C  
ATOM   2991  O   LEU A 187       2.688 -15.182  18.289  1.00  2.730          O  
ATOM   2992  CB  LEU A 187       0.450 -15.893  15.938  1.00  3.040          C  
ATOM   2993  CG  LEU A 187       1.441 -17.037  15.633  1.00  3.040          C  
ATOM   2994  CD1 LEU A 187       1.208 -18.223  16.570  1.00  3.040          C  
ATOM   2995  CD2 LEU A 187       1.266 -17.423  14.160  1.00  3.040          C  
ATOM   2996  H   LEU A 187      -1.145 -14.014  16.607  1.00  2.230          H  
ATOM   2997  HA  LEU A 187       0.282 -15.939  18.104  1.00  2.760          H  
ATOM   2998 1HB  LEU A 187      -0.562 -16.255  15.765  1.00  3.650          H  
ATOM   2999 2HB  LEU A 187       0.659 -15.144  15.204  1.00  3.650          H  
ATOM   3000  HG  LEU A 187       2.465 -16.688  15.789  1.00  3.650          H  
ATOM   3001 1HD1 LEU A 187       1.918 -19.015  16.332  1.00  3.650          H  
ATOM   3002 2HD1 LEU A 187       1.354 -17.918  17.604  1.00  3.650          H  
ATOM   3003 3HD1 LEU A 187       0.193 -18.597  16.441  1.00  3.650          H  
ATOM   3004 1HD2 LEU A 187       1.969 -18.217  13.900  1.00  3.650          H  
ATOM   3005 2HD2 LEU A 187       0.246 -17.770  13.989  1.00  3.650          H  
ATOM   3006 3HD2 LEU A 187       1.459 -16.550  13.533  1.00  3.650          H  
ATOM   3007  N   ASN A 188       2.155 -13.485  16.899  1.00  2.480          N  
ATOM   3008  CA  ASN A 188       3.440 -12.817  17.015  1.00  2.810          C  
ATOM   3009  C   ASN A 188       3.722 -12.384  18.459  1.00  2.700          C  
ATOM   3010  O   ASN A 188       4.841 -12.528  18.950  1.00  3.100          O  
ATOM   3011  CB  ASN A 188       3.484 -11.584  16.164  1.00  3.800          C  
ATOM   3012  CG  ASN A 188       3.569 -11.750  14.627  1.00  3.800          C  
ATOM   3013  OD1 ASN A 188       4.010 -12.754  14.051  1.00  3.800          O  
ATOM   3014  ND2 ASN A 188       3.122 -10.715  13.965  1.00  3.800          N  
ATOM   3015  H   ASN A 188       1.445 -13.115  16.270  1.00  2.980          H  
ATOM   3016  HA  ASN A 188       4.224 -13.509  16.707  1.00  3.370          H  
ATOM   3017 1HB  ASN A 188       2.644 -10.940  16.403  1.00  4.560          H  
ATOM   3018 2HB  ASN A 188       4.369 -11.096  16.500  1.00  4.560          H  
ATOM   3019 1HD2 ASN A 188       3.131 -10.702  12.968  1.00  4.560          H  
ATOM   3020 2HD2 ASN A 188       2.780  -9.926  14.476  1.00  4.560          H  
ATOM   3021  N   LEU A 189       2.692 -11.944  19.187  1.00  2.290          N  
ATOM   3022  CA  LEU A 189       2.881 -11.523  20.580  1.00  2.340          C  
ATOM   3023  C   LEU A 189       3.401 -12.678  21.416  1.00  2.530          C  
ATOM   3024  O   LEU A 189       4.203 -12.495  22.333  1.00  2.780          O  
ATOM   3025  CB  LEU A 189       1.563 -11.126  21.235  1.00  3.260          C  
ATOM   3026  CG  LEU A 189       0.840  -9.910  20.743  1.00  3.260          C  
ATOM   3027  CD1 LEU A 189      -0.491  -9.910  21.427  1.00  3.260          C  
ATOM   3028  CD2 LEU A 189       1.622  -8.616  21.047  1.00  3.260          C  
ATOM   3029  H   LEU A 189       1.789 -11.809  18.718  1.00  2.750          H  
ATOM   3030  HA  LEU A 189       3.604 -10.712  20.613  1.00  2.810          H  
ATOM   3031 1HB  LEU A 189       0.882 -11.963  21.144  1.00  3.910          H  
ATOM   3032 2HB  LEU A 189       1.756 -10.977  22.295  1.00  3.910          H  
ATOM   3033  HG  LEU A 189       0.677  -9.988  19.679  1.00  3.910          H  
ATOM   3034 1HD1 LEU A 189      -1.058  -9.084  21.084  1.00  3.910          H  
ATOM   3035 2HD1 LEU A 189      -1.026 -10.826  21.209  1.00  3.910          H  
ATOM   3036 3HD1 LEU A 189      -0.326  -9.839  22.483  1.00  3.910          H  
ATOM   3037 1HD2 LEU A 189       1.052  -7.759  20.693  1.00  3.910          H  
ATOM   3038 2HD2 LEU A 189       1.782  -8.522  22.119  1.00  3.910          H  
ATOM   3039 3HD2 LEU A 189       2.583  -8.636  20.539  1.00  3.910          H  
ATOM   3040  N   GLY A 190       2.934 -13.880  21.082  1.00  2.530          N  
ATOM   3041  CA  GLY A 190       3.286 -15.103  21.786  1.00  2.910          C  
ATOM   3042  C   GLY A 190       4.625 -15.735  21.374  1.00  3.360          C  
ATOM   3043  O   GLY A 190       4.936 -16.833  21.843  1.00  3.960          O  
ATOM   3044  H   GLY A 190       2.235 -13.937  20.328  1.00  3.040          H  
ATOM   3045 1HA  GLY A 190       3.305 -14.897  22.855  1.00  3.490          H  
ATOM   3046 2HA  GLY A 190       2.492 -15.829  21.625  1.00  3.490          H  
ATOM   3047  N   SER A 191       5.374 -15.078  20.478  1.00  3.200          N  
ATOM   3048  CA  SER A 191       6.664 -15.553  19.977  1.00  3.740          C  
ATOM   3049  C   SER A 191       7.545 -16.141  21.085  1.00  4.190          C  
ATOM   3050  O   SER A 191       7.847 -15.465  22.073  1.00  4.210          O  
ATOM   3051  OXT SER A 191       8.089 -17.233  20.911  1.00  5.610          O  
ATOM   3052  CB  SER A 191       7.391 -14.394  19.317  1.00  4.720          C  
ATOM   3053  OG  SER A 191       8.676 -14.750  18.891  1.00  4.720          O  
ATOM   3054  H   SER A 191       5.041 -14.183  20.108  1.00  3.840          H  
ATOM   3055  HA  SER A 191       6.479 -16.328  19.234  1.00  4.490          H  
ATOM   3056 1HB  SER A 191       6.813 -14.043  18.464  1.00  5.670          H  
ATOM   3057 2HB  SER A 191       7.457 -13.566  20.023  1.00  5.670          H  
ATOM   3058  HG  SER A 191       9.127 -13.904  18.724  1.00  5.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1054.68 112.045 707.202 -65.0389 21.6968 41.4186 387.979 -407.968 -1.3735 -8.52323 -351.887 -50.9962 -84.6878 -58.3647 -30.4439 -20.1722 0 14.9067 0.76419 10.6508 101.557 152.406 -44.2895 43.0815 -36.7429 -9.6835 109.015 -522.13
VAL:NtermProteinFull_1 -3.1415 0.37325 0.13802 -0.32511 0.22138 0.07657 0.30125 -0.816 -0.01801 -0.14561 -0.15211 1.27397 0 0 0 0 0 0.05384 0.06258 0.03636 0.1233 0 0 0 1.9342 0 0.15779 0.15415
SER_2 -1.54694 0.03741 1.05919 -0.02837 0 0.04537 0.2883 -0.64763 -0.0107 -0.12884 -0.08642 -1.16388 0 0 0 0 0 0.03378 0.08023 0.00462 0.3178 0 0.08053 0.60675 -0.77834 -0.19581 0.24149 -1.79145
ALA_3 -4.22356 0.43707 1.11389 -0.02263 0 0 1.30306 -1.51237 -0.0107 -0.12884 -0.3639 -0.42827 0 0 0 0 0 0.03595 0.10198 0 0 0 -0.55292 0 1.8394 -0.1495 0.17212 -2.38922
VAL_4 -6.15793 0.28479 1.72336 -0.37986 0.33435 0.09428 2.43744 -1.98947 -0.00033 -0.00086 -1.96762 -0.21977 0 0 0 0 0 0.09281 -0.06206 0.02493 0.87413 0 -0.80638 0 1.9342 -0.15941 0.31106 -3.63232
TYR_5 -9.93076 1.2791 1.00737 -0.76203 0.10106 0.43341 1.64458 -2.22876 -0.02258 -0.12617 -0.83404 -0.09055 0 0 0 -0.53264 0 0.03898 -0.03866 0.25173 0 2.411 0.00587 0.0858 1.2797 -0.24575 0.71705 -5.55628
ILE_6 -7.98197 0.62337 2.02212 -0.47817 0.3225 0.10532 1.79263 -2.10666 -0.0166 -0.09457 -2.45308 -0.09383 0 0 0 0 0 0.02385 0.00252 0.05055 0.37021 0 -0.70809 0 0.73287 -0.29475 0.85784 -7.32391
TYR_7 -9.57867 1.76981 1.89843 -0.74833 0.08271 0.43007 1.37059 -2.19486 -0.00176 -0.00477 0.02187 -0.07389 0 0 0 0 0 0.12646 -0.00151 0.31712 0 1.96535 -0.33953 0.00017 1.2797 -0.40892 1.07108 -3.01887
ASN_8 -4.10497 0.34481 2.88454 -0.19196 0.0575 0.34138 1.03202 -1.55446 -0.00333 -0.03033 -0.36137 -1.00952 0 0 0 0 0 0.06574 -0.05963 3e-05 0 2.34359 -1.03175 0 -0.93687 -0.62034 0.80898 -2.02591
CYS_9 -5.94974 0.69033 2.22443 -0.06886 0.00092 0.03674 1.20377 -1.60454 -0 -0 -1.8208 0.01197 0 0 0 0 0 0.01642 0.01658 0.01483 0.53549 0 0.11547 0 3.6196 -0.75396 0.43682 -1.27452
ASN_10 -8.98701 1.29327 7.11661 -0.34899 0.14775 0.61813 4.25504 -3.78165 -0.00603 -0.06966 -3.26413 -0.68213 0 0 -0.95166 0 0 0.02277 -0.02249 0.02158 0 1.68101 -0.09568 0 -0.93687 -0.02191 0.53245 -3.47962
SER_11 -5.02234 0.3036 5.87252 -0.03019 0.00209 0.02579 2.8325 -2.69905 -0.01379 -0.16364 -3.86559 -0.08264 0 0 -0.93145 -0.68745 0 0.04416 -0.06062 0.02325 1.06342 0 0.02755 1.72034 -0.77834 -0.05705 0.63231 -1.84464
TRP_12 -7.01716 0.68207 4.82662 -0.92932 0.09675 0.6576 2.52546 -2.7351 -0 -0 -2.40486 -0.14356 0 0 -0.37557 -0.65408 0 0.03675 0.25604 0.0312 0 3.59317 -0.00989 0 1.6906 -0.34823 0.73152 0.51003
VAL_13 -6.81846 0.45493 4.89462 -0.30192 0.16159 0.06884 3.30514 -2.80541 -0 -0 -2.43615 -0.169 0 0 -0.5761 0 0 0.02813 -0.03422 0.00827 0.05303 0 -0.36783 0 1.9342 -0.02577 0.4749 -2.15122
ARG_14 -7.37786 0.3488 6.19559 -0.74418 0.11417 0.49274 2.79445 -3.07385 -0.01936 -0.23176 -2.50573 0.39081 0 0 0 -0.55201 0 0.02206 0.02315 0.09663 2.43379 0 -0.03823 0 -1.2888 -0.02773 0.39233 -2.55498
GLU_15 -5.13952 0.38629 5.65804 -0.21217 0.02118 0.27595 2.55032 -2.69019 -0 -0 -2.36675 -0.57429 0 0 0 0 0 0.02053 0.09628 0.10372 0 3.02542 -0.23589 0 -2.7348 -0.27742 0.34911 -1.74418
TYR_16 -7.29142 0.4446 6.44513 -0.94967 0.09766 0.37535 3.30706 -3.41266 -0 -0 -3.25097 -0.30516 0 0 0 0 0 0.01205 -0.00975 0.06424 0 1.82618 -0.43653 0.00298 1.2797 -0.20611 0.31192 -1.69539
THR_17 -6.97586 0.72523 5.5563 -0.20581 0.11575 0.0727 3.24671 -3.09997 -0 -0 -2.49182 -0.01806 0 0 0 0 0 0.00821 0.05163 0.00038 0.0744 0 0.04159 2.30685 -1.0874 0.11013 0.37695 -1.1921
LYS_18 -4.42066 0.28561 5.94482 -0.74376 0.21998 0.57375 2.91535 -2.62812 -0.0074 -0.04652 -3.29258 -0.08893 0 0 0 -0.8009 0 0.00603 -0.0394 0.01404 2.63096 0 -0.01917 0 -1.5107 -0.07988 0.43205 -0.65543
TYR_19 -4.76421 0.3105 4.57863 -0.56077 0.08967 0.25789 1.86444 -2.29543 -0 -0 -1.93066 -0.30505 0 0 0 0 0 0.00688 -0.05663 0.00046 0 2.67375 0.24308 0.00431 1.2797 -0.31124 0.39525 1.48056
HIS_D_20 -8.36634 0.59867 7.11176 -0.47824 0.0854 0.58493 3.65727 -3.64421 -0 -0 -4.43015 -0.17063 0 0 0 0 0 0.00295 -0.03455 0.00948 0 2.319 -0.4742 0 -0.45461 -0.33527 0.39521 -3.62354
GLU_21 -5.52434 0.31855 8.27959 -0.33271 0.059 0.40013 4.70337 -3.45231 -0.0074 -0.04652 -5.48428 -0.67496 0 0 -0.53693 -1.37938 0 0.01008 -0.05855 0.01936 0 3.41126 -0.25071 0 -2.7348 -0.38775 0.35333 -3.31594
ARG_22 -4.16896 0.34388 3.67085 -0.7822 0.15805 0.54657 0.6612 -1.72881 -0 -0 -0.4442 0.28448 0 0 0 0 0 0.00754 -0.10871 0.11275 1.81926 0 -0.11134 0 -1.2888 -0.46302 0.32178 -1.16968
LEU_23 -4.75875 0.5312 3.53485 -0.4849 0.17997 0.10931 1.742 -1.75666 -0 -0 -0.46454 0.16524 0 0 0 0 0 0.02021 -0.0447 0.12442 0.35956 0 -0.2583 0 0.18072 -0.17822 0.48743 -0.51118
LEU_24 -7.24465 0.69731 3.98614 -0.52715 0.25685 0.14693 3.01015 -2.59741 -0 -0 -2.64402 0.14574 0 0 0 0 0 0.01143 -0.01608 0.10042 0.07808 0 -0.09441 0 0.18072 -0.16473 0.54032 -4.13435
THR_25 -3.45433 0.28721 4.44934 -0.21155 0.13557 0.078 2.16458 -2.02263 -0 -0 -0.73556 -0.39165 0 0 -0.53693 0 0 0.01891 0.01183 0.13355 0.28243 0 0.24209 2.66189 -1.0874 -0.2499 0.38723 2.16268
GLY_26 -1.52992 0.17881 1.75522 -4e-05 0 0 0.31448 -0.90767 -0.02441 -0.14527 -0.11656 -0.40748 0 0 0 0 0 0.01965 -0.09872 0 0 0 0.38834 0 0.83697 0.06856 0.2742 0.60615
LEU_27 -5.61963 0.72304 3.00479 -0.50312 0.20948 0.12311 2.34465 -2.04098 -0 -0 -1.92656 0.16021 0 0 0 0 0 0.02491 -0.05051 0.00595 0.37847 0 -0.26022 0 0.18072 0.16272 0.40519 -2.67779
LYS_28 -5.07228 0.38268 4.98191 -0.389 0.04407 0.20253 2.24413 -2.32998 -0 -0 -1.86384 0.07601 0 0 0 -0.57848 0 0.03648 -0.04779 0.02676 1.39481 0 0.01594 0 -1.5107 0.1859 0.46438 -1.73647
GLY_29 -1.9643 0.03113 2.35982 -5e-05 0 0 1.27575 -1.17756 -0 -0 -1.30043 -0.38873 0 0 0 0 0 0.00501 -0.17261 0 0 0 -1.42924 0 0.83697 -0.39388 0.33156 -1.98655
SER_30 -4.32537 0.52618 5.35568 -0.03088 0 0.05422 3.16987 -2.36109 -0 -0 -2.48955 -0.96832 0 0 -0.89583 0 0 0.00794 -0.04838 0.02705 0.80696 0 0.05461 0.60854 -0.77834 -0.78277 0.40382 -1.66566
LYS_31 -1.77586 0.11476 1.89365 -0.42611 0.06685 0.2315 0.59692 -0.84576 -0 -0 0.60115 0.10214 0 0 0 0 0 0.00992 -0.08328 0.00536 1.43925 0 -0.02643 0 -1.5107 -0.55931 0.3196 0.15363
ARG_32 -5.13818 0.32672 4.43552 -0.63507 0.0806 0.43815 2.68291 -2.19569 -0.04243 -0.29089 -2.02416 0.33716 0 0 -0.89583 0 0 0.01962 -0.04522 0.04257 1.52413 0 -0.06695 0 -1.2888 -0.54924 0.25233 -3.03274
LEU_33 -8.01726 0.92482 2.27903 -0.51191 0.14797 0.13296 2.03856 -2.27894 -0.00435 -0.01261 -1.23362 0.06562 0 0 -0.83351 0 0 0.02315 -0.04842 0.09576 1.16256 0 -0.21916 0 0.18072 -0.23466 0.5309 -5.81241
VAL_34 -6.31272 0.44319 3.31549 -0.28674 0.19316 0.06418 2.3369 -2.42497 -0.00184 -0.00524 -2.58321 -0.3166 0 0 0 0 0 0.01852 -0.02593 0.00448 0.18099 0 -0.66345 0 1.9342 -0.14798 0.55302 -3.72453
PHE_35 -8.20427 0.82747 0.0813 -0.53373 0.05483 0.25865 0.37606 -1.38562 -0.01782 -0.15167 -0.65157 0.05389 0 0 0 0 0 0.01501 -0.02932 0.00318 0 2.21663 -0.20873 0 1.0402 -0.2889 0.46749 -6.07691
ILE_36 -7.24974 0.65667 1.8561 -0.63144 0.42829 0.13403 0.89308 -1.90099 -0.02097 -0.12773 -0.59159 0.09904 0 0 0 0 0 0.02918 -0.00877 0.03835 0.88259 0 -0.43156 0 0.73287 -0.2313 0.72326 -4.72061
ASP_37 -3.05049 0.08057 3.64738 -0.10385 0.00338 0.30938 1.2603 -1.47995 -0.02367 -0.15849 -2.75714 -0.4677 0 0 0 -1.38037 0 0.05504 0.15184 0.00019 0 1.69195 0.12033 0 -2.3716 -0.31356 0.65914 -4.12732
CYS_38 -4.43962 0.87778 3.72438 -0.08431 0.03002 0.07918 1.86749 -1.79726 -0.00454 -0.0153 -0.95166 -0.78811 0 0 0 0 0 0.08291 0.05169 0.05049 0.3395 0 0.02785 0 3.6196 0.03886 1.0796 3.78854
PRO_39 -3.26653 0.60446 2.79963 -0.06782 0 0.04266 0.99712 -1.17257 -0.0162 -0.08217 -1.01976 0.61191 0 0 0 0 0 0.01342 -0.1366 0.03053 0.17316 0 -0.50317 0 -2.4119 0.36015 1.16489 -1.87878
GLY_40 -2.46188 0.3588 2.6793 -4e-05 0 0 1.67793 -1.38751 -0 -0 -0.91559 -0.41338 0 0 0 0 0 0.0222 -0.10714 0 0 0 0.42014 0 0.83697 0.29857 0.34887 1.35722
LYS_41 -5.96617 0.70349 6.51437 -0.69328 0.2431 0.40877 3.38022 -2.81494 -0 -0 -4.27471 0.16845 0 0 0 -0.64646 0 0.01896 -0.06488 0.01705 2.45303 0 -0.03026 0 -1.5107 -0.15683 0.59362 -1.65717
LEU_42 -9.26841 1.7599 3.75618 -0.71493 0.64359 0.30976 3.35138 -2.86345 -0.00454 -0.0153 -3.01593 -0.04639 0 0 0 0 0 0.04217 -0.07563 0.06821 1.54787 0 -0.27501 0 0.18072 -0.52024 1.1714 -3.96865
ALA_43 -3.42529 0.57992 3.57529 -0.02619 0.00114 0 1.92111 -2.03597 -0.01345 -0.05106 -0.50624 -0.39677 0 0 0 0 0 0.02206 -0.10584 0 0 0 -0.13875 0 1.8394 -0.46923 0.84755 1.61768
GLU_44 -3.48561 0.29882 4.96496 -0.22026 0.02692 0.32212 1.88114 -2.06494 -0 -0 -3.02858 -0.60407 0 0 0 -0.64646 0 0.02775 -0.04173 0.02346 0 3.10035 -0.13304 0 -2.7348 -0.55326 0.2472 -2.62003
HIS_45 -5.64501 0.78465 3.49899 -0.44844 0.01611 0.51884 1.64177 -2.03608 -0.01127 -0.04528 -1.58019 -0.09626 0 0 0 -0.53264 0 0.02831 0.00211 0.00644 0 2.05629 -0.23681 0 -0.45461 0.41189 0.20786 -1.91334
ILE_46 -7.52772 1.34004 3.33781 -0.49903 0.41637 0.11099 2.21025 -2.36425 -0 -0 -1.68609 -0.11904 0 0 -0.67526 0 0 0.02397 -0.06446 0.08018 0.29376 0 -0.70162 0 0.73287 0.52872 0.54215 -4.02036
GLU_47 -5.06563 0.5539 5.77533 -0.26828 0.03382 0.32368 2.6913 -2.48279 -0.01127 -0.04528 -2.96454 -0.20044 0 0 0 -0.89695 0 0.02805 0.04299 0.04858 0 2.94846 -0.05079 0 -2.7348 -0.40832 0.5796 -2.10336
HIS_48 -4.24043 0.40205 4.15541 -0.68882 0.00925 0.7389 1.08339 -1.93753 -0.0299 -0.17377 -0.37509 -1.79995 0 0 0 0 0 0.01111 -0.13876 0.12251 0 1.82705 0.15629 0 -0.45461 -0.30241 0.55353 -1.0818
GLU_49 -3.00927 0.30986 3.61712 -0.23119 0.03449 0.34821 0.72612 -1.50636 -0.0126 -0.06732 -0.34803 -0.58835 0 0 0 0 0 0.03451 -0.04691 0.02907 0 2.97542 -0.10462 0 -2.7348 -0.33081 0.43102 -0.47444
GLN_50 -5.51972 0.39492 5.4414 -0.28641 0.03834 0.25643 2.73068 -2.40861 -0.00151 -0.038 -2.88029 -0.65542 0 0 0 -1.6659 0 0.15124 -0.05199 0.03993 0 3.05322 -0.01752 0 -0.18838 -0.40254 0.30141 -1.70871
GLN_51 -7.02745 0.5141 5.0855 -0.27966 0.04831 0.23263 1.86022 -2.63595 -0.02004 -0.13757 -0.97324 -0.57232 0 0 -0.67526 0 0 0.05851 0.0547 0.00327 0 3.60763 0.05338 0 -0.18838 -0.20466 0.48851 -0.70777
LYS_52 -4.34369 0.14079 3.01311 -0.54097 0.19758 0.3733 1.23696 -1.50184 -0 -0 -0.94287 -0.15459 0 0 -0.9412 0 0 0.09974 -0.02566 0.06032 1.82245 0 0.20993 0 -1.5107 0.12873 0.42762 -2.25099
LEU_53 -6.13571 0.80638 0.55931 -0.48731 0.32555 0.10079 0.61921 -1.28501 -0 -0 0.06436 0.24174 0 0 0 0 0 0.02881 -0.04733 0.10691 3.25972 0 -0.07059 0 0.18072 -0.03523 1.06511 -0.70256
PRO_54 -5.47609 1.01236 3.64556 -0.12206 0.00388 0.0901 2.33825 -1.72222 -0 -0 -1.71081 0.25972 0 0 0 0 0 0.0803 -0.04945 0.06209 0.14163 0 -1.06828 0 -2.4119 -0.62099 1.14721 -4.40071
ALA_55 -4.4175 0.34882 3.13512 -0.02297 0 0 1.9501 -2.01459 -0 -0 -1.58381 -0.39302 0 0 0 0 0 0.05915 -0.06253 0 0 0 -0.40933 0 1.8394 -0.59047 0.37001 -1.79162
ALA_56 -4.73053 0.54323 2.8064 -0.024 0 0 0.91829 -2.10941 -0.01657 -0.13209 -0.00017 -0.36925 0 0 0 0 0 0.04425 -0.09043 0 0 0 -0.4074 0 1.8394 -0.52797 0.41174 -1.8445
THR_57 -6.13064 0.56212 4.39817 -0.11873 0.10777 0.05665 2.45779 -2.48973 -0 -0 -1.13005 -0.92253 0 0 0 0 0 0.05518 0.14581 0.07896 0.34 0 -0.29356 2.23959 -1.0874 -0.33146 0.53415 -1.52793
LEU_58 -6.34761 0.49276 5.7102 -0.47614 0.21859 0.10881 2.83787 -2.8895 -0 -0 -1.76163 0.19894 0 0 0 0 0 0.01656 0.05281 0.04851 0.29756 0 -0.31887 0 0.18072 -0.19893 0.44002 -1.38934
ALA_59 -4.50647 0.71022 3.74608 -0.02461 1e-05 0 2.26406 -2.32741 -0.02375 -0.16054 -1.87576 -0.38731 0 0 0 0 0 0.01091 -0.09682 0 0 0 -0.22488 0 1.8394 -0.53797 0.43438 -1.16045
LEU_60 -6.40587 0.75455 3.17416 -0.50783 0.19101 0.14812 2.51317 -2.24665 -0 -0 -1.84672 0.11869 0 0 -1.00301 0 0 0.0368 -0.04018 0.10555 0.14709 0 -0.08966 0 0.18072 -0.54898 0.37168 -4.94736
GLU_61 -4.46168 0.47624 4.9473 -0.22758 0.05974 0.37006 1.53899 -2.06359 -0 -0 -1.68249 -0.60868 0 0 0 0 0 0.00841 0.12865 0.20554 0 2.94523 -0.07227 0 -2.7348 -0.39286 0.32692 -1.23686
GLU_62 -3.56518 0.15897 4.19879 -0.20775 0.0352 0.31273 1.14204 -1.89245 -0.02375 -0.16054 -0.42545 -0.46547 0 0 0 0 0 0.0152 0.11758 0.006 0 3.06215 0.06442 0 -2.7348 -0.21502 0.41952 -0.1578
ASP_63 -1.59959 0.07412 1.8492 -0.132 0.05125 0.41955 0.35795 -0.84232 -0.00805 -0.02808 -0.08346 -0.9893 0 0 0 0 0 0.00894 -0.04453 0.00364 0 2.59312 -0.59471 0 -2.3716 -0.26817 0.39567 -1.20838
LEU_64 -5.68045 0.5472 2.51181 -0.49697 0.15523 0.11173 0.34701 -1.82891 -0.0012 -0.00341 -0.24323 0.17627 0 0 0 0 0 0.0135 0.3273 0.22405 0.66081 0 -0.36963 0 0.18072 -0.37274 0.47001 -3.27089
LYS_65 -4.36771 0.38415 4.31235 -0.61858 0.17024 0.27878 2.36681 -1.95137 -0.07048 -0.29879 -2.93331 0.32241 0 0 0 0 0 0.02264 -0.00954 0.29444 2.10328 0 0.1935 0 -1.5107 -0.12964 0.54928 -0.89226
VAL_66 -5.55005 0.62179 2.09445 -0.37619 0.30992 0.09345 0.28763 -1.63279 -0.03774 -0.14841 -0.43183 -0.05433 0 0 0 0 0 0.01718 -0.04106 0.00905 0.8016 0 -0.77356 0 1.9342 -0.17233 0.59422 -2.45478
PHE_67 -9.37501 0.85078 3.44765 -0.62461 0.0823 0.36806 2.30213 -2.54749 -0.06687 -0.31089 -2.44089 0.05954 0 0 0 0 0 0.06008 -0.03359 0.10603 0 2.18374 -0.33385 0 1.0402 0.17345 0.51337 -4.54585
HIS_68 -4.73778 0.28489 3.71976 -0.3703 0.008 0.37823 1.44511 -2.05686 -0.02444 -0.16578 -1.79767 -0.33011 0 0 -0.53192 -0.70261 0 0.01219 0.00359 0.10197 0 1.89823 -0.00824 0 -0.45461 0.18818 0.34327 -2.79691
ASN_69 -3.02713 0.11824 2.84294 -0.1989 0.03599 0.3401 0.7165 -1.33953 -0.02262 -0.12788 -0.26261 -1.00943 0 0 0 0 0 0.03883 -0.0628 0.05708 0 1.91399 -0.99842 0 -0.93687 -0.57434 0.3851 -2.11177
ALA_70 -5.68343 0.6352 3.37993 -0.02243 0 0 2.65392 -2.54735 -0.03947 -0.16164 -2.59996 -0.21561 0 0 0 0 0 0.01073 0.02355 0 0 0 0.02325 0 1.8394 -0.49541 0.47202 -2.72728
LEU_71 -6.15252 0.67493 3.8032 -0.47792 0.18617 0.09749 2.82987 -2.33814 -0 -0 -2.46318 0.06402 0 0 0 0 0 0.01949 0.08118 0.01157 0.75309 0 -0.27264 0 0.18072 -0.15919 0.513 -2.64884
LYS_72 -6.42304 0.30631 5.77504 -0.35563 0.02586 0.1878 3.06698 -2.76418 -0.02401 -0.15117 -4.45766 -0.09017 0 0 0 0 0 0.01993 -0.0558 0.05599 1.8527 0 0.32828 0 -1.5107 0.01583 0.50957 -3.68807
LEU_73 -4.98507 0.60412 2.98537 -0.59194 0.26279 0.1857 1.08957 -1.65012 -0.02476 -0.16904 -2.07724 0.07799 0 0 0 0 0 0.04038 -0.02511 0.14278 1.63179 0 -0.14904 0 0.18072 -0.17625 0.5037 -2.14369
ALA_74 -3.77999 0.73627 3.00649 -0.01691 0 0 1.68855 -1.98809 -0 -0 -0.44051 -0.38727 0 0 -0.7063 0 0 0.01965 0.26108 0 0 0 -0.11736 0 1.8394 0.10997 0.3917 0.61666
HIS_75 -1.97637 0.10296 1.639 -0.79267 0.02057 0.88641 0.14618 -0.88023 -0 -0 -0.23274 -2.3446 0 0 0 0 0 0.019 0.12947 0.23166 0 1.75778 0.03329 0 -0.45461 0.23167 0.5449 -0.93835
LYS_76 -2.98352 0.7217 3.12 -0.42153 0.06166 0.28027 0.93331 -1.62251 -0.01389 -0.11623 -0.08694 -0.19091 0 0 0 0 0 0.01826 -0.04396 0.00364 1.94861 0 0.21063 0 -1.5107 0.68276 0.56467 1.55529
ASP_77 -3.5214 0.19214 4.29461 -0.10082 0.00193 0.27433 1.6127 -2.00703 -0.00141 -0.0058 -2.11435 -0.45963 0 0 -0.7063 0 0 0.00954 -0.06567 0.00383 0 1.93555 0.01406 0 -2.3716 0.56408 0.4181 -2.03313
THR_78 -4.61711 0.1889 4.02397 -0.1656 0.07981 0.05789 2.74259 -2.18342 -0 -0 -3.04924 -0.3703 0 0 0 0 0 0.01332 0.00562 0.01111 0.22923 0 -0.22406 2.39973 -1.0874 -0.22722 0.40385 -1.76835
LYS_79 -6.1136 0.43052 4.11006 -0.46474 0.16025 0.21156 2.57144 -2.26666 -3e-05 -9e-05 -3.50582 0.18008 0 0 -0.92272 0 0 0.00764 -0.01343 0.0201 2.49098 0 0.04187 0 -1.5107 -0.03099 0.37975 -4.22453
VAL_80 -8.71108 0.68124 3.40223 -0.3063 0.18888 0.06457 2.82017 -3.08843 -0.01401 -0.08725 -2.29911 -0.36674 0 0 0 0 0 0.00568 0.4972 0.00817 0.08358 0 -0.3711 0 1.9342 -0.2638 0.47274 -5.34915
SER_81 -5.09091 0.2261 4.89712 -0.02479 0 0.0211 3.11596 -2.43926 -0.00719 -0.03458 -3.41195 0.17932 0 0 0 -0.70261 0 0.039 0.01261 0.0212 0.42776 0 0.39303 0.87323 -0.77834 -0.09338 0.531 -1.84558
ILE_82 -7.72434 0.51674 1.40187 -0.46758 0.30142 0.09955 2.50523 -2.01543 -0.00799 -0.02974 -2.74226 0.01112 0 0 0 0 0 0.02196 -0.05277 0.01665 0.39885 0 -0.73983 0 0.73287 -0.17775 0.43184 -7.51961
LYS_83 -6.66535 0.85874 4.67268 -0.31714 0.05167 0.17441 2.71383 -2.31988 -0.0353 -0.19072 -2.6612 -0.25469 0 0 0 0 0 0.01381 -0.06255 0.03765 2.3807 0 0.32785 0 -1.5107 -0.2164 0.33696 -2.66564
VAL_84 -6.76009 0.43238 2.18659 -0.26506 0.12951 0.05483 2.65861 -2.15947 -0.01051 -0.0407 -2.49625 -0.31305 0 0 0 0 0 0.0102 -0.05049 0.03578 0.18547 0 -0.72335 0 1.9342 -0.12991 0.33347 -4.98784
GLY_85 -3.07445 0.45059 2.49161 -0.00031 0 0 1.7013 -1.51602 -0.00665 -0.02144 -1.08858 -0.1639 0 0 0 0 0 0.04237 -0.08339 0 0 0 -1.18158 0 0.83697 -0.02557 0.20702 -1.43205
SER_86 -2.20008 0.43541 1.51559 -0.02824 2e-05 0.04403 0.43809 -0.9968 -0 -0 0.14499 -1.19055 0 0 0 0 0 0.16393 -0.03899 0.0078 0.47806 0 -0.01709 0.60197 -0.77834 0.132 0.19034 -1.09786
THR_87 -4.29607 0.20164 2.18927 -0.12098 0.05536 0.07794 1.58787 -1.63404 -0 -0 -1.33925 -1.06237 0 0 0 0 0 0.03318 -0.04974 0.00021 0.03975 0 -0.66344 2.2958 -1.0874 0.03462 0.3441 -3.39352
ALA_88 -4.69451 0.28193 1.78874 -0.02129 0 0 1.96836 -1.84583 -0 -0 -1.26914 -0.37632 0 0 0 0 0 0.00507 0.01391 0 0 0 -0.55036 0 1.8394 0.02863 0.41365 -2.41777
VAL_89 -7.03377 0.6726 1.82437 -0.27045 0.1763 0.05438 2.83092 -2.14983 -0 -0 -2.87096 -0.21693 0 0 0 0 0 0.00517 -0.05853 0.00267 0.3328 0 -0.76801 0 1.9342 -0.23475 0.40598 -5.36384
GLN_90 -8.15189 0.79046 5.76749 -0.30068 0.07277 0.28981 4.00594 -3.07201 -0 -0 -4.30362 -0.67108 0 0 -1.00301 -0.99504 0 0.00632 0.03476 0.11327 0 3.34555 0.16947 0 -0.18838 -0.21831 0.47007 -3.83815
VAL_91 -6.72333 0.57011 2.82397 -0.27494 0.15909 0.06021 2.74114 -2.27675 -0.0101 -0.03343 -2.25437 -0.4525 0 0 0 0 0 0.03003 -0.0179 0.00817 0.19421 0 -0.64024 0 1.9342 -0.11884 0.46937 -3.81189
THR_92 -5.0165 0.37529 4.90611 -0.16681 0.07946 0.05907 3.11061 -2.51677 -0.02421 -0.15655 -2.86779 -0.25558 0 0 0 0 0 0.01606 -0.05605 0.00231 0.14961 0 -0.15179 2.28466 -1.0874 -0.06123 0.33071 -1.04677
SER_93 -5.16454 0.40514 4.3673 -0.03015 0 0.04962 3.10336 -2.31341 -0.0101 -0.03343 -1.80741 -1.02751 0 0 -1.2009 0 0 0.00772 0.11554 0.02463 0.89211 0 0.01664 0.82479 -0.77834 -0.23615 0.43116 -2.36389
ALA_94 -3.44538 0.24015 2.10435 -0.02688 0.0023 0 1.19012 -1.45205 -0 -0 -1.31547 -0.42501 0 0 0 0 0 0.00415 -0.03865 0 0 0 0.22738 0 1.8394 -0.47144 0.37338 -1.19364
GLU_95 -4.61434 0.25907 5.10312 -0.19172 0.02587 0.26745 2.77119 -2.32503 -0.01035 -0.04822 -3.23691 -0.46062 0 0 -2.12362 0 0 0.00601 -0.00751 0.05648 0 3.99261 0.0305 0 -2.7348 -0.1716 0.2183 -3.19413
ARG_96 -6.68241 0.71927 5.27732 -0.55277 0.06794 0.30113 1.80612 -2.45434 -0 -0 -3.25287 0.26859 0 0 -0.54193 -1.38037 0 0.00131 -0.008 0.0047 2.57915 0 -0.1234 0 -1.2888 -0.14222 0.55526 -4.84631
THR_97 -5.25799 0.6384 3.84133 -0.22079 0.1677 0.07934 3.53059 -2.29723 -0.003 -0.00835 -2.92786 -0.85932 0 0 0 -0.55201 0 0.03475 0.03778 0.00285 1.18872 0 -0.75756 2.28871 -1.0874 -0.26923 0.69029 -1.74028
LYS_98 -2.93578 0.42256 1.86566 -0.31479 0.04123 0.16225 0.52519 -1.05754 -0 -0 -0.76116 -0.16734 0 0 0 0 0 0.03521 0.06933 0.00453 2.39303 0 0.34808 0 -1.5107 -0.02988 0.58511 -0.32501
VAL_99 -6.88467 0.70408 1.82296 -0.26818 0.14038 0.05667 1.78109 -1.97937 -0.003 -0.00835 -1.4169 -0.3744 0 0 0 0 0 0.01194 -0.08625 8e-05 0.2225 0 -0.66163 0 1.9342 -0.075 0.42685 -4.657
LEU_100 -7.20899 0.9681 1.10397 -0.50318 0.21559 0.16027 1.64756 -1.68347 -0 -0 -1.18054 -0.04425 0 0 0 0 0 0.01287 -0.03596 0.16177 0.31889 0 0.56023 0 0.18072 0.04855 0.30088 -4.977
GLY_101 -2.24575 0.2598 2.04276 -5e-05 0 0 0.12338 -1.02726 -0 -0 0.14258 -0.38347 0 0 0 0 0 0.00693 -0.17994 0 0 0 -1.44005 0 0.83697 -0.34114 0.43678 -1.76846
GLN_102 -5.99162 0.59082 5.85106 -0.27908 0.07216 0.20892 3.32775 -2.91241 -0.01347 -0.13906 -3.11447 -0.63446 0 0 -0.83351 0 0 0.00599 0.01379 0.09483 0 3.15261 0.02086 0 -0.18838 -0.60733 0.43288 -0.94212
SER_103 -3.36336 0.62289 2.4258 -0.0303 0.00231 0.0252 0.74462 -1.23888 -2e-05 -0.00044 -1.04101 -0.12151 0 0 -0.54193 0 0 0.0078 0.01373 0.00724 0.7962 0 0.44532 0.6 -0.77834 0.14013 0.29187 -0.99267
VAL_104 -7.79589 0.94266 3.08705 -0.32097 0.25525 0.06948 2.66631 -2.6505 -0.01031 -0.04813 -2.97471 -0.46419 0 0 0 0 0 0.00511 0.04176 0.07104 0.11414 0 -0.38948 0 1.9342 -0.02111 0.37366 -5.11467
PHE_105 -7.0591 0.44937 2.99485 -0.57911 0.02353 0.29105 0.419 -2.07076 -0.02365 -0.15805 -0.57749 0.19239 0 0 0 0 0 0.01054 -0.01252 0.04943 0 2.13488 -0.35628 0 1.0402 -0.3493 0.4402 -3.1408
LEU_106 -7.83907 1.07562 2.60047 -0.48827 0.23126 0.09605 1.93964 -2.33483 -0 -0 -1.93848 0.17671 0 0 0 0 0 0.00896 0.0103 0.09762 0.5296 0 -0.35291 0 0.18072 -0.26784 0.37675 -5.8977
ASN_107 -6.56893 0.39058 5.81848 -0.30499 0.13379 0.56775 2.53366 -2.99715 -0 -0 -1.85753 -0.92085 0 0 0 -0.99504 0 0.01396 -0.02909 6e-05 0 2.12467 -0.49072 0 -0.93687 0.02174 0.37023 -3.12627
ASP_108 -7.13202 0.59311 8.80213 -0.1149 0.01839 0.33586 4.79161 -3.899 -0.00216 -0.00591 -8.88533 -0.21554 0 0 -0.93145 -0.68745 0 0.00761 -0.08952 0 0 3.30721 -0.4755 0 -2.3716 0.05708 0.33145 -6.56593
ILE_109 -7.2127 0.51681 1.09488 -0.52717 0.19758 0.14675 0.58347 -1.78062 -0.00256 -0.00804 -0.19461 0.06522 0 0 0 0 0 0.00584 -0.04871 0.45398 2.9453 0 -0.74281 0 0.73287 -0.38972 0.38519 -3.77903
TYR_110 -9.58032 1.0043 3.11907 -0.73867 0.07799 0.44948 2.9821 -2.72354 -0.00216 -0.00591 -3.01393 -0.19778 0 0 0 0 0 0.07642 -0.04935 0.31494 0 2.41858 -0.12957 0.0491 1.2797 -0.0122 0.65481 -4.02693
TYR_111 -9.34865 1.48795 3.98119 -0.59625 0.03296 0.27894 3.02839 -2.99279 -0.01205 -0.14299 -2.79039 0.01435 0 0 -0.92689 0 0 0.05072 0.15011 0.00054 0 2.12361 -0.01176 0.00866 1.2797 0.13531 0.92773 -3.32162
ALA_112 -5.16012 0.48583 2.69925 -0.0222 0 0 1.9884 -2.14852 -0 -0 -1.48793 -0.34316 0 0 0 0 0 0.01185 -0.07491 0 0 0 -0.36925 0 1.8394 -0.28632 0.69687 -2.17083
SER_113 -3.6853 0.50616 3.11274 -0.0357 0.00028 0.06512 1.03938 -1.57499 -0 -0 0.29905 -0.97606 0 0 0 0 0 0.04766 -0.05931 0.35773 0.17467 0 -0.33097 0.63059 -0.77834 -0.47586 0.35142 -1.33173
GLU_114 -6.41381 0.48271 6.52231 -0.21992 0.03765 0.32306 4.04216 -3.07717 -0 -0 -4.50034 -0.54593 0 0 -0.92689 0 0 0.00696 -0.04376 0.00133 0 3.50466 -0.0354 0 -2.7348 -0.48121 0.45039 -3.608
ILE_115 -8.00084 0.54027 2.60224 -0.45459 0.2764 0.09359 1.86917 -2.32542 -0 -0 -1.42174 0.02543 0 0 -0.5258 0 0 0.00637 -0.00406 0.04244 0.38071 0 -0.64177 0 0.73287 -0.40362 0.6721 -6.53624
GLU_116 -4.63243 0.17461 4.60536 -0.21759 0.03536 0.31889 1.52896 -2.15333 -0.01448 -0.06299 -1.74597 -0.58883 0 0 0 0 0 0.00635 -0.03242 0.00739 0 2.99448 -0.1577 0 -2.7348 -0.20706 0.43942 -2.4368
GLU_117 -4.22975 0.27588 4.2811 -0.27317 0.04944 0.31536 2.03987 -2.01936 -0 -0 -1.68568 -0.23864 0 0 0 0 0 0.0157 0.00336 0.00397 0 2.87611 -0.18828 0 -2.7348 0.28419 0.17474 -1.04995
ILE_118 -7.27996 1.5019 -0.29703 -0.55527 0.28419 0.16371 0.407 -1.12179 -0 -0 -0.24165 -0.01322 0 0 0 0 0 0.01983 -0.07899 0.1375 3.3762 0 -0.72748 0 0.73287 0.06454 0.34188 -3.2858
CYS_119 -4.11899 0.30264 3.25404 -0.07853 0.00011 0.04259 2.53398 -1.79958 -0 -0 -3.14129 -0.03338 0 0 0 0 0 0.07435 0.16317 0.00182 0.23735 0 -0.27837 0 3.6196 0.11648 0.45924 1.35522
LEU_120 -6.19804 0.88447 1.24816 -0.44821 0.25423 0.07152 0.67617 -1.55048 -0 -0 -0.75206 0.25997 0 0 0 0 0 0.09093 0.04192 0.48846 0.52624 0 -0.15366 0 0.18072 0.03371 0.58777 -3.75819
VAL_121 -4.60898 0.3095 2.28015 -0.29075 0.16047 0.0654 1.08604 -1.56415 -0.01756 -0.05969 -0.35388 -0.37373 0 0 0 0 0 0.01485 -0.00159 0.00021 0.30128 0 -0.42366 0 1.9342 -0.193 0.67414 -1.06074
ASP_122 -4.5171 0.32482 5.63991 -0.10722 0.00741 0.31447 2.92778 -2.52606 -0.01756 -0.05969 -2.06395 -1.40404 0 0 -0.80741 0 0 0.0112 -0.016 0.01666 0 2.23377 -0.17493 0 -2.3716 0.10691 0.55949 -1.92314
GLU_123 -2.62341 0.18859 3.47905 -0.21869 0.02812 0.30735 2.09653 -1.56944 -0 -0 -2.26883 -0.60688 0 0 -0.80741 0 0 0.01703 -0.05855 0.00321 0 3.07305 -0.34159 0 -2.7348 -0.31928 0.30806 -2.04789
ASN_124 -5.00519 0.55905 4.40963 -0.39196 0.10768 0.77249 1.81485 -2.17852 -0 -0 -1.27914 -1.90427 0 0 0 0 0 0.05198 -0.05842 0.07513 0 2.41798 -0.65251 0 -0.93687 -0.57454 0.29819 -2.47444
GLN_125 -8.74165 0.6391 6.15834 -0.32135 0.05347 0.17737 3.36376 -3.13653 -0 -0 -3.3723 -0.10521 0 0 0 0 0 0.01154 -0.03298 0.00353 0 2.87108 -0.1308 0 -0.18838 0.02401 0.42112 -2.30587
PHE_126 -10.8326 1.63279 1.86866 -0.99434 0.0702 0.52568 2.72316 -2.50528 -0 -0 -2.85478 -0.11296 0 0 0 0 0 0.01039 -0.00406 0.26484 0 1.63856 -0.56643 0 1.0402 0.11345 0.65151 -7.33099
THR_127 -5.54168 0.54693 4.4869 -0.21961 0.13043 0.09873 3.14846 -2.44267 -0.00639 -0.026 -3.24382 -0.95983 0 0 0 0 0 0.02494 -0.0139 0.02052 1.4461 0 -0.21063 2.33893 -1.0874 -0.11379 0.73497 -0.88882
LEU_128 -8.38527 0.89118 1.77769 -0.49575 0.25669 0.1141 2.62231 -2.10562 -0 -0 -2.77474 0.03965 0 0 0 0 0 0.01655 0.0674 0.01019 0.94198 0 -0.18226 0 0.18072 0.08049 0.70074 -6.24396
THR_129 -5.26174 0.19085 4.98242 -0.17862 0.08231 0.06732 2.85043 -2.42104 -0.00639 -0.026 -3.55272 -0.25084 0 0 0 0 0 0.02037 -0.04322 0.00142 0.08439 0 0.17773 2.29191 -1.0874 0.14608 0.69463 -1.23814
ILE_130 -7.97972 0.80531 1.99915 -0.59618 0.35451 0.11196 1.36495 -1.98185 -0.0239 -0.11783 -1.75106 0.41976 0 0 0 0 0 0.00604 0.04396 0.11902 0.93571 0 -0.72632 0 0.73287 -0.14004 0.48604 -5.93762
ALA_131 -4.13918 0.45782 3.46067 -0.02657 0.00077 0 1.97362 -2.0126 -0 -0 -2.26093 -0.27052 0 0 -0.66074 0 0 0.0037 -0.09851 0 0 0 0.07584 0 1.8394 -0.47478 0.44123 -1.6908
ASN_132 -2.03057 0.13504 2.0178 -0.19948 0.02957 0.33398 0.5507 -1.08168 -0.01448 -0.06299 0.27379 -0.98294 0 0 0 0 0 0.0018 -0.00793 0.09491 0 1.67696 -0.80832 0 -0.93687 -0.35495 0.48362 -0.88206
GLN_133 -4.63283 0.47269 4.50011 -0.72108 0.11698 0.86768 1.91781 -2.08614 -0 -6e-05 -2.465 -0.6735 0 0 -0.66074 -0.65408 0 0.22968 -0.05141 0.20537 0 2.22933 -0.11942 0 -0.18838 -0.35844 0.61133 -1.46011
GLY_134 -1.11186 0.05514 1.42763 -0.00018 0 0 0.48751 -0.65207 -0.0239 -0.11783 -0.08684 -0.33754 0 0 0 0 0 0.10286 -0.31275 0 0 0 -1.33526 0 0.83697 0.1471 0.42111 -0.49993
THR_135 -1.80027 0.45628 1.81492 -0.16703 0.06843 0.06095 0.58589 -0.89736 -0 -6e-05 -0.23918 -0.1661 0 0 0 0 0 0.02908 -0.0805 3e-05 0.05071 0 0.03913 2.32655 -1.0874 0.27406 0.80978 2.07788
PRO_136 -3.54052 0.53429 2.03278 -0.18907 0.00161 0.13241 0.78335 -1.00165 -0 -0 -0.46005 0.10439 0 0 0 0 0 0.00905 -0.00393 0.00029 0.4436 0 -0.96938 0 -2.4119 -0.32271 0.84583 -4.01159
LEU_137 -6.40495 0.98818 3.15403 -0.51782 0.18569 0.11725 2.76127 -2.00692 -0 -0 -2.95367 0.22846 0 0 0 0 0 0.03692 0.01088 0.2561 0.49429 0 -0.30819 0 0.18072 -0.39958 0.59869 -3.57865
THR_138 -5.83178 0.57336 3.50296 -0.15427 0.0658 0.05391 1.88256 -2.1054 -0.02476 -0.16904 -1.95419 -0.33775 0 0 0 0 0 0.00621 0.02484 0.00036 0.25164 0 -0.17008 2.3105 -1.0874 -0.14902 0.63728 -2.67427
PHE_139 -10.3899 1.25261 2.38096 -0.64243 0.0529 0.36354 2.87987 -2.50344 -0 -0 -3.03086 0.20395 0 0 0 0 0 0.00476 0.03042 0.04697 0 1.88955 -0.26409 0 1.0402 -0.11993 0.33025 -6.47464
MET_140 -7.69489 0.74125 4.16073 -0.51139 0.15591 0.31038 2.79606 -2.1814 -0 -0 -3.2651 0.06126 0 0 0 0 0 0.03737 -0.01785 0.012 3.43576 0 0.13018 0 0.60916 -0.1217 0.36616 -0.97611
HIS_141 -10.286 1.31245 8.30066 -0.48111 0.01945 0.34221 3.98326 -4.31347 -0 -0 -4.4202 -0.96939 0 0 -1.65163 0 0 0.00779 0.0686 0.02928 0 1.73382 -0.44148 0 -0.45461 0.54473 0.56564 -6.11005
GLN_142 -3.70451 0.25611 3.29169 -0.69688 0.28033 1.0544 0.51668 -1.56495 -0.00159 -0.0379 0.03274 -2.14294 0 0 0 0 0 0.03407 -0.07802 0.01735 0 3.11599 -0.09182 0 -0.18838 0.29772 0.60106 0.99113
GLU_143 -5.79727 0.75145 5.57654 -0.23857 0.05215 0.39129 3.37207 -2.71457 -0.01068 -0.08344 -3.92333 -0.44726 0 0 -1.11971 0 0 0.0153 -0.0356 0.0132 0 3.31672 0.27625 0 -2.7348 -0.04313 0.48097 -2.90242
CYS_144 -9.70743 1.56922 6.21955 -0.05248 0 0.02011 3.13392 -3.34528 -0.00312 -0.02066 -2.93422 -0.02782 0 0 0 0 0 0.01762 0.21522 0.0751 0.35999 0 0.29825 0 3.6196 0.35447 0.7806 0.57263
GLU_145 -4.67684 0.69165 4.46635 -0.34407 0.07765 0.41954 1.86267 -2.27904 -0.00178 -0.00674 -1.82468 -0.6703 0 0 0 0 0 0.03454 -0.03348 0.00823 0 3.09989 -0.14337 0 -2.7348 0.07941 0.74706 -1.22813
ALA_146 -4.66462 0.37667 4.06284 -0.02291 0 0 2.41377 -2.36691 -0.01516 -0.15562 -1.85385 -0.3471 0 0 0 0 0 0.01428 -0.05032 0 0 0 -0.06465 0 1.8394 -0.25212 0.30665 -0.77965
ILE_147 -10.1411 1.27434 3.3297 -0.4906 0.41527 0.09803 2.7823 -2.92567 -0 -0 -2.25546 -0.017 0 0 0 0 0 0.01577 -0.01613 0.07804 0.51841 0 -0.45644 0 0.73287 -0.10758 0.50492 -6.66028
VAL_148 -8.31398 1.12199 3.71365 -0.32392 0.2172 0.07288 2.61097 -2.85682 -0.00133 -0.01452 -2.48209 -0.13161 0 0 0 0 0 0.02687 -0.02613 0.21822 0.05807 0 -0.26545 0 1.9342 -0.02417 0.75128 -3.71467
GLN_149 -5.0822 0.2385 5.67398 -0.26749 0.05503 0.21542 2.37129 -2.68899 -0.02006 -0.18302 -2.4301 -0.49182 0 0 0 0 0 0.01966 -0.01345 0.15038 0 2.75399 -0.08244 0 -0.18838 -0.16211 0.45347 0.32167
SER_150 -5.09148 0.4132 5.28842 -0.02653 0 0.0615 2.67922 -2.56241 -0 -0 -2.27498 -0.58707 0 0 0 0 0 0.01846 -0.02024 0.03413 0.69555 0 0.33521 0.60025 -0.77834 0.01595 0.2154 -0.98376
ILE_151 -8.95947 0.84772 2.61515 -0.5081 0.42963 0.1036 2.48332 -2.5954 -0 -0 -2.35297 -0.06502 0 0 0 0 0 0.0037 -0.05379 0.06104 0.59093 0 -0.43676 0 0.73287 0.12173 0.33145 -6.65038
ILE_152 -6.86755 0.54697 5.33094 -0.51082 0.39603 0.10672 2.91693 -2.85843 -0 -0 -3.34656 -0.12944 0 0 0 0 0 0.00357 -0.0078 0.00346 0.65849 0 -0.341 0 0.73287 -0.04161 0.55288 -2.85435
HIS_D_153 -5.42372 0.24104 6.07686 -0.68916 0.01286 0.7154 3.18623 -2.92929 -0 -0 -3.62834 -0.31054 0 0 0 -0.89015 0 0.03452 -0.00427 0.00395 0 1.58085 -0.16534 0 -0.45461 0.05983 0.39182 -2.19206
ILE_154 -8.01471 1.10435 5.31847 -0.69398 0.66765 0.16546 2.91474 -3.33336 -0 -0 -2.10109 0.3841 0 0 0 0 0 0.03105 -0.00873 0.16534 0.56899 0 -0.42928 0 0.73287 0.07737 0.3998 -2.05098
ARG_155 -7.74156 0.35201 7.62666 -0.77454 0.1605 0.5183 3.58564 -3.57536 -0.00919 -0.08757 -3.61044 0.21668 0 0 -0.5258 0 0 0.02432 -0.03353 0.03051 2.74761 0 -0.09477 0 -1.2888 -0.1847 0.45691 -2.20711
THR_156 -5.40567 0.35895 5.90016 -0.20092 0.11205 0.07156 2.99693 -2.82022 -0 -0 -3.36531 -0.04349 0 0 0 0 0 0.01937 0.03166 0.01237 0.05955 0 -0.02308 2.27808 -1.0874 -0.0871 0.22627 -0.96624
ARG_157 -4.91278 0.13657 5.79106 -0.89254 0.16987 0.56005 2.99688 -2.71558 -0 -0 -3.14217 0.22646 0 0 0 -0.89015 0 0.0066 0.0136 0.08749 2.68605 0 -0.10185 0 -1.2888 -0.03547 0.22566 -1.07903
TRP_158 -9.97682 1.17347 5.0957 -1.20735 0.05462 0.58013 2.55392 -3.26602 -0 -0 -2.03016 -0.36617 0 0 0 0 0 0.01458 -0.00371 0.01226 0 1.98538 -0.34759 0 1.6906 -0.04581 0.27264 -3.81032
GLU_159 -3.62357 0.11607 4.13597 -0.45723 0.05778 0.89325 1.46941 -1.85089 -0.00919 -0.08757 -1.05017 -0.48435 0 0 0 0 0 0.08707 -0.03659 0.0041 0 3.42444 -0.35852 0 -2.7348 -0.27198 0.25403 -0.52275
LEU_160 -3.21044 0.29717 2.85583 -0.50145 0.20112 0.13387 1.14758 -1.45288 -0.0076 -0.05426 -0.9466 0.20792 0 0 0 0 0 0.05673 -0.00258 0.01796 0.30483 0 -0.27624 0 0.18072 -0.45286 0.64573 -0.85545
SER_161 -1.99125 0.21832 2.59246 -0.08222 0.01479 0.13566 1.35306 -1.14132 -0.0076 -0.05426 -1.41431 -1.57705 0 0 0 0 0 0.92136 0.02497 0.01192 1.78748 0 -0.16631 1.89571 -0.77834 0.73764 1.08253 3.56324
GLN_162 -3.99683 0.7218 2.71491 -0.37522 0.08975 0.23869 0.95014 -1.34805 -0 -0 -0.84763 -0.12904 0 0 0 0 0 0.15121 0.42033 0.12431 0 2.75228 0.12173 0 -0.18838 0.73111 1.44289 3.57399
PRO_163 -4.68502 1.25938 2.80759 -0.1134 0 0.08393 0.90764 -1.17002 -0 -0 -0.56649 0.31538 0 0 0 0 0 0.12448 0.31866 0.0251 0.29951 0 -1.15933 0 -2.4119 -0.27264 1.27493 -2.96221
ASP_164 -1.69752 0.26502 2.1966 -0.12678 0.00528 0.40359 0.13343 -0.93949 -0 -0 0.12933 -0.33486 0 0 0 0 0 0.00755 0.25317 0.00474 0 2.13818 -0.20706 0 -2.3716 -0.20498 3.84495 3.49954
SER_165 -2.27009 0.38995 1.98809 -0.02967 0.02557 0.03084 0.41801 -0.9073 -0 -0 -0.11047 0.04583 0 0 0 0 0 0.02176 -0.09646 0.0117 0.1395 0 0.2429 0.60012 -0.77834 0.41021 3.89967 4.03181
ILE_166 -7.01905 1.54747 2.61603 -0.596 0.65871 0.13815 0.52876 -1.55621 -0.00329 -0.02936 0.12988 0.00723 0 0 0 0 0 0.07506 0.06885 0.1142 1.84129 0 -0.78054 0 0.73287 0.31409 1.37182 0.15993
PRO_167 -4.56977 0.74787 4.1259 -0.1254 0.00243 0.09237 1.76472 -1.71031 -0 -0 -1.33982 0.23106 0 0 0 0 0 0.01529 -0.05439 0.02301 0.20493 0 -1.07413 0 -2.4119 -0.55943 1.17129 -3.46625
GLN_168 -4.76438 0.51785 3.55602 -0.27674 0.03709 0.17908 1.77193 -2.07525 -0.02447 -0.155 -1.59145 -0.40067 0 0 0 0 0 0.01663 0.03815 0.16908 0 3.08954 0.03335 0 -0.18838 -0.29088 0.58823 0.22972
HIS_169 -4.87807 0.65582 2.96819 -0.68697 0.00942 0.78753 0.6179 -1.9384 -0 -0 -0.3182 -1.90272 0 0 0 0 0 0.00723 0.02106 0.16544 0 1.52713 -0.07247 0 -0.45461 0.14294 0.62291 -2.72585
THR_170 -4.815 0.44837 3.90461 -0.1261 0.07061 0.07873 1.96293 -2.05433 -0 -0 -1.20766 -0.7909 0 0 0 0 0 0.0721 0.21048 0.01459 0.107 0 -0.63733 2.2745 -1.0874 -0.07356 0.47483 -1.17353
LYS_171 -5.8774 0.51314 4.29351 -0.33726 0.03843 0.13217 1.36955 -1.93322 -0.02117 -0.11707 -0.63987 0.20386 0 0 0 0 0 0.06045 -0.01339 0.10697 2.01961 0 -0.04695 0 -1.5107 -0.26247 0.35556 -1.66625
ILE_172 -7.41468 1.8269 0.63298 -0.47732 0.41486 0.10222 1.07399 -1.34919 -0 -0 0.46484 0.02411 0 0 0 0 0 0.02851 -0.05106 0.1245 0.40746 0 -0.78729 0 0.73287 -0.41992 0.57207 -4.09414
ARG_173 -4.51024 0.69278 3.04181 -0.73769 0.15468 0.585 0.87381 -1.42322 -0.03537 -0.26391 0.01045 0.0424 0 0 0 0 0 0.03053 -0.01544 0.15877 2.40223 0 -0.02347 0 -1.2888 0.48226 1.27842 1.455
PRO_174 -2.23974 0.3053 1.41682 -0.18314 0.05196 0.13068 0.15205 -0.48407 -0 -0 -0.32212 0.013 0 0 0 0 0 0.01192 0.26216 0.00505 0.16728 0 -0.79998 0 -2.4119 1.00091 1.08514 -1.83867
LYS_175 -3.44164 0.49922 2.98503 -0.4633 0.1422 0.25043 1.23441 -1.23502 -0.02066 -0.14401 -1.74654 -0.02393 0 0 0 0 0 0.00472 -0.00731 0.00549 1.82992 0 0.13289 0 -1.5107 0.31677 0.36513 -0.8269
ASP_176 -3.48675 0.20422 4.27905 -0.27274 0.07899 0.92469 2.0359 -1.87099 -0.00283 -0.04404 -3.64309 -0.74287 0 0 -0.50875 0 0 0.04637 -0.00177 0.0609 0 2.0078 -0.75196 0 -2.3716 0.10348 0.29122 -3.66475
VAL_177 -5.78089 1.06347 4.2139 -0.32174 0.22372 0.07415 2.61934 -2.44262 -0 -0 -2.10372 -0.25383 0 0 0 0 0 0.0414 0.15454 0.04931 0.03566 0 -0.30221 0 1.9342 5.79465 1.52086 6.52019
PRO_178 -6.96717 1.05897 4.95523 -0.06965 1e-05 0.04426 2.41096 -2.29404 -0 -0 -1.93491 0.68234 0 0 0 0 0 0.12912 0.1885 0.00276 0.11966 0 0.4219 0 -2.4119 5.95273 1.73252 4.02128
GLY_179 -3.82392 0.38634 5.01255 -5e-05 0 0 2.14327 -2.42337 -0 -0 -3.01085 -0.42912 0 0 -0.50875 0 0 0.1696 -0.08017 0 0 0 -0.06717 0 0.83697 1.00299 0.4991 -0.29257
THR_180 -4.9965 0.41757 5.38434 -0.21123 0.17356 0.07809 2.73201 -2.60437 -0 -0 -2.64486 -0.22784 0 0 0 0 0 0.25429 -0.03784 0.02693 0.10198 0 0.06952 2.33679 -1.0874 0.80735 0.26059 0.83299
LEU_181 -10.0903 1.36126 4.50716 -0.5045 0.33839 0.1336 3.08126 -3.12865 -0.02082 -0.12139 -2.30541 0.22258 0 0 0 0 0 0.10592 0.27119 0.06037 0.30208 0 -0.29675 0 0.18072 -0.17692 0.65109 -5.4292
LEU_182 -6.92187 0.61132 4.88142 -0.49204 0.18251 0.11086 3.45383 -3.08152 -0 -0 -2.27962 -0.02845 0 0 0 0 0 0.09252 0.21644 0.14026 3.21043 0 -0.29198 0 0.18072 -0.32005 0.90771 0.5725
ASN_183 -4.22632 0.23689 5.04428 -0.1702 0.02675 0.24858 2.43093 -2.49133 -0 -0 -2.29755 -0.36252 0 0 0 0 0 0.15487 0.18815 0.0024 0 1.42258 0.33042 0 -0.93687 -0.10642 0.58982 0.08446
ILE_184 -9.13554 1.28077 5.58132 -0.67929 0.62932 0.15471 3.15702 -3.37819 -0 -0 -2.1616 0.2136 0 0 0 0 0 0.05299 -0.0266 0.04694 0.57704 0 -0.35529 0 0.73287 -0.03281 0.68531 -2.65743
ALA_185 -6.82237 0.87602 4.10318 -0.02279 0 0 3.50745 -3.09375 -0 -0 -1.8361 -0.36246 0 0 0 0 0 0.03415 0.00373 0 0 0 -0.26227 0 1.8394 -0.18792 0.77269 -1.45106
LEU_186 -5.86863 0.49719 3.6092 -0.5137 0.27267 0.1181 2.45587 -2.38752 -0 -0 -1.75912 0.01631 0 0 0 0 0 0.19947 0.20292 0.03467 3.23309 0 -0.30089 0 0.18072 -0.27625 0.59183 0.30593
LEU_187 -4.83483 0.35717 4.56147 -0.66145 0.15455 0.22973 2.32047 -2.35634 -0 -0 -1.21927 0.07832 0 0 0 0 0 0.03035 -0.0173 0.02241 0.93757 0 -0.2248 0 0.18072 -0.22127 0.49837 -0.16413
ASN_188 -7.55854 0.91101 6.51591 -0.15614 0.00236 0.21944 3.40038 -3.53482 -0.00151 -0.038 -2.7811 -0.34471 0 0 -0.9412 0 0 0.03426 -0.00976 0.00667 0 1.4358 0.33807 0 -0.93687 -0.06995 0.78049 -2.72819
LEU_189 -5.5916 0.86444 3.2391 -0.5005 0.14818 0.11597 2.60272 -2.21376 -0 -0 -0.72889 0.22542 0 0 0 0 0 0.00933 -0.07241 0.05509 0.27719 0 -0.2858 0 0.18072 -0.17396 1.03604 -0.81271
GLY_190 -1.64334 0.21013 2.48322 -5e-05 0 0 1.04352 -1.17894 -0 -0 -0.768 -0.39435 0 0 0 0 0 0.01327 -0.08018 0 0 0 0.17929 0 0.83697 -0.13632 0.65835 1.22355
SER:CtermProteinFull_191 -2.24259 0.19513 3.25198 -0.04607 0.00023 0.11813 1.62176 -1.35097 -0 -0 -1.26103 1.39014 0 0 0 -0.76895 0 0.01514 0 0.00066 0.5035 0 0 0.73366 -0.77834 0.05189 0.42502 1.8593
VRT_192 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.45333 0 0 0 0 0 0 0 0 0 7.45333
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 150144 DOMAINID 147763 MODEL 4 2021-11-13_00000175_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 303.771 tmscore: 0.83663 2e2xA_201 prob: 100 ident: 65.60
ATOM      1  N   VAL A   1      -3.171  -8.587  26.391  1.00  1.590          N  
ATOM      2  CA  VAL A   1      -2.535  -8.182  25.139  1.00  1.020          C  
ATOM      3  C   VAL A   1      -1.336  -7.331  25.430  1.00  0.850          C  
ATOM      4  O   VAL A   1      -1.456  -6.110  25.442  1.00  0.930          O  
ATOM      5  CB  VAL A   1      -3.490  -7.337  24.263  1.00  1.660          C  
ATOM      6  CG1 VAL A   1      -2.789  -6.945  22.934  1.00  1.660          C  
ATOM      7  CG2 VAL A   1      -4.765  -8.123  23.965  1.00  1.660          C  
ATOM      8 1H   VAL A   1      -3.730  -9.415  26.240  1.00  1.910          H  
ATOM      9 2H   VAL A   1      -2.458  -8.786  27.079  1.00  1.910          H  
ATOM     10 3H   VAL A   1      -3.759  -7.839  26.731  1.00  1.910          H  
ATOM     11  HA  VAL A   1      -2.221  -9.072  24.592  1.00  1.220          H  
ATOM     12  HB  VAL A   1      -3.746  -6.420  24.791  1.00  1.990          H  
ATOM     13 1HG1 VAL A   1      -3.476  -6.352  22.348  1.00  1.990          H  
ATOM     14 2HG1 VAL A   1      -1.887  -6.361  23.102  1.00  1.990          H  
ATOM     15 3HG1 VAL A   1      -2.518  -7.840  22.385  1.00  1.990          H  
ATOM     16 1HG2 VAL A   1      -5.428  -7.509  23.360  1.00  1.990          H  
ATOM     17 2HG2 VAL A   1      -4.511  -9.038  23.416  1.00  1.990          H  
ATOM     18 3HG2 VAL A   1      -5.276  -8.385  24.887  1.00  1.990          H  
ATOM     19  N   SER A   2      -0.183  -7.946  25.676  1.00  0.730          N  
ATOM     20  CA  SER A   2       1.010  -7.150  25.955  1.00  0.670          C  
ATOM     21  C   SER A   2       1.455  -6.319  24.752  1.00  0.610          C  
ATOM     22  O   SER A   2       2.031  -5.231  24.903  1.00  0.690          O  
ATOM     23  CB  SER A   2       2.148  -8.066  26.338  1.00  0.960          C  
ATOM     24  OG  SER A   2       2.540  -8.843  25.235  1.00  0.960          O  
ATOM     25  H   SER A   2      -0.107  -8.954  25.659  1.00  0.880          H  
ATOM     26  HA  SER A   2       0.788  -6.477  26.782  1.00  0.800          H  
ATOM     27 1HB  SER A   2       2.991  -7.472  26.688  1.00  1.150          H  
ATOM     28 2HB  SER A   2       1.837  -8.713  27.155  1.00  1.150          H  
ATOM     29  HG  SER A   2       3.224  -9.438  25.560  1.00  1.150          H  
ATOM     30  N   ALA A   3       1.179  -6.827  23.557  1.00  0.540          N  
ATOM     31  CA  ALA A   3       1.512  -6.159  22.319  1.00  0.480          C  
ATOM     32  C   ALA A   3       0.691  -6.770  21.221  1.00  0.460          C  
ATOM     33  O   ALA A   3       0.320  -7.936  21.304  1.00  0.540          O  
ATOM     34  CB  ALA A   3       2.989  -6.283  22.002  1.00  0.700          C  
ATOM     35  H   ALA A   3       0.748  -7.740  23.499  1.00  0.650          H  
ATOM     36  HA  ALA A   3       1.243  -5.105  22.403  1.00  0.580          H  
ATOM     37 1HB  ALA A   3       3.197  -5.777  21.063  1.00  0.840          H  
ATOM     38 2HB  ALA A   3       3.575  -5.829  22.799  1.00  0.840          H  
ATOM     39 3HB  ALA A   3       3.249  -7.333  21.914  1.00  0.840          H  
ATOM     40  N   VAL A   4       0.457  -5.988  20.188  1.00  0.440          N  
ATOM     41  CA  VAL A   4      -0.256  -6.401  19.003  1.00  0.410          C  
ATOM     42  C   VAL A   4       0.688  -6.436  17.823  1.00  0.370          C  
ATOM     43  O   VAL A   4       1.198  -5.396  17.407  1.00  0.520          O  
ATOM     44  CB  VAL A   4      -1.342  -5.354  18.711  1.00  0.590          C  
ATOM     45  CG1 VAL A   4      -2.146  -5.707  17.491  1.00  0.590          C  
ATOM     46  CG2 VAL A   4      -2.200  -5.204  19.917  1.00  0.590          C  
ATOM     47  H   VAL A   4       0.779  -5.032  20.242  1.00  0.530          H  
ATOM     48  HA  VAL A   4      -0.693  -7.389  19.164  1.00  0.490          H  
ATOM     49  HB  VAL A   4      -0.865  -4.424  18.493  1.00  0.700          H  
ATOM     50 1HG1 VAL A   4      -2.863  -4.924  17.326  1.00  0.700          H  
ATOM     51 2HG1 VAL A   4      -1.510  -5.799  16.624  1.00  0.700          H  
ATOM     52 3HG1 VAL A   4      -2.659  -6.635  17.661  1.00  0.700          H  
ATOM     53 1HG2 VAL A   4      -2.966  -4.456  19.738  1.00  0.700          H  
ATOM     54 2HG2 VAL A   4      -2.643  -6.148  20.110  1.00  0.700          H  
ATOM     55 3HG2 VAL A   4      -1.602  -4.902  20.773  1.00  0.700          H  
ATOM     56  N   TYR A   5       0.879  -7.601  17.238  1.00  0.310          N  
ATOM     57  CA  TYR A   5       1.799  -7.700  16.114  1.00  0.320          C  
ATOM     58  C   TYR A   5       1.048  -7.601  14.805  1.00  0.350          C  
ATOM     59  O   TYR A   5       0.256  -8.474  14.437  1.00  0.680          O  
ATOM     60  CB  TYR A   5       2.615  -8.965  16.233  1.00  0.440          C  
ATOM     61  CG  TYR A   5       3.451  -8.878  17.460  1.00  0.440          C  
ATOM     62  CD1 TYR A   5       3.118  -9.581  18.605  1.00  0.440          C  
ATOM     63  CD2 TYR A   5       4.506  -8.033  17.470  1.00  0.440          C  
ATOM     64  CE1 TYR A   5       3.889  -9.435  19.736  1.00  0.440          C  
ATOM     65  CE2 TYR A   5       5.248  -7.888  18.574  1.00  0.440          C  
ATOM     66  CZ  TYR A   5       4.967  -8.574  19.705  1.00  0.440          C  
ATOM     67  OH  TYR A   5       5.774  -8.414  20.816  1.00  0.440          O  
ATOM     68  H   TYR A   5       0.413  -8.427  17.646  1.00  0.370          H  
ATOM     69  HA  TYR A   5       2.481  -6.851  16.145  1.00  0.380          H  
ATOM     70 1HB  TYR A   5       1.961  -9.839  16.307  1.00  0.530          H  
ATOM     71 2HB  TYR A   5       3.255  -9.076  15.367  1.00  0.530          H  
ATOM     72  HD1 TYR A   5       2.251 -10.247  18.611  1.00  0.530          H  
ATOM     73  HD2 TYR A   5       4.745  -7.463  16.588  1.00  0.530          H  
ATOM     74  HE1 TYR A   5       3.643  -9.987  20.642  1.00  0.530          H  
ATOM     75  HE2 TYR A   5       6.073  -7.211  18.563  1.00  0.530          H  
ATOM     76  HH  TYR A   5       6.618  -7.963  20.558  1.00  0.530          H  
ATOM     77  N   ILE A   6       1.297  -6.507  14.112  1.00  0.280          N  
ATOM     78  CA  ILE A   6       0.589  -6.166  12.909  1.00  0.260          C  
ATOM     79  C   ILE A   6       1.449  -6.474  11.692  1.00  0.270          C  
ATOM     80  O   ILE A   6       2.497  -5.858  11.473  1.00  0.300          O  
ATOM     81  CB  ILE A   6       0.285  -4.659  12.980  1.00  0.370          C  
ATOM     82  CG1 ILE A   6      -0.509  -4.378  14.265  1.00  0.370          C  
ATOM     83  CG2 ILE A   6      -0.488  -4.222  11.745  1.00  0.370          C  
ATOM     84  CD1 ILE A   6      -0.552  -2.943  14.654  1.00  0.370          C  
ATOM     85  H   ILE A   6       1.986  -5.838  14.476  1.00  0.340          H  
ATOM     86  HA  ILE A   6      -0.335  -6.738  12.858  1.00  0.310          H  
ATOM     87  HB  ILE A   6       1.196  -4.106  13.047  1.00  0.450          H  
ATOM     88 1HG1 ILE A   6      -1.527  -4.747  14.142  1.00  0.450          H  
ATOM     89 2HG1 ILE A   6      -0.048  -4.895  15.091  1.00  0.450          H  
ATOM     90 1HG2 ILE A   6      -0.713  -3.175  11.789  1.00  0.450          H  
ATOM     91 2HG2 ILE A   6       0.110  -4.413  10.861  1.00  0.450          H  
ATOM     92 3HG2 ILE A   6      -1.424  -4.781  11.694  1.00  0.450          H  
ATOM     93 1HD1 ILE A   6      -1.101  -2.853  15.569  1.00  0.450          H  
ATOM     94 2HD1 ILE A   6       0.471  -2.586  14.809  1.00  0.450          H  
ATOM     95 3HD1 ILE A   6      -1.021  -2.351  13.891  1.00  0.450          H  
ATOM     96  N   TYR A   7       1.013  -7.408  10.866  1.00  0.310          N  
ATOM     97  CA  TYR A   7       1.805  -7.766   9.702  1.00  0.350          C  
ATOM     98  C   TYR A   7       1.022  -7.592   8.417  1.00  0.260          C  
ATOM     99  O   TYR A   7      -0.190  -7.812   8.376  1.00  0.400          O  
ATOM    100  CB  TYR A   7       2.380  -9.183   9.856  1.00  0.470          C  
ATOM    101  CG  TYR A   7       1.359 -10.271  10.121  1.00  0.470          C  
ATOM    102  CD1 TYR A   7       0.704 -10.915   9.079  1.00  0.470          C  
ATOM    103  CD2 TYR A   7       1.104 -10.642  11.438  1.00  0.470          C  
ATOM    104  CE1 TYR A   7      -0.215 -11.912   9.353  1.00  0.470          C  
ATOM    105  CE2 TYR A   7       0.194 -11.639  11.710  1.00  0.470          C  
ATOM    106  CZ  TYR A   7      -0.468 -12.270  10.676  1.00  0.470          C  
ATOM    107  OH  TYR A   7      -1.375 -13.259  10.950  1.00  0.470          O  
ATOM    108  H   TYR A   7       0.148  -7.894  11.060  1.00  0.370          H  
ATOM    109  HA  TYR A   7       2.655  -7.087   9.639  1.00  0.420          H  
ATOM    110 1HB  TYR A   7       2.925  -9.447   8.948  1.00  0.570          H  
ATOM    111 2HB  TYR A   7       3.101  -9.187  10.677  1.00  0.570          H  
ATOM    112  HD1 TYR A   7       0.907 -10.633   8.051  1.00  0.570          H  
ATOM    113  HD2 TYR A   7       1.622 -10.142  12.260  1.00  0.570          H  
ATOM    114  HE1 TYR A   7      -0.735 -12.416   8.537  1.00  0.570          H  
ATOM    115  HE2 TYR A   7      -0.007 -11.924  12.742  1.00  0.570          H  
ATOM    116  HH  TYR A   7      -1.790 -13.537  10.132  1.00  0.570          H  
ATOM    117  N   ASN A   8       1.764  -7.271   7.357  1.00  0.260          N  
ATOM    118  CA  ASN A   8       1.263  -7.023   6.007  1.00  0.260          C  
ATOM    119  C   ASN A   8       0.217  -5.910   5.928  1.00  0.240          C  
ATOM    120  O   ASN A   8      -0.776  -6.025   5.214  1.00  0.280          O  
ATOM    121  CB  ASN A   8       0.757  -8.299   5.371  1.00  0.360          C  
ATOM    122  CG  ASN A   8       1.862  -9.278   5.163  1.00  0.360          C  
ATOM    123  OD1 ASN A   8       2.996  -8.905   4.821  1.00  0.360          O  
ATOM    124  ND2 ASN A   8       1.568 -10.524   5.356  1.00  0.360          N  
ATOM    125  H   ASN A   8       2.757  -7.153   7.512  1.00  0.310          H  
ATOM    126  HA  ASN A   8       2.103  -6.678   5.401  1.00  0.310          H  
ATOM    127 1HB  ASN A   8      -0.015  -8.752   5.993  1.00  0.440          H  
ATOM    128 2HB  ASN A   8       0.308  -8.069   4.403  1.00  0.440          H  
ATOM    129 1HD2 ASN A   8       2.266 -11.231   5.232  1.00  0.440          H  
ATOM    130 2HD2 ASN A   8       0.639 -10.780   5.628  1.00  0.440          H  
ATOM    131  N   CYS A   9       0.437  -4.826   6.672  1.00  0.230          N  
ATOM    132  CA  CYS A   9      -0.458  -3.680   6.595  1.00  0.220          C  
ATOM    133  C   CYS A   9      -0.348  -3.164   5.172  1.00  0.210          C  
ATOM    134  O   CYS A   9       0.763  -3.018   4.669  1.00  0.230          O  
ATOM    135  CB  CYS A   9      -0.062  -2.589   7.590  1.00  0.310          C  
ATOM    136  SG  CYS A   9      -1.153  -1.156   7.586  1.00  0.310          S  
ATOM    137  H   CYS A   9       1.255  -4.795   7.263  1.00  0.280          H  
ATOM    138  HA  CYS A   9      -1.483  -3.991   6.781  1.00  0.260          H  
ATOM    139 1HB  CYS A   9      -0.054  -3.004   8.597  1.00  0.370          H  
ATOM    140 2HB  CYS A   9       0.949  -2.241   7.363  1.00  0.370          H  
ATOM    141  HG  CYS A   9      -0.975  -0.838   6.296  1.00  0.370          H  
ATOM    142  N   ASN A  10      -1.473  -2.945   4.514  1.00  0.210          N  
ATOM    143  CA  ASN A  10      -1.507  -2.474   3.129  1.00  0.200          C  
ATOM    144  C   ASN A  10      -2.177  -1.088   2.989  1.00  0.200          C  
ATOM    145  O   ASN A  10      -2.568  -0.474   3.996  1.00  0.210          O  
ATOM    146  CB  ASN A  10      -2.181  -3.547   2.276  1.00  0.280          C  
ATOM    147  CG  ASN A  10      -3.583  -3.816   2.643  1.00  0.280          C  
ATOM    148  OD1 ASN A  10      -4.160  -3.004   3.351  1.00  0.280          O  
ATOM    149  ND2 ASN A  10      -4.156  -4.907   2.179  1.00  0.280          N  
ATOM    150  H   ASN A  10      -2.346  -3.130   4.988  1.00  0.250          H  
ATOM    151  HA  ASN A  10      -0.484  -2.375   2.768  1.00  0.240          H  
ATOM    152 1HB  ASN A  10      -2.151  -3.286   1.242  1.00  0.340          H  
ATOM    153 2HB  ASN A  10      -1.626  -4.475   2.389  1.00  0.340          H  
ATOM    154 1HD2 ASN A  10      -5.130  -5.102   2.395  1.00  0.340          H  
ATOM    155 2HD2 ASN A  10      -3.634  -5.534   1.601  1.00  0.340          H  
ATOM    156  N   SER A  11      -2.309  -0.596   1.738  1.00  0.210          N  
ATOM    157  CA  SER A  11      -2.981   0.680   1.452  1.00  0.240          C  
ATOM    158  C   SER A  11      -4.430   0.638   1.868  1.00  0.260          C  
ATOM    159  O   SER A  11      -4.968   1.627   2.357  1.00  0.290          O  
ATOM    160  CB  SER A  11      -2.916   1.048  -0.028  1.00  0.320          C  
ATOM    161  OG  SER A  11      -1.604   1.351  -0.456  1.00  0.320          O  
ATOM    162  H   SER A  11      -1.916  -1.117   0.947  1.00  0.250          H  
ATOM    163  HA  SER A  11      -2.509   1.474   2.017  1.00  0.290          H  
ATOM    164 1HB  SER A  11      -3.312   0.226  -0.627  1.00  0.390          H  
ATOM    165 2HB  SER A  11      -3.557   1.911  -0.197  1.00  0.390          H  
ATOM    166  HG  SER A  11      -1.233   0.514  -0.830  1.00  0.390          H  
ATOM    167  N   TRP A  12      -5.064  -0.504   1.680  1.00  0.280          N  
ATOM    168  CA  TRP A  12      -6.460  -0.675   2.015  1.00  0.330          C  
ATOM    169  C   TRP A  12      -6.679  -0.490   3.524  1.00  0.370          C  
ATOM    170  O   TRP A  12      -7.620   0.203   3.925  1.00  0.450          O  
ATOM    171  CB  TRP A  12      -6.879  -2.033   1.480  1.00  0.440          C  
ATOM    172  CG  TRP A  12      -6.817  -2.075  -0.062  1.00  0.440          C  
ATOM    173  CD1 TRP A  12      -6.930  -0.996  -0.907  1.00  0.440          C  
ATOM    174  CD2 TRP A  12      -6.601  -3.225  -0.939  1.00  0.440          C  
ATOM    175  NE1 TRP A  12      -6.821  -1.397  -2.203  1.00  0.440          N  
ATOM    176  CE2 TRP A  12      -6.619  -2.743  -2.248  1.00  0.440          C  
ATOM    177  CE3 TRP A  12      -6.393  -4.592  -0.731  1.00  0.440          C  
ATOM    178  CZ2 TRP A  12      -6.445  -3.573  -3.336  1.00  0.440          C  
ATOM    179  CZ3 TRP A  12      -6.211  -5.413  -1.840  1.00  0.440          C  
ATOM    180  CH2 TRP A  12      -6.242  -4.917  -3.100  1.00  0.440          C  
ATOM    181  H   TRP A  12      -4.554  -1.270   1.259  1.00  0.340          H  
ATOM    182  HA  TRP A  12      -7.039   0.096   1.519  1.00  0.400          H  
ATOM    183 1HB  TRP A  12      -6.228  -2.793   1.867  1.00  0.530          H  
ATOM    184 2HB  TRP A  12      -7.878  -2.267   1.811  1.00  0.530          H  
ATOM    185  HD1 TRP A  12      -7.092   0.035  -0.614  1.00  0.530          H  
ATOM    186  HE1 TRP A  12      -6.879  -0.798  -3.020  1.00  0.530          H  
ATOM    187  HE3 TRP A  12      -6.362  -5.006   0.256  1.00  0.530          H  
ATOM    188  HZ2 TRP A  12      -6.459  -3.188  -4.352  1.00  0.530          H  
ATOM    189  HZ3 TRP A  12      -6.039  -6.469  -1.682  1.00  0.530          H  
ATOM    190  HH2 TRP A  12      -6.096  -5.597  -3.940  1.00  0.530          H  
ATOM    191  N   VAL A  13      -5.775  -1.032   4.351  1.00  0.350          N  
ATOM    192  CA  VAL A  13      -5.837  -0.850   5.799  1.00  0.380          C  
ATOM    193  C   VAL A  13      -5.643   0.613   6.132  1.00  0.350          C  
ATOM    194  O   VAL A  13      -6.358   1.145   6.979  1.00  0.370          O  
ATOM    195  CB  VAL A  13      -4.748  -1.622   6.578  1.00  0.520          C  
ATOM    196  CG1 VAL A  13      -4.766  -1.207   8.090  1.00  0.520          C  
ATOM    197  CG2 VAL A  13      -4.959  -3.088   6.502  1.00  0.520          C  
ATOM    198  H   VAL A  13      -5.079  -1.640   3.938  1.00  0.420          H  
ATOM    199  HA  VAL A  13      -6.817  -1.175   6.149  1.00  0.460          H  
ATOM    200  HB  VAL A  13      -3.777  -1.373   6.159  1.00  0.620          H  
ATOM    201 1HG1 VAL A  13      -3.992  -1.754   8.621  1.00  0.620          H  
ATOM    202 2HG1 VAL A  13      -4.575  -0.143   8.213  1.00  0.620          H  
ATOM    203 3HG1 VAL A  13      -5.738  -1.451   8.525  1.00  0.620          H  
ATOM    204 1HG2 VAL A  13      -4.173  -3.546   7.044  1.00  0.620          H  
ATOM    205 2HG2 VAL A  13      -5.910  -3.350   6.935  1.00  0.620          H  
ATOM    206 3HG2 VAL A  13      -4.928  -3.426   5.512  1.00  0.620          H  
ATOM    207  N   ARG A  14      -4.633   1.262   5.532  1.00  0.320          N  
ATOM    208  CA  ARG A  14      -4.411   2.672   5.827  1.00  0.310          C  
ATOM    209  C   ARG A  14      -5.657   3.505   5.550  1.00  0.340          C  
ATOM    210  O   ARG A  14      -6.053   4.331   6.383  1.00  0.360          O  
ATOM    211  CB  ARG A  14      -3.261   3.269   5.024  1.00  0.440          C  
ATOM    212  CG  ARG A  14      -2.988   4.779   5.349  1.00  0.440          C  
ATOM    213  CD  ARG A  14      -2.000   5.396   4.455  1.00  0.440          C  
ATOM    214  NE  ARG A  14      -2.513   5.539   3.085  1.00  0.440          N  
ATOM    215  CZ  ARG A  14      -1.767   5.678   1.984  1.00  0.440          C  
ATOM    216  NH1 ARG A  14      -0.439   5.705   2.033  1.00  0.440          N  
ATOM    217  NH2 ARG A  14      -2.415   5.801   0.844  1.00  0.440          N  
ATOM    218  H   ARG A  14      -4.022   0.758   4.880  1.00  0.380          H  
ATOM    219  HA  ARG A  14      -4.165   2.760   6.885  1.00  0.370          H  
ATOM    220 1HB  ARG A  14      -2.350   2.703   5.214  1.00  0.530          H  
ATOM    221 2HB  ARG A  14      -3.480   3.185   3.959  1.00  0.530          H  
ATOM    222 1HG  ARG A  14      -3.907   5.351   5.232  1.00  0.530          H  
ATOM    223 2HG  ARG A  14      -2.630   4.893   6.368  1.00  0.530          H  
ATOM    224 1HD  ARG A  14      -1.742   6.386   4.835  1.00  0.530          H  
ATOM    225 2HD  ARG A  14      -1.114   4.778   4.435  1.00  0.530          H  
ATOM    226  HE  ARG A  14      -3.542   5.575   2.927  1.00  0.530          H  
ATOM    227 1HH1 ARG A  14       0.051   5.653   2.928  1.00  0.530          H  
ATOM    228 2HH1 ARG A  14       0.094   5.815   1.181  1.00  0.530          H  
ATOM    229 1HH2 ARG A  14      -3.453   5.802   0.877  1.00  0.530          H  
ATOM    230 2HH2 ARG A  14      -1.920   5.914  -0.027  1.00  0.530          H  
ATOM    231  N   GLU A  15      -6.270   3.312   4.375  1.00  0.370          N  
ATOM    232  CA  GLU A  15      -7.435   4.109   4.019  1.00  0.440          C  
ATOM    233  C   GLU A  15      -8.601   3.777   4.951  1.00  0.470          C  
ATOM    234  O   GLU A  15      -9.288   4.684   5.435  1.00  0.520          O  
ATOM    235  CB  GLU A  15      -7.795   3.862   2.551  1.00  0.590          C  
ATOM    236  CG  GLU A  15      -6.726   4.383   1.539  1.00  0.590          C  
ATOM    237  CD  GLU A  15      -6.523   5.865   1.558  1.00  0.590          C  
ATOM    238  OE1 GLU A  15      -5.392   6.312   1.711  1.00  0.590          O  
ATOM    239  OE2 GLU A  15      -7.487   6.565   1.366  1.00  0.590          O  
ATOM    240  H   GLU A  15      -5.897   2.625   3.711  1.00  0.440          H  
ATOM    241  HA  GLU A  15      -7.187   5.163   4.142  1.00  0.530          H  
ATOM    242 1HB  GLU A  15      -7.910   2.787   2.388  1.00  0.710          H  
ATOM    243 2HB  GLU A  15      -8.745   4.335   2.322  1.00  0.710          H  
ATOM    244 1HG  GLU A  15      -5.774   3.916   1.769  1.00  0.710          H  
ATOM    245 2HG  GLU A  15      -7.012   4.072   0.536  1.00  0.710          H  
ATOM    246  N   TYR A  16      -8.769   2.486   5.287  1.00  0.470          N  
ATOM    247  CA  TYR A  16      -9.795   2.028   6.215  1.00  0.590          C  
ATOM    248  C   TYR A  16      -9.643   2.756   7.527  1.00  0.490          C  
ATOM    249  O   TYR A  16     -10.620   3.288   8.068  1.00  0.520          O  
ATOM    250  CB  TYR A  16      -9.676   0.515   6.469  1.00  0.780          C  
ATOM    251  CG  TYR A  16     -10.595  -0.016   7.551  1.00  0.780          C  
ATOM    252  CD1 TYR A  16     -11.881  -0.407   7.255  1.00  0.780          C  
ATOM    253  CD2 TYR A  16     -10.131  -0.088   8.871  1.00  0.780          C  
ATOM    254  CE1 TYR A  16     -12.702  -0.876   8.261  1.00  0.780          C  
ATOM    255  CE2 TYR A  16     -10.952  -0.546   9.866  1.00  0.780          C  
ATOM    256  CZ  TYR A  16     -12.232  -0.939   9.569  1.00  0.780          C  
ATOM    257  OH  TYR A  16     -13.055  -1.402  10.567  1.00  0.780          O  
ATOM    258  H   TYR A  16      -8.187   1.772   4.840  1.00  0.560          H  
ATOM    259  HA  TYR A  16     -10.776   2.258   5.803  1.00  0.710          H  
ATOM    260 1HB  TYR A  16      -9.887  -0.026   5.544  1.00  0.930          H  
ATOM    261 2HB  TYR A  16      -8.666   0.275   6.750  1.00  0.930          H  
ATOM    262  HD1 TYR A  16     -12.249  -0.348   6.232  1.00  0.930          H  
ATOM    263  HD2 TYR A  16      -9.114   0.222   9.112  1.00  0.930          H  
ATOM    264  HE1 TYR A  16     -13.719  -1.186   8.032  1.00  0.930          H  
ATOM    265  HE2 TYR A  16     -10.589  -0.599  10.891  1.00  0.930          H  
ATOM    266  HH  TYR A  16     -13.925  -1.589  10.202  1.00  0.930          H  
ATOM    267  N   THR A  17      -8.406   2.757   8.025  1.00  0.440          N  
ATOM    268  CA  THR A  17      -8.029   3.342   9.285  1.00  0.370          C  
ATOM    269  C   THR A  17      -8.410   4.804   9.340  1.00  0.370          C  
ATOM    270  O   THR A  17      -8.987   5.258  10.326  1.00  0.410          O  
ATOM    271  CB  THR A  17      -6.511   3.161   9.519  1.00  0.550          C  
ATOM    272  OG1 THR A  17      -6.198   1.754   9.587  1.00  0.550          O  
ATOM    273  CG2 THR A  17      -6.082   3.827  10.781  1.00  0.550          C  
ATOM    274  H   THR A  17      -7.677   2.282   7.498  1.00  0.530          H  
ATOM    275  HA  THR A  17      -8.560   2.815  10.060  1.00  0.440          H  
ATOM    276  HB  THR A  17      -5.964   3.595   8.699  1.00  0.660          H  
ATOM    277  HG1 THR A  17      -6.311   1.358   8.695  1.00  0.660          H  
ATOM    278 1HG2 THR A  17      -5.023   3.673  10.907  1.00  0.660          H  
ATOM    279 2HG2 THR A  17      -6.290   4.894  10.742  1.00  0.660          H  
ATOM    280 3HG2 THR A  17      -6.620   3.388  11.600  1.00  0.660          H  
ATOM    281  N   LYS A  18      -8.123   5.552   8.275  1.00  0.390          N  
ATOM    282  CA  LYS A  18      -8.499   6.956   8.255  1.00  0.450          C  
ATOM    283  C   LYS A  18     -10.024   7.132   8.232  1.00  0.520          C  
ATOM    284  O   LYS A  18     -10.579   7.946   8.972  1.00  0.560          O  
ATOM    285  CB  LYS A  18      -7.869   7.674   7.055  1.00  0.610          C  
ATOM    286  CG  LYS A  18      -8.190   9.190   6.963  1.00  0.610          C  
ATOM    287  CD  LYS A  18      -7.587   9.972   8.140  1.00  0.610          C  
ATOM    288  CE  LYS A  18      -7.847  11.469   8.035  1.00  0.610          C  
ATOM    289  NZ  LYS A  18      -7.337  12.191   9.240  1.00  0.610          N  
ATOM    290  H   LYS A  18      -7.581   5.137   7.506  1.00  0.470          H  
ATOM    291  HA  LYS A  18      -8.124   7.406   9.170  1.00  0.540          H  
ATOM    292 1HB  LYS A  18      -6.787   7.551   7.090  1.00  0.730          H  
ATOM    293 2HB  LYS A  18      -8.218   7.197   6.133  1.00  0.730          H  
ATOM    294 1HG  LYS A  18      -7.782   9.583   6.032  1.00  0.730          H  
ATOM    295 2HG  LYS A  18      -9.270   9.340   6.952  1.00  0.730          H  
ATOM    296 1HD  LYS A  18      -8.042   9.645   9.078  1.00  0.730          H  
ATOM    297 2HD  LYS A  18      -6.515   9.796   8.196  1.00  0.730          H  
ATOM    298 1HE  LYS A  18      -7.360  11.866   7.147  1.00  0.730          H  
ATOM    299 2HE  LYS A  18      -8.921  11.634   7.956  1.00  0.730          H  
ATOM    300 1HZ  LYS A  18      -7.531  13.174   9.169  1.00  0.730          H  
ATOM    301 2HZ  LYS A  18      -7.813  11.798  10.083  1.00  0.730          H  
ATOM    302 3HZ  LYS A  18      -6.345  12.051   9.330  1.00  0.730          H  
ATOM    303  N   TYR A  19     -10.740   6.336   7.435  1.00  0.550          N  
ATOM    304  CA  TYR A  19     -12.192   6.509   7.370  1.00  0.660          C  
ATOM    305  C   TYR A  19     -12.862   6.166   8.698  1.00  0.650          C  
ATOM    306  O   TYR A  19     -13.890   6.750   9.057  1.00  0.710          O  
ATOM    307  CB  TYR A  19     -12.812   5.661   6.251  1.00  0.880          C  
ATOM    308  CG  TYR A  19     -12.552   6.188   4.854  1.00  0.880          C  
ATOM    309  CD1 TYR A  19     -11.792   5.452   3.958  1.00  0.880          C  
ATOM    310  CD2 TYR A  19     -13.069   7.418   4.471  1.00  0.880          C  
ATOM    311  CE1 TYR A  19     -11.542   5.940   2.700  1.00  0.880          C  
ATOM    312  CE2 TYR A  19     -12.822   7.905   3.207  1.00  0.880          C  
ATOM    313  CZ  TYR A  19     -12.058   7.172   2.326  1.00  0.880          C  
ATOM    314  OH  TYR A  19     -11.807   7.655   1.068  1.00  0.880          O  
ATOM    315  H   TYR A  19     -10.265   5.665   6.819  1.00  0.660          H  
ATOM    316  HA  TYR A  19     -12.396   7.557   7.163  1.00  0.790          H  
ATOM    317 1HB  TYR A  19     -12.405   4.647   6.311  1.00  1.060          H  
ATOM    318 2HB  TYR A  19     -13.888   5.588   6.400  1.00  1.060          H  
ATOM    319  HD1 TYR A  19     -11.389   4.487   4.251  1.00  1.060          H  
ATOM    320  HD2 TYR A  19     -13.670   8.001   5.169  1.00  1.060          H  
ATOM    321  HE1 TYR A  19     -10.941   5.361   2.001  1.00  1.060          H  
ATOM    322  HE2 TYR A  19     -13.225   8.872   2.904  1.00  1.060          H  
ATOM    323  HH  TYR A  19     -11.197   7.061   0.625  1.00  1.060          H  
ATOM    324  N   HIS A  20     -12.251   5.256   9.449  1.00  0.600          N  
ATOM    325  CA  HIS A  20     -12.743   4.807  10.736  1.00  0.600          C  
ATOM    326  C   HIS A  20     -11.923   5.384  11.892  1.00  0.530          C  
ATOM    327  O   HIS A  20     -11.995   4.874  13.017  1.00  0.530          O  
ATOM    328  CB  HIS A  20     -12.723   3.276  10.770  1.00  0.840          C  
ATOM    329  CG  HIS A  20     -13.642   2.684   9.750  1.00  0.840          C  
ATOM    330  ND1 HIS A  20     -13.302   2.613   8.427  1.00  0.840          N  
ATOM    331  CD2 HIS A  20     -14.877   2.141   9.850  1.00  0.840          C  
ATOM    332  CE1 HIS A  20     -14.286   2.062   7.744  1.00  0.840          C  
ATOM    333  NE2 HIS A  20     -15.259   1.759   8.585  1.00  0.840          N  
ATOM    334  H   HIS A  20     -11.436   4.773   9.057  1.00  0.720          H  
ATOM    335  HA  HIS A  20     -13.773   5.131  10.863  1.00  0.720          H  
ATOM    336 1HB  HIS A  20     -11.710   2.923  10.559  1.00  1.010          H  
ATOM    337 2HB  HIS A  20     -13.003   2.918  11.756  1.00  1.010          H  
ATOM    338  HD1 HIS A  20     -12.379   2.844   8.060  1.00  1.010          H  
ATOM    339  HD2 HIS A  20     -15.550   1.977  10.685  1.00  1.010          H  
ATOM    340  HE1 HIS A  20     -14.198   1.922   6.668  1.00  1.010          H  
ATOM    341  N   GLU A  21     -11.211   6.497  11.651  1.00  0.510          N  
ATOM    342  CA  GLU A  21     -10.374   7.123  12.672  1.00  0.470          C  
ATOM    343  C   GLU A  21     -11.150   7.405  13.941  1.00  0.520          C  
ATOM    344  O   GLU A  21     -10.609   7.262  15.030  1.00  0.520          O  
ATOM    345  CB  GLU A  21      -9.761   8.427  12.154  1.00  0.670          C  
ATOM    346  CG  GLU A  21      -8.754   9.117  13.105  1.00  0.670          C  
ATOM    347  CD  GLU A  21      -8.129  10.358  12.471  1.00  0.670          C  
ATOM    348  OE1 GLU A  21      -8.607  10.768  11.436  1.00  0.670          O  
ATOM    349  OE2 GLU A  21      -7.165  10.885  12.996  1.00  0.670          O  
ATOM    350  H   GLU A  21     -11.182   6.897  10.705  1.00  0.610          H  
ATOM    351  HA  GLU A  21      -9.559   6.438  12.907  1.00  0.560          H  
ATOM    352 1HB  GLU A  21      -9.237   8.222  11.225  1.00  0.810          H  
ATOM    353 2HB  GLU A  21     -10.556   9.135  11.925  1.00  0.810          H  
ATOM    354 1HG  GLU A  21      -9.266   9.410  14.023  1.00  0.810          H  
ATOM    355 2HG  GLU A  21      -7.972   8.405  13.368  1.00  0.810          H  
ATOM    356  N   ARG A  22     -12.419   7.801  13.802  1.00  0.600          N  
ATOM    357  CA  ARG A  22     -13.309   8.128  14.917  1.00  0.660          C  
ATOM    358  C   ARG A  22     -13.559   6.939  15.862  1.00  0.620          C  
ATOM    359  O   ARG A  22     -14.026   7.129  16.986  1.00  0.650          O  
ATOM    360  CB  ARG A  22     -14.667   8.586  14.403  1.00  0.900          C  
ATOM    361  CG  ARG A  22     -15.502   7.470  13.788  1.00  0.900          C  
ATOM    362  CD  ARG A  22     -16.740   7.932  13.146  1.00  0.900          C  
ATOM    363  NE  ARG A  22     -17.543   6.790  12.683  1.00  0.900          N  
ATOM    364  CZ  ARG A  22     -17.391   6.121  11.510  1.00  0.900          C  
ATOM    365  NH1 ARG A  22     -16.461   6.469  10.641  1.00  0.900          N  
ATOM    366  NH2 ARG A  22     -18.194   5.103  11.237  1.00  0.900          N  
ATOM    367  H   ARG A  22     -12.765   7.916  12.859  1.00  0.720          H  
ATOM    368  HA  ARG A  22     -12.853   8.936  15.489  1.00  0.790          H  
ATOM    369 1HB  ARG A  22     -15.240   9.019  15.221  1.00  1.080          H  
ATOM    370 2HB  ARG A  22     -14.531   9.359  13.648  1.00  1.080          H  
ATOM    371 1HG  ARG A  22     -14.908   6.912  13.064  1.00  1.080          H  
ATOM    372 2HG  ARG A  22     -15.822   6.811  14.584  1.00  1.080          H  
ATOM    373 1HD  ARG A  22     -17.331   8.490  13.872  1.00  1.080          H  
ATOM    374 2HD  ARG A  22     -16.511   8.572  12.296  1.00  1.080          H  
ATOM    375  HE  ARG A  22     -18.278   6.471  13.302  1.00  1.080          H  
ATOM    376 1HH1 ARG A  22     -15.841   7.245  10.830  1.00  1.080          H  
ATOM    377 2HH1 ARG A  22     -16.365   5.962   9.765  1.00  1.080          H  
ATOM    378 1HH2 ARG A  22     -18.912   4.831  11.896  1.00  1.080          H  
ATOM    379 2HH2 ARG A  22     -18.092   4.598  10.366  1.00  1.080          H  
ATOM    380  N   LEU A  23     -13.329   5.714  15.377  1.00  0.590          N  
ATOM    381  CA  LEU A  23     -13.545   4.501  16.158  1.00  0.600          C  
ATOM    382  C   LEU A  23     -12.211   3.971  16.678  1.00  0.510          C  
ATOM    383  O   LEU A  23     -12.115   3.395  17.765  1.00  0.540          O  
ATOM    384  CB  LEU A  23     -14.168   3.421  15.263  1.00  0.840          C  
ATOM    385  CG  LEU A  23     -15.501   3.774  14.564  1.00  0.840          C  
ATOM    386  CD1 LEU A  23     -15.901   2.621  13.687  1.00  0.840          C  
ATOM    387  CD2 LEU A  23     -16.588   4.105  15.585  1.00  0.840          C  
ATOM    388  H   LEU A  23     -12.944   5.619  14.441  1.00  0.710          H  
ATOM    389  HA  LEU A  23     -14.181   4.725  17.010  1.00  0.720          H  
ATOM    390 1HB  LEU A  23     -13.446   3.177  14.483  1.00  1.000          H  
ATOM    391 2HB  LEU A  23     -14.329   2.529  15.864  1.00  1.000          H  
ATOM    392  HG  LEU A  23     -15.344   4.620  13.919  1.00  1.000          H  
ATOM    393 1HD1 LEU A  23     -16.820   2.866  13.157  1.00  1.000          H  
ATOM    394 2HD1 LEU A  23     -15.111   2.429  12.970  1.00  1.000          H  
ATOM    395 3HD1 LEU A  23     -16.060   1.733  14.297  1.00  1.000          H  
ATOM    396 1HD2 LEU A  23     -17.510   4.350  15.061  1.00  1.000          H  
ATOM    397 2HD2 LEU A  23     -16.756   3.244  16.232  1.00  1.000          H  
ATOM    398 3HD2 LEU A  23     -16.287   4.958  16.191  1.00  1.000          H  
ATOM    399  N   LEU A  24     -11.172   4.211  15.890  1.00  0.480          N  
ATOM    400  CA  LEU A  24      -9.815   3.730  16.113  1.00  0.440          C  
ATOM    401  C   LEU A  24      -8.952   4.728  16.888  1.00  0.440          C  
ATOM    402  O   LEU A  24      -7.727   4.576  16.980  1.00  0.420          O  
ATOM    403  CB  LEU A  24      -9.201   3.422  14.751  1.00  0.630          C  
ATOM    404  CG  LEU A  24      -9.934   2.317  13.916  1.00  0.630          C  
ATOM    405  CD1 LEU A  24      -9.347   2.277  12.557  1.00  0.630          C  
ATOM    406  CD2 LEU A  24      -9.780   0.943  14.567  1.00  0.630          C  
ATOM    407  H   LEU A  24     -11.361   4.689  15.007  1.00  0.580          H  
ATOM    408  HA  LEU A  24      -9.872   2.821  16.702  1.00  0.530          H  
ATOM    409 1HB  LEU A  24      -9.204   4.339  14.161  1.00  0.760          H  
ATOM    410 2HB  LEU A  24      -8.178   3.111  14.901  1.00  0.760          H  
ATOM    411  HG  LEU A  24     -10.990   2.571  13.829  1.00  0.760          H  
ATOM    412 1HD1 LEU A  24      -9.862   1.532  11.958  1.00  0.760          H  
ATOM    413 2HD1 LEU A  24      -9.471   3.263  12.103  1.00  0.760          H  
ATOM    414 3HD1 LEU A  24      -8.296   2.028  12.615  1.00  0.760          H  
ATOM    415 1HD2 LEU A  24     -10.292   0.197  13.955  1.00  0.760          H  
ATOM    416 2HD2 LEU A  24      -8.729   0.694  14.627  1.00  0.760          H  
ATOM    417 3HD2 LEU A  24     -10.214   0.937  15.562  1.00  0.760          H  
ATOM    418  N   THR A  25      -9.592   5.737  17.477  1.00  0.520          N  
ATOM    419  CA  THR A  25      -8.910   6.780  18.240  1.00  0.570          C  
ATOM    420  C   THR A  25      -8.188   6.186  19.432  1.00  0.630          C  
ATOM    421  O   THR A  25      -7.150   6.690  19.855  1.00  0.710          O  
ATOM    422  CB  THR A  25      -9.902   7.797  18.847  1.00  0.780          C  
ATOM    423  OG1 THR A  25     -10.757   7.109  19.779  1.00  0.780          O  
ATOM    424  CG2 THR A  25     -10.761   8.407  17.779  1.00  0.780          C  
ATOM    425  H   THR A  25     -10.595   5.807  17.356  1.00  0.620          H  
ATOM    426  HA  THR A  25      -8.190   7.287  17.596  1.00  0.680          H  
ATOM    427  HB  THR A  25      -9.347   8.576  19.365  1.00  0.930          H  
ATOM    428  HG1 THR A  25     -11.286   7.752  20.264  1.00  0.930          H  
ATOM    429 1HG2 THR A  25     -11.460   9.111  18.225  1.00  0.930          H  
ATOM    430 2HG2 THR A  25     -10.137   8.922  17.051  1.00  0.930          H  
ATOM    431 3HG2 THR A  25     -11.310   7.627  17.299  1.00  0.930          H  
ATOM    432  N   GLY A  26      -8.714   5.082  19.965  1.00  0.660          N  
ATOM    433  CA  GLY A  26      -8.122   4.422  21.117  1.00  0.760          C  
ATOM    434  C   GLY A  26      -6.916   3.564  20.747  1.00  0.720          C  
ATOM    435  O   GLY A  26      -6.265   2.993  21.622  1.00  0.830          O  
ATOM    436  H   GLY A  26      -9.598   4.740  19.607  1.00  0.790          H  
ATOM    437 1HA  GLY A  26      -7.823   5.174  21.847  1.00  0.910          H  
ATOM    438 2HA  GLY A  26      -8.876   3.799  21.596  1.00  0.910          H  
ATOM    439  N   LEU A  27      -6.634   3.449  19.453  1.00  0.590          N  
ATOM    440  CA  LEU A  27      -5.516   2.666  18.978  1.00  0.560          C  
ATOM    441  C   LEU A  27      -4.417   3.610  18.518  1.00  0.520          C  
ATOM    442  O   LEU A  27      -3.229   3.335  18.700  1.00  0.580          O  
ATOM    443  CB  LEU A  27      -5.950   1.770  17.817  1.00  0.800          C  
ATOM    444  CG  LEU A  27      -6.582   0.421  18.160  1.00  0.800          C  
ATOM    445  CD1 LEU A  27      -7.984   0.609  18.749  1.00  0.800          C  
ATOM    446  CD2 LEU A  27      -6.630  -0.389  16.924  1.00  0.800          C  
ATOM    447  H   LEU A  27      -7.204   3.938  18.768  1.00  0.710          H  
ATOM    448  HA  LEU A  27      -5.132   2.052  19.791  1.00  0.670          H  
ATOM    449 1HB  LEU A  27      -6.686   2.317  17.239  1.00  0.960          H  
ATOM    450 2HB  LEU A  27      -5.112   1.597  17.179  1.00  0.960          H  
ATOM    451  HG  LEU A  27      -5.973  -0.094  18.904  1.00  0.960          H  
ATOM    452 1HD1 LEU A  27      -8.409  -0.370  18.972  1.00  0.960          H  
ATOM    453 2HD1 LEU A  27      -7.943   1.179  19.661  1.00  0.960          H  
ATOM    454 3HD1 LEU A  27      -8.618   1.121  18.030  1.00  0.960          H  
ATOM    455 1HD2 LEU A  27      -7.072  -1.353  17.164  1.00  0.960          H  
ATOM    456 2HD2 LEU A  27      -7.229   0.111  16.182  1.00  0.960          H  
ATOM    457 3HD2 LEU A  27      -5.625  -0.522  16.547  1.00  0.960          H  
ATOM    458  N   LYS A  28      -4.818   4.732  17.938  1.00  0.560          N  
ATOM    459  CA  LYS A  28      -3.881   5.685  17.386  1.00  0.500          C  
ATOM    460  C   LYS A  28      -2.793   6.107  18.379  1.00  0.470          C  
ATOM    461  O   LYS A  28      -3.072   6.634  19.456  1.00  0.560          O  
ATOM    462  CB  LYS A  28      -4.667   6.909  16.919  1.00  0.720          C  
ATOM    463  CG  LYS A  28      -3.873   7.993  16.217  1.00  0.720          C  
ATOM    464  CD  LYS A  28      -4.794   9.135  15.803  1.00  0.720          C  
ATOM    465  CE  LYS A  28      -4.044  10.229  15.068  1.00  0.720          C  
ATOM    466  NZ  LYS A  28      -4.937  11.378  14.732  1.00  0.720          N  
ATOM    467  H   LYS A  28      -5.818   4.882  17.801  1.00  0.670          H  
ATOM    468  HA  LYS A  28      -3.408   5.220  16.538  1.00  0.600          H  
ATOM    469 1HB  LYS A  28      -5.458   6.579  16.242  1.00  0.870          H  
ATOM    470 2HB  LYS A  28      -5.159   7.362  17.784  1.00  0.870          H  
ATOM    471 1HG  LYS A  28      -3.099   8.377  16.882  1.00  0.870          H  
ATOM    472 2HG  LYS A  28      -3.405   7.586  15.336  1.00  0.870          H  
ATOM    473 1HD  LYS A  28      -5.590   8.755  15.153  1.00  0.870          H  
ATOM    474 2HD  LYS A  28      -5.255   9.563  16.693  1.00  0.870          H  
ATOM    475 1HE  LYS A  28      -3.226  10.585  15.690  1.00  0.870          H  
ATOM    476 2HE  LYS A  28      -3.635   9.820  14.144  1.00  0.870          H  
ATOM    477 1HZ  LYS A  28      -4.412  12.083  14.242  1.00  0.870          H  
ATOM    478 2HZ  LYS A  28      -5.725  11.072  14.130  1.00  0.870          H  
ATOM    479 3HZ  LYS A  28      -5.314  11.772  15.577  1.00  0.870          H  
ATOM    480  N   GLY A  29      -1.540   5.870  17.997  1.00  0.360          N  
ATOM    481  CA  GLY A  29      -0.364   6.225  18.781  1.00  0.360          C  
ATOM    482  C   GLY A  29      -0.037   5.243  19.914  1.00  0.320          C  
ATOM    483  O   GLY A  29       0.935   5.448  20.645  1.00  0.350          O  
ATOM    484  H   GLY A  29      -1.399   5.422  17.093  1.00  0.430          H  
ATOM    485 1HA  GLY A  29       0.492   6.291  18.108  1.00  0.430          H  
ATOM    486 2HA  GLY A  29      -0.508   7.219  19.199  1.00  0.430          H  
ATOM    487  N   SER A  30      -0.839   4.193  20.082  1.00  0.330          N  
ATOM    488  CA  SER A  30      -0.624   3.251  21.169  1.00  0.360          C  
ATOM    489  C   SER A  30       0.691   2.493  21.115  1.00  0.350          C  
ATOM    490  O   SER A  30       1.101   1.942  20.089  1.00  0.330          O  
ATOM    491  CB  SER A  30      -1.768   2.275  21.267  1.00  0.490          C  
ATOM    492  OG  SER A  30      -1.496   1.287  22.240  1.00  0.490          O  
ATOM    493  H   SER A  30      -1.640   4.053  19.459  1.00  0.400          H  
ATOM    494  HA  SER A  30      -0.625   3.829  22.095  1.00  0.430          H  
ATOM    495 1HB  SER A  30      -2.678   2.816  21.535  1.00  0.590          H  
ATOM    496 2HB  SER A  30      -1.942   1.823  20.312  1.00  0.590          H  
ATOM    497  HG  SER A  30      -2.318   0.783  22.321  1.00  0.590          H  
ATOM    498  N   LYS A  31       1.309   2.381  22.286  1.00  0.380          N  
ATOM    499  CA  LYS A  31       2.561   1.658  22.489  1.00  0.390          C  
ATOM    500  C   LYS A  31       2.391   0.156  22.317  1.00  0.430          C  
ATOM    501  O   LYS A  31       3.367  -0.585  22.224  1.00  0.480          O  
ATOM    502  CB  LYS A  31       3.150   1.973  23.870  1.00  0.540          C  
ATOM    503  CG  LYS A  31       2.366   1.422  25.073  1.00  0.540          C  
ATOM    504  CD  LYS A  31       3.019   1.864  26.389  1.00  0.540          C  
ATOM    505  CE  LYS A  31       2.280   1.321  27.610  1.00  0.540          C  
ATOM    506  NZ  LYS A  31       2.901   1.794  28.887  1.00  0.540          N  
ATOM    507  H   LYS A  31       0.893   2.863  23.069  1.00  0.460          H  
ATOM    508  HA  LYS A  31       3.272   1.995  21.732  1.00  0.470          H  
ATOM    509 1HB  LYS A  31       4.163   1.572  23.925  1.00  0.650          H  
ATOM    510 2HB  LYS A  31       3.224   3.054  23.987  1.00  0.650          H  
ATOM    511 1HG  LYS A  31       1.337   1.774  25.042  1.00  0.650          H  
ATOM    512 2HG  LYS A  31       2.359   0.331  25.039  1.00  0.650          H  
ATOM    513 1HD  LYS A  31       4.049   1.507  26.414  1.00  0.650          H  
ATOM    514 2HD  LYS A  31       3.030   2.953  26.441  1.00  0.650          H  
ATOM    515 1HE  LYS A  31       1.244   1.653  27.576  1.00  0.650          H  
ATOM    516 2HE  LYS A  31       2.302   0.230  27.587  1.00  0.650          H  
ATOM    517 1HZ  LYS A  31       2.390   1.421  29.674  1.00  0.650          H  
ATOM    518 2HZ  LYS A  31       3.861   1.481  28.933  1.00  0.650          H  
ATOM    519 3HZ  LYS A  31       2.876   2.804  28.921  1.00  0.650          H  
ATOM    520  N   ARG A  32       1.142  -0.307  22.329  1.00  0.440          N  
ATOM    521  CA  ARG A  32       0.872  -1.719  22.190  1.00  0.490          C  
ATOM    522  C   ARG A  32       0.821  -2.116  20.724  1.00  0.440          C  
ATOM    523  O   ARG A  32       0.757  -3.297  20.412  1.00  0.530          O  
ATOM    524  CB  ARG A  32      -0.463  -2.084  22.831  1.00  0.670          C  
ATOM    525  CG  ARG A  32      -0.580  -1.810  24.334  1.00  0.670          C  
ATOM    526  CD  ARG A  32       0.222  -2.737  25.169  1.00  0.670          C  
ATOM    527  NE  ARG A  32       0.029  -2.459  26.594  1.00  0.670          N  
ATOM    528  CZ  ARG A  32       0.755  -2.983  27.613  1.00  0.670          C  
ATOM    529  NH1 ARG A  32       1.739  -3.834  27.384  1.00  0.670          N  
ATOM    530  NH2 ARG A  32       0.469  -2.631  28.862  1.00  0.670          N  
ATOM    531  H   ARG A  32       0.368   0.353  22.405  1.00  0.530          H  
ATOM    532  HA  ARG A  32       1.673  -2.279  22.672  1.00  0.590          H  
ATOM    533 1HB  ARG A  32      -1.259  -1.537  22.329  1.00  0.800          H  
ATOM    534 2HB  ARG A  32      -0.655  -3.149  22.679  1.00  0.800          H  
ATOM    535 1HG  ARG A  32      -0.238  -0.796  24.542  1.00  0.800          H  
ATOM    536 2HG  ARG A  32      -1.621  -1.909  24.637  1.00  0.800          H  
ATOM    537 1HD  ARG A  32      -0.102  -3.760  24.973  1.00  0.800          H  
ATOM    538 2HD  ARG A  32       1.279  -2.631  24.937  1.00  0.800          H  
ATOM    539  HE  ARG A  32      -0.713  -1.821  26.836  1.00  0.800          H  
ATOM    540 1HH1 ARG A  32       1.963  -4.139  26.421  1.00  0.800          H  
ATOM    541 2HH1 ARG A  32       2.266  -4.214  28.151  1.00  0.800          H  
ATOM    542 1HH2 ARG A  32      -0.286  -1.983  29.047  1.00  0.800          H  
ATOM    543 2HH2 ARG A  32       0.999  -3.016  29.631  1.00  0.800          H  
ATOM    544  N   LEU A  33       0.847  -1.159  19.801  1.00  0.380          N  
ATOM    545  CA  LEU A  33       0.743  -1.547  18.405  1.00  0.380          C  
ATOM    546  C   LEU A  33       2.110  -1.626  17.780  1.00  0.320          C  
ATOM    547  O   LEU A  33       2.824  -0.627  17.639  1.00  0.510          O  
ATOM    548  CB  LEU A  33      -0.121  -0.561  17.639  1.00  0.530          C  
ATOM    549  CG  LEU A  33      -1.534  -0.353  18.155  1.00  0.530          C  
ATOM    550  CD1 LEU A  33      -2.144   0.677  17.313  1.00  0.530          C  
ATOM    551  CD2 LEU A  33      -2.370  -1.643  18.133  1.00  0.530          C  
ATOM    552  H   LEU A  33       0.957  -0.170  20.050  1.00  0.460          H  
ATOM    553  HA  LEU A  33       0.307  -2.535  18.334  1.00  0.460          H  
ATOM    554 1HB  LEU A  33       0.365   0.404  17.685  1.00  0.640          H  
ATOM    555 2HB  LEU A  33      -0.168  -0.866  16.602  1.00  0.640          H  
ATOM    556  HG  LEU A  33      -1.489   0.006  19.168  1.00  0.640          H  
ATOM    557 1HD1 LEU A  33      -3.129   0.868  17.672  1.00  0.640          H  
ATOM    558 2HD1 LEU A  33      -1.556   1.597  17.361  1.00  0.640          H  
ATOM    559 3HD1 LEU A  33      -2.172   0.317  16.296  1.00  0.640          H  
ATOM    560 1HD2 LEU A  33      -3.373  -1.429  18.505  1.00  0.640          H  
ATOM    561 2HD2 LEU A  33      -2.444  -2.026  17.132  1.00  0.640          H  
ATOM    562 3HD2 LEU A  33      -1.911  -2.380  18.772  1.00  0.640          H  
ATOM    563  N   VAL A  34       2.484  -2.830  17.392  1.00  0.290          N  
ATOM    564  CA  VAL A  34       3.785  -3.065  16.824  1.00  0.280          C  
ATOM    565  C   VAL A  34       3.634  -3.401  15.367  1.00  0.310          C  
ATOM    566  O   VAL A  34       3.011  -4.403  15.019  1.00  0.440          O  
ATOM    567  CB  VAL A  34       4.474  -4.256  17.527  1.00  0.400          C  
ATOM    568  CG1 VAL A  34       5.862  -4.512  16.903  1.00  0.400          C  
ATOM    569  CG2 VAL A  34       4.559  -3.992  19.016  1.00  0.400          C  
ATOM    570  H   VAL A  34       1.851  -3.628  17.507  1.00  0.350          H  
ATOM    571  HA  VAL A  34       4.395  -2.167  16.927  1.00  0.340          H  
ATOM    572  HB  VAL A  34       3.877  -5.148  17.369  1.00  0.480          H  
ATOM    573 1HG1 VAL A  34       6.329  -5.353  17.382  1.00  0.480          H  
ATOM    574 2HG1 VAL A  34       5.761  -4.725  15.838  1.00  0.480          H  
ATOM    575 3HG1 VAL A  34       6.489  -3.632  17.035  1.00  0.480          H  
ATOM    576 1HG2 VAL A  34       5.025  -4.842  19.510  1.00  0.480          H  
ATOM    577 2HG2 VAL A  34       5.152  -3.096  19.193  1.00  0.480          H  
ATOM    578 3HG2 VAL A  34       3.555  -3.844  19.420  1.00  0.480          H  
ATOM    579  N   PHE A  35       4.228  -2.595  14.516  1.00  0.200          N  
ATOM    580  CA  PHE A  35       4.124  -2.873  13.104  1.00  0.220          C  
ATOM    581  C   PHE A  35       5.383  -3.583  12.672  1.00  0.220          C  
ATOM    582  O   PHE A  35       6.493  -3.162  13.008  1.00  0.260          O  
ATOM    583  CB  PHE A  35       3.890  -1.591  12.328  1.00  0.300          C  
ATOM    584  CG  PHE A  35       2.509  -0.968  12.551  1.00  0.300          C  
ATOM    585  CD1 PHE A  35       2.258  -0.138  13.645  1.00  0.300          C  
ATOM    586  CD2 PHE A  35       1.479  -1.163  11.625  1.00  0.300          C  
ATOM    587  CE1 PHE A  35       1.025   0.469  13.807  1.00  0.300          C  
ATOM    588  CE2 PHE A  35       0.250  -0.543  11.790  1.00  0.300          C  
ATOM    589  CZ  PHE A  35       0.031   0.271  12.879  1.00  0.300          C  
ATOM    590  H   PHE A  35       4.739  -1.791  14.856  1.00  0.240          H  
ATOM    591  HA  PHE A  35       3.292  -3.543  12.920  1.00  0.260          H  
ATOM    592 1HB  PHE A  35       4.645  -0.856  12.607  1.00  0.360          H  
ATOM    593 2HB  PHE A  35       4.009  -1.790  11.261  1.00  0.360          H  
ATOM    594  HD1 PHE A  35       3.046   0.039  14.376  1.00  0.360          H  
ATOM    595  HD2 PHE A  35       1.655  -1.797  10.755  1.00  0.360          H  
ATOM    596  HE1 PHE A  35       0.849   1.117  14.666  1.00  0.360          H  
ATOM    597  HE2 PHE A  35      -0.542  -0.695  11.054  1.00  0.360          H  
ATOM    598  HZ  PHE A  35      -0.923   0.759  13.003  1.00  0.360          H  
ATOM    599  N   ILE A  36       5.198  -4.660  11.935  1.00  0.210          N  
ATOM    600  CA  ILE A  36       6.294  -5.465  11.446  1.00  0.200          C  
ATOM    601  C   ILE A  36       6.729  -5.023  10.056  1.00  0.210          C  
ATOM    602  O   ILE A  36       6.021  -5.237   9.076  1.00  0.340          O  
ATOM    603  CB  ILE A  36       5.829  -6.951  11.454  1.00  0.280          C  
ATOM    604  CG1 ILE A  36       5.382  -7.383  12.899  1.00  0.280          C  
ATOM    605  CG2 ILE A  36       6.846  -7.905  10.880  1.00  0.280          C  
ATOM    606  CD1 ILE A  36       6.471  -7.267  13.990  1.00  0.280          C  
ATOM    607  H   ILE A  36       4.238  -4.951  11.726  1.00  0.250          H  
ATOM    608  HA  ILE A  36       7.147  -5.342  12.105  1.00  0.240          H  
ATOM    609  HB  ILE A  36       4.935  -7.015  10.837  1.00  0.340          H  
ATOM    610 1HG1 ILE A  36       4.524  -6.778  13.204  1.00  0.340          H  
ATOM    611 2HG1 ILE A  36       5.061  -8.415  12.842  1.00  0.340          H  
ATOM    612 1HG2 ILE A  36       6.439  -8.911  10.875  1.00  0.340          H  
ATOM    613 2HG2 ILE A  36       7.063  -7.608   9.866  1.00  0.340          H  
ATOM    614 3HG2 ILE A  36       7.754  -7.891  11.462  1.00  0.340          H  
ATOM    615 1HD1 ILE A  36       6.078  -7.607  14.926  1.00  0.340          H  
ATOM    616 2HD1 ILE A  36       7.323  -7.873  13.731  1.00  0.340          H  
ATOM    617 3HD1 ILE A  36       6.790  -6.238  14.101  1.00  0.340          H  
ATOM    618  N   ASP A  37       7.941  -4.453   9.971  1.00  0.240          N  
ATOM    619  CA  ASP A  37       8.485  -3.947   8.704  1.00  0.360          C  
ATOM    620  C   ASP A  37       8.682  -5.077   7.697  1.00  0.340          C  
ATOM    621  O   ASP A  37       8.479  -4.910   6.494  1.00  0.430          O  
ATOM    622  CB  ASP A  37       9.835  -3.253   8.920  1.00  0.460          C  
ATOM    623  CG  ASP A  37       9.775  -1.885   9.649  1.00  0.460          C  
ATOM    624  OD1 ASP A  37       8.720  -1.302   9.795  1.00  0.460          O  
ATOM    625  OD2 ASP A  37      10.823  -1.428  10.041  1.00  0.460          O  
ATOM    626  H   ASP A  37       8.453  -4.301  10.832  1.00  0.290          H  
ATOM    627  HA  ASP A  37       7.778  -3.230   8.283  1.00  0.430          H  
ATOM    628 1HB  ASP A  37      10.490  -3.912   9.478  1.00  0.550          H  
ATOM    629 2HB  ASP A  37      10.304  -3.095   7.947  1.00  0.550          H  
ATOM    630  N   CYS A  38       9.097  -6.226   8.203  1.00  0.270          N  
ATOM    631  CA  CYS A  38       9.275  -7.412   7.385  1.00  0.290          C  
ATOM    632  C   CYS A  38       9.177  -8.606   8.332  1.00  0.280          C  
ATOM    633  O   CYS A  38       9.459  -8.444   9.518  1.00  0.240          O  
ATOM    634  CB  CYS A  38      10.635  -7.378   6.668  1.00  0.400          C  
ATOM    635  SG  CYS A  38      12.043  -7.475   7.764  1.00  0.400          S  
ATOM    636  H   CYS A  38       9.286  -6.250   9.193  1.00  0.320          H  
ATOM    637  HA  CYS A  38       8.481  -7.432   6.644  1.00  0.350          H  
ATOM    638 1HB  CYS A  38      10.718  -8.167   5.942  1.00  0.480          H  
ATOM    639 2HB  CYS A  38      10.714  -6.438   6.116  1.00  0.480          H  
ATOM    640  HG  CYS A  38      11.789  -6.329   8.384  1.00  0.480          H  
ATOM    641  N   PRO A  39       8.883  -9.829   7.861  1.00  0.340          N  
ATOM    642  CA  PRO A  39       8.791 -11.042   8.669  1.00  0.380          C  
ATOM    643  C   PRO A  39       9.976 -11.272   9.603  1.00  0.340          C  
ATOM    644  O   PRO A  39       9.794 -11.713  10.744  1.00  0.430          O  
ATOM    645  CB  PRO A  39       8.726 -12.119   7.587  1.00  0.570          C  
ATOM    646  CG  PRO A  39       8.045 -11.436   6.425  1.00  0.570          C  
ATOM    647  CD  PRO A  39       8.572 -10.036   6.425  1.00  0.570          C  
ATOM    648  HA  PRO A  39       7.851 -11.019   9.240  1.00  0.460          H  
ATOM    649 1HB  PRO A  39       9.731 -12.490   7.344  1.00  0.680          H  
ATOM    650 2HB  PRO A  39       8.147 -12.990   7.948  1.00  0.680          H  
ATOM    651 1HG  PRO A  39       8.290 -11.971   5.498  1.00  0.680          H  
ATOM    652 2HG  PRO A  39       6.950 -11.500   6.539  1.00  0.680          H  
ATOM    653 1HD  PRO A  39       9.465  -9.989   5.799  1.00  0.680          H  
ATOM    654 2HD  PRO A  39       7.768  -9.377   6.075  1.00  0.680          H  
ATOM    655  N   GLY A  40      11.176 -10.884   9.171  1.00  0.260          N  
ATOM    656  CA  GLY A  40      12.374 -11.053   9.979  1.00  0.310          C  
ATOM    657  C   GLY A  40      12.342 -10.268  11.288  1.00  0.320          C  
ATOM    658  O   GLY A  40      13.129 -10.540  12.192  1.00  0.470          O  
ATOM    659  H   GLY A  40      11.298 -10.509   8.239  1.00  0.310          H  
ATOM    660 1HA  GLY A  40      12.513 -12.112  10.197  1.00  0.370          H  
ATOM    661 2HA  GLY A  40      13.239 -10.738   9.396  1.00  0.370          H  
ATOM    662  N   LYS A  41      11.440  -9.290  11.397  1.00  0.240          N  
ATOM    663  CA  LYS A  41      11.331  -8.499  12.605  1.00  0.240          C  
ATOM    664  C   LYS A  41      10.381  -9.172  13.562  1.00  0.200          C  
ATOM    665  O   LYS A  41      10.491  -8.992  14.769  1.00  0.210          O  
ATOM    666  CB  LYS A  41      10.866  -7.065  12.324  1.00  0.340          C  
ATOM    667  CG  LYS A  41      11.807  -6.211  11.442  1.00  0.340          C  
ATOM    668  CD  LYS A  41      13.221  -5.964  12.049  1.00  0.340          C  
ATOM    669  CE  LYS A  41      13.196  -4.989  13.231  1.00  0.340          C  
ATOM    670  NZ  LYS A  41      14.576  -4.689  13.733  1.00  0.340          N  
ATOM    671  H   LYS A  41      10.785  -9.124  10.632  1.00  0.290          H  
ATOM    672  HA  LYS A  41      12.301  -8.469  13.097  1.00  0.290          H  
ATOM    673 1HB  LYS A  41       9.911  -7.104  11.809  1.00  0.400          H  
ATOM    674 2HB  LYS A  41      10.698  -6.548  13.265  1.00  0.400          H  
ATOM    675 1HG  LYS A  41      11.931  -6.721  10.507  1.00  0.400          H  
ATOM    676 2HG  LYS A  41      11.340  -5.250  11.250  1.00  0.400          H  
ATOM    677 1HD  LYS A  41      13.680  -6.897  12.371  1.00  0.400          H  
ATOM    678 2HD  LYS A  41      13.855  -5.535  11.276  1.00  0.400          H  
ATOM    679 1HE  LYS A  41      12.723  -4.060  12.918  1.00  0.400          H  
ATOM    680 2HE  LYS A  41      12.624  -5.424  14.050  1.00  0.400          H  
ATOM    681 1HZ  LYS A  41      14.518  -4.056  14.514  1.00  0.400          H  
ATOM    682 2HZ  LYS A  41      15.018  -5.571  14.055  1.00  0.400          H  
ATOM    683 3HZ  LYS A  41      15.134  -4.280  13.007  1.00  0.400          H  
ATOM    684  N   LEU A  42       9.439  -9.977  13.059  1.00  0.220          N  
ATOM    685  CA  LEU A  42       8.497 -10.619  13.954  1.00  0.210          C  
ATOM    686  C   LEU A  42       9.292 -11.544  14.838  1.00  0.220          C  
ATOM    687  O   LEU A  42       8.992 -11.683  16.024  1.00  0.210          O  
ATOM    688  CB  LEU A  42       7.382 -11.360  13.203  1.00  0.300          C  
ATOM    689  CG  LEU A  42       6.235 -12.001  14.083  1.00  0.300          C  
ATOM    690  CD1 LEU A  42       5.525 -10.917  14.940  1.00  0.300          C  
ATOM    691  CD2 LEU A  42       5.226 -12.674  13.149  1.00  0.300          C  
ATOM    692  H   LEU A  42       9.385 -10.188  12.065  1.00  0.260          H  
ATOM    693  HA  LEU A  42       8.052  -9.858  14.581  1.00  0.250          H  
ATOM    694 1HB  LEU A  42       6.921 -10.663  12.514  1.00  0.360          H  
ATOM    695 2HB  LEU A  42       7.839 -12.161  12.614  1.00  0.360          H  
ATOM    696  HG  LEU A  42       6.660 -12.749  14.758  1.00  0.360          H  
ATOM    697 1HD1 LEU A  42       4.734 -11.373  15.519  1.00  0.360          H  
ATOM    698 2HD1 LEU A  42       6.221 -10.443  15.626  1.00  0.360          H  
ATOM    699 3HD1 LEU A  42       5.098 -10.175  14.289  1.00  0.360          H  
ATOM    700 1HD2 LEU A  42       4.432 -13.133  13.737  1.00  0.360          H  
ATOM    701 2HD2 LEU A  42       4.795 -11.932  12.474  1.00  0.360          H  
ATOM    702 3HD2 LEU A  42       5.732 -13.442  12.565  1.00  0.360          H  
ATOM    703  N   ALA A  43      10.348 -12.115  14.252  1.00  0.260          N  
ATOM    704  CA  ALA A  43      11.271 -13.041  14.901  1.00  0.290          C  
ATOM    705  C   ALA A  43      11.952 -12.452  16.146  1.00  0.300          C  
ATOM    706  O   ALA A  43      12.466 -13.203  16.978  1.00  0.370          O  
ATOM    707  CB  ALA A  43      12.331 -13.476  13.917  1.00  0.390          C  
ATOM    708  H   ALA A  43      10.451 -11.935  13.243  1.00  0.310          H  
ATOM    709  HA  ALA A  43      10.705 -13.911  15.208  1.00  0.350          H  
ATOM    710 1HB  ALA A  43      12.991 -14.201  14.393  1.00  0.470          H  
ATOM    711 2HB  ALA A  43      11.856 -13.928  13.049  1.00  0.470          H  
ATOM    712 3HB  ALA A  43      12.908 -12.608  13.606  1.00  0.470          H  
ATOM    713  N   GLU A  44      12.002 -11.116  16.275  1.00  0.270          N  
ATOM    714  CA  GLU A  44      12.641 -10.495  17.427  1.00  0.340          C  
ATOM    715  C   GLU A  44      11.701 -10.516  18.629  1.00  0.320          C  
ATOM    716  O   GLU A  44      12.115 -10.255  19.760  1.00  0.380          O  
ATOM    717  CB  GLU A  44      13.042  -9.046  17.127  1.00  0.450          C  
ATOM    718  CG  GLU A  44      14.135  -8.873  16.066  1.00  0.450          C  
ATOM    719  CD  GLU A  44      14.494  -7.411  15.832  1.00  0.450          C  
ATOM    720  OE1 GLU A  44      13.915  -6.570  16.488  1.00  0.450          O  
ATOM    721  OE2 GLU A  44      15.330  -7.129  14.988  1.00  0.450          O  
ATOM    722  H   GLU A  44      11.551 -10.506  15.590  1.00  0.320          H  
ATOM    723  HA  GLU A  44      13.536 -11.063  17.679  1.00  0.410          H  
ATOM    724 1HB  GLU A  44      12.160  -8.498  16.786  1.00  0.540          H  
ATOM    725 2HB  GLU A  44      13.384  -8.569  18.044  1.00  0.540          H  
ATOM    726 1HG  GLU A  44      15.024  -9.416  16.381  1.00  0.540          H  
ATOM    727 2HG  GLU A  44      13.784  -9.314  15.129  1.00  0.540          H  
ATOM    728  N   HIS A  45      10.426 -10.808  18.373  1.00  0.280          N  
ATOM    729  CA  HIS A  45       9.397 -10.849  19.391  1.00  0.340          C  
ATOM    730  C   HIS A  45       8.974 -12.289  19.634  1.00  0.360          C  
ATOM    731  O   HIS A  45       8.836 -12.737  20.776  1.00  0.440          O  
ATOM    732  CB  HIS A  45       8.186 -10.052  18.917  1.00  0.450          C  
ATOM    733  CG  HIS A  45       8.462  -8.598  18.724  1.00  0.450          C  
ATOM    734  ND1 HIS A  45       8.455  -7.682  19.768  1.00  0.450          N  
ATOM    735  CD2 HIS A  45       8.768  -7.896  17.606  1.00  0.450          C  
ATOM    736  CE1 HIS A  45       8.744  -6.478  19.288  1.00  0.450          C  
ATOM    737  NE2 HIS A  45       8.939  -6.586  17.983  1.00  0.450          N  
ATOM    738  H   HIS A  45      10.148 -11.040  17.423  1.00  0.340          H  
ATOM    739  HA  HIS A  45       9.766 -10.429  20.325  1.00  0.410          H  
ATOM    740 1HB  HIS A  45       7.829 -10.456  17.968  1.00  0.540          H  
ATOM    741 2HB  HIS A  45       7.386 -10.168  19.637  1.00  0.540          H  
ATOM    742  HD2 HIS A  45       8.865  -8.300  16.599  1.00  0.540          H  
ATOM    743  HE1 HIS A  45       8.813  -5.558  19.868  1.00  0.540          H  
ATOM    744  HE2 HIS A  45       9.179  -5.831  17.355  1.00  0.540          H  
ATOM    745  N   ILE A  46       8.772 -13.023  18.537  1.00  0.320          N  
ATOM    746  CA  ILE A  46       8.312 -14.394  18.618  1.00  0.330          C  
ATOM    747  C   ILE A  46       9.295 -15.354  17.947  1.00  0.320          C  
ATOM    748  O   ILE A  46       9.536 -15.312  16.736  1.00  0.320          O  
ATOM    749  CB  ILE A  46       6.907 -14.516  17.975  1.00  0.460          C  
ATOM    750  CG1 ILE A  46       5.909 -13.551  18.715  1.00  0.460          C  
ATOM    751  CG2 ILE A  46       6.414 -15.981  18.058  1.00  0.460          C  
ATOM    752  CD1 ILE A  46       4.553 -13.400  18.060  1.00  0.460          C  
ATOM    753  H   ILE A  46       8.904 -12.600  17.619  1.00  0.380          H  
ATOM    754  HA  ILE A  46       8.235 -14.674  19.667  1.00  0.400          H  
ATOM    755  HB  ILE A  46       6.961 -14.204  16.932  1.00  0.550          H  
ATOM    756 1HG1 ILE A  46       5.771 -13.904  19.736  1.00  0.550          H  
ATOM    757 2HG1 ILE A  46       6.342 -12.563  18.749  1.00  0.550          H  
ATOM    758 1HG2 ILE A  46       5.438 -16.086  17.605  1.00  0.550          H  
ATOM    759 2HG2 ILE A  46       7.099 -16.632  17.539  1.00  0.550          H  
ATOM    760 3HG2 ILE A  46       6.355 -16.287  19.102  1.00  0.550          H  
ATOM    761 1HD1 ILE A  46       3.951 -12.697  18.639  1.00  0.550          H  
ATOM    762 2HD1 ILE A  46       4.682 -13.022  17.056  1.00  0.550          H  
ATOM    763 3HD1 ILE A  46       4.040 -14.352  18.020  1.00  0.550          H  
ATOM    764  N   GLU A  47       9.790 -16.296  18.735  1.00  0.360          N  
ATOM    765  CA  GLU A  47      10.733 -17.294  18.247  1.00  0.370          C  
ATOM    766  C   GLU A  47      10.111 -17.939  17.027  1.00  0.340          C  
ATOM    767  O   GLU A  47       8.924 -18.243  17.040  1.00  0.350          O  
ATOM    768  CB  GLU A  47      11.010 -18.348  19.317  1.00  0.510          C  
ATOM    769  CG  GLU A  47      12.093 -19.351  18.967  1.00  0.510          C  
ATOM    770  CD  GLU A  47      12.351 -20.345  20.066  1.00  0.510          C  
ATOM    771  OE1 GLU A  47      11.556 -20.439  20.986  1.00  0.510          O  
ATOM    772  OE2 GLU A  47      13.362 -20.999  20.004  1.00  0.510          O  
ATOM    773  H   GLU A  47       9.528 -16.268  19.712  1.00  0.430          H  
ATOM    774  HA  GLU A  47      11.665 -16.805  17.957  1.00  0.440          H  
ATOM    775 1HB  GLU A  47      11.280 -17.861  20.253  1.00  0.620          H  
ATOM    776 2HB  GLU A  47      10.105 -18.907  19.486  1.00  0.620          H  
ATOM    777 1HG  GLU A  47      11.800 -19.900  18.076  1.00  0.620          H  
ATOM    778 2HG  GLU A  47      13.014 -18.816  18.741  1.00  0.620          H  
ATOM    779  N   HIS A  48      10.870 -18.164  15.965  1.00  0.350          N  
ATOM    780  CA  HIS A  48      10.264 -18.717  14.763  1.00  0.370          C  
ATOM    781  C   HIS A  48       9.491 -20.027  14.966  1.00  0.420          C  
ATOM    782  O   HIS A  48       8.485 -20.252  14.292  1.00  0.490          O  
ATOM    783  CB  HIS A  48      11.347 -18.887  13.704  1.00  0.510          C  
ATOM    784  CG  HIS A  48      12.404 -19.822  14.119  1.00  0.510          C  
ATOM    785  ND1 HIS A  48      13.400 -19.458  15.006  1.00  0.510          N  
ATOM    786  CD2 HIS A  48      12.645 -21.108  13.785  1.00  0.510          C  
ATOM    787  CE1 HIS A  48      14.207 -20.490  15.197  1.00  0.510          C  
ATOM    788  NE2 HIS A  48      13.771 -21.500  14.467  1.00  0.510          N  
ATOM    789  H   HIS A  48      11.862 -17.941  15.968  1.00  0.420          H  
ATOM    790  HA  HIS A  48       9.554 -17.990  14.374  1.00  0.440          H  
ATOM    791 1HB  HIS A  48      10.900 -19.257  12.780  1.00  0.610          H  
ATOM    792 2HB  HIS A  48      11.801 -17.921  13.488  1.00  0.610          H  
ATOM    793  HD2 HIS A  48      12.054 -21.721  13.105  1.00  0.610          H  
ATOM    794  HE1 HIS A  48      15.081 -20.506  15.848  1.00  0.610          H  
ATOM    795  HE2 HIS A  48      14.188 -22.424  14.417  1.00  0.610          H  
ATOM    796  N   GLU A  49       9.828 -20.844  15.969  1.00  0.450          N  
ATOM    797  CA  GLU A  49       9.095 -22.097  16.155  1.00  0.540          C  
ATOM    798  C   GLU A  49       7.761 -21.868  16.875  1.00  0.530          C  
ATOM    799  O   GLU A  49       6.970 -22.795  17.057  1.00  0.670          O  
ATOM    800  CB  GLU A  49       9.936 -23.114  16.932  1.00  0.720          C  
ATOM    801  CG  GLU A  49      11.179 -23.587  16.191  1.00  0.720          C  
ATOM    802  CD  GLU A  49      11.978 -24.627  16.935  1.00  0.720          C  
ATOM    803  OE1 GLU A  49      11.583 -24.996  18.014  1.00  0.720          O  
ATOM    804  OE2 GLU A  49      12.986 -25.051  16.418  1.00  0.720          O  
ATOM    805  H   GLU A  49      10.623 -20.649  16.566  1.00  0.540          H  
ATOM    806  HA  GLU A  49       8.879 -22.516  15.173  1.00  0.650          H  
ATOM    807 1HB  GLU A  49      10.259 -22.668  17.877  1.00  0.860          H  
ATOM    808 2HB  GLU A  49       9.328 -23.987  17.169  1.00  0.860          H  
ATOM    809 1HG  GLU A  49      10.889 -23.982  15.218  1.00  0.860          H  
ATOM    810 2HG  GLU A  49      11.806 -22.726  16.029  1.00  0.860          H  
ATOM    811  N   GLN A  50       7.542 -20.634  17.321  1.00  0.420          N  
ATOM    812  CA  GLN A  50       6.345 -20.221  18.021  1.00  0.420          C  
ATOM    813  C   GLN A  50       5.448 -19.352  17.132  1.00  0.350          C  
ATOM    814  O   GLN A  50       4.401 -18.883  17.586  1.00  0.430          O  
ATOM    815  CB  GLN A  50       6.707 -19.438  19.289  1.00  0.590          C  
ATOM    816  CG  GLN A  50       7.471 -20.220  20.343  1.00  0.590          C  
ATOM    817  CD  GLN A  50       7.755 -19.362  21.583  1.00  0.590          C  
ATOM    818  OE1 GLN A  50       6.823 -18.765  22.136  1.00  0.590          O  
ATOM    819  NE2 GLN A  50       9.011 -19.286  22.024  1.00  0.590          N  
ATOM    820  H   GLN A  50       8.229 -19.914  17.122  1.00  0.500          H  
ATOM    821  HA  GLN A  50       5.782 -21.109  18.301  1.00  0.500          H  
ATOM    822 1HB  GLN A  50       7.336 -18.598  19.015  1.00  0.710          H  
ATOM    823 2HB  GLN A  50       5.803 -19.037  19.742  1.00  0.710          H  
ATOM    824 1HG  GLN A  50       6.881 -21.081  20.643  1.00  0.710          H  
ATOM    825 2HG  GLN A  50       8.423 -20.548  19.923  1.00  0.710          H  
ATOM    826 1HE2 GLN A  50       9.224 -18.736  22.829  1.00  0.710          H  
ATOM    827 2HE2 GLN A  50       9.783 -19.775  21.547  1.00  0.710          H  
ATOM    828  N   GLN A  51       5.850 -19.097  15.881  1.00  0.350          N  
ATOM    829  CA  GLN A  51       5.017 -18.253  15.042  1.00  0.270          C  
ATOM    830  C   GLN A  51       3.930 -19.082  14.401  1.00  0.260          C  
ATOM    831  O   GLN A  51       4.153 -20.220  13.992  1.00  0.300          O  
ATOM    832  CB  GLN A  51       5.826 -17.511  13.985  1.00  0.410          C  
ATOM    833  CG  GLN A  51       6.749 -16.455  14.543  1.00  0.410          C  
ATOM    834  CD  GLN A  51       7.501 -15.774  13.475  1.00  0.410          C  
ATOM    835  OE1 GLN A  51       7.061 -15.780  12.319  1.00  0.410          O  
ATOM    836  NE2 GLN A  51       8.626 -15.191  13.808  1.00  0.410          N  
ATOM    837  H   GLN A  51       6.712 -19.506  15.503  1.00  0.420          H  
ATOM    838  HA  GLN A  51       4.538 -17.506  15.673  1.00  0.320          H  
ATOM    839 1HB  GLN A  51       6.441 -18.229  13.437  1.00  0.490          H  
ATOM    840 2HB  GLN A  51       5.153 -17.039  13.272  1.00  0.490          H  
ATOM    841 1HG  GLN A  51       6.163 -15.709  15.072  1.00  0.490          H  
ATOM    842 2HG  GLN A  51       7.462 -16.924  15.219  1.00  0.490          H  
ATOM    843 1HE2 GLN A  51       9.155 -14.740  13.087  1.00  0.490          H  
ATOM    844 2HE2 GLN A  51       8.946 -15.212  14.792  1.00  0.490          H  
ATOM    845  N   LYS A  52       2.747 -18.492  14.284  1.00  0.230          N  
ATOM    846  CA  LYS A  52       1.598 -19.169  13.697  1.00  0.230          C  
ATOM    847  C   LYS A  52       1.064 -18.462  12.461  1.00  0.210          C  
ATOM    848  O   LYS A  52      -0.143 -18.449  12.223  1.00  0.270          O  
ATOM    849  CB  LYS A  52       0.483 -19.315  14.739  1.00  0.320          C  
ATOM    850  CG  LYS A  52       0.876 -20.105  16.019  1.00  0.320          C  
ATOM    851  CD  LYS A  52       1.193 -21.581  15.744  1.00  0.320          C  
ATOM    852  CE  LYS A  52       1.504 -22.327  17.037  1.00  0.320          C  
ATOM    853  NZ  LYS A  52       1.843 -23.767  16.790  1.00  0.320          N  
ATOM    854  H   LYS A  52       2.632 -17.553  14.640  1.00  0.280          H  
ATOM    855  HA  LYS A  52       1.909 -20.160  13.373  1.00  0.280          H  
ATOM    856 1HB  LYS A  52       0.147 -18.326  15.050  1.00  0.390          H  
ATOM    857 2HB  LYS A  52      -0.370 -19.821  14.287  1.00  0.390          H  
ATOM    858 1HG  LYS A  52       1.755 -19.640  16.473  1.00  0.390          H  
ATOM    859 2HG  LYS A  52       0.058 -20.050  16.734  1.00  0.390          H  
ATOM    860 1HD  LYS A  52       0.350 -22.055  15.242  1.00  0.390          H  
ATOM    861 2HD  LYS A  52       2.070 -21.657  15.103  1.00  0.390          H  
ATOM    862 1HE  LYS A  52       2.352 -21.844  17.527  1.00  0.390          H  
ATOM    863 2HE  LYS A  52       0.638 -22.276  17.696  1.00  0.390          H  
ATOM    864 1HZ  LYS A  52       2.046 -24.222  17.670  1.00  0.390          H  
ATOM    865 2HZ  LYS A  52       1.062 -24.230  16.345  1.00  0.390          H  
ATOM    866 3HZ  LYS A  52       2.657 -23.823  16.189  1.00  0.390          H  
ATOM    867  N   LEU A  53       1.950 -17.841  11.695  1.00  0.210          N  
ATOM    868  CA  LEU A  53       1.525 -17.168  10.483  1.00  0.290          C  
ATOM    869  C   LEU A  53       0.880 -18.221   9.577  1.00  0.310          C  
ATOM    870  O   LEU A  53       1.370 -19.349   9.533  1.00  0.370          O  
ATOM    871  CB  LEU A  53       2.736 -16.533   9.783  1.00  0.370          C  
ATOM    872  CG  LEU A  53       3.414 -15.309  10.484  1.00  0.370          C  
ATOM    873  CD1 LEU A  53       4.720 -14.966   9.774  1.00  0.370          C  
ATOM    874  CD2 LEU A  53       2.489 -14.112  10.421  1.00  0.370          C  
ATOM    875  H   LEU A  53       2.928 -17.877  11.946  1.00  0.250          H  
ATOM    876  HA  LEU A  53       0.830 -16.399  10.763  1.00  0.350          H  
ATOM    877 1HB  LEU A  53       3.487 -17.300   9.696  1.00  0.450          H  
ATOM    878 2HB  LEU A  53       2.441 -16.228   8.777  1.00  0.450          H  
ATOM    879  HG  LEU A  53       3.637 -15.549  11.523  1.00  0.450          H  
ATOM    880 1HD1 LEU A  53       5.188 -14.113  10.261  1.00  0.450          H  
ATOM    881 2HD1 LEU A  53       5.398 -15.812   9.830  1.00  0.450          H  
ATOM    882 3HD1 LEU A  53       4.530 -14.721   8.726  1.00  0.450          H  
ATOM    883 1HD2 LEU A  53       2.970 -13.261  10.902  1.00  0.450          H  
ATOM    884 2HD2 LEU A  53       2.278 -13.865   9.380  1.00  0.450          H  
ATOM    885 3HD2 LEU A  53       1.562 -14.324  10.933  1.00  0.450          H  
ATOM    886  N   PRO A  54      -0.256 -17.930   8.914  1.00  0.330          N  
ATOM    887  CA  PRO A  54      -0.943 -18.837   8.014  1.00  0.380          C  
ATOM    888  C   PRO A  54      -0.015 -19.285   6.912  1.00  0.370          C  
ATOM    889  O   PRO A  54       0.741 -18.468   6.389  1.00  0.300          O  
ATOM    890  CB  PRO A  54      -2.063 -17.952   7.440  1.00  0.570          C  
ATOM    891  CG  PRO A  54      -2.309 -16.900   8.499  1.00  0.570          C  
ATOM    892  CD  PRO A  54      -0.952 -16.631   9.113  1.00  0.570          C  
ATOM    893  HA  PRO A  54      -1.338 -19.693   8.583  1.00  0.460          H  
ATOM    894 1HB  PRO A  54      -1.759 -17.537   6.478  1.00  0.680          H  
ATOM    895 2HB  PRO A  54      -2.957 -18.564   7.249  1.00  0.680          H  
ATOM    896 1HG  PRO A  54      -2.750 -15.997   8.041  1.00  0.680          H  
ATOM    897 2HG  PRO A  54      -3.037 -17.267   9.238  1.00  0.680          H  
ATOM    898 1HD  PRO A  54      -0.422 -15.803   8.612  1.00  0.680          H  
ATOM    899 2HD  PRO A  54      -1.153 -16.435  10.176  1.00  0.680          H  
ATOM    900  N   ALA A  55      -0.125 -20.545   6.489  1.00  0.460          N  
ATOM    901  CA  ALA A  55       0.712 -21.053   5.398  1.00  0.470          C  
ATOM    902  C   ALA A  55       0.590 -20.165   4.169  1.00  0.430          C  
ATOM    903  O   ALA A  55       1.574 -19.908   3.478  1.00  0.400          O  
ATOM    904  CB  ALA A  55       0.324 -22.472   5.045  1.00  0.650          C  
ATOM    905  H   ALA A  55      -0.768 -21.172   6.956  1.00  0.550          H  
ATOM    906  HA  ALA A  55       1.748 -21.041   5.728  1.00  0.560          H  
ATOM    907 1HB  ALA A  55       0.972 -22.837   4.247  1.00  0.780          H  
ATOM    908 2HB  ALA A  55       0.437 -23.108   5.922  1.00  0.780          H  
ATOM    909 3HB  ALA A  55      -0.710 -22.498   4.709  1.00  0.780          H  
ATOM    910  N   ALA A  56      -0.635 -19.703   3.907  1.00  0.440          N  
ATOM    911  CA  ALA A  56      -0.948 -18.839   2.779  1.00  0.440          C  
ATOM    912  C   ALA A  56      -0.170 -17.526   2.821  1.00  0.380          C  
ATOM    913  O   ALA A  56       0.100 -16.935   1.776  1.00  0.400          O  
ATOM    914  CB  ALA A  56      -2.432 -18.544   2.755  1.00  0.620          C  
ATOM    915  H   ALA A  56      -1.389 -19.997   4.512  1.00  0.530          H  
ATOM    916  HA  ALA A  56      -0.669 -19.366   1.866  1.00  0.530          H  
ATOM    917 1HB  ALA A  56      -2.663 -17.923   1.889  1.00  0.740          H  
ATOM    918 2HB  ALA A  56      -2.987 -19.479   2.690  1.00  0.740          H  
ATOM    919 3HB  ALA A  56      -2.712 -18.016   3.664  1.00  0.740          H  
ATOM    920  N   THR A  57       0.126 -17.038   4.029  1.00  0.340          N  
ATOM    921  CA  THR A  57       0.863 -15.802   4.236  1.00  0.340          C  
ATOM    922  C   THR A  57       2.337 -16.085   4.044  1.00  0.270          C  
ATOM    923  O   THR A  57       3.041 -15.362   3.345  1.00  0.270          O  
ATOM    924  CB  THR A  57       0.603 -15.210   5.651  1.00  0.480          C  
ATOM    925  OG1 THR A  57      -0.788 -14.875   5.786  1.00  0.480          O  
ATOM    926  CG2 THR A  57       1.442 -13.974   5.896  1.00  0.480          C  
ATOM    927  H   THR A  57      -0.087 -17.581   4.857  1.00  0.410          H  
ATOM    928  HA  THR A  57       0.552 -15.073   3.489  1.00  0.410          H  
ATOM    929  HB  THR A  57       0.858 -15.955   6.403  1.00  0.570          H  
ATOM    930  HG1 THR A  57      -1.311 -15.673   5.790  1.00  0.570          H  
ATOM    931 1HG2 THR A  57       1.235 -13.590   6.894  1.00  0.570          H  
ATOM    932 2HG2 THR A  57       2.504 -14.216   5.821  1.00  0.570          H  
ATOM    933 3HG2 THR A  57       1.186 -13.230   5.153  1.00  0.570          H  
ATOM    934  N   LEU A  58       2.804 -17.171   4.648  1.00  0.270          N  
ATOM    935  CA  LEU A  58       4.208 -17.559   4.585  1.00  0.290          C  
ATOM    936  C   LEU A  58       4.628 -17.840   3.151  1.00  0.330          C  
ATOM    937  O   LEU A  58       5.738 -17.536   2.731  1.00  0.380          O  
ATOM    938  CB  LEU A  58       4.421 -18.807   5.438  1.00  0.400          C  
ATOM    939  CG  LEU A  58       4.286 -18.620   6.960  1.00  0.400          C  
ATOM    940  CD1 LEU A  58       4.266 -19.967   7.617  1.00  0.400          C  
ATOM    941  CD2 LEU A  58       5.471 -17.801   7.486  1.00  0.400          C  
ATOM    942  H   LEU A  58       2.151 -17.730   5.202  1.00  0.320          H  
ATOM    943  HA  LEU A  58       4.813 -16.736   4.954  1.00  0.350          H  
ATOM    944 1HB  LEU A  58       3.694 -19.555   5.130  1.00  0.480          H  
ATOM    945 2HB  LEU A  58       5.418 -19.196   5.233  1.00  0.480          H  
ATOM    946  HG  LEU A  58       3.347 -18.115   7.193  1.00  0.480          H  
ATOM    947 1HD1 LEU A  58       4.161 -19.839   8.696  1.00  0.480          H  
ATOM    948 2HD1 LEU A  58       3.423 -20.539   7.249  1.00  0.480          H  
ATOM    949 3HD1 LEU A  58       5.189 -20.499   7.401  1.00  0.480          H  
ATOM    950 1HD2 LEU A  58       5.389 -17.699   8.552  1.00  0.480          H  
ATOM    951 2HD2 LEU A  58       6.403 -18.315   7.253  1.00  0.480          H  
ATOM    952 3HD2 LEU A  58       5.494 -16.810   7.038  1.00  0.480          H  
ATOM    953  N   ALA A  59       3.715 -18.371   2.357  1.00  0.380          N  
ATOM    954  CA  ALA A  59       3.970 -18.674   0.962  1.00  0.440          C  
ATOM    955  C   ALA A  59       4.403 -17.432   0.182  1.00  0.360          C  
ATOM    956  O   ALA A  59       5.165 -17.524  -0.779  1.00  0.390          O  
ATOM    957  CB  ALA A  59       2.716 -19.248   0.327  1.00  0.590          C  
ATOM    958  H   ALA A  59       2.814 -18.647   2.757  1.00  0.460          H  
ATOM    959  HA  ALA A  59       4.777 -19.409   0.915  1.00  0.530          H  
ATOM    960 1HB  ALA A  59       2.914 -19.498  -0.713  1.00  0.710          H  
ATOM    961 2HB  ALA A  59       2.416 -20.144   0.871  1.00  0.710          H  
ATOM    962 3HB  ALA A  59       1.916 -18.506   0.383  1.00  0.710          H  
ATOM    963  N   LEU A  60       3.953 -16.248   0.601  1.00  0.310          N  
ATOM    964  CA  LEU A  60       4.233 -15.013  -0.108  1.00  0.330          C  
ATOM    965  C   LEU A  60       5.623 -14.500   0.196  1.00  0.270          C  
ATOM    966  O   LEU A  60       6.054 -13.490  -0.357  1.00  0.320          O  
ATOM    967  CB  LEU A  60       3.220 -13.934   0.313  1.00  0.450          C  
ATOM    968  CG  LEU A  60       1.745 -14.131  -0.070  1.00  0.450          C  
ATOM    969  CD1 LEU A  60       0.930 -13.052   0.625  1.00  0.450          C  
ATOM    970  CD2 LEU A  60       1.576 -14.011  -1.594  1.00  0.450          C  
ATOM    971  H   LEU A  60       3.414 -16.172   1.467  1.00  0.370          H  
ATOM    972  HA  LEU A  60       4.170 -15.204  -1.175  1.00  0.400          H  
ATOM    973 1HB  LEU A  60       3.259 -13.856   1.396  1.00  0.540          H  
ATOM    974 2HB  LEU A  60       3.533 -12.986  -0.084  1.00  0.540          H  
ATOM    975  HG  LEU A  60       1.395 -15.111   0.271  1.00  0.540          H  
ATOM    976 1HD1 LEU A  60      -0.118 -13.166   0.373  1.00  0.540          H  
ATOM    977 2HD1 LEU A  60       1.055 -13.144   1.705  1.00  0.540          H  
ATOM    978 3HD1 LEU A  60       1.276 -12.080   0.304  1.00  0.540          H  
ATOM    979 1HD2 LEU A  60       0.532 -14.129  -1.852  1.00  0.540          H  
ATOM    980 2HD2 LEU A  60       1.919 -13.027  -1.920  1.00  0.540          H  
ATOM    981 3HD2 LEU A  60       2.151 -14.780  -2.101  1.00  0.540          H  
ATOM    982  N   GLU A  61       6.322 -15.164   1.104  1.00  0.290          N  
ATOM    983  CA  GLU A  61       7.662 -14.772   1.472  1.00  0.380          C  
ATOM    984  C   GLU A  61       8.692 -15.547   0.642  1.00  0.400          C  
ATOM    985  O   GLU A  61       9.894 -15.287   0.742  1.00  0.540          O  
ATOM    986  CB  GLU A  61       7.883 -15.067   2.967  1.00  0.500          C  
ATOM    987  CG  GLU A  61       6.936 -14.306   3.920  1.00  0.500          C  
ATOM    988  CD  GLU A  61       7.111 -14.686   5.390  1.00  0.500          C  
ATOM    989  OE1 GLU A  61       7.928 -15.527   5.679  1.00  0.500          O  
ATOM    990  OE2 GLU A  61       6.417 -14.132   6.213  1.00  0.500          O  
ATOM    991  H   GLU A  61       5.929 -15.992   1.562  1.00  0.350          H  
ATOM    992  HA  GLU A  61       7.786 -13.707   1.282  1.00  0.460          H  
ATOM    993 1HB  GLU A  61       7.764 -16.132   3.148  1.00  0.600          H  
ATOM    994 2HB  GLU A  61       8.904 -14.805   3.238  1.00  0.600          H  
ATOM    995 1HG  GLU A  61       7.098 -13.240   3.799  1.00  0.600          H  
ATOM    996 2HG  GLU A  61       5.906 -14.522   3.624  1.00  0.600          H  
ATOM    997  N   GLU A  62       8.234 -16.534  -0.143  1.00  0.370          N  
ATOM    998  CA  GLU A  62       9.153 -17.409  -0.861  1.00  0.510          C  
ATOM    999  C   GLU A  62       9.315 -17.128  -2.349  1.00  0.270          C  
ATOM   1000  O   GLU A  62       8.371 -16.747  -3.037  1.00  0.720          O  
ATOM   1001  CB  GLU A  62       8.691 -18.864  -0.691  1.00  0.660          C  
ATOM   1002  CG  GLU A  62       8.743 -19.397   0.751  1.00  0.660          C  
ATOM   1003  CD  GLU A  62       8.281 -20.848   0.877  1.00  0.660          C  
ATOM   1004  OE1 GLU A  62       7.634 -21.325  -0.025  1.00  0.660          O  
ATOM   1005  OE2 GLU A  62       8.595 -21.471   1.866  1.00  0.660          O  
ATOM   1006  H   GLU A  62       7.227 -16.703  -0.241  1.00  0.440          H  
ATOM   1007  HA  GLU A  62      10.134 -17.309  -0.399  1.00  0.610          H  
ATOM   1008 1HB  GLU A  62       7.659 -18.952  -1.037  1.00  0.790          H  
ATOM   1009 2HB  GLU A  62       9.302 -19.516  -1.320  1.00  0.790          H  
ATOM   1010 1HG  GLU A  62       9.762 -19.312   1.123  1.00  0.790          H  
ATOM   1011 2HG  GLU A  62       8.104 -18.765   1.376  1.00  0.790          H  
ATOM   1012  N   ASP A  63      10.529 -17.390  -2.854  1.00  0.240          N  
ATOM   1013  CA  ASP A  63      10.852 -17.344  -4.281  1.00  0.560          C  
ATOM   1014  C   ASP A  63      10.422 -16.082  -5.017  1.00  0.400          C  
ATOM   1015  O   ASP A  63       9.828 -16.171  -6.092  1.00  0.400          O  
ATOM   1016  CB  ASP A  63      10.281 -18.574  -4.985  1.00  0.660          C  
ATOM   1017  CG  ASP A  63      10.909 -19.872  -4.461  1.00  0.660          C  
ATOM   1018  OD1 ASP A  63      12.040 -19.826  -4.009  1.00  0.660          O  
ATOM   1019  OD2 ASP A  63      10.271 -20.897  -4.532  1.00  0.660          O  
ATOM   1020  H   ASP A  63      11.260 -17.685  -2.220  1.00  0.290          H  
ATOM   1021  HA  ASP A  63      11.937 -17.406  -4.367  1.00  0.670          H  
ATOM   1022 1HB  ASP A  63       9.198 -18.613  -4.841  1.00  0.790          H  
ATOM   1023 2HB  ASP A  63      10.469 -18.503  -6.056  1.00  0.790          H  
ATOM   1024  N   LEU A  64      10.703 -14.914  -4.454  1.00  0.350          N  
ATOM   1025  CA  LEU A  64      10.276 -13.690  -5.114  1.00  0.240          C  
ATOM   1026  C   LEU A  64      11.385 -13.045  -5.938  1.00  0.230          C  
ATOM   1027  O   LEU A  64      12.532 -12.955  -5.495  1.00  0.280          O  
ATOM   1028  CB  LEU A  64       9.872 -12.660  -4.050  1.00  0.380          C  
ATOM   1029  CG  LEU A  64       8.818 -13.090  -2.987  1.00  0.380          C  
ATOM   1030  CD1 LEU A  64       8.626 -11.953  -2.014  1.00  0.380          C  
ATOM   1031  CD2 LEU A  64       7.522 -13.465  -3.631  1.00  0.380          C  
ATOM   1032  H   LEU A  64      11.195 -14.888  -3.574  1.00  0.420          H  
ATOM   1033  HA  LEU A  64       9.444 -13.910  -5.779  1.00  0.290          H  
ATOM   1034 1HB  LEU A  64      10.769 -12.355  -3.518  1.00  0.460          H  
ATOM   1035 2HB  LEU A  64       9.480 -11.793  -4.573  1.00  0.460          H  
ATOM   1036  HG  LEU A  64       9.196 -13.949  -2.427  1.00  0.460          H  
ATOM   1037 1HD1 LEU A  64       7.921 -12.245  -1.249  1.00  0.460          H  
ATOM   1038 2HD1 LEU A  64       9.578 -11.714  -1.547  1.00  0.460          H  
ATOM   1039 3HD1 LEU A  64       8.243 -11.090  -2.535  1.00  0.460          H  
ATOM   1040 1HD2 LEU A  64       6.814 -13.766  -2.857  1.00  0.460          H  
ATOM   1041 2HD2 LEU A  64       7.121 -12.619  -4.191  1.00  0.460          H  
ATOM   1042 3HD2 LEU A  64       7.697 -14.301  -4.291  1.00  0.460          H  
ATOM   1043  N   LYS A  65      11.019 -12.519  -7.102  1.00  0.180          N  
ATOM   1044  CA  LYS A  65      11.920 -11.712  -7.917  1.00  0.190          C  
ATOM   1045  C   LYS A  65      11.674 -10.259  -7.577  1.00  0.170          C  
ATOM   1046  O   LYS A  65      10.537  -9.802  -7.658  1.00  0.160          O  
ATOM   1047  CB  LYS A  65      11.707 -11.948  -9.416  1.00  0.260          C  
ATOM   1048  CG  LYS A  65      12.401 -10.904 -10.339  1.00  0.260          C  
ATOM   1049  CD  LYS A  65      13.921 -10.954 -10.304  1.00  0.260          C  
ATOM   1050  CE  LYS A  65      14.506  -9.884 -11.226  1.00  0.260          C  
ATOM   1051  NZ  LYS A  65      15.994  -9.837 -11.159  1.00  0.260          N  
ATOM   1052  H   LYS A  65      10.066 -12.705  -7.432  1.00  0.220          H  
ATOM   1053  HA  LYS A  65      12.948 -11.958  -7.657  1.00  0.230          H  
ATOM   1054 1HB  LYS A  65      12.080 -12.936  -9.684  1.00  0.310          H  
ATOM   1055 2HB  LYS A  65      10.635 -11.932  -9.634  1.00  0.310          H  
ATOM   1056 1HG  LYS A  65      12.073 -11.071 -11.364  1.00  0.310          H  
ATOM   1057 2HG  LYS A  65      12.092  -9.905 -10.050  1.00  0.310          H  
ATOM   1058 1HD  LYS A  65      14.285 -10.771  -9.298  1.00  0.310          H  
ATOM   1059 2HD  LYS A  65      14.263 -11.935 -10.627  1.00  0.310          H  
ATOM   1060 1HE  LYS A  65      14.203 -10.091 -12.250  1.00  0.310          H  
ATOM   1061 2HE  LYS A  65      14.109  -8.907 -10.931  1.00  0.310          H  
ATOM   1062 1HZ  LYS A  65      16.323  -9.112 -11.781  1.00  0.310          H  
ATOM   1063 2HZ  LYS A  65      16.276  -9.624 -10.209  1.00  0.310          H  
ATOM   1064 3HZ  LYS A  65      16.383 -10.726 -11.439  1.00  0.310          H  
ATOM   1065  N   VAL A  66      12.712  -9.517  -7.196  1.00  0.180          N  
ATOM   1066  CA  VAL A  66      12.470  -8.132  -6.799  1.00  0.170          C  
ATOM   1067  C   VAL A  66      13.119  -7.078  -7.671  1.00  0.180          C  
ATOM   1068  O   VAL A  66      14.299  -7.152  -8.028  1.00  0.200          O  
ATOM   1069  CB  VAL A  66      12.881  -7.903  -5.322  1.00  0.240          C  
ATOM   1070  CG1 VAL A  66      14.362  -8.189  -5.100  1.00  0.240          C  
ATOM   1071  CG2 VAL A  66      12.530  -6.442  -4.896  1.00  0.240          C  
ATOM   1072  H   VAL A  66      13.636  -9.922  -7.159  1.00  0.220          H  
ATOM   1073  HA  VAL A  66      11.401  -7.956  -6.847  1.00  0.200          H  
ATOM   1074  HB  VAL A  66      12.329  -8.606  -4.710  1.00  0.290          H  
ATOM   1075 1HG1 VAL A  66      14.597  -8.048  -4.048  1.00  0.290          H  
ATOM   1076 2HG1 VAL A  66      14.583  -9.214  -5.381  1.00  0.290          H  
ATOM   1077 3HG1 VAL A  66      14.973  -7.512  -5.692  1.00  0.290          H  
ATOM   1078 1HG2 VAL A  66      12.776  -6.315  -3.854  1.00  0.290          H  
ATOM   1079 2HG2 VAL A  66      13.096  -5.721  -5.476  1.00  0.290          H  
ATOM   1080 3HG2 VAL A  66      11.466  -6.255  -5.038  1.00  0.290          H  
ATOM   1081  N   PHE A  67      12.311  -6.071  -7.973  1.00  0.160          N  
ATOM   1082  CA  PHE A  67      12.696  -4.915  -8.742  1.00  0.160          C  
ATOM   1083  C   PHE A  67      12.693  -3.676  -7.839  1.00  0.160          C  
ATOM   1084  O   PHE A  67      11.649  -3.071  -7.567  1.00  0.150          O  
ATOM   1085  CB  PHE A  67      11.704  -4.726  -9.872  1.00  0.220          C  
ATOM   1086  CG  PHE A  67      11.631  -5.889 -10.816  1.00  0.220          C  
ATOM   1087  CD1 PHE A  67      10.719  -6.935 -10.571  1.00  0.220          C  
ATOM   1088  CD2 PHE A  67      12.424  -5.953 -11.953  1.00  0.220          C  
ATOM   1089  CE1 PHE A  67      10.607  -7.990 -11.450  1.00  0.220          C  
ATOM   1090  CE2 PHE A  67      12.312  -7.014 -12.826  1.00  0.220          C  
ATOM   1091  CZ  PHE A  67      11.401  -8.032 -12.579  1.00  0.220          C  
ATOM   1092  H   PHE A  67      11.345  -6.147  -7.658  1.00  0.190          H  
ATOM   1093  HA  PHE A  67      13.698  -5.066  -9.144  1.00  0.190          H  
ATOM   1094 1HB  PHE A  67      10.717  -4.568  -9.460  1.00  0.270          H  
ATOM   1095 2HB  PHE A  67      11.966  -3.838 -10.440  1.00  0.270          H  
ATOM   1096  HD1 PHE A  67      10.085  -6.898  -9.682  1.00  0.270          H  
ATOM   1097  HD2 PHE A  67      13.139  -5.152 -12.165  1.00  0.270          H  
ATOM   1098  HE1 PHE A  67       9.890  -8.788 -11.251  1.00  0.270          H  
ATOM   1099  HE2 PHE A  67      12.946  -7.044 -13.718  1.00  0.270          H  
ATOM   1100  HZ  PHE A  67      11.316  -8.864 -13.278  1.00  0.270          H  
ATOM   1101  N   HIS A  68      13.867  -3.311  -7.348  1.00  0.180          N  
ATOM   1102  CA  HIS A  68      14.002  -2.213  -6.392  1.00  0.180          C  
ATOM   1103  C   HIS A  68      13.993  -0.841  -7.037  1.00  0.180          C  
ATOM   1104  O   HIS A  68      14.323  -0.692  -8.215  1.00  0.180          O  
ATOM   1105  CB  HIS A  68      15.277  -2.358  -5.558  1.00  0.250          C  
ATOM   1106  CG  HIS A  68      15.235  -3.459  -4.546  1.00  0.250          C  
ATOM   1107  ND1 HIS A  68      14.422  -3.399  -3.423  1.00  0.250          N  
ATOM   1108  CD2 HIS A  68      15.908  -4.629  -4.465  1.00  0.250          C  
ATOM   1109  CE1 HIS A  68      14.611  -4.490  -2.697  1.00  0.250          C  
ATOM   1110  NE2 HIS A  68      15.506  -5.249  -3.307  1.00  0.250          N  
ATOM   1111  H   HIS A  68      14.689  -3.840  -7.615  1.00  0.220          H  
ATOM   1112  HA  HIS A  68      13.161  -2.242  -5.704  1.00  0.220          H  
ATOM   1113 1HB  HIS A  68      16.121  -2.539  -6.222  1.00  0.300          H  
ATOM   1114 2HB  HIS A  68      15.476  -1.424  -5.033  1.00  0.300          H  
ATOM   1115  HD2 HIS A  68      16.639  -5.009  -5.179  1.00  0.300          H  
ATOM   1116  HE1 HIS A  68      14.113  -4.725  -1.757  1.00  0.300          H  
ATOM   1117  HE2 HIS A  68      15.845  -6.144  -2.979  1.00  0.300          H  
ATOM   1118  N   ASN A  69      13.669   0.171  -6.229  1.00  0.180          N  
ATOM   1119  CA  ASN A  69      13.634   1.581  -6.629  1.00  0.180          C  
ATOM   1120  C   ASN A  69      12.625   1.902  -7.744  1.00  0.160          C  
ATOM   1121  O   ASN A  69      12.921   2.690  -8.645  1.00  0.180          O  
ATOM   1122  CB  ASN A  69      15.020   2.019  -7.105  1.00  0.250          C  
ATOM   1123  CG  ASN A  69      16.156   1.836  -6.080  1.00  0.250          C  
ATOM   1124  OD1 ASN A  69      16.184   2.338  -4.930  1.00  0.250          O  
ATOM   1125  ND2 ASN A  69      17.135   1.077  -6.512  1.00  0.250          N  
ATOM   1126  H   ASN A  69      13.409  -0.060  -5.275  1.00  0.220          H  
ATOM   1127  HA  ASN A  69      13.330   2.159  -5.764  1.00  0.220          H  
ATOM   1128 1HB  ASN A  69      15.289   1.508  -8.025  1.00  0.300          H  
ATOM   1129 2HB  ASN A  69      14.973   3.080  -7.349  1.00  0.300          H  
ATOM   1130 1HD2 ASN A  69      17.923   0.892  -5.925  1.00  0.300          H  
ATOM   1131 2HD2 ASN A  69      17.092   0.684  -7.433  1.00  0.300          H  
ATOM   1132  N   ALA A  70      11.451   1.275  -7.695  1.00  0.140          N  
ATOM   1133  CA  ALA A  70      10.374   1.519  -8.651  1.00  0.130          C  
ATOM   1134  C   ALA A  70       9.517   2.656  -8.132  1.00  0.130          C  
ATOM   1135  O   ALA A  70       9.456   2.886  -6.926  1.00  0.130          O  
ATOM   1136  CB  ALA A  70       9.531   0.260  -8.860  1.00  0.190          C  
ATOM   1137  H   ALA A  70      11.248   0.656  -6.910  1.00  0.170          H  
ATOM   1138  HA  ALA A  70      10.807   1.830  -9.602  1.00  0.160          H  
ATOM   1139 1HB  ALA A  70       8.736   0.478  -9.574  1.00  0.220          H  
ATOM   1140 2HB  ALA A  70      10.140  -0.553  -9.237  1.00  0.220          H  
ATOM   1141 3HB  ALA A  70       9.107  -0.036  -7.921  1.00  0.220          H  
ATOM   1142  N   LEU A  71       8.828   3.359  -9.003  1.00  0.130          N  
ATOM   1143  CA  LEU A  71       7.939   4.384  -8.487  1.00  0.150          C  
ATOM   1144  C   LEU A  71       6.490   4.047  -8.769  1.00  0.210          C  
ATOM   1145  O   LEU A  71       6.138   3.638  -9.873  1.00  0.330          O  
ATOM   1146  CB  LEU A  71       8.290   5.734  -9.106  1.00  0.200          C  
ATOM   1147  CG  LEU A  71       9.729   6.267  -8.915  1.00  0.200          C  
ATOM   1148  CD1 LEU A  71       9.852   7.559  -9.699  1.00  0.200          C  
ATOM   1149  CD2 LEU A  71      10.042   6.482  -7.435  1.00  0.200          C  
ATOM   1150  H   LEU A  71       8.914   3.159 -10.002  1.00  0.160          H  
ATOM   1151  HA  LEU A  71       8.041   4.448  -7.407  1.00  0.180          H  
ATOM   1152 1HB  LEU A  71       8.161   5.638 -10.155  1.00  0.240          H  
ATOM   1153 2HB  LEU A  71       7.587   6.484  -8.736  1.00  0.240          H  
ATOM   1154  HG  LEU A  71      10.444   5.551  -9.328  1.00  0.240          H  
ATOM   1155 1HD1 LEU A  71      10.865   7.949  -9.602  1.00  0.240          H  
ATOM   1156 2HD1 LEU A  71       9.636   7.369 -10.752  1.00  0.240          H  
ATOM   1157 3HD1 LEU A  71       9.143   8.293  -9.312  1.00  0.240          H  
ATOM   1158 1HD2 LEU A  71      11.056   6.863  -7.330  1.00  0.240          H  
ATOM   1159 2HD2 LEU A  71       9.338   7.197  -7.003  1.00  0.240          H  
ATOM   1160 3HD2 LEU A  71       9.971   5.544  -6.922  1.00  0.240          H  
ATOM   1161  N   LYS A  72       5.647   4.239  -7.767  1.00  0.150          N  
ATOM   1162  CA  LYS A  72       4.208   4.036  -7.877  1.00  0.160          C  
ATOM   1163  C   LYS A  72       3.543   5.370  -8.193  1.00  0.150          C  
ATOM   1164  O   LYS A  72       3.527   6.289  -7.362  1.00  0.160          O  
ATOM   1165  CB  LYS A  72       3.685   3.435  -6.572  1.00  0.220          C  
ATOM   1166  CG  LYS A  72       2.205   3.069  -6.524  1.00  0.220          C  
ATOM   1167  CD  LYS A  72       1.888   2.417  -5.163  1.00  0.220          C  
ATOM   1168  CE  LYS A  72       0.439   1.965  -5.040  1.00  0.220          C  
ATOM   1169  NZ  LYS A  72       0.161   1.353  -3.684  1.00  0.220          N  
ATOM   1170  H   LYS A  72       6.036   4.541  -6.872  1.00  0.180          H  
ATOM   1171  HA  LYS A  72       3.998   3.355  -8.702  1.00  0.190          H  
ATOM   1172 1HB  LYS A  72       4.241   2.532  -6.370  1.00  0.260          H  
ATOM   1173 2HB  LYS A  72       3.890   4.123  -5.755  1.00  0.260          H  
ATOM   1174 1HG  LYS A  72       1.605   3.978  -6.641  1.00  0.260          H  
ATOM   1175 2HG  LYS A  72       1.958   2.388  -7.336  1.00  0.260          H  
ATOM   1176 1HD  LYS A  72       2.526   1.544  -5.029  1.00  0.260          H  
ATOM   1177 2HD  LYS A  72       2.108   3.127  -4.364  1.00  0.260          H  
ATOM   1178 1HE  LYS A  72      -0.226   2.813  -5.193  1.00  0.260          H  
ATOM   1179 2HE  LYS A  72       0.242   1.216  -5.808  1.00  0.260          H  
ATOM   1180 1HZ  LYS A  72      -0.806   1.042  -3.630  1.00  0.260          H  
ATOM   1181 2HZ  LYS A  72       0.778   0.559  -3.542  1.00  0.260          H  
ATOM   1182 3HZ  LYS A  72       0.324   2.023  -2.948  1.00  0.260          H  
ATOM   1183  N   LEU A  73       3.022   5.495  -9.414  1.00  0.150          N  
ATOM   1184  CA  LEU A  73       2.447   6.752  -9.893  1.00  0.180          C  
ATOM   1185  C   LEU A  73       1.231   7.117  -9.080  1.00  0.150          C  
ATOM   1186  O   LEU A  73       0.336   6.290  -8.874  1.00  0.160          O  
ATOM   1187  CB  LEU A  73       2.010   6.648 -11.359  1.00  0.240          C  
ATOM   1188  CG  LEU A  73       1.542   7.970 -12.094  1.00  0.240          C  
ATOM   1189  CD1 LEU A  73       2.708   8.935 -12.267  1.00  0.240          C  
ATOM   1190  CD2 LEU A  73       0.983   7.615 -13.451  1.00  0.240          C  
ATOM   1191  H   LEU A  73       3.005   4.677 -10.028  1.00  0.180          H  
ATOM   1192  HA  LEU A  73       3.188   7.535  -9.774  1.00  0.220          H  
ATOM   1193 1HB  LEU A  73       2.773   6.156 -11.941  1.00  0.290          H  
ATOM   1194 2HB  LEU A  73       1.156   6.022 -11.332  1.00  0.290          H  
ATOM   1195  HG  LEU A  73       0.773   8.463 -11.497  1.00  0.290          H  
ATOM   1196 1HD1 LEU A  73       2.359   9.835 -12.771  1.00  0.290          H  
ATOM   1197 2HD1 LEU A  73       3.120   9.215 -11.303  1.00  0.290          H  
ATOM   1198 3HD1 LEU A  73       3.483   8.468 -12.867  1.00  0.290          H  
ATOM   1199 1HD2 LEU A  73       0.650   8.521 -13.959  1.00  0.290          H  
ATOM   1200 2HD2 LEU A  73       1.762   7.140 -14.040  1.00  0.290          H  
ATOM   1201 3HD2 LEU A  73       0.138   6.938 -13.337  1.00  0.290          H  
ATOM   1202  N   ALA A  74       1.172   8.355  -8.643  1.00  0.180          N  
ATOM   1203  CA  ALA A  74       0.052   8.803  -7.837  1.00  0.220          C  
ATOM   1204  C   ALA A  74      -0.029  10.311  -7.843  1.00  0.230          C  
ATOM   1205  O   ALA A  74       0.799  10.984  -8.446  1.00  0.230          O  
ATOM   1206  CB  ALA A  74       0.190   8.277  -6.415  1.00  0.290          C  
ATOM   1207  H   ALA A  74       1.972   8.984  -8.834  1.00  0.220          H  
ATOM   1208  HA  ALA A  74      -0.866   8.415  -8.277  1.00  0.260          H  
ATOM   1209 1HB  ALA A  74      -0.655   8.595  -5.811  1.00  0.350          H  
ATOM   1210 2HB  ALA A  74       0.228   7.189  -6.433  1.00  0.350          H  
ATOM   1211 3HB  ALA A  74       1.095   8.646  -5.990  1.00  0.350          H  
ATOM   1212  N   HIS A  75      -1.029  10.868  -7.162  1.00  0.260          N  
ATOM   1213  CA  HIS A  75      -1.080  12.316  -6.988  1.00  0.270          C  
ATOM   1214  C   HIS A  75       0.154  12.760  -6.178  1.00  0.270          C  
ATOM   1215  O   HIS A  75       0.571  13.919  -6.208  1.00  0.280          O  
ATOM   1216  CB  HIS A  75      -2.363  12.659  -6.257  1.00  0.370          C  
ATOM   1217  CG  HIS A  75      -2.411  11.971  -4.949  1.00  0.370          C  
ATOM   1218  ND1 HIS A  75      -2.676  10.614  -4.845  1.00  0.370          N  
ATOM   1219  CD2 HIS A  75      -2.225  12.418  -3.685  1.00  0.370          C  
ATOM   1220  CE1 HIS A  75      -2.653  10.265  -3.566  1.00  0.370          C  
ATOM   1221  NE2 HIS A  75      -2.384  11.339  -2.844  1.00  0.370          N  
ATOM   1222  H   HIS A  75      -1.746  10.307  -6.698  1.00  0.310          H  
ATOM   1223  HA  HIS A  75      -1.066  12.819  -7.954  1.00  0.320          H  
ATOM   1224 1HB  HIS A  75      -2.421  13.735  -6.092  1.00  0.450          H  
ATOM   1225 2HB  HIS A  75      -3.225  12.359  -6.850  1.00  0.450          H  
ATOM   1226  HD2 HIS A  75      -1.992  13.441  -3.390  1.00  0.450          H  
ATOM   1227  HE1 HIS A  75      -2.827   9.263  -3.176  1.00  0.450          H  
ATOM   1228  HE2 HIS A  75      -2.304  11.370  -1.835  1.00  0.450          H  
ATOM   1229  N   LYS A  76       0.717  11.795  -5.455  1.00  0.260          N  
ATOM   1230  CA  LYS A  76       1.918  11.888  -4.660  1.00  0.260          C  
ATOM   1231  C   LYS A  76       2.716  10.604  -4.904  1.00  0.230          C  
ATOM   1232  O   LYS A  76       2.499   9.596  -4.227  1.00  0.220          O  
ATOM   1233  CB  LYS A  76       1.581  12.049  -3.181  1.00  0.360          C  
ATOM   1234  CG  LYS A  76       2.791  12.243  -2.276  1.00  0.360          C  
ATOM   1235  CD  LYS A  76       2.368  12.473  -0.828  1.00  0.360          C  
ATOM   1236  CE  LYS A  76       3.577  12.636   0.085  1.00  0.360          C  
ATOM   1237  NZ  LYS A  76       3.178  12.869   1.504  1.00  0.360          N  
ATOM   1238  H   LYS A  76       0.278  10.891  -5.521  1.00  0.310          H  
ATOM   1239  HA  LYS A  76       2.515  12.735  -4.998  1.00  0.310          H  
ATOM   1240 1HB  LYS A  76       0.923  12.910  -3.056  1.00  0.440          H  
ATOM   1241 2HB  LYS A  76       1.035  11.170  -2.837  1.00  0.440          H  
ATOM   1242 1HG  LYS A  76       3.428  11.353  -2.325  1.00  0.440          H  
ATOM   1243 2HG  LYS A  76       3.367  13.099  -2.623  1.00  0.440          H  
ATOM   1244 1HD  LYS A  76       1.750  13.370  -0.769  1.00  0.440          H  
ATOM   1245 2HD  LYS A  76       1.776  11.623  -0.487  1.00  0.440          H  
ATOM   1246 1HE  LYS A  76       4.185  11.733   0.032  1.00  0.440          H  
ATOM   1247 2HE  LYS A  76       4.172  13.482  -0.258  1.00  0.440          H  
ATOM   1248 1HZ  LYS A  76       4.007  12.970   2.075  1.00  0.440          H  
ATOM   1249 2HZ  LYS A  76       2.623  13.711   1.566  1.00  0.440          H  
ATOM   1250 3HZ  LYS A  76       2.636  12.085   1.837  1.00  0.440          H  
ATOM   1251  N   ASP A  77       3.640  10.624  -5.869  1.00  0.210          N  
ATOM   1252  CA  ASP A  77       4.358   9.395  -6.225  1.00  0.180          C  
ATOM   1253  C   ASP A  77       5.071   8.817  -5.017  1.00  0.170          C  
ATOM   1254  O   ASP A  77       5.673   9.559  -4.238  1.00  0.200          O  
ATOM   1255  CB  ASP A  77       5.431   9.633  -7.308  1.00  0.260          C  
ATOM   1256  CG  ASP A  77       4.919   9.907  -8.742  1.00  0.260          C  
ATOM   1257  OD1 ASP A  77       3.740   9.744  -9.020  1.00  0.260          O  
ATOM   1258  OD2 ASP A  77       5.740  10.272  -9.556  1.00  0.260          O  
ATOM   1259  H   ASP A  77       3.793  11.472  -6.397  1.00  0.250          H  
ATOM   1260  HA  ASP A  77       3.638   8.660  -6.588  1.00  0.220          H  
ATOM   1261 1HB  ASP A  77       6.059  10.469  -7.003  1.00  0.320          H  
ATOM   1262 2HB  ASP A  77       6.077   8.751  -7.348  1.00  0.320          H  
ATOM   1263  N   THR A  78       5.038   7.490  -4.903  1.00  0.130          N  
ATOM   1264  CA  THR A  78       5.697   6.777  -3.799  1.00  0.130          C  
ATOM   1265  C   THR A  78       6.796   5.833  -4.281  1.00  0.120          C  
ATOM   1266  O   THR A  78       6.622   5.090  -5.250  1.00  0.120          O  
ATOM   1267  CB  THR A  78       4.654   5.994  -2.954  1.00  0.180          C  
ATOM   1268  OG1 THR A  78       3.714   6.919  -2.384  1.00  0.180          O  
ATOM   1269  CG2 THR A  78       5.328   5.200  -1.814  1.00  0.180          C  
ATOM   1270  H   THR A  78       4.500   6.977  -5.610  1.00  0.160          H  
ATOM   1271  HA  THR A  78       6.166   7.516  -3.144  1.00  0.160          H  
ATOM   1272  HB  THR A  78       4.117   5.301  -3.599  1.00  0.220          H  
ATOM   1273  HG1 THR A  78       3.234   7.373  -3.098  1.00  0.220          H  
ATOM   1274 1HG2 THR A  78       4.569   4.673  -1.242  1.00  0.220          H  
ATOM   1275 2HG2 THR A  78       6.025   4.475  -2.212  1.00  0.220          H  
ATOM   1276 3HG2 THR A  78       5.864   5.887  -1.155  1.00  0.220          H  
ATOM   1277  N   LYS A  79       7.951   5.860  -3.620  1.00  0.140          N  
ATOM   1278  CA  LYS A  79       9.004   4.931  -4.001  1.00  0.140          C  
ATOM   1279  C   LYS A  79       8.667   3.568  -3.415  1.00  0.140          C  
ATOM   1280  O   LYS A  79       8.392   3.470  -2.220  1.00  0.140          O  
ATOM   1281  CB  LYS A  79      10.364   5.417  -3.513  1.00  0.200          C  
ATOM   1282  CG  LYS A  79      11.520   4.577  -3.978  1.00  0.200          C  
ATOM   1283  CD  LYS A  79      12.842   5.106  -3.457  1.00  0.200          C  
ATOM   1284  CE  LYS A  79      13.931   4.213  -3.923  1.00  0.200          C  
ATOM   1285  NZ  LYS A  79      15.253   4.575  -3.438  1.00  0.200          N  
ATOM   1286  H   LYS A  79       8.097   6.513  -2.832  1.00  0.170          H  
ATOM   1287  HA  LYS A  79       9.020   4.824  -5.080  1.00  0.170          H  
ATOM   1288 1HB  LYS A  79      10.525   6.437  -3.859  1.00  0.240          H  
ATOM   1289 2HB  LYS A  79      10.374   5.438  -2.431  1.00  0.240          H  
ATOM   1290 1HG  LYS A  79      11.392   3.546  -3.658  1.00  0.240          H  
ATOM   1291 2HG  LYS A  79      11.542   4.584  -5.072  1.00  0.240          H  
ATOM   1292 1HD  LYS A  79      13.013   6.117  -3.830  1.00  0.240          H  
ATOM   1293 2HD  LYS A  79      12.828   5.127  -2.367  1.00  0.240          H  
ATOM   1294 1HE  LYS A  79      13.708   3.199  -3.593  1.00  0.240          H  
ATOM   1295 2HE  LYS A  79      13.951   4.239  -5.009  1.00  0.240          H  
ATOM   1296 1HZ  LYS A  79      15.877   3.864  -3.843  1.00  0.240          H  
ATOM   1297 2HZ  LYS A  79      15.512   5.498  -3.752  1.00  0.240          H  
ATOM   1298 3HZ  LYS A  79      15.286   4.536  -2.430  1.00  0.240          H  
ATOM   1299  N   VAL A  80       8.639   2.546  -4.264  1.00  0.130          N  
ATOM   1300  CA  VAL A  80       8.282   1.176  -3.903  1.00  0.120          C  
ATOM   1301  C   VAL A  80       9.253   0.127  -4.464  1.00  0.130          C  
ATOM   1302  O   VAL A  80      10.048   0.407  -5.360  1.00  0.130          O  
ATOM   1303  CB  VAL A  80       6.860   0.836  -4.446  1.00  0.170          C  
ATOM   1304  CG1 VAL A  80       5.796   1.772  -3.870  1.00  0.170          C  
ATOM   1305  CG2 VAL A  80       6.832   0.933  -5.986  1.00  0.170          C  
ATOM   1306  H   VAL A  80       8.896   2.738  -5.230  1.00  0.160          H  
ATOM   1307  HA  VAL A  80       8.284   1.092  -2.821  1.00  0.140          H  
ATOM   1308  HB  VAL A  80       6.615  -0.175  -4.136  1.00  0.210          H  
ATOM   1309 1HG1 VAL A  80       4.827   1.485  -4.252  1.00  0.210          H  
ATOM   1310 2HG1 VAL A  80       5.780   1.709  -2.811  1.00  0.210          H  
ATOM   1311 3HG1 VAL A  80       6.009   2.793  -4.163  1.00  0.210          H  
ATOM   1312 1HG2 VAL A  80       5.847   0.672  -6.352  1.00  0.210          H  
ATOM   1313 2HG2 VAL A  80       7.073   1.949  -6.292  1.00  0.210          H  
ATOM   1314 3HG2 VAL A  80       7.550   0.252  -6.399  1.00  0.210          H  
ATOM   1315  N   SER A  81       9.161  -1.094  -3.961  1.00  0.130          N  
ATOM   1316  CA  SER A  81       9.846  -2.205  -4.611  1.00  0.130          C  
ATOM   1317  C   SER A  81       8.774  -3.175  -5.087  1.00  0.120          C  
ATOM   1318  O   SER A  81       7.787  -3.435  -4.386  1.00  0.110          O  
ATOM   1319  CB  SER A  81      10.873  -2.881  -3.713  1.00  0.180          C  
ATOM   1320  OG  SER A  81      11.934  -1.996  -3.420  1.00  0.180          O  
ATOM   1321  H   SER A  81       8.574  -1.255  -3.145  1.00  0.160          H  
ATOM   1322  HA  SER A  81      10.375  -1.840  -5.493  1.00  0.160          H  
ATOM   1323 1HB  SER A  81      10.402  -3.219  -2.790  1.00  0.220          H  
ATOM   1324 2HB  SER A  81      11.266  -3.759  -4.224  1.00  0.220          H  
ATOM   1325  HG  SER A  81      12.702  -2.552  -3.170  1.00  0.220          H  
ATOM   1326  N   ILE A  82       8.959  -3.714  -6.286  1.00  0.110          N  
ATOM   1327  CA  ILE A  82       7.978  -4.641  -6.840  1.00  0.100          C  
ATOM   1328  C   ILE A  82       8.495  -6.065  -6.795  1.00  0.110          C  
ATOM   1329  O   ILE A  82       9.562  -6.376  -7.320  1.00  0.130          O  
ATOM   1330  CB  ILE A  82       7.603  -4.245  -8.290  1.00  0.140          C  
ATOM   1331  CG1 ILE A  82       6.997  -2.799  -8.278  1.00  0.140          C  
ATOM   1332  CG2 ILE A  82       6.613  -5.291  -8.896  1.00  0.140          C  
ATOM   1333  CD1 ILE A  82       6.821  -2.169  -9.631  1.00  0.140          C  
ATOM   1334  H   ILE A  82       9.804  -3.471  -6.819  1.00  0.130          H  
ATOM   1335  HA  ILE A  82       7.071  -4.600  -6.235  1.00  0.120          H  
ATOM   1336  HB  ILE A  82       8.499  -4.212  -8.899  1.00  0.170          H  
ATOM   1337 1HG1 ILE A  82       6.033  -2.822  -7.785  1.00  0.170          H  
ATOM   1338 2HG1 ILE A  82       7.657  -2.156  -7.703  1.00  0.170          H  
ATOM   1339 1HG2 ILE A  82       6.355  -5.021  -9.912  1.00  0.170          H  
ATOM   1340 2HG2 ILE A  82       7.073  -6.279  -8.909  1.00  0.170          H  
ATOM   1341 3HG2 ILE A  82       5.703  -5.327  -8.288  1.00  0.170          H  
ATOM   1342 1HD1 ILE A  82       6.421  -1.179  -9.500  1.00  0.170          H  
ATOM   1343 2HD1 ILE A  82       7.786  -2.101 -10.130  1.00  0.170          H  
ATOM   1344 3HD1 ILE A  82       6.143  -2.748 -10.232  1.00  0.170          H  
ATOM   1345  N   LYS A  83       7.751  -6.931  -6.132  1.00  0.120          N  
ATOM   1346  CA  LYS A  83       8.160  -8.312  -5.977  1.00  0.140          C  
ATOM   1347  C   LYS A  83       7.200  -9.258  -6.683  1.00  0.130          C  
ATOM   1348  O   LYS A  83       5.989  -9.201  -6.482  1.00  0.150          O  
ATOM   1349  CB  LYS A  83       8.244  -8.654  -4.494  1.00  0.190          C  
ATOM   1350  CG  LYS A  83       9.278  -7.849  -3.743  1.00  0.190          C  
ATOM   1351  CD  LYS A  83       9.362  -8.222  -2.276  1.00  0.190          C  
ATOM   1352  CE  LYS A  83      10.376  -7.352  -1.538  1.00  0.190          C  
ATOM   1353  NZ  LYS A  83      10.453  -7.690  -0.080  1.00  0.190          N  
ATOM   1354  H   LYS A  83       6.877  -6.610  -5.719  1.00  0.140          H  
ATOM   1355  HA  LYS A  83       9.136  -8.432  -6.418  1.00  0.170          H  
ATOM   1356 1HB  LYS A  83       7.295  -8.477  -4.036  1.00  0.230          H  
ATOM   1357 2HB  LYS A  83       8.475  -9.701  -4.388  1.00  0.230          H  
ATOM   1358 1HG  LYS A  83      10.218  -8.045  -4.198  1.00  0.230          H  
ATOM   1359 2HG  LYS A  83       9.058  -6.785  -3.838  1.00  0.230          H  
ATOM   1360 1HD  LYS A  83       8.380  -8.126  -1.808  1.00  0.230          H  
ATOM   1361 2HD  LYS A  83       9.691  -9.249  -2.193  1.00  0.230          H  
ATOM   1362 1HE  LYS A  83      11.359  -7.497  -1.986  1.00  0.230          H  
ATOM   1363 2HE  LYS A  83      10.090  -6.304  -1.644  1.00  0.230          H  
ATOM   1364 1HZ  LYS A  83      11.134  -7.095   0.371  1.00  0.230          H  
ATOM   1365 2HZ  LYS A  83       9.549  -7.548   0.353  1.00  0.230          H  
ATOM   1366 3HZ  LYS A  83      10.729  -8.656   0.033  1.00  0.230          H  
ATOM   1367  N   VAL A  84       7.717 -10.147  -7.510  1.00  0.130          N  
ATOM   1368  CA  VAL A  84       6.807 -11.061  -8.187  1.00  0.150          C  
ATOM   1369  C   VAL A  84       7.123 -12.498  -7.780  1.00  0.160          C  
ATOM   1370  O   VAL A  84       8.244 -12.987  -7.959  1.00  0.140          O  
ATOM   1371  CB  VAL A  84       6.888 -10.863  -9.727  1.00  0.200          C  
ATOM   1372  CG1 VAL A  84       5.916 -11.817 -10.453  1.00  0.200          C  
ATOM   1373  CG2 VAL A  84       6.558  -9.401 -10.082  1.00  0.200          C  
ATOM   1374  H   VAL A  84       8.732 -10.156  -7.656  1.00  0.160          H  
ATOM   1375  HA  VAL A  84       5.785 -10.849  -7.882  1.00  0.180          H  
ATOM   1376  HB  VAL A  84       7.896 -11.103 -10.062  1.00  0.240          H  
ATOM   1377 1HG1 VAL A  84       5.987 -11.673 -11.528  1.00  0.240          H  
ATOM   1378 2HG1 VAL A  84       6.157 -12.856 -10.219  1.00  0.240          H  
ATOM   1379 3HG1 VAL A  84       4.904 -11.604 -10.136  1.00  0.240          H  
ATOM   1380 1HG2 VAL A  84       6.630  -9.267 -11.158  1.00  0.240          H  
ATOM   1381 2HG2 VAL A  84       5.556  -9.173  -9.755  1.00  0.240          H  
ATOM   1382 3HG2 VAL A  84       7.260  -8.732  -9.592  1.00  0.240          H  
ATOM   1383  N   GLY A  85       6.132 -13.158  -7.185  1.00  0.200          N  
ATOM   1384  CA  GLY A  85       6.279 -14.532  -6.723  1.00  0.210          C  
ATOM   1385  C   GLY A  85       5.688 -15.439  -7.764  1.00  0.210          C  
ATOM   1386  O   GLY A  85       5.536 -15.030  -8.901  1.00  0.340          O  
ATOM   1387  H   GLY A  85       5.223 -12.699  -7.061  1.00  0.240          H  
ATOM   1388 1HA  GLY A  85       7.332 -14.776  -6.577  1.00  0.250          H  
ATOM   1389 2HA  GLY A  85       5.765 -14.665  -5.772  1.00  0.250          H  
ATOM   1390  N   SER A  86       5.350 -16.673  -7.399  1.00  0.250          N  
ATOM   1391  CA  SER A  86       4.777 -17.603  -8.367  1.00  0.250          C  
ATOM   1392  C   SER A  86       3.248 -17.535  -8.381  1.00  0.250          C  
ATOM   1393  O   SER A  86       2.598 -18.065  -9.286  1.00  0.300          O  
ATOM   1394  CB  SER A  86       5.241 -19.008  -8.050  1.00  0.350          C  
ATOM   1395  OG  SER A  86       4.732 -19.440  -6.818  1.00  0.350          O  
ATOM   1396  H   SER A  86       5.486 -16.987  -6.446  1.00  0.300          H  
ATOM   1397  HA  SER A  86       5.137 -17.335  -9.362  1.00  0.300          H  
ATOM   1398 1HB  SER A  86       4.917 -19.686  -8.839  1.00  0.420          H  
ATOM   1399 2HB  SER A  86       6.330 -19.031  -8.024  1.00  0.420          H  
ATOM   1400  HG  SER A  86       5.156 -20.285  -6.637  1.00  0.420          H  
ATOM   1401  N   THR A  87       2.685 -16.895  -7.350  1.00  0.280          N  
ATOM   1402  CA  THR A  87       1.242 -16.813  -7.144  1.00  0.310          C  
ATOM   1403  C   THR A  87       0.674 -15.402  -7.014  1.00  0.280          C  
ATOM   1404  O   THR A  87      -0.550 -15.229  -7.084  1.00  0.270          O  
ATOM   1405  CB  THR A  87       0.855 -17.559  -5.855  1.00  0.420          C  
ATOM   1406  OG1 THR A  87       1.506 -16.918  -4.731  1.00  0.420          O  
ATOM   1407  CG2 THR A  87       1.285 -19.012  -5.931  1.00  0.420          C  
ATOM   1408  H   THR A  87       3.301 -16.477  -6.676  1.00  0.340          H  
ATOM   1409  HA  THR A  87       0.753 -17.289  -7.994  1.00  0.370          H  
ATOM   1410  HB  THR A  87      -0.225 -17.505  -5.722  1.00  0.510          H  
ATOM   1411  HG1 THR A  87       1.124 -17.251  -3.910  1.00  0.510          H  
ATOM   1412 1HG2 THR A  87       1.001 -19.522  -5.014  1.00  0.510          H  
ATOM   1413 2HG2 THR A  87       0.797 -19.489  -6.780  1.00  0.510          H  
ATOM   1414 3HG2 THR A  87       2.354 -19.073  -6.054  1.00  0.510          H  
ATOM   1415  N   ALA A  88       1.537 -14.409  -6.774  1.00  0.250          N  
ATOM   1416  CA  ALA A  88       1.114 -13.036  -6.506  1.00  0.210          C  
ATOM   1417  C   ALA A  88       2.216 -12.016  -6.773  1.00  0.190          C  
ATOM   1418  O   ALA A  88       3.408 -12.347  -6.743  1.00  0.240          O  
ATOM   1419  CB  ALA A  88       0.675 -12.908  -5.057  1.00  0.310          C  
ATOM   1420  H   ALA A  88       2.517 -14.620  -6.743  1.00  0.300          H  
ATOM   1421  HA  ALA A  88       0.281 -12.803  -7.167  1.00  0.250          H  
ATOM   1422 1HB  ALA A  88       0.331 -11.892  -4.871  1.00  0.370          H  
ATOM   1423 2HB  ALA A  88      -0.124 -13.606  -4.857  1.00  0.370          H  
ATOM   1424 3HB  ALA A  88       1.515 -13.130  -4.414  1.00  0.370          H  
ATOM   1425  N   VAL A  89       1.786 -10.769  -6.944  1.00  0.150          N  
ATOM   1426  CA  VAL A  89       2.631  -9.594  -7.094  1.00  0.140          C  
ATOM   1427  C   VAL A  89       2.508  -8.726  -5.851  1.00  0.150          C  
ATOM   1428  O   VAL A  89       1.411  -8.392  -5.410  1.00  0.170          O  
ATOM   1429  CB  VAL A  89       2.196  -8.763  -8.312  1.00  0.200          C  
ATOM   1430  CG1 VAL A  89       3.083  -7.500  -8.466  1.00  0.200          C  
ATOM   1431  CG2 VAL A  89       2.251  -9.619  -9.512  1.00  0.200          C  
ATOM   1432  H   VAL A  89       0.778 -10.625  -6.950  1.00  0.180          H  
ATOM   1433  HA  VAL A  89       3.667  -9.906  -7.211  1.00  0.170          H  
ATOM   1434  HB  VAL A  89       1.174  -8.419  -8.165  1.00  0.240          H  
ATOM   1435 1HG1 VAL A  89       2.748  -6.929  -9.329  1.00  0.240          H  
ATOM   1436 2HG1 VAL A  89       3.011  -6.872  -7.577  1.00  0.240          H  
ATOM   1437 3HG1 VAL A  89       4.119  -7.793  -8.608  1.00  0.240          H  
ATOM   1438 1HG2 VAL A  89       1.925  -9.035 -10.356  1.00  0.240          H  
ATOM   1439 2HG2 VAL A  89       3.261  -9.967  -9.658  1.00  0.240          H  
ATOM   1440 3HG2 VAL A  89       1.589 -10.463  -9.382  1.00  0.240          H  
ATOM   1441  N   GLN A  90       3.626  -8.383  -5.255  1.00  0.150          N  
ATOM   1442  CA  GLN A  90       3.586  -7.581  -4.054  1.00  0.180          C  
ATOM   1443  C   GLN A  90       4.273  -6.250  -4.291  1.00  0.190          C  
ATOM   1444  O   GLN A  90       5.331  -6.182  -4.918  1.00  0.230          O  
ATOM   1445  CB  GLN A  90       4.274  -8.347  -2.925  1.00  0.240          C  
ATOM   1446  CG  GLN A  90       3.632  -9.670  -2.633  1.00  0.240          C  
ATOM   1447  CD  GLN A  90       4.325 -10.441  -1.562  1.00  0.240          C  
ATOM   1448  OE1 GLN A  90       4.459 -10.033  -0.388  1.00  0.240          O  
ATOM   1449  NE2 GLN A  90       4.805 -11.602  -1.982  1.00  0.240          N  
ATOM   1450  H   GLN A  90       4.511  -8.681  -5.657  1.00  0.180          H  
ATOM   1451  HA  GLN A  90       2.555  -7.384  -3.781  1.00  0.220          H  
ATOM   1452 1HB  GLN A  90       5.297  -8.527  -3.174  1.00  0.290          H  
ATOM   1453 2HB  GLN A  90       4.255  -7.752  -2.020  1.00  0.290          H  
ATOM   1454 1HG  GLN A  90       2.622  -9.510  -2.358  1.00  0.290          H  
ATOM   1455 2HG  GLN A  90       3.667 -10.276  -3.538  1.00  0.290          H  
ATOM   1456 1HE2 GLN A  90       5.301 -12.229  -1.343  1.00  0.290          H  
ATOM   1457 2HE2 GLN A  90       4.679 -11.882  -2.932  1.00  0.290          H  
ATOM   1458  N   VAL A  91       3.691  -5.184  -3.781  1.00  0.160          N  
ATOM   1459  CA  VAL A  91       4.352  -3.904  -3.903  1.00  0.150          C  
ATOM   1460  C   VAL A  91       4.581  -3.343  -2.509  1.00  0.160          C  
ATOM   1461  O   VAL A  91       3.638  -3.040  -1.773  1.00  0.190          O  
ATOM   1462  CB  VAL A  91       3.526  -2.956  -4.787  1.00  0.210          C  
ATOM   1463  CG1 VAL A  91       4.237  -1.626  -4.903  1.00  0.210          C  
ATOM   1464  CG2 VAL A  91       3.314  -3.608  -6.183  1.00  0.210          C  
ATOM   1465  H   VAL A  91       2.782  -5.285  -3.317  1.00  0.190          H  
ATOM   1466  HA  VAL A  91       5.324  -4.041  -4.374  1.00  0.180          H  
ATOM   1467  HB  VAL A  91       2.561  -2.774  -4.319  1.00  0.260          H  
ATOM   1468 1HG1 VAL A  91       3.651  -0.966  -5.505  1.00  0.260          H  
ATOM   1469 2HG1 VAL A  91       4.365  -1.186  -3.916  1.00  0.260          H  
ATOM   1470 3HG1 VAL A  91       5.214  -1.781  -5.368  1.00  0.260          H  
ATOM   1471 1HG2 VAL A  91       2.733  -2.955  -6.809  1.00  0.260          H  
ATOM   1472 2HG2 VAL A  91       4.277  -3.791  -6.643  1.00  0.260          H  
ATOM   1473 3HG2 VAL A  91       2.785  -4.553  -6.073  1.00  0.260          H  
ATOM   1474  N   THR A  92       5.849  -3.184  -2.153  1.00  0.150          N  
ATOM   1475  CA  THR A  92       6.175  -2.740  -0.805  1.00  0.160          C  
ATOM   1476  C   THR A  92       6.778  -1.357  -0.825  1.00  0.150          C  
ATOM   1477  O   THR A  92       7.692  -1.067  -1.593  1.00  0.150          O  
ATOM   1478  CB  THR A  92       7.128  -3.732  -0.091  1.00  0.220          C  
ATOM   1479  OG1 THR A  92       6.495  -5.012   0.003  1.00  0.220          O  
ATOM   1480  CG2 THR A  92       7.421  -3.252   1.335  1.00  0.220          C  
ATOM   1481  H   THR A  92       6.579  -3.405  -2.833  1.00  0.180          H  
ATOM   1482  HA  THR A  92       5.263  -2.694  -0.226  1.00  0.190          H  
ATOM   1483  HB  THR A  92       8.057  -3.824  -0.651  1.00  0.260          H  
ATOM   1484  HG1 THR A  92       6.432  -5.397  -0.872  1.00  0.260          H  
ATOM   1485 1HG2 THR A  92       8.074  -3.968   1.829  1.00  0.260          H  
ATOM   1486 2HG2 THR A  92       7.912  -2.284   1.318  1.00  0.260          H  
ATOM   1487 3HG2 THR A  92       6.484  -3.173   1.889  1.00  0.260          H  
ATOM   1488  N   SER A  93       6.242  -0.474  -0.005  1.00  0.140          N  
ATOM   1489  CA  SER A  93       6.771   0.879   0.026  1.00  0.120          C  
ATOM   1490  C   SER A  93       8.206   0.921   0.508  1.00  0.130          C  
ATOM   1491  O   SER A  93       8.595   0.185   1.414  1.00  0.160          O  
ATOM   1492  CB  SER A  93       5.975   1.787   0.904  1.00  0.180          C  
ATOM   1493  OG  SER A  93       6.580   3.046   0.899  1.00  0.180          O  
ATOM   1494  H   SER A  93       5.473  -0.773   0.604  1.00  0.170          H  
ATOM   1495  HA  SER A  93       6.759   1.283  -0.974  1.00  0.140          H  
ATOM   1496 1HB  SER A  93       4.949   1.860   0.550  1.00  0.210          H  
ATOM   1497 2HB  SER A  93       5.959   1.391   1.920  1.00  0.210          H  
ATOM   1498  HG  SER A  93       6.279   3.498   1.705  1.00  0.210          H  
ATOM   1499  N   ALA A  94       9.003   1.786  -0.108  1.00  0.140          N  
ATOM   1500  CA  ALA A  94      10.370   2.053   0.310  1.00  0.160          C  
ATOM   1501  C   ALA A  94      10.385   3.221   1.296  1.00  0.180          C  
ATOM   1502  O   ALA A  94      11.435   3.597   1.825  1.00  0.250          O  
ATOM   1503  CB  ALA A  94      11.238   2.375  -0.890  1.00  0.220          C  
ATOM   1504  H   ALA A  94       8.639   2.327  -0.886  1.00  0.170          H  
ATOM   1505  HA  ALA A  94      10.756   1.168   0.816  1.00  0.190          H  
ATOM   1506 1HB  ALA A  94      12.258   2.565  -0.566  1.00  0.260          H  
ATOM   1507 2HB  ALA A  94      11.223   1.537  -1.589  1.00  0.260          H  
ATOM   1508 3HB  ALA A  94      10.839   3.256  -1.366  1.00  0.260          H  
ATOM   1509  N   GLU A  95       9.205   3.804   1.515  1.00  0.130          N  
ATOM   1510  CA  GLU A  95       9.017   4.975   2.364  1.00  0.140          C  
ATOM   1511  C   GLU A  95       7.953   4.707   3.419  1.00  0.140          C  
ATOM   1512  O   GLU A  95       6.967   4.013   3.158  1.00  0.190          O  
ATOM   1513  CB  GLU A  95       8.547   6.166   1.525  1.00  0.190          C  
ATOM   1514  CG  GLU A  95       9.488   6.612   0.416  1.00  0.190          C  
ATOM   1515  CD  GLU A  95       8.957   7.832  -0.310  1.00  0.190          C  
ATOM   1516  OE1 GLU A  95       8.943   8.874   0.300  1.00  0.190          O  
ATOM   1517  OE2 GLU A  95       8.558   7.735  -1.461  1.00  0.190          O  
ATOM   1518  H   GLU A  95       8.391   3.409   1.054  1.00  0.160          H  
ATOM   1519  HA  GLU A  95       9.957   5.213   2.863  1.00  0.170          H  
ATOM   1520 1HB  GLU A  95       7.594   5.915   1.058  1.00  0.230          H  
ATOM   1521 2HB  GLU A  95       8.370   7.020   2.181  1.00  0.230          H  
ATOM   1522 1HG  GLU A  95      10.468   6.831   0.835  1.00  0.230          H  
ATOM   1523 2HG  GLU A  95       9.596   5.790  -0.286  1.00  0.230          H  
ATOM   1524  N   ARG A  96       8.101   5.305   4.590  1.00  0.140          N  
ATOM   1525  CA  ARG A  96       7.073   5.122   5.597  1.00  0.160          C  
ATOM   1526  C   ARG A  96       5.887   6.073   5.373  1.00  0.160          C  
ATOM   1527  O   ARG A  96       6.056   7.183   4.860  1.00  0.190          O  
ATOM   1528  CB  ARG A  96       7.637   5.301   7.001  1.00  0.220          C  
ATOM   1529  CG  ARG A  96       8.671   4.236   7.426  1.00  0.220          C  
ATOM   1530  CD  ARG A  96       9.182   4.427   8.843  1.00  0.220          C  
ATOM   1531  NE  ARG A  96      10.223   3.467   9.172  1.00  0.220          N  
ATOM   1532  CZ  ARG A  96      10.040   2.213   9.677  1.00  0.220          C  
ATOM   1533  NH1 ARG A  96       8.837   1.733   9.990  1.00  0.220          N  
ATOM   1534  NH2 ARG A  96      11.104   1.439   9.848  1.00  0.220          N  
ATOM   1535  H   ARG A  96       8.912   5.878   4.774  1.00  0.170          H  
ATOM   1536  HA  ARG A  96       6.718   4.100   5.516  1.00  0.190          H  
ATOM   1537 1HB  ARG A  96       8.093   6.282   7.095  1.00  0.260          H  
ATOM   1538 2HB  ARG A  96       6.814   5.251   7.701  1.00  0.260          H  
ATOM   1539 1HG  ARG A  96       8.208   3.248   7.361  1.00  0.260          H  
ATOM   1540 2HG  ARG A  96       9.520   4.277   6.753  1.00  0.260          H  
ATOM   1541 1HD  ARG A  96       9.596   5.428   8.948  1.00  0.260          H  
ATOM   1542 2HD  ARG A  96       8.384   4.299   9.538  1.00  0.260          H  
ATOM   1543  HE  ARG A  96      11.172   3.740   8.963  1.00  0.260          H  
ATOM   1544 1HH1 ARG A  96       7.990   2.313   9.940  1.00  0.260          H  
ATOM   1545 2HH1 ARG A  96       8.753   0.751  10.315  1.00  0.260          H  
ATOM   1546 1HH2 ARG A  96      12.022   1.775   9.614  1.00  0.260          H  
ATOM   1547 2HH2 ARG A  96      10.989   0.463  10.193  1.00  0.260          H  
ATOM   1548  N   THR A  97       4.706   5.632   5.799  1.00  0.160          N  
ATOM   1549  CA  THR A  97       3.455   6.392   5.763  1.00  0.180          C  
ATOM   1550  C   THR A  97       2.819   6.333   7.134  1.00  0.160          C  
ATOM   1551  O   THR A  97       3.361   5.676   8.014  1.00  0.370          O  
ATOM   1552  CB  THR A  97       2.485   5.827   4.715  1.00  0.240          C  
ATOM   1553  OG1 THR A  97       1.388   6.735   4.532  1.00  0.240          O  
ATOM   1554  CG2 THR A  97       1.946   4.477   5.163  1.00  0.240          C  
ATOM   1555  H   THR A  97       4.687   4.686   6.173  1.00  0.190          H  
ATOM   1556  HA  THR A  97       3.675   7.433   5.524  1.00  0.220          H  
ATOM   1557  HB  THR A  97       3.013   5.705   3.769  1.00  0.290          H  
ATOM   1558  HG1 THR A  97       1.709   7.523   4.070  1.00  0.290          H  
ATOM   1559 1HG2 THR A  97       1.294   4.127   4.404  1.00  0.290          H  
ATOM   1560 2HG2 THR A  97       2.774   3.779   5.291  1.00  0.290          H  
ATOM   1561 3HG2 THR A  97       1.397   4.549   6.096  1.00  0.290          H  
ATOM   1562  N   LYS A  98       1.663   6.964   7.340  1.00  0.290          N  
ATOM   1563  CA  LYS A  98       1.089   6.900   8.686  1.00  0.220          C  
ATOM   1564  C   LYS A  98      -0.194   6.087   8.847  1.00  0.200          C  
ATOM   1565  O   LYS A  98      -1.211   6.351   8.200  1.00  0.230          O  
ATOM   1566  CB  LYS A  98       0.863   8.304   9.231  1.00  0.340          C  
ATOM   1567  CG  LYS A  98       2.150   9.081   9.458  1.00  0.340          C  
ATOM   1568  CD  LYS A  98       1.878  10.458  10.046  1.00  0.340          C  
ATOM   1569  CE  LYS A  98       3.173  11.233  10.269  1.00  0.340          C  
ATOM   1570  NZ  LYS A  98       2.922  12.591  10.835  1.00  0.340          N  
ATOM   1571  H   LYS A  98       1.210   7.462   6.581  1.00  0.350          H  
ATOM   1572  HA  LYS A  98       1.825   6.440   9.324  1.00  0.260          H  
ATOM   1573 1HB  LYS A  98       0.235   8.868   8.543  1.00  0.400          H  
ATOM   1574 2HB  LYS A  98       0.337   8.238  10.185  1.00  0.400          H  
ATOM   1575 1HG  LYS A  98       2.789   8.514  10.144  1.00  0.400          H  
ATOM   1576 2HG  LYS A  98       2.679   9.189   8.513  1.00  0.400          H  
ATOM   1577 1HD  LYS A  98       1.235  11.024   9.371  1.00  0.400          H  
ATOM   1578 2HD  LYS A  98       1.365  10.347  11.002  1.00  0.400          H  
ATOM   1579 1HE  LYS A  98       3.806  10.673  10.959  1.00  0.400          H  
ATOM   1580 2HE  LYS A  98       3.694  11.336   9.318  1.00  0.400          H  
ATOM   1581 1HZ  LYS A  98       3.803  13.069  10.967  1.00  0.400          H  
ATOM   1582 2HZ  LYS A  98       2.345  13.123  10.197  1.00  0.400          H  
ATOM   1583 3HZ  LYS A  98       2.450  12.507  11.724  1.00  0.400          H  
ATOM   1584  N   VAL A  99      -0.127   5.106   9.750  1.00  0.160          N  
ATOM   1585  CA  VAL A  99      -1.253   4.236  10.103  1.00  0.170          C  
ATOM   1586  C   VAL A  99      -1.421   4.217  11.616  1.00  0.160          C  
ATOM   1587  O   VAL A  99      -0.490   3.880  12.343  1.00  0.150          O  
ATOM   1588  CB  VAL A  99      -1.048   2.793   9.583  1.00  0.230          C  
ATOM   1589  CG1 VAL A  99      -2.222   1.888   9.999  1.00  0.230          C  
ATOM   1590  CG2 VAL A  99      -0.946   2.814   8.074  1.00  0.230          C  
ATOM   1591  H   VAL A  99       0.781   4.988  10.217  1.00  0.190          H  
ATOM   1592  HA  VAL A  99      -2.163   4.638   9.654  1.00  0.200          H  
ATOM   1593  HB  VAL A  99      -0.140   2.382  10.020  1.00  0.280          H  
ATOM   1594 1HG1 VAL A  99      -2.056   0.884   9.626  1.00  0.280          H  
ATOM   1595 2HG1 VAL A  99      -2.296   1.849  11.076  1.00  0.280          H  
ATOM   1596 3HG1 VAL A  99      -3.155   2.273   9.583  1.00  0.280          H  
ATOM   1597 1HG2 VAL A  99      -0.802   1.810   7.713  1.00  0.280          H  
ATOM   1598 2HG2 VAL A  99      -1.855   3.214   7.677  1.00  0.280          H  
ATOM   1599 3HG2 VAL A  99      -0.109   3.434   7.762  1.00  0.280          H  
ATOM   1600  N   LEU A 100      -2.602   4.582  12.104  1.00  0.180          N  
ATOM   1601  CA  LEU A 100      -2.847   4.613  13.545  1.00  0.200          C  
ATOM   1602  C   LEU A 100      -1.781   5.386  14.306  1.00  0.210          C  
ATOM   1603  O   LEU A 100      -1.341   4.960  15.373  1.00  0.230          O  
ATOM   1604  CB  LEU A 100      -2.953   3.191  14.124  1.00  0.270          C  
ATOM   1605  CG  LEU A 100      -4.089   2.320  13.601  1.00  0.270          C  
ATOM   1606  CD1 LEU A 100      -3.942   0.965  14.118  1.00  0.270          C  
ATOM   1607  CD2 LEU A 100      -5.433   2.859  14.097  1.00  0.270          C  
ATOM   1608  H   LEU A 100      -3.336   4.847  11.463  1.00  0.220          H  
ATOM   1609  HA  LEU A 100      -3.788   5.130  13.712  1.00  0.240          H  
ATOM   1610 1HB  LEU A 100      -2.018   2.671  13.946  1.00  0.330          H  
ATOM   1611 2HB  LEU A 100      -3.084   3.266  15.203  1.00  0.330          H  
ATOM   1612  HG  LEU A 100      -4.064   2.285  12.524  1.00  0.330          H  
ATOM   1613 1HD1 LEU A 100      -4.747   0.381  13.742  1.00  0.330          H  
ATOM   1614 2HD1 LEU A 100      -3.004   0.535  13.800  1.00  0.330          H  
ATOM   1615 3HD1 LEU A 100      -3.987   0.991  15.187  1.00  0.330          H  
ATOM   1616 1HD2 LEU A 100      -6.223   2.208  13.737  1.00  0.330          H  
ATOM   1617 2HD2 LEU A 100      -5.445   2.872  15.178  1.00  0.330          H  
ATOM   1618 3HD2 LEU A 100      -5.610   3.862  13.736  1.00  0.330          H  
ATOM   1619  N   GLY A 101      -1.334   6.500  13.737  1.00  0.210          N  
ATOM   1620  CA  GLY A 101      -0.359   7.375  14.373  1.00  0.240          C  
ATOM   1621  C   GLY A 101       1.109   6.958  14.236  1.00  0.220          C  
ATOM   1622  O   GLY A 101       1.986   7.671  14.728  1.00  0.270          O  
ATOM   1623  H   GLY A 101      -1.719   6.777  12.844  1.00  0.250          H  
ATOM   1624 1HA  GLY A 101      -0.476   8.377  13.960  1.00  0.290          H  
ATOM   1625 2HA  GLY A 101      -0.603   7.457  15.430  1.00  0.290          H  
ATOM   1626  N   GLN A 102       1.408   5.841  13.570  1.00  0.150          N  
ATOM   1627  CA  GLN A 102       2.803   5.414  13.461  1.00  0.150          C  
ATOM   1628  C   GLN A 102       3.338   5.409  12.042  1.00  0.150          C  
ATOM   1629  O   GLN A 102       2.598   5.194  11.081  1.00  0.160          O  
ATOM   1630  CB  GLN A 102       2.990   4.028  14.059  1.00  0.210          C  
ATOM   1631  CG  GLN A 102       2.707   3.957  15.538  1.00  0.210          C  
ATOM   1632  CD  GLN A 102       3.072   2.623  16.091  1.00  0.210          C  
ATOM   1633  OE1 GLN A 102       4.000   1.999  15.566  1.00  0.210          O  
ATOM   1634  NE2 GLN A 102       2.384   2.170  17.115  1.00  0.210          N  
ATOM   1635  H   GLN A 102       0.663   5.251  13.189  1.00  0.180          H  
ATOM   1636  HA  GLN A 102       3.418   6.107  14.033  1.00  0.180          H  
ATOM   1637 1HB  GLN A 102       2.314   3.331  13.554  1.00  0.250          H  
ATOM   1638 2HB  GLN A 102       4.008   3.686  13.873  1.00  0.250          H  
ATOM   1639 1HG  GLN A 102       3.280   4.725  16.054  1.00  0.250          H  
ATOM   1640 2HG  GLN A 102       1.636   4.114  15.700  1.00  0.250          H  
ATOM   1641 1HE2 GLN A 102       2.614   1.246  17.507  1.00  0.250          H  
ATOM   1642 2HE2 GLN A 102       1.636   2.717  17.502  1.00  0.250          H  
ATOM   1643  N   SER A 103       4.658   5.591  11.918  1.00  0.160          N  
ATOM   1644  CA  SER A 103       5.326   5.565  10.620  1.00  0.170          C  
ATOM   1645  C   SER A 103       5.629   4.116  10.227  1.00  0.160          C  
ATOM   1646  O   SER A 103       6.446   3.439  10.860  1.00  0.200          O  
ATOM   1647  CB  SER A 103       6.604   6.386  10.697  1.00  0.230          C  
ATOM   1648  OG  SER A 103       6.330   7.741  10.949  1.00  0.230          O  
ATOM   1649  H   SER A 103       5.211   5.773  12.742  1.00  0.190          H  
ATOM   1650  HA  SER A 103       4.671   6.013   9.885  1.00  0.200          H  
ATOM   1651 1HB  SER A 103       7.249   5.987  11.478  1.00  0.280          H  
ATOM   1652 2HB  SER A 103       7.134   6.308   9.767  1.00  0.280          H  
ATOM   1653  HG  SER A 103       7.185   8.181  10.989  1.00  0.280          H  
ATOM   1654  N   VAL A 104       4.944   3.636   9.196  1.00  0.150          N  
ATOM   1655  CA  VAL A 104       5.017   2.232   8.797  1.00  0.170          C  
ATOM   1656  C   VAL A 104       5.227   2.026   7.305  1.00  0.160          C  
ATOM   1657  O   VAL A 104       4.951   2.913   6.503  1.00  0.140          O  
ATOM   1658  CB  VAL A 104       3.698   1.538   9.192  1.00  0.230          C  
ATOM   1659  CG1 VAL A 104       3.487   1.680  10.678  1.00  0.230          C  
ATOM   1660  CG2 VAL A 104       2.512   2.128   8.434  1.00  0.230          C  
ATOM   1661  H   VAL A 104       4.328   4.296   8.719  1.00  0.180          H  
ATOM   1662  HA  VAL A 104       5.843   1.763   9.329  1.00  0.200          H  
ATOM   1663  HB  VAL A 104       3.774   0.474   8.962  1.00  0.280          H  
ATOM   1664 1HG1 VAL A 104       2.581   1.199  10.940  1.00  0.280          H  
ATOM   1665 2HG1 VAL A 104       4.322   1.239  11.218  1.00  0.280          H  
ATOM   1666 3HG1 VAL A 104       3.399   2.717  10.947  1.00  0.280          H  
ATOM   1667 1HG2 VAL A 104       1.621   1.598   8.738  1.00  0.280          H  
ATOM   1668 2HG2 VAL A 104       2.411   3.191   8.671  1.00  0.280          H  
ATOM   1669 3HG2 VAL A 104       2.644   2.011   7.359  1.00  0.280          H  
ATOM   1670  N   PHE A 105       5.625   0.826   6.910  1.00  0.200          N  
ATOM   1671  CA  PHE A 105       5.700   0.540   5.485  1.00  0.180          C  
ATOM   1672  C   PHE A 105       4.480  -0.276   5.130  1.00  0.180          C  
ATOM   1673  O   PHE A 105       4.014  -1.070   5.946  1.00  0.230          O  
ATOM   1674  CB  PHE A 105       6.937  -0.265   5.111  1.00  0.260          C  
ATOM   1675  CG  PHE A 105       8.232   0.424   5.339  1.00  0.260          C  
ATOM   1676  CD1 PHE A 105       9.006   0.073   6.423  1.00  0.260          C  
ATOM   1677  CD2 PHE A 105       8.691   1.412   4.485  1.00  0.260          C  
ATOM   1678  CE1 PHE A 105      10.208   0.673   6.639  1.00  0.260          C  
ATOM   1679  CE2 PHE A 105       9.903   2.024   4.717  1.00  0.260          C  
ATOM   1680  CZ  PHE A 105      10.661   1.651   5.792  1.00  0.260          C  
ATOM   1681  H   PHE A 105       5.855   0.111   7.587  1.00  0.240          H  
ATOM   1682  HA  PHE A 105       5.686   1.471   4.916  1.00  0.220          H  
ATOM   1683 1HB  PHE A 105       6.945  -1.201   5.668  1.00  0.310          H  
ATOM   1684 2HB  PHE A 105       6.883  -0.527   4.049  1.00  0.310          H  
ATOM   1685  HD1 PHE A 105       8.660  -0.707   7.109  1.00  0.310          H  
ATOM   1686  HD2 PHE A 105       8.093   1.700   3.617  1.00  0.310          H  
ATOM   1687  HE1 PHE A 105      10.807   0.363   7.488  1.00  0.310          H  
ATOM   1688  HE2 PHE A 105      10.268   2.794   4.049  1.00  0.310          H  
ATOM   1689  HZ  PHE A 105      11.623   2.127   5.971  1.00  0.310          H  
ATOM   1690  N   LEU A 106       3.970  -0.092   3.925  1.00  0.170          N  
ATOM   1691  CA  LEU A 106       2.840  -0.880   3.478  1.00  0.180          C  
ATOM   1692  C   LEU A 106       3.231  -1.911   2.436  1.00  0.180          C  
ATOM   1693  O   LEU A 106       4.157  -1.689   1.650  1.00  0.190          O  
ATOM   1694  CB  LEU A 106       1.755   0.029   2.917  1.00  0.250          C  
ATOM   1695  CG  LEU A 106       1.222   1.113   3.863  1.00  0.250          C  
ATOM   1696  CD1 LEU A 106       0.194   1.899   3.125  1.00  0.250          C  
ATOM   1697  CD2 LEU A 106       0.621   0.505   5.109  1.00  0.250          C  
ATOM   1698  H   LEU A 106       4.378   0.598   3.315  1.00  0.200          H  
ATOM   1699  HA  LEU A 106       2.450  -1.425   4.327  1.00  0.220          H  
ATOM   1700 1HB  LEU A 106       2.146   0.526   2.032  1.00  0.300          H  
ATOM   1701 2HB  LEU A 106       0.919  -0.583   2.608  1.00  0.300          H  
ATOM   1702  HG  LEU A 106       2.028   1.773   4.151  1.00  0.300          H  
ATOM   1703 1HD1 LEU A 106      -0.219   2.671   3.752  1.00  0.300          H  
ATOM   1704 2HD1 LEU A 106       0.628   2.348   2.233  1.00  0.300          H  
ATOM   1705 3HD1 LEU A 106      -0.567   1.233   2.851  1.00  0.300          H  
ATOM   1706 1HD2 LEU A 106       0.248   1.302   5.734  1.00  0.300          H  
ATOM   1707 2HD2 LEU A 106      -0.188  -0.148   4.835  1.00  0.300          H  
ATOM   1708 3HD2 LEU A 106       1.367  -0.056   5.664  1.00  0.300          H  
ATOM   1709  N   ASN A 107       2.490  -3.018   2.409  1.00  0.200          N  
ATOM   1710  CA  ASN A 107       2.685  -4.093   1.427  1.00  0.220          C  
ATOM   1711  C   ASN A 107       1.386  -4.479   0.738  1.00  0.200          C  
ATOM   1712  O   ASN A 107       0.521  -5.129   1.324  1.00  0.230          O  
ATOM   1713  CB  ASN A 107       3.310  -5.339   2.036  1.00  0.300          C  
ATOM   1714  CG  ASN A 107       3.594  -6.418   0.952  1.00  0.300          C  
ATOM   1715  OD1 ASN A 107       3.478  -6.123  -0.244  1.00  0.300          O  
ATOM   1716  ND2 ASN A 107       3.946  -7.625   1.359  1.00  0.300          N  
ATOM   1717  H   ASN A 107       1.758  -3.098   3.120  1.00  0.240          H  
ATOM   1718  HA  ASN A 107       3.351  -3.730   0.648  1.00  0.260          H  
ATOM   1719 1HB  ASN A 107       4.247  -5.073   2.526  1.00  0.360          H  
ATOM   1720 2HB  ASN A 107       2.641  -5.758   2.792  1.00  0.360          H  
ATOM   1721 1HD2 ASN A 107       4.129  -8.374   0.680  1.00  0.360          H  
ATOM   1722 2HD2 ASN A 107       4.023  -7.821   2.338  1.00  0.360          H  
ATOM   1723  N   ASP A 108       1.232  -4.038  -0.497  1.00  0.190          N  
ATOM   1724  CA  ASP A 108       0.020  -4.290  -1.251  1.00  0.190          C  
ATOM   1725  C   ASP A 108       0.155  -5.582  -2.043  1.00  0.190          C  
ATOM   1726  O   ASP A 108       1.015  -5.690  -2.920  1.00  0.200          O  
ATOM   1727  CB  ASP A 108      -0.272  -3.117  -2.185  1.00  0.270          C  
ATOM   1728  CG  ASP A 108      -0.687  -1.841  -1.434  1.00  0.270          C  
ATOM   1729  OD1 ASP A 108      -1.173  -1.973  -0.347  1.00  0.270          O  
ATOM   1730  OD2 ASP A 108      -0.548  -0.747  -1.941  1.00  0.270          O  
ATOM   1731  H   ASP A 108       2.010  -3.532  -0.931  1.00  0.230          H  
ATOM   1732  HA  ASP A 108      -0.811  -4.405  -0.557  1.00  0.230          H  
ATOM   1733 1HB  ASP A 108       0.606  -2.911  -2.796  1.00  0.320          H  
ATOM   1734 2HB  ASP A 108      -1.078  -3.400  -2.839  1.00  0.320          H  
ATOM   1735  N   ILE A 109      -0.650  -6.589  -1.714  1.00  0.180          N  
ATOM   1736  CA  ILE A 109      -0.519  -7.872  -2.396  1.00  0.190          C  
ATOM   1737  C   ILE A 109      -1.657  -8.099  -3.364  1.00  0.180          C  
ATOM   1738  O   ILE A 109      -2.827  -8.066  -2.982  1.00  0.190          O  
ATOM   1739  CB  ILE A 109      -0.469  -9.074  -1.414  1.00  0.260          C  
ATOM   1740  CG1 ILE A 109       0.744  -8.929  -0.445  1.00  0.260          C  
ATOM   1741  CG2 ILE A 109      -0.378 -10.429  -2.217  1.00  0.260          C  
ATOM   1742  CD1 ILE A 109       0.389  -8.436   0.939  1.00  0.260          C  
ATOM   1743  H   ILE A 109      -1.342  -6.464  -0.988  1.00  0.220          H  
ATOM   1744  HA  ILE A 109       0.401  -7.873  -2.974  1.00  0.230          H  
ATOM   1745  HB  ILE A 109      -1.371  -9.083  -0.807  1.00  0.310          H  
ATOM   1746 1HG1 ILE A 109       1.244  -9.879  -0.352  1.00  0.310          H  
ATOM   1747 2HG1 ILE A 109       1.443  -8.205  -0.870  1.00  0.310          H  
ATOM   1748 1HG2 ILE A 109      -0.353 -11.261  -1.521  1.00  0.310          H  
ATOM   1749 2HG2 ILE A 109      -1.245 -10.551  -2.868  1.00  0.310          H  
ATOM   1750 3HG2 ILE A 109       0.523 -10.440  -2.823  1.00  0.310          H  
ATOM   1751 1HD1 ILE A 109       1.286  -8.351   1.540  1.00  0.310          H  
ATOM   1752 2HD1 ILE A 109      -0.088  -7.466   0.876  1.00  0.310          H  
ATOM   1753 3HD1 ILE A 109      -0.292  -9.140   1.413  1.00  0.310          H  
ATOM   1754  N   TYR A 110      -1.291  -8.361  -4.607  1.00  0.190          N  
ATOM   1755  CA  TYR A 110      -2.227  -8.620  -5.674  1.00  0.190          C  
ATOM   1756  C   TYR A 110      -2.021 -10.041  -6.146  1.00  0.190          C  
ATOM   1757  O   TYR A 110      -0.964 -10.399  -6.662  1.00  0.190          O  
ATOM   1758  CB  TYR A 110      -1.983  -7.638  -6.807  1.00  0.270          C  
ATOM   1759  CG  TYR A 110      -2.108  -6.244  -6.324  1.00  0.270          C  
ATOM   1760  CD1 TYR A 110      -0.967  -5.495  -6.053  1.00  0.270          C  
ATOM   1761  CD2 TYR A 110      -3.343  -5.731  -6.085  1.00  0.270          C  
ATOM   1762  CE1 TYR A 110      -1.099  -4.221  -5.568  1.00  0.270          C  
ATOM   1763  CE2 TYR A 110      -3.482  -4.464  -5.601  1.00  0.270          C  
ATOM   1764  CZ  TYR A 110      -2.380  -3.707  -5.344  1.00  0.270          C  
ATOM   1765  OH  TYR A 110      -2.541  -2.433  -4.864  1.00  0.270          O  
ATOM   1766  H   TYR A 110      -0.297  -8.353  -4.825  1.00  0.230          H  
ATOM   1767  HA  TYR A 110      -3.249  -8.527  -5.300  1.00  0.230          H  
ATOM   1768 1HB  TYR A 110      -0.983  -7.780  -7.214  1.00  0.320          H  
ATOM   1769 2HB  TYR A 110      -2.704  -7.807  -7.604  1.00  0.320          H  
ATOM   1770  HD1 TYR A 110       0.027  -5.919  -6.224  1.00  0.320          H  
ATOM   1771  HD2 TYR A 110      -4.215  -6.344  -6.281  1.00  0.320          H  
ATOM   1772  HE1 TYR A 110      -0.212  -3.623  -5.356  1.00  0.320          H  
ATOM   1773  HE2 TYR A 110      -4.470  -4.058  -5.419  1.00  0.320          H  
ATOM   1774  HH  TYR A 110      -1.690  -1.993  -4.830  1.00  0.320          H  
ATOM   1775  N   TYR A 111      -3.019 -10.863  -5.989  1.00  0.260          N  
ATOM   1776  CA  TYR A 111      -2.852 -12.262  -6.346  1.00  0.260          C  
ATOM   1777  C   TYR A 111      -2.925 -12.418  -7.847  1.00  0.250          C  
ATOM   1778  O   TYR A 111      -3.526 -11.594  -8.525  1.00  0.250          O  
ATOM   1779  CB  TYR A 111      -3.861 -13.104  -5.594  1.00  0.360          C  
ATOM   1780  CG  TYR A 111      -3.539 -13.148  -4.108  1.00  0.360          C  
ATOM   1781  CD1 TYR A 111      -4.123 -12.230  -3.250  1.00  0.360          C  
ATOM   1782  CD2 TYR A 111      -2.667 -14.105  -3.603  1.00  0.360          C  
ATOM   1783  CE1 TYR A 111      -3.848 -12.263  -1.905  1.00  0.360          C  
ATOM   1784  CE2 TYR A 111      -2.396 -14.140  -2.248  1.00  0.360          C  
ATOM   1785  CZ  TYR A 111      -2.987 -13.222  -1.401  1.00  0.360          C  
ATOM   1786  OH  TYR A 111      -2.744 -13.267  -0.047  1.00  0.360          O  
ATOM   1787  H   TYR A 111      -3.898 -10.508  -5.581  1.00  0.310          H  
ATOM   1788  HA  TYR A 111      -1.870 -12.586  -6.037  1.00  0.310          H  
ATOM   1789 1HB  TYR A 111      -4.859 -12.692  -5.723  1.00  0.440          H  
ATOM   1790 2HB  TYR A 111      -3.863 -14.121  -5.984  1.00  0.440          H  
ATOM   1791  HD1 TYR A 111      -4.805 -11.479  -3.636  1.00  0.440          H  
ATOM   1792  HD2 TYR A 111      -2.204 -14.833  -4.273  1.00  0.440          H  
ATOM   1793  HE1 TYR A 111      -4.317 -11.540  -1.239  1.00  0.440          H  
ATOM   1794  HE2 TYR A 111      -1.721 -14.897  -1.846  1.00  0.440          H  
ATOM   1795  HH  TYR A 111      -2.179 -14.021   0.151  1.00  0.440          H  
ATOM   1796  N   ALA A 112      -2.337 -13.475  -8.406  1.00  0.250          N  
ATOM   1797  CA  ALA A 112      -2.403 -13.654  -9.860  1.00  0.240          C  
ATOM   1798  C   ALA A 112      -3.860 -13.658 -10.328  1.00  0.270          C  
ATOM   1799  O   ALA A 112      -4.190 -13.093 -11.369  1.00  0.260          O  
ATOM   1800  CB  ALA A 112      -1.713 -14.950 -10.262  1.00  0.340          C  
ATOM   1801  H   ALA A 112      -1.823 -14.149  -7.833  1.00  0.300          H  
ATOM   1802  HA  ALA A 112      -1.895 -12.813 -10.333  1.00  0.290          H  
ATOM   1803 1HB  ALA A 112      -1.751 -15.074 -11.327  1.00  0.410          H  
ATOM   1804 2HB  ALA A 112      -0.672 -14.927  -9.938  1.00  0.410          H  
ATOM   1805 3HB  ALA A 112      -2.218 -15.788  -9.786  1.00  0.410          H  
ATOM   1806  N   SER A 113      -4.742 -14.226  -9.510  1.00  0.300          N  
ATOM   1807  CA  SER A 113      -6.172 -14.329  -9.767  1.00  0.340          C  
ATOM   1808  C   SER A 113      -6.896 -12.980  -9.797  1.00  0.360          C  
ATOM   1809  O   SER A 113      -8.041 -12.891 -10.250  1.00  0.410          O  
ATOM   1810  CB  SER A 113      -6.791 -15.189  -8.689  1.00  0.460          C  
ATOM   1811  OG  SER A 113      -6.711 -14.558  -7.438  1.00  0.460          O  
ATOM   1812  H   SER A 113      -4.404 -14.654  -8.661  1.00  0.360          H  
ATOM   1813  HA  SER A 113      -6.306 -14.806 -10.735  1.00  0.410          H  
ATOM   1814 1HB  SER A 113      -7.830 -15.392  -8.935  1.00  0.550          H  
ATOM   1815 2HB  SER A 113      -6.270 -16.136  -8.644  1.00  0.550          H  
ATOM   1816  HG  SER A 113      -7.138 -15.154  -6.815  1.00  0.550          H  
ATOM   1817  N   GLU A 114      -6.250 -11.941  -9.268  1.00  0.340          N  
ATOM   1818  CA  GLU A 114      -6.788 -10.598  -9.189  1.00  0.360          C  
ATOM   1819  C   GLU A 114      -6.253  -9.692 -10.285  1.00  0.340          C  
ATOM   1820  O   GLU A 114      -6.692  -8.549 -10.403  1.00  0.390          O  
ATOM   1821  CB  GLU A 114      -6.455  -9.968  -7.832  1.00  0.500          C  
ATOM   1822  CG  GLU A 114      -7.092 -10.656  -6.630  1.00  0.500          C  
ATOM   1823  CD  GLU A 114      -6.666 -10.060  -5.304  1.00  0.500          C  
ATOM   1824  OE1 GLU A 114      -5.513  -9.716  -5.155  1.00  0.500          O  
ATOM   1825  OE2 GLU A 114      -7.482  -9.977  -4.420  1.00  0.500          O  
ATOM   1826  H   GLU A 114      -5.296 -12.074  -8.942  1.00  0.410          H  
ATOM   1827  HA  GLU A 114      -7.870 -10.658  -9.294  1.00  0.430          H  
ATOM   1828 1HB  GLU A 114      -5.374  -9.967  -7.691  1.00  0.600          H  
ATOM   1829 2HB  GLU A 114      -6.784  -8.930  -7.827  1.00  0.600          H  
ATOM   1830 1HG  GLU A 114      -8.174 -10.573  -6.721  1.00  0.600          H  
ATOM   1831 2HG  GLU A 114      -6.838 -11.714  -6.655  1.00  0.600          H  
ATOM   1832  N   ILE A 115      -5.303 -10.155 -11.092  1.00  0.280          N  
ATOM   1833  CA  ILE A 115      -4.770  -9.238 -12.081  1.00  0.270          C  
ATOM   1834  C   ILE A 115      -5.479  -9.545 -13.381  1.00  0.270          C  
ATOM   1835  O   ILE A 115      -5.427 -10.667 -13.878  1.00  0.280          O  
ATOM   1836  CB  ILE A 115      -3.234  -9.362 -12.201  1.00  0.380          C  
ATOM   1837  CG1 ILE A 115      -2.598  -9.069 -10.806  1.00  0.380          C  
ATOM   1838  CG2 ILE A 115      -2.722  -8.344 -13.246  1.00  0.380          C  
ATOM   1839  CD1 ILE A 115      -1.130  -9.377 -10.662  1.00  0.380          C  
ATOM   1840  H   ILE A 115      -4.965 -11.126 -11.044  1.00  0.340          H  
ATOM   1841  HA  ILE A 115      -5.003  -8.213 -11.799  1.00  0.320          H  
ATOM   1842  HB  ILE A 115      -2.966 -10.381 -12.492  1.00  0.460          H  
ATOM   1843 1HG1 ILE A 115      -2.737  -8.037 -10.580  1.00  0.460          H  
ATOM   1844 2HG1 ILE A 115      -3.126  -9.660 -10.061  1.00  0.460          H  
ATOM   1845 1HG2 ILE A 115      -1.651  -8.414 -13.332  1.00  0.460          H  
ATOM   1846 2HG2 ILE A 115      -3.170  -8.550 -14.219  1.00  0.460          H  
ATOM   1847 3HG2 ILE A 115      -2.995  -7.329 -12.938  1.00  0.460          H  
ATOM   1848 1HD1 ILE A 115      -0.824  -9.141  -9.641  1.00  0.460          H  
ATOM   1849 2HD1 ILE A 115      -0.955 -10.437 -10.854  1.00  0.460          H  
ATOM   1850 3HD1 ILE A 115      -0.550  -8.784 -11.353  1.00  0.460          H  
ATOM   1851  N   GLU A 116      -6.215  -8.565 -13.880  1.00  0.300          N  
ATOM   1852  CA  GLU A 116      -7.036  -8.741 -15.065  1.00  0.330          C  
ATOM   1853  C   GLU A 116      -6.267  -8.393 -16.320  1.00  0.320          C  
ATOM   1854  O   GLU A 116      -6.470  -8.998 -17.374  1.00  0.360          O  
ATOM   1855  CB  GLU A 116      -8.295  -7.879 -14.959  1.00  0.450          C  
ATOM   1856  CG  GLU A 116      -9.238  -8.286 -13.827  1.00  0.450          C  
ATOM   1857  CD  GLU A 116     -10.472  -7.428 -13.748  1.00  0.450          C  
ATOM   1858  OE1 GLU A 116     -10.568  -6.490 -14.500  1.00  0.450          O  
ATOM   1859  OE2 GLU A 116     -11.331  -7.725 -12.950  1.00  0.450          O  
ATOM   1860  H   GLU A 116      -6.194  -7.658 -13.417  1.00  0.360          H  
ATOM   1861  HA  GLU A 116      -7.336  -9.785 -15.125  1.00  0.400          H  
ATOM   1862 1HB  GLU A 116      -8.004  -6.844 -14.794  1.00  0.540          H  
ATOM   1863 2HB  GLU A 116      -8.846  -7.920 -15.898  1.00  0.540          H  
ATOM   1864 1HG  GLU A 116      -9.532  -9.324 -13.965  1.00  0.540          H  
ATOM   1865 2HG  GLU A 116      -8.693  -8.215 -12.881  1.00  0.540          H  
ATOM   1866  N   GLU A 117      -5.403  -7.397 -16.206  1.00  0.280          N  
ATOM   1867  CA  GLU A 117      -4.638  -6.948 -17.364  1.00  0.270          C  
ATOM   1868  C   GLU A 117      -3.309  -6.310 -17.002  1.00  0.230          C  
ATOM   1869  O   GLU A 117      -3.204  -5.521 -16.059  1.00  0.210          O  
ATOM   1870  CB  GLU A 117      -5.462  -5.968 -18.216  1.00  0.380          C  
ATOM   1871  CG  GLU A 117      -4.775  -5.499 -19.501  1.00  0.380          C  
ATOM   1872  CD  GLU A 117      -5.643  -4.613 -20.338  1.00  0.380          C  
ATOM   1873  OE1 GLU A 117      -6.762  -4.371 -19.965  1.00  0.380          O  
ATOM   1874  OE2 GLU A 117      -5.185  -4.179 -21.364  1.00  0.380          O  
ATOM   1875  H   GLU A 117      -5.328  -6.948 -15.291  1.00  0.340          H  
ATOM   1876  HA  GLU A 117      -4.421  -7.822 -17.979  1.00  0.320          H  
ATOM   1877 1HB  GLU A 117      -6.411  -6.430 -18.489  1.00  0.460          H  
ATOM   1878 2HB  GLU A 117      -5.684  -5.082 -17.646  1.00  0.460          H  
ATOM   1879 1HG  GLU A 117      -3.877  -4.936 -19.248  1.00  0.460          H  
ATOM   1880 2HG  GLU A 117      -4.475  -6.368 -20.085  1.00  0.460          H  
ATOM   1881  N   ILE A 118      -2.282  -6.651 -17.771  1.00  0.220          N  
ATOM   1882  CA  ILE A 118      -0.970  -6.044 -17.620  1.00  0.200          C  
ATOM   1883  C   ILE A 118      -0.611  -5.384 -18.942  1.00  0.200          C  
ATOM   1884  O   ILE A 118      -0.616  -6.042 -19.984  1.00  0.230          O  
ATOM   1885  CB  ILE A 118       0.116  -7.069 -17.254  1.00  0.290          C  
ATOM   1886  CG1 ILE A 118      -0.262  -7.833 -16.005  1.00  0.290          C  
ATOM   1887  CG2 ILE A 118       1.454  -6.350 -17.012  1.00  0.290          C  
ATOM   1888  CD1 ILE A 118      -0.858  -9.206 -16.237  1.00  0.290          C  
ATOM   1889  H   ILE A 118      -2.432  -7.319 -18.516  1.00  0.260          H  
ATOM   1890  HA  ILE A 118      -1.009  -5.272 -16.852  1.00  0.240          H  
ATOM   1891  HB  ILE A 118       0.227  -7.773 -18.066  1.00  0.350          H  
ATOM   1892 1HG1 ILE A 118       0.620  -7.935 -15.409  1.00  0.350          H  
ATOM   1893 2HG1 ILE A 118      -0.987  -7.244 -15.454  1.00  0.350          H  
ATOM   1894 1HG2 ILE A 118       2.227  -7.082 -16.770  1.00  0.350          H  
ATOM   1895 2HG2 ILE A 118       1.728  -5.809 -17.899  1.00  0.350          H  
ATOM   1896 3HG2 ILE A 118       1.363  -5.646 -16.197  1.00  0.350          H  
ATOM   1897 1HD1 ILE A 118      -1.078  -9.659 -15.281  1.00  0.350          H  
ATOM   1898 2HD1 ILE A 118      -1.768  -9.133 -16.818  1.00  0.350          H  
ATOM   1899 3HD1 ILE A 118      -0.153  -9.816 -16.754  1.00  0.350          H  
ATOM   1900  N   CYS A 119      -0.266  -4.104 -18.902  1.00  0.190          N  
ATOM   1901  CA  CYS A 119       0.072  -3.387 -20.125  1.00  0.210          C  
ATOM   1902  C   CYS A 119       1.331  -2.567 -19.992  1.00  0.230          C  
ATOM   1903  O   CYS A 119       1.486  -1.770 -19.069  1.00  0.270          O  
ATOM   1904  CB  CYS A 119      -1.055  -2.435 -20.521  1.00  0.290          C  
ATOM   1905  SG  CYS A 119      -0.738  -1.489 -22.049  1.00  0.290          S  
ATOM   1906  H   CYS A 119      -0.286  -3.619 -18.000  1.00  0.230          H  
ATOM   1907  HA  CYS A 119       0.217  -4.113 -20.924  1.00  0.250          H  
ATOM   1908 1HB  CYS A 119      -1.984  -2.997 -20.652  1.00  0.340          H  
ATOM   1909 2HB  CYS A 119      -1.216  -1.719 -19.715  1.00  0.340          H  
ATOM   1910  HG  CYS A 119       0.529  -1.110 -21.779  1.00  0.340          H  
ATOM   1911  N   LEU A 120       2.242  -2.741 -20.932  1.00  0.250          N  
ATOM   1912  CA  LEU A 120       3.451  -1.941 -20.912  1.00  0.390          C  
ATOM   1913  C   LEU A 120       3.063  -0.614 -21.578  1.00  0.470          C  
ATOM   1914  O   LEU A 120       2.429  -0.616 -22.635  1.00  0.610          O  
ATOM   1915  CB  LEU A 120       4.589  -2.697 -21.646  1.00  0.490          C  
ATOM   1916  CG  LEU A 120       6.050  -2.097 -21.624  1.00  0.490          C  
ATOM   1917  CD1 LEU A 120       6.636  -2.129 -20.180  1.00  0.490          C  
ATOM   1918  CD2 LEU A 120       6.946  -2.916 -22.539  1.00  0.490          C  
ATOM   1919  H   LEU A 120       2.087  -3.416 -21.670  1.00  0.300          H  
ATOM   1920  HA  LEU A 120       3.746  -1.745 -19.886  1.00  0.470          H  
ATOM   1921 1HB  LEU A 120       4.654  -3.690 -21.225  1.00  0.590          H  
ATOM   1922 2HB  LEU A 120       4.303  -2.795 -22.691  1.00  0.590          H  
ATOM   1923  HG  LEU A 120       6.023  -1.061 -21.964  1.00  0.590          H  
ATOM   1924 1HD1 LEU A 120       7.647  -1.711 -20.188  1.00  0.590          H  
ATOM   1925 2HD1 LEU A 120       6.024  -1.539 -19.520  1.00  0.590          H  
ATOM   1926 3HD1 LEU A 120       6.679  -3.148 -19.822  1.00  0.590          H  
ATOM   1927 1HD2 LEU A 120       7.958  -2.499 -22.530  1.00  0.590          H  
ATOM   1928 2HD2 LEU A 120       6.979  -3.948 -22.190  1.00  0.590          H  
ATOM   1929 3HD2 LEU A 120       6.552  -2.886 -23.554  1.00  0.590          H  
ATOM   1930  N   VAL A 121       3.411   0.499 -20.951  1.00  0.380          N  
ATOM   1931  CA  VAL A 121       3.125   1.842 -21.453  1.00  0.400          C  
ATOM   1932  C   VAL A 121       4.303   2.325 -22.272  1.00  0.370          C  
ATOM   1933  O   VAL A 121       4.139   2.921 -23.337  1.00  0.400          O  
ATOM   1934  CB  VAL A 121       2.854   2.811 -20.294  1.00  0.550          C  
ATOM   1935  CG1 VAL A 121       2.679   4.235 -20.806  1.00  0.550          C  
ATOM   1936  CG2 VAL A 121       1.620   2.360 -19.559  1.00  0.550          C  
ATOM   1937  H   VAL A 121       3.937   0.415 -20.088  1.00  0.460          H  
ATOM   1938  HA  VAL A 121       2.244   1.799 -22.092  1.00  0.480          H  
ATOM   1939  HB  VAL A 121       3.693   2.803 -19.632  1.00  0.660          H  
ATOM   1940 1HG1 VAL A 121       2.493   4.900 -19.974  1.00  0.660          H  
ATOM   1941 2HG1 VAL A 121       3.577   4.567 -21.325  1.00  0.660          H  
ATOM   1942 3HG1 VAL A 121       1.834   4.271 -21.493  1.00  0.660          H  
ATOM   1943 1HG2 VAL A 121       1.432   3.031 -18.723  1.00  0.660          H  
ATOM   1944 2HG2 VAL A 121       0.768   2.373 -20.237  1.00  0.660          H  
ATOM   1945 3HG2 VAL A 121       1.757   1.353 -19.190  1.00  0.660          H  
ATOM   1946  N   ASP A 122       5.483   2.107 -21.716  1.00  0.320          N  
ATOM   1947  CA  ASP A 122       6.749   2.480 -22.321  1.00  0.320          C  
ATOM   1948  C   ASP A 122       7.805   1.522 -21.809  1.00  0.340          C  
ATOM   1949  O   ASP A 122       7.543   0.735 -20.904  1.00  0.340          O  
ATOM   1950  CB  ASP A 122       7.109   3.943 -21.991  1.00  0.450          C  
ATOM   1951  CG  ASP A 122       8.068   4.609 -23.026  1.00  0.450          C  
ATOM   1952  OD1 ASP A 122       8.791   3.880 -23.686  1.00  0.450          O  
ATOM   1953  OD2 ASP A 122       8.072   5.809 -23.132  1.00  0.450          O  
ATOM   1954  H   ASP A 122       5.474   1.614 -20.824  1.00  0.380          H  
ATOM   1955  HA  ASP A 122       6.675   2.370 -23.404  1.00  0.380          H  
ATOM   1956 1HB  ASP A 122       6.195   4.533 -21.935  1.00  0.540          H  
ATOM   1957 2HB  ASP A 122       7.579   3.985 -21.003  1.00  0.540          H  
ATOM   1958  N   GLU A 123       9.036   1.674 -22.253  1.00  0.390          N  
ATOM   1959  CA  GLU A 123      10.090   0.759 -21.825  1.00  0.430          C  
ATOM   1960  C   GLU A 123      10.270   0.769 -20.315  1.00  0.360          C  
ATOM   1961  O   GLU A 123      10.582  -0.263 -19.719  1.00  0.370          O  
ATOM   1962  CB  GLU A 123      11.415   1.116 -22.496  1.00  0.590          C  
ATOM   1963  CG  GLU A 123      11.458   0.838 -23.993  1.00  0.590          C  
ATOM   1964  CD  GLU A 123      12.764   1.235 -24.624  1.00  0.590          C  
ATOM   1965  OE1 GLU A 123      13.589   1.792 -23.938  1.00  0.590          O  
ATOM   1966  OE2 GLU A 123      12.937   0.983 -25.793  1.00  0.590          O  
ATOM   1967  H   GLU A 123       9.206   2.391 -22.963  1.00  0.470          H  
ATOM   1968  HA  GLU A 123       9.809  -0.252 -22.126  1.00  0.520          H  
ATOM   1969 1HB  GLU A 123      11.616   2.178 -22.348  1.00  0.700          H  
ATOM   1970 2HB  GLU A 123      12.224   0.560 -22.022  1.00  0.700          H  
ATOM   1971 1HG  GLU A 123      11.293  -0.227 -24.157  1.00  0.700          H  
ATOM   1972 2HG  GLU A 123      10.645   1.383 -24.473  1.00  0.700          H  
ATOM   1973  N   ASN A 124      10.079   1.936 -19.700  1.00  0.310          N  
ATOM   1974  CA  ASN A 124      10.225   2.091 -18.274  1.00  0.270          C  
ATOM   1975  C   ASN A 124       8.909   2.391 -17.547  1.00  0.210          C  
ATOM   1976  O   ASN A 124       8.938   3.008 -16.477  1.00  0.200          O  
ATOM   1977  CB  ASN A 124      11.249   3.163 -17.986  1.00  0.390          C  
ATOM   1978  CG  ASN A 124      10.821   4.466 -18.524  1.00  0.390          C  
ATOM   1979  OD1 ASN A 124       9.999   4.511 -19.456  1.00  0.390          O  
ATOM   1980  ND2 ASN A 124      11.347   5.536 -17.981  1.00  0.390          N  
ATOM   1981  H   ASN A 124       9.841   2.765 -20.240  1.00  0.370          H  
ATOM   1982  HA  ASN A 124      10.600   1.152 -17.883  1.00  0.320          H  
ATOM   1983 1HB  ASN A 124      11.403   3.247 -16.910  1.00  0.470          H  
ATOM   1984 2HB  ASN A 124      12.202   2.884 -18.435  1.00  0.470          H  
ATOM   1985 1HD2 ASN A 124      11.091   6.444 -18.312  1.00  0.470          H  
ATOM   1986 2HD2 ASN A 124      12.005   5.443 -17.234  1.00  0.470          H  
ATOM   1987  N   GLN A 125       7.759   1.984 -18.111  1.00  0.210          N  
ATOM   1988  CA  GLN A 125       6.471   2.228 -17.440  1.00  0.190          C  
ATOM   1989  C   GLN A 125       5.389   1.188 -17.760  1.00  0.200          C  
ATOM   1990  O   GLN A 125       5.204   0.820 -18.922  1.00  0.230          O  
ATOM   1991  CB  GLN A 125       5.947   3.625 -17.799  1.00  0.270          C  
ATOM   1992  CG  GLN A 125       4.637   4.020 -17.087  1.00  0.270          C  
ATOM   1993  CD  GLN A 125       4.209   5.403 -17.426  1.00  0.270          C  
ATOM   1994  OE1 GLN A 125       5.026   6.245 -17.794  1.00  0.270          O  
ATOM   1995  NE2 GLN A 125       2.918   5.667 -17.320  1.00  0.270          N  
ATOM   1996  H   GLN A 125       7.797   1.490 -19.008  1.00  0.250          H  
ATOM   1997  HA  GLN A 125       6.650   2.193 -16.373  1.00  0.230          H  
ATOM   1998 1HB  GLN A 125       6.704   4.364 -17.540  1.00  0.330          H  
ATOM   1999 2HB  GLN A 125       5.789   3.689 -18.874  1.00  0.330          H  
ATOM   2000 1HG  GLN A 125       3.832   3.348 -17.359  1.00  0.330          H  
ATOM   2001 2HG  GLN A 125       4.803   3.974 -16.010  1.00  0.330          H  
ATOM   2002 1HE2 GLN A 125       2.576   6.582 -17.541  1.00  0.330          H  
ATOM   2003 2HE2 GLN A 125       2.281   4.958 -17.018  1.00  0.330          H  
ATOM   2004  N   PHE A 126       4.604   0.761 -16.758  1.00  0.180          N  
ATOM   2005  CA  PHE A 126       3.507  -0.183 -17.047  1.00  0.180          C  
ATOM   2006  C   PHE A 126       2.320  -0.004 -16.122  1.00  0.180          C  
ATOM   2007  O   PHE A 126       2.429   0.621 -15.059  1.00  0.180          O  
ATOM   2008  CB  PHE A 126       3.952  -1.643 -16.922  1.00  0.250          C  
ATOM   2009  CG  PHE A 126       4.208  -2.163 -15.530  1.00  0.250          C  
ATOM   2010  CD1 PHE A 126       3.241  -2.894 -14.840  1.00  0.250          C  
ATOM   2011  CD2 PHE A 126       5.377  -1.927 -14.923  1.00  0.250          C  
ATOM   2012  CE1 PHE A 126       3.506  -3.357 -13.578  1.00  0.250          C  
ATOM   2013  CE2 PHE A 126       5.644  -2.380 -13.666  1.00  0.250          C  
ATOM   2014  CZ  PHE A 126       4.695  -3.100 -12.993  1.00  0.250          C  
ATOM   2015  H   PHE A 126       4.791   1.099 -15.806  1.00  0.220          H  
ATOM   2016  HA  PHE A 126       3.162  -0.017 -18.062  1.00  0.220          H  
ATOM   2017 1HB  PHE A 126       3.205  -2.280 -17.376  1.00  0.300          H  
ATOM   2018 2HB  PHE A 126       4.863  -1.766 -17.486  1.00  0.300          H  
ATOM   2019  HD1 PHE A 126       2.275  -3.104 -15.310  1.00  0.300          H  
ATOM   2020  HD2 PHE A 126       6.082  -1.370 -15.456  1.00  0.300          H  
ATOM   2021  HE1 PHE A 126       2.779  -3.929 -13.041  1.00  0.300          H  
ATOM   2022  HE2 PHE A 126       6.607  -2.165 -13.203  1.00  0.300          H  
ATOM   2023  HZ  PHE A 126       4.888  -3.469 -11.993  1.00  0.300          H  
ATOM   2024  N   THR A 127       1.174  -0.586 -16.510  1.00  0.180          N  
ATOM   2025  CA  THR A 127       0.011  -0.539 -15.639  1.00  0.190          C  
ATOM   2026  C   THR A 127      -0.614  -1.901 -15.370  1.00  0.170          C  
ATOM   2027  O   THR A 127      -0.606  -2.806 -16.220  1.00  0.180          O  
ATOM   2028  CB  THR A 127      -1.122   0.318 -16.235  1.00  0.260          C  
ATOM   2029  OG1 THR A 127      -1.626  -0.313 -17.422  1.00  0.260          O  
ATOM   2030  CG2 THR A 127      -0.601   1.652 -16.599  1.00  0.260          C  
ATOM   2031  H   THR A 127       1.123  -1.057 -17.414  1.00  0.220          H  
ATOM   2032  HA  THR A 127       0.330  -0.129 -14.696  1.00  0.230          H  
ATOM   2033  HB  THR A 127      -1.923   0.425 -15.502  1.00  0.310          H  
ATOM   2034  HG1 THR A 127      -2.122  -1.104 -17.179  1.00  0.310          H  
ATOM   2035 1HG2 THR A 127      -1.399   2.260 -17.015  1.00  0.310          H  
ATOM   2036 2HG2 THR A 127      -0.214   2.110 -15.725  1.00  0.310          H  
ATOM   2037 3HG2 THR A 127       0.179   1.545 -17.320  1.00  0.310          H  
ATOM   2038  N   LEU A 128      -1.256  -2.005 -14.201  1.00  0.170          N  
ATOM   2039  CA  LEU A 128      -1.984  -3.209 -13.809  1.00  0.170          C  
ATOM   2040  C   LEU A 128      -3.443  -2.946 -13.505  1.00  0.220          C  
ATOM   2041  O   LEU A 128      -3.797  -2.078 -12.696  1.00  0.330          O  
ATOM   2042  CB  LEU A 128      -1.403  -3.858 -12.535  1.00  0.240          C  
ATOM   2043  CG  LEU A 128       0.047  -4.310 -12.548  1.00  0.240          C  
ATOM   2044  CD1 LEU A 128       0.453  -4.795 -11.144  1.00  0.240          C  
ATOM   2045  CD2 LEU A 128       0.220  -5.422 -13.538  1.00  0.240          C  
ATOM   2046  H   LEU A 128      -1.221  -1.196 -13.578  1.00  0.200          H  
ATOM   2047  HA  LEU A 128      -1.954  -3.916 -14.633  1.00  0.200          H  
ATOM   2048 1HB  LEU A 128      -1.527  -3.170 -11.725  1.00  0.290          H  
ATOM   2049 2HB  LEU A 128      -2.007  -4.737 -12.318  1.00  0.290          H  
ATOM   2050  HG  LEU A 128       0.668  -3.468 -12.819  1.00  0.290          H  
ATOM   2051 1HD1 LEU A 128       1.495  -5.106 -11.151  1.00  0.290          H  
ATOM   2052 2HD1 LEU A 128       0.330  -3.992 -10.429  1.00  0.290          H  
ATOM   2053 3HD1 LEU A 128      -0.172  -5.641 -10.850  1.00  0.290          H  
ATOM   2054 1HD2 LEU A 128       1.250  -5.745 -13.562  1.00  0.290          H  
ATOM   2055 2HD2 LEU A 128      -0.412  -6.258 -13.256  1.00  0.290          H  
ATOM   2056 3HD2 LEU A 128      -0.060  -5.072 -14.517  1.00  0.290          H  
ATOM   2057  N   THR A 129      -4.305  -3.731 -14.117  1.00  0.210          N  
ATOM   2058  CA  THR A 129      -5.725  -3.632 -13.835  1.00  0.240          C  
ATOM   2059  C   THR A 129      -6.026  -4.727 -12.839  1.00  0.240          C  
ATOM   2060  O   THR A 129      -5.836  -5.913 -13.138  1.00  0.240          O  
ATOM   2061  CB  THR A 129      -6.594  -3.788 -15.094  1.00  0.320          C  
ATOM   2062  OG1 THR A 129      -6.282  -2.741 -16.028  1.00  0.320          O  
ATOM   2063  CG2 THR A 129      -8.066  -3.711 -14.726  1.00  0.320          C  
ATOM   2064  H   THR A 129      -3.953  -4.419 -14.787  1.00  0.250          H  
ATOM   2065  HA  THR A 129      -5.946  -2.669 -13.374  1.00  0.290          H  
ATOM   2066  HB  THR A 129      -6.400  -4.747 -15.548  1.00  0.390          H  
ATOM   2067  HG1 THR A 129      -5.408  -2.894 -16.402  1.00  0.390          H  
ATOM   2068 1HG2 THR A 129      -8.666  -3.826 -15.627  1.00  0.390          H  
ATOM   2069 2HG2 THR A 129      -8.328  -4.507 -14.023  1.00  0.390          H  
ATOM   2070 3HG2 THR A 129      -8.276  -2.744 -14.269  1.00  0.390          H  
ATOM   2071  N   ILE A 130      -6.516  -4.320 -11.674  1.00  0.260          N  
ATOM   2072  CA  ILE A 130      -6.783  -5.221 -10.561  1.00  0.290          C  
ATOM   2073  C   ILE A 130      -8.284  -5.390 -10.340  1.00  0.360          C  
ATOM   2074  O   ILE A 130      -9.029  -4.403 -10.416  1.00  0.360          O  
ATOM   2075  CB  ILE A 130      -6.127  -4.691  -9.272  1.00  0.390          C  
ATOM   2076  CG1 ILE A 130      -4.581  -4.407  -9.491  1.00  0.390          C  
ATOM   2077  CG2 ILE A 130      -6.353  -5.690  -8.106  1.00  0.390          C  
ATOM   2078  CD1 ILE A 130      -3.726  -5.585  -9.919  1.00  0.390          C  
ATOM   2079  H   ILE A 130      -6.679  -3.328 -11.548  1.00  0.310          H  
ATOM   2080  HA  ILE A 130      -6.372  -6.196 -10.794  1.00  0.350          H  
ATOM   2081  HB  ILE A 130      -6.576  -3.747  -9.024  1.00  0.470          H  
ATOM   2082 1HG1 ILE A 130      -4.475  -3.625 -10.245  1.00  0.470          H  
ATOM   2083 2HG1 ILE A 130      -4.181  -4.032  -8.555  1.00  0.470          H  
ATOM   2084 1HG2 ILE A 130      -5.920  -5.284  -7.211  1.00  0.470          H  
ATOM   2085 2HG2 ILE A 130      -7.411  -5.850  -7.930  1.00  0.470          H  
ATOM   2086 3HG2 ILE A 130      -5.894  -6.649  -8.337  1.00  0.470          H  
ATOM   2087 1HD1 ILE A 130      -2.695  -5.260 -10.017  1.00  0.470          H  
ATOM   2088 2HD1 ILE A 130      -3.777  -6.368  -9.179  1.00  0.470          H  
ATOM   2089 3HD1 ILE A 130      -4.070  -5.967 -10.874  1.00  0.470          H  
ATOM   2090  N   ALA A 131      -8.718  -6.640 -10.139  1.00  0.430          N  
ATOM   2091  CA  ALA A 131     -10.120  -6.981  -9.940  1.00  0.540          C  
ATOM   2092  C   ALA A 131     -10.728  -6.142  -8.840  1.00  0.620          C  
ATOM   2093  O   ALA A 131     -10.185  -6.042  -7.735  1.00  0.700          O  
ATOM   2094  CB  ALA A 131     -10.258  -8.452  -9.582  1.00  0.710          C  
ATOM   2095  H   ALA A 131      -8.023  -7.384 -10.124  1.00  0.520          H  
ATOM   2096  HA  ALA A 131     -10.658  -6.775 -10.862  1.00  0.650          H  
ATOM   2097 1HB  ALA A 131     -11.311  -8.695  -9.451  1.00  0.850          H  
ATOM   2098 2HB  ALA A 131      -9.839  -9.057 -10.389  1.00  0.850          H  
ATOM   2099 3HB  ALA A 131      -9.720  -8.655  -8.657  1.00  0.850          H  
ATOM   2100  N   ASN A 132     -11.869  -5.550  -9.171  1.00  0.660          N  
ATOM   2101  CA  ASN A 132     -12.670  -4.642  -8.347  1.00  0.790          C  
ATOM   2102  C   ASN A 132     -11.959  -3.408  -7.877  1.00  0.790          C  
ATOM   2103  O   ASN A 132     -12.448  -2.755  -6.959  1.00  0.950          O  
ATOM   2104  CB  ASN A 132     -13.211  -5.218  -7.068  1.00  1.050          C  
ATOM   2105  CG  ASN A 132     -14.429  -4.357  -6.606  1.00  1.050          C  
ATOM   2106  OD1 ASN A 132     -15.288  -3.974  -7.425  1.00  1.050          O  
ATOM   2107  ND2 ASN A 132     -14.485  -4.030  -5.348  1.00  1.050          N  
ATOM   2108  H   ASN A 132     -12.232  -5.742 -10.098  1.00  0.790          H  
ATOM   2109  HA  ASN A 132     -13.514  -4.316  -8.954  1.00  0.950          H  
ATOM   2110 1HB  ASN A 132     -13.488  -6.236  -7.186  1.00  1.260          H  
ATOM   2111 2HB  ASN A 132     -12.447  -5.185  -6.291  1.00  1.260          H  
ATOM   2112 1HD2 ASN A 132     -15.237  -3.470  -5.007  1.00  1.260          H  
ATOM   2113 2HD2 ASN A 132     -13.751  -4.338  -4.727  1.00  1.260          H  
ATOM   2114  N   GLN A 133     -10.854  -3.010  -8.483  1.00  0.650          N  
ATOM   2115  CA  GLN A 133     -10.260  -1.800  -7.945  1.00  0.680          C  
ATOM   2116  C   GLN A 133     -10.602  -0.588  -8.775  1.00  0.660          C  
ATOM   2117  O   GLN A 133     -10.341   0.550  -8.370  1.00  0.790          O  
ATOM   2118  CB  GLN A 133      -8.754  -1.944  -7.777  1.00  0.940          C  
ATOM   2119  CG  GLN A 133      -8.400  -3.121  -6.909  1.00  0.940          C  
ATOM   2120  CD  GLN A 133      -9.088  -3.101  -5.584  1.00  0.940          C  
ATOM   2121  OE1 GLN A 133      -8.974  -2.153  -4.801  1.00  0.940          O  
ATOM   2122  NE2 GLN A 133      -9.851  -4.166  -5.340  1.00  0.940          N  
ATOM   2123  H   GLN A 133     -10.406  -3.548  -9.234  1.00  0.780          H  
ATOM   2124  HA  GLN A 133     -10.667  -1.618  -6.953  1.00  0.820          H  
ATOM   2125 1HB  GLN A 133      -8.296  -2.079  -8.757  1.00  1.130          H  
ATOM   2126 2HB  GLN A 133      -8.341  -1.040  -7.335  1.00  1.130          H  
ATOM   2127 1HG  GLN A 133      -8.709  -4.016  -7.423  1.00  1.130          H  
ATOM   2128 2HG  GLN A 133      -7.328  -3.131  -6.737  1.00  1.130          H  
ATOM   2129 1HE2 GLN A 133     -10.398  -4.236  -4.501  1.00  1.130          H  
ATOM   2130 2HE2 GLN A 133      -9.923  -4.909  -6.054  1.00  1.130          H  
ATOM   2131  N   GLY A 134     -11.228  -0.783  -9.929  1.00  0.660          N  
ATOM   2132  CA  GLY A 134     -11.496   0.381 -10.734  1.00  0.700          C  
ATOM   2133  C   GLY A 134     -10.198   0.914 -11.317  1.00  0.520          C  
ATOM   2134  O   GLY A 134      -9.733   0.457 -12.363  1.00  0.460          O  
ATOM   2135  H   GLY A 134     -11.463  -1.705 -10.257  1.00  0.790          H  
ATOM   2136 1HA  GLY A 134     -12.186   0.123 -11.538  1.00  0.840          H  
ATOM   2137 2HA  GLY A 134     -11.974   1.149 -10.127  1.00  0.840          H  
ATOM   2138  N   THR A 135      -9.691   1.955 -10.686  1.00  0.740          N  
ATOM   2139  CA  THR A 135      -8.496   2.660 -11.116  1.00  0.720          C  
ATOM   2140  C   THR A 135      -7.295   1.698 -11.192  1.00  0.490          C  
ATOM   2141  O   THR A 135      -7.011   1.004 -10.214  1.00  0.610          O  
ATOM   2142  CB  THR A 135      -8.176   3.797 -10.106  1.00  1.020          C  
ATOM   2143  OG1 THR A 135      -9.295   4.696 -10.021  1.00  1.020          O  
ATOM   2144  CG2 THR A 135      -6.946   4.587 -10.531  1.00  1.020          C  
ATOM   2145  H   THR A 135     -10.137   2.202  -9.805  1.00  0.890          H  
ATOM   2146  HA  THR A 135      -8.717   3.101 -12.077  1.00  0.860          H  
ATOM   2147  HB  THR A 135      -7.998   3.356  -9.125  1.00  1.220          H  
ATOM   2148  HG1 THR A 135      -9.164   5.299  -9.284  1.00  1.220          H  
ATOM   2149 1HG2 THR A 135      -6.753   5.367  -9.799  1.00  1.220          H  
ATOM   2150 2HG2 THR A 135      -6.078   3.931 -10.587  1.00  1.220          H  
ATOM   2151 3HG2 THR A 135      -7.119   5.042 -11.499  1.00  1.220          H  
ATOM   2152  N   PRO A 136      -6.544   1.660 -12.318  1.00  0.370          N  
ATOM   2153  CA  PRO A 136      -5.369   0.831 -12.531  1.00  0.300          C  
ATOM   2154  C   PRO A 136      -4.173   1.337 -11.741  1.00  0.260          C  
ATOM   2155  O   PRO A 136      -4.078   2.529 -11.443  1.00  0.430          O  
ATOM   2156  CB  PRO A 136      -5.128   0.957 -14.040  1.00  0.450          C  
ATOM   2157  CG  PRO A 136      -5.688   2.312 -14.406  1.00  0.450          C  
ATOM   2158  CD  PRO A 136      -6.891   2.500 -13.494  1.00  0.450          C  
ATOM   2159  HA  PRO A 136      -5.600  -0.209 -12.256  1.00  0.360          H  
ATOM   2160 1HB  PRO A 136      -4.048   0.870 -14.241  1.00  0.540          H  
ATOM   2161 2HB  PRO A 136      -5.617   0.123 -14.568  1.00  0.540          H  
ATOM   2162 1HG  PRO A 136      -4.919   3.089 -14.254  1.00  0.540          H  
ATOM   2163 2HG  PRO A 136      -5.958   2.333 -15.473  1.00  0.540          H  
ATOM   2164 1HD  PRO A 136      -6.936   3.558 -13.241  1.00  0.540          H  
ATOM   2165 2HD  PRO A 136      -7.815   2.132 -13.975  1.00  0.540          H  
ATOM   2166  N   LEU A 137      -3.235   0.446 -11.468  1.00  0.200          N  
ATOM   2167  CA  LEU A 137      -1.988   0.822 -10.822  1.00  0.170          C  
ATOM   2168  C   LEU A 137      -0.999   1.180 -11.904  1.00  0.190          C  
ATOM   2169  O   LEU A 137      -0.928   0.479 -12.904  1.00  0.280          O  
ATOM   2170  CB  LEU A 137      -1.417  -0.377 -10.074  1.00  0.250          C  
ATOM   2171  CG  LEU A 137      -2.279  -1.020  -8.999  1.00  0.250          C  
ATOM   2172  CD1 LEU A 137      -1.616  -2.301  -8.559  1.00  0.250          C  
ATOM   2173  CD2 LEU A 137      -2.434  -0.083  -7.811  1.00  0.250          C  
ATOM   2174  H   LEU A 137      -3.397  -0.525 -11.747  1.00  0.240          H  
ATOM   2175  HA  LEU A 137      -2.147   1.680 -10.172  1.00  0.200          H  
ATOM   2176 1HB  LEU A 137      -1.164  -1.136 -10.796  1.00  0.300          H  
ATOM   2177 2HB  LEU A 137      -0.506  -0.048  -9.595  1.00  0.300          H  
ATOM   2178  HG  LEU A 137      -3.262  -1.261  -9.411  1.00  0.300          H  
ATOM   2179 1HD1 LEU A 137      -2.234  -2.759  -7.825  1.00  0.300          H  
ATOM   2180 2HD1 LEU A 137      -1.519  -2.967  -9.401  1.00  0.300          H  
ATOM   2181 3HD1 LEU A 137      -0.638  -2.098  -8.142  1.00  0.300          H  
ATOM   2182 1HD2 LEU A 137      -3.047  -0.568  -7.048  1.00  0.300          H  
ATOM   2183 2HD2 LEU A 137      -1.455   0.148  -7.398  1.00  0.300          H  
ATOM   2184 3HD2 LEU A 137      -2.923   0.839  -8.128  1.00  0.300          H  
ATOM   2185  N   THR A 138      -0.183   2.200 -11.697  1.00  0.170          N  
ATOM   2186  CA  THR A 138       0.843   2.534 -12.691  1.00  0.170          C  
ATOM   2187  C   THR A 138       2.207   2.620 -12.036  1.00  0.160          C  
ATOM   2188  O   THR A 138       2.332   3.207 -10.957  1.00  0.170          O  
ATOM   2189  CB  THR A 138       0.529   3.858 -13.418  1.00  0.240          C  
ATOM   2190  OG1 THR A 138      -0.732   3.766 -14.082  1.00  0.240          O  
ATOM   2191  CG2 THR A 138       1.639   4.166 -14.462  1.00  0.240          C  
ATOM   2192  H   THR A 138      -0.273   2.751 -10.854  1.00  0.200          H  
ATOM   2193  HA  THR A 138       0.889   1.744 -13.433  1.00  0.200          H  
ATOM   2194  HB  THR A 138       0.464   4.630 -12.721  1.00  0.290          H  
ATOM   2195  HG1 THR A 138      -1.433   3.733 -13.423  1.00  0.290          H  
ATOM   2196 1HG2 THR A 138       1.394   5.083 -14.970  1.00  0.290          H  
ATOM   2197 2HG2 THR A 138       2.606   4.278 -13.977  1.00  0.290          H  
ATOM   2198 3HG2 THR A 138       1.698   3.359 -15.189  1.00  0.290          H  
ATOM   2199  N   PHE A 139       3.205   1.989 -12.659  1.00  0.150          N  
ATOM   2200  CA  PHE A 139       4.548   1.986 -12.106  1.00  0.150          C  
ATOM   2201  C   PHE A 139       5.626   2.381 -13.099  1.00  0.160          C  
ATOM   2202  O   PHE A 139       5.530   2.100 -14.298  1.00  0.190          O  
ATOM   2203  CB  PHE A 139       4.897   0.599 -11.597  1.00  0.210          C  
ATOM   2204  CG  PHE A 139       3.986   0.101 -10.553  1.00  0.210          C  
ATOM   2205  CD1 PHE A 139       2.916  -0.711 -10.900  1.00  0.210          C  
ATOM   2206  CD2 PHE A 139       4.167   0.445  -9.234  1.00  0.210          C  
ATOM   2207  CE1 PHE A 139       2.060  -1.166  -9.945  1.00  0.210          C  
ATOM   2208  CE2 PHE A 139       3.308  -0.002  -8.284  1.00  0.210          C  
ATOM   2209  CZ  PHE A 139       2.250  -0.809  -8.632  1.00  0.210          C  
ATOM   2210  H   PHE A 139       3.009   1.508 -13.540  1.00  0.180          H  
ATOM   2211  HA  PHE A 139       4.568   2.689 -11.284  1.00  0.180          H  
ATOM   2212 1HB  PHE A 139       4.866  -0.083 -12.423  1.00  0.250          H  
ATOM   2213 2HB  PHE A 139       5.914   0.604 -11.205  1.00  0.250          H  
ATOM   2214  HD1 PHE A 139       2.765  -0.981 -11.949  1.00  0.250          H  
ATOM   2215  HD2 PHE A 139       5.006   1.091  -8.958  1.00  0.250          H  
ATOM   2216  HE1 PHE A 139       1.226  -1.803 -10.227  1.00  0.250          H  
ATOM   2217  HE2 PHE A 139       3.459   0.285  -7.258  1.00  0.250          H  
ATOM   2218  HZ  PHE A 139       1.565  -1.162  -7.868  1.00  0.250          H  
ATOM   2219  N   MET A 140       6.689   2.992 -12.581  1.00  0.170          N  
ATOM   2220  CA  MET A 140       7.859   3.330 -13.385  1.00  0.150          C  
ATOM   2221  C   MET A 140       9.087   2.581 -12.866  1.00  0.150          C  
ATOM   2222  O   MET A 140       9.282   2.449 -11.655  1.00  0.180          O  
ATOM   2223  CB  MET A 140       8.094   4.837 -13.365  1.00  0.220          C  
ATOM   2224  CG  MET A 140       7.079   5.675 -14.180  1.00  0.220          C  
ATOM   2225  SD  MET A 140       5.422   5.850 -13.390  1.00  0.220          S  
ATOM   2226  CE  MET A 140       5.768   6.818 -11.919  1.00  0.220          C  
ATOM   2227  H   MET A 140       6.664   3.226 -11.587  1.00  0.200          H  
ATOM   2228  HA  MET A 140       7.686   3.013 -14.407  1.00  0.180          H  
ATOM   2229 1HB  MET A 140       8.107   5.182 -12.357  1.00  0.260          H  
ATOM   2230 2HB  MET A 140       9.080   5.039 -13.783  1.00  0.260          H  
ATOM   2231 1HG  MET A 140       7.486   6.669 -14.351  1.00  0.260          H  
ATOM   2232 2HG  MET A 140       6.943   5.199 -15.152  1.00  0.260          H  
ATOM   2233 1HE  MET A 140       4.867   7.003 -11.376  1.00  0.260          H  
ATOM   2234 2HE  MET A 140       6.429   6.285 -11.287  1.00  0.260          H  
ATOM   2235 3HE  MET A 140       6.213   7.773 -12.198  1.00  0.260          H  
ATOM   2236  N   HIS A 141       9.922   2.097 -13.780  1.00  0.150          N  
ATOM   2237  CA  HIS A 141      11.154   1.358 -13.432  1.00  0.150          C  
ATOM   2238  C   HIS A 141      11.952   1.053 -14.693  1.00  0.180          C  
ATOM   2239  O   HIS A 141      11.382   0.672 -15.720  1.00  0.190          O  
ATOM   2240  CB  HIS A 141      10.860   0.044 -12.677  1.00  0.210          C  
ATOM   2241  CG  HIS A 141      12.074  -0.618 -12.068  1.00  0.210          C  
ATOM   2242  ND1 HIS A 141      12.911  -1.440 -12.776  1.00  0.210          N  
ATOM   2243  CD2 HIS A 141      12.579  -0.556 -10.827  1.00  0.210          C  
ATOM   2244  CE1 HIS A 141      13.882  -1.867 -11.963  1.00  0.210          C  
ATOM   2245  NE2 HIS A 141      13.684  -1.331 -10.785  1.00  0.210          N  
ATOM   2246  H   HIS A 141       9.702   2.316 -14.761  1.00  0.180          H  
ATOM   2247  HA  HIS A 141      11.783   1.975 -12.789  1.00  0.180          H  
ATOM   2248 1HB  HIS A 141      10.135   0.200 -11.891  1.00  0.250          H  
ATOM   2249 2HB  HIS A 141      10.437  -0.665 -13.362  1.00  0.250          H  
ATOM   2250  HD2 HIS A 141      12.209  -0.005 -10.004  1.00  0.250          H  
ATOM   2251  HE1 HIS A 141      14.704  -2.535 -12.227  1.00  0.250          H  
ATOM   2252  HE2 HIS A 141      14.231  -1.420  -9.911  1.00  0.250          H  
ATOM   2253  N   GLN A 142      13.273   1.101 -14.615  1.00  0.200          N  
ATOM   2254  CA  GLN A 142      14.096   0.824 -15.791  1.00  0.230          C  
ATOM   2255  C   GLN A 142      13.935  -0.585 -16.386  1.00  0.260          C  
ATOM   2256  O   GLN A 142      14.253  -0.789 -17.557  1.00  0.310          O  
ATOM   2257  CB  GLN A 142      15.576   1.118 -15.490  1.00  0.310          C  
ATOM   2258  CG  GLN A 142      16.227   0.222 -14.454  1.00  0.310          C  
ATOM   2259  CD  GLN A 142      16.063   0.734 -13.055  1.00  0.310          C  
ATOM   2260  OE1 GLN A 142      15.075   1.408 -12.741  1.00  0.310          O  
ATOM   2261  NE2 GLN A 142      17.016   0.422 -12.195  1.00  0.310          N  
ATOM   2262  H   GLN A 142      13.719   1.380 -13.739  1.00  0.240          H  
ATOM   2263  HA  GLN A 142      13.789   1.525 -16.567  1.00  0.280          H  
ATOM   2264 1HB  GLN A 142      16.151   1.026 -16.410  1.00  0.370          H  
ATOM   2265 2HB  GLN A 142      15.675   2.147 -15.149  1.00  0.370          H  
ATOM   2266 1HG  GLN A 142      15.787  -0.744 -14.494  1.00  0.370          H  
ATOM   2267 2HG  GLN A 142      17.291   0.151 -14.669  1.00  0.370          H  
ATOM   2268 1HE2 GLN A 142      16.952   0.734 -11.244  1.00  0.370          H  
ATOM   2269 2HE2 GLN A 142      17.798  -0.131 -12.490  1.00  0.370          H  
ATOM   2270  N   GLU A 143      13.430  -1.551 -15.609  1.00  0.250          N  
ATOM   2271  CA  GLU A 143      13.226  -2.906 -16.093  1.00  0.270          C  
ATOM   2272  C   GLU A 143      11.741  -3.232 -16.255  1.00  0.250          C  
ATOM   2273  O   GLU A 143      11.380  -4.410 -16.282  1.00  0.240          O  
ATOM   2274  CB  GLU A 143      13.867  -3.948 -15.158  1.00  0.370          C  
ATOM   2275  CG  GLU A 143      15.384  -3.846 -15.008  1.00  0.370          C  
ATOM   2276  CD  GLU A 143      15.987  -4.941 -14.166  1.00  0.370          C  
ATOM   2277  OE1 GLU A 143      15.411  -5.992 -14.077  1.00  0.370          O  
ATOM   2278  OE2 GLU A 143      17.028  -4.713 -13.598  1.00  0.370          O  
ATOM   2279  H   GLU A 143      13.201  -1.361 -14.631  1.00  0.300          H  
ATOM   2280  HA  GLU A 143      13.696  -2.994 -17.072  1.00  0.320          H  
ATOM   2281 1HB  GLU A 143      13.415  -3.875 -14.176  1.00  0.440          H  
ATOM   2282 2HB  GLU A 143      13.657  -4.938 -15.532  1.00  0.440          H  
ATOM   2283 1HG  GLU A 143      15.840  -3.862 -15.997  1.00  0.440          H  
ATOM   2284 2HG  GLU A 143      15.618  -2.909 -14.554  1.00  0.440          H  
ATOM   2285  N   CYS A 144      10.874  -2.231 -16.453  1.00  0.260          N  
ATOM   2286  CA  CYS A 144       9.446  -2.539 -16.585  1.00  0.250          C  
ATOM   2287  C   CYS A 144       9.133  -3.576 -17.635  1.00  0.250          C  
ATOM   2288  O   CYS A 144       8.257  -4.407 -17.423  1.00  0.240          O  
ATOM   2289  CB  CYS A 144       8.612  -1.309 -16.849  1.00  0.350          C  
ATOM   2290  SG  CYS A 144       8.463  -0.274 -15.421  1.00  0.350          S  
ATOM   2291  H   CYS A 144      11.206  -1.260 -16.441  1.00  0.310          H  
ATOM   2292  HA  CYS A 144       9.109  -2.933 -15.644  1.00  0.300          H  
ATOM   2293 1HB  CYS A 144       9.062  -0.730 -17.649  1.00  0.420          H  
ATOM   2294 2HB  CYS A 144       7.619  -1.598 -17.178  1.00  0.420          H  
ATOM   2295  HG  CYS A 144       9.760   0.102 -15.392  1.00  0.420          H  
ATOM   2296  N   GLU A 145       9.854  -3.620 -18.740  1.00  0.250          N  
ATOM   2297  CA  GLU A 145       9.533  -4.671 -19.695  1.00  0.230          C  
ATOM   2298  C   GLU A 145       9.646  -6.060 -19.024  1.00  0.200          C  
ATOM   2299  O   GLU A 145       8.852  -6.960 -19.326  1.00  0.190          O  
ATOM   2300  CB  GLU A 145      10.436  -4.587 -20.918  1.00  0.330          C  
ATOM   2301  CG  GLU A 145      10.104  -5.600 -22.003  1.00  0.330          C  
ATOM   2302  CD  GLU A 145      10.939  -5.425 -23.224  1.00  0.330          C  
ATOM   2303  OE1 GLU A 145      11.762  -4.542 -23.231  1.00  0.330          O  
ATOM   2304  OE2 GLU A 145      10.758  -6.168 -24.157  1.00  0.330          O  
ATOM   2305  H   GLU A 145      10.581  -2.932 -18.912  1.00  0.300          H  
ATOM   2306  HA  GLU A 145       8.506  -4.540 -20.025  1.00  0.280          H  
ATOM   2307 1HB  GLU A 145      10.363  -3.588 -21.351  1.00  0.400          H  
ATOM   2308 2HB  GLU A 145      11.471  -4.741 -20.617  1.00  0.400          H  
ATOM   2309 1HG  GLU A 145      10.264  -6.607 -21.615  1.00  0.400          H  
ATOM   2310 2HG  GLU A 145       9.051  -5.507 -22.265  1.00  0.400          H  
ATOM   2311  N   ALA A 146      10.679  -6.250 -18.174  1.00  0.200          N  
ATOM   2312  CA  ALA A 146      10.915  -7.506 -17.467  1.00  0.200          C  
ATOM   2313  C   ALA A 146       9.847  -7.737 -16.414  1.00  0.180          C  
ATOM   2314  O   ALA A 146       9.423  -8.876 -16.182  1.00  0.170          O  
ATOM   2315  CB  ALA A 146      12.279  -7.506 -16.805  1.00  0.280          C  
ATOM   2316  H   ALA A 146      11.277  -5.462 -17.939  1.00  0.240          H  
ATOM   2317  HA  ALA A 146      10.866  -8.316 -18.193  1.00  0.240          H  
ATOM   2318 1HB  ALA A 146      12.440  -8.456 -16.300  1.00  0.340          H  
ATOM   2319 2HB  ALA A 146      13.050  -7.356 -17.556  1.00  0.340          H  
ATOM   2320 3HB  ALA A 146      12.320  -6.708 -16.080  1.00  0.340          H  
ATOM   2321  N   ILE A 147       9.422  -6.645 -15.768  1.00  0.180          N  
ATOM   2322  CA  ILE A 147       8.432  -6.721 -14.699  1.00  0.150          C  
ATOM   2323  C   ILE A 147       7.138  -7.212 -15.312  1.00  0.150          C  
ATOM   2324  O   ILE A 147       6.487  -8.111 -14.776  1.00  0.130          O  
ATOM   2325  CB  ILE A 147       8.164  -5.365 -13.997  1.00  0.220          C  
ATOM   2326  CG1 ILE A 147       9.402  -4.899 -13.268  1.00  0.220          C  
ATOM   2327  CG2 ILE A 147       7.073  -5.596 -12.954  1.00  0.220          C  
ATOM   2328  CD1 ILE A 147       9.413  -3.457 -12.739  1.00  0.220          C  
ATOM   2329  H   ILE A 147       9.868  -5.756 -16.017  1.00  0.220          H  
ATOM   2330  HA  ILE A 147       8.763  -7.443 -13.956  1.00  0.180          H  
ATOM   2331  HB  ILE A 147       7.852  -4.610 -14.708  1.00  0.270          H  
ATOM   2332 1HG1 ILE A 147       9.518  -5.533 -12.455  1.00  0.270          H  
ATOM   2333 2HG1 ILE A 147      10.256  -5.017 -13.936  1.00  0.270          H  
ATOM   2334 1HG2 ILE A 147       6.875  -4.696 -12.421  1.00  0.270          H  
ATOM   2335 2HG2 ILE A 147       6.166  -5.923 -13.435  1.00  0.270          H  
ATOM   2336 3HG2 ILE A 147       7.402  -6.361 -12.245  1.00  0.270          H  
ATOM   2337 1HD1 ILE A 147      10.358  -3.278 -12.234  1.00  0.270          H  
ATOM   2338 2HD1 ILE A 147       9.313  -2.756 -13.534  1.00  0.270          H  
ATOM   2339 3HD1 ILE A 147       8.610  -3.309 -12.040  1.00  0.270          H  
ATOM   2340  N   VAL A 148       6.777  -6.617 -16.443  1.00  0.200          N  
ATOM   2341  CA  VAL A 148       5.584  -6.971 -17.172  1.00  0.260          C  
ATOM   2342  C   VAL A 148       5.594  -8.413 -17.612  1.00  0.210          C  
ATOM   2343  O   VAL A 148       4.606  -9.115 -17.394  1.00  0.210          O  
ATOM   2344  CB  VAL A 148       5.428  -6.016 -18.382  1.00  0.340          C  
ATOM   2345  CG1 VAL A 148       4.377  -6.491 -19.364  1.00  0.340          C  
ATOM   2346  CG2 VAL A 148       5.000  -4.671 -17.849  1.00  0.340          C  
ATOM   2347  H   VAL A 148       7.378  -5.874 -16.799  1.00  0.240          H  
ATOM   2348  HA  VAL A 148       4.732  -6.821 -16.510  1.00  0.310          H  
ATOM   2349  HB  VAL A 148       6.380  -5.928 -18.910  1.00  0.410          H  
ATOM   2350 1HG1 VAL A 148       4.291  -5.776 -20.173  1.00  0.410          H  
ATOM   2351 2HG1 VAL A 148       4.674  -7.446 -19.771  1.00  0.410          H  
ATOM   2352 3HG1 VAL A 148       3.446  -6.595 -18.891  1.00  0.410          H  
ATOM   2353 1HG2 VAL A 148       4.884  -3.979 -18.667  1.00  0.410          H  
ATOM   2354 2HG2 VAL A 148       4.052  -4.772 -17.329  1.00  0.410          H  
ATOM   2355 3HG2 VAL A 148       5.747  -4.294 -17.156  1.00  0.410          H  
ATOM   2356  N   GLN A 149       6.692  -8.894 -18.193  1.00  0.190          N  
ATOM   2357  CA  GLN A 149       6.676 -10.283 -18.601  1.00  0.170          C  
ATOM   2358  C   GLN A 149       6.601 -11.234 -17.409  1.00  0.180          C  
ATOM   2359  O   GLN A 149       5.924 -12.262 -17.494  1.00  0.200          O  
ATOM   2360  CB  GLN A 149       7.871 -10.593 -19.492  1.00  0.250          C  
ATOM   2361  CG  GLN A 149       7.791  -9.900 -20.843  1.00  0.250          C  
ATOM   2362  CD  GLN A 149       6.552 -10.311 -21.610  1.00  0.250          C  
ATOM   2363  OE1 GLN A 149       6.238 -11.498 -21.707  1.00  0.250          O  
ATOM   2364  NE2 GLN A 149       5.836  -9.337 -22.152  1.00  0.250          N  
ATOM   2365  H   GLN A 149       7.498  -8.289 -18.390  1.00  0.230          H  
ATOM   2366  HA  GLN A 149       5.775 -10.446 -19.188  1.00  0.200          H  
ATOM   2367 1HB  GLN A 149       8.785 -10.257 -18.994  1.00  0.300          H  
ATOM   2368 2HB  GLN A 149       7.950 -11.666 -19.649  1.00  0.300          H  
ATOM   2369 1HG  GLN A 149       7.752  -8.823 -20.687  1.00  0.300          H  
ATOM   2370 2HG  GLN A 149       8.669 -10.159 -21.434  1.00  0.300          H  
ATOM   2371 1HE2 GLN A 149       5.005  -9.551 -22.668  1.00  0.300          H  
ATOM   2372 2HE2 GLN A 149       6.131  -8.387 -22.047  1.00  0.300          H  
ATOM   2373  N   SER A 150       7.252 -10.890 -16.291  1.00  0.180          N  
ATOM   2374  CA  SER A 150       7.210 -11.725 -15.096  1.00  0.180          C  
ATOM   2375  C   SER A 150       5.779 -11.838 -14.556  1.00  0.170          C  
ATOM   2376  O   SER A 150       5.302 -12.942 -14.249  1.00  0.190          O  
ATOM   2377  CB  SER A 150       8.128 -11.157 -14.032  1.00  0.250          C  
ATOM   2378  OG  SER A 150       8.130 -11.958 -12.889  1.00  0.250          O  
ATOM   2379  H   SER A 150       7.846 -10.054 -16.279  1.00  0.220          H  
ATOM   2380  HA  SER A 150       7.559 -12.722 -15.360  1.00  0.220          H  
ATOM   2381 1HB  SER A 150       9.138 -11.074 -14.430  1.00  0.300          H  
ATOM   2382 2HB  SER A 150       7.800 -10.150 -13.772  1.00  0.300          H  
ATOM   2383  HG  SER A 150       8.723 -11.527 -12.273  1.00  0.300          H  
ATOM   2384  N   ILE A 151       5.072 -10.701 -14.478  1.00  0.160          N  
ATOM   2385  CA  ILE A 151       3.708 -10.695 -13.967  1.00  0.150          C  
ATOM   2386  C   ILE A 151       2.789 -11.475 -14.909  1.00  0.170          C  
ATOM   2387  O   ILE A 151       1.951 -12.259 -14.448  1.00  0.180          O  
ATOM   2388  CB  ILE A 151       3.153  -9.280 -13.741  1.00  0.210          C  
ATOM   2389  CG1 ILE A 151       3.968  -8.607 -12.620  1.00  0.210          C  
ATOM   2390  CG2 ILE A 151       1.652  -9.398 -13.317  1.00  0.210          C  
ATOM   2391  CD1 ILE A 151       3.716  -7.135 -12.438  1.00  0.210          C  
ATOM   2392  H   ILE A 151       5.527  -9.818 -14.738  1.00  0.190          H  
ATOM   2393  HA  ILE A 151       3.710 -11.196 -13.003  1.00  0.180          H  
ATOM   2394  HB  ILE A 151       3.257  -8.681 -14.651  1.00  0.260          H  
ATOM   2395 1HG1 ILE A 151       3.788  -9.117 -11.711  1.00  0.260          H  
ATOM   2396 2HG1 ILE A 151       5.016  -8.725 -12.861  1.00  0.260          H  
ATOM   2397 1HG2 ILE A 151       1.232  -8.420 -13.130  1.00  0.260          H  
ATOM   2398 2HG2 ILE A 151       1.076  -9.875 -14.098  1.00  0.260          H  
ATOM   2399 3HG2 ILE A 151       1.577 -10.001 -12.419  1.00  0.260          H  
ATOM   2400 1HD1 ILE A 151       4.361  -6.755 -11.644  1.00  0.260          H  
ATOM   2401 2HD1 ILE A 151       3.934  -6.611 -13.369  1.00  0.260          H  
ATOM   2402 3HD1 ILE A 151       2.690  -6.968 -12.164  1.00  0.260          H  
ATOM   2403  N   ILE A 152       2.926 -11.253 -16.226  1.00  0.180          N  
ATOM   2404  CA  ILE A 152       2.107 -11.954 -17.205  1.00  0.200          C  
ATOM   2405  C   ILE A 152       2.333 -13.443 -17.083  1.00  0.200          C  
ATOM   2406  O   ILE A 152       1.371 -14.211 -17.170  1.00  0.220          O  
ATOM   2407  CB  ILE A 152       2.380 -11.488 -18.648  1.00  0.270          C  
ATOM   2408  CG1 ILE A 152       1.868 -10.044 -18.807  1.00  0.270          C  
ATOM   2409  CG2 ILE A 152       1.687 -12.450 -19.659  1.00  0.270          C  
ATOM   2410  CD1 ILE A 152       2.325  -9.341 -20.044  1.00  0.270          C  
ATOM   2411  H   ILE A 152       3.612 -10.567 -16.556  1.00  0.220          H  
ATOM   2412  HA  ILE A 152       1.064 -11.758 -16.985  1.00  0.240          H  
ATOM   2413  HB  ILE A 152       3.458 -11.478 -18.829  1.00  0.330          H  
ATOM   2414 1HG1 ILE A 152       0.786 -10.058 -18.823  1.00  0.330          H  
ATOM   2415 2HG1 ILE A 152       2.197  -9.467 -17.948  1.00  0.330          H  
ATOM   2416 1HG2 ILE A 152       1.880 -12.126 -20.673  1.00  0.330          H  
ATOM   2417 2HG2 ILE A 152       2.071 -13.464 -19.551  1.00  0.330          H  
ATOM   2418 3HG2 ILE A 152       0.610 -12.456 -19.479  1.00  0.330          H  
ATOM   2419 1HD1 ILE A 152       1.914  -8.328 -20.051  1.00  0.330          H  
ATOM   2420 2HD1 ILE A 152       3.408  -9.299 -20.042  1.00  0.330          H  
ATOM   2421 3HD1 ILE A 152       1.989  -9.864 -20.928  1.00  0.330          H  
ATOM   2422  N   HIS A 153       3.587 -13.870 -16.929  1.00  0.200          N  
ATOM   2423  CA  HIS A 153       3.885 -15.278 -16.779  1.00  0.220          C  
ATOM   2424  C   HIS A 153       3.115 -15.879 -15.610  1.00  0.220          C  
ATOM   2425  O   HIS A 153       2.492 -16.933 -15.768  1.00  0.230          O  
ATOM   2426  CB  HIS A 153       5.376 -15.512 -16.543  1.00  0.300          C  
ATOM   2427  CG  HIS A 153       5.737 -16.957 -16.466  1.00  0.300          C  
ATOM   2428  ND1 HIS A 153       5.878 -17.740 -17.593  1.00  0.300          N  
ATOM   2429  CD2 HIS A 153       5.962 -17.771 -15.408  1.00  0.300          C  
ATOM   2430  CE1 HIS A 153       6.189 -18.970 -17.236  1.00  0.300          C  
ATOM   2431  NE2 HIS A 153       6.246 -19.024 -15.915  1.00  0.300          N  
ATOM   2432  H   HIS A 153       4.363 -13.201 -16.941  1.00  0.240          H  
ATOM   2433  HA  HIS A 153       3.595 -15.810 -17.682  1.00  0.260          H  
ATOM   2434 1HB  HIS A 153       5.950 -15.045 -17.344  1.00  0.360          H  
ATOM   2435 2HB  HIS A 153       5.676 -15.037 -15.612  1.00  0.360          H  
ATOM   2436  HD1 HIS A 153       5.944 -17.402 -18.533  1.00  0.360          H  
ATOM   2437  HD2 HIS A 153       5.952 -17.601 -14.331  1.00  0.360          H  
ATOM   2438  HE1 HIS A 153       6.344 -19.734 -17.995  1.00  0.360          H  
ATOM   2439  N   ILE A 154       3.137 -15.243 -14.426  1.00  0.230          N  
ATOM   2440  CA  ILE A 154       2.420 -15.898 -13.333  1.00  0.260          C  
ATOM   2441  C   ILE A 154       0.907 -15.832 -13.528  1.00  0.250          C  
ATOM   2442  O   ILE A 154       0.201 -16.774 -13.154  1.00  0.290          O  
ATOM   2443  CB  ILE A 154       2.838 -15.406 -11.935  1.00  0.350          C  
ATOM   2444  CG1 ILE A 154       2.417 -13.926 -11.619  1.00  0.350          C  
ATOM   2445  CG2 ILE A 154       4.353 -15.543 -11.913  1.00  0.350          C  
ATOM   2446  CD1 ILE A 154       2.590 -13.536 -10.135  1.00  0.350          C  
ATOM   2447  H   ILE A 154       3.685 -14.379 -14.316  1.00  0.280          H  
ATOM   2448  HA  ILE A 154       2.694 -16.951 -13.354  1.00  0.310          H  
ATOM   2449  HB  ILE A 154       2.402 -16.044 -11.164  1.00  0.420          H  
ATOM   2450 1HG1 ILE A 154       3.017 -13.261 -12.223  1.00  0.420          H  
ATOM   2451 2HG1 ILE A 154       1.376 -13.777 -11.864  1.00  0.420          H  
ATOM   2452 1HG2 ILE A 154       4.724 -15.258 -10.985  1.00  0.420          H  
ATOM   2453 2HG2 ILE A 154       4.621 -16.579 -12.102  1.00  0.420          H  
ATOM   2454 3HG2 ILE A 154       4.804 -14.912 -12.673  1.00  0.420          H  
ATOM   2455 1HD1 ILE A 154       2.281 -12.517  -9.995  1.00  0.420          H  
ATOM   2456 2HD1 ILE A 154       1.973 -14.188  -9.527  1.00  0.420          H  
ATOM   2457 3HD1 ILE A 154       3.622 -13.637  -9.828  1.00  0.420          H  
ATOM   2458  N   ARG A 155       0.400 -14.749 -14.133  1.00  0.230          N  
ATOM   2459  CA  ARG A 155      -1.020 -14.667 -14.424  1.00  0.250          C  
ATOM   2460  C   ARG A 155      -1.418 -15.811 -15.355  1.00  0.280          C  
ATOM   2461  O   ARG A 155      -2.446 -16.466 -15.144  1.00  0.310          O  
ATOM   2462  CB  ARG A 155      -1.375 -13.333 -15.055  1.00  0.340          C  
ATOM   2463  CG  ARG A 155      -2.846 -13.164 -15.336  1.00  0.340          C  
ATOM   2464  CD  ARG A 155      -3.156 -11.861 -15.939  1.00  0.340          C  
ATOM   2465  NE  ARG A 155      -4.557 -11.761 -16.206  1.00  0.340          N  
ATOM   2466  CZ  ARG A 155      -5.178 -12.216 -17.311  1.00  0.340          C  
ATOM   2467  NH1 ARG A 155      -4.494 -12.789 -18.282  1.00  0.340          N  
ATOM   2468  NH2 ARG A 155      -6.487 -12.105 -17.421  1.00  0.340          N  
ATOM   2469  H   ARG A 155       1.016 -13.967 -14.378  1.00  0.280          H  
ATOM   2470  HA  ARG A 155      -1.578 -14.763 -13.500  1.00  0.300          H  
ATOM   2471 1HB  ARG A 155      -1.057 -12.521 -14.399  1.00  0.410          H  
ATOM   2472 2HB  ARG A 155      -0.838 -13.222 -15.996  1.00  0.410          H  
ATOM   2473 1HG  ARG A 155      -3.193 -13.949 -16.008  1.00  0.410          H  
ATOM   2474 2HG  ARG A 155      -3.401 -13.230 -14.392  1.00  0.410          H  
ATOM   2475 1HD  ARG A 155      -2.911 -11.087 -15.218  1.00  0.410          H  
ATOM   2476 2HD  ARG A 155      -2.598 -11.704 -16.856  1.00  0.410          H  
ATOM   2477  HE  ARG A 155      -5.126 -11.343 -15.459  1.00  0.410          H  
ATOM   2478 1HH1 ARG A 155      -3.500 -12.899 -18.211  1.00  0.410          H  
ATOM   2479 2HH1 ARG A 155      -4.985 -13.150 -19.094  1.00  0.410          H  
ATOM   2480 1HH2 ARG A 155      -7.024 -11.681 -16.681  1.00  0.410          H  
ATOM   2481 2HH2 ARG A 155      -6.953 -12.468 -18.241  1.00  0.410          H  
ATOM   2482  N   THR A 156      -0.584 -16.057 -16.370  1.00  0.280          N  
ATOM   2483  CA  THR A 156      -0.803 -17.101 -17.351  1.00  0.300          C  
ATOM   2484  C   THR A 156      -0.804 -18.466 -16.680  1.00  0.290          C  
ATOM   2485  O   THR A 156      -1.676 -19.291 -16.961  1.00  0.320          O  
ATOM   2486  CB  THR A 156       0.275 -17.055 -18.457  1.00  0.410          C  
ATOM   2487  OG1 THR A 156       0.220 -15.780 -19.129  1.00  0.410          O  
ATOM   2488  CG2 THR A 156       0.027 -18.171 -19.471  1.00  0.410          C  
ATOM   2489  H   THR A 156       0.226 -15.453 -16.493  1.00  0.340          H  
ATOM   2490  HA  THR A 156      -1.781 -16.945 -17.812  1.00  0.360          H  
ATOM   2491  HB  THR A 156       1.261 -17.178 -18.014  1.00  0.490          H  
ATOM   2492  HG1 THR A 156       0.552 -15.085 -18.515  1.00  0.490          H  
ATOM   2493 1HG2 THR A 156       0.787 -18.125 -20.247  1.00  0.490          H  
ATOM   2494 2HG2 THR A 156       0.078 -19.137 -18.981  1.00  0.490          H  
ATOM   2495 3HG2 THR A 156      -0.959 -18.044 -19.918  1.00  0.490          H  
ATOM   2496  N   ARG A 157       0.174 -18.719 -15.796  1.00  0.270          N  
ATOM   2497  CA  ARG A 157       0.229 -20.004 -15.120  1.00  0.270          C  
ATOM   2498  C   ARG A 157      -1.034 -20.220 -14.299  1.00  0.260          C  
ATOM   2499  O   ARG A 157      -1.587 -21.330 -14.302  1.00  0.280          O  
ATOM   2500  CB  ARG A 157       1.453 -20.098 -14.215  1.00  0.380          C  
ATOM   2501  CG  ARG A 157       2.825 -20.165 -14.919  1.00  0.380          C  
ATOM   2502  CD  ARG A 157       3.059 -21.480 -15.570  1.00  0.380          C  
ATOM   2503  NE  ARG A 157       4.411 -21.594 -16.108  1.00  0.380          N  
ATOM   2504  CZ  ARG A 157       4.874 -22.648 -16.824  1.00  0.380          C  
ATOM   2505  NH1 ARG A 157       4.089 -23.676 -17.089  1.00  0.380          N  
ATOM   2506  NH2 ARG A 157       6.124 -22.648 -17.257  1.00  0.380          N  
ATOM   2507  H   ARG A 157       0.897 -18.014 -15.631  1.00  0.320          H  
ATOM   2508  HA  ARG A 157       0.282 -20.786 -15.871  1.00  0.320          H  
ATOM   2509 1HB  ARG A 157       1.474 -19.224 -13.563  1.00  0.450          H  
ATOM   2510 2HB  ARG A 157       1.363 -20.975 -13.576  1.00  0.450          H  
ATOM   2511 1HG  ARG A 157       2.871 -19.408 -15.697  1.00  0.450          H  
ATOM   2512 2HG  ARG A 157       3.622 -19.984 -14.198  1.00  0.450          H  
ATOM   2513 1HD  ARG A 157       2.909 -22.276 -14.842  1.00  0.450          H  
ATOM   2514 2HD  ARG A 157       2.362 -21.599 -16.396  1.00  0.450          H  
ATOM   2515  HE  ARG A 157       5.061 -20.806 -15.935  1.00  0.450          H  
ATOM   2516 1HH1 ARG A 157       3.136 -23.688 -16.763  1.00  0.450          H  
ATOM   2517 2HH1 ARG A 157       4.443 -24.459 -17.622  1.00  0.450          H  
ATOM   2518 1HH2 ARG A 157       6.729 -21.862 -17.045  1.00  0.450          H  
ATOM   2519 2HH2 ARG A 157       6.479 -23.428 -17.788  1.00  0.450          H  
ATOM   2520  N   TRP A 158      -1.526 -19.164 -13.639  1.00  0.260          N  
ATOM   2521  CA  TRP A 158      -2.757 -19.280 -12.883  1.00  0.280          C  
ATOM   2522  C   TRP A 158      -3.935 -19.643 -13.784  1.00  0.300          C  
ATOM   2523  O   TRP A 158      -4.673 -20.586 -13.479  1.00  0.320          O  
ATOM   2524  CB  TRP A 158      -3.060 -18.010 -12.086  1.00  0.380          C  
ATOM   2525  CG  TRP A 158      -4.380 -18.093 -11.415  1.00  0.380          C  
ATOM   2526  CD1 TRP A 158      -4.660 -18.709 -10.239  1.00  0.380          C  
ATOM   2527  CD2 TRP A 158      -5.626 -17.533 -11.882  1.00  0.380          C  
ATOM   2528  NE1 TRP A 158      -5.993 -18.599  -9.956  1.00  0.380          N  
ATOM   2529  CE2 TRP A 158      -6.601 -17.882 -10.955  1.00  0.380          C  
ATOM   2530  CE3 TRP A 158      -5.984 -16.778 -13.001  1.00  0.380          C  
ATOM   2531  CZ2 TRP A 158      -7.927 -17.512 -11.111  1.00  0.380          C  
ATOM   2532  CZ3 TRP A 158      -7.307 -16.402 -13.157  1.00  0.380          C  
ATOM   2533  CH2 TRP A 158      -8.257 -16.762 -12.236  1.00  0.380          C  
ATOM   2534  H   TRP A 158      -1.000 -18.281 -13.625  1.00  0.310          H  
ATOM   2535  HA  TRP A 158      -2.631 -20.085 -12.162  1.00  0.340          H  
ATOM   2536 1HB  TRP A 158      -2.287 -17.857 -11.337  1.00  0.460          H  
ATOM   2537 2HB  TRP A 158      -3.052 -17.147 -12.747  1.00  0.460          H  
ATOM   2538  HD1 TRP A 158      -3.932 -19.230  -9.622  1.00  0.460          H  
ATOM   2539  HE1 TRP A 158      -6.459 -18.982  -9.146  1.00  0.460          H  
ATOM   2540  HE3 TRP A 158      -5.236 -16.489 -13.737  1.00  0.460          H  
ATOM   2541  HZ2 TRP A 158      -8.696 -17.788 -10.387  1.00  0.460          H  
ATOM   2542  HZ3 TRP A 158      -7.573 -15.813 -14.034  1.00  0.460          H  
ATOM   2543  HH2 TRP A 158      -9.292 -16.454 -12.387  1.00  0.460          H  
ATOM   2544  N   GLU A 159      -4.101 -18.943 -14.918  1.00  0.340          N  
ATOM   2545  CA  GLU A 159      -5.233 -19.237 -15.801  1.00  0.380          C  
ATOM   2546  C   GLU A 159      -5.208 -20.668 -16.324  1.00  0.340          C  
ATOM   2547  O   GLU A 159      -6.258 -21.281 -16.512  1.00  0.550          O  
ATOM   2548  CB  GLU A 159      -5.292 -18.302 -17.015  1.00  0.520          C  
ATOM   2549  CG  GLU A 159      -5.712 -16.865 -16.749  1.00  0.520          C  
ATOM   2550  CD  GLU A 159      -5.804 -16.067 -18.029  1.00  0.520          C  
ATOM   2551  OE1 GLU A 159      -5.216 -16.479 -19.000  1.00  0.520          O  
ATOM   2552  OE2 GLU A 159      -6.498 -15.074 -18.050  1.00  0.520          O  
ATOM   2553  H   GLU A 159      -3.456 -18.174 -15.136  1.00  0.410          H  
ATOM   2554  HA  GLU A 159      -6.148 -19.107 -15.224  1.00  0.460          H  
ATOM   2555 1HB  GLU A 159      -4.300 -18.268 -17.474  1.00  0.620          H  
ATOM   2556 2HB  GLU A 159      -5.974 -18.718 -17.755  1.00  0.620          H  
ATOM   2557 1HG  GLU A 159      -6.678 -16.860 -16.249  1.00  0.620          H  
ATOM   2558 2HG  GLU A 159      -4.981 -16.400 -16.089  1.00  0.620          H  
ATOM   2559  N   LEU A 160      -4.012 -21.185 -16.587  1.00  0.230          N  
ATOM   2560  CA  LEU A 160      -3.839 -22.540 -17.088  1.00  0.240          C  
ATOM   2561  C   LEU A 160      -4.038 -23.606 -16.014  1.00  0.330          C  
ATOM   2562  O   LEU A 160      -4.461 -24.724 -16.318  1.00  0.470          O  
ATOM   2563  CB  LEU A 160      -2.420 -22.697 -17.653  1.00  0.330          C  
ATOM   2564  CG  LEU A 160      -2.055 -21.881 -18.922  1.00  0.330          C  
ATOM   2565  CD1 LEU A 160      -0.559 -22.032 -19.171  1.00  0.330          C  
ATOM   2566  CD2 LEU A 160      -2.848 -22.371 -20.127  1.00  0.330          C  
ATOM   2567  H   LEU A 160      -3.192 -20.576 -16.480  1.00  0.280          H  
ATOM   2568  HA  LEU A 160      -4.578 -22.712 -17.862  1.00  0.290          H  
ATOM   2569 1HB  LEU A 160      -1.723 -22.396 -16.869  1.00  0.400          H  
ATOM   2570 2HB  LEU A 160      -2.252 -23.749 -17.869  1.00  0.400          H  
ATOM   2571  HG  LEU A 160      -2.275 -20.831 -18.760  1.00  0.400          H  
ATOM   2572 1HD1 LEU A 160      -0.277 -21.455 -20.050  1.00  0.400          H  
ATOM   2573 2HD1 LEU A 160      -0.009 -21.662 -18.305  1.00  0.400          H  
ATOM   2574 3HD1 LEU A 160      -0.318 -23.080 -19.333  1.00  0.400          H  
ATOM   2575 1HD2 LEU A 160      -2.565 -21.787 -21.002  1.00  0.400          H  
ATOM   2576 2HD2 LEU A 160      -2.630 -23.424 -20.306  1.00  0.400          H  
ATOM   2577 3HD2 LEU A 160      -3.912 -22.248 -19.952  1.00  0.400          H  
ATOM   2578  N   SER A 161      -3.709 -23.273 -14.763  1.00  0.550          N  
ATOM   2579  CA  SER A 161      -3.777 -24.219 -13.657  1.00  0.810          C  
ATOM   2580  C   SER A 161      -5.169 -24.360 -13.105  1.00  1.130          C  
ATOM   2581  O   SER A 161      -5.564 -25.431 -12.637  1.00  1.960          O  
ATOM   2582  CB  SER A 161      -2.863 -23.742 -12.543  1.00  1.030          C  
ATOM   2583  OG  SER A 161      -1.524 -23.731 -12.953  1.00  1.030          O  
ATOM   2584  H   SER A 161      -3.328 -22.343 -14.576  1.00  0.660          H  
ATOM   2585  HA  SER A 161      -3.441 -25.191 -14.013  1.00  0.970          H  
ATOM   2586 1HB  SER A 161      -3.159 -22.737 -12.240  1.00  1.240          H  
ATOM   2587 2HB  SER A 161      -2.979 -24.393 -11.680  1.00  1.240          H  
ATOM   2588  HG  SER A 161      -1.441 -22.952 -13.547  1.00  1.240          H  
ATOM   2589  N   GLN A 162      -5.927 -23.290 -13.222  1.00  1.500          N  
ATOM   2590  CA  GLN A 162      -7.274 -23.180 -12.727  1.00  2.050          C  
ATOM   2591  C   GLN A 162      -8.265 -22.833 -13.849  1.00  2.450          C  
ATOM   2592  O   GLN A 162      -9.057 -21.893 -13.673  1.00  2.590          O  
ATOM   2593  CB  GLN A 162      -7.288 -22.083 -11.657  1.00  2.650          C  
ATOM   2594  CG  GLN A 162      -6.387 -22.352 -10.487  1.00  2.650          C  
ATOM   2595  CD  GLN A 162      -6.849 -23.537  -9.712  1.00  2.650          C  
ATOM   2596  OE1 GLN A 162      -8.021 -23.624  -9.334  1.00  2.650          O  
ATOM   2597  NE2 GLN A 162      -5.947 -24.474  -9.471  1.00  2.650          N  
ATOM   2598  H   GLN A 162      -5.492 -22.440 -13.597  1.00  1.800          H  
ATOM   2599  HA  GLN A 162      -7.570 -24.126 -12.276  1.00  2.460          H  
ATOM   2600 1HB  GLN A 162      -6.978 -21.130 -12.105  1.00  3.180          H  
ATOM   2601 2HB  GLN A 162      -8.257 -21.956 -11.277  1.00  3.180          H  
ATOM   2602 1HG  GLN A 162      -5.375 -22.526 -10.834  1.00  3.180          H  
ATOM   2603 2HG  GLN A 162      -6.409 -21.488  -9.832  1.00  3.180          H  
ATOM   2604 1HE2 GLN A 162      -6.204 -25.297  -8.965  1.00  3.180          H  
ATOM   2605 2HE2 GLN A 162      -5.008 -24.370  -9.800  1.00  3.180          H  
ATOM   2606  N   PRO A 163      -8.280 -23.581 -14.989  1.00  3.330          N  
ATOM   2607  CA  PRO A 163      -9.017 -23.285 -16.208  1.00  4.290          C  
ATOM   2608  C   PRO A 163     -10.520 -23.223 -16.022  1.00  4.440          C  
ATOM   2609  O   PRO A 163     -11.210 -22.573 -16.806  1.00  4.890          O  
ATOM   2610  CB  PRO A 163      -8.659 -24.467 -17.117  1.00  6.440          C  
ATOM   2611  CG  PRO A 163      -8.290 -25.581 -16.176  1.00  6.440          C  
ATOM   2612  CD  PRO A 163      -7.631 -24.904 -15.026  1.00  6.440          C  
ATOM   2613  HA  PRO A 163      -8.638 -22.342 -16.631  1.00  5.150          H  
ATOM   2614 1HB  PRO A 163      -9.512 -24.713 -17.762  1.00  7.720          H  
ATOM   2615 2HB  PRO A 163      -7.822 -24.180 -17.777  1.00  7.720          H  
ATOM   2616 1HG  PRO A 163      -9.184 -26.157 -15.877  1.00  7.720          H  
ATOM   2617 2HG  PRO A 163      -7.610 -26.287 -16.677  1.00  7.720          H  
ATOM   2618 1HD  PRO A 163      -7.792 -25.475 -14.102  1.00  7.720          H  
ATOM   2619 2HD  PRO A 163      -6.600 -24.812 -15.287  1.00  7.720          H  
ATOM   2620  N   ASP A 164     -11.048 -23.858 -14.979  1.00  4.340          N  
ATOM   2621  CA  ASP A 164     -12.463 -23.796 -14.769  1.00  4.670          C  
ATOM   2622  C   ASP A 164     -12.792 -23.344 -13.363  1.00  4.580          C  
ATOM   2623  O   ASP A 164     -13.809 -23.730 -12.779  1.00  4.960          O  
ATOM   2624  CB  ASP A 164     -13.013 -25.175 -15.071  1.00  6.410          C  
ATOM   2625  CG  ASP A 164     -12.289 -26.225 -14.228  1.00  6.410          C  
ATOM   2626  OD1 ASP A 164     -11.331 -25.862 -13.532  1.00  6.410          O  
ATOM   2627  OD2 ASP A 164     -12.657 -27.374 -14.297  1.00  6.410          O  
ATOM   2628  H   ASP A 164     -10.529 -24.454 -14.325  1.00  5.210          H  
ATOM   2629  HA  ASP A 164     -12.897 -23.077 -15.463  1.00  5.600          H  
ATOM   2630 1HB  ASP A 164     -14.081 -25.207 -14.853  1.00  7.690          H  
ATOM   2631 2HB  ASP A 164     -12.876 -25.403 -16.128  1.00  7.690          H  
ATOM   2632  N   SER A 165     -12.002 -22.392 -12.883  1.00  4.190          N  
ATOM   2633  CA  SER A 165     -12.258 -21.769 -11.607  1.00  4.210          C  
ATOM   2634  C   SER A 165     -13.129 -20.548 -11.794  1.00  4.570          C  
ATOM   2635  O   SER A 165     -13.254 -20.013 -12.900  1.00  5.180          O  
ATOM   2636  CB  SER A 165     -10.970 -21.398 -10.925  1.00  5.890          C  
ATOM   2637  OG  SER A 165     -10.276 -20.408 -11.646  1.00  5.890          O  
ATOM   2638  H   SER A 165     -11.164 -22.127 -13.407  1.00  5.030          H  
ATOM   2639  HA  SER A 165     -12.791 -22.478 -10.973  1.00  5.050          H  
ATOM   2640 1HB  SER A 165     -11.188 -21.030  -9.925  1.00  7.060          H  
ATOM   2641 2HB  SER A 165     -10.361 -22.289 -10.816  1.00  7.060          H  
ATOM   2642  HG  SER A 165      -9.826 -20.871 -12.390  1.00  7.060          H  
ATOM   2643  N   ILE A 166     -13.695 -20.074 -10.698  1.00  4.410          N  
ATOM   2644  CA  ILE A 166     -14.496 -18.871 -10.718  1.00  4.880          C  
ATOM   2645  C   ILE A 166     -13.804 -17.810  -9.864  1.00  4.320          C  
ATOM   2646  O   ILE A 166     -13.483 -18.097  -8.708  1.00  3.750          O  
ATOM   2647  CB  ILE A 166     -15.909 -19.156 -10.173  1.00  6.640          C  
ATOM   2648  CG1 ILE A 166     -16.590 -20.232 -11.065  1.00  6.640          C  
ATOM   2649  CG2 ILE A 166     -16.723 -17.854 -10.124  1.00  6.640          C  
ATOM   2650  CD1 ILE A 166     -17.885 -20.790 -10.512  1.00  6.640          C  
ATOM   2651  H   ILE A 166     -13.552 -20.566  -9.826  1.00  5.290          H  
ATOM   2652  HA  ILE A 166     -14.613 -18.555 -11.744  1.00  5.860          H  
ATOM   2653  HB  ILE A 166     -15.834 -19.568  -9.168  1.00  7.970          H  
ATOM   2654 1HG1 ILE A 166     -16.786 -19.799 -12.044  1.00  7.970          H  
ATOM   2655 2HG1 ILE A 166     -15.907 -21.068 -11.192  1.00  7.970          H  
ATOM   2656 1HG2 ILE A 166     -17.714 -18.041  -9.732  1.00  7.970          H  
ATOM   2657 2HG2 ILE A 166     -16.235 -17.131  -9.481  1.00  7.970          H  
ATOM   2658 3HG2 ILE A 166     -16.807 -17.439 -11.127  1.00  7.970          H  
ATOM   2659 1HD1 ILE A 166     -18.273 -21.539 -11.203  1.00  7.970          H  
ATOM   2660 2HD1 ILE A 166     -17.697 -21.255  -9.544  1.00  7.970          H  
ATOM   2661 3HD1 ILE A 166     -18.622 -20.005 -10.396  1.00  7.970          H  
ATOM   2662  N   PRO A 167     -13.490 -16.617 -10.401  1.00  4.670          N  
ATOM   2663  CA  PRO A 167     -12.905 -15.509  -9.672  1.00  4.440          C  
ATOM   2664  C   PRO A 167     -13.805 -15.166  -8.498  1.00  4.280          C  
ATOM   2665  O   PRO A 167     -15.023 -15.153  -8.649  1.00  4.160          O  
ATOM   2666  CB  PRO A 167     -12.880 -14.394 -10.725  1.00  6.660          C  
ATOM   2667  CG  PRO A 167     -12.809 -15.121 -12.047  1.00  6.660          C  
ATOM   2668  CD  PRO A 167     -13.646 -16.367 -11.853  1.00  6.660          C  
ATOM   2669  HA  PRO A 167     -11.892 -15.780  -9.335  1.00  5.330          H  
ATOM   2670 1HB  PRO A 167     -13.781 -13.765 -10.628  1.00  7.990          H  
ATOM   2671 2HB  PRO A 167     -12.015 -13.734 -10.554  1.00  7.990          H  
ATOM   2672 1HG  PRO A 167     -13.188 -14.473 -12.854  1.00  7.990          H  
ATOM   2673 2HG  PRO A 167     -11.760 -15.353 -12.293  1.00  7.990          H  
ATOM   2674 1HD  PRO A 167     -14.701 -16.185 -12.113  1.00  7.990          H  
ATOM   2675 2HD  PRO A 167     -13.181 -17.170 -12.455  1.00  7.990          H  
ATOM   2676  N   GLN A 168     -13.216 -14.854  -7.350  1.00  4.620          N  
ATOM   2677  CA  GLN A 168     -14.019 -14.532  -6.172  1.00  4.780          C  
ATOM   2678  C   GLN A 168     -13.988 -13.065  -5.768  1.00  4.340          C  
ATOM   2679  O   GLN A 168     -14.832 -12.619  -4.995  1.00  4.410          O  
ATOM   2680  CB  GLN A 168     -13.579 -15.397  -4.995  1.00  6.630          C  
ATOM   2681  CG  GLN A 168     -13.748 -16.882  -5.254  1.00  6.630          C  
ATOM   2682  CD  GLN A 168     -15.199 -17.263  -5.470  1.00  6.630          C  
ATOM   2683  OE1 GLN A 168     -16.055 -17.004  -4.618  1.00  6.630          O  
ATOM   2684  NE2 GLN A 168     -15.483 -17.867  -6.607  1.00  6.630          N  
ATOM   2685  H   GLN A 168     -12.209 -14.891  -7.283  1.00  5.540          H  
ATOM   2686  HA  GLN A 168     -15.057 -14.775  -6.396  1.00  5.740          H  
ATOM   2687 1HB  GLN A 168     -12.530 -15.203  -4.768  1.00  7.950          H  
ATOM   2688 2HB  GLN A 168     -14.160 -15.134  -4.112  1.00  7.950          H  
ATOM   2689 1HG  GLN A 168     -13.194 -17.156  -6.152  1.00  7.950          H  
ATOM   2690 2HG  GLN A 168     -13.371 -17.439  -4.400  1.00  7.950          H  
ATOM   2691 1HE2 GLN A 168     -16.422 -18.139  -6.804  1.00  7.950          H  
ATOM   2692 2HE2 GLN A 168     -14.737 -18.050  -7.288  1.00  7.950          H  
ATOM   2693  N   HIS A 169     -13.008 -12.312  -6.269  1.00  4.320          N  
ATOM   2694  CA  HIS A 169     -12.799 -10.924  -5.861  1.00  4.460          C  
ATOM   2695  C   HIS A 169     -13.239  -9.862  -6.878  1.00  4.540          C  
ATOM   2696  O   HIS A 169     -12.931  -8.682  -6.743  1.00  4.850          O  
ATOM   2697  CB  HIS A 169     -11.325 -10.741  -5.491  1.00  6.190          C  
ATOM   2698  CG  HIS A 169     -10.928 -11.493  -4.233  1.00  6.190          C  
ATOM   2699  ND1 HIS A 169      -9.643 -11.504  -3.759  1.00  6.190          N  
ATOM   2700  CD2 HIS A 169     -11.656 -12.235  -3.355  1.00  6.190          C  
ATOM   2701  CE1 HIS A 169      -9.586 -12.219  -2.651  1.00  6.190          C  
ATOM   2702  NE2 HIS A 169     -10.796 -12.677  -2.387  1.00  6.190          N  
ATOM   2703  H   HIS A 169     -12.347 -12.716  -6.913  1.00  5.180          H  
ATOM   2704  HA  HIS A 169     -13.376 -10.749  -4.959  1.00  5.350          H  
ATOM   2705 1HB  HIS A 169     -10.707 -11.119  -6.307  1.00  7.430          H  
ATOM   2706 2HB  HIS A 169     -11.080  -9.697  -5.378  1.00  7.430          H  
ATOM   2707  HD1 HIS A 169      -8.880 -10.903  -4.081  1.00  7.430          H  
ATOM   2708  HD2 HIS A 169     -12.707 -12.507  -3.295  1.00  7.430          H  
ATOM   2709  HE1 HIS A 169      -8.638 -12.344  -2.127  1.00  7.430          H  
ATOM   2710  N   THR A 170     -14.066 -10.252  -7.834  1.00  4.660          N  
ATOM   2711  CA  THR A 170     -14.564  -9.359  -8.884  1.00  5.210          C  
ATOM   2712  C   THR A 170     -15.152  -8.057  -8.333  1.00  5.240          C  
ATOM   2713  O   THR A 170     -15.015  -7.000  -8.959  1.00  5.830          O  
ATOM   2714  CB  THR A 170     -15.638 -10.088  -9.722  1.00  7.070          C  
ATOM   2715  OG1 THR A 170     -15.061 -11.275 -10.280  1.00  7.070          O  
ATOM   2716  CG2 THR A 170     -16.124  -9.189 -10.861  1.00  7.070          C  
ATOM   2717  H   THR A 170     -14.324 -11.229  -7.879  1.00  5.590          H  
ATOM   2718  HA  THR A 170     -13.732  -9.101  -9.537  1.00  6.250          H  
ATOM   2719  HB  THR A 170     -16.478 -10.362  -9.084  1.00  8.490          H  
ATOM   2720  HG1 THR A 170     -15.757 -11.826 -10.658  1.00  8.490          H  
ATOM   2721 1HG2 THR A 170     -16.868  -9.724 -11.447  1.00  8.490          H  
ATOM   2722 2HG2 THR A 170     -16.572  -8.283 -10.469  1.00  8.490          H  
ATOM   2723 3HG2 THR A 170     -15.281  -8.925 -11.498  1.00  8.490          H  
ATOM   2724  N   LYS A 171     -15.899  -8.166  -7.227  1.00  4.920          N  
ATOM   2725  CA  LYS A 171     -16.558  -7.044  -6.575  1.00  5.220          C  
ATOM   2726  C   LYS A 171     -16.153  -6.886  -5.095  1.00  4.640          C  
ATOM   2727  O   LYS A 171     -16.927  -6.338  -4.307  1.00  4.520          O  
ATOM   2728  CB  LYS A 171     -18.082  -7.205  -6.664  1.00  7.190          C  
ATOM   2729  CG  LYS A 171     -18.665  -7.269  -8.094  1.00  7.190          C  
ATOM   2730  CD  LYS A 171     -18.484  -5.948  -8.853  1.00  7.190          C  
ATOM   2731  CE  LYS A 171     -19.133  -5.985 -10.224  1.00  7.190          C  
ATOM   2732  NZ  LYS A 171     -18.922  -4.704 -10.966  1.00  7.190          N  
ATOM   2733  H   LYS A 171     -16.000  -9.079  -6.806  1.00  5.900          H  
ATOM   2734  HA  LYS A 171     -16.288  -6.148  -7.099  1.00  6.260          H  
ATOM   2735 1HB  LYS A 171     -18.377  -8.115  -6.144  1.00  8.630          H  
ATOM   2736 2HB  LYS A 171     -18.560  -6.370  -6.153  1.00  8.630          H  
ATOM   2737 1HG  LYS A 171     -18.176  -8.065  -8.645  1.00  8.630          H  
ATOM   2738 2HG  LYS A 171     -19.727  -7.497  -8.035  1.00  8.630          H  
ATOM   2739 1HD  LYS A 171     -18.911  -5.131  -8.272  1.00  8.630          H  
ATOM   2740 2HD  LYS A 171     -17.423  -5.748  -9.001  1.00  8.630          H  
ATOM   2741 1HE  LYS A 171     -18.699  -6.802 -10.800  1.00  8.630          H  
ATOM   2742 2HE  LYS A 171     -20.203  -6.159 -10.114  1.00  8.630          H  
ATOM   2743 1HZ  LYS A 171     -19.359  -4.759 -11.876  1.00  8.630          H  
ATOM   2744 2HZ  LYS A 171     -19.327  -3.939 -10.444  1.00  8.630          H  
ATOM   2745 3HZ  LYS A 171     -17.927  -4.546 -11.075  1.00  8.630          H  
ATOM   2746  N   ILE A 172     -14.983  -7.390  -4.684  1.00  4.640          N  
ATOM   2747  CA  ILE A 172     -14.668  -7.327  -3.247  1.00  4.570          C  
ATOM   2748  C   ILE A 172     -14.143  -5.960  -2.789  1.00  4.770          C  
ATOM   2749  O   ILE A 172     -13.231  -5.386  -3.391  1.00  5.470          O  
ATOM   2750  CB  ILE A 172     -13.699  -8.464  -2.858  1.00  6.430          C  
ATOM   2751  CG1 ILE A 172     -13.636  -8.651  -1.333  1.00  6.430          C  
ATOM   2752  CG2 ILE A 172     -12.301  -8.137  -3.373  1.00  6.430          C  
ATOM   2753  CD1 ILE A 172     -13.023  -9.980  -0.901  1.00  6.430          C  
ATOM   2754  H   ILE A 172     -14.338  -7.808  -5.364  1.00  5.570          H  
ATOM   2755  HA  ILE A 172     -15.592  -7.510  -2.699  1.00  5.480          H  
ATOM   2756  HB  ILE A 172     -14.051  -9.386  -3.296  1.00  7.710          H  
ATOM   2757 1HG1 ILE A 172     -13.039  -7.845  -0.904  1.00  7.710          H  
ATOM   2758 2HG1 ILE A 172     -14.644  -8.593  -0.925  1.00  7.710          H  
ATOM   2759 1HG2 ILE A 172     -11.623  -8.933  -3.136  1.00  7.710          H  
ATOM   2760 2HG2 ILE A 172     -12.332  -8.000  -4.441  1.00  7.710          H  
ATOM   2761 3HG2 ILE A 172     -11.926  -7.235  -2.922  1.00  7.710          H  
ATOM   2762 1HD1 ILE A 172     -13.015 -10.042   0.188  1.00  7.710          H  
ATOM   2763 2HD1 ILE A 172     -13.620 -10.801  -1.299  1.00  7.710          H  
ATOM   2764 3HD1 ILE A 172     -12.016 -10.075  -1.267  1.00  7.710          H  
ATOM   2765  N   ARG A 173     -14.697  -5.471  -1.684  1.00  4.380          N  
ATOM   2766  CA  ARG A 173     -14.293  -4.200  -1.101  1.00  4.800          C  
ATOM   2767  C   ARG A 173     -12.882  -4.347  -0.534  1.00  4.570          C  
ATOM   2768  O   ARG A 173     -12.567  -5.394   0.031  1.00  3.880          O  
ATOM   2769  CB  ARG A 173     -15.226  -3.805   0.033  1.00  6.550          C  
ATOM   2770  CG  ARG A 173     -16.663  -3.581  -0.343  1.00  6.550          C  
ATOM   2771  CD  ARG A 173     -17.448  -3.131   0.834  1.00  6.550          C  
ATOM   2772  NE  ARG A 173     -18.852  -2.979   0.524  1.00  6.550          N  
ATOM   2773  CZ  ARG A 173     -19.777  -3.970   0.606  1.00  6.550          C  
ATOM   2774  NH1 ARG A 173     -19.437  -5.193   1.010  1.00  6.550          N  
ATOM   2775  NH2 ARG A 173     -21.037  -3.709   0.280  1.00  6.550          N  
ATOM   2776  H   ARG A 173     -15.443  -6.004  -1.254  1.00  5.260          H  
ATOM   2777  HA  ARG A 173     -14.325  -3.450  -1.888  1.00  5.760          H  
ATOM   2778 1HB  ARG A 173     -15.211  -4.578   0.773  1.00  7.860          H  
ATOM   2779 2HB  ARG A 173     -14.877  -2.904   0.523  1.00  7.860          H  
ATOM   2780 1HG  ARG A 173     -16.728  -2.825  -1.123  1.00  7.860          H  
ATOM   2781 2HG  ARG A 173     -17.091  -4.515  -0.704  1.00  7.860          H  
ATOM   2782 1HD  ARG A 173     -17.339  -3.843   1.651  1.00  7.860          H  
ATOM   2783 2HD  ARG A 173     -17.071  -2.162   1.159  1.00  7.860          H  
ATOM   2784  HE  ARG A 173     -19.164  -2.069   0.212  1.00  7.860          H  
ATOM   2785 1HH1 ARG A 173     -18.458  -5.427   1.280  1.00  7.860          H  
ATOM   2786 2HH1 ARG A 173     -20.137  -5.917   1.066  1.00  7.860          H  
ATOM   2787 1HH2 ARG A 173     -21.299  -2.782  -0.026  1.00  7.860          H  
ATOM   2788 2HH2 ARG A 173     -21.736  -4.435   0.337  1.00  7.860          H  
ATOM   2789  N   PRO A 174     -12.040  -3.304  -0.553  1.00  5.280          N  
ATOM   2790  CA  PRO A 174     -10.674  -3.338  -0.051  1.00  5.390          C  
ATOM   2791  C   PRO A 174     -10.554  -3.719   1.430  1.00  5.030          C  
ATOM   2792  O   PRO A 174      -9.547  -4.302   1.830  1.00  4.990          O  
ATOM   2793  CB  PRO A 174     -10.219  -1.895  -0.318  1.00  8.080          C  
ATOM   2794  CG  PRO A 174     -11.477  -1.074  -0.458  1.00  8.080          C  
ATOM   2795  CD  PRO A 174     -12.463  -1.996  -1.099  1.00  8.080          C  
ATOM   2796  HA  PRO A 174     -10.084  -4.030  -0.670  1.00  6.470          H  
ATOM   2797 1HB  PRO A 174      -9.604  -1.537   0.502  1.00  9.700          H  
ATOM   2798 2HB  PRO A 174      -9.607  -1.870  -1.232  1.00  9.700          H  
ATOM   2799 1HG  PRO A 174     -11.804  -0.700   0.525  1.00  9.700          H  
ATOM   2800 2HG  PRO A 174     -11.269  -0.185  -1.078  1.00  9.700          H  
ATOM   2801 1HD  PRO A 174     -13.461  -1.696  -0.781  1.00  9.700          H  
ATOM   2802 2HD  PRO A 174     -12.352  -1.986  -2.200  1.00  9.700          H  
ATOM   2803  N   LYS A 175     -11.614  -3.475   2.231  1.00  5.010          N  
ATOM   2804  CA  LYS A 175     -11.624  -3.836   3.653  1.00  5.060          C  
ATOM   2805  C   LYS A 175     -12.007  -5.305   3.856  1.00  4.170          C  
ATOM   2806  O   LYS A 175     -11.761  -5.874   4.918  1.00  4.360          O  
ATOM   2807  CB  LYS A 175     -12.583  -2.951   4.460  1.00  7.060          C  
ATOM   2808  CG  LYS A 175     -14.086  -3.228   4.238  1.00  7.060          C  
ATOM   2809  CD  LYS A 175     -14.959  -2.334   5.121  1.00  7.060          C  
ATOM   2810  CE  LYS A 175     -16.479  -2.557   4.886  1.00  7.060          C  
ATOM   2811  NZ  LYS A 175     -16.962  -3.948   5.285  1.00  7.060          N  
ATOM   2812  H   LYS A 175     -12.414  -2.970   1.881  1.00  6.010          H  
ATOM   2813  HA  LYS A 175     -10.629  -3.697   4.055  1.00  6.070          H  
ATOM   2814 1HB  LYS A 175     -12.375  -3.079   5.523  1.00  8.480          H  
ATOM   2815 2HB  LYS A 175     -12.395  -1.907   4.215  1.00  8.480          H  
ATOM   2816 1HG  LYS A 175     -14.349  -3.079   3.192  1.00  8.480          H  
ATOM   2817 2HG  LYS A 175     -14.303  -4.258   4.503  1.00  8.480          H  
ATOM   2818 1HD  LYS A 175     -14.735  -2.547   6.166  1.00  8.480          H  
ATOM   2819 2HD  LYS A 175     -14.723  -1.288   4.927  1.00  8.480          H  
ATOM   2820 1HE  LYS A 175     -17.021  -1.820   5.475  1.00  8.480          H  
ATOM   2821 2HE  LYS A 175     -16.703  -2.400   3.832  1.00  8.480          H  
ATOM   2822 1HZ  LYS A 175     -17.951  -4.014   5.121  1.00  8.480          H  
ATOM   2823 2HZ  LYS A 175     -16.495  -4.701   4.729  1.00  8.480          H  
ATOM   2824 3HZ  LYS A 175     -16.778  -4.108   6.259  1.00  8.480          H  
ATOM   2825  N   ASP A 176     -12.700  -5.880   2.860  1.00  3.430          N  
ATOM   2826  CA  ASP A 176     -13.225  -7.240   2.917  1.00  2.850          C  
ATOM   2827  C   ASP A 176     -12.201  -8.219   2.370  1.00  2.410          C  
ATOM   2828  O   ASP A 176     -12.222  -9.405   2.706  1.00  2.570          O  
ATOM   2829  CB  ASP A 176     -14.531  -7.375   2.124  1.00  4.220          C  
ATOM   2830  CG  ASP A 176     -15.737  -6.520   2.657  1.00  4.220          C  
ATOM   2831  OD1 ASP A 176     -15.789  -6.140   3.824  1.00  4.220          O  
ATOM   2832  OD2 ASP A 176     -16.624  -6.289   1.854  1.00  4.220          O  
ATOM   2833  H   ASP A 176     -12.825  -5.372   1.992  1.00  4.120          H  
ATOM   2834  HA  ASP A 176     -13.420  -7.495   3.958  1.00  3.420          H  
ATOM   2835 1HB  ASP A 176     -14.336  -7.074   1.099  1.00  5.070          H  
ATOM   2836 2HB  ASP A 176     -14.827  -8.424   2.098  1.00  5.070          H  
ATOM   2837  N   VAL A 177     -11.281  -7.718   1.541  1.00  2.380          N  
ATOM   2838  CA  VAL A 177     -10.252  -8.576   0.987  1.00  2.520          C  
ATOM   2839  C   VAL A 177      -9.648  -9.261   2.194  1.00  2.510          C  
ATOM   2840  O   VAL A 177      -9.243  -8.570   3.122  1.00  2.380          O  
ATOM   2841  CB  VAL A 177      -9.178  -7.727   0.256  1.00  3.470          C  
ATOM   2842  CG1 VAL A 177      -7.998  -8.574  -0.169  1.00  3.470          C  
ATOM   2843  CG2 VAL A 177      -9.770  -7.108  -0.964  1.00  3.470          C  
ATOM   2844  H   VAL A 177     -11.372  -6.746   1.236  1.00  2.860          H  
ATOM   2845  HA  VAL A 177     -10.699  -9.275   0.308  1.00  3.020          H  
ATOM   2846  HB  VAL A 177      -8.824  -6.945   0.934  1.00  4.170          H  
ATOM   2847 1HG1 VAL A 177      -7.276  -7.950  -0.663  1.00  4.170          H  
ATOM   2848 2HG1 VAL A 177      -7.539  -9.020   0.685  1.00  4.170          H  
ATOM   2849 3HG1 VAL A 177      -8.323  -9.346  -0.863  1.00  4.170          H  
ATOM   2850 1HG2 VAL A 177      -9.024  -6.501  -1.472  1.00  4.170          H  
ATOM   2851 2HG2 VAL A 177     -10.098  -7.899  -1.618  1.00  4.170          H  
ATOM   2852 3HG2 VAL A 177     -10.600  -6.493  -0.699  1.00  4.170          H  
ATOM   2853  N   PRO A 178      -9.483 -10.602   2.212  1.00  3.160          N  
ATOM   2854  CA  PRO A 178      -8.998 -11.335   3.371  1.00  3.450          C  
ATOM   2855  C   PRO A 178      -7.634 -10.873   3.870  1.00  3.230          C  
ATOM   2856  O   PRO A 178      -7.365 -10.933   5.068  1.00  3.160          O  
ATOM   2857  CB  PRO A 178      -8.959 -12.784   2.852  1.00  5.180          C  
ATOM   2858  CG  PRO A 178      -8.945 -12.671   1.332  1.00  5.180          C  
ATOM   2859  CD  PRO A 178      -9.774 -11.443   1.034  1.00  5.180          C  
ATOM   2860  HA  PRO A 178      -9.750 -11.258   4.165  1.00  4.140          H  
ATOM   2861 1HB  PRO A 178      -8.068 -13.298   3.245  1.00  6.210          H  
ATOM   2862 2HB  PRO A 178      -9.835 -13.333   3.227  1.00  6.210          H  
ATOM   2863 1HG  PRO A 178      -7.913 -12.598   0.957  1.00  6.210          H  
ATOM   2864 2HG  PRO A 178      -9.378 -13.581   0.880  1.00  6.210          H  
ATOM   2865 1HD  PRO A 178      -9.421 -11.019   0.107  1.00  6.210          H  
ATOM   2866 2HD  PRO A 178     -10.851 -11.687   0.993  1.00  6.210          H  
ATOM   2867  N   GLY A 179      -6.800 -10.329   2.984  1.00  3.520          N  
ATOM   2868  CA  GLY A 179      -5.500  -9.802   3.373  1.00  4.140          C  
ATOM   2869  C   GLY A 179      -5.696  -8.626   4.329  1.00  3.720          C  
ATOM   2870  O   GLY A 179      -5.230  -8.642   5.480  1.00  4.180          O  
ATOM   2871  H   GLY A 179      -7.033 -10.322   2.004  1.00  4.220          H  
ATOM   2872 1HA  GLY A 179      -4.914 -10.584   3.855  1.00  4.970          H  
ATOM   2873 2HA  GLY A 179      -4.954  -9.478   2.487  1.00  4.970          H  
ATOM   2874  N   THR A 180      -6.384  -7.597   3.818  1.00  3.200          N  
ATOM   2875  CA  THR A 180      -6.694  -6.372   4.538  1.00  3.550          C  
ATOM   2876  C   THR A 180      -7.473  -6.693   5.792  1.00  3.060          C  
ATOM   2877  O   THR A 180      -7.193  -6.150   6.862  1.00  3.500          O  
ATOM   2878  CB  THR A 180      -7.633  -5.464   3.723  1.00  4.830          C  
ATOM   2879  OG1 THR A 180      -7.086  -5.155   2.469  1.00  4.830          O  
ATOM   2880  CG2 THR A 180      -7.809  -4.140   4.455  1.00  4.830          C  
ATOM   2881  H   THR A 180      -6.707  -7.659   2.862  1.00  3.840          H  
ATOM   2882  HA  THR A 180      -5.771  -5.856   4.802  1.00  4.260          H  
ATOM   2883  HB  THR A 180      -8.603  -5.952   3.590  1.00  5.800          H  
ATOM   2884  HG1 THR A 180      -7.846  -4.741   1.957  1.00  5.800          H  
ATOM   2885 1HG2 THR A 180      -8.446  -3.486   3.895  1.00  5.800          H  
ATOM   2886 2HG2 THR A 180      -8.233  -4.306   5.421  1.00  5.800          H  
ATOM   2887 3HG2 THR A 180      -6.863  -3.679   4.552  1.00  5.800          H  
ATOM   2888  N   LEU A 181      -8.476  -7.559   5.636  1.00  2.530          N  
ATOM   2889  CA  LEU A 181      -9.400  -7.916   6.685  1.00  2.810          C  
ATOM   2890  C   LEU A 181      -8.667  -8.523   7.851  1.00  2.480          C  
ATOM   2891  O   LEU A 181      -8.917  -8.143   8.998  1.00  2.830          O  
ATOM   2892  CB  LEU A 181     -10.432  -8.891   6.125  1.00  3.820          C  
ATOM   2893  CG  LEU A 181     -11.532  -9.415   7.046  1.00  3.820          C  
ATOM   2894  CD1 LEU A 181     -12.384  -8.249   7.562  1.00  3.820          C  
ATOM   2895  CD2 LEU A 181     -12.385 -10.400   6.235  1.00  3.820          C  
ATOM   2896  H   LEU A 181      -8.623  -7.969   4.713  1.00  3.040          H  
ATOM   2897  HA  LEU A 181      -9.898  -7.006   7.010  1.00  3.370          H  
ATOM   2898 1HB  LEU A 181     -10.910  -8.422   5.261  1.00  4.590          H  
ATOM   2899 2HB  LEU A 181      -9.890  -9.745   5.773  1.00  4.590          H  
ATOM   2900  HG  LEU A 181     -11.096  -9.927   7.904  1.00  4.590          H  
ATOM   2901 1HD1 LEU A 181     -13.175  -8.634   8.203  1.00  4.590          H  
ATOM   2902 2HD1 LEU A 181     -11.770  -7.558   8.139  1.00  4.590          H  
ATOM   2903 3HD1 LEU A 181     -12.825  -7.720   6.712  1.00  4.590          H  
ATOM   2904 1HD2 LEU A 181     -13.184 -10.799   6.861  1.00  4.590          H  
ATOM   2905 2HD2 LEU A 181     -12.820  -9.882   5.372  1.00  4.590          H  
ATOM   2906 3HD2 LEU A 181     -11.758 -11.219   5.883  1.00  4.590          H  
ATOM   2907  N   LEU A 182      -7.738  -9.447   7.581  1.00  2.250          N  
ATOM   2908  CA  LEU A 182      -6.960  -9.995   8.664  1.00  2.400          C  
ATOM   2909  C   LEU A 182      -6.127  -8.915   9.306  1.00  2.460          C  
ATOM   2910  O   LEU A 182      -6.128  -8.805  10.525  1.00  2.420          O  
ATOM   2911  CB  LEU A 182      -6.040 -11.135   8.219  1.00  3.300          C  
ATOM   2912  CG  LEU A 182      -5.078 -11.725   9.347  1.00  3.300          C  
ATOM   2913  CD1 LEU A 182      -5.893 -12.273  10.537  1.00  3.300          C  
ATOM   2914  CD2 LEU A 182      -4.222 -12.825   8.734  1.00  3.300          C  
ATOM   2915  H   LEU A 182      -7.595  -9.784   6.625  1.00  2.700          H  
ATOM   2916  HA  LEU A 182      -7.657 -10.387   9.395  1.00  2.880          H  
ATOM   2917 1HB  LEU A 182      -6.657 -11.945   7.837  1.00  3.960          H  
ATOM   2918 2HB  LEU A 182      -5.420 -10.768   7.394  1.00  3.960          H  
ATOM   2919  HG  LEU A 182      -4.424 -10.936   9.722  1.00  3.960          H  
ATOM   2920 1HD1 LEU A 182      -5.208 -12.668  11.287  1.00  3.960          H  
ATOM   2921 2HD1 LEU A 182      -6.481 -11.481  10.991  1.00  3.960          H  
ATOM   2922 3HD1 LEU A 182      -6.553 -13.067  10.196  1.00  3.960          H  
ATOM   2923 1HD2 LEU A 182      -3.560 -13.223   9.488  1.00  3.960          H  
ATOM   2924 2HD2 LEU A 182      -4.864 -13.623   8.357  1.00  3.960          H  
ATOM   2925 3HD2 LEU A 182      -3.636 -12.411   7.911  1.00  3.960          H  
ATOM   2926  N   ASN A 183      -5.427  -8.084   8.520  1.00  3.050          N  
ATOM   2927  CA  ASN A 183      -4.605  -7.060   9.158  1.00  3.920          C  
ATOM   2928  C   ASN A 183      -5.437  -6.159  10.075  1.00  3.990          C  
ATOM   2929  O   ASN A 183      -4.987  -5.777  11.157  1.00  4.400          O  
ATOM   2930  CB  ASN A 183      -3.844  -6.226   8.163  1.00  5.140          C  
ATOM   2931  CG  ASN A 183      -2.879  -5.289   8.880  1.00  5.140          C  
ATOM   2932  OD1 ASN A 183      -3.190  -4.145   9.232  1.00  5.140          O  
ATOM   2933  ND2 ASN A 183      -1.707  -5.754   9.096  1.00  5.140          N  
ATOM   2934  H   ASN A 183      -5.440  -8.190   7.498  1.00  3.660          H  
ATOM   2935  HA  ASN A 183      -3.878  -7.563   9.778  1.00  4.700          H  
ATOM   2936 1HB  ASN A 183      -3.274  -6.879   7.495  1.00  6.170          H  
ATOM   2937 2HB  ASN A 183      -4.547  -5.680   7.558  1.00  6.170          H  
ATOM   2938 1HD2 ASN A 183      -1.034  -5.196   9.562  1.00  6.170          H  
ATOM   2939 2HD2 ASN A 183      -1.453  -6.680   8.796  1.00  6.170          H  
ATOM   2940  N   ILE A 184      -6.665  -5.834   9.665  1.00  3.930          N  
ATOM   2941  CA  ILE A 184      -7.540  -5.036  10.511  1.00  4.630          C  
ATOM   2942  C   ILE A 184      -7.871  -5.848  11.763  1.00  4.170          C  
ATOM   2943  O   ILE A 184      -7.789  -5.344  12.887  1.00  4.700          O  
ATOM   2944  CB  ILE A 184      -8.854  -4.647   9.793  1.00  6.200          C  
ATOM   2945  CG1 ILE A 184      -8.547  -3.674   8.633  1.00  6.200          C  
ATOM   2946  CG2 ILE A 184      -9.837  -3.989  10.825  1.00  6.200          C  
ATOM   2947  CD1 ILE A 184      -9.695  -3.482   7.648  1.00  6.200          C  
ATOM   2948  H   ILE A 184      -6.962  -6.123   8.728  1.00  4.720          H  
ATOM   2949  HA  ILE A 184      -7.014  -4.131  10.806  1.00  5.560          H  
ATOM   2950  HB  ILE A 184      -9.311  -5.540   9.362  1.00  7.440          H  
ATOM   2951 1HG1 ILE A 184      -8.289  -2.703   9.053  1.00  7.440          H  
ATOM   2952 2HG1 ILE A 184      -7.697  -4.047   8.093  1.00  7.440          H  
ATOM   2953 1HG2 ILE A 184     -10.766  -3.717  10.337  1.00  7.440          H  
ATOM   2954 2HG2 ILE A 184     -10.066  -4.683  11.632  1.00  7.440          H  
ATOM   2955 3HG2 ILE A 184      -9.375  -3.095  11.246  1.00  7.440          H  
ATOM   2956 1HD1 ILE A 184      -9.388  -2.785   6.869  1.00  7.440          H  
ATOM   2957 2HD1 ILE A 184      -9.952  -4.444   7.193  1.00  7.440          H  
ATOM   2958 3HD1 ILE A 184     -10.562  -3.089   8.149  1.00  7.440          H  
ATOM   2959  N   ALA A 185      -8.242  -7.120  11.573  1.00  3.380          N  
ATOM   2960  CA  ALA A 185      -8.594  -8.002  12.672  1.00  3.300          C  
ATOM   2961  C   ALA A 185      -7.454  -8.140  13.662  1.00  2.910          C  
ATOM   2962  O   ALA A 185      -7.696  -8.161  14.857  1.00  3.190          O  
ATOM   2963  CB  ALA A 185      -8.980  -9.373  12.162  1.00  4.650          C  
ATOM   2964  H   ALA A 185      -8.318  -7.481  10.617  1.00  4.060          H  
ATOM   2965  HA  ALA A 185      -9.448  -7.567  13.185  1.00  3.960          H  
ATOM   2966 1HB  ALA A 185      -9.271 -10.002  12.998  1.00  5.580          H  
ATOM   2967 2HB  ALA A 185      -9.811  -9.279  11.465  1.00  5.580          H  
ATOM   2968 3HB  ALA A 185      -8.137  -9.814  11.658  1.00  5.580          H  
ATOM   2969  N   LEU A 186      -6.208  -8.107  13.206  1.00  2.720          N  
ATOM   2970  CA  LEU A 186      -5.075  -8.248  14.111  1.00  3.050          C  
ATOM   2971  C   LEU A 186      -5.108  -7.144  15.168  1.00  3.780          C  
ATOM   2972  O   LEU A 186      -4.674  -7.346  16.310  1.00  3.950          O  
ATOM   2973  CB  LEU A 186      -3.736  -8.151  13.348  1.00  4.140          C  
ATOM   2974  CG  LEU A 186      -3.396  -9.285  12.325  1.00  4.140          C  
ATOM   2975  CD1 LEU A 186      -2.100  -8.925  11.615  1.00  4.140          C  
ATOM   2976  CD2 LEU A 186      -3.292 -10.636  12.992  1.00  4.140          C  
ATOM   2977  H   LEU A 186      -6.070  -8.091  12.193  1.00  3.260          H  
ATOM   2978  HA  LEU A 186      -5.151  -9.203  14.618  1.00  3.660          H  
ATOM   2979 1HB  LEU A 186      -3.750  -7.217  12.787  1.00  4.970          H  
ATOM   2980 2HB  LEU A 186      -2.921  -8.083  14.061  1.00  4.970          H  
ATOM   2981  HG  LEU A 186      -4.157  -9.328  11.597  1.00  4.970          H  
ATOM   2982 1HD1 LEU A 186      -1.878  -9.682  10.869  1.00  4.970          H  
ATOM   2983 2HD1 LEU A 186      -2.188  -7.961  11.130  1.00  4.970          H  
ATOM   2984 3HD1 LEU A 186      -1.300  -8.886  12.350  1.00  4.970          H  
ATOM   2985 1HD2 LEU A 186      -3.059 -11.389  12.239  1.00  4.970          H  
ATOM   2986 2HD2 LEU A 186      -2.499 -10.619  13.736  1.00  4.970          H  
ATOM   2987 3HD2 LEU A 186      -4.231 -10.896  13.468  1.00  4.970          H  
ATOM   2988  N   LEU A 187      -5.653  -5.974  14.827  1.00  4.450          N  
ATOM   2989  CA  LEU A 187      -5.719  -4.889  15.776  1.00  5.530          C  
ATOM   2990  C   LEU A 187      -6.806  -5.224  16.788  1.00  5.520          C  
ATOM   2991  O   LEU A 187      -6.599  -5.217  18.004  1.00  5.960          O  
ATOM   2992  CB  LEU A 187      -6.165  -3.624  15.044  1.00  7.310          C  
ATOM   2993  CG  LEU A 187      -5.266  -3.068  13.951  1.00  7.310          C  
ATOM   2994  CD1 LEU A 187      -6.062  -1.984  13.208  1.00  7.310          C  
ATOM   2995  CD2 LEU A 187      -3.978  -2.524  14.552  1.00  7.310          C  
ATOM   2996  H   LEU A 187      -6.050  -5.820  13.894  1.00  5.340          H  
ATOM   2997  HA  LEU A 187      -4.772  -4.770  16.278  1.00  6.640          H  
ATOM   2998 1HB  LEU A 187      -7.145  -3.789  14.618  1.00  8.770          H  
ATOM   2999 2HB  LEU A 187      -6.261  -2.867  15.775  1.00  8.770          H  
ATOM   3000  HG  LEU A 187      -5.019  -3.858  13.231  1.00  8.770          H  
ATOM   3001 1HD1 LEU A 187      -5.456  -1.573  12.400  1.00  8.770          H  
ATOM   3002 2HD1 LEU A 187      -6.967  -2.432  12.788  1.00  8.770          H  
ATOM   3003 3HD1 LEU A 187      -6.344  -1.194  13.897  1.00  8.770          H  
ATOM   3004 1HD2 LEU A 187      -3.358  -2.129  13.752  1.00  8.770          H  
ATOM   3005 2HD2 LEU A 187      -4.193  -1.740  15.261  1.00  8.770          H  
ATOM   3006 3HD2 LEU A 187      -3.451  -3.326  15.054  1.00  8.770          H  
ATOM   3007  N   ASN A 188      -7.967  -5.606  16.260  1.00  5.220          N  
ATOM   3008  CA  ASN A 188      -9.150  -5.886  17.080  1.00  5.650          C  
ATOM   3009  C   ASN A 188      -8.983  -7.105  17.990  1.00  4.990          C  
ATOM   3010  O   ASN A 188      -9.520  -7.156  19.098  1.00  5.480          O  
ATOM   3011  CB  ASN A 188     -10.351  -6.068  16.180  1.00  7.740          C  
ATOM   3012  CG  ASN A 188     -10.796  -4.775  15.548  1.00  7.740          C  
ATOM   3013  OD1 ASN A 188     -10.479  -3.674  16.020  1.00  7.740          O  
ATOM   3014  ND2 ASN A 188     -11.528  -4.888  14.475  1.00  7.740          N  
ATOM   3015  H   ASN A 188      -8.029  -5.636  15.236  1.00  6.260          H  
ATOM   3016  HA  ASN A 188      -9.323  -5.026  17.727  1.00  6.780          H  
ATOM   3017 1HB  ASN A 188     -10.105  -6.781  15.395  1.00  9.290          H  
ATOM   3018 2HB  ASN A 188     -11.176  -6.486  16.755  1.00  9.290          H  
ATOM   3019 1HD2 ASN A 188     -11.855  -4.067  14.005  1.00  9.290          H  
ATOM   3020 2HD2 ASN A 188     -11.765  -5.791  14.120  1.00  9.290          H  
ATOM   3021  N   LEU A 189      -8.206  -8.070  17.523  1.00  4.000          N  
ATOM   3022  CA  LEU A 189      -7.929  -9.315  18.213  1.00  3.550          C  
ATOM   3023  C   LEU A 189      -6.812  -9.201  19.230  1.00  3.510          C  
ATOM   3024  O   LEU A 189      -6.560 -10.160  19.963  1.00  3.530          O  
ATOM   3025  CB  LEU A 189      -7.492 -10.377  17.186  1.00  5.150          C  
ATOM   3026  CG  LEU A 189      -8.526 -10.845  16.113  1.00  5.150          C  
ATOM   3027  CD1 LEU A 189      -7.793 -11.714  15.082  1.00  5.150          C  
ATOM   3028  CD2 LEU A 189      -9.642 -11.626  16.768  1.00  5.150          C  
ATOM   3029  H   LEU A 189      -7.832  -7.966  16.586  1.00  4.800          H  
ATOM   3030  HA  LEU A 189      -8.830  -9.626  18.734  1.00  4.260          H  
ATOM   3031 1HB  LEU A 189      -6.634  -9.973  16.647  1.00  6.180          H  
ATOM   3032 2HB  LEU A 189      -7.159 -11.259  17.731  1.00  6.180          H  
ATOM   3033  HG  LEU A 189      -8.957  -9.995  15.615  1.00  6.180          H  
ATOM   3034 1HD1 LEU A 189      -8.497 -12.048  14.321  1.00  6.180          H  
ATOM   3035 2HD1 LEU A 189      -7.003 -11.126  14.608  1.00  6.180          H  
ATOM   3036 3HD1 LEU A 189      -7.357 -12.580  15.575  1.00  6.180          H  
ATOM   3037 1HD2 LEU A 189     -10.349 -11.950  16.005  1.00  6.180          H  
ATOM   3038 2HD2 LEU A 189      -9.230 -12.498  17.276  1.00  6.180          H  
ATOM   3039 3HD2 LEU A 189     -10.161 -11.001  17.489  1.00  6.180          H  
ATOM   3040  N   GLY A 190      -6.090  -8.079  19.248  1.00  3.830          N  
ATOM   3041  CA  GLY A 190      -4.973  -7.968  20.158  1.00  4.310          C  
ATOM   3042  C   GLY A 190      -3.797  -8.879  19.770  1.00  4.840          C  
ATOM   3043  O   GLY A 190      -3.132  -9.394  20.666  1.00  5.290          O  
ATOM   3044  H   GLY A 190      -6.345  -7.268  18.674  1.00  4.600          H  
ATOM   3045 1HA  GLY A 190      -4.658  -6.931  20.189  1.00  5.170          H  
ATOM   3046 2HA  GLY A 190      -5.313  -8.225  21.153  1.00  5.170          H  
ATOM   3047  N   SER A 191      -3.609  -9.136  18.456  1.00  5.050          N  
ATOM   3048  CA  SER A 191      -2.577 -10.035  17.904  1.00  5.840          C  
ATOM   3049  C   SER A 191      -1.412 -10.353  18.843  1.00  5.800          C  
ATOM   3050  O   SER A 191      -0.339  -9.754  18.731  1.00  5.890          O  
ATOM   3051  OXT SER A 191      -1.421 -11.451  19.406  1.00  8.760          O  
ATOM   3052  CB  SER A 191      -2.041  -9.474  16.602  1.00  7.410          C  
ATOM   3053  OG  SER A 191      -0.975 -10.242  16.095  1.00  7.410          O  
ATOM   3054  H   SER A 191      -4.191  -8.637  17.777  1.00  6.060          H  
ATOM   3055  HA  SER A 191      -3.068 -10.980  17.668  1.00  7.010          H  
ATOM   3056 1HB  SER A 191      -2.843  -9.455  15.887  1.00  8.890          H  
ATOM   3057 2HB  SER A 191      -1.717  -8.465  16.741  1.00  8.890          H  
ATOM   3058  HG  SER A 191      -0.569  -9.694  15.382  1.00  8.890          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1059.02 104.768 734.017 -65.8921 21.6411 43.6134 398.236 -418.017 -1.45959 -9.18803 -367.325 -49.6101 -81.4291 -61.5996 -32.0564 -25.1933 0 16.3758 -1.31098 10.0748 92.9615 156.578 -42.6298 43.7292 -36.7429 -24.8437 99.0241 -555.299
VAL:NtermProteinFull_1 -3.03759 0.4314 1.0457 -0.34504 0.42576 0.08145 0.81738 -1.08898 -0 -0 -0.46095 1.18773 0 0 0 0 0 0.67684 0.0011 0.02493 0.12915 0 0 0 1.9342 0 0.21507 2.03816
SER_2 -1.9718 0.15184 1.87408 -0.0282 0 0.04471 0.7965 -0.95726 -0.0129 -0.13682 -0.9419 -1.12696 0 0 -0.8165 0 0 0.10664 0.01483 0.00807 0.3256 0 0.13885 0.60724 -0.77834 -0.23845 0.29396 -2.64682
ALA_3 -4.10118 0.21321 1.66461 -0.02283 0 0 0.94079 -1.59013 -0.01779 -0.15383 0.67988 -0.46054 0 0 0 0 0 0.04511 0.01058 0 0 0 -0.55082 0 1.8394 -0.20666 0.23899 -1.47123
VAL_4 -8.61399 0.92778 3.37797 -0.29962 0.2691 0.06965 3.04382 -2.96262 -0 -0 -2.75435 -0.41876 0 0 0 0 0 0.0155 -0.03239 0.03215 0.17338 0 -0.63965 0 1.9342 -0.12505 0.51988 -5.48298
TYR_5 -8.74666 0.81205 3.05053 -0.74078 0.11117 0.40205 2.76524 -2.51193 -0.00567 -0.01908 -3.42386 -0.12018 0 0 -0.7741 -0.52029 0 0.36355 -0.00687 0.04431 0 2.58766 0.05244 0.12144 1.2797 -0.10452 0.89848 -4.4853
ILE_6 -8.91882 0.90324 2.42628 -0.51565 0.47171 0.12509 2.34211 -2.35839 -0.01184 -0.06876 -2.45212 -0.09188 0 0 0 0 0 0.08574 -0.04102 0.32026 0.33509 0 -0.6374 0 0.73287 -0.15955 0.88765 -6.62539
TYR_7 -6.96937 0.52406 1.76916 -0.99994 0.07908 0.68046 1.28118 -1.82195 -0.00079 -0.00208 -0.4258 -0.31747 0 0 -0.3071 0 0 0.05122 0.10273 0.25338 0 2.93268 -0.38321 0.01232 1.2797 -0.37987 0.60438 -2.03721
ASN_8 -3.35755 0.1602 2.69777 -0.19697 0.05642 0.33363 0.88273 -1.45619 -0.00366 -0.03442 -0.13624 -0.9955 0 0 0 0 0 0.03729 -0.01042 0.00169 0 1.90572 -1.00953 0 -0.93687 -0.6478 0.38378 -2.32591
CYS_9 -6.34926 0.61435 2.54436 -0.07348 0.00084 0.03905 1.24575 -1.74864 -3e-05 -0.00015 -1.76195 0.0122 0 0 0 0 0 0.02016 -0.05694 0.00328 0.49611 0 0.00897 0 3.6196 -0.77173 0.34372 -1.81378
ASN_10 -8.76864 0.84776 7.30345 -0.34972 0.13414 0.65217 4.15439 -3.87419 -0.03109 -0.28059 -3.20116 -0.60588 0 0 -0.57345 -0.74553 0 0.03485 0.00409 0.00588 0 1.57124 -0.01455 0 -0.93687 0.07056 0.46285 -4.1403
SER_11 -4.81368 0.42633 6.05277 -0.02891 2e-05 0.02307 3.01161 -2.73568 -0 -0 -4.07148 -0.12454 0 0 -0.92834 -0.71933 0 0.00656 -0.05323 0.02178 0.59744 0 0.25461 1.71975 -0.77834 0.23649 0.55389 -1.34922
TRP_12 -9.20146 0.9168 4.57542 -0.7362 0.28005 0.46878 1.97367 -2.87534 -0 -0 -1.64511 -0.38695 0 0 0 0 0 0.01437 0.22912 0.10991 0 2.89548 -0.04166 0 1.6906 -0.24552 0.78929 -1.18875
VAL_13 -8.74268 1.16334 4.65742 -0.31775 0.30236 0.07436 3.69629 -3.18948 -0.01131 -0.09404 -2.99919 -0.20716 0 0 -0.57345 0 0 0.01422 -0.06312 0.00063 0.04288 0 -0.33828 0 1.9342 -0.13363 0.92074 -3.86365
ARG_14 -7.83131 0.39528 7.27388 -0.80189 0.19103 0.55773 3.6094 -3.42551 -0.01287 -0.12883 -3.74593 0.26701 0 0 0 -1.34384 0 0.00602 -0.0156 0.06176 2.37021 0 -0.07789 0 -1.2888 -0.02599 0.8212 -3.14494
GLU_15 -5.55416 0.39624 6.6897 -0.40487 0.04967 0.79178 3.41963 -3.01396 -0.01323 -0.12793 -3.71116 -0.41605 0 0 0 -1.04356 0 0.0046 0.18056 0.03409 0 3.38056 -0.26093 0 -2.7348 -0.24796 0.57288 -2.0089
TYR_16 -9.37803 0.57725 5.80899 -0.92188 0.09137 0.34567 3.4243 -3.47169 -0 -0 -3.20519 -0.30537 0 0 0 0 0 0.02176 -0.00844 0.07858 0 1.8572 -0.43381 0.0057 1.2797 -0.19221 0.36536 -4.06074
THR_17 -7.12237 0.71249 5.69333 -0.20589 0.11934 0.07276 3.31731 -3.17187 -0 -0 -2.61499 -0.0351 0 0 0 0 0 0.00542 0.05867 0.00792 0.07511 0 0.04243 2.30673 -1.0874 0.10828 0.38925 -1.32858
LYS_18 -4.4 0.27093 5.92302 -0.75313 0.22486 0.59316 2.9235 -2.61859 -0.00311 -0.01806 -3.28586 -0.10118 0 0 0 -0.80791 0 0.00333 -0.03647 0.02485 2.64148 0 -0.00399 0 -1.5107 -0.08638 0.47259 -0.54765
TYR_19 -4.41145 0.26572 4.45035 -0.5948 0.0636 0.27902 1.94074 -2.22096 -0.01323 -0.12793 -1.70023 -0.28039 0 0 0 0 0 0.00172 -0.03376 0.00732 0 2.48248 0.11806 0.01721 1.2797 -0.30381 0.43726 1.65662
HIS_D_20 -8.46736 0.57882 7.15638 -0.46878 0.07744 0.57051 3.67834 -3.67416 -0 -0 -4.33609 -0.18619 0 0 0 0 0 0.00168 -0.04387 0.00344 0 2.33651 -0.4678 0 -0.45461 -0.33578 0.38425 -3.64725
GLU_21 -5.52278 0.50281 7.87054 -0.33342 0.05762 0.40082 4.57074 -3.3868 -0.00311 -0.01806 -4.5162 -0.67746 0 0 0 -1.35698 0 0.01282 -0.06338 0.01184 0 3.37295 -0.24438 0 -2.7348 -0.39615 0.35974 -2.09361
ARG_22 -4.45491 0.43575 3.43361 -0.78829 0.16818 0.55313 0.56518 -1.79589 -0 -0 -0.45975 0.28009 0 0 0 0 0 0.00472 -0.10568 0.12393 1.8139 0 -0.1074 0 -1.2888 -0.45537 0.3726 -1.70502
LEU_23 -4.8657 0.49277 3.42672 -0.4874 0.18143 0.11167 1.76288 -1.77552 -0 -0 -0.40034 0.15957 0 0 0 0 0 0.00753 -0.04987 0.11987 0.32326 0 -0.25862 0 0.18072 -0.19584 0.51107 -0.7558
LEU_24 -7.51033 0.67006 3.52283 -0.5189 0.23587 0.14895 2.92562 -2.58767 -0 -0 -2.5215 0.10785 0 0 0 0 0 0.03889 -0.06662 0.14244 0.10841 0 -0.04074 0 0.18072 -0.06941 0.48948 -4.74407
THR_25 -3.63656 0.51787 3.57669 -0.12087 0.07944 0.062 1.81332 -1.99974 -7e-05 -0.00032 0.11021 -1.08618 0 0 0 0 0 0.08472 -0.07088 0.08525 0.43635 0 0.26888 2.3029 -1.0874 -0.18017 0.48132 1.63674
GLY_26 -1.60354 0.2532 1.66357 -5e-05 0 0 0.35411 -0.91639 -2e-05 -0.00043 0.03108 -0.41957 0 0 0 0 0 0.03475 -0.07369 0 0 0 0.28513 0 0.83697 -0.08282 0.30794 0.67024
LEU_27 -6.62574 0.92614 2.33446 -0.49274 0.27483 0.11081 2.41689 -2.08812 -0 -0 -1.96304 0.02178 0 0 0 0 0 0.03197 -0.04853 0.20437 2.4679 0 -0.23574 0 0.18072 0.10342 0.23022 -2.1504
LYS_28 -4.84488 0.39786 4.91496 -0.39723 0.04971 0.20811 2.10908 -2.27694 -7e-05 -0.00032 -1.78495 0.08824 0 0 0 -0.54907 0 0.07801 -0.02307 0.03823 1.45326 0 0.03979 0 -1.5107 0.1562 0.38934 -1.46443
GLY_29 -1.89769 0.03747 2.39405 -5e-05 0 0 1.31197 -1.16085 -0 -0 -1.41305 -0.39475 0 0 0 0 0 0.00672 -0.16929 0 0 0 -1.41614 0 0.83697 -0.47438 0.28819 -2.05083
SER_30 -4.08142 0.45884 5.05638 -0.03102 0 0.05477 2.86977 -2.23844 -2e-05 -0.00043 -2.58586 -0.94559 0 0 -0.88533 0 0 0.00473 -0.0554 0.01806 0.74079 0 0.10572 0.63198 -0.77834 -0.75108 0.38451 -2.02737
LYS_31 -2.16679 0.10962 2.2431 -0.42432 0.05644 0.23611 0.55833 -0.94756 -0 -0 0.65457 0.07944 0 0 0 0 0 0.01851 -0.06741 0.00692 1.44304 0 -0.02615 0 -1.5107 -0.45428 0.34078 0.14964
ARG_32 -6.24992 0.42899 5.68706 -0.63346 0.14738 0.36206 3.01715 -2.68443 -0 -0 -3.14279 0.20408 0 0 -1.70183 0 0 0.00894 -0.05872 0.06446 2.50804 0 -0.04547 0 -1.2888 -0.48472 0.32746 -3.53451
LEU_33 -7.94829 0.94082 2.16148 -0.5149 0.21242 0.12239 2.20256 -2.19375 -0.00646 -0.01941 -1.3305 0.07457 0 0 -0.86144 0 0 0.03024 -0.08479 0.01723 1.09336 0 -0.31831 0 0.18072 -0.27323 0.53079 -5.98448
VAL_34 -6.38467 0.28708 3.43962 -0.28747 0.19726 0.06547 2.44528 -2.46845 -0.00034 -0.00089 -2.3917 -0.32696 0 0 0 0 0 0.04722 0.00083 0.00716 0.1792 0 -0.65633 0 1.9342 -0.18038 0.45279 -3.6411
PHE_35 -7.90625 0.80724 0.10979 -0.54005 0.05016 0.2561 0.40248 -1.37154 -0.02441 -0.17887 -0.53701 0.05178 0 0 0 0 0 0.02711 -0.03637 0.01573 0 2.25904 -0.16643 0 1.0402 -0.26445 0.40689 -5.59886
ILE_36 -6.99244 0.60805 2.17841 -0.63512 0.44816 0.13393 0.98931 -1.96792 -0.01584 -0.10407 -0.63485 0.17317 0 0 0 0 0 0.05072 -0.00951 0.0516 0.87104 0 -0.46557 0 0.73287 -0.25645 0.63547 -4.20902
ASP_37 -3.06004 0.07501 3.59017 -0.10438 0.00391 0.31139 1.25924 -1.4768 -0.02318 -0.15729 -2.67745 -0.41432 0 0 0 -1.41061 0 0.05516 0.13748 0.00074 0 1.70715 0.14372 0 -2.3716 -0.34944 0.55692 -4.20424
CYS_38 -4.44848 0.87184 3.74967 -0.08219 0.00837 0.07258 1.87459 -1.81286 -0.00048 -0.00132 -1.22262 -0.75978 0 0 0 0 0 0.07188 0.03139 0.03248 0.3008 0 -0.04341 0 3.6196 0.05203 0.97853 3.29264
PRO_39 -3.48367 0.6747 3.04822 -0.06594 0 0.04151 1.46443 -1.31458 -0 -0 -1.38486 0.61331 0 0 0 0 0 0.04697 -0.15207 0.01955 0.1727 0 -0.43801 0 -2.4119 0.3442 1.10977 -1.71566
GLY_40 -2.49013 0.23206 2.39594 -4e-05 0 0 0.86779 -1.27068 -0 -0 -0.22687 -0.42073 0 0 0 0 0 0.30737 -0.1535 0 0 0 0.37681 0 0.83697 0.21408 0.34884 1.0179
LYS_41 -6.26976 0.80246 6.85155 -0.70673 0.26442 0.41407 3.33729 -2.99513 -0 -0 -4.33485 0.10486 0 0 0 -0.66009 0 0.05929 -0.01469 0.00096 1.92021 0 -0.18264 0 -1.5107 -0.01101 0.42847 -2.50205
LEU_42 -7.86839 0.59769 3.91087 -0.67048 0.25212 0.25603 3.10679 -2.66608 -0.00048 -0.00132 -2.92679 0.03644 0 0 0 0 0 0.04213 -0.02115 0.00655 1.3286 0 -0.3107 0 0.18072 -0.3088 0.77614 -4.28011
ALA_43 -3.78247 0.59397 3.63326 -0.02537 0.00071 0 1.40226 -2.16494 -0 -0 -0.26787 -0.40681 0 0 0 0 0 0.04052 -0.1374 0 0 0 -0.18612 0 1.8394 -0.41608 0.61531 0.73836
GLU_44 -3.65257 0.24997 5.24874 -0.22219 0.02705 0.3314 1.97559 -2.17982 -0 -0 -3.04226 -0.60311 0 0 0 -0.66009 0 0.00869 -0.03395 0.00665 0 2.9972 -0.11976 0 -2.7348 -0.49733 0.26092 -2.63966
HIS_45 -5.43127 0.6965 3.5405 -0.4206 0.00959 0.48484 1.69135 -2.02382 -0.011 -0.04165 -1.56661 -0.132 0 0 0 -0.52029 0 0.00647 -0.0397 0.00765 0 2.1214 -0.21425 0 -0.45461 0.35538 0.17829 -1.76382
ILE_46 -6.25177 0.62546 3.61242 -0.46883 0.32285 0.10434 1.94509 -2.23998 -0 -0 -1.72893 -0.13154 0 0 -0.67848 0 0 0.01403 -0.03189 0.02681 0.29172 0 -0.69329 0 0.73287 0.48561 0.32249 -3.74103
GLU_47 -5.10921 0.5395 5.88132 -0.26649 0.03295 0.32174 2.68208 -2.53888 -0.011 -0.04165 -3.04324 -0.18887 0 0 0 -0.87655 0 0.01952 0.05886 0.03292 0 2.94089 -0.04426 0 -2.7348 -0.36516 0.45234 -2.25802
HIS_48 -4.12377 0.35271 4.09434 -0.68643 0.00945 0.73428 1.06413 -1.90909 -0.03442 -0.19845 -0.48958 -1.75383 0 0 0 0 0 0.03498 -0.13756 0.11451 0 1.82842 0.163 0 -0.45461 -0.25715 0.66348 -0.9856
GLU_49 -2.92302 0.30748 3.45042 -0.23091 0.03489 0.34852 0.65441 -1.44683 -0.01289 -0.06925 -0.22113 -0.58769 0 0 0 0 0 0.02885 -0.03916 0.0262 0 2.979 -0.10431 0 -2.7348 -0.30722 0.50391 -0.34354
GLN_50 -4.40852 0.41235 4.28157 -0.2847 0.03773 0.25248 2.06798 -1.97156 -0 -0 -2.44536 -0.64015 0 0 0 -0.87655 0 0.05153 -0.0492 0.02004 0 3.02931 -0.01635 0 -0.18838 -0.39918 0.29305 -0.83392
GLN_51 -6.62641 0.26508 5.20372 -0.2773 0.04522 0.2133 1.8863 -2.5443 -0.02153 -0.1292 -1.04121 -0.49668 0 0 -0.67848 0 0 0.04623 0.04232 0.05831 0 3.24862 -0.02028 0 -0.18838 -0.29804 0.38134 -0.93137
LYS_52 -1.92692 0.09729 1.89797 -0.52136 0.1724 0.34762 0.37744 -0.77564 -0 -0 -0.18922 -0.20417 0 0 0 0 0 0.01604 -0.03944 0.01512 1.82963 0 0.22992 0 -1.5107 0.16876 0.25914 0.24387
LEU_53 -5.10256 0.6736 1.02259 -0.44388 0.21289 0.07711 0.70847 -1.06829 -0 -0 -0.12956 0.34805 0 0 0 0 0 0.01757 -0.07404 0.08404 0.70858 0 -0.05138 0 0.18072 0.14957 0.92157 -1.76497
PRO_54 -4.72929 0.62713 3.9872 -0.12686 0.0046 0.09461 2.20399 -1.72161 -0 -0 -1.94322 0.204 0 0 0 0 0 0.00582 -0.07781 0.03773 0.14369 0 -1.03914 0 -2.4119 -0.57635 1.09265 -4.22475
ALA_55 -2.74893 0.24012 2.78084 -0.02227 0 0 1.77873 -1.53001 -0 -0 -0.96762 -0.37571 0 0 0 0 0 0.01323 -0.03008 0 0 0 -0.34157 0 1.8394 -0.5599 0.32251 0.39873
ALA_56 -2.54072 0.21187 2.29035 -0.02426 2e-05 0 0.64514 -1.36678 -0 -0 0.21012 -0.38204 0 0 0 0 0 0.00747 -0.05493 0 0 0 -0.32138 0 1.8394 -0.5458 0.20046 0.16892
THR_57 -5.66594 0.45559 4.82528 -0.19679 0.09248 0.07029 2.74527 -2.40597 -0 -0 -1.35643 -0.29875 0 0 0 0 0 0.00327 -0.02613 0.06949 0.20812 0 0.02285 2.32503 -1.0874 -0.18491 0.26512 -0.13954
LEU_58 -6.50157 0.5373 5.51536 -0.49409 0.24369 0.11644 2.72692 -2.81326 -0 -0 -1.88651 0.23437 0 0 0 0 0 0.00675 0.0004 0.09178 0.27023 0 -0.29681 0 0.18072 -0.00379 0.29698 -1.7751
ALA_59 -3.54443 0.33672 3.67666 -0.02384 0 0 1.94085 -2.04776 -0.02779 -0.19714 -1.61381 -0.38477 0 0 0 0 0 0.00657 -0.06511 0 0 0 -0.31905 0 1.8394 -0.52905 0.37 -0.58255
LEU_60 -6.24516 0.67851 3.2294 -0.50995 0.17892 0.14829 2.68511 -2.24975 -0 -0 -1.9613 0.12251 0 0 -1.00957 0 0 0.02726 -0.04402 0.06988 0.12746 0 -0.10642 0 0.18072 -0.57457 0.35825 -4.89443
GLU_61 -4.5388 0.38152 4.97234 -0.22112 0.04553 0.35098 1.56433 -2.09787 -0 -0 -1.87601 -0.60213 0 0 0 0 0 0.00606 0.09094 0.09413 0 2.91827 -0.06903 0 -2.7348 -0.43186 0.30008 -1.84744
GLU_62 -3.33651 0.15054 4.00346 -0.20502 0.0318 0.30229 1.11115 -1.79292 -0.02779 -0.19714 -0.22386 -0.45596 0 0 0 0 0 0.09548 0.15327 3e-05 0 3.08922 0.06648 0 -2.7348 -0.20747 0.36437 0.18663
ASP_63 -1.57999 0.07505 1.82897 -0.13268 0.0525 0.4216 0.35685 -0.8329 -0.00882 -0.03174 -0.07498 -1.01107 0 0 0 0 0 0.03225 -0.03782 0.0031 0 2.64413 -0.59447 0 -2.3716 -0.23543 0.41449 -1.08256
LEU_64 -5.63924 0.50097 2.47514 -0.49258 0.15547 0.11024 0.32236 -1.80351 -0.00084 -0.0023 -0.24383 0.17404 0 0 0 0 0 0.01968 0.30456 0.23633 0.67296 0 -0.36949 0 0.18072 -0.33997 0.46792 -3.27136
LYS_65 -4.4508 0.40611 4.42413 -0.62768 0.18127 0.29185 2.39666 -1.99263 -0.07804 -0.3284 -2.9816 0.32381 0 0 0 0 0 0.02439 -0.00996 0.36883 2.09507 0 0.17149 0 -1.5107 -0.13296 0.5244 -0.90479
VAL_66 -5.55624 0.62448 2.12745 -0.37593 0.30816 0.09342 0.28725 -1.64258 -0.03824 -0.14217 -0.43874 -0.05456 0 0 0 0 0 0.01952 -0.03044 0.0118 0.80044 0 -0.77294 0 1.9342 -0.17768 0.62562 -2.39717
PHE_67 -9.49349 0.87958 3.46126 -0.62412 0.07828 0.36585 2.29589 -2.57227 -0.06762 -0.31841 -2.46017 0.05665 0 0 0 0 0 0.0557 -0.03805 0.09455 0 2.17958 -0.33729 0 1.0402 0.18121 0.53314 -4.68952
HIS_68 -4.79328 0.35789 3.84604 -0.36715 0.00798 0.37395 1.48042 -2.10748 -0.0232 -0.17252 -1.86143 -0.32398 0 0 -0.5096 -0.70098 0 0.02092 0.00396 0.12376 0 1.92379 0.00864 0 -0.45461 0.20977 0.28122 -2.67588
ASN_69 -3.33384 0.33147 3.57132 -0.18571 0.02996 0.32497 1.23972 -1.62673 -0.02034 -0.11651 -0.89525 -0.97974 0 0 0 -0.42893 0 0.01086 -0.08854 0.14747 0 2.13501 -0.96708 0 -0.93687 -0.49707 0.45156 -1.83427
ALA_70 -5.62389 0.60929 3.28415 -0.02224 0 0 2.60414 -2.50349 -0.04017 -0.16508 -2.53406 -0.21615 0 0 0 0 0 0.01858 -0.00341 0 0 0 0.0477 0 1.8394 -0.39739 0.51205 -2.59058
LEU_71 -5.92969 0.63968 3.77811 -0.47231 0.17507 0.09703 2.80841 -2.31257 -0 -0 -2.49702 0.042 0 0 0 0 0 0.0178 0.00388 0.02024 0.83067 0 -0.20332 0 0.18072 -0.09067 0.38814 -2.52384
LYS_72 -6.35821 0.266 5.54978 -0.37958 0.03388 0.2089 3.02936 -2.69443 -0.02644 -0.16853 -4.13514 -0.07231 0 0 0 0 0 0.03833 -0.0689 0.01486 1.85433 0 0.32307 0 -1.5107 0.05971 0.41501 -3.62102
LEU_73 -5.06453 0.77119 3.13563 -0.51848 0.16691 0.1141 1.24941 -1.70501 -0.02338 -0.16327 -2.11316 0.29459 0 0 0 0 0 0.02679 -0.05182 0.06485 0.49649 0 -0.14676 0 0.18072 -0.17382 0.50689 -2.95265
ALA_74 -3.76223 0.7381 3.16089 -0.01691 0 0 1.81561 -2.00568 -0 -0 -0.46372 -0.38687 0 0 -0.71859 0 0 0.02309 0.24893 0 0 0 -0.12594 0 1.8394 0.08337 0.45656 0.886
HIS_75 -1.9953 0.10679 1.66638 -0.79356 0.0208 0.8877 0.16617 -0.89161 -0 -0 -0.20139 -2.3444 0 0 0 0 0 0.02594 0.13472 0.2343 0 1.76868 0.03634 0 -0.45461 0.21273 0.56857 -0.85174
LYS_76 -3.01397 0.75265 3.14715 -0.42345 0.06399 0.28387 0.95421 -1.63822 -0.01575 -0.13033 -0.08855 -0.19705 0 0 0 0 0 0.02537 -0.04277 0.00327 1.95757 0 0.20516 0 -1.5107 0.67884 0.5872 1.59849
ASP_77 -3.67576 0.25652 4.46858 -0.10382 0.00261 0.28539 1.77989 -2.11999 -0.00546 -0.03387 -2.21621 -0.47153 0 0 -0.71859 0 0 0.019 -0.07098 0.00368 0 1.9705 0.00509 0 -2.3716 0.56098 0.39859 -2.03698
THR_78 -4.67876 0.19729 4.07729 -0.1651 0.07948 0.05744 2.73878 -2.19874 -0 -0 -3.05737 -0.3545 0 0 0 0 0 0.01471 -0.00205 0.00874 0.23227 0 -0.22326 2.39698 -1.0874 -0.22571 0.36622 -1.82369
LYS_79 -6.39857 0.63223 4.8084 -0.38978 0.05981 0.17601 3.09559 -2.5433 -1e-05 -1e-05 -4.10211 0.13197 0 0 -0.96462 -0.42893 0 0.00864 -0.02487 0.06922 1.77127 0 0.05623 0 -1.5107 -0.01554 0.49597 -5.07311
VAL_80 -8.612 0.66791 3.34133 -0.30411 0.18058 0.06333 2.76065 -3.04788 -0.01462 -0.09422 -2.2281 -0.3578 0 0 0 0 0 0.00722 0.52991 0.0058 0.08282 0 -0.36657 0 1.9342 -0.24679 0.62183 -5.0765
SER_81 -5.02031 0.2129 4.8213 -0.02468 0 0.02102 3.07797 -2.40533 -0.00804 -0.03829 -3.37023 0.17955 0 0 0 -0.70098 0 0.03112 0.01377 0.02406 0.42783 0 0.37487 0.86578 -0.77834 -0.0956 0.54578 -1.84584
ILE_82 -7.71852 0.50408 1.38973 -0.46654 0.30092 0.09963 2.51005 -2.01198 -0.00689 -0.02588 -2.76589 0.00462 0 0 0 0 0 0.01799 -0.05361 0.01263 0.38937 0 -0.74072 0 0.73287 -0.17953 0.42488 -7.5828
LYS_83 -6.65347 0.86757 4.66637 -0.31548 0.04886 0.17164 2.70006 -2.31914 -0.03285 -0.18336 -2.69466 -0.2459 0 0 0 0 0 0.0107 -0.06148 0.02893 2.37033 0 0.32418 0 -1.5107 -0.22182 0.33166 -2.71857
VAL_84 -6.96303 0.4202 1.98757 -0.26496 0.12494 0.05455 2.66987 -2.18374 -0.01027 -0.04096 -2.51683 -0.34187 0 0 0 0 0 0.00766 -0.03675 0.04659 0.1754 0 -0.70234 0 1.9342 -0.11952 0.34143 -5.41787
GLY_85 -3.18147 0.5626 2.59885 -0.00042 0 0 1.78843 -1.61051 -0.00597 -0.01908 -1.15262 -0.15412 0 0 0 0 0 0.02364 -0.0838 0 0 0 -1.07796 0 0.83697 -0.06225 0.30776 -1.22994
SER_86 -1.95402 0.13369 1.43635 -0.02966 0.00031 0.04986 0.27597 -0.87784 -0.01695 -0.20304 0.23835 -1.05126 0 0 0 0 0 0.00928 -0.01523 0.00027 0.43785 0 -0.19811 0.62825 -0.77834 -0.0653 0.19696 -1.78262
THR_87 -2.9464 0.16637 2.22543 -0.11735 0.06722 0.06787 1.30966 -1.40573 -0.03539 -0.30742 -0.86357 -1.22155 0 0 0 0 0 0.00628 -0.04866 0.00018 0.11566 0 -0.70725 2.2868 -1.0874 -0.19154 0.28297 -2.40382
ALA_88 -5.1381 0.34636 1.834 -0.02149 0 0 1.90775 -2.02567 -0.01845 -0.10438 -1.07535 -0.38552 0 0 0 0 0 0.00733 0.02453 0 0 0 -0.54632 0 1.8394 -0.04635 0.42189 -2.98037
VAL_89 -7.15078 0.68868 1.62121 -0.27852 0.19939 0.05725 2.7912 -2.15045 -0.00138 -0.00543 -2.85127 -0.2035 0 0 0 0 0 0.00859 -0.05416 0.01892 0.27948 0 -0.72945 0 1.9342 -0.22713 0.37318 -5.67997
GLN_90 -8.04758 0.77599 5.78148 -0.29444 0.06508 0.2778 3.97975 -3.06076 -0 -0 -4.35808 -0.65564 0 0 -1.00957 -0.99334 0 0.00995 0.02359 0.0989 0 3.38744 0.20153 0 -0.18838 -0.21245 0.4287 -3.79001
VAL_91 -6.47012 0.5398 2.76816 -0.27468 0.15868 0.05985 2.70831 -2.2312 -0.01152 -0.03904 -2.21208 -0.44337 0 0 0 0 0 0.02614 -0.01357 0.01442 0.19017 0 -0.64607 0 1.9342 -0.1149 0.45525 -3.60156
THR_92 -4.93587 0.34443 4.83587 -0.16649 0.07989 0.05892 3.08355 -2.4835 -0.02185 -0.14969 -2.84427 -0.25558 0 0 0 0 0 0.01809 -0.05628 0.00096 0.1529 0 -0.15689 2.28366 -1.0874 -0.06563 0.33835 -1.02684
SER_93 -5.11521 0.3971 4.32901 -0.03035 1e-05 0.04998 3.08314 -2.29672 -0.01014 -0.03361 -1.78536 -1.02924 0 0 -1.17008 0 0 0.00721 0.11304 0.01819 0.89167 0 0.01889 0.84942 -0.77834 -0.23255 0.4314 -2.29253
ALA_94 -3.52028 0.258 2.10524 -0.02698 0.00241 0 1.16873 -1.46114 -0 -0 -1.29127 -0.42349 0 0 0 0 0 0.00568 -0.03843 0 0 0 0.22708 0 1.8394 -0.46218 0.38131 -1.23592
GLU_95 -4.66349 0.29469 5.17377 -0.20037 0.02462 0.27881 2.79586 -2.34509 -0.01435 -0.07566 -3.17832 -0.44465 0 0 -2.1347 0 0 0.01123 -0.00734 0.05308 0 3.95955 0.03114 0 -2.7348 -0.17723 0.25988 -3.09337
ARG_96 -6.62161 0.6667 5.24835 -0.54479 0.06758 0.29429 1.78212 -2.43209 -0 -0 -3.20582 0.25347 0 0 -0.50282 -1.41061 0 0.01829 -0.00824 0.01163 2.55469 0 -0.12863 0 -1.2888 -0.13927 0.63953 -4.74604
THR_97 -5.10193 0.65391 3.67604 -0.21698 0.14976 0.07578 3.34094 -2.20967 -0.00722 -0.02146 -2.8965 -0.83504 0 0 0 -0.30029 0 0.00514 0.01112 0.00267 1.08712 0 -0.77436 2.28963 -1.0874 -0.21375 0.75232 -1.62018
LYS_98 -2.95604 0.4395 1.89177 -0.31124 0.03966 0.15946 0.56594 -1.06021 -0 -0 -0.77729 -0.17898 0 0 0 0 0 0.01953 0.04457 0.00521 2.39384 0 0.34996 0 -1.5107 0.01942 0.58936 -0.27625
VAL_99 -6.8461 0.73195 1.73466 -0.27144 0.14406 0.05865 1.72914 -1.93923 -0.00722 -0.02146 -1.34872 -0.37162 0 0 0 0 0 0.01095 -0.08818 0.00208 0.22007 0 -0.66119 0 1.9342 -0.06658 0.41542 -4.64058
LEU_100 -7.60075 1.25424 0.93695 -0.53058 0.26372 0.16932 1.6053 -1.71063 -0 -0 -1.20575 -0.0373 0 0 0 0 0 0.01092 -0.02307 0.14924 0.31696 0 0.57069 0 0.18072 0.05919 0.35629 -5.23454
GLY_101 -2.21121 0.24292 2.02111 -5e-05 0 0 0.14017 -1.0179 -0 -0 0.15384 -0.38459 0 0 0 0 0 0.0056 -0.18331 0 0 0 -1.43708 0 0.83697 -0.33673 0.49347 -1.6768
GLN_102 -5.88492 0.5047 5.88886 -0.27624 0.0713 0.20752 3.34766 -2.90804 -0.01795 -0.15946 -3.27419 -0.62877 0 0 -0.86144 0 0 0.00308 0.00977 0.10749 0 3.15473 0.01728 0 -0.18838 -0.61297 0.40702 -1.09296
SER_103 -3.26525 0.56362 2.34927 -0.03009 0.00213 0.02507 0.70253 -1.19588 -0 -0 -1.00542 -0.1106 0 0 -0.50282 0 0 0.00286 0.02344 0.00779 0.78072 0 0.44151 0.60013 -0.77834 0.12737 0.25695 -1.00502
VAL_104 -7.73045 0.93834 3.07028 -0.3204 0.25626 0.06944 2.63525 -2.63712 -0.01005 -0.04653 -2.90157 -0.46808 0 0 0 0 0 0.0122 0.05885 0.07976 0.11194 0 -0.37885 0 1.9342 -0.02963 0.36294 -4.99321
PHE_105 -7.05246 0.47347 2.99968 -0.57649 0.02272 0.28942 0.41518 -2.07819 -0.02321 -0.15745 -0.61125 0.18373 0 0 0 0 0 0.00616 -0.00966 0.04908 0 2.13283 -0.36578 0 1.0402 -0.34635 0.47608 -3.13229
LEU_106 -7.64836 1.16681 2.50692 -0.48856 0.27638 0.09236 1.899 -2.29721 -0 -0 -1.99858 0.18565 0 0 0 0 0 0.0142 0.00265 0.05185 0.53123 0 -0.33234 0 0.18072 -0.26103 0.40475 -5.71356
ASN_107 -6.46439 0.34821 5.66343 -0.29823 0.11734 0.55515 2.51768 -2.93346 -0.01821 -0.15177 -1.91086 -0.91206 0 0 0 -0.99334 0 0.00968 -0.02525 8e-05 0 2.15207 -0.47466 0 -0.93687 0.02299 0.35145 -3.38102
ASP_108 -6.20308 0.47345 8.27018 -0.11444 0.01587 0.33483 4.6677 -3.61132 -0.00679 -0.02336 -8.93939 -0.17444 0 0 -0.92834 -0.71933 0 0.02213 -0.09043 1e-05 0 3.29023 -0.4965 0 -2.3716 0.04621 0.28802 -6.2704
ILE_109 -6.92915 0.53169 1.07791 -0.53743 0.21871 0.15456 0.58327 -1.73342 -0.00237 -0.0082 -0.25557 0.05214 0 0 0 0 0 0.0095 -0.01739 0.40188 3.00619 0 -0.75722 0 0.73287 -0.39385 0.31289 -3.55301
TYR_110 -9.10003 0.73132 3.01659 -0.72948 0.06963 0.436 2.9157 -2.62233 -0.00679 -0.02336 -2.92705 -0.17816 0 0 0 0 0 0.01564 -0.04965 0.19488 0 2.53823 -0.08541 0.02595 1.2797 -0.09957 0.5052 -4.09299
TYR_111 -7.28403 0.70827 4.58291 -0.61952 0.04799 0.29857 2.81414 -2.81975 -0.00237 -0.0082 -2.83476 0.02885 0 0 -0.8456 0 0 0.00697 0.04576 8e-05 0 2.19425 0.03801 0.0048 1.2797 0.05062 0.61189 -1.70143
ALA_112 -4.81363 0.33498 2.97995 -0.02152 0 0 1.88385 -2.07896 -0 -0 -1.36759 -0.37319 0 0 0 0 0 0.00528 -0.04805 0 0 0 -0.42214 0 1.8394 -0.38182 0.40855 -2.05488
SER_113 -3.64241 0.42851 2.77956 -0.03082 0.00057 0.05036 0.73665 -1.46617 -0 -0 -0.02915 -1.02236 0 0 0 0 0 0.01014 -0.0819 0.00527 0.15778 0 -0.32073 0.60076 -0.77834 -0.56237 0.26876 -2.89588
GLU_114 -7.12952 0.51739 7.59612 -0.22234 0.04268 0.34277 4.941 -3.47762 -0 -0 -5.65887 -0.55793 0 0 -0.8456 -0.8152 0 0.0233 -0.03708 0.02709 0 3.43318 0.00631 0 -2.7348 -0.41523 0.41249 -4.55188
ILE_115 -8.06084 0.51513 2.68049 -0.46172 0.28222 0.09736 1.92212 -2.34854 -0 -0 -1.46618 -0.00426 0 0 -0.52862 0 0 0.02276 -0.01238 0.03148 0.37868 0 -0.62782 0 0.73287 -0.34353 0.58815 -6.60263
GLU_116 -4.60087 0.16338 4.58929 -0.21297 0.03511 0.31003 1.4947 -2.13941 -0.02189 -0.10528 -1.68951 -0.58079 0 0 0 0 0 0.00913 -0.02889 0.00683 0 2.98175 -0.16522 0 -2.7348 -0.21052 0.3847 -2.51522
GLU_117 -4.29984 0.2919 4.3674 -0.27721 0.05412 0.32057 2.04952 -2.05287 -0 -0 -1.75411 -0.24598 0 0 0 0 0 0.01742 0.04351 0.00048 0 2.88626 -0.18818 0 -2.7348 0.27127 0.17888 -1.07168
ILE_118 -7.11298 1.18829 -0.20044 -0.55281 0.26839 0.1633 0.45037 -1.13054 -0 -0 -0.12232 -0.03478 0 0 0 0 0 0.01128 -0.06984 0.11268 3.32728 0 -0.75084 0 0.73287 0.052 0.33562 -3.33247
CYS_119 -3.94805 0.22815 3.71889 -0.08803 0.00134 0.048 2.38486 -1.85893 -0 -0 -2.68631 -0.0251 0 0 0 0 0 0.01064 0.04065 0.00193 0.3535 0 -0.07226 0 3.6196 0.06901 0.34725 2.14514
LEU_120 -6.51495 0.42205 1.54682 -0.45283 0.11117 0.08545 0.58613 -1.72415 -0 -0 -0.30013 0.17118 0 0 0 0 0 0.04062 -0.04193 0.1728 0.56194 0 -0.25959 0 0.18072 0.12491 0.57066 -4.71912
VAL_121 -4.8311 0.38688 2.46826 -0.30404 0.21003 0.06984 1.08062 -1.64069 -0.0202 -0.07171 -0.41743 -0.34306 0 0 0 0 0 0.04911 0.00175 0.00241 0.29026 0 -0.40701 0 1.9342 -0.08099 0.60648 -1.01639
ASP_122 -4.56545 0.40191 5.64979 -0.1079 0.0082 0.31614 2.94251 -2.55472 -0.0202 -0.07171 -2.12771 -1.39954 0 0 -0.80357 0 0 0.02518 0.00529 0.00537 0 2.25203 -0.1714 0 -2.3716 0.09463 0.49559 -1.99717
GLU_123 -2.6409 0.18983 3.32628 -0.22056 0.02837 0.31059 1.89771 -1.53327 -7e-05 -0.00019 -1.93618 -0.60303 0 0 -0.80357 0 0 0.01471 -0.06278 0.0033 0 3.08111 -0.32743 0 -2.7348 -0.30336 0.36966 -1.94455
ASN_124 -4.90232 0.58175 4.28844 -0.39486 0.09143 0.78537 1.78616 -2.12964 -0 -0 -1.25844 -1.77725 0 0 0 0 0 0.0334 -0.0533 0.03626 0 2.38244 -0.65032 0 -0.93687 -0.52176 0.21067 -2.42886
GLN_125 -8.52748 0.57682 6.12918 -0.33679 0.06166 0.19089 3.4605 -3.11335 -0 -0 -3.52051 -0.12178 0 0 0 0 0 0.00388 -0.02053 0.00139 0 2.95671 -0.14678 0 -0.18838 0.01161 0.37144 -2.21152
PHE_126 -10.8939 1.57623 2.03276 -1.02982 0.08351 0.54493 2.75773 -2.58973 -0 -0 -2.95855 -0.11867 0 0 0 0 0 0.01549 0.00038 0.2966 0 1.63018 -0.5751 0 1.0402 0.05044 0.55131 -7.58605
THR_127 -5.68206 0.80983 4.15368 -0.13336 0.09755 0.10122 3.09972 -2.37232 -0 -0 -2.97373 -0.74174 0 0 0 0 0 0.12863 -0.00347 0.08567 0.26301 0 -0.26164 2.27145 -1.0874 -0.27198 0.65171 -1.86524
LEU_128 -8.09143 0.7406 1.68238 -0.47905 0.22122 0.10298 2.48491 -2.01456 -0 -0 -2.82563 0.02838 0 0 0 0 0 0.05429 0.09293 0.01845 0.88579 0 -0.11917 0 0.18072 -0.08691 0.57409 -6.55001
THR_129 -5.03352 0.20668 4.87472 -0.17791 0.08067 0.06682 2.81951 -2.36207 -0 -0 -3.60209 -0.25542 0 0 0 0 0 0.02747 -0.02056 0.00082 0.09139 0 0.13599 2.28508 -1.0874 0.11847 0.52393 -1.30741
ILE_130 -8.13484 0.83702 1.9862 -0.59381 0.3519 0.11029 1.42457 -2.02308 -0.02614 -0.10358 -1.94711 0.44254 0 0 0 0 0 0.01311 -0.03539 0.09236 0.9508 0 -0.68865 0 0.73287 -0.10554 0.49501 -6.22145
ALA_131 -4.53294 0.39125 3.46318 -0.02639 0.00084 0 2.07149 -2.12483 -0 -0 -2.2992 -0.26902 0 0 -0.79108 0 0 0.16825 -0.06226 0 0 0 0.08695 0 1.8394 -0.37518 0.4494 -2.01015
ASN_132 -5.74214 0.95265 5.8966 -0.47813 0.45858 1.11625 1.49603 -2.92587 -0.03943 -0.24139 -0.29734 -0.84357 0 0 -0.31308 0 0 0.34532 -0.01071 0.01717 0 2.23625 -0.84749 0 -0.93687 -0.28726 1.32682 0.88239
GLN_133 -5.51081 0.69505 5.17094 -0.7368 0.17259 0.9394 2.13978 -2.44934 -0.03359 -0.27103 -2.34035 -0.74382 0 0 -0.79108 0 0 0.16965 -0.04312 0.36635 0 2.22607 -0.09336 0 -0.18838 -0.26822 1.51265 -0.07743
GLY_134 -1.19137 0.06997 1.49148 -0.00017 0 0 0.50076 -0.68681 -0.02614 -0.10358 0.05684 -0.39347 0 0 0 0 0 0.06476 0.05415 0 0 0 -1.26149 0 0.83697 0.78407 0.61416 0.81013
THR_135 -1.94175 0.47502 2.07064 -0.16898 0.07057 0.06286 0.95051 -1.00326 -0.01491 -0.15445 -0.77214 -0.10925 0 0 0 0 0 0.03478 -0.07145 0.00022 0.04352 0 0.04354 2.31528 -1.0874 0.81832 0.92318 2.48487
PRO_136 -3.17567 0.44746 1.74078 -0.19373 0.00248 0.13711 0.67948 -0.88121 -0 -0 -0.47205 0.06009 0 0 0 0 0 0.02605 0.00366 0.0015 0.39903 0 -0.90385 0 -2.4119 -0.33564 0.81731 -4.05909
LEU_137 -6.22996 0.85008 2.84379 -0.49368 0.14646 0.11161 2.62963 -1.89264 -0 -0 -2.6867 0.16686 0 0 0 0 0 0.05767 -0.02628 0.17934 0.62303 0 -0.33353 0 0.18072 -0.34927 0.48838 -3.73449
THR_138 -6.05701 0.83816 3.12756 -0.16208 0.08391 0.05786 1.78634 -2.06878 -0.02338 -0.16327 -1.87944 -0.29017 0 0 0 0 0 0.01232 -0.00621 0.00211 0.21737 0 -0.18641 2.29842 -1.0874 -0.10483 0.51825 -3.08667
PHE_139 -10.2841 1.22575 2.34785 -0.63863 0.04926 0.36197 2.81687 -2.49074 -0 -0 -2.93901 0.20471 0 0 0 0 0 0.00305 0.03413 0.05326 0 1.89789 -0.25748 0 1.0402 -0.12196 0.32599 -6.37095
MET_140 -7.83359 0.78064 4.05987 -0.56408 0.19185 0.32771 2.83109 -2.23351 -0 -0 -3.34894 0.08959 0 0 0 0 0 0.01663 -0.01345 0.05225 3.3938 0 0.11074 0 0.60916 -0.13062 0.40081 -1.26005
HIS_141 -10.4165 1.34734 8.41625 -0.48512 0.02052 0.34634 4.0389 -4.36937 -0 -0 -4.49608 -0.97027 0 0 -1.62096 0 0 0.01288 0.06422 0.0218 0 1.729 -0.4404 0 -0.45461 0.53992 0.59734 -6.11879
GLN_142 -3.72081 0.25484 3.31878 -0.69492 0.27529 1.05209 0.5302 -1.57346 -0.0027 -0.05577 0.04431 -2.13765 0 0 0 0 0 0.03692 -0.07538 0.01464 0 3.13081 -0.09944 0 -0.18838 0.29384 0.61916 1.02239
GLU_143 -5.71664 0.75017 5.52435 -0.24107 0.05245 0.39849 3.32745 -2.68538 -0.01732 -0.11756 -3.9319 -0.44643 0 0 -1.11136 0 0 0.01766 -0.03675 0.01084 0 3.30201 0.27875 0 -2.7348 -0.03939 0.47752 -2.93892
CYS_144 -9.64292 1.53203 5.98854 -0.0539 0.00015 0.02145 3.19805 -3.25585 -7e-05 -0.00019 -2.95406 -0.04062 0 0 0 0 0 0.0109 0.05867 0.09104 0.39411 0 0.3428 0 3.6196 0.29362 0.67187 0.27521
GLU_145 -4.11866 0.36943 3.77934 -0.3456 0.07157 0.42821 1.65616 -1.99412 -0.01764 -0.14849 -1.4584 -0.67168 0 0 0 0 0 0.04849 -0.02848 0.00861 0 3.29086 -0.21534 0 -2.7348 -0.13772 0.63664 -1.58162
ALA_146 -4.2667 0.37562 3.78465 -0.02301 0 0 2.31445 -2.19934 -0 -0 -1.76008 -0.34664 0 0 0 0 0 0.02139 -0.04919 0 0 0 -0.06055 0 1.8394 -0.39002 0.29633 -0.46369
ILE_147 -10.1197 1.28131 3.24674 -0.49161 0.42849 0.0977 2.66582 -2.89004 -0 -0 -2.07056 -0.02076 0 0 0 0 0 0.02183 -0.04252 0.0715 0.53186 0 -0.45966 0 0.73287 -0.10901 0.567 -6.55876
VAL_148 -8.5189 0.96245 3.87982 -0.31404 0.17307 0.0682 2.80316 -2.98299 -0.00125 -0.01374 -2.42238 -0.02447 0 0 0 0 0 0.03403 -0.03079 0.18931 0.04066 0 -0.26764 0 1.9342 0.01676 0.82481 -3.64974
GLN_149 -4.89425 0.16653 5.03571 -0.6948 0.14243 0.74634 2.29943 -2.50985 -0.01764 -0.14849 -2.22936 -0.3686 0 0 0 0 0 0.01081 0.05172 0.02551 0 2.81101 -0.22704 0 -0.18838 -0.1721 0.54015 0.37912
SER_150 -5.03127 0.27134 5.15912 -0.02685 0 0.06237 2.71491 -2.55 -0 -0 -2.14987 -0.58203 0 0 0 0 0 0.00323 -0.01547 0.01845 0.72596 0 0.33157 0.60013 -0.77834 -0.07419 0.25645 -1.06449
ILE_151 -9.207 0.88884 2.57131 -0.50773 0.42466 0.10321 2.57284 -2.64772 -0 -0 -2.26725 -0.07276 0 0 0 0 0 0.00326 -0.05161 0.07231 0.62528 0 -0.42979 0 0.73287 0.08135 0.32677 -6.78115
ILE_152 -7.25059 0.52779 5.40508 -0.51155 0.39547 0.10576 2.98905 -2.96044 -0 -0 -3.21928 -0.0854 0 0 0 0 0 0.00403 -0.01985 0.02434 0.66142 0 -0.32811 0 0.73287 -0.03879 0.49489 -3.07331
HIS_D_153 -6.05579 0.38016 6.53719 -0.72481 0.02292 0.75829 3.0774 -3.09211 -0 -0 -3.4438 -0.30018 0 0 0 -0.65537 0 0.01208 -0.01432 0.04712 0 1.60475 -0.207 0 -0.45461 0.08413 0.50205 -1.92188
ILE_154 -8.89927 0.87941 4.75375 -0.4766 0.31503 0.09286 2.84506 -3.47174 -0 -0 -2.03413 0.30919 0 0 0 0 0 0.04088 0.13664 0.12937 1.09077 0 -0.02061 0 0.73287 0.05901 0.92737 -2.59016
ARG_155 -8.49063 0.50234 9.16328 -0.80639 0.186 0.55408 3.88637 -4.15615 -0 -0 -4.48949 0.19708 0 0 -0.52862 0 0 0.01236 -0.01386 0.01308 2.76655 0 -0.07411 0 -1.2888 -0.21106 0.8618 -1.91617
THR_156 -5.58955 0.3758 6.05754 -0.20451 0.12687 0.07408 2.98628 -2.89394 -0.00723 -0.09437 -3.3386 -0.07041 0 0 0 0 0 0.01091 0.00177 0.01319 0.07294 0 -0.0155 2.2813 -1.0874 -0.11862 0.31547 -1.10397
ARG_157 -5.97545 0.25032 6.54618 -0.61377 0.14853 0.32754 3.18493 -3.01994 -0 -0 -3.55087 0.40305 0 0 0 -0.65537 0 0.00868 0.11999 0.10452 2.66898 0 -0.12367 0 -1.2888 -0.19089 0.27484 -1.38121
TRP_158 -8.58603 0.53647 6.1933 -1.35919 0.08924 0.55151 3.09258 -3.34131 -0 -0 -2.58004 -0.39592 0 0 0 0 0 0.016 -0.01553 0.08292 0 1.77618 -0.29217 0 1.6906 -0.21853 0.35988 -2.40005
GLU_159 -5.41469 0.19608 6.14871 -0.21826 0.01869 0.28946 1.9423 -2.78529 -0.00723 -0.09437 -1.90864 -0.54549 0 0 0 0 0 0.04031 -0.03187 0.11752 0 3.1082 -0.32153 0 -2.7348 -0.32311 0.41472 -2.10929
LEU_160 -4.24432 0.38526 3.6321 -0.49217 0.18275 0.12376 1.26645 -1.86148 -0 -0 -0.92848 0.20184 0 0 0 0 0 0.04632 -0.04456 0.04237 0.33529 0 -0.28948 0 0.18072 -0.46961 0.38874 -1.54451
SER_161 -3.67999 0.46004 3.97995 -0.03248 0.00026 0.02308 1.73608 -1.79225 -0 -0 -1.90373 -0.06531 0 0 0 0 0 0.89245 -0.04577 0.01074 0.59964 0 0.09645 1.80516 -0.77834 -0.18201 0.44197 1.56593
GLN_162 -5.15741 0.62961 5.2849 -0.66421 0.12498 0.71219 2.28621 -2.38403 -0.016 -0.1312 -2.24094 -0.88462 0 0 0 0 0 0.28174 0.46445 0.01545 0 2.73892 -0.05412 0 -0.18838 0.48692 1.14462 2.44905
PRO_163 -3.26056 0.83589 2.67719 -0.09128 0.00044 0.05674 0.70509 -1.04013 -0 -0 -0.25501 0.74213 0 0 0 0 0 0.08118 -0.09974 0.02667 0.55653 0 -0.35219 0 -2.4119 0.2884 1.24673 -0.29383
ASP_164 -1.866 0.20013 2.47106 -0.27841 0.10959 0.95041 0.41744 -1.0363 -0 -0 -0.56112 -3.35843 0 0 0 0 0 0.21548 0.20196 0.35033 0 2.61222 -0.37898 0 -2.3716 0.03311 0.77198 -1.51711
SER_165 -2.93216 0.29367 3.04965 -0.03673 0 0.06429 1.42629 -1.32366 -0.016 -0.1312 -1.56483 -0.167 0 0 0 0 0 0.04242 -0.02052 0.01666 0.28793 0 -0.2868 1.76033 -0.77834 0.17055 0.53244 0.38698
ILE_166 -2.67337 0.48863 2.10517 -0.47192 0.33918 0.10275 0.79591 -1.06823 -0 -0 -0.80003 -0.03428 0 0 -0.55781 0 0 0.0102 0.13052 0.00539 0.34622 0 -0.77 0 0.73287 -0.22371 0.92859 -0.61391
PRO_167 -2.64389 0.45072 1.72227 -0.12753 0.00282 0.09377 0.50298 -0.83739 -0 -0 -0.19909 0.20615 0 0 0 0 0 0.00474 -0.09203 0.0196 0.14243 0 -0.96151 0 -2.4119 -0.49908 0.98034 -3.64661
GLN_168 -2.90984 0.17985 2.6901 -0.68977 0.11024 0.77552 0.92574 -1.32554 -0 -0 -0.2455 -0.67459 0 0 -0.55781 0 0 0.01515 -0.01844 0.00061 0 2.23375 -0.03927 0 -0.18838 -0.37807 0.32102 0.2248
HIS_D_169 -6.16325 0.71707 4.19308 -0.41 0.11353 0.46655 1.89011 -2.29061 -0.00538 -0.04657 -1.71209 -0.53463 0 0 0 -0.8152 0 0.02571 -0.06105 0.0857 0 3.12667 -0.42881 0 -0.45461 -0.23712 0.45873 -2.08219
THR_170 -3.41721 0.32266 3.05897 -0.20634 0.18699 0.07862 1.12309 -1.51412 -0 -0 -0.33517 -0.72347 0 0 0 0 0 0.15734 -0.05133 0.02981 0.14963 0 0.19234 2.28192 -1.0874 -0.12267 0.49101 0.61466
LYS_171 -3.40338 0.59248 2.72065 -0.52754 0.20623 0.35247 0.29206 -1.37357 -0.003 -0.0377 -0.36838 -0.16031 0 0 0 0 0 0.16746 0.16428 0.00388 1.75292 0 0.2278 0 -1.5107 0.34453 0.4094 -0.15041
ILE_172 -7.47696 0.96315 3.40828 -0.56156 0.74071 0.11921 1.55358 -2.36107 -0.00954 -0.06474 -1.42397 -0.00428 0 0 -0.31308 0 0 0.17777 -0.08096 0.2039 1.96844 0 -0.45433 0 0.73287 -0.03933 0.50013 -2.42179
ARG_173 -5.3912 0.71775 6.30785 -0.64694 0.12484 0.41792 2.86155 -2.5773 -0.01758 -0.06568 -2.70201 0.39178 0 0 0 -0.62806 0 0.03172 0.05104 0.16035 2.67834 0 -0.04987 0 -1.2888 -0.5559 1.03861 0.85841
PRO_174 -4.88037 0.86861 2.54433 -0.0805 0 0.04954 1.62988 -1.31909 -0.02123 -0.14333 -1.05036 0.68953 0 0 -0.37705 0 0 0.02655 -0.03998 0.01716 0.59784 0 -0.29203 0 -2.4119 -0.51132 1.12327 -3.58045
LYS_175 -5.65331 0.37311 5.14637 -0.49217 0.09727 0.33548 1.80596 -2.24193 -0 -0 -2.02837 0.51157 0 0 0 -0.74156 0 0.02267 -0.03222 0.04344 2.37399 0 -0.16924 0 -1.5107 -0.3912 0.62075 -1.93008
ASP_176 -6.0743 0.48409 6.90745 -0.10335 0.00156 0.31076 3.06401 -2.8891 -0.01758 -0.06568 -5.44272 -0.10449 0 0 0 -1.36962 0 0.01556 0.08675 0.01013 0 2.23499 -0.34374 0 -2.3716 -0.29804 0.55011 -5.41482
VAL_177 -7.79516 1.34822 4.70629 -0.2861 0.13227 0.06003 3.17823 -3.01652 -0.02432 -0.16394 -2.24284 0.27696 0 0 0 0 0 0.01179 0.02685 0.01676 0.19655 0 0.09105 0 1.9342 -0.00725 1.41481 -0.14212
PRO_178 -4.26551 0.53091 2.585 -0.08014 0 0.04943 1.47041 -1.3074 -0 -0 -1.05503 0.6942 0 0 0 0 0 0.01207 0.06106 0.02404 0.65921 0 -0.18495 0 -2.4119 -0.05797 1.41594 -1.86065
GLY_179 -2.81653 0.28707 3.44207 -5e-05 0 0 1.68585 -1.68731 -0 -0 -0.72728 -0.39829 0 0 0 0 0 0.01725 -0.0237 0 0 0 -0.04724 0 0.83697 0.68122 0.37162 1.62165
THR_180 -8.49198 1.00509 6.18228 -0.19814 0.18268 0.076 3.74341 -3.43717 -0.01131 -0.09404 -3.19104 -0.69975 0 0 -0.37705 -0.74553 0 0.03535 0.04905 0.2011 0.06956 0 0.02234 2.25505 -1.0874 0.90548 0.67293 -2.93309
LEU_181 -6.56335 0.34386 5.81728 -0.67625 0.19652 0.23177 3.1103 -3.10517 -0 -0 -2.80242 0.11179 0 0 0 0 0 0.01027 0.18762 0.0112 0.89968 0 -0.21891 0 0.18072 -0.00432 0.82405 -1.44537
LEU_182 -6.19542 0.63345 4.99368 -0.70011 0.23811 0.29116 2.96234 -2.88766 -0.00309 -0.02061 -2.24526 0.09091 0 0 0 0 0 0.02143 -0.01843 0.07895 0.83119 0 -0.2148 0 0.18072 -0.08282 0.56851 -1.47773
ASN_183 -8.38317 0.9427 7.04341 -0.38533 0.02857 0.75083 3.23624 -3.82949 -0 -0 -2.04337 -0.23594 0 0 -0.3071 0 0 0.04792 0.13989 0.0006 0 3.5971 0.34799 0 -0.93687 0.03492 0.55634 0.60524
ILE_184 -8.26527 0.75679 4.41545 -0.48813 0.33767 0.09702 3.2022 -3.00664 -0 -0 -2.58589 0.01838 0 0 0 0 0 0.01278 -0.06962 0.0567 0.52056 0 -0.47095 0 0.73287 0.08374 0.41081 -4.24155
ALA_185 -5.65496 0.72772 4.81788 -0.02308 0 0 3.27137 -2.9625 -0 -0 -2.92096 -0.36165 0 0 0 0 0 0.01305 -0.07418 0 0 0 -0.39352 0 1.8394 -0.31173 0.43848 -1.59469
LEU_186 -9.77184 0.94935 5.13022 -0.48174 0.17626 0.11282 3.83937 -3.43555 -0 -0 -2.97158 0.21317 0 0 0 0 0 0.01508 -0.07177 0.05855 0.30496 0 -0.23234 0 0.18072 -0.48521 0.51918 -5.95035
LEU_187 -7.03689 1.14122 2.62498 -0.47393 0.15093 0.0885 2.42247 -2.33083 -0 -0 -1.62269 0.24515 0 0 0 0 0 0.00638 -0.01953 0.21546 0.69218 0 -0.1709 0 0.18072 -0.03981 0.74813 -3.17845
ASN_188 -3.22646 0.12617 3.38204 -0.18158 0.02933 0.27169 1.35537 -1.72933 -0 -0 -0.33189 -0.30568 0 0 0 0 0 0.0053 -0.04739 0.03429 0 1.44595 0.13513 0 -0.93687 0.0761 0.64498 0.74713
LEU_189 -3.91931 0.39823 3.02335 -0.50756 0.1577 0.14755 1.26404 -1.74464 -0 -0 -1.22795 0.13624 0 0 0 0 0 0.01767 -0.04639 0.13939 0.1395 0 -0.15992 0 0.18072 -0.30276 0.47367 -1.8305
GLY_190 -3.22009 0.53305 2.34743 -5e-05 0 0 1.57557 -1.57833 -0 -0 -0.17406 -0.39979 0 0 0 0 0 0.03561 -0.12404 0 0 0 -0.99853 0 0.83697 -0.6028 0.54774 -1.22129
SER:CtermProteinFull_191 -5.14712 0.50436 5.83016 -0.05503 0.00098 0.14507 3.16623 -2.60923 -0 -0 -2.65134 1.72622 0 0 -0.7741 0 0 0.10468 0 0.00753 0.18922 0 0 0.69263 -0.77834 -0.33232 0.73625 0.75584
VRT_192 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 8.1879 0 0 0 0 0 0 0 0 0 8.1879
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 150144 DOMAINID 147763 MODEL 5 2021-11-13_00000175_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 302.637 tmscore: 0.82910 2e2xA_201 prob: 100 ident: 65.60
ATOM      1  N   VAL A   1      -3.741  -9.154  26.239  1.00  1.290          N  
ATOM      2  CA  VAL A   1      -3.669  -8.205  25.142  1.00  1.020          C  
ATOM      3  C   VAL A   1      -2.858  -6.942  25.444  1.00  0.730          C  
ATOM      4  O   VAL A   1      -3.269  -5.876  25.011  1.00  0.810          O  
ATOM      5  CB  VAL A   1      -5.093  -7.800  24.658  1.00  1.540          C  
ATOM      6  CG1 VAL A   1      -5.828  -9.023  24.096  1.00  1.540          C  
ATOM      7  CG2 VAL A   1      -5.921  -7.191  25.811  1.00  1.540          C  
ATOM      8 1H   VAL A   1      -4.104 -10.047  25.933  1.00  1.550          H  
ATOM      9 2H   VAL A   1      -2.830  -9.272  26.656  1.00  1.550          H  
ATOM     10 3H   VAL A   1      -4.349  -8.787  26.952  1.00  1.550          H  
ATOM     11  HA  VAL A   1      -3.251  -8.702  24.321  1.00  1.220          H  
ATOM     12  HB  VAL A   1      -4.993  -7.070  23.855  1.00  1.840          H  
ATOM     13 1HG1 VAL A   1      -6.812  -8.718  23.737  1.00  1.840          H  
ATOM     14 2HG1 VAL A   1      -5.268  -9.447  23.271  1.00  1.840          H  
ATOM     15 3HG1 VAL A   1      -5.951  -9.778  24.868  1.00  1.840          H  
ATOM     16 1HG2 VAL A   1      -6.902  -6.902  25.433  1.00  1.840          H  
ATOM     17 2HG2 VAL A   1      -6.051  -7.913  26.611  1.00  1.840          H  
ATOM     18 3HG2 VAL A   1      -5.427  -6.320  26.205  1.00  1.840          H  
ATOM     19  N   SER A   2      -1.725  -7.014  26.148  1.00  0.650          N  
ATOM     20  CA  SER A   2      -1.052  -5.763  26.529  1.00  0.610          C  
ATOM     21  C   SER A   2      -0.631  -4.807  25.396  1.00  0.560          C  
ATOM     22  O   SER A   2      -0.766  -3.591  25.572  1.00  0.590          O  
ATOM     23  CB  SER A   2       0.152  -6.080  27.397  1.00  0.870          C  
ATOM     24  OG  SER A   2       1.115  -6.804  26.695  1.00  0.870          O  
ATOM     25  H   SER A   2      -1.378  -7.897  26.516  1.00  0.780          H  
ATOM     26  HA  SER A   2      -1.753  -5.210  27.157  1.00  0.730          H  
ATOM     27 1HB  SER A   2       0.588  -5.151  27.760  1.00  1.040          H  
ATOM     28 2HB  SER A   2      -0.171  -6.655  28.265  1.00  1.040          H  
ATOM     29  HG  SER A   2       1.855  -6.915  27.301  1.00  1.040          H  
ATOM     30  N   ALA A   3      -0.204  -5.295  24.222  1.00  0.520          N  
ATOM     31  CA  ALA A   3       0.092  -4.348  23.129  1.00  0.480          C  
ATOM     32  C   ALA A   3       0.155  -5.003  21.756  1.00  0.470          C  
ATOM     33  O   ALA A   3       0.644  -6.118  21.610  1.00  0.520          O  
ATOM     34  CB  ALA A   3       1.419  -3.643  23.370  1.00  0.690          C  
ATOM     35  H   ALA A   3      -0.020  -6.298  24.121  1.00  0.620          H  
ATOM     36  HA  ALA A   3      -0.708  -3.607  23.105  1.00  0.580          H  
ATOM     37 1HB  ALA A   3       1.598  -2.927  22.564  1.00  0.830          H  
ATOM     38 2HB  ALA A   3       1.396  -3.118  24.320  1.00  0.830          H  
ATOM     39 3HB  ALA A   3       2.219  -4.378  23.383  1.00  0.830          H  
ATOM     40  N   VAL A   4      -0.224  -4.247  20.724  1.00  0.450          N  
ATOM     41  CA  VAL A   4      -0.057  -4.705  19.340  1.00  0.490          C  
ATOM     42  C   VAL A   4       0.874  -3.744  18.636  1.00  0.460          C  
ATOM     43  O   VAL A   4       0.705  -2.526  18.719  1.00  0.420          O  
ATOM     44  CB  VAL A   4      -1.409  -4.816  18.546  1.00  0.670          C  
ATOM     45  CG1 VAL A   4      -2.138  -3.527  18.467  1.00  0.670          C  
ATOM     46  CG2 VAL A   4      -1.157  -5.320  17.129  1.00  0.670          C  
ATOM     47  H   VAL A   4      -0.631  -3.325  20.904  1.00  0.540          H  
ATOM     48  HA  VAL A   4       0.408  -5.692  19.347  1.00  0.590          H  
ATOM     49  HB  VAL A   4      -2.035  -5.484  19.046  1.00  0.800          H  
ATOM     50 1HG1 VAL A   4      -3.068  -3.686  17.928  1.00  0.800          H  
ATOM     51 2HG1 VAL A   4      -2.360  -3.188  19.454  1.00  0.800          H  
ATOM     52 3HG1 VAL A   4      -1.550  -2.791  17.938  1.00  0.800          H  
ATOM     53 1HG2 VAL A   4      -2.106  -5.420  16.608  1.00  0.800          H  
ATOM     54 2HG2 VAL A   4      -0.527  -4.621  16.581  1.00  0.800          H  
ATOM     55 3HG2 VAL A   4      -0.681  -6.277  17.175  1.00  0.800          H  
ATOM     56  N   TYR A   5       1.848  -4.292  17.930  1.00  0.570          N  
ATOM     57  CA  TYR A   5       2.800  -3.440  17.223  1.00  0.610          C  
ATOM     58  C   TYR A   5       2.532  -3.398  15.731  1.00  0.700          C  
ATOM     59  O   TYR A   5       2.605  -4.412  15.052  1.00  1.090          O  
ATOM     60  CB  TYR A   5       4.206  -3.905  17.547  1.00  0.840          C  
ATOM     61  CG  TYR A   5       4.457  -3.713  19.007  1.00  0.840          C  
ATOM     62  CD1 TYR A   5       4.304  -4.752  19.906  1.00  0.840          C  
ATOM     63  CD2 TYR A   5       4.771  -2.485  19.454  1.00  0.840          C  
ATOM     64  CE1 TYR A   5       4.499  -4.518  21.252  1.00  0.840          C  
ATOM     65  CE2 TYR A   5       4.953  -2.265  20.765  1.00  0.840          C  
ATOM     66  CZ  TYR A   5       4.826  -3.253  21.669  1.00  0.840          C  
ATOM     67  OH  TYR A   5       5.034  -2.983  23.012  1.00  0.840          O  
ATOM     68  H   TYR A   5       1.914  -5.316  17.930  1.00  0.680          H  
ATOM     69  HA  TYR A   5       2.689  -2.420  17.589  1.00  0.730          H  
ATOM     70 1HB  TYR A   5       4.329  -4.961  17.297  1.00  1.010          H  
ATOM     71 2HB  TYR A   5       4.936  -3.324  16.981  1.00  1.010          H  
ATOM     72  HD1 TYR A   5       4.032  -5.740  19.553  1.00  1.010          H  
ATOM     73  HD2 TYR A   5       4.863  -1.669  18.757  1.00  1.010          H  
ATOM     74  HE1 TYR A   5       4.392  -5.315  21.974  1.00  1.010          H  
ATOM     75  HE2 TYR A   5       5.192  -1.285  21.099  1.00  1.010          H  
ATOM     76  HH  TYR A   5       5.436  -2.082  23.120  1.00  1.010          H  
ATOM     77  N   ILE A   6       2.240  -2.219  15.220  1.00  0.360          N  
ATOM     78  CA  ILE A   6       1.871  -2.068  13.832  1.00  0.320          C  
ATOM     79  C   ILE A   6       3.062  -1.581  13.020  1.00  0.270          C  
ATOM     80  O   ILE A   6       3.573  -0.469  13.190  1.00  0.280          O  
ATOM     81  CB  ILE A   6       0.670  -1.117  13.756  1.00  0.460          C  
ATOM     82  CG1 ILE A   6      -0.486  -1.745  14.622  1.00  0.460          C  
ATOM     83  CG2 ILE A   6       0.264  -0.904  12.284  1.00  0.460          C  
ATOM     84  CD1 ILE A   6      -1.627  -0.830  14.930  1.00  0.460          C  
ATOM     85  H   ILE A   6       2.236  -1.404  15.832  1.00  0.430          H  
ATOM     86  HA  ILE A   6       1.566  -3.039  13.443  1.00  0.380          H  
ATOM     87  HB  ILE A   6       0.921  -0.172  14.204  1.00  0.560          H  
ATOM     88 1HG1 ILE A   6      -0.870  -2.619  14.106  1.00  0.560          H  
ATOM     89 2HG1 ILE A   6      -0.081  -2.060  15.581  1.00  0.560          H  
ATOM     90 1HG2 ILE A   6      -0.586  -0.245  12.221  1.00  0.560          H  
ATOM     91 2HG2 ILE A   6       1.094  -0.464  11.737  1.00  0.560          H  
ATOM     92 3HG2 ILE A   6       0.004  -1.862  11.836  1.00  0.560          H  
ATOM     93 1HD1 ILE A   6      -2.342  -1.366  15.535  1.00  0.560          H  
ATOM     94 2HD1 ILE A   6      -1.255   0.036  15.483  1.00  0.560          H  
ATOM     95 3HD1 ILE A   6      -2.106  -0.500  14.018  1.00  0.560          H  
ATOM     96  N   TYR A   7       3.511  -2.435  12.118  1.00  0.280          N  
ATOM     97  CA  TYR A   7       4.717  -2.183  11.355  1.00  0.320          C  
ATOM     98  C   TYR A   7       4.359  -1.992   9.882  1.00  0.270          C  
ATOM     99  O   TYR A   7       3.509  -2.704   9.353  1.00  0.310          O  
ATOM    100  CB  TYR A   7       5.667  -3.377  11.552  1.00  0.430          C  
ATOM    101  CG  TYR A   7       7.050  -3.227  10.982  1.00  0.430          C  
ATOM    102  CD1 TYR A   7       8.098  -2.821  11.796  1.00  0.430          C  
ATOM    103  CD2 TYR A   7       7.270  -3.458   9.671  1.00  0.430          C  
ATOM    104  CE1 TYR A   7       9.357  -2.691  11.260  1.00  0.430          C  
ATOM    105  CE2 TYR A   7       8.499  -3.307   9.136  1.00  0.430          C  
ATOM    106  CZ  TYR A   7       9.550  -2.944   9.912  1.00  0.430          C  
ATOM    107  OH  TYR A   7      10.801  -2.822   9.356  1.00  0.430          O  
ATOM    108  H   TYR A   7       3.024  -3.316  12.002  1.00  0.340          H  
ATOM    109  HA  TYR A   7       5.191  -1.271  11.715  1.00  0.380          H  
ATOM    110 1HB  TYR A   7       5.766  -3.578  12.620  1.00  0.520          H  
ATOM    111 2HB  TYR A   7       5.217  -4.263  11.103  1.00  0.520          H  
ATOM    112  HD1 TYR A   7       7.930  -2.624  12.856  1.00  0.520          H  
ATOM    113  HD2 TYR A   7       6.460  -3.755   9.047  1.00  0.520          H  
ATOM    114  HE1 TYR A   7      10.188  -2.396  11.884  1.00  0.520          H  
ATOM    115  HE2 TYR A   7       8.644  -3.486   8.078  1.00  0.520          H  
ATOM    116  HH  TYR A   7      10.745  -2.852   8.390  1.00  0.520          H  
ATOM    117  N   ASN A   8       5.004  -1.028   9.227  1.00  0.320          N  
ATOM    118  CA  ASN A   8       4.809  -0.758   7.799  1.00  0.360          C  
ATOM    119  C   ASN A   8       3.361  -0.438   7.413  1.00  0.280          C  
ATOM    120  O   ASN A   8       2.873  -0.909   6.387  1.00  0.310          O  
ATOM    121  CB  ASN A   8       5.274  -1.958   6.979  1.00  0.490          C  
ATOM    122  CG  ASN A   8       5.571  -1.655   5.561  1.00  0.490          C  
ATOM    123  OD1 ASN A   8       6.189  -0.629   5.270  1.00  0.490          O  
ATOM    124  ND2 ASN A   8       5.144  -2.517   4.665  1.00  0.490          N  
ATOM    125  H   ASN A   8       5.674  -0.473   9.742  1.00  0.380          H  
ATOM    126  HA  ASN A   8       5.409   0.114   7.531  1.00  0.430          H  
ATOM    127 1HB  ASN A   8       6.176  -2.337   7.401  1.00  0.590          H  
ATOM    128 2HB  ASN A   8       4.531  -2.753   7.020  1.00  0.590          H  
ATOM    129 1HD2 ASN A   8       5.310  -2.350   3.692  1.00  0.590          H  
ATOM    130 2HD2 ASN A   8       4.629  -3.321   4.954  1.00  0.590          H  
ATOM    131  N   CYS A   9       2.667   0.356   8.225  1.00  0.220          N  
ATOM    132  CA  CYS A   9       1.309   0.746   7.871  1.00  0.200          C  
ATOM    133  C   CYS A   9       1.417   1.526   6.571  1.00  0.190          C  
ATOM    134  O   CYS A   9       2.267   2.404   6.464  1.00  0.230          O  
ATOM    135  CB  CYS A   9       0.669   1.612   8.957  1.00  0.290          C  
ATOM    136  SG  CYS A   9      -1.042   2.082   8.611  1.00  0.290          S  
ATOM    137  H   CYS A   9       3.101   0.701   9.069  1.00  0.260          H  
ATOM    138  HA  CYS A   9       0.702  -0.146   7.711  1.00  0.240          H  
ATOM    139 1HB  CYS A   9       0.691   1.083   9.904  1.00  0.350          H  
ATOM    140 2HB  CYS A   9       1.251   2.531   9.077  1.00  0.350          H  
ATOM    141  HG  CYS A   9      -0.779   2.770   7.490  1.00  0.350          H  
ATOM    142  N   ASN A  10       0.602   1.193   5.586  1.00  0.250          N  
ATOM    143  CA  ASN A  10       0.626   1.850   4.281  1.00  0.250          C  
ATOM    144  C   ASN A  10      -0.714   2.520   3.921  1.00  0.250          C  
ATOM    145  O   ASN A  10      -1.655   2.505   4.733  1.00  0.270          O  
ATOM    146  CB  ASN A  10       1.070   0.818   3.258  1.00  0.350          C  
ATOM    147  CG  ASN A  10       0.166  -0.353   3.167  1.00  0.350          C  
ATOM    148  OD1 ASN A  10      -0.991  -0.278   3.583  1.00  0.350          O  
ATOM    149  ND2 ASN A  10       0.662  -1.457   2.644  1.00  0.350          N  
ATOM    150  H   ASN A  10      -0.044   0.430   5.738  1.00  0.300          H  
ATOM    151  HA  ASN A  10       1.383   2.632   4.298  1.00  0.300          H  
ATOM    152 1HB  ASN A  10       1.156   1.259   2.287  1.00  0.420          H  
ATOM    153 2HB  ASN A  10       2.060   0.458   3.537  1.00  0.420          H  
ATOM    154 1HD2 ASN A  10       0.095  -2.278   2.569  1.00  0.420          H  
ATOM    155 2HD2 ASN A  10       1.612  -1.474   2.327  1.00  0.420          H  
ATOM    156  N   SER A  11      -0.803   3.104   2.708  1.00  0.240          N  
ATOM    157  CA  SER A  11      -2.036   3.740   2.223  1.00  0.270          C  
ATOM    158  C   SER A  11      -3.172   2.747   2.108  1.00  0.300          C  
ATOM    159  O   SER A  11      -4.322   3.096   2.377  1.00  0.340          O  
ATOM    160  CB  SER A  11      -1.838   4.426   0.876  1.00  0.370          C  
ATOM    161  OG  SER A  11      -0.989   5.549   0.968  1.00  0.370          O  
ATOM    162  H   SER A  11       0.019   3.126   2.096  1.00  0.290          H  
ATOM    163  HA  SER A  11      -2.344   4.498   2.935  1.00  0.320          H  
ATOM    164 1HB  SER A  11      -1.423   3.716   0.161  1.00  0.440          H  
ATOM    165 2HB  SER A  11      -2.810   4.738   0.500  1.00  0.440          H  
ATOM    166  HG  SER A  11      -0.079   5.229   0.760  1.00  0.440          H  
ATOM    167  N   TRP A  12      -2.870   1.508   1.701  1.00  0.320          N  
ATOM    168  CA  TRP A  12      -3.911   0.496   1.583  1.00  0.400          C  
ATOM    169  C   TRP A  12      -4.554   0.263   2.930  1.00  0.390          C  
ATOM    170  O   TRP A  12      -5.778   0.232   3.026  1.00  0.460          O  
ATOM    171  CB  TRP A  12      -3.399  -0.845   1.058  1.00  0.530          C  
ATOM    172  CG  TRP A  12      -4.509  -1.873   1.017  1.00  0.530          C  
ATOM    173  CD1 TRP A  12      -5.379  -2.073  -0.006  1.00  0.530          C  
ATOM    174  CD2 TRP A  12      -4.886  -2.831   2.054  1.00  0.530          C  
ATOM    175  NE1 TRP A  12      -6.267  -3.068   0.316  1.00  0.530          N  
ATOM    176  CE2 TRP A  12      -5.979  -3.538   1.573  1.00  0.530          C  
ATOM    177  CE3 TRP A  12      -4.393  -3.128   3.325  1.00  0.530          C  
ATOM    178  CZ2 TRP A  12      -6.596  -4.526   2.321  1.00  0.530          C  
ATOM    179  CZ3 TRP A  12      -5.009  -4.107   4.078  1.00  0.530          C  
ATOM    180  CH2 TRP A  12      -6.081  -4.790   3.590  1.00  0.530          C  
ATOM    181  H   TRP A  12      -1.909   1.296   1.475  1.00  0.380          H  
ATOM    182  HA  TRP A  12      -4.677   0.860   0.900  1.00  0.480          H  
ATOM    183 1HB  TRP A  12      -2.997  -0.721   0.055  1.00  0.630          H  
ATOM    184 2HB  TRP A  12      -2.603  -1.218   1.694  1.00  0.630          H  
ATOM    185  HD1 TRP A  12      -5.378  -1.517  -0.942  1.00  0.630          H  
ATOM    186  HE1 TRP A  12      -7.015  -3.399  -0.274  1.00  0.630          H  
ATOM    187  HE3 TRP A  12      -3.545  -2.595   3.712  1.00  0.630          H  
ATOM    188  HZ2 TRP A  12      -7.455  -5.082   1.949  1.00  0.630          H  
ATOM    189  HZ3 TRP A  12      -4.615  -4.322   5.069  1.00  0.630          H  
ATOM    190  HH2 TRP A  12      -6.546  -5.558   4.207  1.00  0.630          H  
ATOM    191  N   VAL A  13      -3.729   0.112   3.975  1.00  0.360          N  
ATOM    192  CA  VAL A  13      -4.238  -0.108   5.319  1.00  0.380          C  
ATOM    193  C   VAL A  13      -5.078   1.059   5.748  1.00  0.350          C  
ATOM    194  O   VAL A  13      -6.144   0.856   6.329  1.00  0.370          O  
ATOM    195  CB  VAL A  13      -3.120  -0.314   6.371  1.00  0.520          C  
ATOM    196  CG1 VAL A  13      -3.724  -0.291   7.810  1.00  0.520          C  
ATOM    197  CG2 VAL A  13      -2.448  -1.659   6.162  1.00  0.520          C  
ATOM    198  H   VAL A  13      -2.728   0.115   3.802  1.00  0.430          H  
ATOM    199  HA  VAL A  13      -4.857  -1.001   5.310  1.00  0.460          H  
ATOM    200  HB  VAL A  13      -2.390   0.488   6.280  1.00  0.630          H  
ATOM    201 1HG1 VAL A  13      -2.927  -0.443   8.534  1.00  0.630          H  
ATOM    202 2HG1 VAL A  13      -4.202   0.666   8.021  1.00  0.630          H  
ATOM    203 3HG1 VAL A  13      -4.461  -1.089   7.910  1.00  0.630          H  
ATOM    204 1HG2 VAL A  13      -1.664  -1.791   6.906  1.00  0.630          H  
ATOM    205 2HG2 VAL A  13      -3.189  -2.449   6.270  1.00  0.630          H  
ATOM    206 3HG2 VAL A  13      -2.017  -1.719   5.186  1.00  0.630          H  
ATOM    207  N   ARG A  14      -4.606   2.284   5.519  1.00  0.300          N  
ATOM    208  CA  ARG A  14      -5.404   3.436   5.895  1.00  0.270          C  
ATOM    209  C   ARG A  14      -6.787   3.405   5.233  1.00  0.300          C  
ATOM    210  O   ARG A  14      -7.803   3.604   5.913  1.00  0.350          O  
ATOM    211  CB  ARG A  14      -4.696   4.740   5.544  1.00  0.390          C  
ATOM    212  CG  ARG A  14      -5.497   6.016   5.889  1.00  0.390          C  
ATOM    213  CD  ARG A  14      -4.792   7.257   5.523  1.00  0.390          C  
ATOM    214  NE  ARG A  14      -4.584   7.360   4.073  1.00  0.390          N  
ATOM    215  CZ  ARG A  14      -3.826   8.295   3.448  1.00  0.390          C  
ATOM    216  NH1 ARG A  14      -3.214   9.241   4.130  1.00  0.390          N  
ATOM    217  NH2 ARG A  14      -3.705   8.265   2.129  1.00  0.390          N  
ATOM    218  H   ARG A  14      -3.681   2.400   5.091  1.00  0.360          H  
ATOM    219  HA  ARG A  14      -5.542   3.412   6.975  1.00  0.320          H  
ATOM    220 1HB  ARG A  14      -3.737   4.786   6.060  1.00  0.470          H  
ATOM    221 2HB  ARG A  14      -4.486   4.754   4.476  1.00  0.470          H  
ATOM    222 1HG  ARG A  14      -6.430   6.009   5.338  1.00  0.470          H  
ATOM    223 2HG  ARG A  14      -5.715   6.054   6.957  1.00  0.470          H  
ATOM    224 1HD  ARG A  14      -5.379   8.116   5.852  1.00  0.470          H  
ATOM    225 2HD  ARG A  14      -3.838   7.266   6.015  1.00  0.470          H  
ATOM    226  HE  ARG A  14      -5.040   6.669   3.487  1.00  0.470          H  
ATOM    227 1HH1 ARG A  14      -3.309   9.302   5.145  1.00  0.470          H  
ATOM    228 2HH1 ARG A  14      -2.657   9.931   3.645  1.00  0.470          H  
ATOM    229 1HH2 ARG A  14      -4.176   7.548   1.593  1.00  0.470          H  
ATOM    230 2HH2 ARG A  14      -3.148   8.959   1.655  1.00  0.470          H  
ATOM    231  N   GLU A  15      -6.842   3.145   3.915  1.00  0.320          N  
ATOM    232  CA  GLU A  15      -8.132   3.123   3.227  1.00  0.390          C  
ATOM    233  C   GLU A  15      -8.985   1.950   3.700  1.00  0.420          C  
ATOM    234  O   GLU A  15     -10.188   2.105   3.922  1.00  0.480          O  
ATOM    235  CB  GLU A  15      -7.937   3.061   1.710  1.00  0.520          C  
ATOM    236  CG  GLU A  15      -7.349   4.342   1.082  1.00  0.520          C  
ATOM    237  CD  GLU A  15      -8.235   5.553   1.267  1.00  0.520          C  
ATOM    238  OE1 GLU A  15      -9.415   5.423   1.084  1.00  0.520          O  
ATOM    239  OE2 GLU A  15      -7.737   6.615   1.605  1.00  0.520          O  
ATOM    240  H   GLU A  15      -5.975   3.000   3.385  1.00  0.380          H  
ATOM    241  HA  GLU A  15      -8.664   4.040   3.464  1.00  0.470          H  
ATOM    242 1HB  GLU A  15      -7.258   2.236   1.473  1.00  0.620          H  
ATOM    243 2HB  GLU A  15      -8.885   2.853   1.230  1.00  0.620          H  
ATOM    244 1HG  GLU A  15      -6.382   4.544   1.543  1.00  0.620          H  
ATOM    245 2HG  GLU A  15      -7.184   4.171   0.020  1.00  0.620          H  
ATOM    246  N   TYR A  16      -8.350   0.794   3.918  1.00  0.420          N  
ATOM    247  CA  TYR A  16      -8.995  -0.409   4.415  1.00  0.520          C  
ATOM    248  C   TYR A  16      -9.677  -0.103   5.724  1.00  0.420          C  
ATOM    249  O   TYR A  16     -10.849  -0.450   5.920  1.00  0.440          O  
ATOM    250  CB  TYR A  16      -7.971  -1.528   4.614  1.00  0.690          C  
ATOM    251  CG  TYR A  16      -8.523  -2.740   5.291  1.00  0.690          C  
ATOM    252  CD1 TYR A  16      -9.194  -3.700   4.577  1.00  0.690          C  
ATOM    253  CD2 TYR A  16      -8.365  -2.873   6.664  1.00  0.690          C  
ATOM    254  CE1 TYR A  16      -9.707  -4.800   5.229  1.00  0.690          C  
ATOM    255  CE2 TYR A  16      -8.882  -3.961   7.314  1.00  0.690          C  
ATOM    256  CZ  TYR A  16      -9.552  -4.924   6.603  1.00  0.690          C  
ATOM    257  OH  TYR A  16     -10.074  -6.015   7.255  1.00  0.690          O  
ATOM    258  H   TYR A  16      -7.360   0.729   3.690  1.00  0.500          H  
ATOM    259  HA  TYR A  16      -9.749  -0.729   3.698  1.00  0.620          H  
ATOM    260 1HB  TYR A  16      -7.565  -1.825   3.647  1.00  0.830          H  
ATOM    261 2HB  TYR A  16      -7.154  -1.165   5.203  1.00  0.830          H  
ATOM    262  HD1 TYR A  16      -9.321  -3.592   3.501  1.00  0.830          H  
ATOM    263  HD2 TYR A  16      -7.834  -2.105   7.231  1.00  0.830          H  
ATOM    264  HE1 TYR A  16     -10.242  -5.565   4.667  1.00  0.830          H  
ATOM    265  HE2 TYR A  16      -8.763  -4.060   8.392  1.00  0.830          H  
ATOM    266  HH  TYR A  16     -10.526  -6.581   6.621  1.00  0.830          H  
ATOM    267  N   THR A  17      -8.919   0.534   6.615  1.00  0.380          N  
ATOM    268  CA  THR A  17      -9.358   0.897   7.933  1.00  0.380          C  
ATOM    269  C   THR A  17     -10.600   1.766   7.856  1.00  0.360          C  
ATOM    270  O   THR A  17     -11.575   1.521   8.564  1.00  0.320          O  
ATOM    271  CB  THR A  17      -8.224   1.629   8.685  1.00  0.530          C  
ATOM    272  OG1 THR A  17      -7.094   0.746   8.831  1.00  0.530          O  
ATOM    273  CG2 THR A  17      -8.686   2.067  10.028  1.00  0.530          C  
ATOM    274  H   THR A  17      -7.958   0.754   6.364  1.00  0.460          H  
ATOM    275  HA  THR A  17      -9.594  -0.011   8.463  1.00  0.460          H  
ATOM    276  HB  THR A  17      -7.914   2.498   8.120  1.00  0.640          H  
ATOM    277  HG1 THR A  17      -6.684   0.599   7.951  1.00  0.640          H  
ATOM    278 1HG2 THR A  17      -7.871   2.564  10.528  1.00  0.640          H  
ATOM    279 2HG2 THR A  17      -9.528   2.750   9.942  1.00  0.640          H  
ATOM    280 3HG2 THR A  17      -8.987   1.195  10.582  1.00  0.640          H  
ATOM    281  N   LYS A  18     -10.585   2.779   6.986  1.00  0.410          N  
ATOM    282  CA  LYS A  18     -11.765   3.620   6.812  1.00  0.440          C  
ATOM    283  C   LYS A  18     -12.966   2.834   6.268  1.00  0.480          C  
ATOM    284  O   LYS A  18     -14.082   2.969   6.768  1.00  0.510          O  
ATOM    285  CB  LYS A  18     -11.466   4.786   5.877  1.00  0.600          C  
ATOM    286  CG  LYS A  18     -10.564   5.865   6.470  1.00  0.600          C  
ATOM    287  CD  LYS A  18     -10.483   7.101   5.558  1.00  0.600          C  
ATOM    288  CE  LYS A  18      -9.633   6.820   4.321  1.00  0.600          C  
ATOM    289  NZ  LYS A  18      -9.414   8.035   3.475  1.00  0.600          N  
ATOM    290  H   LYS A  18      -9.720   2.976   6.469  1.00  0.490          H  
ATOM    291  HA  LYS A  18     -12.044   4.019   7.786  1.00  0.530          H  
ATOM    292 1HB  LYS A  18     -10.983   4.390   4.986  1.00  0.720          H  
ATOM    293 2HB  LYS A  18     -12.400   5.250   5.566  1.00  0.720          H  
ATOM    294 1HG  LYS A  18     -10.954   6.163   7.444  1.00  0.720          H  
ATOM    295 2HG  LYS A  18      -9.562   5.457   6.614  1.00  0.720          H  
ATOM    296 1HD  LYS A  18     -11.484   7.395   5.244  1.00  0.720          H  
ATOM    297 2HD  LYS A  18     -10.035   7.926   6.111  1.00  0.720          H  
ATOM    298 1HE  LYS A  18      -8.669   6.440   4.642  1.00  0.720          H  
ATOM    299 2HE  LYS A  18     -10.119   6.069   3.705  1.00  0.720          H  
ATOM    300 1HZ  LYS A  18      -8.816   7.736   2.676  1.00  0.720          H  
ATOM    301 2HZ  LYS A  18     -10.292   8.388   3.134  1.00  0.720          H  
ATOM    302 3HZ  LYS A  18      -8.943   8.749   4.000  1.00  0.720          H  
ATOM    303  N   TYR A  19     -12.746   1.952   5.288  1.00  0.490          N  
ATOM    304  CA  TYR A  19     -13.865   1.203   4.713  1.00  0.530          C  
ATOM    305  C   TYR A  19     -14.503   0.283   5.741  1.00  0.590          C  
ATOM    306  O   TYR A  19     -15.717   0.058   5.725  1.00  0.700          O  
ATOM    307  CB  TYR A  19     -13.434   0.372   3.495  1.00  0.730          C  
ATOM    308  CG  TYR A  19     -13.215   1.162   2.213  1.00  0.730          C  
ATOM    309  CD1 TYR A  19     -11.955   1.231   1.631  1.00  0.730          C  
ATOM    310  CD2 TYR A  19     -14.284   1.815   1.617  1.00  0.730          C  
ATOM    311  CE1 TYR A  19     -11.768   1.949   0.471  1.00  0.730          C  
ATOM    312  CE2 TYR A  19     -14.095   2.531   0.455  1.00  0.730          C  
ATOM    313  CZ  TYR A  19     -12.843   2.601  -0.116  1.00  0.730          C  
ATOM    314  OH  TYR A  19     -12.660   3.315  -1.277  1.00  0.730          O  
ATOM    315  H   TYR A  19     -11.808   1.869   4.883  1.00  0.590          H  
ATOM    316  HA  TYR A  19     -14.623   1.917   4.398  1.00  0.640          H  
ATOM    317 1HB  TYR A  19     -12.499  -0.137   3.734  1.00  0.870          H  
ATOM    318 2HB  TYR A  19     -14.179  -0.397   3.300  1.00  0.870          H  
ATOM    319  HD1 TYR A  19     -11.114   0.719   2.088  1.00  0.870          H  
ATOM    320  HD2 TYR A  19     -15.276   1.763   2.066  1.00  0.870          H  
ATOM    321  HE1 TYR A  19     -10.780   2.002   0.017  1.00  0.870          H  
ATOM    322  HE2 TYR A  19     -14.936   3.044  -0.013  1.00  0.870          H  
ATOM    323  HH  TYR A  19     -11.730   3.294  -1.521  1.00  0.870          H  
ATOM    324  N   HIS A  20     -13.689  -0.214   6.661  1.00  0.540          N  
ATOM    325  CA  HIS A  20     -14.119  -1.118   7.702  1.00  0.590          C  
ATOM    326  C   HIS A  20     -14.205  -0.424   9.062  1.00  0.580          C  
ATOM    327  O   HIS A  20     -14.254  -1.103  10.094  1.00  0.590          O  
ATOM    328  CB  HIS A  20     -13.152  -2.303   7.754  1.00  0.810          C  
ATOM    329  CG  HIS A  20     -13.167  -3.080   6.481  1.00  0.810          C  
ATOM    330  ND1 HIS A  20     -12.497  -2.651   5.368  1.00  0.810          N  
ATOM    331  CD2 HIS A  20     -13.766  -4.243   6.134  1.00  0.810          C  
ATOM    332  CE1 HIS A  20     -12.684  -3.504   4.382  1.00  0.810          C  
ATOM    333  NE2 HIS A  20     -13.451  -4.487   4.819  1.00  0.810          N  
ATOM    334  H   HIS A  20     -12.686  -0.018   6.576  1.00  0.650          H  
ATOM    335  HA  HIS A  20     -15.107  -1.503   7.462  1.00  0.710          H  
ATOM    336 1HB  HIS A  20     -12.137  -1.933   7.909  1.00  0.970          H  
ATOM    337 2HB  HIS A  20     -13.402  -2.961   8.581  1.00  0.970          H  
ATOM    338  HD1 HIS A  20     -11.856  -1.856   5.355  1.00  0.970          H  
ATOM    339  HD2 HIS A  20     -14.397  -4.942   6.671  1.00  0.970          H  
ATOM    340  HE1 HIS A  20     -12.228  -3.329   3.409  1.00  0.970          H  
ATOM    341  N   GLU A  21     -14.323   0.917   9.081  1.00  0.570          N  
ATOM    342  CA  GLU A  21     -14.399   1.655  10.343  1.00  0.570          C  
ATOM    343  C   GLU A  21     -15.464   1.114  11.260  1.00  0.630          C  
ATOM    344  O   GLU A  21     -15.252   1.046  12.464  1.00  0.620          O  
ATOM    345  CB  GLU A  21     -14.685   3.145  10.133  1.00  0.800          C  
ATOM    346  CG  GLU A  21     -14.786   3.963  11.466  1.00  0.800          C  
ATOM    347  CD  GLU A  21     -15.004   5.442  11.253  1.00  0.800          C  
ATOM    348  OE1 GLU A  21     -15.010   5.852  10.128  1.00  0.800          O  
ATOM    349  OE2 GLU A  21     -15.207   6.155  12.218  1.00  0.800          O  
ATOM    350  H   GLU A  21     -14.292   1.454   8.206  1.00  0.680          H  
ATOM    351  HA  GLU A  21     -13.433   1.565  10.843  1.00  0.680          H  
ATOM    352 1HB  GLU A  21     -13.891   3.579   9.525  1.00  0.960          H  
ATOM    353 2HB  GLU A  21     -15.618   3.264   9.583  1.00  0.960          H  
ATOM    354 1HG  GLU A  21     -15.618   3.588  12.060  1.00  0.960          H  
ATOM    355 2HG  GLU A  21     -13.872   3.810  12.041  1.00  0.960          H  
ATOM    356  N   ARG A  22     -16.608   0.723  10.695  1.00  0.700          N  
ATOM    357  CA  ARG A  22     -17.754   0.203  11.439  1.00  0.760          C  
ATOM    358  C   ARG A  22     -17.437  -1.079  12.223  1.00  0.760          C  
ATOM    359  O   ARG A  22     -18.190  -1.458  13.121  1.00  0.810          O  
ATOM    360  CB  ARG A  22     -18.903  -0.119  10.491  1.00  1.040          C  
ATOM    361  CG  ARG A  22     -18.653  -1.338   9.615  1.00  1.040          C  
ATOM    362  CD  ARG A  22     -19.673  -1.555   8.581  1.00  1.040          C  
ATOM    363  NE  ARG A  22     -19.423  -2.814   7.860  1.00  1.040          N  
ATOM    364  CZ  ARG A  22     -18.572  -2.991   6.815  1.00  1.040          C  
ATOM    365  NH1 ARG A  22     -17.864  -1.988   6.331  1.00  1.040          N  
ATOM    366  NH2 ARG A  22     -18.453  -4.195   6.273  1.00  1.040          N  
ATOM    367  H   ARG A  22     -16.688   0.833   9.694  1.00  0.840          H  
ATOM    368  HA  ARG A  22     -18.077   0.970  12.143  1.00  0.910          H  
ATOM    369 1HB  ARG A  22     -19.809  -0.301  11.066  1.00  1.250          H  
ATOM    370 2HB  ARG A  22     -19.089   0.733   9.838  1.00  1.250          H  
ATOM    371 1HG  ARG A  22     -17.672  -1.266   9.143  1.00  1.250          H  
ATOM    372 2HG  ARG A  22     -18.693  -2.216  10.244  1.00  1.250          H  
ATOM    373 1HD  ARG A  22     -20.652  -1.624   9.054  1.00  1.250          H  
ATOM    374 2HD  ARG A  22     -19.672  -0.733   7.868  1.00  1.250          H  
ATOM    375  HE  ARG A  22     -19.935  -3.628   8.179  1.00  1.250          H  
ATOM    376 1HH1 ARG A  22     -17.942  -1.062   6.727  1.00  1.250          H  
ATOM    377 2HH1 ARG A  22     -17.238  -2.139   5.545  1.00  1.250          H  
ATOM    378 1HH2 ARG A  22     -18.994  -4.970   6.635  1.00  1.250          H  
ATOM    379 2HH2 ARG A  22     -17.824  -4.339   5.494  1.00  1.250          H  
ATOM    380  N   LEU A  23     -16.373  -1.789  11.830  1.00  0.720          N  
ATOM    381  CA  LEU A  23     -15.970  -3.035  12.471  1.00  0.740          C  
ATOM    382  C   LEU A  23     -14.778  -2.799  13.394  1.00  0.680          C  
ATOM    383  O   LEU A  23     -14.607  -3.458  14.423  1.00  0.710          O  
ATOM    384  CB  LEU A  23     -15.539  -4.046  11.400  1.00  1.030          C  
ATOM    385  CG  LEU A  23     -16.572  -4.397  10.307  1.00  1.030          C  
ATOM    386  CD1 LEU A  23     -15.932  -5.341   9.331  1.00  1.030          C  
ATOM    387  CD2 LEU A  23     -17.839  -4.993  10.916  1.00  1.030          C  
ATOM    388  H   LEU A  23     -15.789  -1.423  11.084  1.00  0.860          H  
ATOM    389  HA  LEU A  23     -16.794  -3.418  13.067  1.00  0.890          H  
ATOM    390 1HB  LEU A  23     -14.659  -3.643  10.898  1.00  1.230          H  
ATOM    391 2HB  LEU A  23     -15.250  -4.970  11.897  1.00  1.230          H  
ATOM    392  HG  LEU A  23     -16.820  -3.504   9.763  1.00  1.230          H  
ATOM    393 1HD1 LEU A  23     -16.633  -5.571   8.531  1.00  1.230          H  
ATOM    394 2HD1 LEU A  23     -15.049  -4.872   8.914  1.00  1.230          H  
ATOM    395 3HD1 LEU A  23     -15.649  -6.260   9.841  1.00  1.230          H  
ATOM    396 1HD2 LEU A  23     -18.545  -5.225  10.121  1.00  1.230          H  
ATOM    397 2HD2 LEU A  23     -17.590  -5.905  11.459  1.00  1.230          H  
ATOM    398 3HD2 LEU A  23     -18.299  -4.282  11.600  1.00  1.230          H  
ATOM    399  N   LEU A  24     -13.963  -1.820  13.021  1.00  0.630          N  
ATOM    400  CA  LEU A  24     -12.709  -1.492  13.680  1.00  0.590          C  
ATOM    401  C   LEU A  24     -12.880  -0.396  14.735  1.00  0.580          C  
ATOM    402  O   LEU A  24     -11.895   0.149  15.252  1.00  0.520          O  
ATOM    403  CB  LEU A  24     -11.714  -1.062  12.605  1.00  0.840          C  
ATOM    404  CG  LEU A  24     -11.426  -2.133  11.486  1.00  0.840          C  
ATOM    405  CD1 LEU A  24     -10.554  -1.514  10.462  1.00  0.840          C  
ATOM    406  CD2 LEU A  24     -10.776  -3.385  12.043  1.00  0.840          C  
ATOM    407  H   LEU A  24     -14.184  -1.327  12.153  1.00  0.760          H  
ATOM    408  HA  LEU A  24     -12.343  -2.380  14.187  1.00  0.710          H  
ATOM    409 1HB  LEU A  24     -12.112  -0.174  12.113  1.00  1.010          H  
ATOM    410 2HB  LEU A  24     -10.776  -0.804  13.083  1.00  1.010          H  
ATOM    411  HG  LEU A  24     -12.360  -2.409  11.012  1.00  1.010          H  
ATOM    412 1HD1 LEU A  24     -10.371  -2.223   9.656  1.00  1.010          H  
ATOM    413 2HD1 LEU A  24     -11.069  -0.635  10.068  1.00  1.010          H  
ATOM    414 3HD1 LEU A  24      -9.609  -1.219  10.907  1.00  1.010          H  
ATOM    415 1HD2 LEU A  24     -10.603  -4.086  11.227  1.00  1.010          H  
ATOM    416 2HD2 LEU A  24      -9.834  -3.134  12.498  1.00  1.010          H  
ATOM    417 3HD2 LEU A  24     -11.423  -3.854  12.778  1.00  1.010          H  
ATOM    418  N   THR A  25     -14.135  -0.116  15.097  1.00  0.660          N  
ATOM    419  CA  THR A  25     -14.488   0.899  16.087  1.00  0.690          C  
ATOM    420  C   THR A  25     -13.896   0.544  17.436  1.00  0.690          C  
ATOM    421  O   THR A  25     -13.564   1.424  18.227  1.00  0.720          O  
ATOM    422  CB  THR A  25     -16.011   0.974  16.330  1.00  0.950          C  
ATOM    423  OG1 THR A  25     -16.456  -0.283  16.873  1.00  0.950          O  
ATOM    424  CG2 THR A  25     -16.746   1.219  15.043  1.00  0.950          C  
ATOM    425  H   THR A  25     -14.887  -0.602  14.625  1.00  0.790          H  
ATOM    426  HA  THR A  25     -14.103   1.868  15.766  1.00  0.830          H  
ATOM    427  HB  THR A  25     -16.224   1.775  17.035  1.00  1.140          H  
ATOM    428  HG1 THR A  25     -17.374  -0.202  17.157  1.00  1.140          H  
ATOM    429 1HG2 THR A  25     -17.816   1.259  15.231  1.00  1.140          H  
ATOM    430 2HG2 THR A  25     -16.417   2.159  14.600  1.00  1.140          H  
ATOM    431 3HG2 THR A  25     -16.540   0.412  14.376  1.00  1.140          H  
ATOM    432  N   GLY A  26     -13.725  -0.755  17.697  1.00  0.710          N  
ATOM    433  CA  GLY A  26     -13.167  -1.227  18.953  1.00  0.760          C  
ATOM    434  C   GLY A  26     -11.652  -1.047  19.031  1.00  0.730          C  
ATOM    435  O   GLY A  26     -11.051  -1.276  20.082  1.00  0.830          O  
ATOM    436  H   GLY A  26     -14.068  -1.436  17.031  1.00  0.850          H  
ATOM    437 1HA  GLY A  26     -13.639  -0.694  19.777  1.00  0.910          H  
ATOM    438 2HA  GLY A  26     -13.413  -2.281  19.077  1.00  0.910          H  
ATOM    439  N   LEU A  27     -11.025  -0.672  17.920  1.00  0.620          N  
ATOM    440  CA  LEU A  27      -9.596  -0.445  17.902  1.00  0.610          C  
ATOM    441  C   LEU A  27      -9.312   1.037  17.889  1.00  0.570          C  
ATOM    442  O   LEU A  27      -8.381   1.493  18.548  1.00  0.570          O  
ATOM    443  CB  LEU A  27      -8.965  -1.051  16.660  1.00  0.860          C  
ATOM    444  CG  LEU A  27      -9.065  -2.536  16.451  1.00  0.860          C  
ATOM    445  CD1 LEU A  27      -8.434  -2.830  15.117  1.00  0.860          C  
ATOM    446  CD2 LEU A  27      -8.365  -3.296  17.575  1.00  0.860          C  
ATOM    447  H   LEU A  27     -11.556  -0.495  17.071  1.00  0.740          H  
ATOM    448  HA  LEU A  27      -9.151  -0.861  18.801  1.00  0.730          H  
ATOM    449 1HB  LEU A  27      -9.476  -0.612  15.822  1.00  1.030          H  
ATOM    450 2HB  LEU A  27      -7.925  -0.763  16.614  1.00  1.030          H  
ATOM    451  HG  LEU A  27     -10.116  -2.831  16.406  1.00  1.030          H  
ATOM    452 1HD1 LEU A  27      -8.502  -3.895  14.902  1.00  1.030          H  
ATOM    453 2HD1 LEU A  27      -8.956  -2.268  14.354  1.00  1.030          H  
ATOM    454 3HD1 LEU A  27      -7.387  -2.529  15.134  1.00  1.030          H  
ATOM    455 1HD2 LEU A  27      -8.440  -4.367  17.385  1.00  1.030          H  
ATOM    456 2HD2 LEU A  27      -7.319  -3.013  17.617  1.00  1.030          H  
ATOM    457 3HD2 LEU A  27      -8.839  -3.075  18.530  1.00  1.030          H  
ATOM    458  N   LYS A  28     -10.140   1.793  17.179  1.00  0.600          N  
ATOM    459  CA  LYS A  28      -9.895   3.208  17.019  1.00  0.550          C  
ATOM    460  C   LYS A  28      -9.658   3.942  18.339  1.00  0.510          C  
ATOM    461  O   LYS A  28     -10.489   3.938  19.248  1.00  0.580          O  
ATOM    462  CB  LYS A  28     -11.068   3.814  16.240  1.00  0.790          C  
ATOM    463  CG  LYS A  28     -10.973   5.299  15.946  1.00  0.790          C  
ATOM    464  CD  LYS A  28     -12.105   5.759  15.038  1.00  0.790          C  
ATOM    465  CE  LYS A  28     -12.034   7.258  14.772  1.00  0.790          C  
ATOM    466  NZ  LYS A  28     -13.066   7.697  13.788  1.00  0.790          N  
ATOM    467  H   LYS A  28     -10.904   1.351  16.667  1.00  0.720          H  
ATOM    468  HA  LYS A  28      -9.006   3.308  16.420  1.00  0.660          H  
ATOM    469 1HB  LYS A  28     -11.168   3.287  15.290  1.00  0.950          H  
ATOM    470 2HB  LYS A  28     -11.991   3.641  16.801  1.00  0.950          H  
ATOM    471 1HG  LYS A  28     -11.014   5.860  16.882  1.00  0.950          H  
ATOM    472 2HG  LYS A  28     -10.050   5.506  15.467  1.00  0.950          H  
ATOM    473 1HD  LYS A  28     -12.058   5.226  14.085  1.00  0.950          H  
ATOM    474 2HD  LYS A  28     -13.061   5.530  15.511  1.00  0.950          H  
ATOM    475 1HE  LYS A  28     -12.201   7.783  15.711  1.00  0.950          H  
ATOM    476 2HE  LYS A  28     -11.046   7.518  14.392  1.00  0.950          H  
ATOM    477 1HZ  LYS A  28     -13.004   8.691  13.644  1.00  0.950          H  
ATOM    478 2HZ  LYS A  28     -12.899   7.226  12.902  1.00  0.950          H  
ATOM    479 3HZ  LYS A  28     -13.996   7.467  14.133  1.00  0.950          H  
ATOM    480  N   GLY A  29      -8.490   4.579  18.424  1.00  0.420          N  
ATOM    481  CA  GLY A  29      -8.051   5.358  19.574  1.00  0.400          C  
ATOM    482  C   GLY A  29      -7.466   4.523  20.726  1.00  0.390          C  
ATOM    483  O   GLY A  29      -7.028   5.085  21.732  1.00  0.390          O  
ATOM    484  H   GLY A  29      -7.863   4.521  17.619  1.00  0.500          H  
ATOM    485 1HA  GLY A  29      -7.302   6.076  19.238  1.00  0.480          H  
ATOM    486 2HA  GLY A  29      -8.894   5.939  19.945  1.00  0.480          H  
ATOM    487  N   SER A  30      -7.455   3.197  20.596  1.00  0.390          N  
ATOM    488  CA  SER A  30      -6.958   2.333  21.661  1.00  0.410          C  
ATOM    489  C   SER A  30      -5.490   2.524  22.005  1.00  0.370          C  
ATOM    490  O   SER A  30      -4.609   2.598  21.143  1.00  0.330          O  
ATOM    491  CB  SER A  30      -7.225   0.880  21.355  1.00  0.570          C  
ATOM    492  OG  SER A  30      -6.622   0.048  22.325  1.00  0.570          O  
ATOM    493  H   SER A  30      -7.843   2.767  19.753  1.00  0.470          H  
ATOM    494  HA  SER A  30      -7.532   2.573  22.557  1.00  0.490          H  
ATOM    495 1HB  SER A  30      -8.303   0.711  21.343  1.00  0.680          H  
ATOM    496 2HB  SER A  30      -6.863   0.632  20.380  1.00  0.680          H  
ATOM    497  HG  SER A  30      -6.938  -0.843  22.118  1.00  0.680          H  
ATOM    498  N   LYS A  31      -5.220   2.507  23.309  1.00  0.400          N  
ATOM    499  CA  LYS A  31      -3.876   2.633  23.869  1.00  0.390          C  
ATOM    500  C   LYS A  31      -2.996   1.436  23.538  1.00  0.320          C  
ATOM    501  O   LYS A  31      -1.780   1.477  23.709  1.00  0.330          O  
ATOM    502  CB  LYS A  31      -3.930   2.840  25.388  1.00  0.550          C  
ATOM    503  CG  LYS A  31      -4.398   1.632  26.216  1.00  0.550          C  
ATOM    504  CD  LYS A  31      -4.453   1.993  27.706  1.00  0.550          C  
ATOM    505  CE  LYS A  31      -4.868   0.806  28.572  1.00  0.550          C  
ATOM    506  NZ  LYS A  31      -4.944   1.180  30.021  1.00  0.550          N  
ATOM    507  H   LYS A  31      -6.006   2.439  23.939  1.00  0.480          H  
ATOM    508  HA  LYS A  31      -3.408   3.513  23.425  1.00  0.470          H  
ATOM    509 1HB  LYS A  31      -2.938   3.119  25.745  1.00  0.660          H  
ATOM    510 2HB  LYS A  31      -4.599   3.672  25.609  1.00  0.660          H  
ATOM    511 1HG  LYS A  31      -5.381   1.305  25.882  1.00  0.660          H  
ATOM    512 2HG  LYS A  31      -3.696   0.806  26.086  1.00  0.660          H  
ATOM    513 1HD  LYS A  31      -3.468   2.335  28.028  1.00  0.660          H  
ATOM    514 2HD  LYS A  31      -5.166   2.803  27.857  1.00  0.660          H  
ATOM    515 1HE  LYS A  31      -5.844   0.449  28.245  1.00  0.660          H  
ATOM    516 2HE  LYS A  31      -4.141   0.003  28.451  1.00  0.660          H  
ATOM    517 1HZ  LYS A  31      -5.220   0.375  30.566  1.00  0.660          H  
ATOM    518 2HZ  LYS A  31      -4.039   1.502  30.335  1.00  0.660          H  
ATOM    519 3HZ  LYS A  31      -5.624   1.917  30.145  1.00  0.660          H  
ATOM    520  N   ARG A  32      -3.619   0.347  23.107  1.00  0.340          N  
ATOM    521  CA  ARG A  32      -2.887  -0.853  22.783  1.00  0.330          C  
ATOM    522  C   ARG A  32      -2.326  -0.801  21.370  1.00  0.340          C  
ATOM    523  O   ARG A  32      -1.512  -1.645  20.996  1.00  0.420          O  
ATOM    524  CB  ARG A  32      -3.789  -2.051  22.959  1.00  0.470          C  
ATOM    525  CG  ARG A  32      -4.155  -2.294  24.403  1.00  0.470          C  
ATOM    526  CD  ARG A  32      -5.133  -3.362  24.566  1.00  0.470          C  
ATOM    527  NE  ARG A  32      -5.375  -3.630  25.981  1.00  0.470          N  
ATOM    528  CZ  ARG A  32      -6.344  -3.077  26.751  1.00  0.470          C  
ATOM    529  NH1 ARG A  32      -7.202  -2.210  26.246  1.00  0.470          N  
ATOM    530  NH2 ARG A  32      -6.429  -3.415  28.029  1.00  0.470          N  
ATOM    531  H   ARG A  32      -4.629   0.373  22.980  1.00  0.410          H  
ATOM    532  HA  ARG A  32      -2.056  -0.950  23.484  1.00  0.400          H  
ATOM    533 1HB  ARG A  32      -4.702  -1.915  22.385  1.00  0.560          H  
ATOM    534 2HB  ARG A  32      -3.289  -2.947  22.585  1.00  0.560          H  
ATOM    535 1HG  ARG A  32      -3.255  -2.582  24.953  1.00  0.560          H  
ATOM    536 2HG  ARG A  32      -4.563  -1.383  24.835  1.00  0.560          H  
ATOM    537 1HD  ARG A  32      -6.068  -3.082  24.095  1.00  0.560          H  
ATOM    538 2HD  ARG A  32      -4.767  -4.264  24.098  1.00  0.560          H  
ATOM    539  HE  ARG A  32      -4.727  -4.272  26.430  1.00  0.560          H  
ATOM    540 1HH1 ARG A  32      -7.147  -1.944  25.276  1.00  0.560          H  
ATOM    541 2HH1 ARG A  32      -7.921  -1.808  26.832  1.00  0.560          H  
ATOM    542 1HH2 ARG A  32      -5.776  -4.081  28.420  1.00  0.560          H  
ATOM    543 2HH2 ARG A  32      -7.147  -3.014  28.614  1.00  0.560          H  
ATOM    544  N   LEU A  33      -2.730   0.192  20.568  1.00  0.290          N  
ATOM    545  CA  LEU A  33      -2.251   0.240  19.193  1.00  0.330          C  
ATOM    546  C   LEU A  33      -0.978   1.046  19.131  1.00  0.260          C  
ATOM    547  O   LEU A  33      -0.990   2.280  19.226  1.00  0.380          O  
ATOM    548  CB  LEU A  33      -3.243   0.946  18.261  1.00  0.450          C  
ATOM    549  CG  LEU A  33      -4.664   0.453  18.143  1.00  0.450          C  
ATOM    550  CD1 LEU A  33      -5.395   1.440  17.262  1.00  0.450          C  
ATOM    551  CD2 LEU A  33      -4.741  -0.924  17.554  1.00  0.450          C  
ATOM    552  H   LEU A  33      -3.359   0.926  20.906  1.00  0.350          H  
ATOM    553  HA  LEU A  33      -2.037  -0.760  18.844  1.00  0.400          H  
ATOM    554 1HB  LEU A  33      -3.324   1.948  18.597  1.00  0.540          H  
ATOM    555 2HB  LEU A  33      -2.813   0.957  17.264  1.00  0.540          H  
ATOM    556  HG  LEU A  33      -5.115   0.445  19.112  1.00  0.540          H  
ATOM    557 1HD1 LEU A  33      -6.422   1.139  17.159  1.00  0.540          H  
ATOM    558 2HD1 LEU A  33      -5.356   2.437  17.708  1.00  0.540          H  
ATOM    559 3HD1 LEU A  33      -4.926   1.465  16.290  1.00  0.540          H  
ATOM    560 1HD2 LEU A  33      -5.778  -1.221  17.483  1.00  0.540          H  
ATOM    561 2HD2 LEU A  33      -4.302  -0.928  16.569  1.00  0.540          H  
ATOM    562 3HD2 LEU A  33      -4.217  -1.613  18.195  1.00  0.540          H  
ATOM    563  N   VAL A  34       0.137   0.366  18.959  1.00  0.250          N  
ATOM    564  CA  VAL A  34       1.399   1.055  18.928  1.00  0.260          C  
ATOM    565  C   VAL A  34       1.868   1.063  17.502  1.00  0.250          C  
ATOM    566  O   VAL A  34       2.079   0.003  16.922  1.00  0.300          O  
ATOM    567  CB  VAL A  34       2.450   0.330  19.785  1.00  0.360          C  
ATOM    568  CG1 VAL A  34       3.791   1.100  19.712  1.00  0.360          C  
ATOM    569  CG2 VAL A  34       1.942   0.173  21.213  1.00  0.360          C  
ATOM    570  H   VAL A  34       0.123  -0.659  18.874  1.00  0.300          H  
ATOM    571  HA  VAL A  34       1.272   2.080  19.277  1.00  0.310          H  
ATOM    572  HB  VAL A  34       2.615  -0.657  19.374  1.00  0.430          H  
ATOM    573 1HG1 VAL A  34       4.535   0.597  20.287  1.00  0.430          H  
ATOM    574 2HG1 VAL A  34       4.132   1.165  18.677  1.00  0.430          H  
ATOM    575 3HG1 VAL A  34       3.655   2.103  20.109  1.00  0.430          H  
ATOM    576 1HG2 VAL A  34       2.683  -0.359  21.808  1.00  0.430          H  
ATOM    577 2HG2 VAL A  34       1.762   1.155  21.645  1.00  0.430          H  
ATOM    578 3HG2 VAL A  34       1.008  -0.396  21.206  1.00  0.430          H  
ATOM    579  N   PHE A  35       2.042   2.235  16.936  1.00  0.220          N  
ATOM    580  CA  PHE A  35       2.489   2.288  15.564  1.00  0.220          C  
ATOM    581  C   PHE A  35       3.975   2.552  15.573  1.00  0.220          C  
ATOM    582  O   PHE A  35       4.457   3.392  16.337  1.00  0.240          O  
ATOM    583  CB  PHE A  35       1.725   3.355  14.798  1.00  0.310          C  
ATOM    584  CG  PHE A  35       0.249   3.028  14.551  1.00  0.310          C  
ATOM    585  CD1 PHE A  35      -0.723   3.286  15.523  1.00  0.310          C  
ATOM    586  CD2 PHE A  35      -0.175   2.530  13.316  1.00  0.310          C  
ATOM    587  CE1 PHE A  35      -2.062   3.052  15.267  1.00  0.310          C  
ATOM    588  CE2 PHE A  35      -1.522   2.307  13.067  1.00  0.310          C  
ATOM    589  CZ  PHE A  35      -2.458   2.570  14.044  1.00  0.310          C  
ATOM    590  H   PHE A  35       1.858   3.083  17.460  1.00  0.260          H  
ATOM    591  HA  PHE A  35       2.325   1.327  15.083  1.00  0.260          H  
ATOM    592 1HB  PHE A  35       1.776   4.296  15.346  1.00  0.370          H  
ATOM    593 2HB  PHE A  35       2.207   3.517  13.832  1.00  0.370          H  
ATOM    594  HD1 PHE A  35      -0.422   3.685  16.493  1.00  0.370          H  
ATOM    595  HD2 PHE A  35       0.561   2.334  12.535  1.00  0.370          H  
ATOM    596  HE1 PHE A  35      -2.805   3.263  16.037  1.00  0.370          H  
ATOM    597  HE2 PHE A  35      -1.841   1.929  12.095  1.00  0.370          H  
ATOM    598  HZ  PHE A  35      -3.506   2.401  13.845  1.00  0.370          H  
ATOM    599  N   ILE A  36       4.690   1.835  14.726  1.00  0.240          N  
ATOM    600  CA  ILE A  36       6.127   1.971  14.612  1.00  0.240          C  
ATOM    601  C   ILE A  36       6.511   2.935  13.499  1.00  0.240          C  
ATOM    602  O   ILE A  36       6.435   2.599  12.319  1.00  0.290          O  
ATOM    603  CB  ILE A  36       6.719   0.548  14.369  1.00  0.340          C  
ATOM    604  CG1 ILE A  36       6.297  -0.425  15.530  1.00  0.340          C  
ATOM    605  CG2 ILE A  36       8.227   0.526  14.149  1.00  0.340          C  
ATOM    606  CD1 ILE A  36       6.748   0.008  16.950  1.00  0.340          C  
ATOM    607  H   ILE A  36       4.210   1.139  14.147  1.00  0.290          H  
ATOM    608  HA  ILE A  36       6.519   2.378  15.539  1.00  0.290          H  
ATOM    609  HB  ILE A  36       6.254   0.155  13.467  1.00  0.400          H  
ATOM    610 1HG1 ILE A  36       5.209  -0.532  15.530  1.00  0.400          H  
ATOM    611 2HG1 ILE A  36       6.730  -1.392  15.313  1.00  0.400          H  
ATOM    612 1HG2 ILE A  36       8.553  -0.487  13.945  1.00  0.400          H  
ATOM    613 2HG2 ILE A  36       8.467   1.151  13.301  1.00  0.400          H  
ATOM    614 3HG2 ILE A  36       8.741   0.887  15.015  1.00  0.400          H  
ATOM    615 1HD1 ILE A  36       6.440  -0.729  17.663  1.00  0.400          H  
ATOM    616 2HD1 ILE A  36       7.822   0.098  16.986  1.00  0.400          H  
ATOM    617 3HD1 ILE A  36       6.303   0.959  17.221  1.00  0.400          H  
ATOM    618  N   ASP A  37       7.002   4.119  13.896  1.00  0.240          N  
ATOM    619  CA  ASP A  37       7.404   5.178  12.961  1.00  0.320          C  
ATOM    620  C   ASP A  37       8.567   4.733  12.081  1.00  0.300          C  
ATOM    621  O   ASP A  37       8.663   5.086  10.904  1.00  0.360          O  
ATOM    622  CB  ASP A  37       7.849   6.433  13.721  1.00  0.420          C  
ATOM    623  CG  ASP A  37       6.726   7.245  14.415  1.00  0.420          C  
ATOM    624  OD1 ASP A  37       5.556   7.050  14.151  1.00  0.420          O  
ATOM    625  OD2 ASP A  37       7.076   8.084  15.212  1.00  0.420          O  
ATOM    626  H   ASP A  37       7.021   4.309  14.890  1.00  0.290          H  
ATOM    627  HA  ASP A  37       6.555   5.419  12.321  1.00  0.380          H  
ATOM    628 1HB  ASP A  37       8.581   6.148  14.477  1.00  0.500          H  
ATOM    629 2HB  ASP A  37       8.362   7.098  13.022  1.00  0.500          H  
ATOM    630  N   CYS A  38       9.456   3.959  12.674  1.00  0.270          N  
ATOM    631  CA  CYS A  38      10.623   3.428  12.001  1.00  0.310          C  
ATOM    632  C   CYS A  38      11.006   2.162  12.746  1.00  0.320          C  
ATOM    633  O   CYS A  38      10.792   2.109  13.952  1.00  0.290          O  
ATOM    634  CB  CYS A  38      11.758   4.444  12.092  1.00  0.420          C  
ATOM    635  SG  CYS A  38      12.280   4.746  13.805  1.00  0.420          S  
ATOM    636  H   CYS A  38       9.316   3.768  13.654  1.00  0.320          H  
ATOM    637  HA  CYS A  38      10.364   3.235  10.965  1.00  0.370          H  
ATOM    638 1HB  CYS A  38      12.620   4.120  11.524  1.00  0.500          H  
ATOM    639 2HB  CYS A  38      11.425   5.394  11.667  1.00  0.500          H  
ATOM    640  HG  CYS A  38      13.169   5.693  13.512  1.00  0.500          H  
ATOM    641  N   PRO A  39      11.674   1.177  12.123  1.00  0.420          N  
ATOM    642  CA  PRO A  39      12.109  -0.072  12.741  1.00  0.460          C  
ATOM    643  C   PRO A  39      12.840   0.119  14.054  1.00  0.440          C  
ATOM    644  O   PRO A  39      12.642  -0.633  15.000  1.00  0.510          O  
ATOM    645  CB  PRO A  39      13.068  -0.610  11.691  1.00  0.690          C  
ATOM    646  CG  PRO A  39      12.538  -0.071  10.401  1.00  0.690          C  
ATOM    647  CD  PRO A  39      12.038   1.299  10.701  1.00  0.690          C  
ATOM    648  HA  PRO A  39      11.241  -0.729  12.877  1.00  0.550          H  
ATOM    649 1HB  PRO A  39      14.098  -0.290  11.904  1.00  0.830          H  
ATOM    650 2HB  PRO A  39      13.066  -1.711  11.711  1.00  0.830          H  
ATOM    651 1HG  PRO A  39      13.358  -0.028   9.689  1.00  0.830          H  
ATOM    652 2HG  PRO A  39      11.779  -0.713   9.969  1.00  0.830          H  
ATOM    653 1HD  PRO A  39      12.832   2.035  10.533  1.00  0.830          H  
ATOM    654 2HD  PRO A  39      11.162   1.466  10.061  1.00  0.830          H  
ATOM    655  N   GLY A  40      13.626   1.188  14.147  1.00  0.410          N  
ATOM    656  CA  GLY A  40      14.363   1.499  15.361  1.00  0.470          C  
ATOM    657  C   GLY A  40      13.455   1.625  16.580  1.00  0.460          C  
ATOM    658  O   GLY A  40      13.824   1.231  17.682  1.00  0.520          O  
ATOM    659  H   GLY A  40      13.779   1.767  13.336  1.00  0.490          H  
ATOM    660 1HA  GLY A  40      15.108   0.724  15.539  1.00  0.560          H  
ATOM    661 2HA  GLY A  40      14.905   2.433  15.217  1.00  0.560          H  
ATOM    662  N   LYS A  41      12.243   2.135  16.379  1.00  0.400          N  
ATOM    663  CA  LYS A  41      11.271   2.343  17.434  1.00  0.440          C  
ATOM    664  C   LYS A  41      10.825   1.023  18.031  1.00  0.430          C  
ATOM    665  O   LYS A  41      10.471   0.948  19.205  1.00  0.500          O  
ATOM    666  CB  LYS A  41      10.070   3.146  16.906  1.00  0.600          C  
ATOM    667  CG  LYS A  41       8.964   3.515  17.936  1.00  0.600          C  
ATOM    668  CD  LYS A  41       9.481   4.395  19.103  1.00  0.600          C  
ATOM    669  CE  LYS A  41       9.948   5.801  18.653  1.00  0.600          C  
ATOM    670  NZ  LYS A  41      10.347   6.658  19.821  1.00  0.600          N  
ATOM    671  H   LYS A  41      11.956   2.401  15.436  1.00  0.480          H  
ATOM    672  HA  LYS A  41      11.758   2.915  18.222  1.00  0.530          H  
ATOM    673 1HB  LYS A  41      10.429   4.054  16.431  1.00  0.720          H  
ATOM    674 2HB  LYS A  41       9.587   2.578  16.136  1.00  0.720          H  
ATOM    675 1HG  LYS A  41       8.168   4.050  17.417  1.00  0.720          H  
ATOM    676 2HG  LYS A  41       8.537   2.600  18.351  1.00  0.720          H  
ATOM    677 1HD  LYS A  41       8.678   4.521  19.829  1.00  0.720          H  
ATOM    678 2HD  LYS A  41      10.292   3.891  19.609  1.00  0.720          H  
ATOM    679 1HE  LYS A  41      10.806   5.707  17.996  1.00  0.720          H  
ATOM    680 2HE  LYS A  41       9.138   6.292  18.114  1.00  0.720          H  
ATOM    681 1HZ  LYS A  41      10.650   7.561  19.502  1.00  0.720          H  
ATOM    682 2HZ  LYS A  41       9.570   6.767  20.452  1.00  0.720          H  
ATOM    683 3HZ  LYS A  41      11.130   6.193  20.328  1.00  0.720          H  
ATOM    684  N   LEU A  42      10.794  -0.040  17.235  1.00  0.400          N  
ATOM    685  CA  LEU A  42      10.346  -1.309  17.753  1.00  0.430          C  
ATOM    686  C   LEU A  42      11.260  -1.740  18.894  1.00  0.470          C  
ATOM    687  O   LEU A  42      10.792  -2.385  19.836  1.00  0.470          O  
ATOM    688  CB  LEU A  42      10.305  -2.366  16.637  1.00  0.590          C  
ATOM    689  CG  LEU A  42       9.637  -3.753  16.963  1.00  0.590          C  
ATOM    690  CD1 LEU A  42       8.145  -3.558  17.361  1.00  0.590          C  
ATOM    691  CD2 LEU A  42       9.750  -4.650  15.721  1.00  0.590          C  
ATOM    692  H   LEU A  42      11.130  -0.011  16.272  1.00  0.480          H  
ATOM    693  HA  LEU A  42       9.352  -1.171  18.158  1.00  0.520          H  
ATOM    694 1HB  LEU A  42       9.780  -1.936  15.787  1.00  0.710          H  
ATOM    695 2HB  LEU A  42      11.335  -2.562  16.324  1.00  0.710          H  
ATOM    696  HG  LEU A  42      10.157  -4.229  17.798  1.00  0.710          H  
ATOM    697 1HD1 LEU A  42       7.692  -4.515  17.559  1.00  0.710          H  
ATOM    698 2HD1 LEU A  42       8.059  -2.943  18.252  1.00  0.710          H  
ATOM    699 3HD1 LEU A  42       7.618  -3.091  16.547  1.00  0.710          H  
ATOM    700 1HD2 LEU A  42       9.304  -5.623  15.927  1.00  0.710          H  
ATOM    701 2HD2 LEU A  42       9.231  -4.183  14.882  1.00  0.710          H  
ATOM    702 3HD2 LEU A  42      10.803  -4.782  15.465  1.00  0.710          H  
ATOM    703  N   ALA A  43      12.557  -1.371  18.824  1.00  0.500          N  
ATOM    704  CA  ALA A  43      13.574  -1.733  19.803  1.00  0.550          C  
ATOM    705  C   ALA A  43      13.289  -1.160  21.181  1.00  0.550          C  
ATOM    706  O   ALA A  43      13.866  -1.615  22.168  1.00  0.600          O  
ATOM    707  CB  ALA A  43      14.944  -1.276  19.346  1.00  0.750          C  
ATOM    708  H   ALA A  43      12.886  -0.778  18.058  1.00  0.600          H  
ATOM    709  HA  ALA A  43      13.582  -2.815  19.887  1.00  0.660          H  
ATOM    710 1HB  ALA A  43      15.691  -1.595  20.071  1.00  0.900          H  
ATOM    711 2HB  ALA A  43      15.166  -1.713  18.375  1.00  0.900          H  
ATOM    712 3HB  ALA A  43      14.956  -0.195  19.269  1.00  0.900          H  
ATOM    713  N   GLU A  44      12.436  -0.132  21.274  1.00  0.520          N  
ATOM    714  CA  GLU A  44      12.138   0.440  22.575  1.00  0.540          C  
ATOM    715  C   GLU A  44      11.134  -0.442  23.310  1.00  0.550          C  
ATOM    716  O   GLU A  44      10.906  -0.266  24.508  1.00  0.650          O  
ATOM    717  CB  GLU A  44      11.566   1.858  22.456  1.00  0.750          C  
ATOM    718  CG  GLU A  44      12.527   2.912  21.907  1.00  0.750          C  
ATOM    719  CD  GLU A  44      11.893   4.294  21.850  1.00  0.750          C  
ATOM    720  OE1 GLU A  44      10.847   4.473  22.427  1.00  0.750          O  
ATOM    721  OE2 GLU A  44      12.416   5.159  21.178  1.00  0.750          O  
ATOM    722  H   GLU A  44      11.947   0.231  20.451  1.00  0.620          H  
ATOM    723  HA  GLU A  44      13.056   0.480  23.160  1.00  0.650          H  
ATOM    724 1HB  GLU A  44      10.694   1.833  21.795  1.00  0.900          H  
ATOM    725 2HB  GLU A  44      11.221   2.191  23.433  1.00  0.900          H  
ATOM    726 1HG  GLU A  44      13.415   2.948  22.535  1.00  0.900          H  
ATOM    727 2HG  GLU A  44      12.833   2.612  20.901  1.00  0.900          H  
ATOM    728  N   HIS A  45      10.517  -1.377  22.584  1.00  0.480          N  
ATOM    729  CA  HIS A  45       9.512  -2.266  23.132  1.00  0.490          C  
ATOM    730  C   HIS A  45       9.991  -3.710  23.204  1.00  0.480          C  
ATOM    731  O   HIS A  45       9.758  -4.405  24.197  1.00  0.510          O  
ATOM    732  CB  HIS A  45       8.279  -2.218  22.242  1.00  0.680          C  
ATOM    733  CG  HIS A  45       7.613  -0.894  22.223  1.00  0.680          C  
ATOM    734  ND1 HIS A  45       6.705  -0.498  23.192  1.00  0.680          N  
ATOM    735  CD2 HIS A  45       7.726   0.144  21.360  1.00  0.680          C  
ATOM    736  CE1 HIS A  45       6.288   0.731  22.918  1.00  0.680          C  
ATOM    737  NE2 HIS A  45       6.894   1.140  21.815  1.00  0.680          N  
ATOM    738  H   HIS A  45      10.760  -1.495  21.605  1.00  0.580          H  
ATOM    739  HA  HIS A  45       9.241  -1.946  24.136  1.00  0.590          H  
ATOM    740 1HB  HIS A  45       8.558  -2.471  21.217  1.00  0.820          H  
ATOM    741 2HB  HIS A  45       7.576  -2.967  22.578  1.00  0.820          H  
ATOM    742  HD2 HIS A  45       8.362   0.183  20.474  1.00  0.820          H  
ATOM    743  HE1 HIS A  45       5.570   1.307  23.502  1.00  0.820          H  
ATOM    744  HE2 HIS A  45       6.771   2.042  21.373  1.00  0.820          H  
ATOM    745  N   ILE A  46      10.649  -4.161  22.136  1.00  0.450          N  
ATOM    746  CA  ILE A  46      11.095  -5.542  22.002  1.00  0.440          C  
ATOM    747  C   ILE A  46      12.612  -5.612  21.815  1.00  0.470          C  
ATOM    748  O   ILE A  46      13.167  -4.985  20.904  1.00  0.520          O  
ATOM    749  CB  ILE A  46      10.320  -6.203  20.833  1.00  0.620          C  
ATOM    750  CG1 ILE A  46       8.774  -6.152  21.164  1.00  0.620          C  
ATOM    751  CG2 ILE A  46      10.787  -7.628  20.606  1.00  0.620          C  
ATOM    752  CD1 ILE A  46       7.857  -6.551  20.053  1.00  0.620          C  
ATOM    753  H   ILE A  46      10.811  -3.524  21.353  1.00  0.540          H  
ATOM    754  HA  ILE A  46      10.851  -6.080  22.918  1.00  0.530          H  
ATOM    755  HB  ILE A  46      10.484  -5.620  19.925  1.00  0.740          H  
ATOM    756 1HG1 ILE A  46       8.578  -6.790  22.026  1.00  0.740          H  
ATOM    757 2HG1 ILE A  46       8.505  -5.142  21.416  1.00  0.740          H  
ATOM    758 1HG2 ILE A  46      10.253  -8.086  19.786  1.00  0.740          H  
ATOM    759 2HG2 ILE A  46      11.842  -7.630  20.373  1.00  0.740          H  
ATOM    760 3HG2 ILE A  46      10.613  -8.206  21.512  1.00  0.740          H  
ATOM    761 1HD1 ILE A  46       6.830  -6.453  20.395  1.00  0.740          H  
ATOM    762 2HD1 ILE A  46       8.020  -5.907  19.215  1.00  0.740          H  
ATOM    763 3HD1 ILE A  46       8.035  -7.577  19.761  1.00  0.740          H  
ATOM    764  N   GLU A  47      13.292  -6.408  22.646  1.00  0.500          N  
ATOM    765  CA  GLU A  47      14.747  -6.469  22.547  1.00  0.560          C  
ATOM    766  C   GLU A  47      15.082  -6.950  21.164  1.00  0.540          C  
ATOM    767  O   GLU A  47      14.365  -7.771  20.608  1.00  0.510          O  
ATOM    768  CB  GLU A  47      15.353  -7.396  23.596  1.00  0.760          C  
ATOM    769  CG  GLU A  47      15.217  -6.910  25.026  1.00  0.760          C  
ATOM    770  CD  GLU A  47      15.854  -7.846  26.013  1.00  0.760          C  
ATOM    771  OE1 GLU A  47      16.342  -8.869  25.590  1.00  0.760          O  
ATOM    772  OE2 GLU A  47      15.860  -7.541  27.182  1.00  0.760          O  
ATOM    773  H   GLU A  47      12.802  -6.988  23.337  1.00  0.600          H  
ATOM    774  HA  GLU A  47      15.159  -5.467  22.678  1.00  0.670          H  
ATOM    775 1HB  GLU A  47      14.889  -8.359  23.529  1.00  0.910          H  
ATOM    776 2HB  GLU A  47      16.414  -7.533  23.385  1.00  0.910          H  
ATOM    777 1HG  GLU A  47      15.681  -5.929  25.114  1.00  0.910          H  
ATOM    778 2HG  GLU A  47      14.158  -6.806  25.262  1.00  0.910          H  
ATOM    779  N   HIS A  48      16.171  -6.492  20.574  1.00  0.610          N  
ATOM    780  CA  HIS A  48      16.444  -6.933  19.215  1.00  0.640          C  
ATOM    781  C   HIS A  48      16.534  -8.454  19.050  1.00  0.660          C  
ATOM    782  O   HIS A  48      16.147  -8.988  18.009  1.00  0.720          O  
ATOM    783  CB  HIS A  48      17.716  -6.257  18.714  1.00  0.880          C  
ATOM    784  CG  HIS A  48      18.912  -6.612  19.503  1.00  0.880          C  
ATOM    785  ND1 HIS A  48      19.172  -6.052  20.740  1.00  0.880          N  
ATOM    786  CD2 HIS A  48      19.932  -7.462  19.250  1.00  0.880          C  
ATOM    787  CE1 HIS A  48      20.308  -6.548  21.210  1.00  0.880          C  
ATOM    788  NE2 HIS A  48      20.785  -7.403  20.325  1.00  0.880          N  
ATOM    789  H   HIS A  48      16.799  -5.836  21.031  1.00  0.730          H  
ATOM    790  HA  HIS A  48      15.634  -6.593  18.573  1.00  0.770          H  
ATOM    791 1HB  HIS A  48      17.893  -6.538  17.676  1.00  1.060          H  
ATOM    792 2HB  HIS A  48      17.589  -5.176  18.745  1.00  1.060          H  
ATOM    793  HD2 HIS A  48      20.053  -8.080  18.360  1.00  1.060          H  
ATOM    794  HE1 HIS A  48      20.768  -6.297  22.164  1.00  1.060          H  
ATOM    795  HE2 HIS A  48      21.642  -7.938  20.420  1.00  1.060          H  
ATOM    796  N   GLU A  49      16.912  -9.198  20.095  1.00  0.660          N  
ATOM    797  CA  GLU A  49      17.019 -10.649  19.957  1.00  0.710          C  
ATOM    798  C   GLU A  49      15.645 -11.319  20.013  1.00  0.710          C  
ATOM    799  O   GLU A  49      15.509 -12.515  19.748  1.00  0.830          O  
ATOM    800  CB  GLU A  49      17.920 -11.228  21.052  1.00  0.970          C  
ATOM    801  CG  GLU A  49      19.376 -10.799  20.951  1.00  0.970          C  
ATOM    802  CD  GLU A  49      20.259 -11.379  22.024  1.00  0.970          C  
ATOM    803  OE1 GLU A  49      19.758 -12.081  22.868  1.00  0.970          O  
ATOM    804  OE2 GLU A  49      21.439 -11.115  21.997  1.00  0.970          O  
ATOM    805  H   GLU A  49      17.189  -8.771  20.971  1.00  0.790          H  
ATOM    806  HA  GLU A  49      17.467 -10.870  18.988  1.00  0.850          H  
ATOM    807 1HB  GLU A  49      17.544 -10.919  22.029  1.00  1.170          H  
ATOM    808 2HB  GLU A  49      17.885 -12.317  21.015  1.00  1.170          H  
ATOM    809 1HG  GLU A  49      19.766 -11.078  19.973  1.00  1.170          H  
ATOM    810 2HG  GLU A  49      19.406  -9.723  21.027  1.00  1.170          H  
ATOM    811  N   GLN A  50      14.639 -10.545  20.408  1.00  0.620          N  
ATOM    812  CA  GLN A  50      13.266 -10.981  20.542  1.00  0.650          C  
ATOM    813  C   GLN A  50      12.423 -10.584  19.330  1.00  0.630          C  
ATOM    814  O   GLN A  50      11.233 -10.908  19.280  1.00  0.660          O  
ATOM    815  CB  GLN A  50      12.630 -10.348  21.786  1.00  0.900          C  
ATOM    816  CG  GLN A  50      13.199 -10.733  23.110  1.00  0.900          C  
ATOM    817  CD  GLN A  50      12.513  -9.940  24.261  1.00  0.900          C  
ATOM    818  OE1 GLN A  50      12.196  -8.721  24.169  1.00  0.900          O  
ATOM    819  NE2 GLN A  50      12.272 -10.647  25.362  1.00  0.900          N  
ATOM    820  H   GLN A  50      14.823  -9.559  20.576  1.00  0.740          H  
ATOM    821  HA  GLN A  50      13.251 -12.065  20.632  1.00  0.780          H  
ATOM    822 1HB  GLN A  50      12.753  -9.285  21.725  1.00  1.080          H  
ATOM    823 2HB  GLN A  50      11.563 -10.559  21.798  1.00  1.080          H  
ATOM    824 1HG  GLN A  50      13.025 -11.794  23.270  1.00  1.080          H  
ATOM    825 2HG  GLN A  50      14.267 -10.528  23.118  1.00  1.080          H  
ATOM    826 1HE2 GLN A  50      11.837 -10.212  26.153  1.00  1.080          H  
ATOM    827 2HE2 GLN A  50      12.533 -11.613  25.409  1.00  1.080          H  
ATOM    828  N   GLN A  51      12.998  -9.849  18.372  1.00  0.640          N  
ATOM    829  CA  GLN A  51      12.186  -9.398  17.257  1.00  0.650          C  
ATOM    830  C   GLN A  51      12.002 -10.515  16.253  1.00  0.590          C  
ATOM    831  O   GLN A  51      12.924 -11.273  15.958  1.00  0.670          O  
ATOM    832  CB  GLN A  51      12.765  -8.133  16.634  1.00  0.910          C  
ATOM    833  CG  GLN A  51      12.671  -6.924  17.568  1.00  0.910          C  
ATOM    834  CD  GLN A  51      13.257  -5.702  16.983  1.00  0.910          C  
ATOM    835  OE1 GLN A  51      13.534  -5.680  15.779  1.00  0.910          O  
ATOM    836  NE2 GLN A  51      13.481  -4.683  17.800  1.00  0.910          N  
ATOM    837  H   GLN A  51      13.997  -9.616  18.404  1.00  0.770          H  
ATOM    838  HA  GLN A  51      11.200  -9.140  17.641  1.00  0.780          H  
ATOM    839 1HB  GLN A  51      13.821  -8.296  16.401  1.00  1.090          H  
ATOM    840 2HB  GLN A  51      12.246  -7.902  15.706  1.00  1.090          H  
ATOM    841 1HG  GLN A  51      11.625  -6.723  17.790  1.00  1.090          H  
ATOM    842 2HG  GLN A  51      13.205  -7.146  18.481  1.00  1.090          H  
ATOM    843 1HE2 GLN A  51      13.896  -3.847  17.430  1.00  1.090          H  
ATOM    844 2HE2 GLN A  51      13.248  -4.757  18.809  1.00  1.090          H  
ATOM    845  N   LYS A  52      10.789 -10.606  15.720  1.00  0.540          N  
ATOM    846  CA  LYS A  52      10.426 -11.658  14.775  1.00  0.580          C  
ATOM    847  C   LYS A  52      10.218 -11.178  13.348  1.00  0.480          C  
ATOM    848  O   LYS A  52       9.673 -11.911  12.526  1.00  0.550          O  
ATOM    849  CB  LYS A  52       9.150 -12.350  15.256  1.00  0.800          C  
ATOM    850  CG  LYS A  52       9.230 -12.969  16.665  1.00  0.800          C  
ATOM    851  CD  LYS A  52      10.246 -14.104  16.770  1.00  0.800          C  
ATOM    852  CE  LYS A  52      10.215 -14.734  18.157  1.00  0.800          C  
ATOM    853  NZ  LYS A  52      11.226 -15.829  18.300  1.00  0.800          N  
ATOM    854  H   LYS A  52      10.089  -9.940  16.016  1.00  0.650          H  
ATOM    855  HA  LYS A  52      11.238 -12.382  14.743  1.00  0.700          H  
ATOM    856 1HB  LYS A  52       8.349 -11.633  15.265  1.00  0.960          H  
ATOM    857 2HB  LYS A  52       8.875 -13.138  14.555  1.00  0.960          H  
ATOM    858 1HG  LYS A  52       9.506 -12.192  17.383  1.00  0.960          H  
ATOM    859 2HG  LYS A  52       8.249 -13.349  16.938  1.00  0.960          H  
ATOM    860 1HD  LYS A  52      10.037 -14.863  16.017  1.00  0.960          H  
ATOM    861 2HD  LYS A  52      11.251 -13.714  16.608  1.00  0.960          H  
ATOM    862 1HE  LYS A  52      10.423 -13.960  18.899  1.00  0.960          H  
ATOM    863 2HE  LYS A  52       9.222 -15.143  18.341  1.00  0.960          H  
ATOM    864 1HZ  LYS A  52      11.173 -16.214  19.233  1.00  0.960          H  
ATOM    865 2HZ  LYS A  52      11.039 -16.557  17.624  1.00  0.960          H  
ATOM    866 3HZ  LYS A  52      12.153 -15.452  18.143  1.00  0.960          H  
ATOM    867  N   LEU A  53      10.626  -9.957  13.042  1.00  0.380          N  
ATOM    868  CA  LEU A  53      10.379  -9.425  11.712  1.00  0.320          C  
ATOM    869  C   LEU A  53      10.995 -10.370  10.664  1.00  0.340          C  
ATOM    870  O   LEU A  53      12.113 -10.844  10.867  1.00  0.370          O  
ATOM    871  CB  LEU A  53      10.993  -8.023  11.579  1.00  0.470          C  
ATOM    872  CG  LEU A  53      10.364  -6.863  12.439  1.00  0.470          C  
ATOM    873  CD1 LEU A  53      11.217  -5.607  12.276  1.00  0.470          C  
ATOM    874  CD2 LEU A  53       8.946  -6.570  11.995  1.00  0.470          C  
ATOM    875  H   LEU A  53      11.103  -9.412  13.746  1.00  0.460          H  
ATOM    876  HA  LEU A  53       9.318  -9.338  11.597  1.00  0.380          H  
ATOM    877 1HB  LEU A  53      12.032  -8.102  11.866  1.00  0.570          H  
ATOM    878 2HB  LEU A  53      10.953  -7.722  10.530  1.00  0.570          H  
ATOM    879  HG  LEU A  53      10.364  -7.143  13.490  1.00  0.570          H  
ATOM    880 1HD1 LEU A  53      10.799  -4.802  12.872  1.00  0.570          H  
ATOM    881 2HD1 LEU A  53      12.230  -5.808  12.615  1.00  0.570          H  
ATOM    882 3HD1 LEU A  53      11.235  -5.306  11.228  1.00  0.570          H  
ATOM    883 1HD2 LEU A  53       8.542  -5.758  12.599  1.00  0.570          H  
ATOM    884 2HD2 LEU A  53       8.955  -6.269  10.952  1.00  0.570          H  
ATOM    885 3HD2 LEU A  53       8.318  -7.441  12.121  1.00  0.570          H  
ATOM    886  N   PRO A  54      10.284 -10.703   9.563  1.00  0.360          N  
ATOM    887  CA  PRO A  54      10.734 -11.572   8.489  1.00  0.400          C  
ATOM    888  C   PRO A  54      11.978 -11.020   7.845  1.00  0.400          C  
ATOM    889  O   PRO A  54      12.087  -9.802   7.705  1.00  0.350          O  
ATOM    890  CB  PRO A  54       9.572 -11.496   7.486  1.00  0.600          C  
ATOM    891  CG  PRO A  54       8.382 -11.104   8.299  1.00  0.600          C  
ATOM    892  CD  PRO A  54       8.908 -10.210   9.375  1.00  0.600          C  
ATOM    893  HA  PRO A  54      10.894 -12.592   8.874  1.00  0.480          H  
ATOM    894 1HB  PRO A  54       9.807 -10.783   6.694  1.00  0.720          H  
ATOM    895 2HB  PRO A  54       9.443 -12.477   6.996  1.00  0.720          H  
ATOM    896 1HG  PRO A  54       7.613 -10.614   7.672  1.00  0.720          H  
ATOM    897 2HG  PRO A  54       7.932 -11.986   8.718  1.00  0.720          H  
ATOM    898 1HD  PRO A  54       8.891  -9.159   9.093  1.00  0.720          H  
ATOM    899 2HD  PRO A  54       8.289 -10.428  10.213  1.00  0.720          H  
ATOM    900  N   ALA A  55      12.865 -11.891   7.353  1.00  0.460          N  
ATOM    901  CA  ALA A  55      14.058 -11.429   6.631  1.00  0.500          C  
ATOM    902  C   ALA A  55      13.631 -10.522   5.489  1.00  0.500          C  
ATOM    903  O   ALA A  55      14.266  -9.502   5.219  1.00  0.520          O  
ATOM    904  CB  ALA A  55      14.868 -12.593   6.094  1.00  0.680          C  
ATOM    905  H   ALA A  55      12.719 -12.884   7.486  1.00  0.550          H  
ATOM    906  HA  ALA A  55      14.676 -10.856   7.317  1.00  0.600          H  
ATOM    907 1HB  ALA A  55      15.746 -12.211   5.576  1.00  0.820          H  
ATOM    908 2HB  ALA A  55      15.180 -13.228   6.918  1.00  0.820          H  
ATOM    909 3HB  ALA A  55      14.276 -13.170   5.404  1.00  0.820          H  
ATOM    910  N   ALA A  56      12.510 -10.892   4.859  1.00  0.510          N  
ATOM    911  CA  ALA A  56      11.878 -10.184   3.749  1.00  0.540          C  
ATOM    912  C   ALA A  56      11.547  -8.744   4.110  1.00  0.460          C  
ATOM    913  O   ALA A  56      11.523  -7.865   3.256  1.00  0.500          O  
ATOM    914  CB  ALA A  56      10.580 -10.901   3.382  1.00  0.740          C  
ATOM    915  H   ALA A  56      12.110 -11.790   5.138  1.00  0.610          H  
ATOM    916  HA  ALA A  56      12.566 -10.174   2.905  1.00  0.650          H  
ATOM    917 1HB  ALA A  56      10.084 -10.419   2.572  1.00  0.890          H  
ATOM    918 2HB  ALA A  56      10.788 -11.901   3.110  1.00  0.890          H  
ATOM    919 3HB  ALA A  56       9.919 -10.897   4.239  1.00  0.890          H  
ATOM    920  N   THR A  57      11.237  -8.505   5.369  1.00  0.370          N  
ATOM    921  CA  THR A  57      10.885  -7.189   5.845  1.00  0.330          C  
ATOM    922  C   THR A  57      12.139  -6.422   6.183  1.00  0.310          C  
ATOM    923  O   THR A  57      12.313  -5.267   5.807  1.00  0.330          O  
ATOM    924  CB  THR A  57       9.994  -7.269   7.096  1.00  0.480          C  
ATOM    925  OG1 THR A  57       8.770  -7.918   6.775  1.00  0.480          O  
ATOM    926  CG2 THR A  57       9.712  -5.927   7.618  1.00  0.480          C  
ATOM    927  H   THR A  57      11.330  -9.246   6.055  1.00  0.440          H  
ATOM    928  HA  THR A  57      10.352  -6.659   5.058  1.00  0.400          H  
ATOM    929  HB  THR A  57      10.506  -7.841   7.866  1.00  0.570          H  
ATOM    930  HG1 THR A  57       8.938  -8.836   6.574  1.00  0.570          H  
ATOM    931 1HG2 THR A  57       9.097  -6.010   8.490  1.00  0.570          H  
ATOM    932 2HG2 THR A  57      10.634  -5.418   7.892  1.00  0.570          H  
ATOM    933 3HG2 THR A  57       9.192  -5.356   6.852  1.00  0.570          H  
ATOM    934  N   LEU A  58      13.033  -7.076   6.903  1.00  0.330          N  
ATOM    935  CA  LEU A  58      14.252  -6.448   7.377  1.00  0.350          C  
ATOM    936  C   LEU A  58      15.119  -5.988   6.217  1.00  0.380          C  
ATOM    937  O   LEU A  58      15.700  -4.906   6.253  1.00  0.410          O  
ATOM    938  CB  LEU A  58      15.005  -7.464   8.233  1.00  0.480          C  
ATOM    939  CG  LEU A  58      14.333  -7.843   9.581  1.00  0.480          C  
ATOM    940  CD1 LEU A  58      15.044  -9.031  10.165  1.00  0.480          C  
ATOM    941  CD2 LEU A  58      14.400  -6.665  10.551  1.00  0.480          C  
ATOM    942  H   LEU A  58      12.832  -8.044   7.160  1.00  0.400          H  
ATOM    943  HA  LEU A  58      13.986  -5.573   7.961  1.00  0.420          H  
ATOM    944 1HB  LEU A  58      15.116  -8.378   7.652  1.00  0.580          H  
ATOM    945 2HB  LEU A  58      15.999  -7.071   8.445  1.00  0.580          H  
ATOM    946  HG  LEU A  58      13.292  -8.125   9.411  1.00  0.580          H  
ATOM    947 1HD1 LEU A  58      14.564  -9.310  11.105  1.00  0.580          H  
ATOM    948 2HD1 LEU A  58      14.979  -9.868   9.475  1.00  0.580          H  
ATOM    949 3HD1 LEU A  58      16.087  -8.787  10.347  1.00  0.580          H  
ATOM    950 1HD2 LEU A  58      13.951  -6.949  11.490  1.00  0.580          H  
ATOM    951 2HD2 LEU A  58      15.441  -6.395  10.724  1.00  0.580          H  
ATOM    952 3HD2 LEU A  58      13.869  -5.808  10.153  1.00  0.580          H  
ATOM    953  N   ALA A  59      15.146  -6.778   5.153  1.00  0.400          N  
ATOM    954  CA  ALA A  59      15.924  -6.503   3.959  1.00  0.410          C  
ATOM    955  C   ALA A  59      15.508  -5.193   3.286  1.00  0.370          C  
ATOM    956  O   ALA A  59      16.289  -4.581   2.561  1.00  0.350          O  
ATOM    957  CB  ALA A  59      15.789  -7.656   2.999  1.00  0.570          C  
ATOM    958  H   ALA A  59      14.641  -7.667   5.192  1.00  0.480          H  
ATOM    959  HA  ALA A  59      16.972  -6.410   4.253  1.00  0.490          H  
ATOM    960 1HB  ALA A  59      16.403  -7.469   2.126  1.00  0.680          H  
ATOM    961 2HB  ALA A  59      16.118  -8.572   3.488  1.00  0.680          H  
ATOM    962 3HB  ALA A  59      14.740  -7.756   2.716  1.00  0.680          H  
ATOM    963  N   LEU A  60      14.294  -4.717   3.537  1.00  0.360          N  
ATOM    964  CA  LEU A  60      13.819  -3.508   2.899  1.00  0.390          C  
ATOM    965  C   LEU A  60      14.382  -2.278   3.588  1.00  0.320          C  
ATOM    966  O   LEU A  60      14.161  -1.159   3.142  1.00  0.310          O  
ATOM    967  CB  LEU A  60      12.279  -3.524   2.900  1.00  0.530          C  
ATOM    968  CG  LEU A  60      11.617  -4.617   2.001  1.00  0.530          C  
ATOM    969  CD1 LEU A  60      10.146  -4.717   2.310  1.00  0.530          C  
ATOM    970  CD2 LEU A  60      11.776  -4.222   0.511  1.00  0.530          C  
ATOM    971  H   LEU A  60      13.678  -5.177   4.211  1.00  0.430          H  
ATOM    972  HA  LEU A  60      14.178  -3.501   1.875  1.00  0.470          H  
ATOM    973 1HB  LEU A  60      11.942  -3.685   3.922  1.00  0.640          H  
ATOM    974 2HB  LEU A  60      11.913  -2.556   2.578  1.00  0.640          H  
ATOM    975  HG  LEU A  60      12.085  -5.589   2.192  1.00  0.640          H  
ATOM    976 1HD1 LEU A  60       9.700  -5.483   1.686  1.00  0.640          H  
ATOM    977 2HD1 LEU A  60      10.016  -4.990   3.356  1.00  0.640          H  
ATOM    978 3HD1 LEU A  60       9.673  -3.786   2.123  1.00  0.640          H  
ATOM    979 1HD2 LEU A  60      11.304  -4.972  -0.108  1.00  0.640          H  
ATOM    980 2HD2 LEU A  60      11.294  -3.259   0.340  1.00  0.640          H  
ATOM    981 3HD2 LEU A  60      12.822  -4.157   0.243  1.00  0.640          H  
ATOM    982  N   GLU A  61      15.120  -2.471   4.675  1.00  0.370          N  
ATOM    983  CA  GLU A  61      15.735  -1.356   5.359  1.00  0.430          C  
ATOM    984  C   GLU A  61      17.216  -1.236   4.973  1.00  0.360          C  
ATOM    985  O   GLU A  61      17.930  -0.372   5.490  1.00  0.430          O  
ATOM    986  CB  GLU A  61      15.577  -1.536   6.863  1.00  0.580          C  
ATOM    987  CG  GLU A  61      14.119  -1.625   7.312  1.00  0.580          C  
ATOM    988  CD  GLU A  61      13.324  -0.376   7.014  1.00  0.580          C  
ATOM    989  OE1 GLU A  61      13.880   0.694   7.105  1.00  0.580          O  
ATOM    990  OE2 GLU A  61      12.158  -0.488   6.726  1.00  0.580          O  
ATOM    991  H   GLU A  61      15.270  -3.412   5.050  1.00  0.440          H  
ATOM    992  HA  GLU A  61      15.229  -0.437   5.064  1.00  0.520          H  
ATOM    993 1HB  GLU A  61      16.083  -2.451   7.173  1.00  0.690          H  
ATOM    994 2HB  GLU A  61      16.047  -0.704   7.386  1.00  0.690          H  
ATOM    995 1HG  GLU A  61      13.648  -2.471   6.803  1.00  0.690          H  
ATOM    996 2HG  GLU A  61      14.094  -1.833   8.377  1.00  0.690          H  
ATOM    997  N   GLU A  62      17.693  -2.126   4.087  1.00  0.260          N  
ATOM    998  CA  GLU A  62      19.103  -2.145   3.717  1.00  0.250          C  
ATOM    999  C   GLU A  62      19.411  -1.481   2.376  1.00  0.220          C  
ATOM   1000  O   GLU A  62      18.640  -1.575   1.421  1.00  0.220          O  
ATOM   1001  CB  GLU A  62      19.597  -3.599   3.678  1.00  0.350          C  
ATOM   1002  CG  GLU A  62      19.572  -4.328   5.033  1.00  0.350          C  
ATOM   1003  CD  GLU A  62      20.068  -5.767   4.951  1.00  0.350          C  
ATOM   1004  OE1 GLU A  62      20.162  -6.277   3.861  1.00  0.350          O  
ATOM   1005  OE2 GLU A  62      20.359  -6.340   5.976  1.00  0.350          O  
ATOM   1006  H   GLU A  62      17.074  -2.818   3.655  1.00  0.310          H  
ATOM   1007  HA  GLU A  62      19.661  -1.615   4.487  1.00  0.300          H  
ATOM   1008 1HB  GLU A  62      18.972  -4.169   2.987  1.00  0.420          H  
ATOM   1009 2HB  GLU A  62      20.618  -3.626   3.292  1.00  0.420          H  
ATOM   1010 1HG  GLU A  62      20.187  -3.778   5.742  1.00  0.420          H  
ATOM   1011 2HG  GLU A  62      18.545  -4.327   5.407  1.00  0.420          H  
ATOM   1012  N   ASP A  63      20.590  -0.852   2.297  1.00  0.210          N  
ATOM   1013  CA  ASP A  63      21.128  -0.270   1.063  1.00  0.200          C  
ATOM   1014  C   ASP A  63      20.177   0.656   0.309  1.00  0.190          C  
ATOM   1015  O   ASP A  63      20.069   0.561  -0.913  1.00  0.210          O  
ATOM   1016  CB  ASP A  63      21.602  -1.380   0.124  1.00  0.280          C  
ATOM   1017  CG  ASP A  63      22.740  -2.205   0.726  1.00  0.280          C  
ATOM   1018  OD1 ASP A  63      23.491  -1.669   1.522  1.00  0.280          O  
ATOM   1019  OD2 ASP A  63      22.864  -3.358   0.376  1.00  0.280          O  
ATOM   1020  H   ASP A  63      21.168  -0.809   3.126  1.00  0.250          H  
ATOM   1021  HA  ASP A  63      22.003   0.321   1.337  1.00  0.240          H  
ATOM   1022 1HB  ASP A  63      20.766  -2.042  -0.115  1.00  0.340          H  
ATOM   1023 2HB  ASP A  63      21.949  -0.942  -0.811  1.00  0.340          H  
ATOM   1024  N   LEU A  64      19.497   1.551   1.013  1.00  0.180          N  
ATOM   1025  CA  LEU A  64      18.556   2.425   0.327  1.00  0.180          C  
ATOM   1026  C   LEU A  64      19.135   3.795  -0.002  1.00  0.170          C  
ATOM   1027  O   LEU A  64      19.808   4.415   0.825  1.00  0.190          O  
ATOM   1028  CB  LEU A  64      17.341   2.676   1.230  1.00  0.250          C  
ATOM   1029  CG  LEU A  64      16.583   1.438   1.783  1.00  0.250          C  
ATOM   1030  CD1 LEU A  64      15.480   1.922   2.695  1.00  0.250          C  
ATOM   1031  CD2 LEU A  64      16.031   0.599   0.666  1.00  0.250          C  
ATOM   1032  H   LEU A  64      19.622   1.605   2.013  1.00  0.220          H  
ATOM   1033  HA  LEU A  64      18.253   1.959  -0.608  1.00  0.220          H  
ATOM   1034 1HB  LEU A  64      17.670   3.266   2.081  1.00  0.300          H  
ATOM   1035 2HB  LEU A  64      16.629   3.273   0.662  1.00  0.300          H  
ATOM   1036  HG  LEU A  64      17.266   0.829   2.379  1.00  0.300          H  
ATOM   1037 1HD1 LEU A  64      14.956   1.083   3.115  1.00  0.300          H  
ATOM   1038 2HD1 LEU A  64      15.909   2.510   3.502  1.00  0.300          H  
ATOM   1039 3HD1 LEU A  64      14.783   2.519   2.132  1.00  0.300          H  
ATOM   1040 1HD2 LEU A  64      15.511  -0.260   1.091  1.00  0.300          H  
ATOM   1041 2HD2 LEU A  64      15.339   1.187   0.060  1.00  0.300          H  
ATOM   1042 3HD2 LEU A  64      16.852   0.249   0.059  1.00  0.300          H  
ATOM   1043  N   LYS A  65      18.792   4.300  -1.182  1.00  0.140          N  
ATOM   1044  CA  LYS A  65      19.103   5.664  -1.590  1.00  0.130          C  
ATOM   1045  C   LYS A  65      17.892   6.525  -1.305  1.00  0.120          C  
ATOM   1046  O   LYS A  65      16.796   6.206  -1.757  1.00  0.120          O  
ATOM   1047  CB  LYS A  65      19.473   5.740  -3.075  1.00  0.190          C  
ATOM   1048  CG  LYS A  65      19.530   7.176  -3.657  1.00  0.190          C  
ATOM   1049  CD  LYS A  65      20.656   8.027  -3.094  1.00  0.190          C  
ATOM   1050  CE  LYS A  65      20.643   9.414  -3.733  1.00  0.190          C  
ATOM   1051  NZ  LYS A  65      21.673  10.312  -3.142  1.00  0.190          N  
ATOM   1052  H   LYS A  65      18.297   3.686  -1.838  1.00  0.170          H  
ATOM   1053  HA  LYS A  65      19.936   6.030  -0.990  1.00  0.160          H  
ATOM   1054 1HB  LYS A  65      20.445   5.273  -3.230  1.00  0.220          H  
ATOM   1055 2HB  LYS A  65      18.742   5.171  -3.657  1.00  0.220          H  
ATOM   1056 1HG  LYS A  65      19.650   7.111  -4.739  1.00  0.220          H  
ATOM   1057 2HG  LYS A  65      18.593   7.684  -3.457  1.00  0.220          H  
ATOM   1058 1HD  LYS A  65      20.540   8.147  -2.021  1.00  0.220          H  
ATOM   1059 2HD  LYS A  65      21.613   7.547  -3.291  1.00  0.220          H  
ATOM   1060 1HE  LYS A  65      20.829   9.315  -4.801  1.00  0.220          H  
ATOM   1061 2HE  LYS A  65      19.656   9.864  -3.586  1.00  0.220          H  
ATOM   1062 1HZ  LYS A  65      21.616  11.212  -3.599  1.00  0.220          H  
ATOM   1063 2HZ  LYS A  65      21.486  10.420  -2.151  1.00  0.220          H  
ATOM   1064 3HZ  LYS A  65      22.595   9.921  -3.276  1.00  0.220          H  
ATOM   1065  N   VAL A  66      18.053   7.618  -0.566  1.00  0.140          N  
ATOM   1066  CA  VAL A  66      16.868   8.410  -0.244  1.00  0.130          C  
ATOM   1067  C   VAL A  66      16.859   9.818  -0.800  1.00  0.140          C  
ATOM   1068  O   VAL A  66      17.839  10.566  -0.720  1.00  0.150          O  
ATOM   1069  CB  VAL A  66      16.635   8.451   1.287  1.00  0.190          C  
ATOM   1070  CG1 VAL A  66      17.815   9.081   2.017  1.00  0.190          C  
ATOM   1071  CG2 VAL A  66      15.311   9.219   1.600  1.00  0.190          C  
ATOM   1072  H   VAL A  66      18.969   7.866  -0.220  1.00  0.170          H  
ATOM   1073  HA  VAL A  66      16.006   7.908  -0.668  1.00  0.160          H  
ATOM   1074  HB  VAL A  66      16.554   7.430   1.640  1.00  0.220          H  
ATOM   1075 1HG1 VAL A  66      17.624   9.060   3.087  1.00  0.220          H  
ATOM   1076 2HG1 VAL A  66      18.719   8.519   1.804  1.00  0.220          H  
ATOM   1077 3HG1 VAL A  66      17.948  10.113   1.702  1.00  0.220          H  
ATOM   1078 1HG2 VAL A  66      15.137   9.197   2.665  1.00  0.220          H  
ATOM   1079 2HG2 VAL A  66      15.378  10.255   1.282  1.00  0.220          H  
ATOM   1080 3HG2 VAL A  66      14.474   8.743   1.091  1.00  0.220          H  
ATOM   1081  N   PHE A  67      15.702  10.164  -1.345  1.00  0.130          N  
ATOM   1082  CA  PHE A  67      15.416  11.464  -1.898  1.00  0.130          C  
ATOM   1083  C   PHE A  67      14.380  12.179  -1.026  1.00  0.140          C  
ATOM   1084  O   PHE A  67      13.170  11.942  -1.126  1.00  0.130          O  
ATOM   1085  CB  PHE A  67      14.872  11.292  -3.302  1.00  0.180          C  
ATOM   1086  CG  PHE A  67      15.825  10.617  -4.240  1.00  0.180          C  
ATOM   1087  CD1 PHE A  67      15.814   9.213  -4.370  1.00  0.180          C  
ATOM   1088  CD2 PHE A  67      16.710  11.349  -5.016  1.00  0.180          C  
ATOM   1089  CE1 PHE A  67      16.657   8.585  -5.264  1.00  0.180          C  
ATOM   1090  CE2 PHE A  67      17.555  10.717  -5.903  1.00  0.180          C  
ATOM   1091  CZ  PHE A  67      17.527   9.337  -6.033  1.00  0.180          C  
ATOM   1092  H   PHE A  67      14.982   9.443  -1.395  1.00  0.160          H  
ATOM   1093  HA  PHE A  67      16.332  12.054  -1.924  1.00  0.160          H  
ATOM   1094 1HB  PHE A  67      13.965  10.704  -3.266  1.00  0.220          H  
ATOM   1095 2HB  PHE A  67      14.614  12.264  -3.712  1.00  0.220          H  
ATOM   1096  HD1 PHE A  67      15.120   8.622  -3.766  1.00  0.220          H  
ATOM   1097  HD2 PHE A  67      16.735  12.438  -4.928  1.00  0.220          H  
ATOM   1098  HE1 PHE A  67      16.634   7.498  -5.364  1.00  0.220          H  
ATOM   1099  HE2 PHE A  67      18.245  11.316  -6.507  1.00  0.220          H  
ATOM   1100  HZ  PHE A  67      18.195   8.845  -6.741  1.00  0.220          H  
ATOM   1101  N   HIS A  68      14.859  13.043  -0.145  1.00  0.160          N  
ATOM   1102  CA  HIS A  68      14.001  13.721   0.826  1.00  0.160          C  
ATOM   1103  C   HIS A  68      13.262  14.916   0.256  1.00  0.180          C  
ATOM   1104  O   HIS A  68      13.697  15.521  -0.724  1.00  0.190          O  
ATOM   1105  CB  HIS A  68      14.802  14.170   2.050  1.00  0.220          C  
ATOM   1106  CG  HIS A  68      15.237  13.056   2.948  1.00  0.220          C  
ATOM   1107  ND1 HIS A  68      14.336  12.331   3.716  1.00  0.220          N  
ATOM   1108  CD2 HIS A  68      16.460  12.550   3.223  1.00  0.220          C  
ATOM   1109  CE1 HIS A  68      15.000  11.434   4.427  1.00  0.220          C  
ATOM   1110  NE2 HIS A  68      16.287  11.548   4.147  1.00  0.220          N  
ATOM   1111  H   HIS A  68      15.859  13.202  -0.119  1.00  0.190          H  
ATOM   1112  HA  HIS A  68      13.245  13.021   1.174  1.00  0.190          H  
ATOM   1113 1HB  HIS A  68      15.690  14.707   1.720  1.00  0.270          H  
ATOM   1114 2HB  HIS A  68      14.206  14.867   2.639  1.00  0.270          H  
ATOM   1115  HD2 HIS A  68      17.409  12.880   2.800  1.00  0.270          H  
ATOM   1116  HE1 HIS A  68      14.563  10.721   5.125  1.00  0.270          H  
ATOM   1117  HE2 HIS A  68      17.031  10.990   4.544  1.00  0.270          H  
ATOM   1118  N   ASN A  69      12.168  15.286   0.926  1.00  0.180          N  
ATOM   1119  CA  ASN A  69      11.326  16.435   0.580  1.00  0.200          C  
ATOM   1120  C   ASN A  69      10.677  16.354  -0.810  1.00  0.190          C  
ATOM   1121  O   ASN A  69      10.608  17.355  -1.525  1.00  0.210          O  
ATOM   1122  CB  ASN A  69      12.156  17.719   0.636  1.00  0.270          C  
ATOM   1123  CG  ASN A  69      12.841  18.009   1.986  1.00  0.270          C  
ATOM   1124  OD1 ASN A  69      12.254  18.121   3.089  1.00  0.270          O  
ATOM   1125  ND2 ASN A  69      14.144  18.129   1.897  1.00  0.270          N  
ATOM   1126  H   ASN A  69      11.893  14.716   1.721  1.00  0.220          H  
ATOM   1127  HA  ASN A  69      10.516  16.475   1.297  1.00  0.240          H  
ATOM   1128 1HB  ASN A  69      12.908  17.724  -0.149  1.00  0.330          H  
ATOM   1129 2HB  ASN A  69      11.494  18.558   0.424  1.00  0.330          H  
ATOM   1130 1HD2 ASN A  69      14.688  18.317   2.715  1.00  0.330          H  
ATOM   1131 2HD2 ASN A  69      14.595  18.035   1.006  1.00  0.330          H  
ATOM   1132  N   ALA A  70      10.222  15.165  -1.198  1.00  0.170          N  
ATOM   1133  CA  ALA A  70       9.538  14.948  -2.471  1.00  0.170          C  
ATOM   1134  C   ALA A  70       8.050  15.139  -2.266  1.00  0.180          C  
ATOM   1135  O   ALA A  70       7.544  14.948  -1.165  1.00  0.200          O  
ATOM   1136  CB  ALA A  70       9.822  13.545  -3.011  1.00  0.240          C  
ATOM   1137  H   ALA A  70      10.275  14.375  -0.554  1.00  0.200          H  
ATOM   1138  HA  ALA A  70       9.879  15.694  -3.188  1.00  0.200          H  
ATOM   1139 1HB  ALA A  70       9.295  13.415  -3.957  1.00  0.290          H  
ATOM   1140 2HB  ALA A  70      10.883  13.400  -3.166  1.00  0.290          H  
ATOM   1141 3HB  ALA A  70       9.476  12.821  -2.297  1.00  0.290          H  
ATOM   1142  N   LEU A  71       7.316  15.482  -3.300  1.00  0.200          N  
ATOM   1143  CA  LEU A  71       5.880  15.511  -3.107  1.00  0.210          C  
ATOM   1144  C   LEU A  71       5.222  14.366  -3.823  1.00  0.210          C  
ATOM   1145  O   LEU A  71       5.581  14.033  -4.950  1.00  0.230          O  
ATOM   1146  CB  LEU A  71       5.271  16.810  -3.627  1.00  0.290          C  
ATOM   1147  CG  LEU A  71       5.782  18.124  -3.028  1.00  0.290          C  
ATOM   1148  CD1 LEU A  71       5.082  19.264  -3.757  1.00  0.290          C  
ATOM   1149  CD2 LEU A  71       5.512  18.166  -1.508  1.00  0.290          C  
ATOM   1150  H   LEU A  71       7.756  15.678  -4.198  1.00  0.240          H  
ATOM   1151  HA  LEU A  71       5.643  15.398  -2.053  1.00  0.250          H  
ATOM   1152 1HB  LEU A  71       5.437  16.854  -4.693  1.00  0.350          H  
ATOM   1153 2HB  LEU A  71       4.191  16.766  -3.460  1.00  0.350          H  
ATOM   1154  HG  LEU A  71       6.856  18.219  -3.203  1.00  0.350          H  
ATOM   1155 1HD1 LEU A  71       5.434  20.218  -3.368  1.00  0.350          H  
ATOM   1156 2HD1 LEU A  71       5.305  19.206  -4.826  1.00  0.350          H  
ATOM   1157 3HD1 LEU A  71       4.000  19.189  -3.610  1.00  0.350          H  
ATOM   1158 1HD2 LEU A  71       5.872  19.109  -1.102  1.00  0.350          H  
ATOM   1159 2HD2 LEU A  71       4.440  18.073  -1.318  1.00  0.350          H  
ATOM   1160 3HD2 LEU A  71       6.039  17.358  -1.025  1.00  0.350          H  
ATOM   1161  N   LYS A  72       4.213  13.803  -3.187  1.00  0.210          N  
ATOM   1162  CA  LYS A  72       3.346  12.808  -3.787  1.00  0.230          C  
ATOM   1163  C   LYS A  72       2.137  13.601  -4.243  1.00  0.250          C  
ATOM   1164  O   LYS A  72       1.451  14.225  -3.424  1.00  0.250          O  
ATOM   1165  CB  LYS A  72       3.024  11.708  -2.777  1.00  0.310          C  
ATOM   1166  CG  LYS A  72       2.190  10.533  -3.278  1.00  0.310          C  
ATOM   1167  CD  LYS A  72       2.068   9.483  -2.155  1.00  0.310          C  
ATOM   1168  CE  LYS A  72       1.314   8.227  -2.583  1.00  0.310          C  
ATOM   1169  NZ  LYS A  72       1.239   7.219  -1.459  1.00  0.310          N  
ATOM   1170  H   LYS A  72       4.031  14.101  -2.226  1.00  0.250          H  
ATOM   1171  HA  LYS A  72       3.818  12.372  -4.668  1.00  0.280          H  
ATOM   1172 1HB  LYS A  72       3.955  11.300  -2.421  1.00  0.380          H  
ATOM   1173 2HB  LYS A  72       2.518  12.146  -1.918  1.00  0.380          H  
ATOM   1174 1HG  LYS A  72       1.193  10.891  -3.553  1.00  0.380          H  
ATOM   1175 2HG  LYS A  72       2.651  10.092  -4.161  1.00  0.380          H  
ATOM   1176 1HD  LYS A  72       3.067   9.183  -1.837  1.00  0.380          H  
ATOM   1177 2HD  LYS A  72       1.558   9.927  -1.299  1.00  0.380          H  
ATOM   1178 1HE  LYS A  72       0.305   8.491  -2.893  1.00  0.380          H  
ATOM   1179 2HE  LYS A  72       1.838   7.774  -3.425  1.00  0.380          H  
ATOM   1180 1HZ  LYS A  72       0.750   6.381  -1.764  1.00  0.380          H  
ATOM   1181 2HZ  LYS A  72       2.183   6.974  -1.177  1.00  0.380          H  
ATOM   1182 3HZ  LYS A  72       0.756   7.606  -0.666  1.00  0.380          H  
ATOM   1183  N   LEU A  73       1.908  13.637  -5.545  1.00  0.280          N  
ATOM   1184  CA  LEU A  73       0.857  14.475  -6.093  1.00  0.310          C  
ATOM   1185  C   LEU A  73      -0.486  13.783  -5.997  1.00  0.320          C  
ATOM   1186  O   LEU A  73      -0.629  12.588  -6.273  1.00  0.330          O  
ATOM   1187  CB  LEU A  73       1.205  14.894  -7.527  1.00  0.420          C  
ATOM   1188  CG  LEU A  73       2.137  16.164  -7.652  1.00  0.420          C  
ATOM   1189  CD1 LEU A  73       3.523  15.887  -7.053  1.00  0.420          C  
ATOM   1190  CD2 LEU A  73       2.286  16.559  -9.122  1.00  0.420          C  
ATOM   1191  H   LEU A  73       2.486  13.076  -6.170  1.00  0.340          H  
ATOM   1192  HA  LEU A  73       0.801  15.382  -5.497  1.00  0.370          H  
ATOM   1193 1HB  LEU A  73       1.718  14.076  -7.994  1.00  0.510          H  
ATOM   1194 2HB  LEU A  73       0.281  15.090  -8.069  1.00  0.510          H  
ATOM   1195  HG  LEU A  73       1.684  16.992  -7.093  1.00  0.510          H  
ATOM   1196 1HD1 LEU A  73       4.111  16.781  -7.148  1.00  0.510          H  
ATOM   1197 2HD1 LEU A  73       3.450  15.640  -6.008  1.00  0.510          H  
ATOM   1198 3HD1 LEU A  73       3.999  15.070  -7.586  1.00  0.510          H  
ATOM   1199 1HD2 LEU A  73       2.913  17.446  -9.194  1.00  0.510          H  
ATOM   1200 2HD2 LEU A  73       2.741  15.761  -9.675  1.00  0.510          H  
ATOM   1201 3HD2 LEU A  73       1.304  16.778  -9.542  1.00  0.510          H  
ATOM   1202  N   ALA A  74      -1.471  14.545  -5.558  1.00  0.340          N  
ATOM   1203  CA  ALA A  74      -2.807  14.014  -5.310  1.00  0.350          C  
ATOM   1204  C   ALA A  74      -3.822  15.132  -5.253  1.00  0.370          C  
ATOM   1205  O   ALA A  74      -3.487  16.295  -5.443  1.00  0.370          O  
ATOM   1206  CB  ALA A  74      -2.818  13.226  -4.002  1.00  0.490          C  
ATOM   1207  H   ALA A  74      -1.256  15.540  -5.356  1.00  0.410          H  
ATOM   1208  HA  ALA A  74      -3.073  13.354  -6.135  1.00  0.420          H  
ATOM   1209 1HB  ALA A  74      -3.805  12.813  -3.820  1.00  0.580          H  
ATOM   1210 2HB  ALA A  74      -2.096  12.415  -4.065  1.00  0.580          H  
ATOM   1211 3HB  ALA A  74      -2.545  13.881  -3.187  1.00  0.580          H  
ATOM   1212  N   HIS A  75      -5.085  14.796  -4.988  1.00  0.390          N  
ATOM   1213  CA  HIS A  75      -6.092  15.831  -4.775  1.00  0.410          C  
ATOM   1214  C   HIS A  75      -5.710  16.664  -3.536  1.00  0.390          C  
ATOM   1215  O   HIS A  75      -6.161  17.797  -3.351  1.00  0.400          O  
ATOM   1216  CB  HIS A  75      -7.434  15.154  -4.581  1.00  0.570          C  
ATOM   1217  CG  HIS A  75      -7.387  14.226  -3.430  1.00  0.570          C  
ATOM   1218  ND1 HIS A  75      -6.753  12.996  -3.508  1.00  0.570          N  
ATOM   1219  CD2 HIS A  75      -7.871  14.323  -2.170  1.00  0.570          C  
ATOM   1220  CE1 HIS A  75      -6.860  12.379  -2.338  1.00  0.570          C  
ATOM   1221  NE2 HIS A  75      -7.533  13.162  -1.513  1.00  0.570          N  
ATOM   1222  H   HIS A  75      -5.372  13.823  -4.872  1.00  0.470          H  
ATOM   1223  HA  HIS A  75      -6.143  16.494  -5.639  1.00  0.490          H  
ATOM   1224 1HB  HIS A  75      -8.205  15.902  -4.398  1.00  0.680          H  
ATOM   1225 2HB  HIS A  75      -7.707  14.597  -5.476  1.00  0.680          H  
ATOM   1226  HD2 HIS A  75      -8.424  15.166  -1.755  1.00  0.680          H  
ATOM   1227  HE1 HIS A  75      -6.460  11.395  -2.098  1.00  0.680          H  
ATOM   1228  HE2 HIS A  75      -7.765  12.948  -0.550  1.00  0.680          H  
ATOM   1229  N   LYS A  76      -4.875  16.063  -2.692  1.00  0.370          N  
ATOM   1230  CA  LYS A  76      -4.300  16.630  -1.496  1.00  0.350          C  
ATOM   1231  C   LYS A  76      -2.834  16.195  -1.455  1.00  0.320          C  
ATOM   1232  O   LYS A  76      -2.523  15.108  -0.961  1.00  0.300          O  
ATOM   1233  CB  LYS A  76      -5.050  16.157  -0.254  1.00  0.500          C  
ATOM   1234  CG  LYS A  76      -4.563  16.779   1.049  1.00  0.500          C  
ATOM   1235  CD  LYS A  76      -5.410  16.322   2.232  1.00  0.500          C  
ATOM   1236  CE  LYS A  76      -4.906  16.919   3.541  1.00  0.500          C  
ATOM   1237  NZ  LYS A  76      -5.733  16.489   4.705  1.00  0.500          N  
ATOM   1238  H   LYS A  76      -4.573  15.138  -2.956  1.00  0.440          H  
ATOM   1239  HA  LYS A  76      -4.336  17.718  -1.556  1.00  0.420          H  
ATOM   1240 1HB  LYS A  76      -6.109  16.390  -0.365  1.00  0.600          H  
ATOM   1241 2HB  LYS A  76      -4.961  15.073  -0.169  1.00  0.600          H  
ATOM   1242 1HG  LYS A  76      -3.520  16.488   1.223  1.00  0.600          H  
ATOM   1243 2HG  LYS A  76      -4.609  17.864   0.971  1.00  0.600          H  
ATOM   1244 1HD  LYS A  76      -6.446  16.626   2.075  1.00  0.600          H  
ATOM   1245 2HD  LYS A  76      -5.376  15.234   2.301  1.00  0.600          H  
ATOM   1246 1HE  LYS A  76      -3.876  16.603   3.701  1.00  0.600          H  
ATOM   1247 2HE  LYS A  76      -4.935  18.007   3.471  1.00  0.600          H  
ATOM   1248 1HZ  LYS A  76      -5.366  16.905   5.551  1.00  0.600          H  
ATOM   1249 2HZ  LYS A  76      -6.689  16.789   4.572  1.00  0.600          H  
ATOM   1250 3HZ  LYS A  76      -5.705  15.484   4.788  1.00  0.600          H  
ATOM   1251  N   ASP A  77      -1.933  17.030  -1.976  1.00  0.310          N  
ATOM   1252  CA  ASP A  77      -0.522  16.647  -2.067  1.00  0.280          C  
ATOM   1253  C   ASP A  77       0.034  16.327  -0.689  1.00  0.260          C  
ATOM   1254  O   ASP A  77      -0.301  17.000   0.289  1.00  0.260          O  
ATOM   1255  CB  ASP A  77       0.351  17.765  -2.662  1.00  0.400          C  
ATOM   1256  CG  ASP A  77       0.168  18.053  -4.171  1.00  0.400          C  
ATOM   1257  OD1 ASP A  77      -0.483  17.293  -4.881  1.00  0.400          O  
ATOM   1258  OD2 ASP A  77       0.696  19.061  -4.594  1.00  0.400          O  
ATOM   1259  H   ASP A  77      -2.241  17.910  -2.366  1.00  0.370          H  
ATOM   1260  HA  ASP A  77      -0.438  15.754  -2.691  1.00  0.340          H  
ATOM   1261 1HB  ASP A  77       0.170  18.687  -2.111  1.00  0.480          H  
ATOM   1262 2HB  ASP A  77       1.400  17.500  -2.500  1.00  0.480          H  
ATOM   1263  N   THR A  78       0.906  15.322  -0.634  1.00  0.240          N  
ATOM   1264  CA  THR A  78       1.561  14.905   0.612  1.00  0.220          C  
ATOM   1265  C   THR A  78       3.082  14.967   0.503  1.00  0.190          C  
ATOM   1266  O   THR A  78       3.668  14.535  -0.493  1.00  0.200          O  
ATOM   1267  CB  THR A  78       1.115  13.472   1.015  1.00  0.320          C  
ATOM   1268  OG1 THR A  78      -0.305  13.460   1.234  1.00  0.320          O  
ATOM   1269  CG2 THR A  78       1.826  12.998   2.302  1.00  0.320          C  
ATOM   1270  H   THR A  78       1.108  14.828  -1.508  1.00  0.290          H  
ATOM   1271  HA  THR A  78       1.260  15.589   1.409  1.00  0.260          H  
ATOM   1272  HB  THR A  78       1.351  12.783   0.206  1.00  0.380          H  
ATOM   1273  HG1 THR A  78      -0.760  13.690   0.405  1.00  0.380          H  
ATOM   1274 1HG2 THR A  78       1.485  11.998   2.555  1.00  0.380          H  
ATOM   1275 2HG2 THR A  78       2.898  12.972   2.159  1.00  0.380          H  
ATOM   1276 3HG2 THR A  78       1.591  13.678   3.123  1.00  0.380          H  
ATOM   1277  N   LYS A  79       3.745  15.517   1.518  1.00  0.180          N  
ATOM   1278  CA  LYS A  79       5.199  15.536   1.490  1.00  0.170          C  
ATOM   1279  C   LYS A  79       5.696  14.152   1.882  1.00  0.160          C  
ATOM   1280  O   LYS A  79       5.273  13.619   2.908  1.00  0.160          O  
ATOM   1281  CB  LYS A  79       5.741  16.602   2.436  1.00  0.240          C  
ATOM   1282  CG  LYS A  79       7.230  16.780   2.380  1.00  0.240          C  
ATOM   1283  CD  LYS A  79       7.698  17.848   3.351  1.00  0.240          C  
ATOM   1284  CE  LYS A  79       9.175  17.946   3.282  1.00  0.240          C  
ATOM   1285  NZ  LYS A  79       9.760  18.894   4.216  1.00  0.240          N  
ATOM   1286  H   LYS A  79       3.245  15.908   2.334  1.00  0.220          H  
ATOM   1287  HA  LYS A  79       5.542  15.737   0.478  1.00  0.200          H  
ATOM   1288 1HB  LYS A  79       5.277  17.558   2.202  1.00  0.290          H  
ATOM   1289 2HB  LYS A  79       5.468  16.353   3.454  1.00  0.290          H  
ATOM   1290 1HG  LYS A  79       7.732  15.841   2.604  1.00  0.290          H  
ATOM   1291 2HG  LYS A  79       7.512  17.073   1.364  1.00  0.290          H  
ATOM   1292 1HD  LYS A  79       7.254  18.809   3.092  1.00  0.290          H  
ATOM   1293 2HD  LYS A  79       7.399  17.580   4.366  1.00  0.290          H  
ATOM   1294 1HE  LYS A  79       9.594  16.961   3.483  1.00  0.290          H  
ATOM   1295 2HE  LYS A  79       9.447  18.253   2.276  1.00  0.290          H  
ATOM   1296 1HZ  LYS A  79      10.772  18.833   4.039  1.00  0.290          H  
ATOM   1297 2HZ  LYS A  79       9.422  19.828   4.040  1.00  0.290          H  
ATOM   1298 3HZ  LYS A  79       9.553  18.630   5.167  1.00  0.290          H  
ATOM   1299  N   VAL A  80       6.548  13.566   1.048  1.00  0.150          N  
ATOM   1300  CA  VAL A  80       7.092  12.222   1.232  1.00  0.140          C  
ATOM   1301  C   VAL A  80       8.610  12.148   1.020  1.00  0.130          C  
ATOM   1302  O   VAL A  80       9.222  13.061   0.465  1.00  0.130          O  
ATOM   1303  CB  VAL A  80       6.432  11.235   0.223  1.00  0.200          C  
ATOM   1304  CG1 VAL A  80       4.915  11.170   0.413  1.00  0.200          C  
ATOM   1305  CG2 VAL A  80       6.748  11.656  -1.231  1.00  0.200          C  
ATOM   1306  H   VAL A  80       6.842  14.099   0.234  1.00  0.180          H  
ATOM   1307  HA  VAL A  80       6.879  11.896   2.245  1.00  0.170          H  
ATOM   1308  HB  VAL A  80       6.831  10.245   0.415  1.00  0.240          H  
ATOM   1309 1HG1 VAL A  80       4.500  10.456  -0.282  1.00  0.240          H  
ATOM   1310 2HG1 VAL A  80       4.676  10.865   1.400  1.00  0.240          H  
ATOM   1311 3HG1 VAL A  80       4.479  12.146   0.228  1.00  0.240          H  
ATOM   1312 1HG2 VAL A  80       6.304  10.950  -1.922  1.00  0.240          H  
ATOM   1313 2HG2 VAL A  80       6.342  12.646  -1.418  1.00  0.240          H  
ATOM   1314 3HG2 VAL A  80       7.811  11.668  -1.380  1.00  0.240          H  
ATOM   1315  N   SER A  81       9.213  11.044   1.432  1.00  0.120          N  
ATOM   1316  CA  SER A  81      10.590  10.776   1.039  1.00  0.110          C  
ATOM   1317  C   SER A  81      10.574   9.511   0.196  1.00  0.110          C  
ATOM   1318  O   SER A  81       9.866   8.542   0.503  1.00  0.120          O  
ATOM   1319  CB  SER A  81      11.537  10.662   2.226  1.00  0.160          C  
ATOM   1320  OG  SER A  81      11.643  11.902   2.893  1.00  0.160          O  
ATOM   1321  H   SER A  81       8.693  10.368   1.987  1.00  0.140          H  
ATOM   1322  HA  SER A  81      10.955  11.588   0.409  1.00  0.130          H  
ATOM   1323 1HB  SER A  81      11.186   9.895   2.916  1.00  0.190          H  
ATOM   1324 2HB  SER A  81      12.519  10.360   1.867  1.00  0.190          H  
ATOM   1325  HG  SER A  81      12.492  11.883   3.383  1.00  0.190          H  
ATOM   1326  N   ILE A  82      11.352   9.511  -0.880  1.00  0.110          N  
ATOM   1327  CA  ILE A  82      11.382   8.353  -1.764  1.00  0.110          C  
ATOM   1328  C   ILE A  82      12.668   7.570  -1.577  1.00  0.110          C  
ATOM   1329  O   ILE A  82      13.768   8.105  -1.711  1.00  0.100          O  
ATOM   1330  CB  ILE A  82      11.210   8.789  -3.240  1.00  0.150          C  
ATOM   1331  CG1 ILE A  82       9.837   9.535  -3.392  1.00  0.150          C  
ATOM   1332  CG2 ILE A  82      11.297   7.548  -4.176  1.00  0.150          C  
ATOM   1333  CD1 ILE A  82       9.636  10.243  -4.703  1.00  0.150          C  
ATOM   1334  H   ILE A  82      11.929  10.337  -1.081  1.00  0.130          H  
ATOM   1335  HA  ILE A  82      10.553   7.691  -1.510  1.00  0.130          H  
ATOM   1336  HB  ILE A  82      11.993   9.491  -3.505  1.00  0.180          H  
ATOM   1337 1HG1 ILE A  82       9.031   8.825  -3.261  1.00  0.180          H  
ATOM   1338 2HG1 ILE A  82       9.764  10.280  -2.606  1.00  0.180          H  
ATOM   1339 1HG2 ILE A  82      11.184   7.847  -5.209  1.00  0.180          H  
ATOM   1340 2HG2 ILE A  82      12.262   7.065  -4.060  1.00  0.180          H  
ATOM   1341 3HG2 ILE A  82      10.506   6.838  -3.915  1.00  0.180          H  
ATOM   1342 1HD1 ILE A  82       8.678  10.734  -4.688  1.00  0.180          H  
ATOM   1343 2HD1 ILE A  82      10.418  10.988  -4.839  1.00  0.180          H  
ATOM   1344 3HD1 ILE A  82       9.661   9.542  -5.516  1.00  0.180          H  
ATOM   1345  N   LYS A  83      12.531   6.304  -1.225  1.00  0.120          N  
ATOM   1346  CA  LYS A  83      13.678   5.453  -0.971  1.00  0.130          C  
ATOM   1347  C   LYS A  83      13.795   4.366  -2.026  1.00  0.130          C  
ATOM   1348  O   LYS A  83      12.864   3.603  -2.279  1.00  0.150          O  
ATOM   1349  CB  LYS A  83      13.583   4.848   0.422  1.00  0.180          C  
ATOM   1350  CG  LYS A  83      13.625   5.873   1.533  1.00  0.180          C  
ATOM   1351  CD  LYS A  83      13.553   5.245   2.914  1.00  0.180          C  
ATOM   1352  CE  LYS A  83      13.560   6.307   4.008  1.00  0.180          C  
ATOM   1353  NZ  LYS A  83      13.468   5.704   5.379  1.00  0.180          N  
ATOM   1354  H   LYS A  83      11.590   5.925  -1.133  1.00  0.140          H  
ATOM   1355  HA  LYS A  83      14.572   6.059  -1.017  1.00  0.160          H  
ATOM   1356 1HB  LYS A  83      12.671   4.310   0.510  1.00  0.210          H  
ATOM   1357 2HB  LYS A  83      14.395   4.152   0.558  1.00  0.210          H  
ATOM   1358 1HG  LYS A  83      14.547   6.401   1.445  1.00  0.210          H  
ATOM   1359 2HG  LYS A  83      12.804   6.581   1.409  1.00  0.210          H  
ATOM   1360 1HD  LYS A  83      12.653   4.631   2.999  1.00  0.210          H  
ATOM   1361 2HD  LYS A  83      14.420   4.618   3.062  1.00  0.210          H  
ATOM   1362 1HE  LYS A  83      14.484   6.882   3.936  1.00  0.210          H  
ATOM   1363 2HE  LYS A  83      12.713   6.980   3.859  1.00  0.210          H  
ATOM   1364 1HZ  LYS A  83      13.478   6.439   6.073  1.00  0.210          H  
ATOM   1365 2HZ  LYS A  83      12.607   5.177   5.466  1.00  0.210          H  
ATOM   1366 3HZ  LYS A  83      14.253   5.085   5.536  1.00  0.210          H  
ATOM   1367  N   VAL A  84      14.944   4.280  -2.657  1.00  0.120          N  
ATOM   1368  CA  VAL A  84      15.108   3.303  -3.711  1.00  0.150          C  
ATOM   1369  C   VAL A  84      16.162   2.267  -3.296  1.00  0.160          C  
ATOM   1370  O   VAL A  84      17.321   2.606  -3.040  1.00  0.150          O  
ATOM   1371  CB  VAL A  84      15.478   4.075  -5.013  1.00  0.200          C  
ATOM   1372  CG1 VAL A  84      15.658   3.161  -6.158  1.00  0.200          C  
ATOM   1373  CG2 VAL A  84      14.363   5.089  -5.347  1.00  0.200          C  
ATOM   1374  H   VAL A  84      15.692   4.931  -2.407  1.00  0.140          H  
ATOM   1375  HA  VAL A  84      14.166   2.783  -3.876  1.00  0.180          H  
ATOM   1376  HB  VAL A  84      16.422   4.600  -4.855  1.00  0.240          H  
ATOM   1377 1HG1 VAL A  84      15.907   3.721  -7.033  1.00  0.240          H  
ATOM   1378 2HG1 VAL A  84      16.455   2.443  -5.948  1.00  0.240          H  
ATOM   1379 3HG1 VAL A  84      14.726   2.652  -6.325  1.00  0.240          H  
ATOM   1380 1HG2 VAL A  84      14.627   5.641  -6.248  1.00  0.240          H  
ATOM   1381 2HG2 VAL A  84      13.431   4.559  -5.509  1.00  0.240          H  
ATOM   1382 3HG2 VAL A  84      14.245   5.789  -4.527  1.00  0.240          H  
ATOM   1383  N   GLY A  85      15.747   1.003  -3.200  1.00  0.190          N  
ATOM   1384  CA  GLY A  85      16.639  -0.071  -2.768  1.00  0.190          C  
ATOM   1385  C   GLY A  85      17.149  -0.889  -3.938  1.00  0.260          C  
ATOM   1386  O   GLY A  85      17.368  -0.371  -5.028  1.00  0.540          O  
ATOM   1387  H   GLY A  85      14.773   0.760  -3.415  1.00  0.230          H  
ATOM   1388 1HA  GLY A  85      17.489   0.348  -2.230  1.00  0.230          H  
ATOM   1389 2HA  GLY A  85      16.109  -0.721  -2.074  1.00  0.230          H  
ATOM   1390  N   SER A  86      17.400  -2.174  -3.693  1.00  0.280          N  
ATOM   1391  CA  SER A  86      17.916  -3.066  -4.724  1.00  0.310          C  
ATOM   1392  C   SER A  86      16.810  -3.935  -5.327  1.00  0.300          C  
ATOM   1393  O   SER A  86      16.988  -4.560  -6.375  1.00  0.260          O  
ATOM   1394  CB  SER A  86      19.005  -3.927  -4.119  1.00  0.420          C  
ATOM   1395  OG  SER A  86      18.489  -4.741  -3.102  1.00  0.420          O  
ATOM   1396  H   SER A  86      17.242  -2.551  -2.767  1.00  0.340          H  
ATOM   1397  HA  SER A  86      18.350  -2.460  -5.515  1.00  0.370          H  
ATOM   1398 1HB  SER A  86      19.457  -4.545  -4.893  1.00  0.510          H  
ATOM   1399 2HB  SER A  86      19.787  -3.284  -3.711  1.00  0.510          H  
ATOM   1400  HG  SER A  86      19.255  -5.117  -2.652  1.00  0.510          H  
ATOM   1401  N   THR A  87      15.682  -3.998  -4.622  1.00  0.310          N  
ATOM   1402  CA  THR A  87      14.542  -4.838  -4.974  1.00  0.280          C  
ATOM   1403  C   THR A  87      13.186  -4.148  -4.972  1.00  0.300          C  
ATOM   1404  O   THR A  87      12.185  -4.774  -5.342  1.00  0.390          O  
ATOM   1405  CB  THR A  87      14.383  -5.950  -3.963  1.00  0.400          C  
ATOM   1406  OG1 THR A  87      14.114  -5.324  -2.693  1.00  0.400          O  
ATOM   1407  CG2 THR A  87      15.620  -6.831  -3.870  1.00  0.400          C  
ATOM   1408  H   THR A  87      15.636  -3.447  -3.786  1.00  0.370          H  
ATOM   1409  HA  THR A  87      14.713  -5.250  -5.969  1.00  0.340          H  
ATOM   1410  HB  THR A  87      13.529  -6.568  -4.244  1.00  0.480          H  
ATOM   1411  HG1 THR A  87      13.277  -4.837  -2.757  1.00  0.480          H  
ATOM   1412 1HG2 THR A  87      15.447  -7.606  -3.128  1.00  0.480          H  
ATOM   1413 2HG2 THR A  87      15.812  -7.290  -4.838  1.00  0.480          H  
ATOM   1414 3HG2 THR A  87      16.475  -6.241  -3.578  1.00  0.480          H  
ATOM   1415  N   ALA A  88      13.118  -2.940  -4.412  1.00  0.250          N  
ATOM   1416  CA  ALA A  88      11.856  -2.242  -4.200  1.00  0.250          C  
ATOM   1417  C   ALA A  88      12.063  -0.741  -4.030  1.00  0.200          C  
ATOM   1418  O   ALA A  88      13.154  -0.286  -3.659  1.00  0.190          O  
ATOM   1419  CB  ALA A  88      11.152  -2.800  -2.968  1.00  0.350          C  
ATOM   1420  H   ALA A  88      13.966  -2.475  -4.139  1.00  0.300          H  
ATOM   1421  HA  ALA A  88      11.227  -2.393  -5.079  1.00  0.300          H  
ATOM   1422 1HB  ALA A  88      10.198  -2.286  -2.834  1.00  0.420          H  
ATOM   1423 2HB  ALA A  88      10.974  -3.864  -3.091  1.00  0.420          H  
ATOM   1424 3HB  ALA A  88      11.773  -2.638  -2.095  1.00  0.420          H  
ATOM   1425  N   VAL A  89      10.976  -0.009  -4.237  1.00  0.190          N  
ATOM   1426  CA  VAL A  89      10.876   1.428  -4.039  1.00  0.170          C  
ATOM   1427  C   VAL A  89       9.904   1.703  -2.905  1.00  0.180          C  
ATOM   1428  O   VAL A  89       8.802   1.163  -2.869  1.00  0.190          O  
ATOM   1429  CB  VAL A  89      10.378   2.103  -5.322  1.00  0.250          C  
ATOM   1430  CG1 VAL A  89      10.231   3.636  -5.129  1.00  0.250          C  
ATOM   1431  CG2 VAL A  89      11.330   1.780  -6.420  1.00  0.250          C  
ATOM   1432  H   VAL A  89      10.134  -0.502  -4.545  1.00  0.230          H  
ATOM   1433  HA  VAL A  89      11.855   1.824  -3.773  1.00  0.200          H  
ATOM   1434  HB  VAL A  89       9.397   1.714  -5.571  1.00  0.300          H  
ATOM   1435 1HG1 VAL A  89       9.873   4.082  -6.054  1.00  0.300          H  
ATOM   1436 2HG1 VAL A  89       9.519   3.854  -4.332  1.00  0.300          H  
ATOM   1437 3HG1 VAL A  89      11.198   4.065  -4.870  1.00  0.300          H  
ATOM   1438 1HG2 VAL A  89      10.954   2.233  -7.313  1.00  0.300          H  
ATOM   1439 2HG2 VAL A  89      12.312   2.173  -6.172  1.00  0.300          H  
ATOM   1440 3HG2 VAL A  89      11.396   0.704  -6.563  1.00  0.300          H  
ATOM   1441  N   GLN A  90      10.316   2.507  -1.952  1.00  0.180          N  
ATOM   1442  CA  GLN A  90       9.453   2.778  -0.826  1.00  0.190          C  
ATOM   1443  C   GLN A  90       9.135   4.258  -0.762  1.00  0.170          C  
ATOM   1444  O   GLN A  90      10.005   5.104  -0.977  1.00  0.180          O  
ATOM   1445  CB  GLN A  90      10.174   2.337   0.439  1.00  0.260          C  
ATOM   1446  CG  GLN A  90      10.616   0.912   0.385  1.00  0.260          C  
ATOM   1447  CD  GLN A  90      11.300   0.468   1.597  1.00  0.260          C  
ATOM   1448  OE1 GLN A  90      10.846   0.624   2.751  1.00  0.260          O  
ATOM   1449  NE2 GLN A  90      12.461  -0.102   1.345  1.00  0.260          N  
ATOM   1450  H   GLN A  90      11.239   2.930  -2.024  1.00  0.220          H  
ATOM   1451  HA  GLN A  90       8.522   2.233  -0.935  1.00  0.230          H  
ATOM   1452 1HB  GLN A  90      11.027   2.945   0.607  1.00  0.310          H  
ATOM   1453 2HB  GLN A  90       9.515   2.458   1.290  1.00  0.310          H  
ATOM   1454 1HG  GLN A  90       9.804   0.280   0.179  1.00  0.310          H  
ATOM   1455 2HG  GLN A  90      11.342   0.821  -0.422  1.00  0.310          H  
ATOM   1456 1HE2 GLN A  90      13.048  -0.448   2.094  1.00  0.310          H  
ATOM   1457 2HE2 GLN A  90      12.785  -0.192   0.404  1.00  0.310          H  
ATOM   1458  N   VAL A  91       7.905   4.592  -0.433  1.00  0.170          N  
ATOM   1459  CA  VAL A  91       7.584   5.993  -0.268  1.00  0.150          C  
ATOM   1460  C   VAL A  91       7.040   6.209   1.133  1.00  0.150          C  
ATOM   1461  O   VAL A  91       5.978   5.694   1.497  1.00  0.160          O  
ATOM   1462  CB  VAL A  91       6.596   6.444  -1.355  1.00  0.220          C  
ATOM   1463  CG1 VAL A  91       6.272   7.906  -1.168  1.00  0.220          C  
ATOM   1464  CG2 VAL A  91       7.217   6.184  -2.754  1.00  0.220          C  
ATOM   1465  H   VAL A  91       7.197   3.861  -0.304  1.00  0.200          H  
ATOM   1466  HA  VAL A  91       8.491   6.587  -0.370  1.00  0.180          H  
ATOM   1467  HB  VAL A  91       5.669   5.884  -1.256  1.00  0.260          H  
ATOM   1468 1HG1 VAL A  91       5.573   8.211  -1.916  1.00  0.260          H  
ATOM   1469 2HG1 VAL A  91       5.831   8.066  -0.185  1.00  0.260          H  
ATOM   1470 3HG1 VAL A  91       7.191   8.491  -1.259  1.00  0.260          H  
ATOM   1471 1HG2 VAL A  91       6.531   6.492  -3.523  1.00  0.260          H  
ATOM   1472 2HG2 VAL A  91       8.140   6.740  -2.846  1.00  0.260          H  
ATOM   1473 3HG2 VAL A  91       7.426   5.124  -2.875  1.00  0.260          H  
ATOM   1474  N   THR A  92       7.761   6.999   1.917  1.00  0.140          N  
ATOM   1475  CA  THR A  92       7.373   7.197   3.305  1.00  0.140          C  
ATOM   1476  C   THR A  92       6.909   8.613   3.534  1.00  0.130          C  
ATOM   1477  O   THR A  92       7.567   9.574   3.138  1.00  0.130          O  
ATOM   1478  CB  THR A  92       8.523   6.839   4.278  1.00  0.200          C  
ATOM   1479  OG1 THR A  92       8.877   5.463   4.103  1.00  0.200          O  
ATOM   1480  CG2 THR A  92       8.065   7.022   5.729  1.00  0.200          C  
ATOM   1481  H   THR A  92       8.600   7.438   1.531  1.00  0.170          H  
ATOM   1482  HA  THR A  92       6.545   6.539   3.528  1.00  0.170          H  
ATOM   1483  HB  THR A  92       9.389   7.469   4.079  1.00  0.240          H  
ATOM   1484  HG1 THR A  92       9.311   5.357   3.256  1.00  0.240          H  
ATOM   1485 1HG2 THR A  92       8.876   6.747   6.400  1.00  0.240          H  
ATOM   1486 2HG2 THR A  92       7.791   8.056   5.915  1.00  0.240          H  
ATOM   1487 3HG2 THR A  92       7.204   6.380   5.920  1.00  0.240          H  
ATOM   1488  N   SER A  93       5.747   8.760   4.138  1.00  0.140          N  
ATOM   1489  CA  SER A  93       5.240  10.099   4.379  1.00  0.120          C  
ATOM   1490  C   SER A  93       6.130  10.881   5.322  1.00  0.100          C  
ATOM   1491  O   SER A  93       6.673  10.336   6.282  1.00  0.130          O  
ATOM   1492  CB  SER A  93       3.862  10.098   4.952  1.00  0.180          C  
ATOM   1493  OG  SER A  93       3.479  11.423   5.179  1.00  0.180          O  
ATOM   1494  H   SER A  93       5.240   7.920   4.437  1.00  0.170          H  
ATOM   1495  HA  SER A  93       5.215  10.637   3.444  1.00  0.140          H  
ATOM   1496 1HB  SER A  93       3.164   9.615   4.272  1.00  0.210          H  
ATOM   1497 2HB  SER A  93       3.858   9.548   5.893  1.00  0.210          H  
ATOM   1498  HG  SER A  93       2.765  11.391   5.836  1.00  0.210          H  
ATOM   1499  N   ALA A  94       6.293  12.169   5.043  1.00  0.100          N  
ATOM   1500  CA  ALA A  94       7.007  13.082   5.918  1.00  0.110          C  
ATOM   1501  C   ALA A  94       6.027  13.710   6.906  1.00  0.120          C  
ATOM   1502  O   ALA A  94       6.418  14.457   7.806  1.00  0.450          O  
ATOM   1503  CB  ALA A  94       7.695  14.164   5.109  1.00  0.150          C  
ATOM   1504  H   ALA A  94       5.867  12.557   4.205  1.00  0.120          H  
ATOM   1505  HA  ALA A  94       7.750  12.514   6.479  1.00  0.130          H  
ATOM   1506 1HB  ALA A  94       8.231  14.835   5.775  1.00  0.180          H  
ATOM   1507 2HB  ALA A  94       8.393  13.708   4.406  1.00  0.180          H  
ATOM   1508 3HB  ALA A  94       6.940  14.714   4.570  1.00  0.180          H  
ATOM   1509  N   GLU A  95       4.743  13.408   6.712  1.00  0.120          N  
ATOM   1510  CA  GLU A  95       3.648  13.966   7.493  1.00  0.080          C  
ATOM   1511  C   GLU A  95       2.795  12.855   8.089  1.00  0.140          C  
ATOM   1512  O   GLU A  95       2.565  11.822   7.454  1.00  0.200          O  
ATOM   1513  CB  GLU A  95       2.752  14.827   6.592  1.00  0.130          C  
ATOM   1514  CG  GLU A  95       3.443  16.018   5.925  1.00  0.130          C  
ATOM   1515  CD  GLU A  95       2.494  16.860   5.072  1.00  0.130          C  
ATOM   1516  OE1 GLU A  95       1.689  17.553   5.648  1.00  0.130          O  
ATOM   1517  OE2 GLU A  95       2.571  16.809   3.851  1.00  0.130          O  
ATOM   1518  H   GLU A  95       4.517  12.753   5.969  1.00  0.140          H  
ATOM   1519  HA  GLU A  95       4.055  14.571   8.303  1.00  0.100          H  
ATOM   1520 1HB  GLU A  95       2.341  14.203   5.796  1.00  0.150          H  
ATOM   1521 2HB  GLU A  95       1.910  15.205   7.174  1.00  0.150          H  
ATOM   1522 1HG  GLU A  95       3.893  16.645   6.692  1.00  0.150          H  
ATOM   1523 2HG  GLU A  95       4.242  15.633   5.297  1.00  0.150          H  
ATOM   1524  N   ARG A  96       2.261  13.080   9.277  1.00  0.170          N  
ATOM   1525  CA  ARG A  96       1.394  12.072   9.852  1.00  0.220          C  
ATOM   1526  C   ARG A  96      -0.022  12.158   9.269  1.00  0.240          C  
ATOM   1527  O   ARG A  96      -0.499  13.246   8.936  1.00  0.300          O  
ATOM   1528  CB  ARG A  96       1.345  12.195  11.365  1.00  0.290          C  
ATOM   1529  CG  ARG A  96       2.668  11.896  12.090  1.00  0.290          C  
ATOM   1530  CD  ARG A  96       2.560  12.009  13.599  1.00  0.290          C  
ATOM   1531  NE  ARG A  96       3.841  11.786  14.249  1.00  0.290          N  
ATOM   1532  CZ  ARG A  96       4.359  10.580  14.620  1.00  0.290          C  
ATOM   1533  NH1 ARG A  96       3.694   9.439  14.465  1.00  0.290          N  
ATOM   1534  NH2 ARG A  96       5.578  10.545  15.144  1.00  0.290          N  
ATOM   1535  H   ARG A  96       2.456  13.939   9.769  1.00  0.200          H  
ATOM   1536  HA  ARG A  96       1.815  11.102   9.609  1.00  0.260          H  
ATOM   1537 1HB  ARG A  96       1.012  13.190  11.647  1.00  0.350          H  
ATOM   1538 2HB  ARG A  96       0.616  11.491  11.723  1.00  0.350          H  
ATOM   1539 1HG  ARG A  96       2.985  10.879  11.844  1.00  0.350          H  
ATOM   1540 2HG  ARG A  96       3.423  12.597  11.753  1.00  0.350          H  
ATOM   1541 1HD  ARG A  96       2.217  13.009  13.860  1.00  0.350          H  
ATOM   1542 2HD  ARG A  96       1.869  11.294  13.974  1.00  0.350          H  
ATOM   1543  HE  ARG A  96       4.419  12.600  14.403  1.00  0.350          H  
ATOM   1544 1HH1 ARG A  96       2.725   9.418  14.127  1.00  0.350          H  
ATOM   1545 2HH1 ARG A  96       4.159   8.544  14.710  1.00  0.350          H  
ATOM   1546 1HH2 ARG A  96       6.104  11.393  15.268  1.00  0.350          H  
ATOM   1547 2HH2 ARG A  96       6.009   9.632  15.401  1.00  0.350          H  
ATOM   1548  N   THR A  97      -0.693  11.012   9.196  1.00  0.220          N  
ATOM   1549  CA  THR A  97      -2.077  10.890   8.740  1.00  0.250          C  
ATOM   1550  C   THR A  97      -2.869  10.123   9.774  1.00  0.250          C  
ATOM   1551  O   THR A  97      -2.284   9.652  10.741  1.00  0.360          O  
ATOM   1552  CB  THR A  97      -2.145  10.167   7.397  1.00  0.340          C  
ATOM   1553  OG1 THR A  97      -3.473  10.276   6.862  1.00  0.340          O  
ATOM   1554  CG2 THR A  97      -1.782   8.696   7.576  1.00  0.340          C  
ATOM   1555  H   THR A  97      -0.190  10.172   9.475  1.00  0.260          H  
ATOM   1556  HA  THR A  97      -2.508  11.885   8.636  1.00  0.300          H  
ATOM   1557  HB  THR A  97      -1.439  10.628   6.705  1.00  0.410          H  
ATOM   1558  HG1 THR A  97      -3.629  11.196   6.599  1.00  0.410          H  
ATOM   1559 1HG2 THR A  97      -1.825   8.229   6.625  1.00  0.410          H  
ATOM   1560 2HG2 THR A  97      -0.771   8.617   7.975  1.00  0.410          H  
ATOM   1561 3HG2 THR A  97      -2.468   8.193   8.249  1.00  0.410          H  
ATOM   1562  N   LYS A  98      -4.176   9.941   9.584  1.00  0.310          N  
ATOM   1563  CA  LYS A  98      -4.922   9.230  10.625  1.00  0.330          C  
ATOM   1564  C   LYS A  98      -5.372   7.803  10.317  1.00  0.300          C  
ATOM   1565  O   LYS A  98      -6.138   7.551   9.383  1.00  0.310          O  
ATOM   1566  CB  LYS A  98      -6.128  10.054  11.055  1.00  0.450          C  
ATOM   1567  CG  LYS A  98      -5.751  11.358  11.744  1.00  0.450          C  
ATOM   1568  CD  LYS A  98      -6.980  12.132  12.193  1.00  0.450          C  
ATOM   1569  CE  LYS A  98      -6.590  13.437  12.881  1.00  0.450          C  
ATOM   1570  NZ  LYS A  98      -7.785  14.217  13.318  1.00  0.450          N  
ATOM   1571  H   LYS A  98      -4.624  10.293   8.746  1.00  0.370          H  
ATOM   1572  HA  LYS A  98      -4.278   9.170  11.486  1.00  0.400          H  
ATOM   1573 1HB  LYS A  98      -6.743  10.286  10.187  1.00  0.540          H  
ATOM   1574 2HB  LYS A  98      -6.734   9.469  11.748  1.00  0.540          H  
ATOM   1575 1HG  LYS A  98      -5.129  11.129  12.616  1.00  0.540          H  
ATOM   1576 2HG  LYS A  98      -5.165  11.971  11.061  1.00  0.540          H  
ATOM   1577 1HD  LYS A  98      -7.606  12.357  11.329  1.00  0.540          H  
ATOM   1578 2HD  LYS A  98      -7.555  11.525  12.891  1.00  0.540          H  
ATOM   1579 1HE  LYS A  98      -5.977  13.209  13.754  1.00  0.540          H  
ATOM   1580 2HE  LYS A  98      -6.006  14.044  12.189  1.00  0.540          H  
ATOM   1581 1HZ  LYS A  98      -7.485  15.071  13.768  1.00  0.540          H  
ATOM   1582 2HZ  LYS A  98      -8.355  14.444  12.514  1.00  0.540          H  
ATOM   1583 3HZ  LYS A  98      -8.329  13.669  13.970  1.00  0.540          H  
ATOM   1584  N   VAL A  99      -4.900   6.874  11.151  1.00  0.290          N  
ATOM   1585  CA  VAL A  99      -5.234   5.450  11.057  1.00  0.270          C  
ATOM   1586  C   VAL A  99      -5.710   4.947  12.414  1.00  0.280          C  
ATOM   1587  O   VAL A  99      -5.003   5.070  13.411  1.00  0.280          O  
ATOM   1588  CB  VAL A  99      -4.023   4.613  10.585  1.00  0.390          C  
ATOM   1589  CG1 VAL A  99      -4.386   3.117  10.523  1.00  0.390          C  
ATOM   1590  CG2 VAL A  99      -3.587   5.094   9.211  1.00  0.390          C  
ATOM   1591  H   VAL A  99      -4.272   7.208  11.892  1.00  0.350          H  
ATOM   1592  HA  VAL A  99      -6.042   5.325  10.334  1.00  0.320          H  
ATOM   1593  HB  VAL A  99      -3.211   4.725  11.300  1.00  0.460          H  
ATOM   1594 1HG1 VAL A  99      -3.526   2.549  10.196  1.00  0.460          H  
ATOM   1595 2HG1 VAL A  99      -4.679   2.767  11.503  1.00  0.460          H  
ATOM   1596 3HG1 VAL A  99      -5.206   2.961   9.820  1.00  0.460          H  
ATOM   1597 1HG2 VAL A  99      -2.741   4.515   8.879  1.00  0.460          H  
ATOM   1598 2HG2 VAL A  99      -4.404   4.967   8.528  1.00  0.460          H  
ATOM   1599 3HG2 VAL A  99      -3.309   6.142   9.254  1.00  0.460          H  
ATOM   1600  N   LEU A 100      -6.914   4.390  12.471  1.00  0.310          N  
ATOM   1601  CA  LEU A 100      -7.460   3.900  13.736  1.00  0.340          C  
ATOM   1602  C   LEU A 100      -7.378   4.935  14.853  1.00  0.350          C  
ATOM   1603  O   LEU A 100      -7.059   4.602  15.997  1.00  0.360          O  
ATOM   1604  CB  LEU A 100      -6.754   2.608  14.193  1.00  0.460          C  
ATOM   1605  CG  LEU A 100      -6.859   1.362  13.288  1.00  0.460          C  
ATOM   1606  CD1 LEU A 100      -5.968   0.254  13.836  1.00  0.460          C  
ATOM   1607  CD2 LEU A 100      -8.302   0.867  13.288  1.00  0.460          C  
ATOM   1608  H   LEU A 100      -7.458   4.311  11.623  1.00  0.370          H  
ATOM   1609  HA  LEU A 100      -8.515   3.687  13.583  1.00  0.410          H  
ATOM   1610 1HB  LEU A 100      -5.707   2.826  14.353  1.00  0.560          H  
ATOM   1611 2HB  LEU A 100      -7.181   2.326  15.148  1.00  0.560          H  
ATOM   1612  HG  LEU A 100      -6.540   1.600  12.283  1.00  0.560          H  
ATOM   1613 1HD1 LEU A 100      -6.054  -0.625  13.199  1.00  0.560          H  
ATOM   1614 2HD1 LEU A 100      -4.934   0.582  13.855  1.00  0.560          H  
ATOM   1615 3HD1 LEU A 100      -6.284  -0.001  14.842  1.00  0.560          H  
ATOM   1616 1HD2 LEU A 100      -8.373  -0.025  12.670  1.00  0.560          H  
ATOM   1617 2HD2 LEU A 100      -8.587   0.634  14.289  1.00  0.560          H  
ATOM   1618 3HD2 LEU A 100      -8.972   1.618  12.902  1.00  0.560          H  
ATOM   1619  N   GLY A 101      -7.633   6.197  14.517  1.00  0.350          N  
ATOM   1620  CA  GLY A 101      -7.651   7.288  15.484  1.00  0.370          C  
ATOM   1621  C   GLY A 101      -6.291   7.888  15.847  1.00  0.360          C  
ATOM   1622  O   GLY A 101      -6.240   8.836  16.632  1.00  0.380          O  
ATOM   1623  H   GLY A 101      -7.865   6.405  13.556  1.00  0.420          H  
ATOM   1624 1HA  GLY A 101      -8.288   8.081  15.094  1.00  0.440          H  
ATOM   1625 2HA  GLY A 101      -8.133   6.939  16.395  1.00  0.440          H  
ATOM   1626  N   GLN A 102      -5.191   7.383  15.287  1.00  0.340          N  
ATOM   1627  CA  GLN A 102      -3.882   7.928  15.644  1.00  0.340          C  
ATOM   1628  C   GLN A 102      -3.151   8.574  14.488  1.00  0.300          C  
ATOM   1629  O   GLN A 102      -3.329   8.201  13.328  1.00  0.310          O  
ATOM   1630  CB  GLN A 102      -2.987   6.861  16.249  1.00  0.480          C  
ATOM   1631  CG  GLN A 102      -3.483   6.319  17.559  1.00  0.480          C  
ATOM   1632  CD  GLN A 102      -2.483   5.399  18.160  1.00  0.480          C  
ATOM   1633  OE1 GLN A 102      -1.285   5.556  17.906  1.00  0.480          O  
ATOM   1634  NE2 GLN A 102      -2.927   4.453  18.936  1.00  0.480          N  
ATOM   1635  H   GLN A 102      -5.254   6.580  14.655  1.00  0.410          H  
ATOM   1636  HA  GLN A 102      -4.027   8.699  16.398  1.00  0.410          H  
ATOM   1637 1HB  GLN A 102      -2.910   6.025  15.547  1.00  0.570          H  
ATOM   1638 2HB  GLN A 102      -1.983   7.263  16.386  1.00  0.570          H  
ATOM   1639 1HG  GLN A 102      -3.668   7.143  18.246  1.00  0.570          H  
ATOM   1640 2HG  GLN A 102      -4.405   5.757  17.384  1.00  0.570          H  
ATOM   1641 1HE2 GLN A 102      -2.261   3.783  19.340  1.00  0.570          H  
ATOM   1642 2HE2 GLN A 102      -3.914   4.364  19.107  1.00  0.570          H  
ATOM   1643  N   SER A 103      -2.274   9.523  14.822  1.00  0.320          N  
ATOM   1644  CA  SER A 103      -1.447  10.205  13.833  1.00  0.290          C  
ATOM   1645  C   SER A 103      -0.192   9.370  13.556  1.00  0.260          C  
ATOM   1646  O   SER A 103       0.669   9.209  14.426  1.00  0.280          O  
ATOM   1647  CB  SER A 103      -1.083  11.584  14.360  1.00  0.420          C  
ATOM   1648  OG  SER A 103      -2.223  12.392  14.514  1.00  0.420          O  
ATOM   1649  H   SER A 103      -2.186   9.794  15.789  1.00  0.380          H  
ATOM   1650  HA  SER A 103      -2.019  10.321  12.923  1.00  0.350          H  
ATOM   1651 1HB  SER A 103      -0.569  11.486  15.314  1.00  0.500          H  
ATOM   1652 2HB  SER A 103      -0.410  12.065  13.680  1.00  0.500          H  
ATOM   1653  HG  SER A 103      -1.906  13.238  14.847  1.00  0.500          H  
ATOM   1654  N   VAL A 104      -0.108   8.817  12.351  1.00  0.250          N  
ATOM   1655  CA  VAL A 104       0.958   7.882  11.997  1.00  0.250          C  
ATOM   1656  C   VAL A 104       1.624   8.199  10.668  1.00  0.250          C  
ATOM   1657  O   VAL A 104       1.053   8.887   9.827  1.00  0.240          O  
ATOM   1658  CB  VAL A 104       0.358   6.463  11.914  1.00  0.350          C  
ATOM   1659  CG1 VAL A 104      -0.275   6.121  13.239  1.00  0.350          C  
ATOM   1660  CG2 VAL A 104      -0.674   6.360  10.791  1.00  0.350          C  
ATOM   1661  H   VAL A 104      -0.855   9.048  11.695  1.00  0.300          H  
ATOM   1662  HA  VAL A 104       1.716   7.905  12.778  1.00  0.300          H  
ATOM   1663  HB  VAL A 104       1.160   5.748  11.727  1.00  0.420          H  
ATOM   1664 1HG1 VAL A 104      -0.683   5.153  13.180  1.00  0.420          H  
ATOM   1665 2HG1 VAL A 104       0.467   6.172  14.034  1.00  0.420          H  
ATOM   1666 3HG1 VAL A 104      -1.079   6.800  13.458  1.00  0.420          H  
ATOM   1667 1HG2 VAL A 104      -1.054   5.345  10.770  1.00  0.420          H  
ATOM   1668 2HG2 VAL A 104      -1.495   7.058  10.976  1.00  0.420          H  
ATOM   1669 3HG2 VAL A 104      -0.219   6.587   9.827  1.00  0.420          H  
ATOM   1670  N   PHE A 105       2.795   7.633  10.424  1.00  0.280          N  
ATOM   1671  CA  PHE A 105       3.396   7.808   9.112  1.00  0.260          C  
ATOM   1672  C   PHE A 105       3.118   6.554   8.319  1.00  0.240          C  
ATOM   1673  O   PHE A 105       3.085   5.462   8.886  1.00  0.250          O  
ATOM   1674  CB  PHE A 105       4.901   8.017   9.180  1.00  0.370          C  
ATOM   1675  CG  PHE A 105       5.325   9.265   9.864  1.00  0.370          C  
ATOM   1676  CD1 PHE A 105       5.837   9.201  11.143  1.00  0.370          C  
ATOM   1677  CD2 PHE A 105       5.223  10.503   9.247  1.00  0.370          C  
ATOM   1678  CE1 PHE A 105       6.252  10.331  11.780  1.00  0.370          C  
ATOM   1679  CE2 PHE A 105       5.633  11.641   9.903  1.00  0.370          C  
ATOM   1680  CZ  PHE A 105       6.151  11.554  11.166  1.00  0.370          C  
ATOM   1681  H   PHE A 105       3.257   7.074  11.129  1.00  0.340          H  
ATOM   1682  HA  PHE A 105       2.937   8.657   8.603  1.00  0.310          H  
ATOM   1683 1HB  PHE A 105       5.365   7.173   9.688  1.00  0.450          H  
ATOM   1684 2HB  PHE A 105       5.304   8.041   8.162  1.00  0.450          H  
ATOM   1685  HD1 PHE A 105       5.925   8.233  11.647  1.00  0.450          H  
ATOM   1686  HD2 PHE A 105       4.822  10.575   8.231  1.00  0.450          H  
ATOM   1687  HE1 PHE A 105       6.669  10.253  12.777  1.00  0.450          H  
ATOM   1688  HE2 PHE A 105       5.560  12.609   9.423  1.00  0.450          H  
ATOM   1689  HZ  PHE A 105       6.484  12.453  11.681  1.00  0.450          H  
ATOM   1690  N   LEU A 106       2.925   6.705   7.021  1.00  0.220          N  
ATOM   1691  CA  LEU A 106       2.718   5.552   6.170  1.00  0.220          C  
ATOM   1692  C   LEU A 106       3.931   5.250   5.318  1.00  0.190          C  
ATOM   1693  O   LEU A 106       4.667   6.161   4.931  1.00  0.170          O  
ATOM   1694  CB  LEU A 106       1.523   5.768   5.251  1.00  0.310          C  
ATOM   1695  CG  LEU A 106       0.188   6.073   5.915  1.00  0.310          C  
ATOM   1696  CD1 LEU A 106      -0.822   6.264   4.826  1.00  0.310          C  
ATOM   1697  CD2 LEU A 106      -0.234   4.956   6.843  1.00  0.310          C  
ATOM   1698  H   LEU A 106       2.931   7.630   6.625  1.00  0.260          H  
ATOM   1699  HA  LEU A 106       2.545   4.692   6.802  1.00  0.260          H  
ATOM   1700 1HB  LEU A 106       1.754   6.594   4.582  1.00  0.370          H  
ATOM   1701 2HB  LEU A 106       1.395   4.882   4.644  1.00  0.370          H  
ATOM   1702  HG  LEU A 106       0.267   6.989   6.484  1.00  0.370          H  
ATOM   1703 1HD1 LEU A 106      -1.787   6.480   5.242  1.00  0.370          H  
ATOM   1704 2HD1 LEU A 106      -0.519   7.079   4.170  1.00  0.370          H  
ATOM   1705 3HD1 LEU A 106      -0.874   5.368   4.273  1.00  0.370          H  
ATOM   1706 1HD2 LEU A 106      -1.192   5.209   7.278  1.00  0.370          H  
ATOM   1707 2HD2 LEU A 106      -0.322   4.040   6.290  1.00  0.370          H  
ATOM   1708 3HD2 LEU A 106       0.494   4.827   7.642  1.00  0.370          H  
ATOM   1709  N   ASN A 107       4.100   3.975   4.979  1.00  0.210          N  
ATOM   1710  CA  ASN A 107       5.172   3.526   4.082  1.00  0.190          C  
ATOM   1711  C   ASN A 107       4.662   2.614   2.979  1.00  0.200          C  
ATOM   1712  O   ASN A 107       4.357   1.440   3.195  1.00  0.230          O  
ATOM   1713  CB  ASN A 107       6.313   2.844   4.820  1.00  0.270          C  
ATOM   1714  CG  ASN A 107       7.478   2.442   3.844  1.00  0.270          C  
ATOM   1715  OD1 ASN A 107       7.372   2.653   2.631  1.00  0.270          O  
ATOM   1716  ND2 ASN A 107       8.541   1.859   4.365  1.00  0.270          N  
ATOM   1717  H   ASN A 107       3.444   3.300   5.377  1.00  0.250          H  
ATOM   1718  HA  ASN A 107       5.586   4.399   3.586  1.00  0.230          H  
ATOM   1719 1HB  ASN A 107       6.707   3.520   5.580  1.00  0.330          H  
ATOM   1720 2HB  ASN A 107       5.941   1.955   5.325  1.00  0.330          H  
ATOM   1721 1HD2 ASN A 107       9.316   1.545   3.761  1.00  0.330          H  
ATOM   1722 2HD2 ASN A 107       8.588   1.692   5.349  1.00  0.330          H  
ATOM   1723  N   ASP A 108       4.536   3.178   1.793  1.00  0.200          N  
ATOM   1724  CA  ASP A 108       4.016   2.457   0.653  1.00  0.210          C  
ATOM   1725  C   ASP A 108       5.152   1.756  -0.059  1.00  0.220          C  
ATOM   1726  O   ASP A 108       6.085   2.403  -0.541  1.00  0.210          O  
ATOM   1727  CB  ASP A 108       3.286   3.406  -0.290  1.00  0.290          C  
ATOM   1728  CG  ASP A 108       1.974   3.922   0.298  1.00  0.290          C  
ATOM   1729  OD1 ASP A 108       1.401   3.198   1.066  1.00  0.290          O  
ATOM   1730  OD2 ASP A 108       1.529   5.013  -0.011  1.00  0.290          O  
ATOM   1731  H   ASP A 108       4.854   4.145   1.684  1.00  0.240          H  
ATOM   1732  HA  ASP A 108       3.315   1.700   1.002  1.00  0.250          H  
ATOM   1733 1HB  ASP A 108       3.933   4.247  -0.541  1.00  0.350          H  
ATOM   1734 2HB  ASP A 108       3.066   2.874  -1.196  1.00  0.350          H  
ATOM   1735  N   ILE A 109       5.127   0.428  -0.083  1.00  0.230          N  
ATOM   1736  CA  ILE A 109       6.242  -0.276  -0.692  1.00  0.250          C  
ATOM   1737  C   ILE A 109       5.844  -0.920  -1.992  1.00  0.270          C  
ATOM   1738  O   ILE A 109       4.904  -1.711  -2.053  1.00  0.320          O  
ATOM   1739  CB  ILE A 109       6.864  -1.313   0.255  1.00  0.340          C  
ATOM   1740  CG1 ILE A 109       7.326  -0.536   1.533  1.00  0.340          C  
ATOM   1741  CG2 ILE A 109       8.027  -2.111  -0.471  1.00  0.340          C  
ATOM   1742  CD1 ILE A 109       7.943  -1.355   2.596  1.00  0.340          C  
ATOM   1743  H   ILE A 109       4.351  -0.076   0.325  1.00  0.280          H  
ATOM   1744  HA  ILE A 109       7.023   0.441  -0.928  1.00  0.300          H  
ATOM   1745  HB  ILE A 109       6.098  -2.018   0.570  1.00  0.410          H  
ATOM   1746 1HG1 ILE A 109       7.974   0.257   1.263  1.00  0.410          H  
ATOM   1747 2HG1 ILE A 109       6.436  -0.088   1.981  1.00  0.410          H  
ATOM   1748 1HG2 ILE A 109       8.458  -2.843   0.200  1.00  0.410          H  
ATOM   1749 2HG2 ILE A 109       7.633  -2.636  -1.342  1.00  0.410          H  
ATOM   1750 3HG2 ILE A 109       8.798  -1.431  -0.800  1.00  0.410          H  
ATOM   1751 1HD1 ILE A 109       8.180  -0.724   3.446  1.00  0.410          H  
ATOM   1752 2HD1 ILE A 109       7.264  -2.136   2.905  1.00  0.410          H  
ATOM   1753 3HD1 ILE A 109       8.850  -1.783   2.227  1.00  0.410          H  
ATOM   1754  N   TYR A 110       6.571  -0.544  -3.030  1.00  0.260          N  
ATOM   1755  CA  TYR A 110       6.353  -1.002  -4.378  1.00  0.290          C  
ATOM   1756  C   TYR A 110       7.495  -1.920  -4.747  1.00  0.290          C  
ATOM   1757  O   TYR A 110       8.646  -1.495  -4.874  1.00  0.290          O  
ATOM   1758  CB  TYR A 110       6.313   0.199  -5.307  1.00  0.390          C  
ATOM   1759  CG  TYR A 110       5.281   1.170  -4.863  1.00  0.390          C  
ATOM   1760  CD1 TYR A 110       5.675   2.334  -4.203  1.00  0.390          C  
ATOM   1761  CD2 TYR A 110       3.957   0.884  -5.032  1.00  0.390          C  
ATOM   1762  CE1 TYR A 110       4.726   3.209  -3.748  1.00  0.390          C  
ATOM   1763  CE2 TYR A 110       3.005   1.752  -4.574  1.00  0.390          C  
ATOM   1764  CZ  TYR A 110       3.383   2.913  -3.939  1.00  0.390          C  
ATOM   1765  OH  TYR A 110       2.422   3.790  -3.495  1.00  0.390          O  
ATOM   1766  H   TYR A 110       7.327   0.119  -2.871  1.00  0.310          H  
ATOM   1767  HA  TYR A 110       5.422  -1.570  -4.431  1.00  0.350          H  
ATOM   1768 1HB  TYR A 110       7.278   0.697  -5.312  1.00  0.470          H  
ATOM   1769 2HB  TYR A 110       6.089  -0.122  -6.321  1.00  0.470          H  
ATOM   1770  HD1 TYR A 110       6.736   2.548  -4.048  1.00  0.470          H  
ATOM   1771  HD2 TYR A 110       3.669  -0.036  -5.525  1.00  0.470          H  
ATOM   1772  HE1 TYR A 110       5.022   4.121  -3.237  1.00  0.470          H  
ATOM   1773  HE2 TYR A 110       1.949   1.524  -4.713  1.00  0.470          H  
ATOM   1774  HH  TYR A 110       1.550   3.421  -3.664  1.00  0.470          H  
ATOM   1775  N   TYR A 111       7.205  -3.180  -4.917  1.00  0.330          N  
ATOM   1776  CA  TYR A 111       8.276  -4.121  -5.180  1.00  0.330          C  
ATOM   1777  C   TYR A 111       8.710  -3.968  -6.624  1.00  0.330          C  
ATOM   1778  O   TYR A 111       7.940  -3.497  -7.452  1.00  0.340          O  
ATOM   1779  CB  TYR A 111       7.819  -5.517  -4.792  1.00  0.460          C  
ATOM   1780  CG  TYR A 111       7.670  -5.628  -3.277  1.00  0.460          C  
ATOM   1781  CD1 TYR A 111       6.447  -5.365  -2.679  1.00  0.460          C  
ATOM   1782  CD2 TYR A 111       8.749  -5.987  -2.491  1.00  0.460          C  
ATOM   1783  CE1 TYR A 111       6.303  -5.462  -1.319  1.00  0.460          C  
ATOM   1784  CE2 TYR A 111       8.600  -6.089  -1.122  1.00  0.460          C  
ATOM   1785  CZ  TYR A 111       7.379  -5.827  -0.540  1.00  0.460          C  
ATOM   1786  OH  TYR A 111       7.223  -5.939   0.817  1.00  0.460          O  
ATOM   1787  H   TYR A 111       6.223  -3.491  -4.831  1.00  0.400          H  
ATOM   1788  HA  TYR A 111       9.125  -3.871  -4.558  1.00  0.400          H  
ATOM   1789 1HB  TYR A 111       6.858  -5.738  -5.255  1.00  0.550          H  
ATOM   1790 2HB  TYR A 111       8.539  -6.258  -5.133  1.00  0.550          H  
ATOM   1791  HD1 TYR A 111       5.593  -5.080  -3.285  1.00  0.550          H  
ATOM   1792  HD2 TYR A 111       9.710  -6.192  -2.956  1.00  0.550          H  
ATOM   1793  HE1 TYR A 111       5.337  -5.254  -0.863  1.00  0.550          H  
ATOM   1794  HE2 TYR A 111       9.444  -6.378  -0.502  1.00  0.550          H  
ATOM   1795  HH  TYR A 111       6.326  -5.690   1.056  1.00  0.550          H  
ATOM   1796  N   ALA A 112       9.935  -4.358  -6.971  1.00  0.340          N  
ATOM   1797  CA  ALA A 112      10.374  -4.209  -8.360  1.00  0.370          C  
ATOM   1798  C   ALA A 112       9.424  -4.883  -9.327  1.00  0.390          C  
ATOM   1799  O   ALA A 112       9.102  -4.340 -10.383  1.00  0.410          O  
ATOM   1800  CB  ALA A 112      11.727  -4.839  -8.536  1.00  0.510          C  
ATOM   1801  H   ALA A 112      10.588  -4.733  -6.281  1.00  0.410          H  
ATOM   1802  HA  ALA A 112      10.419  -3.143  -8.587  1.00  0.440          H  
ATOM   1803 1HB  ALA A 112      12.062  -4.705  -9.560  1.00  0.610          H  
ATOM   1804 2HB  ALA A 112      12.404  -4.383  -7.860  1.00  0.610          H  
ATOM   1805 3HB  ALA A 112      11.663  -5.899  -8.309  1.00  0.610          H  
ATOM   1806  N   SER A 113       8.905  -6.031  -8.911  1.00  0.400          N  
ATOM   1807  CA  SER A 113       7.980  -6.849  -9.671  1.00  0.460          C  
ATOM   1808  C   SER A 113       6.636  -6.178  -9.921  1.00  0.470          C  
ATOM   1809  O   SER A 113       5.851  -6.623 -10.764  1.00  0.530          O  
ATOM   1810  CB  SER A 113       7.737  -8.136  -8.913  1.00  0.620          C  
ATOM   1811  OG  SER A 113       7.056  -7.889  -7.712  1.00  0.620          O  
ATOM   1812  H   SER A 113       9.205  -6.393  -8.018  1.00  0.480          H  
ATOM   1813  HA  SER A 113       8.433  -7.062 -10.632  1.00  0.550          H  
ATOM   1814 1HB  SER A 113       7.160  -8.820  -9.531  1.00  0.740          H  
ATOM   1815 2HB  SER A 113       8.686  -8.609  -8.692  1.00  0.740          H  
ATOM   1816  HG  SER A 113       6.906  -8.752  -7.313  1.00  0.740          H  
ATOM   1817  N   GLU A 114       6.340  -5.140  -9.150  1.00  0.430          N  
ATOM   1818  CA  GLU A 114       5.097  -4.415  -9.242  1.00  0.460          C  
ATOM   1819  C   GLU A 114       5.220  -3.145 -10.060  1.00  0.450          C  
ATOM   1820  O   GLU A 114       4.214  -2.484 -10.303  1.00  0.510          O  
ATOM   1821  CB  GLU A 114       4.579  -4.051  -7.851  1.00  0.630          C  
ATOM   1822  CG  GLU A 114       4.210  -5.235  -6.980  1.00  0.630          C  
ATOM   1823  CD  GLU A 114       3.729  -4.825  -5.617  1.00  0.630          C  
ATOM   1824  OE1 GLU A 114       4.359  -3.986  -4.992  1.00  0.630          O  
ATOM   1825  OE2 GLU A 114       2.715  -5.337  -5.198  1.00  0.630          O  
ATOM   1826  H   GLU A 114       7.037  -4.791  -8.496  1.00  0.520          H  
ATOM   1827  HA  GLU A 114       4.366  -5.060  -9.725  1.00  0.550          H  
ATOM   1828 1HB  GLU A 114       5.333  -3.462  -7.327  1.00  0.760          H  
ATOM   1829 2HB  GLU A 114       3.692  -3.432  -7.950  1.00  0.760          H  
ATOM   1830 1HG  GLU A 114       3.425  -5.801  -7.477  1.00  0.760          H  
ATOM   1831 2HG  GLU A 114       5.078  -5.885  -6.881  1.00  0.760          H  
ATOM   1832  N   ILE A 115       6.417  -2.767 -10.498  1.00  0.390          N  
ATOM   1833  CA  ILE A 115       6.474  -1.513 -11.228  1.00  0.380          C  
ATOM   1834  C   ILE A 115       6.481  -1.860 -12.703  1.00  0.400          C  
ATOM   1835  O   ILE A 115       7.385  -2.529 -13.201  1.00  0.420          O  
ATOM   1836  CB  ILE A 115       7.695  -0.661 -10.813  1.00  0.540          C  
ATOM   1837  CG1 ILE A 115       7.611  -0.383  -9.273  1.00  0.540          C  
ATOM   1838  CG2 ILE A 115       7.672   0.674 -11.603  1.00  0.540          C  
ATOM   1839  CD1 ILE A 115       8.830   0.240  -8.637  1.00  0.540          C  
ATOM   1840  H   ILE A 115       7.266  -3.330 -10.350  1.00  0.470          H  
ATOM   1841  HA  ILE A 115       5.580  -0.927 -11.025  1.00  0.460          H  
ATOM   1842  HB  ILE A 115       8.617  -1.212 -11.013  1.00  0.640          H  
ATOM   1843 1HG1 ILE A 115       6.781   0.262  -9.092  1.00  0.640          H  
ATOM   1844 2HG1 ILE A 115       7.431  -1.331  -8.765  1.00  0.640          H  
ATOM   1845 1HG2 ILE A 115       8.513   1.285 -11.316  1.00  0.640          H  
ATOM   1846 2HG2 ILE A 115       7.727   0.473 -12.674  1.00  0.640          H  
ATOM   1847 3HG2 ILE A 115       6.744   1.213 -11.389  1.00  0.640          H  
ATOM   1848 1HD1 ILE A 115       8.643   0.364  -7.570  1.00  0.640          H  
ATOM   1849 2HD1 ILE A 115       9.690  -0.415  -8.778  1.00  0.640          H  
ATOM   1850 3HD1 ILE A 115       9.036   1.207  -9.076  1.00  0.640          H  
ATOM   1851  N   GLU A 116       5.433  -1.443 -13.394  1.00  0.400          N  
ATOM   1852  CA  GLU A 116       5.257  -1.785 -14.795  1.00  0.430          C  
ATOM   1853  C   GLU A 116       5.890  -0.745 -15.690  1.00  0.420          C  
ATOM   1854  O   GLU A 116       6.435  -1.059 -16.749  1.00  0.450          O  
ATOM   1855  CB  GLU A 116       3.769  -1.906 -15.125  1.00  0.590          C  
ATOM   1856  CG  GLU A 116       3.055  -3.043 -14.411  1.00  0.590          C  
ATOM   1857  CD  GLU A 116       1.598  -3.127 -14.772  1.00  0.590          C  
ATOM   1858  OE1 GLU A 116       1.136  -2.278 -15.493  1.00  0.590          O  
ATOM   1859  OE2 GLU A 116       0.950  -4.051 -14.342  1.00  0.590          O  
ATOM   1860  H   GLU A 116       4.735  -0.864 -12.924  1.00  0.480          H  
ATOM   1861  HA  GLU A 116       5.741  -2.743 -14.984  1.00  0.520          H  
ATOM   1862 1HB  GLU A 116       3.268  -0.978 -14.851  1.00  0.710          H  
ATOM   1863 2HB  GLU A 116       3.643  -2.042 -16.197  1.00  0.710          H  
ATOM   1864 1HG  GLU A 116       3.543  -3.984 -14.658  1.00  0.710          H  
ATOM   1865 2HG  GLU A 116       3.150  -2.887 -13.335  1.00  0.710          H  
ATOM   1866  N   GLU A 117       5.813   0.502 -15.257  1.00  0.410          N  
ATOM   1867  CA  GLU A 117       6.342   1.591 -16.069  1.00  0.400          C  
ATOM   1868  C   GLU A 117       6.809   2.779 -15.254  1.00  0.340          C  
ATOM   1869  O   GLU A 117       6.169   3.195 -14.285  1.00  0.310          O  
ATOM   1870  CB  GLU A 117       5.308   2.052 -17.110  1.00  0.560          C  
ATOM   1871  CG  GLU A 117       5.802   3.139 -18.069  1.00  0.560          C  
ATOM   1872  CD  GLU A 117       4.794   3.494 -19.116  1.00  0.560          C  
ATOM   1873  OE1 GLU A 117       3.742   2.908 -19.133  1.00  0.560          O  
ATOM   1874  OE2 GLU A 117       5.081   4.352 -19.910  1.00  0.560          O  
ATOM   1875  H   GLU A 117       5.345   0.657 -14.362  1.00  0.490          H  
ATOM   1876  HA  GLU A 117       7.209   1.212 -16.611  1.00  0.480          H  
ATOM   1877 1HB  GLU A 117       4.982   1.198 -17.704  1.00  0.680          H  
ATOM   1878 2HB  GLU A 117       4.442   2.453 -16.615  1.00  0.680          H  
ATOM   1879 1HG  GLU A 117       6.023   4.046 -17.506  1.00  0.680          H  
ATOM   1880 2HG  GLU A 117       6.721   2.806 -18.548  1.00  0.680          H  
ATOM   1881  N   ILE A 118       7.945   3.332 -15.657  1.00  0.350          N  
ATOM   1882  CA  ILE A 118       8.469   4.543 -15.055  1.00  0.310          C  
ATOM   1883  C   ILE A 118       8.611   5.581 -16.158  1.00  0.330          C  
ATOM   1884  O   ILE A 118       9.286   5.332 -17.158  1.00  0.330          O  
ATOM   1885  CB  ILE A 118       9.837   4.328 -14.380  1.00  0.450          C  
ATOM   1886  CG1 ILE A 118       9.769   3.220 -13.352  1.00  0.450          C  
ATOM   1887  CG2 ILE A 118      10.275   5.618 -13.688  1.00  0.450          C  
ATOM   1888  CD1 ILE A 118      10.281   1.877 -13.820  1.00  0.450          C  
ATOM   1889  H   ILE A 118       8.428   2.925 -16.447  1.00  0.420          H  
ATOM   1890  HA  ILE A 118       7.761   4.922 -14.319  1.00  0.370          H  
ATOM   1891  HB  ILE A 118      10.572   4.055 -15.133  1.00  0.540          H  
ATOM   1892 1HG1 ILE A 118      10.337   3.532 -12.503  1.00  0.540          H  
ATOM   1893 2HG1 ILE A 118       8.734   3.097 -13.052  1.00  0.540          H  
ATOM   1894 1HG2 ILE A 118      11.254   5.474 -13.224  1.00  0.540          H  
ATOM   1895 2HG2 ILE A 118      10.328   6.403 -14.418  1.00  0.540          H  
ATOM   1896 3HG2 ILE A 118       9.565   5.905 -12.933  1.00  0.540          H  
ATOM   1897 1HD1 ILE A 118      10.200   1.151 -13.017  1.00  0.540          H  
ATOM   1898 2HD1 ILE A 118       9.699   1.538 -14.665  1.00  0.540          H  
ATOM   1899 3HD1 ILE A 118      11.315   1.971 -14.103  1.00  0.540          H  
ATOM   1900  N   CYS A 119       8.021   6.752 -15.961  1.00  0.350          N  
ATOM   1901  CA  CYS A 119       8.084   7.808 -16.963  1.00  0.380          C  
ATOM   1902  C   CYS A 119       8.448   9.153 -16.382  1.00  0.400          C  
ATOM   1903  O   CYS A 119       7.844   9.620 -15.419  1.00  0.400          O  
ATOM   1904  CB  CYS A 119       6.729   7.960 -17.653  1.00  0.520          C  
ATOM   1905  SG  CYS A 119       6.671   9.256 -18.932  1.00  0.520          S  
ATOM   1906  H   CYS A 119       7.465   6.877 -15.110  1.00  0.420          H  
ATOM   1907  HA  CYS A 119       8.833   7.536 -17.706  1.00  0.460          H  
ATOM   1908 1HB  CYS A 119       6.446   7.010 -18.118  1.00  0.620          H  
ATOM   1909 2HB  CYS A 119       5.974   8.194 -16.905  1.00  0.620          H  
ATOM   1910  HG  CYS A 119       7.353  10.220 -18.271  1.00  0.620          H  
ATOM   1911  N   LEU A 120       9.432   9.808 -16.971  1.00  0.440          N  
ATOM   1912  CA  LEU A 120       9.779  11.136 -16.500  1.00  0.520          C  
ATOM   1913  C   LEU A 120       8.771  12.077 -17.178  1.00  0.590          C  
ATOM   1914  O   LEU A 120       8.530  11.959 -18.380  1.00  0.760          O  
ATOM   1915  CB  LEU A 120      11.258  11.447 -16.852  1.00  0.700          C  
ATOM   1916  CG  LEU A 120      11.922  12.769 -16.290  1.00  0.700          C  
ATOM   1917  CD1 LEU A 120      12.061  12.701 -14.736  1.00  0.700          C  
ATOM   1918  CD2 LEU A 120      13.304  12.942 -16.901  1.00  0.700          C  
ATOM   1919  H   LEU A 120       9.924   9.393 -17.754  1.00  0.530          H  
ATOM   1920  HA  LEU A 120       9.643  11.192 -15.424  1.00  0.620          H  
ATOM   1921 1HB  LEU A 120      11.864  10.620 -16.505  1.00  0.840          H  
ATOM   1922 2HB  LEU A 120      11.340  11.489 -17.936  1.00  0.840          H  
ATOM   1923  HG  LEU A 120      11.295  13.626 -16.544  1.00  0.840          H  
ATOM   1924 1HD1 LEU A 120      12.519  13.626 -14.371  1.00  0.840          H  
ATOM   1925 2HD1 LEU A 120      11.089  12.597 -14.281  1.00  0.840          H  
ATOM   1926 3HD1 LEU A 120      12.683  11.862 -14.460  1.00  0.840          H  
ATOM   1927 1HD2 LEU A 120      13.762  13.859 -16.517  1.00  0.840          H  
ATOM   1928 2HD2 LEU A 120      13.932  12.089 -16.635  1.00  0.840          H  
ATOM   1929 3HD2 LEU A 120      13.217  13.006 -17.985  1.00  0.840          H  
ATOM   1930  N   VAL A 121       8.174  12.979 -16.410  1.00  0.490          N  
ATOM   1931  CA  VAL A 121       7.199  13.955 -16.894  1.00  0.530          C  
ATOM   1932  C   VAL A 121       7.914  15.249 -17.247  1.00  0.530          C  
ATOM   1933  O   VAL A 121       7.636  15.874 -18.271  1.00  0.590          O  
ATOM   1934  CB  VAL A 121       6.119  14.204 -15.824  1.00  0.730          C  
ATOM   1935  CG1 VAL A 121       5.166  15.305 -16.257  1.00  0.730          C  
ATOM   1936  CG2 VAL A 121       5.356  12.907 -15.574  1.00  0.730          C  
ATOM   1937  H   VAL A 121       8.431  13.018 -15.430  1.00  0.590          H  
ATOM   1938  HA  VAL A 121       6.723  13.561 -17.792  1.00  0.640          H  
ATOM   1939  HB  VAL A 121       6.594  14.521 -14.921  1.00  0.870          H  
ATOM   1940 1HG1 VAL A 121       4.421  15.464 -15.486  1.00  0.870          H  
ATOM   1941 2HG1 VAL A 121       5.709  16.236 -16.419  1.00  0.870          H  
ATOM   1942 3HG1 VAL A 121       4.671  15.014 -17.183  1.00  0.870          H  
ATOM   1943 1HG2 VAL A 121       4.604  13.075 -14.802  1.00  0.870          H  
ATOM   1944 2HG2 VAL A 121       4.870  12.593 -16.498  1.00  0.870          H  
ATOM   1945 3HG2 VAL A 121       6.037  12.133 -15.257  1.00  0.870          H  
ATOM   1946  N   ASP A 122       8.795  15.655 -16.345  1.00  0.470          N  
ATOM   1947  CA  ASP A 122       9.598  16.862 -16.472  1.00  0.490          C  
ATOM   1948  C   ASP A 122      10.882  16.649 -15.692  1.00  0.450          C  
ATOM   1949  O   ASP A 122      11.015  15.662 -14.976  1.00  0.400          O  
ATOM   1950  CB  ASP A 122       8.827  18.096 -15.957  1.00  0.680          C  
ATOM   1951  CG  ASP A 122       9.309  19.447 -16.574  1.00  0.680          C  
ATOM   1952  OD1 ASP A 122      10.453  19.509 -16.991  1.00  0.680          O  
ATOM   1953  OD2 ASP A 122       8.546  20.380 -16.606  1.00  0.680          O  
ATOM   1954  H   ASP A 122       8.920  15.049 -15.536  1.00  0.560          H  
ATOM   1955  HA  ASP A 122       9.851  17.017 -17.521  1.00  0.590          H  
ATOM   1956 1HB  ASP A 122       7.767  17.973 -16.176  1.00  0.810          H  
ATOM   1957 2HB  ASP A 122       8.926  18.156 -14.869  1.00  0.810          H  
ATOM   1958  N   GLU A 123      11.767  17.627 -15.687  1.00  0.500          N  
ATOM   1959  CA  GLU A 123      13.037  17.466 -14.982  1.00  0.500          C  
ATOM   1960  C   GLU A 123      12.830  17.187 -13.499  1.00  0.410          C  
ATOM   1961  O   GLU A 123      13.605  16.445 -12.890  1.00  0.400          O  
ATOM   1962  CB  GLU A 123      13.904  18.714 -15.147  1.00  0.700          C  
ATOM   1963  CG  GLU A 123      14.445  18.921 -16.555  1.00  0.700          C  
ATOM   1964  CD  GLU A 123      15.263  20.177 -16.690  1.00  0.700          C  
ATOM   1965  OE1 GLU A 123      15.342  20.917 -15.737  1.00  0.700          O  
ATOM   1966  OE2 GLU A 123      15.808  20.396 -17.745  1.00  0.700          O  
ATOM   1967  H   GLU A 123      11.573  18.454 -16.256  1.00  0.600          H  
ATOM   1968  HA  GLU A 123      13.566  16.617 -15.416  1.00  0.600          H  
ATOM   1969 1HB  GLU A 123      13.317  19.595 -14.883  1.00  0.840          H  
ATOM   1970 2HB  GLU A 123      14.748  18.664 -14.461  1.00  0.840          H  
ATOM   1971 1HG  GLU A 123      15.063  18.065 -16.824  1.00  0.840          H  
ATOM   1972 2HG  GLU A 123      13.607  18.963 -17.251  1.00  0.840          H  
ATOM   1973  N   ASN A 124      11.791  17.785 -12.917  1.00  0.390          N  
ATOM   1974  CA  ASN A 124      11.486  17.604 -11.519  1.00  0.350          C  
ATOM   1975  C   ASN A 124      10.192  16.828 -11.281  1.00  0.320          C  
ATOM   1976  O   ASN A 124       9.599  16.967 -10.213  1.00  0.330          O  
ATOM   1977  CB  ASN A 124      11.402  18.944 -10.827  1.00  0.510          C  
ATOM   1978  CG  ASN A 124      10.295  19.759 -11.380  1.00  0.510          C  
ATOM   1979  OD1 ASN A 124       9.908  19.556 -12.543  1.00  0.510          O  
ATOM   1980  ND2 ASN A 124       9.768  20.668 -10.596  1.00  0.510          N  
ATOM   1981  H   ASN A 124      11.190  18.405 -13.455  1.00  0.470          H  
ATOM   1982  HA  ASN A 124      12.297  17.035 -11.075  1.00  0.420          H  
ATOM   1983 1HB  ASN A 124      11.243  18.800  -9.758  1.00  0.610          H  
ATOM   1984 2HB  ASN A 124      12.342  19.479 -10.951  1.00  0.610          H  
ATOM   1985 1HD2 ASN A 124       9.017  21.241 -10.926  1.00  0.610          H  
ATOM   1986 2HD2 ASN A 124      10.114  20.785  -9.666  1.00  0.610          H  
ATOM   1987  N   GLN A 125       9.739  16.011 -12.237  1.00  0.320          N  
ATOM   1988  CA  GLN A 125       8.490  15.269 -12.015  1.00  0.320          C  
ATOM   1989  C   GLN A 125       8.441  13.909 -12.720  1.00  0.320          C  
ATOM   1990  O   GLN A 125       8.823  13.797 -13.886  1.00  0.350          O  
ATOM   1991  CB  GLN A 125       7.299  16.132 -12.456  1.00  0.450          C  
ATOM   1992  CG  GLN A 125       5.919  15.525 -12.188  1.00  0.450          C  
ATOM   1993  CD  GLN A 125       4.823  16.433 -12.616  1.00  0.450          C  
ATOM   1994  OE1 GLN A 125       5.036  17.623 -12.841  1.00  0.450          O  
ATOM   1995  NE2 GLN A 125       3.628  15.893 -12.753  1.00  0.450          N  
ATOM   1996  H   GLN A 125      10.270  15.917 -13.108  1.00  0.380          H  
ATOM   1997  HA  GLN A 125       8.403  15.081 -10.952  1.00  0.380          H  
ATOM   1998 1HB  GLN A 125       7.345  17.087 -11.931  1.00  0.540          H  
ATOM   1999 2HB  GLN A 125       7.381  16.346 -13.520  1.00  0.540          H  
ATOM   2000 1HG  GLN A 125       5.801  14.581 -12.710  1.00  0.540          H  
ATOM   2001 2HG  GLN A 125       5.816  15.368 -11.114  1.00  0.540          H  
ATOM   2002 1HE2 GLN A 125       2.853  16.457 -13.046  1.00  0.540          H  
ATOM   2003 2HE2 GLN A 125       3.493  14.919 -12.569  1.00  0.540          H  
ATOM   2004  N   PHE A 126       7.904  12.873 -12.055  1.00  0.310          N  
ATOM   2005  CA  PHE A 126       7.784  11.569 -12.728  1.00  0.320          C  
ATOM   2006  C   PHE A 126       6.555  10.783 -12.310  1.00  0.310          C  
ATOM   2007  O   PHE A 126       5.935  11.045 -11.277  1.00  0.300          O  
ATOM   2008  CB  PHE A 126       9.004  10.676 -12.492  1.00  0.440          C  
ATOM   2009  CG  PHE A 126       9.190  10.097 -11.115  1.00  0.440          C  
ATOM   2010  CD1 PHE A 126       8.772   8.806 -10.796  1.00  0.440          C  
ATOM   2011  CD2 PHE A 126       9.776  10.824 -10.163  1.00  0.440          C  
ATOM   2012  CE1 PHE A 126       8.982   8.317  -9.531  1.00  0.440          C  
ATOM   2013  CE2 PHE A 126       9.981  10.348  -8.905  1.00  0.440          C  
ATOM   2014  CZ  PHE A 126       9.576   9.082  -8.594  1.00  0.440          C  
ATOM   2015  H   PHE A 126       7.584  13.012 -11.090  1.00  0.370          H  
ATOM   2016  HA  PHE A 126       7.712  11.742 -13.796  1.00  0.380          H  
ATOM   2017 1HB  PHE A 126       8.979   9.851 -13.195  1.00  0.530          H  
ATOM   2018 2HB  PHE A 126       9.884  11.257 -12.718  1.00  0.530          H  
ATOM   2019  HD1 PHE A 126       8.290   8.183 -11.557  1.00  0.530          H  
ATOM   2020  HD2 PHE A 126      10.074  11.786 -10.430  1.00  0.530          H  
ATOM   2021  HE1 PHE A 126       8.681   7.325  -9.267  1.00  0.530          H  
ATOM   2022  HE2 PHE A 126      10.462  10.977  -8.155  1.00  0.530          H  
ATOM   2023  HZ  PHE A 126       9.729   8.681  -7.599  1.00  0.530          H  
ATOM   2024  N   THR A 127       6.222   9.784 -13.124  1.00  0.340          N  
ATOM   2025  CA  THR A 127       5.078   8.922 -12.890  1.00  0.350          C  
ATOM   2026  C   THR A 127       5.416   7.415 -12.834  1.00  0.340          C  
ATOM   2027  O   THR A 127       6.172   6.892 -13.665  1.00  0.360          O  
ATOM   2028  CB  THR A 127       4.022   9.179 -13.998  1.00  0.490          C  
ATOM   2029  OG1 THR A 127       3.617  10.552 -13.967  1.00  0.490          O  
ATOM   2030  CG2 THR A 127       2.813   8.346 -13.775  1.00  0.490          C  
ATOM   2031  H   THR A 127       6.779   9.640 -13.963  1.00  0.410          H  
ATOM   2032  HA  THR A 127       4.650   9.206 -11.943  1.00  0.420          H  
ATOM   2033  HB  THR A 127       4.451   8.952 -14.972  1.00  0.580          H  
ATOM   2034  HG1 THR A 127       4.349  11.097 -14.242  1.00  0.580          H  
ATOM   2035 1HG2 THR A 127       2.083   8.559 -14.553  1.00  0.580          H  
ATOM   2036 2HG2 THR A 127       3.057   7.287 -13.803  1.00  0.580          H  
ATOM   2037 3HG2 THR A 127       2.399   8.607 -12.801  1.00  0.580          H  
ATOM   2038  N   LEU A 128       4.844   6.703 -11.847  1.00  0.330          N  
ATOM   2039  CA  LEU A 128       5.018   5.247 -11.747  1.00  0.350          C  
ATOM   2040  C   LEU A 128       3.718   4.483 -11.935  1.00  0.410          C  
ATOM   2041  O   LEU A 128       2.698   4.750 -11.290  1.00  0.510          O  
ATOM   2042  CB  LEU A 128       5.552   4.786 -10.375  1.00  0.480          C  
ATOM   2043  CG  LEU A 128       6.883   5.295  -9.899  1.00  0.480          C  
ATOM   2044  CD1 LEU A 128       7.153   4.774  -8.466  1.00  0.480          C  
ATOM   2045  CD2 LEU A 128       7.962   4.823 -10.827  1.00  0.480          C  
ATOM   2046  H   LEU A 128       4.246   7.201 -11.188  1.00  0.400          H  
ATOM   2047  HA  LEU A 128       5.691   4.921 -12.535  1.00  0.420          H  
ATOM   2048 1HB  LEU A 128       4.827   5.047  -9.641  1.00  0.580          H  
ATOM   2049 2HB  LEU A 128       5.617   3.698 -10.402  1.00  0.580          H  
ATOM   2050  HG  LEU A 128       6.849   6.374  -9.879  1.00  0.580          H  
ATOM   2051 1HD1 LEU A 128       8.109   5.151  -8.112  1.00  0.580          H  
ATOM   2052 2HD1 LEU A 128       6.370   5.112  -7.798  1.00  0.580          H  
ATOM   2053 3HD1 LEU A 128       7.177   3.682  -8.470  1.00  0.580          H  
ATOM   2054 1HD2 LEU A 128       8.926   5.189 -10.499  1.00  0.580          H  
ATOM   2055 2HD2 LEU A 128       7.976   3.736 -10.839  1.00  0.580          H  
ATOM   2056 3HD2 LEU A 128       7.763   5.193 -11.817  1.00  0.580          H  
ATOM   2057  N   THR A 129       3.762   3.482 -12.793  1.00  0.370          N  
ATOM   2058  CA  THR A 129       2.602   2.630 -12.997  1.00  0.400          C  
ATOM   2059  C   THR A 129       2.828   1.373 -12.194  1.00  0.390          C  
ATOM   2060  O   THR A 129       3.783   0.621 -12.447  1.00  0.380          O  
ATOM   2061  CB  THR A 129       2.367   2.285 -14.477  1.00  0.550          C  
ATOM   2062  OG1 THR A 129       2.130   3.490 -15.220  1.00  0.550          O  
ATOM   2063  CG2 THR A 129       1.161   1.365 -14.617  1.00  0.550          C  
ATOM   2064  H   THR A 129       4.633   3.331 -13.306  1.00  0.440          H  
ATOM   2065  HA  THR A 129       1.710   3.127 -12.615  1.00  0.480          H  
ATOM   2066  HB  THR A 129       3.235   1.781 -14.870  1.00  0.660          H  
ATOM   2067  HG1 THR A 129       2.948   3.992 -15.286  1.00  0.660          H  
ATOM   2068 1HG2 THR A 129       1.011   1.130 -15.671  1.00  0.660          H  
ATOM   2069 2HG2 THR A 129       1.324   0.433 -14.068  1.00  0.660          H  
ATOM   2070 3HG2 THR A 129       0.274   1.864 -14.226  1.00  0.660          H  
ATOM   2071  N   ILE A 130       1.923   1.135 -11.253  1.00  0.400          N  
ATOM   2072  CA  ILE A 130       2.025   0.020 -10.331  1.00  0.400          C  
ATOM   2073  C   ILE A 130       1.002  -1.053 -10.674  1.00  0.430          C  
ATOM   2074  O   ILE A 130      -0.164  -0.745 -10.960  1.00  0.430          O  
ATOM   2075  CB  ILE A 130       1.841   0.492  -8.882  1.00  0.560          C  
ATOM   2076  CG1 ILE A 130       2.829   1.678  -8.556  1.00  0.560          C  
ATOM   2077  CG2 ILE A 130       2.056  -0.694  -7.905  1.00  0.560          C  
ATOM   2078  CD1 ILE A 130       4.322   1.399  -8.716  1.00  0.560          C  
ATOM   2079  H   ILE A 130       1.152   1.785 -11.158  1.00  0.480          H  
ATOM   2080  HA  ILE A 130       3.008  -0.425 -10.427  1.00  0.480          H  
ATOM   2081  HB  ILE A 130       0.840   0.880  -8.767  1.00  0.670          H  
ATOM   2082 1HG1 ILE A 130       2.577   2.527  -9.193  1.00  0.670          H  
ATOM   2083 2HG1 ILE A 130       2.656   1.962  -7.531  1.00  0.670          H  
ATOM   2084 1HG2 ILE A 130       1.901  -0.355  -6.891  1.00  0.670          H  
ATOM   2085 2HG2 ILE A 130       1.352  -1.497  -8.110  1.00  0.670          H  
ATOM   2086 3HG2 ILE A 130       3.065  -1.087  -8.008  1.00  0.670          H  
ATOM   2087 1HD1 ILE A 130       4.883   2.288  -8.444  1.00  0.670          H  
ATOM   2088 2HD1 ILE A 130       4.619   0.586  -8.073  1.00  0.670          H  
ATOM   2089 3HD1 ILE A 130       4.547   1.143  -9.745  1.00  0.670          H  
ATOM   2090  N   ALA A 131       1.473  -2.291 -10.722  1.00  0.470          N  
ATOM   2091  CA  ALA A 131       0.672  -3.432 -11.092  1.00  0.510          C  
ATOM   2092  C   ALA A 131      -0.580  -3.540 -10.267  1.00  0.520          C  
ATOM   2093  O   ALA A 131      -0.551  -3.451  -9.033  1.00  0.500          O  
ATOM   2094  CB  ALA A 131       1.482  -4.702 -10.925  1.00  0.700          C  
ATOM   2095  H   ALA A 131       2.454  -2.432 -10.494  1.00  0.560          H  
ATOM   2096  HA  ALA A 131       0.381  -3.316 -12.133  1.00  0.610          H  
ATOM   2097 1HB  ALA A 131       0.881  -5.557 -11.234  1.00  0.840          H  
ATOM   2098 2HB  ALA A 131       2.376  -4.641 -11.548  1.00  0.840          H  
ATOM   2099 3HB  ALA A 131       1.772  -4.815  -9.882  1.00  0.840          H  
ATOM   2100  N   ASN A 132      -1.680  -3.754 -10.984  1.00  0.560          N  
ATOM   2101  CA  ASN A 132      -3.024  -3.926 -10.456  1.00  0.590          C  
ATOM   2102  C   ASN A 132      -3.565  -2.711  -9.697  1.00  0.500          C  
ATOM   2103  O   ASN A 132      -4.593  -2.824  -9.028  1.00  0.500          O  
ATOM   2104  CB  ASN A 132      -3.064  -5.155  -9.575  1.00  0.810          C  
ATOM   2105  CG  ASN A 132      -2.642  -6.382 -10.320  1.00  0.810          C  
ATOM   2106  OD1 ASN A 132      -3.024  -6.598 -11.479  1.00  0.810          O  
ATOM   2107  ND2 ASN A 132      -1.842  -7.194  -9.680  1.00  0.810          N  
ATOM   2108  H   ASN A 132      -1.577  -3.814 -11.992  1.00  0.670          H  
ATOM   2109  HA  ASN A 132      -3.694  -4.091 -11.301  1.00  0.710          H  
ATOM   2110 1HB  ASN A 132      -2.428  -5.025  -8.703  1.00  0.980          H  
ATOM   2111 2HB  ASN A 132      -4.080  -5.304  -9.211  1.00  0.980          H  
ATOM   2112 1HD2 ASN A 132      -1.518  -8.030 -10.122  1.00  0.980          H  
ATOM   2113 2HD2 ASN A 132      -1.553  -6.978  -8.746  1.00  0.980          H  
ATOM   2114  N   GLN A 133      -2.922  -1.536  -9.819  1.00  0.460          N  
ATOM   2115  CA  GLN A 133      -3.435  -0.377  -9.098  1.00  0.450          C  
ATOM   2116  C   GLN A 133      -4.253   0.585  -9.953  1.00  0.510          C  
ATOM   2117  O   GLN A 133      -4.837   1.536  -9.432  1.00  1.180          O  
ATOM   2118  CB  GLN A 133      -2.299   0.401  -8.443  1.00  0.630          C  
ATOM   2119  CG  GLN A 133      -1.449  -0.440  -7.545  1.00  0.630          C  
ATOM   2120  CD  GLN A 133      -2.193  -1.157  -6.490  1.00  0.630          C  
ATOM   2121  OE1 GLN A 133      -2.897  -0.570  -5.662  1.00  0.630          O  
ATOM   2122  NE2 GLN A 133      -2.052  -2.478  -6.518  1.00  0.630          N  
ATOM   2123  H   GLN A 133      -2.053  -1.455 -10.361  1.00  0.550          H  
ATOM   2124  HA  GLN A 133      -4.091  -0.736  -8.306  1.00  0.540          H  
ATOM   2125 1HB  GLN A 133      -1.660   0.822  -9.221  1.00  0.760          H  
ATOM   2126 2HB  GLN A 133      -2.704   1.228  -7.864  1.00  0.760          H  
ATOM   2127 1HG  GLN A 133      -0.952  -1.175  -8.154  1.00  0.760          H  
ATOM   2128 2HG  GLN A 133      -0.721   0.199  -7.059  1.00  0.760          H  
ATOM   2129 1HE2 GLN A 133      -2.523  -3.053  -5.851  1.00  0.760          H  
ATOM   2130 2HE2 GLN A 133      -1.459  -2.900  -7.252  1.00  0.760          H  
ATOM   2131  N   GLY A 134      -4.342   0.380 -11.258  1.00  0.660          N  
ATOM   2132  CA  GLY A 134      -5.100   1.359 -12.012  1.00  0.610          C  
ATOM   2133  C   GLY A 134      -4.363   2.694 -12.087  1.00  0.660          C  
ATOM   2134  O   GLY A 134      -3.523   2.909 -12.962  1.00  1.080          O  
ATOM   2135  H   GLY A 134      -3.878  -0.388 -11.713  1.00  0.790          H  
ATOM   2136 1HA  GLY A 134      -5.280   0.982 -13.019  1.00  0.730          H  
ATOM   2137 2HA  GLY A 134      -6.074   1.503 -11.547  1.00  0.730          H  
ATOM   2138  N   THR A 135      -4.784   3.619 -11.242  1.00  0.560          N  
ATOM   2139  CA  THR A 135      -4.269   4.980 -11.195  1.00  0.620          C  
ATOM   2140  C   THR A 135      -2.749   5.003 -10.926  1.00  0.460          C  
ATOM   2141  O   THR A 135      -2.295   4.403  -9.949  1.00  0.430          O  
ATOM   2142  CB  THR A 135      -4.994   5.765 -10.067  1.00  0.840          C  
ATOM   2143  OG1 THR A 135      -6.410   5.760 -10.309  1.00  0.840          O  
ATOM   2144  CG2 THR A 135      -4.515   7.209  -9.998  1.00  0.840          C  
ATOM   2145  H   THR A 135      -5.447   3.305 -10.538  1.00  0.670          H  
ATOM   2146  HA  THR A 135      -4.514   5.438 -12.143  1.00  0.740          H  
ATOM   2147  HB  THR A 135      -4.795   5.274  -9.113  1.00  1.010          H  
ATOM   2148  HG1 THR A 135      -6.868   6.097  -9.534  1.00  1.010          H  
ATOM   2149 1HG2 THR A 135      -5.041   7.721  -9.197  1.00  1.010          H  
ATOM   2150 2HG2 THR A 135      -3.446   7.242  -9.798  1.00  1.010          H  
ATOM   2151 3HG2 THR A 135      -4.724   7.709 -10.936  1.00  1.010          H  
ATOM   2152  N   PRO A 136      -1.942   5.721 -11.739  1.00  0.490          N  
ATOM   2153  CA  PRO A 136      -0.502   5.872 -11.601  1.00  0.470          C  
ATOM   2154  C   PRO A 136      -0.132   6.795 -10.442  1.00  0.400          C  
ATOM   2155  O   PRO A 136      -0.916   7.669 -10.066  1.00  0.440          O  
ATOM   2156  CB  PRO A 136      -0.105   6.473 -12.941  1.00  0.700          C  
ATOM   2157  CG  PRO A 136      -1.312   7.240 -13.403  1.00  0.700          C  
ATOM   2158  CD  PRO A 136      -2.496   6.436 -12.917  1.00  0.700          C  
ATOM   2159  HA  PRO A 136      -0.041   4.882 -11.465  1.00  0.560          H  
ATOM   2160 1HB  PRO A 136       0.736   7.100 -12.769  1.00  0.850          H  
ATOM   2161 2HB  PRO A 136       0.218   5.680 -13.635  1.00  0.850          H  
ATOM   2162 1HG  PRO A 136      -1.293   8.259 -12.982  1.00  0.850          H  
ATOM   2163 2HG  PRO A 136      -1.293   7.347 -14.499  1.00  0.850          H  
ATOM   2164 1HD  PRO A 136      -3.271   7.148 -12.634  1.00  0.850          H  
ATOM   2165 2HD  PRO A 136      -2.830   5.716 -13.688  1.00  0.850          H  
ATOM   2166  N   LEU A 137       1.080   6.642  -9.928  1.00  0.380          N  
ATOM   2167  CA  LEU A 137       1.598   7.509  -8.877  1.00  0.360          C  
ATOM   2168  C   LEU A 137       2.385   8.651  -9.471  1.00  0.370          C  
ATOM   2169  O   LEU A 137       3.255   8.425 -10.304  1.00  0.440          O  
ATOM   2170  CB  LEU A 137       2.587   6.736  -8.026  1.00  0.510          C  
ATOM   2171  CG  LEU A 137       2.118   5.480  -7.367  1.00  0.510          C  
ATOM   2172  CD1 LEU A 137       3.314   4.799  -6.792  1.00  0.510          C  
ATOM   2173  CD2 LEU A 137       1.117   5.793  -6.265  1.00  0.510          C  
ATOM   2174  H   LEU A 137       1.669   5.896 -10.299  1.00  0.460          H  
ATOM   2175  HA  LEU A 137       0.772   7.908  -8.292  1.00  0.430          H  
ATOM   2176 1HB  LEU A 137       3.435   6.492  -8.640  1.00  0.610          H  
ATOM   2177 2HB  LEU A 137       2.918   7.402  -7.241  1.00  0.610          H  
ATOM   2178  HG  LEU A 137       1.661   4.821  -8.108  1.00  0.610          H  
ATOM   2179 1HD1 LEU A 137       2.990   3.902  -6.348  1.00  0.610          H  
ATOM   2180 2HD1 LEU A 137       4.018   4.569  -7.574  1.00  0.610          H  
ATOM   2181 3HD1 LEU A 137       3.789   5.428  -6.051  1.00  0.610          H  
ATOM   2182 1HD2 LEU A 137       0.805   4.864  -5.789  1.00  0.610          H  
ATOM   2183 2HD2 LEU A 137       1.582   6.441  -5.526  1.00  0.610          H  
ATOM   2184 3HD2 LEU A 137       0.243   6.289  -6.688  1.00  0.610          H  
ATOM   2185  N   THR A 138       2.182   9.862  -8.989  1.00  0.350          N  
ATOM   2186  CA  THR A 138       2.949  10.984  -9.533  1.00  0.340          C  
ATOM   2187  C   THR A 138       3.761  11.662  -8.442  1.00  0.310          C  
ATOM   2188  O   THR A 138       3.230  11.960  -7.372  1.00  0.300          O  
ATOM   2189  CB  THR A 138       2.025  12.014 -10.214  1.00  0.480          C  
ATOM   2190  OG1 THR A 138       1.293  11.386 -11.271  1.00  0.480          O  
ATOM   2191  CG2 THR A 138       2.876  13.130 -10.823  1.00  0.480          C  
ATOM   2192  H   THR A 138       1.477  10.016  -8.279  1.00  0.420          H  
ATOM   2193  HA  THR A 138       3.648  10.613 -10.279  1.00  0.410          H  
ATOM   2194  HB  THR A 138       1.327  12.420  -9.492  1.00  0.580          H  
ATOM   2195  HG1 THR A 138       0.641  10.789 -10.891  1.00  0.580          H  
ATOM   2196 1HG2 THR A 138       2.218  13.841 -11.310  1.00  0.580          H  
ATOM   2197 2HG2 THR A 138       3.448  13.638 -10.055  1.00  0.580          H  
ATOM   2198 3HG2 THR A 138       3.562  12.700 -11.557  1.00  0.580          H  
ATOM   2199  N   PHE A 139       5.042  11.900  -8.716  1.00  0.290          N  
ATOM   2200  CA  PHE A 139       5.918  12.534  -7.741  1.00  0.250          C  
ATOM   2201  C   PHE A 139       6.666  13.748  -8.273  1.00  0.260          C  
ATOM   2202  O   PHE A 139       7.011  13.818  -9.454  1.00  0.280          O  
ATOM   2203  CB  PHE A 139       6.946  11.538  -7.249  1.00  0.370          C  
ATOM   2204  CG  PHE A 139       6.354  10.362  -6.597  1.00  0.370          C  
ATOM   2205  CD1 PHE A 139       6.156   9.194  -7.316  1.00  0.370          C  
ATOM   2206  CD2 PHE A 139       5.967  10.411  -5.278  1.00  0.370          C  
ATOM   2207  CE1 PHE A 139       5.596   8.107  -6.721  1.00  0.370          C  
ATOM   2208  CE2 PHE A 139       5.401   9.330  -4.687  1.00  0.370          C  
ATOM   2209  CZ  PHE A 139       5.212   8.171  -5.403  1.00  0.370          C  
ATOM   2210  H   PHE A 139       5.396  11.604  -9.627  1.00  0.350          H  
ATOM   2211  HA  PHE A 139       5.303  12.850  -6.910  1.00  0.300          H  
ATOM   2212 1HB  PHE A 139       7.518  11.201  -8.093  1.00  0.440          H  
ATOM   2213 2HB  PHE A 139       7.625  12.027  -6.553  1.00  0.440          H  
ATOM   2214  HD1 PHE A 139       6.453   9.155  -8.368  1.00  0.440          H  
ATOM   2215  HD2 PHE A 139       6.113  11.335  -4.709  1.00  0.440          H  
ATOM   2216  HE1 PHE A 139       5.447   7.197  -7.294  1.00  0.440          H  
ATOM   2217  HE2 PHE A 139       5.098   9.390  -3.658  1.00  0.440          H  
ATOM   2218  HZ  PHE A 139       4.756   7.307  -4.925  1.00  0.440          H  
ATOM   2219  N   MET A 140       6.973  14.684  -7.375  1.00  0.250          N  
ATOM   2220  CA  MET A 140       7.767  15.860  -7.735  1.00  0.260          C  
ATOM   2221  C   MET A 140       8.973  16.029  -6.809  1.00  0.240          C  
ATOM   2222  O   MET A 140       8.878  15.847  -5.595  1.00  0.230          O  
ATOM   2223  CB  MET A 140       6.854  17.074  -7.783  1.00  0.360          C  
ATOM   2224  CG  MET A 140       7.490  18.392  -8.159  1.00  0.360          C  
ATOM   2225  SD  MET A 140       6.283  19.708  -8.273  1.00  0.360          S  
ATOM   2226  CE  MET A 140       5.530  19.307  -9.877  1.00  0.360          C  
ATOM   2227  H   MET A 140       6.621  14.561  -6.422  1.00  0.300          H  
ATOM   2228  HA  MET A 140       8.160  15.709  -8.732  1.00  0.310          H  
ATOM   2229 1HB  MET A 140       6.066  16.865  -8.487  1.00  0.430          H  
ATOM   2230 2HB  MET A 140       6.403  17.212  -6.810  1.00  0.430          H  
ATOM   2231 1HG  MET A 140       8.242  18.672  -7.423  1.00  0.430          H  
ATOM   2232 2HG  MET A 140       7.969  18.304  -9.124  1.00  0.430          H  
ATOM   2233 1HE  MET A 140       4.757  20.038 -10.108  1.00  0.430          H  
ATOM   2234 2HE  MET A 140       6.296  19.333 -10.659  1.00  0.430          H  
ATOM   2235 3HE  MET A 140       5.086  18.321  -9.855  1.00  0.430          H  
ATOM   2236  N   HIS A 141      10.126  16.331  -7.401  1.00  0.250          N  
ATOM   2237  CA  HIS A 141      11.400  16.464  -6.673  1.00  0.240          C  
ATOM   2238  C   HIS A 141      12.481  16.998  -7.602  1.00  0.250          C  
ATOM   2239  O   HIS A 141      12.576  16.586  -8.763  1.00  0.260          O  
ATOM   2240  CB  HIS A 141      11.851  15.119  -6.071  1.00  0.340          C  
ATOM   2241  CG  HIS A 141      13.003  15.205  -5.104  1.00  0.340          C  
ATOM   2242  ND1 HIS A 141      14.313  15.239  -5.503  1.00  0.340          N  
ATOM   2243  CD2 HIS A 141      13.020  15.269  -3.765  1.00  0.340          C  
ATOM   2244  CE1 HIS A 141      15.089  15.304  -4.416  1.00  0.340          C  
ATOM   2245  NE2 HIS A 141      14.307  15.323  -3.365  1.00  0.340          N  
ATOM   2246  H   HIS A 141      10.076  16.549  -8.404  1.00  0.300          H  
ATOM   2247  HA  HIS A 141      11.285  17.176  -5.855  1.00  0.290          H  
ATOM   2248 1HB  HIS A 141      11.028  14.633  -5.568  1.00  0.410          H  
ATOM   2249 2HB  HIS A 141      12.165  14.467  -6.865  1.00  0.410          H  
ATOM   2250  HD2 HIS A 141      12.192  15.278  -3.106  1.00  0.410          H  
ATOM   2251  HE1 HIS A 141      16.181  15.342  -4.397  1.00  0.410          H  
ATOM   2252  HE2 HIS A 141      14.543  15.375  -2.359  1.00  0.410          H  
ATOM   2253  N   GLN A 142      13.378  17.823  -7.087  1.00  0.260          N  
ATOM   2254  CA  GLN A 142      14.449  18.378  -7.913  1.00  0.280          C  
ATOM   2255  C   GLN A 142      15.393  17.343  -8.551  1.00  0.270          C  
ATOM   2256  O   GLN A 142      16.045  17.652  -9.548  1.00  0.290          O  
ATOM   2257  CB  GLN A 142      15.251  19.417  -7.112  1.00  0.380          C  
ATOM   2258  CG  GLN A 142      16.022  18.876  -5.918  1.00  0.380          C  
ATOM   2259  CD  GLN A 142      15.202  18.856  -4.657  1.00  0.380          C  
ATOM   2260  OE1 GLN A 142      13.974  18.717  -4.705  1.00  0.380          O  
ATOM   2261  NE2 GLN A 142      15.859  18.988  -3.519  1.00  0.380          N  
ATOM   2262  H   GLN A 142      13.293  18.109  -6.111  1.00  0.310          H  
ATOM   2263  HA  GLN A 142      13.974  18.913  -8.735  1.00  0.340          H  
ATOM   2264 1HB  GLN A 142      15.970  19.899  -7.774  1.00  0.460          H  
ATOM   2265 2HB  GLN A 142      14.577  20.191  -6.749  1.00  0.460          H  
ATOM   2266 1HG  GLN A 142      16.334  17.875  -6.114  1.00  0.460          H  
ATOM   2267 2HG  GLN A 142      16.894  19.505  -5.747  1.00  0.460          H  
ATOM   2268 1HE2 GLN A 142      15.358  18.974  -2.649  1.00  0.460          H  
ATOM   2269 2HE2 GLN A 142      16.856  19.092  -3.524  1.00  0.460          H  
ATOM   2270  N   GLU A 143      15.462  16.121  -8.009  1.00  0.240          N  
ATOM   2271  CA  GLU A 143      16.314  15.077  -8.558  1.00  0.230          C  
ATOM   2272  C   GLU A 143      15.502  13.980  -9.247  1.00  0.210          C  
ATOM   2273  O   GLU A 143      16.018  12.877  -9.440  1.00  0.190          O  
ATOM   2274  CB  GLU A 143      17.191  14.426  -7.474  1.00  0.330          C  
ATOM   2275  CG  GLU A 143      18.190  15.352  -6.783  1.00  0.330          C  
ATOM   2276  CD  GLU A 143      19.085  14.635  -5.799  1.00  0.330          C  
ATOM   2277  OE1 GLU A 143      19.564  13.576  -6.115  1.00  0.330          O  
ATOM   2278  OE2 GLU A 143      19.284  15.149  -4.723  1.00  0.330          O  
ATOM   2279  H   GLU A 143      14.932  15.900  -7.163  1.00  0.290          H  
ATOM   2280  HA  GLU A 143      16.970  15.527  -9.303  1.00  0.280          H  
ATOM   2281 1HB  GLU A 143      16.554  13.983  -6.719  1.00  0.390          H  
ATOM   2282 2HB  GLU A 143      17.765  13.626  -7.914  1.00  0.390          H  
ATOM   2283 1HG  GLU A 143      18.804  15.838  -7.539  1.00  0.390          H  
ATOM   2284 2HG  GLU A 143      17.648  16.114  -6.260  1.00  0.390          H  
ATOM   2285  N   CYS A 144      14.278  14.266  -9.702  1.00  0.220          N  
ATOM   2286  CA  CYS A 144      13.484  13.209 -10.339  1.00  0.240          C  
ATOM   2287  C   CYS A 144      14.183  12.498 -11.470  1.00  0.220          C  
ATOM   2288  O   CYS A 144      14.023  11.293 -11.620  1.00  0.200          O  
ATOM   2289  CB  CYS A 144      12.148  13.711 -10.822  1.00  0.330          C  
ATOM   2290  SG  CYS A 144      11.026  14.027  -9.484  1.00  0.330          S  
ATOM   2291  H   CYS A 144      13.880  15.197  -9.540  1.00  0.260          H  
ATOM   2292  HA  CYS A 144      13.268  12.469  -9.590  1.00  0.290          H  
ATOM   2293 1HB  CYS A 144      12.287  14.631 -11.381  1.00  0.390          H  
ATOM   2294 2HB  CYS A 144      11.699  12.988 -11.497  1.00  0.390          H  
ATOM   2295  HG  CYS A 144      11.694  15.098  -9.004  1.00  0.390          H  
ATOM   2296  N   GLU A 145      15.006  13.171 -12.252  1.00  0.250          N  
ATOM   2297  CA  GLU A 145      15.689  12.421 -13.296  1.00  0.250          C  
ATOM   2298  C   GLU A 145      16.513  11.264 -12.675  1.00  0.200          C  
ATOM   2299  O   GLU A 145      16.613  10.181 -13.266  1.00  0.180          O  
ATOM   2300  CB  GLU A 145      16.576  13.340 -14.126  1.00  0.350          C  
ATOM   2301  CG  GLU A 145      17.251  12.659 -15.303  1.00  0.350          C  
ATOM   2302  CD  GLU A 145      18.022  13.615 -16.148  1.00  0.350          C  
ATOM   2303  OE1 GLU A 145      18.036  14.778 -15.827  1.00  0.350          O  
ATOM   2304  OE2 GLU A 145      18.597  13.190 -17.121  1.00  0.350          O  
ATOM   2305  H   GLU A 145      15.134  14.171 -12.129  1.00  0.300          H  
ATOM   2306  HA  GLU A 145      14.944  11.985 -13.957  1.00  0.300          H  
ATOM   2307 1HB  GLU A 145      15.975  14.166 -14.511  1.00  0.420          H  
ATOM   2308 2HB  GLU A 145      17.352  13.765 -13.491  1.00  0.420          H  
ATOM   2309 1HG  GLU A 145      17.932  11.893 -14.932  1.00  0.420          H  
ATOM   2310 2HG  GLU A 145      16.491  12.167 -15.909  1.00  0.420          H  
ATOM   2311  N   ALA A 146      17.164  11.525 -11.519  1.00  0.210          N  
ATOM   2312  CA  ALA A 146      17.984  10.540 -10.816  1.00  0.180          C  
ATOM   2313  C   ALA A 146      17.115   9.464 -10.190  1.00  0.170          C  
ATOM   2314  O   ALA A 146      17.495   8.284 -10.150  1.00  0.170          O  
ATOM   2315  CB  ALA A 146      18.815  11.204  -9.735  1.00  0.260          C  
ATOM   2316  H   ALA A 146      17.021  12.421 -11.061  1.00  0.250          H  
ATOM   2317  HA  ALA A 146      18.645  10.070 -11.543  1.00  0.220          H  
ATOM   2318 1HB  ALA A 146      19.431  10.458  -9.236  1.00  0.320          H  
ATOM   2319 2HB  ALA A 146      19.452  11.965 -10.179  1.00  0.320          H  
ATOM   2320 3HB  ALA A 146      18.157  11.661  -9.012  1.00  0.320          H  
ATOM   2321  N   ILE A 147      15.943   9.884  -9.696  1.00  0.160          N  
ATOM   2322  CA  ILE A 147      15.024   8.971  -9.027  1.00  0.150          C  
ATOM   2323  C   ILE A 147      14.553   7.972 -10.064  1.00  0.150          C  
ATOM   2324  O   ILE A 147      14.558   6.764  -9.826  1.00  0.150          O  
ATOM   2325  CB  ILE A 147      13.786   9.674  -8.414  1.00  0.210          C  
ATOM   2326  CG1 ILE A 147      14.206  10.602  -7.299  1.00  0.210          C  
ATOM   2327  CG2 ILE A 147      12.903   8.594  -7.803  1.00  0.210          C  
ATOM   2328  CD1 ILE A 147      13.152  11.582  -6.755  1.00  0.210          C  
ATOM   2329  H   ILE A 147      15.748  10.889  -9.752  1.00  0.190          H  
ATOM   2330  HA  ILE A 147      15.555   8.439  -8.241  1.00  0.180          H  
ATOM   2331  HB  ILE A 147      13.237  10.229  -9.166  1.00  0.260          H  
ATOM   2332 1HG1 ILE A 147      14.506   9.994  -6.513  1.00  0.260          H  
ATOM   2333 2HG1 ILE A 147      15.060  11.184  -7.643  1.00  0.260          H  
ATOM   2334 1HG2 ILE A 147      12.049   9.032  -7.340  1.00  0.260          H  
ATOM   2335 2HG2 ILE A 147      12.575   7.916  -8.570  1.00  0.260          H  
ATOM   2336 3HG2 ILE A 147      13.469   8.044  -7.049  1.00  0.260          H  
ATOM   2337 1HD1 ILE A 147      13.600  12.168  -5.957  1.00  0.260          H  
ATOM   2338 2HD1 ILE A 147      12.816  12.246  -7.517  1.00  0.260          H  
ATOM   2339 3HD1 ILE A 147      12.307  11.045  -6.361  1.00  0.260          H  
ATOM   2340  N   VAL A 148      14.164   8.489 -11.222  1.00  0.190          N  
ATOM   2341  CA  VAL A 148      13.696   7.688 -12.326  1.00  0.240          C  
ATOM   2342  C   VAL A 148      14.736   6.713 -12.812  1.00  0.220          C  
ATOM   2343  O   VAL A 148      14.426   5.532 -12.968  1.00  0.240          O  
ATOM   2344  CB  VAL A 148      13.246   8.632 -13.467  1.00  0.320          C  
ATOM   2345  CG1 VAL A 148      13.009   7.907 -14.773  1.00  0.320          C  
ATOM   2346  CG2 VAL A 148      11.952   9.258 -13.042  1.00  0.320          C  
ATOM   2347  H   VAL A 148      14.192   9.503 -11.323  1.00  0.230          H  
ATOM   2348  HA  VAL A 148      12.828   7.124 -11.985  1.00  0.290          H  
ATOM   2349  HB  VAL A 148      14.003   9.402 -13.630  1.00  0.380          H  
ATOM   2350 1HG1 VAL A 148      12.670   8.614 -15.520  1.00  0.380          H  
ATOM   2351 2HG1 VAL A 148      13.933   7.458 -15.111  1.00  0.380          H  
ATOM   2352 3HG1 VAL A 148      12.293   7.159 -14.654  1.00  0.380          H  
ATOM   2353 1HG2 VAL A 148      11.610   9.929 -13.812  1.00  0.380          H  
ATOM   2354 2HG2 VAL A 148      11.210   8.479 -12.887  1.00  0.380          H  
ATOM   2355 3HG2 VAL A 148      12.091   9.806 -12.115  1.00  0.380          H  
ATOM   2356  N   GLN A 149      15.969   7.160 -13.022  1.00  0.220          N  
ATOM   2357  CA  GLN A 149      16.952   6.218 -13.505  1.00  0.260          C  
ATOM   2358  C   GLN A 149      17.235   5.138 -12.452  1.00  0.210          C  
ATOM   2359  O   GLN A 149      17.416   3.969 -12.802  1.00  0.230          O  
ATOM   2360  CB  GLN A 149      18.224   6.957 -13.904  1.00  0.350          C  
ATOM   2361  CG  GLN A 149      19.221   6.119 -14.680  1.00  0.350          C  
ATOM   2362  CD  GLN A 149      18.650   5.682 -16.044  1.00  0.350          C  
ATOM   2363  OE1 GLN A 149      17.929   6.453 -16.691  1.00  0.350          O  
ATOM   2364  NE2 GLN A 149      18.980   4.480 -16.489  1.00  0.350          N  
ATOM   2365  H   GLN A 149      16.204   8.154 -12.910  1.00  0.260          H  
ATOM   2366  HA  GLN A 149      16.548   5.730 -14.388  1.00  0.310          H  
ATOM   2367 1HB  GLN A 149      17.960   7.829 -14.506  1.00  0.420          H  
ATOM   2368 2HB  GLN A 149      18.717   7.326 -13.003  1.00  0.420          H  
ATOM   2369 1HG  GLN A 149      20.128   6.693 -14.848  1.00  0.420          H  
ATOM   2370 2HG  GLN A 149      19.441   5.231 -14.104  1.00  0.420          H  
ATOM   2371 1HE2 GLN A 149      18.641   4.159 -17.372  1.00  0.420          H  
ATOM   2372 2HE2 GLN A 149      19.586   3.879 -15.933  1.00  0.420          H  
ATOM   2373  N   SER A 150      17.235   5.511 -11.163  1.00  0.170          N  
ATOM   2374  CA  SER A 150      17.498   4.556 -10.093  1.00  0.150          C  
ATOM   2375  C   SER A 150      16.400   3.477 -10.016  1.00  0.150          C  
ATOM   2376  O   SER A 150      16.703   2.281  -9.883  1.00  0.140          O  
ATOM   2377  CB  SER A 150      17.611   5.300  -8.773  1.00  0.220          C  
ATOM   2378  OG  SER A 150      18.712   6.173  -8.780  1.00  0.220          O  
ATOM   2379  H   SER A 150      17.118   6.496 -10.915  1.00  0.200          H  
ATOM   2380  HA  SER A 150      18.448   4.066 -10.300  1.00  0.180          H  
ATOM   2381 1HB  SER A 150      16.695   5.858  -8.573  1.00  0.260          H  
ATOM   2382 2HB  SER A 150      17.743   4.582  -7.977  1.00  0.260          H  
ATOM   2383  HG  SER A 150      18.414   6.971  -9.273  1.00  0.260          H  
ATOM   2384  N   ILE A 151      15.129   3.888 -10.163  1.00  0.150          N  
ATOM   2385  CA  ILE A 151      14.004   2.954 -10.132  1.00  0.170          C  
ATOM   2386  C   ILE A 151      14.076   2.019 -11.342  1.00  0.190          C  
ATOM   2387  O   ILE A 151      13.783   0.820 -11.232  1.00  0.200          O  
ATOM   2388  CB  ILE A 151      12.638   3.658 -10.075  1.00  0.230          C  
ATOM   2389  CG1 ILE A 151      12.522   4.405  -8.720  1.00  0.230          C  
ATOM   2390  CG2 ILE A 151      11.509   2.582 -10.212  1.00  0.230          C  
ATOM   2391  CD1 ILE A 151      11.344   5.338  -8.611  1.00  0.230          C  
ATOM   2392  H   ILE A 151      14.949   4.897 -10.234  1.00  0.180          H  
ATOM   2393  HA  ILE A 151      14.092   2.345  -9.234  1.00  0.200          H  
ATOM   2394  HB  ILE A 151      12.563   4.399 -10.877  1.00  0.280          H  
ATOM   2395 1HG1 ILE A 151      12.494   3.702  -7.937  1.00  0.280          H  
ATOM   2396 2HG1 ILE A 151      13.418   4.996  -8.588  1.00  0.280          H  
ATOM   2397 1HG2 ILE A 151      10.533   3.045 -10.159  1.00  0.280          H  
ATOM   2398 2HG2 ILE A 151      11.593   2.067 -11.158  1.00  0.280          H  
ATOM   2399 3HG2 ILE A 151      11.604   1.853  -9.419  1.00  0.280          H  
ATOM   2400 1HD1 ILE A 151      11.367   5.832  -7.639  1.00  0.280          H  
ATOM   2401 2HD1 ILE A 151      11.398   6.087  -9.403  1.00  0.280          H  
ATOM   2402 3HD1 ILE A 151      10.426   4.785  -8.700  1.00  0.280          H  
ATOM   2403  N   ILE A 152      14.390   2.580 -12.520  1.00  0.210          N  
ATOM   2404  CA  ILE A 152      14.521   1.798 -13.740  1.00  0.240          C  
ATOM   2405  C   ILE A 152      15.606   0.760 -13.560  1.00  0.240          C  
ATOM   2406  O   ILE A 152      15.438  -0.380 -14.002  1.00  0.260          O  
ATOM   2407  CB  ILE A 152      14.820   2.680 -14.963  1.00  0.320          C  
ATOM   2408  CG1 ILE A 152      13.566   3.530 -15.276  1.00  0.320          C  
ATOM   2409  CG2 ILE A 152      15.240   1.796 -16.171  1.00  0.320          C  
ATOM   2410  CD1 ILE A 152      13.795   4.659 -16.234  1.00  0.320          C  
ATOM   2411  H   ILE A 152      14.555   3.591 -12.564  1.00  0.250          H  
ATOM   2412  HA  ILE A 152      13.585   1.279 -13.919  1.00  0.290          H  
ATOM   2413  HB  ILE A 152      15.630   3.372 -14.722  1.00  0.390          H  
ATOM   2414 1HG1 ILE A 152      12.806   2.886 -15.699  1.00  0.390          H  
ATOM   2415 2HG1 ILE A 152      13.186   3.941 -14.347  1.00  0.390          H  
ATOM   2416 1HG2 ILE A 152      15.454   2.419 -17.030  1.00  0.390          H  
ATOM   2417 2HG2 ILE A 152      16.137   1.223 -15.936  1.00  0.390          H  
ATOM   2418 3HG2 ILE A 152      14.432   1.105 -16.415  1.00  0.390          H  
ATOM   2419 1HD1 ILE A 152      12.856   5.197 -16.379  1.00  0.390          H  
ATOM   2420 2HD1 ILE A 152      14.540   5.333 -15.818  1.00  0.390          H  
ATOM   2421 3HD1 ILE A 152      14.141   4.288 -17.189  1.00  0.390          H  
ATOM   2422  N   HIS A 153      16.739   1.138 -12.961  1.00  0.230          N  
ATOM   2423  CA  HIS A 153      17.793   0.169 -12.735  1.00  0.230          C  
ATOM   2424  C   HIS A 153      17.313  -0.975 -11.847  1.00  0.230          C  
ATOM   2425  O   HIS A 153      17.620  -2.131 -12.153  1.00  0.280          O  
ATOM   2426  CB  HIS A 153      19.024   0.819 -12.116  1.00  0.320          C  
ATOM   2427  CG  HIS A 153      19.775   1.673 -13.055  1.00  0.320          C  
ATOM   2428  ND1 HIS A 153      20.835   2.463 -12.658  1.00  0.320          N  
ATOM   2429  CD2 HIS A 153      19.626   1.873 -14.380  1.00  0.320          C  
ATOM   2430  CE1 HIS A 153      21.310   3.104 -13.706  1.00  0.320          C  
ATOM   2431  NE2 HIS A 153      20.586   2.768 -14.764  1.00  0.320          N  
ATOM   2432  H   HIS A 153      16.877   2.118 -12.694  1.00  0.280          H  
ATOM   2433  HA  HIS A 153      18.091  -0.267 -13.685  1.00  0.280          H  
ATOM   2434 1HB  HIS A 153      18.724   1.428 -11.265  1.00  0.390          H  
ATOM   2435 2HB  HIS A 153      19.689   0.052 -11.755  1.00  0.390          H  
ATOM   2436  HD1 HIS A 153      20.992   2.777 -11.720  1.00  0.390          H  
ATOM   2437  HD2 HIS A 153      18.927   1.477 -15.119  1.00  0.390          H  
ATOM   2438  HE1 HIS A 153      22.155   3.784 -13.604  1.00  0.390          H  
ATOM   2439  N   ILE A 154      16.514  -0.696 -10.794  1.00  0.200          N  
ATOM   2440  CA  ILE A 154      16.023  -1.814  -9.980  1.00  0.210          C  
ATOM   2441  C   ILE A 154      15.157  -2.712 -10.836  1.00  0.240          C  
ATOM   2442  O   ILE A 154      15.305  -3.939 -10.808  1.00  0.280          O  
ATOM   2443  CB  ILE A 154      15.091  -1.434  -8.792  1.00  0.290          C  
ATOM   2444  CG1 ILE A 154      15.775  -0.666  -7.711  1.00  0.290          C  
ATOM   2445  CG2 ILE A 154      14.523  -2.736  -8.184  1.00  0.290          C  
ATOM   2446  CD1 ILE A 154      14.771  -0.080  -6.692  1.00  0.290          C  
ATOM   2447  H   ILE A 154      16.334   0.285 -10.543  1.00  0.240          H  
ATOM   2448  HA  ILE A 154      16.869  -2.390  -9.613  1.00  0.250          H  
ATOM   2449  HB  ILE A 154      14.271  -0.816  -9.161  1.00  0.350          H  
ATOM   2450 1HG1 ILE A 154      16.466  -1.315  -7.188  1.00  0.350          H  
ATOM   2451 2HG1 ILE A 154      16.339   0.157  -8.155  1.00  0.350          H  
ATOM   2452 1HG2 ILE A 154      13.849  -2.532  -7.383  1.00  0.350          H  
ATOM   2453 2HG2 ILE A 154      13.987  -3.287  -8.914  1.00  0.350          H  
ATOM   2454 3HG2 ILE A 154      15.341  -3.344  -7.817  1.00  0.350          H  
ATOM   2455 1HD1 ILE A 154      15.300   0.459  -5.946  1.00  0.350          H  
ATOM   2456 2HD1 ILE A 154      14.090   0.587  -7.213  1.00  0.350          H  
ATOM   2457 3HD1 ILE A 154      14.207  -0.839  -6.196  1.00  0.350          H  
ATOM   2458  N   ARG A 155      14.211  -2.106 -11.566  1.00  0.250          N  
ATOM   2459  CA  ARG A 155      13.297  -2.878 -12.387  1.00  0.300          C  
ATOM   2460  C   ARG A 155      14.044  -3.740 -13.377  1.00  0.340          C  
ATOM   2461  O   ARG A 155      13.715  -4.917 -13.536  1.00  0.420          O  
ATOM   2462  CB  ARG A 155      12.322  -1.977 -13.144  1.00  0.400          C  
ATOM   2463  CG  ARG A 155      11.343  -2.739 -14.076  1.00  0.400          C  
ATOM   2464  CD  ARG A 155      10.332  -1.846 -14.746  1.00  0.400          C  
ATOM   2465  NE  ARG A 155      10.923  -0.834 -15.647  1.00  0.400          N  
ATOM   2466  CZ  ARG A 155      11.349  -1.026 -16.928  1.00  0.400          C  
ATOM   2467  NH1 ARG A 155      11.297  -2.208 -17.512  1.00  0.400          N  
ATOM   2468  NH2 ARG A 155      11.826   0.004 -17.624  1.00  0.400          N  
ATOM   2469  H   ARG A 155      14.134  -1.083 -11.535  1.00  0.300          H  
ATOM   2470  HA  ARG A 155      12.717  -3.528 -11.734  1.00  0.360          H  
ATOM   2471 1HB  ARG A 155      11.733  -1.396 -12.433  1.00  0.480          H  
ATOM   2472 2HB  ARG A 155      12.884  -1.271 -13.755  1.00  0.480          H  
ATOM   2473 1HG  ARG A 155      11.908  -3.243 -14.859  1.00  0.480          H  
ATOM   2474 2HG  ARG A 155      10.798  -3.488 -13.496  1.00  0.480          H  
ATOM   2475 1HD  ARG A 155       9.639  -2.461 -15.324  1.00  0.480          H  
ATOM   2476 2HD  ARG A 155       9.764  -1.322 -13.973  1.00  0.480          H  
ATOM   2477  HE  ARG A 155      10.990   0.100 -15.281  1.00  0.480          H  
ATOM   2478 1HH1 ARG A 155      10.942  -3.046 -17.030  1.00  0.480          H  
ATOM   2479 2HH1 ARG A 155      11.621  -2.321 -18.459  1.00  0.480          H  
ATOM   2480 1HH2 ARG A 155      11.872   0.931 -17.222  1.00  0.480          H  
ATOM   2481 2HH2 ARG A 155      12.140  -0.138 -18.575  1.00  0.480          H  
ATOM   2482  N   THR A 156      15.061  -3.167 -14.017  1.00  0.300          N  
ATOM   2483  CA  THR A 156      15.843  -3.866 -15.012  1.00  0.330          C  
ATOM   2484  C   THR A 156      16.542  -5.062 -14.387  1.00  0.310          C  
ATOM   2485  O   THR A 156      16.490  -6.167 -14.939  1.00  0.360          O  
ATOM   2486  CB  THR A 156      16.898  -2.922 -15.632  1.00  0.450          C  
ATOM   2487  OG1 THR A 156      16.236  -1.808 -16.268  1.00  0.450          O  
ATOM   2488  CG2 THR A 156      17.725  -3.681 -16.678  1.00  0.450          C  
ATOM   2489  H   THR A 156      15.271  -2.188 -13.837  1.00  0.360          H  
ATOM   2490  HA  THR A 156      15.173  -4.223 -15.796  1.00  0.400          H  
ATOM   2491  HB  THR A 156      17.554  -2.543 -14.850  1.00  0.540          H  
ATOM   2492  HG1 THR A 156      15.824  -1.244 -15.571  1.00  0.540          H  
ATOM   2493 1HG2 THR A 156      18.459  -3.006 -17.112  1.00  0.540          H  
ATOM   2494 2HG2 THR A 156      18.240  -4.517 -16.214  1.00  0.540          H  
ATOM   2495 3HG2 THR A 156      17.065  -4.054 -17.461  1.00  0.540          H  
ATOM   2496  N   ARG A 157      17.194  -4.848 -13.235  1.00  0.270          N  
ATOM   2497  CA  ARG A 157      17.891  -5.931 -12.568  1.00  0.320          C  
ATOM   2498  C   ARG A 157      16.927  -7.035 -12.190  1.00  0.370          C  
ATOM   2499  O   ARG A 157      17.261  -8.213 -12.317  1.00  0.400          O  
ATOM   2500  CB  ARG A 157      18.616  -5.455 -11.319  1.00  0.430          C  
ATOM   2501  CG  ARG A 157      19.880  -4.625 -11.553  1.00  0.430          C  
ATOM   2502  CD  ARG A 157      20.665  -4.486 -10.290  1.00  0.430          C  
ATOM   2503  NE  ARG A 157      19.945  -3.714  -9.268  1.00  0.430          N  
ATOM   2504  CZ  ARG A 157      20.008  -2.371  -9.093  1.00  0.430          C  
ATOM   2505  NH1 ARG A 157      20.777  -1.619  -9.850  1.00  0.430          N  
ATOM   2506  NH2 ARG A 157      19.291  -1.815  -8.140  1.00  0.430          N  
ATOM   2507  H   ARG A 157      17.218  -3.904 -12.835  1.00  0.320          H  
ATOM   2508  HA  ARG A 157      18.629  -6.338 -13.257  1.00  0.380          H  
ATOM   2509 1HB  ARG A 157      17.931  -4.834 -10.735  1.00  0.510          H  
ATOM   2510 2HB  ARG A 157      18.882  -6.313 -10.705  1.00  0.510          H  
ATOM   2511 1HG  ARG A 157      20.504  -5.116 -12.298  1.00  0.510          H  
ATOM   2512 2HG  ARG A 157      19.609  -3.635 -11.906  1.00  0.510          H  
ATOM   2513 1HD  ARG A 157      20.859  -5.479  -9.885  1.00  0.510          H  
ATOM   2514 2HD  ARG A 157      21.614  -4.000 -10.497  1.00  0.510          H  
ATOM   2515  HE  ARG A 157      19.339  -4.235  -8.646  1.00  0.510          H  
ATOM   2516 1HH1 ARG A 157      21.333  -2.032 -10.582  1.00  0.510          H  
ATOM   2517 2HH1 ARG A 157      20.826  -0.623  -9.685  1.00  0.510          H  
ATOM   2518 1HH2 ARG A 157      18.698  -2.397  -7.563  1.00  0.510          H  
ATOM   2519 2HH2 ARG A 157      19.320  -0.815  -7.987  1.00  0.510          H  
ATOM   2520  N   TRP A 158      15.737  -6.667 -11.713  1.00  0.420          N  
ATOM   2521  CA  TRP A 158      14.742  -7.661 -11.371  1.00  0.550          C  
ATOM   2522  C   TRP A 158      14.311  -8.468 -12.597  1.00  0.600          C  
ATOM   2523  O   TRP A 158      14.310  -9.696 -12.559  1.00  0.680          O  
ATOM   2524  CB  TRP A 158      13.540  -7.030 -10.669  1.00  0.720          C  
ATOM   2525  CG  TRP A 158      12.471  -8.024 -10.440  1.00  0.720          C  
ATOM   2526  CD1 TRP A 158      12.378  -8.922  -9.426  1.00  0.720          C  
ATOM   2527  CD2 TRP A 158      11.321  -8.235 -11.271  1.00  0.720          C  
ATOM   2528  NE1 TRP A 158      11.266  -9.699  -9.591  1.00  0.720          N  
ATOM   2529  CE2 TRP A 158      10.614  -9.294 -10.727  1.00  0.720          C  
ATOM   2530  CE3 TRP A 158      10.853  -7.624 -12.423  1.00  0.720          C  
ATOM   2531  CZ2 TRP A 158       9.460  -9.777 -11.314  1.00  0.720          C  
ATOM   2532  CZ3 TRP A 158       9.701  -8.094 -13.012  1.00  0.720          C  
ATOM   2533  CH2 TRP A 158       9.021  -9.150 -12.476  1.00  0.720          C  
ATOM   2534  H   TRP A 158      15.535  -5.673 -11.564  1.00  0.500          H  
ATOM   2535  HA  TRP A 158      15.194  -8.353 -10.663  1.00  0.660          H  
ATOM   2536 1HB  TRP A 158      13.854  -6.613  -9.714  1.00  0.860          H  
ATOM   2537 2HB  TRP A 158      13.149  -6.216 -11.274  1.00  0.860          H  
ATOM   2538  HD1 TRP A 158      13.097  -9.023  -8.616  1.00  0.860          H  
ATOM   2539  HE1 TRP A 158      10.977 -10.455  -8.984  1.00  0.860          H  
ATOM   2540  HE3 TRP A 158      11.391  -6.789 -12.847  1.00  0.860          H  
ATOM   2541  HZ2 TRP A 158       8.902 -10.613 -10.893  1.00  0.860          H  
ATOM   2542  HZ3 TRP A 158       9.349  -7.600 -13.918  1.00  0.860          H  
ATOM   2543  HH2 TRP A 158       8.113  -9.501 -12.964  1.00  0.860          H  
ATOM   2544  N   GLU A 159      14.004  -7.799 -13.713  1.00  0.590          N  
ATOM   2545  CA  GLU A 159      13.539  -8.493 -14.916  1.00  0.640          C  
ATOM   2546  C   GLU A 159      14.563  -9.495 -15.439  1.00  0.620          C  
ATOM   2547  O   GLU A 159      14.205 -10.564 -15.935  1.00  0.690          O  
ATOM   2548  CB  GLU A 159      13.209  -7.488 -16.023  1.00  0.880          C  
ATOM   2549  CG  GLU A 159      11.959  -6.658 -15.776  1.00  0.880          C  
ATOM   2550  CD  GLU A 159      11.748  -5.597 -16.782  1.00  0.880          C  
ATOM   2551  OE1 GLU A 159      12.584  -5.448 -17.640  1.00  0.880          O  
ATOM   2552  OE2 GLU A 159      10.756  -4.904 -16.686  1.00  0.880          O  
ATOM   2553  H   GLU A 159      14.041  -6.775 -13.710  1.00  0.710          H  
ATOM   2554  HA  GLU A 159      12.631  -9.037 -14.660  1.00  0.770          H  
ATOM   2555 1HB  GLU A 159      14.048  -6.795 -16.133  1.00  1.050          H  
ATOM   2556 2HB  GLU A 159      13.091  -8.012 -16.969  1.00  1.050          H  
ATOM   2557 1HG  GLU A 159      11.094  -7.317 -15.765  1.00  1.050          H  
ATOM   2558 2HG  GLU A 159      12.037  -6.194 -14.817  1.00  1.050          H  
ATOM   2559  N   LEU A 160      15.839  -9.164 -15.308  1.00  0.530          N  
ATOM   2560  CA  LEU A 160      16.907 -10.032 -15.776  1.00  0.540          C  
ATOM   2561  C   LEU A 160      17.335 -11.111 -14.762  1.00  0.680          C  
ATOM   2562  O   LEU A 160      18.226 -11.912 -15.065  1.00  0.780          O  
ATOM   2563  CB  LEU A 160      18.126  -9.161 -16.108  1.00  0.750          C  
ATOM   2564  CG  LEU A 160      17.966  -8.115 -17.254  1.00  0.750          C  
ATOM   2565  CD1 LEU A 160      19.219  -7.260 -17.299  1.00  0.750          C  
ATOM   2566  CD2 LEU A 160      17.750  -8.811 -18.601  1.00  0.750          C  
ATOM   2567  H   LEU A 160      16.064  -8.234 -14.935  1.00  0.640          H  
ATOM   2568  HA  LEU A 160      16.558 -10.544 -16.666  1.00  0.650          H  
ATOM   2569 1HB  LEU A 160      18.385  -8.607 -15.201  1.00  0.900          H  
ATOM   2570 2HB  LEU A 160      18.959  -9.813 -16.359  1.00  0.900          H  
ATOM   2571  HG  LEU A 160      17.115  -7.466 -17.042  1.00  0.900          H  
ATOM   2572 1HD1 LEU A 160      19.121  -6.510 -18.083  1.00  0.900          H  
ATOM   2573 2HD1 LEU A 160      19.349  -6.765 -16.336  1.00  0.900          H  
ATOM   2574 3HD1 LEU A 160      20.083  -7.888 -17.504  1.00  0.900          H  
ATOM   2575 1HD2 LEU A 160      17.652  -8.056 -19.381  1.00  0.900          H  
ATOM   2576 2HD2 LEU A 160      18.602  -9.453 -18.823  1.00  0.900          H  
ATOM   2577 3HD2 LEU A 160      16.844  -9.408 -18.574  1.00  0.900          H  
ATOM   2578  N   SER A 161      16.743 -11.115 -13.558  1.00  0.790          N  
ATOM   2579  CA  SER A 161      17.111 -12.043 -12.482  1.00  1.010          C  
ATOM   2580  C   SER A 161      16.412 -13.386 -12.494  1.00  1.160          C  
ATOM   2581  O   SER A 161      15.354 -13.570 -13.094  1.00  1.120          O  
ATOM   2582  CB  SER A 161      16.888 -11.420 -11.116  1.00  1.330          C  
ATOM   2583  OG  SER A 161      17.778 -10.375 -10.877  1.00  1.330          O  
ATOM   2584  H   SER A 161      15.979 -10.463 -13.368  1.00  0.950          H  
ATOM   2585  HA  SER A 161      18.179 -12.233 -12.577  1.00  1.210          H  
ATOM   2586 1HB  SER A 161      15.867 -11.051 -11.049  1.00  1.590          H  
ATOM   2587 2HB  SER A 161      17.006 -12.181 -10.347  1.00  1.590          H  
ATOM   2588  HG  SER A 161      17.462  -9.624 -11.413  1.00  1.590          H  
ATOM   2589  N   GLN A 162      17.008 -14.330 -11.757  1.00  1.920          N  
ATOM   2590  CA  GLN A 162      16.460 -15.670 -11.636  1.00  2.300          C  
ATOM   2591  C   GLN A 162      15.527 -15.823 -10.427  1.00  2.450          C  
ATOM   2592  O   GLN A 162      15.765 -15.219  -9.376  1.00  2.800          O  
ATOM   2593  CB  GLN A 162      17.622 -16.672 -11.558  1.00  3.070          C  
ATOM   2594  CG  GLN A 162      18.492 -16.658 -12.785  1.00  3.070          C  
ATOM   2595  CD  GLN A 162      17.699 -17.024 -14.007  1.00  3.070          C  
ATOM   2596  OE1 GLN A 162      17.049 -18.073 -14.038  1.00  3.070          O  
ATOM   2597  NE2 GLN A 162      17.728 -16.161 -15.010  1.00  3.070          N  
ATOM   2598  H   GLN A 162      17.870 -14.095 -11.284  1.00  2.300          H  
ATOM   2599  HA  GLN A 162      15.897 -15.851 -12.548  1.00  2.760          H  
ATOM   2600 1HB  GLN A 162      18.255 -16.421 -10.706  1.00  3.680          H  
ATOM   2601 2HB  GLN A 162      17.265 -17.684 -11.401  1.00  3.680          H  
ATOM   2602 1HG  GLN A 162      18.902 -15.660 -12.930  1.00  3.680          H  
ATOM   2603 2HG  GLN A 162      19.298 -17.383 -12.665  1.00  3.680          H  
ATOM   2604 1HE2 GLN A 162      17.213 -16.342 -15.849  1.00  3.680          H  
ATOM   2605 2HE2 GLN A 162      18.266 -15.315 -14.926  1.00  3.680          H  
ATOM   2606  N   PRO A 163      14.500 -16.697 -10.514  1.00  2.540          N  
ATOM   2607  CA  PRO A 163      13.518 -17.010  -9.474  1.00  2.910          C  
ATOM   2608  C   PRO A 163      14.110 -17.625  -8.209  1.00  3.130          C  
ATOM   2609  O   PRO A 163      13.480 -17.623  -7.157  1.00  3.090          O  
ATOM   2610  CB  PRO A 163      12.569 -17.988 -10.183  1.00  4.370          C  
ATOM   2611  CG  PRO A 163      13.373 -18.580 -11.313  1.00  4.370          C  
ATOM   2612  CD  PRO A 163      14.274 -17.467 -11.776  1.00  4.370          C  
ATOM   2613  HA  PRO A 163      12.982 -16.084  -9.218  1.00  3.490          H  
ATOM   2614 1HB  PRO A 163      12.231 -18.755  -9.467  1.00  5.240          H  
ATOM   2615 2HB  PRO A 163      11.670 -17.455 -10.529  1.00  5.240          H  
ATOM   2616 1HG  PRO A 163      13.937 -19.464 -10.955  1.00  5.240          H  
ATOM   2617 2HG  PRO A 163      12.702 -18.939 -12.109  1.00  5.240          H  
ATOM   2618 1HD  PRO A 163      15.178 -17.932 -12.171  1.00  5.240          H  
ATOM   2619 2HD  PRO A 163      13.764 -16.840 -12.529  1.00  5.240          H  
ATOM   2620  N   ASP A 164      15.318 -18.155  -8.311  1.00  3.810          N  
ATOM   2621  CA  ASP A 164      15.971 -18.788  -7.183  1.00  4.270          C  
ATOM   2622  C   ASP A 164      16.749 -17.801  -6.304  1.00  5.120          C  
ATOM   2623  O   ASP A 164      17.263 -18.190  -5.237  1.00  5.860          O  
ATOM   2624  CB  ASP A 164      16.920 -19.865  -7.698  1.00  5.790          C  
ATOM   2625  CG  ASP A 164      16.193 -21.032  -8.346  1.00  5.790          C  
ATOM   2626  OD1 ASP A 164      15.170 -21.443  -7.847  1.00  5.790          O  
ATOM   2627  OD2 ASP A 164      16.660 -21.485  -9.360  1.00  5.790          O  
ATOM   2628  H   ASP A 164      15.798 -18.146  -9.196  1.00  4.570          H  
ATOM   2629  HA  ASP A 164      15.204 -19.262  -6.572  1.00  5.120          H  
ATOM   2630 1HB  ASP A 164      17.600 -19.426  -8.429  1.00  6.950          H  
ATOM   2631 2HB  ASP A 164      17.526 -20.242  -6.874  1.00  6.950          H  
ATOM   2632  N   SER A 165      16.894 -16.553  -6.778  1.00  5.370          N  
ATOM   2633  CA  SER A 165      17.680 -15.540  -6.080  1.00  6.460          C  
ATOM   2634  C   SER A 165      16.978 -14.941  -4.861  1.00  6.500          C  
ATOM   2635  O   SER A 165      15.749 -14.949  -4.749  1.00  6.890          O  
ATOM   2636  CB  SER A 165      18.027 -14.411  -7.033  1.00  8.610          C  
ATOM   2637  OG  SER A 165      16.875 -13.696  -7.389  1.00  8.610          O  
ATOM   2638  H   SER A 165      16.422 -16.271  -7.640  1.00  6.440          H  
ATOM   2639  HA  SER A 165      18.605 -16.007  -5.741  1.00  7.750          H  
ATOM   2640 1HB  SER A 165      18.735 -13.739  -6.548  1.00 10.330          H  
ATOM   2641 2HB  SER A 165      18.504 -14.809  -7.927  1.00 10.330          H  
ATOM   2642  HG  SER A 165      16.493 -14.152  -8.169  1.00 10.330          H  
ATOM   2643  N   ILE A 166      17.779 -14.317  -4.009  1.00  6.340          N  
ATOM   2644  CA  ILE A 166      17.327 -13.654  -2.797  1.00  6.560          C  
ATOM   2645  C   ILE A 166      17.757 -12.202  -2.921  1.00  6.480          C  
ATOM   2646  O   ILE A 166      18.538 -11.896  -3.822  1.00  6.390          O  
ATOM   2647  CB  ILE A 166      17.907 -14.363  -1.550  1.00  9.100          C  
ATOM   2648  CG1 ILE A 166      19.457 -14.280  -1.550  1.00  9.100          C  
ATOM   2649  CG2 ILE A 166      17.407 -15.802  -1.554  1.00  9.100          C  
ATOM   2650  CD1 ILE A 166      20.109 -14.724  -0.253  1.00  9.100          C  
ATOM   2651  H   ILE A 166      18.768 -14.325  -4.213  1.00  7.610          H  
ATOM   2652  HA  ILE A 166      16.240 -13.698  -2.754  1.00  7.870          H  
ATOM   2653  HB  ILE A 166      17.556 -13.913  -0.653  1.00 10.920          H  
ATOM   2654 1HG1 ILE A 166      19.843 -14.903  -2.352  1.00 10.920          H  
ATOM   2655 2HG1 ILE A 166      19.760 -13.249  -1.732  1.00 10.920          H  
ATOM   2656 1HG2 ILE A 166      17.767 -16.335  -0.683  1.00 10.920          H  
ATOM   2657 2HG2 ILE A 166      16.318 -15.787  -1.538  1.00 10.920          H  
ATOM   2658 3HG2 ILE A 166      17.748 -16.315  -2.451  1.00 10.920          H  
ATOM   2659 1HD1 ILE A 166      21.191 -14.626  -0.345  1.00 10.920          H  
ATOM   2660 2HD1 ILE A 166      19.757 -14.093   0.563  1.00 10.920          H  
ATOM   2661 3HD1 ILE A 166      19.867 -15.759  -0.038  1.00 10.920          H  
ATOM   2662  N   PRO A 167      17.338 -11.290  -2.031  1.00  6.820          N  
ATOM   2663  CA  PRO A 167      16.649 -11.355  -0.729  1.00  6.840          C  
ATOM   2664  C   PRO A 167      15.293 -12.048  -0.661  1.00  5.960          C  
ATOM   2665  O   PRO A 167      14.581 -12.136  -1.644  1.00  5.840          O  
ATOM   2666  CB  PRO A 167      16.458  -9.884  -0.414  1.00 10.260          C  
ATOM   2667  CG  PRO A 167      17.527  -9.164  -1.166  1.00 10.260          C  
ATOM   2668  CD  PRO A 167      17.656  -9.924  -2.436  1.00 10.260          C  
ATOM   2669  HA  PRO A 167      17.334 -11.786   0.014  1.00  8.210          H  
ATOM   2670 1HB  PRO A 167      15.481  -9.624  -0.779  1.00 12.310          H  
ATOM   2671 2HB  PRO A 167      16.470  -9.710   0.674  1.00 12.310          H  
ATOM   2672 1HG  PRO A 167      17.233  -8.115  -1.331  1.00 12.310          H  
ATOM   2673 2HG  PRO A 167      18.460  -9.144  -0.586  1.00 12.310          H  
ATOM   2674 1HD  PRO A 167      16.928  -9.579  -3.182  1.00 12.310          H  
ATOM   2675 2HD  PRO A 167      18.687  -9.861  -2.814  1.00 12.310          H  
ATOM   2676  N   GLN A 168      14.964 -12.562   0.525  1.00  5.520          N  
ATOM   2677  CA  GLN A 168      13.704 -13.262   0.797  1.00  4.790          C  
ATOM   2678  C   GLN A 168      12.442 -12.644   0.148  1.00  4.440          C  
ATOM   2679  O   GLN A 168      11.580 -13.398  -0.321  1.00  4.160          O  
ATOM   2680  CB  GLN A 168      13.493 -13.432   2.308  1.00  7.000          C  
ATOM   2681  CG  GLN A 168      12.271 -14.271   2.629  1.00  7.000          C  
ATOM   2682  CD  GLN A 168      11.962 -14.519   4.125  1.00  7.000          C  
ATOM   2683  OE1 GLN A 168      11.845 -13.615   4.989  1.00  7.000          O  
ATOM   2684  NE2 GLN A 168      11.820 -15.804   4.443  1.00  7.000          N  
ATOM   2685  H   GLN A 168      15.617 -12.456   1.291  1.00  6.620          H  
ATOM   2686  HA  GLN A 168      13.803 -14.266   0.382  1.00  5.750          H  
ATOM   2687 1HB  GLN A 168      14.362 -13.914   2.749  1.00  8.400          H  
ATOM   2688 2HB  GLN A 168      13.390 -12.466   2.768  1.00  8.400          H  
ATOM   2689 1HG  GLN A 168      11.442 -13.774   2.211  1.00  8.400          H  
ATOM   2690 2HG  GLN A 168      12.386 -15.241   2.148  1.00  8.400          H  
ATOM   2691 1HE2 GLN A 168      11.616 -16.070   5.387  1.00  8.400          H  
ATOM   2692 2HE2 GLN A 168      11.913 -16.513   3.739  1.00  8.400          H  
ATOM   2693  N   HIS A 169      12.300 -11.308   0.112  1.00  4.750          N  
ATOM   2694  CA  HIS A 169      11.091 -10.700  -0.458  1.00  4.630          C  
ATOM   2695  C   HIS A 169      10.962 -10.849  -1.979  1.00  4.620          C  
ATOM   2696  O   HIS A 169       9.968 -10.418  -2.565  1.00  4.670          O  
ATOM   2697  CB  HIS A 169      10.949  -9.244  -0.035  1.00  6.530          C  
ATOM   2698  CG  HIS A 169      12.064  -8.422  -0.327  1.00  6.530          C  
ATOM   2699  ND1 HIS A 169      13.231  -8.503   0.385  1.00  6.530          N  
ATOM   2700  CD2 HIS A 169      12.243  -7.460  -1.220  1.00  6.530          C  
ATOM   2701  CE1 HIS A 169      14.053  -7.584  -0.058  1.00  6.530          C  
ATOM   2702  NE2 HIS A 169      13.484  -6.967  -1.015  1.00  6.530          N  
ATOM   2703  H   HIS A 169      13.017 -10.679   0.474  1.00  5.700          H  
ATOM   2704  HA  HIS A 169      10.227 -11.206  -0.037  1.00  5.560          H  
ATOM   2705 1HB  HIS A 169      10.082  -8.814  -0.538  1.00  7.840          H  
ATOM   2706 2HB  HIS A 169      10.770  -9.159   1.007  1.00  7.840          H  
ATOM   2707  HD2 HIS A 169      11.533  -7.119  -1.961  1.00  7.840          H  
ATOM   2708  HE1 HIS A 169      15.048  -7.370   0.288  1.00  7.840          H  
ATOM   2709  HE2 HIS A 169      13.906  -6.229  -1.528  1.00  7.840          H  
ATOM   2710  N   THR A 170      11.946 -11.488  -2.622  1.00  4.840          N  
ATOM   2711  CA  THR A 170      11.881 -11.793  -4.041  1.00  5.030          C  
ATOM   2712  C   THR A 170      11.087 -13.086  -4.241  1.00  4.900          C  
ATOM   2713  O   THR A 170      10.673 -13.399  -5.362  1.00  5.250          O  
ATOM   2714  CB  THR A 170      13.285 -12.047  -4.629  1.00  6.970          C  
ATOM   2715  OG1 THR A 170      13.839 -13.204  -3.949  1.00  6.970          O  
ATOM   2716  CG2 THR A 170      14.198 -10.800  -4.430  1.00  6.970          C  
ATOM   2717  H   THR A 170      12.784 -11.798  -2.121  1.00  5.810          H  
ATOM   2718  HA  THR A 170      11.383 -10.979  -4.567  1.00  6.040          H  
ATOM   2719  HB  THR A 170      13.201 -12.274  -5.690  1.00  8.360          H  
ATOM   2720  HG1 THR A 170      14.586 -13.634  -4.448  1.00  8.360          H  
ATOM   2721 1HG2 THR A 170      15.188 -11.012  -4.839  1.00  8.360          H  
ATOM   2722 2HG2 THR A 170      13.762  -9.949  -4.949  1.00  8.360          H  
ATOM   2723 3HG2 THR A 170      14.292 -10.556  -3.385  1.00  8.360          H  
ATOM   2724  N   LYS A 171      10.879 -13.841  -3.146  1.00  4.670          N  
ATOM   2725  CA  LYS A 171      10.175 -15.123  -3.170  1.00  4.770          C  
ATOM   2726  C   LYS A 171       8.840 -15.041  -2.425  1.00  4.680          C  
ATOM   2727  O   LYS A 171       7.873 -15.711  -2.793  1.00  4.900          O  
ATOM   2728  CB  LYS A 171      11.051 -16.216  -2.554  1.00  6.640          C  
ATOM   2729  CG  LYS A 171      12.330 -16.464  -3.340  1.00  6.640          C  
ATOM   2730  CD  LYS A 171      13.171 -17.608  -2.788  1.00  6.640          C  
ATOM   2731  CE  LYS A 171      14.474 -17.672  -3.549  1.00  6.640          C  
ATOM   2732  NZ  LYS A 171      15.343 -18.797  -3.153  1.00  6.640          N  
ATOM   2733  H   LYS A 171      11.257 -13.509  -2.263  1.00  5.600          H  
ATOM   2734  HA  LYS A 171       9.963 -15.383  -4.207  1.00  5.720          H  
ATOM   2735 1HB  LYS A 171      11.328 -15.924  -1.537  1.00  7.970          H  
ATOM   2736 2HB  LYS A 171      10.490 -17.146  -2.493  1.00  7.970          H  
ATOM   2737 1HG  LYS A 171      12.076 -16.678  -4.381  1.00  7.970          H  
ATOM   2738 2HG  LYS A 171      12.937 -15.558  -3.325  1.00  7.970          H  
ATOM   2739 1HD  LYS A 171      13.377 -17.441  -1.731  1.00  7.970          H  
ATOM   2740 2HD  LYS A 171      12.640 -18.551  -2.904  1.00  7.970          H  
ATOM   2741 1HE  LYS A 171      14.265 -17.739  -4.613  1.00  7.970          H  
ATOM   2742 2HE  LYS A 171      15.006 -16.760  -3.356  1.00  7.970          H  
ATOM   2743 1HZ  LYS A 171      16.219 -18.727  -3.729  1.00  7.970          H  
ATOM   2744 2HZ  LYS A 171      15.572 -18.747  -2.173  1.00  7.970          H  
ATOM   2745 3HZ  LYS A 171      14.879 -19.665  -3.348  1.00  7.970          H  
ATOM   2746  N   ILE A 172       8.809 -14.222  -1.376  1.00  4.560          N  
ATOM   2747  CA  ILE A 172       7.637 -14.002  -0.525  1.00  4.640          C  
ATOM   2748  C   ILE A 172       6.772 -12.933  -1.191  1.00  4.600          C  
ATOM   2749  O   ILE A 172       7.280 -11.897  -1.605  1.00  4.620          O  
ATOM   2750  CB  ILE A 172       8.090 -13.607   0.906  1.00  6.460          C  
ATOM   2751  CG1 ILE A 172       8.981 -14.726   1.513  1.00  6.460          C  
ATOM   2752  CG2 ILE A 172       6.952 -13.283   1.811  1.00  6.460          C  
ATOM   2753  CD1 ILE A 172       8.366 -16.109   1.649  1.00  6.460          C  
ATOM   2754  H   ILE A 172       9.675 -13.736  -1.142  1.00  5.470          H  
ATOM   2755  HA  ILE A 172       7.043 -14.911  -0.480  1.00  5.570          H  
ATOM   2756  HB  ILE A 172       8.714 -12.727   0.827  1.00  7.760          H  
ATOM   2757 1HG1 ILE A 172       9.864 -14.830   0.895  1.00  7.760          H  
ATOM   2758 2HG1 ILE A 172       9.275 -14.408   2.510  1.00  7.760          H  
ATOM   2759 1HG2 ILE A 172       7.331 -12.984   2.786  1.00  7.760          H  
ATOM   2760 2HG2 ILE A 172       6.382 -12.469   1.384  1.00  7.760          H  
ATOM   2761 3HG2 ILE A 172       6.318 -14.151   1.920  1.00  7.760          H  
ATOM   2762 1HD1 ILE A 172       9.105 -16.777   2.092  1.00  7.760          H  
ATOM   2763 2HD1 ILE A 172       7.490 -16.078   2.291  1.00  7.760          H  
ATOM   2764 3HD1 ILE A 172       8.086 -16.496   0.674  1.00  7.760          H  
ATOM   2765  N   ARG A 173       5.470 -13.174  -1.342  1.00  4.670          N  
ATOM   2766  CA  ARG A 173       4.654 -12.205  -2.061  1.00  4.710          C  
ATOM   2767  C   ARG A 173       4.436 -10.949  -1.212  1.00  4.670          C  
ATOM   2768  O   ARG A 173       4.471 -11.038   0.019  1.00  4.520          O  
ATOM   2769  CB  ARG A 173       3.298 -12.815  -2.417  1.00  6.580          C  
ATOM   2770  CG  ARG A 173       3.362 -13.995  -3.387  1.00  6.580          C  
ATOM   2771  CD  ARG A 173       2.026 -14.609  -3.587  1.00  6.580          C  
ATOM   2772  NE  ARG A 173       1.520 -15.170  -2.331  1.00  6.580          N  
ATOM   2773  CZ  ARG A 173       0.305 -15.731  -2.140  1.00  6.580          C  
ATOM   2774  NH1 ARG A 173      -0.558 -15.850  -3.142  1.00  6.580          N  
ATOM   2775  NH2 ARG A 173      -0.012 -16.156  -0.926  1.00  6.580          N  
ATOM   2776  H   ARG A 173       5.020 -14.020  -0.956  1.00  5.600          H  
ATOM   2777  HA  ARG A 173       5.181 -11.975  -2.980  1.00  5.650          H  
ATOM   2778 1HB  ARG A 173       2.803 -13.134  -1.517  1.00  7.890          H  
ATOM   2779 2HB  ARG A 173       2.653 -12.079  -2.869  1.00  7.890          H  
ATOM   2780 1HG  ARG A 173       3.745 -13.660  -4.348  1.00  7.890          H  
ATOM   2781 2HG  ARG A 173       4.026 -14.758  -2.976  1.00  7.890          H  
ATOM   2782 1HD  ARG A 173       1.325 -13.851  -3.936  1.00  7.890          H  
ATOM   2783 2HD  ARG A 173       2.101 -15.411  -4.319  1.00  7.890          H  
ATOM   2784  HE  ARG A 173       2.152 -15.127  -1.504  1.00  7.890          H  
ATOM   2785 1HH1 ARG A 173      -0.315 -15.525  -4.065  1.00  7.890          H  
ATOM   2786 2HH1 ARG A 173      -1.463 -16.270  -2.981  1.00  7.890          H  
ATOM   2787 1HH2 ARG A 173       0.665 -16.016  -0.145  1.00  7.890          H  
ATOM   2788 2HH2 ARG A 173      -0.907 -16.574  -0.745  1.00  7.890          H  
ATOM   2789  N   PRO A 174       4.109  -9.791  -1.824  1.00  4.860          N  
ATOM   2790  CA  PRO A 174       3.764  -8.539  -1.163  1.00  4.930          C  
ATOM   2791  C   PRO A 174       2.604  -8.689  -0.177  1.00  4.780          C  
ATOM   2792  O   PRO A 174       2.441  -7.858   0.705  1.00  4.860          O  
ATOM   2793  CB  PRO A 174       3.371  -7.639  -2.341  1.00  7.390          C  
ATOM   2794  CG  PRO A 174       4.140  -8.181  -3.521  1.00  7.390          C  
ATOM   2795  CD  PRO A 174       4.195  -9.668  -3.316  1.00  7.390          C  
ATOM   2796  HA  PRO A 174       4.658  -8.148  -0.651  1.00  5.920          H  
ATOM   2797 1HB  PRO A 174       2.282  -7.673  -2.495  1.00  8.870          H  
ATOM   2798 2HB  PRO A 174       3.618  -6.591  -2.123  1.00  8.870          H  
ATOM   2799 1HG  PRO A 174       3.630  -7.887  -4.459  1.00  8.870          H  
ATOM   2800 2HG  PRO A 174       5.138  -7.732  -3.563  1.00  8.870          H  
ATOM   2801 1HD  PRO A 174       3.355 -10.148  -3.828  1.00  8.870          H  
ATOM   2802 2HD  PRO A 174       5.175  -9.992  -3.696  1.00  8.870          H  
ATOM   2803  N   LYS A 175       1.792  -9.738  -0.342  1.00  4.650          N  
ATOM   2804  CA  LYS A 175       0.660 -10.010   0.531  1.00  4.570          C  
ATOM   2805  C   LYS A 175       1.043 -10.954   1.682  1.00  4.320          C  
ATOM   2806  O   LYS A 175       0.312 -11.078   2.668  1.00  4.250          O  
ATOM   2807  CB  LYS A 175      -0.483 -10.613  -0.276  1.00  6.430          C  
ATOM   2808  CG  LYS A 175      -1.084  -9.664  -1.305  1.00  6.430          C  
ATOM   2809  CD  LYS A 175      -2.223 -10.326  -2.074  1.00  6.430          C  
ATOM   2810  CE  LYS A 175      -2.835  -9.373  -3.099  1.00  6.430          C  
ATOM   2811  NZ  LYS A 175      -3.928 -10.022  -3.881  1.00  6.430          N  
ATOM   2812  H   LYS A 175       1.960 -10.375  -1.101  1.00  5.580          H  
ATOM   2813  HA  LYS A 175       0.326  -9.069   0.969  1.00  5.480          H  
ATOM   2814 1HB  LYS A 175      -0.125 -11.504  -0.798  1.00  7.720          H  
ATOM   2815 2HB  LYS A 175      -1.277 -10.928   0.401  1.00  7.720          H  
ATOM   2816 1HG  LYS A 175      -1.461  -8.777  -0.795  1.00  7.720          H  
ATOM   2817 2HG  LYS A 175      -0.309  -9.353  -2.005  1.00  7.720          H  
ATOM   2818 1HD  LYS A 175      -1.846 -11.209  -2.592  1.00  7.720          H  
ATOM   2819 2HD  LYS A 175      -2.998 -10.639  -1.375  1.00  7.720          H  
ATOM   2820 1HE  LYS A 175      -3.240  -8.505  -2.580  1.00  7.720          H  
ATOM   2821 2HE  LYS A 175      -2.058  -9.042  -3.787  1.00  7.720          H  
ATOM   2822 1HZ  LYS A 175      -4.306  -9.360  -4.546  1.00  7.720          H  
ATOM   2823 2HZ  LYS A 175      -3.561 -10.823  -4.377  1.00  7.720          H  
ATOM   2824 3HZ  LYS A 175      -4.661 -10.322  -3.255  1.00  7.720          H  
ATOM   2825  N   ASP A 176       2.193 -11.625   1.570  1.00  4.270          N  
ATOM   2826  CA  ASP A 176       2.618 -12.566   2.593  1.00  4.110          C  
ATOM   2827  C   ASP A 176       3.425 -11.807   3.630  1.00  4.130          C  
ATOM   2828  O   ASP A 176       3.405 -12.155   4.818  1.00  4.160          O  
ATOM   2829  CB  ASP A 176       3.481 -13.686   2.015  1.00  5.820          C  
ATOM   2830  CG  ASP A 176       2.799 -14.610   1.014  1.00  5.820          C  
ATOM   2831  OD1 ASP A 176       1.718 -15.103   1.271  1.00  5.820          O  
ATOM   2832  OD2 ASP A 176       3.407 -14.869  -0.029  1.00  5.820          O  
ATOM   2833  H   ASP A 176       2.812 -11.482   0.778  1.00  5.120          H  
ATOM   2834  HA  ASP A 176       1.741 -12.999   3.073  1.00  4.930          H  
ATOM   2835 1HB  ASP A 176       4.270 -13.214   1.482  1.00  6.980          H  
ATOM   2836 2HB  ASP A 176       3.920 -14.275   2.821  1.00  6.980          H  
ATOM   2837  N   VAL A 177       4.104 -10.740   3.187  1.00  4.300          N  
ATOM   2838  CA  VAL A 177       4.923  -9.970   4.110  1.00  4.440          C  
ATOM   2839  C   VAL A 177       4.061  -9.301   5.215  1.00  3.990          C  
ATOM   2840  O   VAL A 177       4.358  -9.555   6.383  1.00  3.910          O  
ATOM   2841  CB  VAL A 177       5.809  -8.921   3.364  1.00  6.160          C  
ATOM   2842  CG1 VAL A 177       6.510  -8.005   4.390  1.00  6.160          C  
ATOM   2843  CG2 VAL A 177       6.844  -9.638   2.498  1.00  6.160          C  
ATOM   2844  H   VAL A 177       4.089 -10.544   2.181  1.00  5.160          H  
ATOM   2845  HA  VAL A 177       5.609 -10.662   4.601  1.00  5.330          H  
ATOM   2846  HB  VAL A 177       5.208  -8.309   2.718  1.00  7.390          H  
ATOM   2847 1HG1 VAL A 177       7.135  -7.280   3.867  1.00  7.390          H  
ATOM   2848 2HG1 VAL A 177       5.783  -7.470   4.996  1.00  7.390          H  
ATOM   2849 3HG1 VAL A 177       7.131  -8.615   5.035  1.00  7.390          H  
ATOM   2850 1HG2 VAL A 177       7.462  -8.901   1.976  1.00  7.390          H  
ATOM   2851 2HG2 VAL A 177       7.475 -10.262   3.125  1.00  7.390          H  
ATOM   2852 3HG2 VAL A 177       6.331 -10.251   1.768  1.00  7.390          H  
ATOM   2853  N   PRO A 178       3.002  -8.471   4.928  1.00  3.960          N  
ATOM   2854  CA  PRO A 178       2.118  -7.884   5.928  1.00  3.820          C  
ATOM   2855  C   PRO A 178       1.328  -8.952   6.666  1.00  3.300          C  
ATOM   2856  O   PRO A 178       0.894  -8.742   7.798  1.00  3.150          O  
ATOM   2857  CB  PRO A 178       1.205  -6.969   5.108  1.00  5.730          C  
ATOM   2858  CG  PRO A 178       1.253  -7.527   3.725  1.00  5.730          C  
ATOM   2859  CD  PRO A 178       2.654  -8.062   3.567  1.00  5.730          C  
ATOM   2860  HA  PRO A 178       2.709  -7.289   6.623  1.00  4.580          H  
ATOM   2861 1HB  PRO A 178       0.188  -6.979   5.529  1.00  6.880          H  
ATOM   2862 2HB  PRO A 178       1.566  -5.931   5.162  1.00  6.880          H  
ATOM   2863 1HG  PRO A 178       0.487  -8.309   3.597  1.00  6.880          H  
ATOM   2864 2HG  PRO A 178       1.027  -6.748   2.979  1.00  6.880          H  
ATOM   2865 1HD  PRO A 178       2.586  -8.867   2.888  1.00  6.880          H  
ATOM   2866 2HD  PRO A 178       3.307  -7.262   3.206  1.00  6.880          H  
ATOM   2867  N   GLY A 179       1.159 -10.107   6.026  1.00  3.300          N  
ATOM   2868  CA  GLY A 179       0.485 -11.250   6.607  1.00  3.320          C  
ATOM   2869  C   GLY A 179       1.259 -11.678   7.836  1.00  3.200          C  
ATOM   2870  O   GLY A 179       0.730 -11.714   8.959  1.00  3.300          O  
ATOM   2871  H   GLY A 179       1.456 -10.201   5.060  1.00  3.960          H  
ATOM   2872 1HA  GLY A 179      -0.539 -10.989   6.869  1.00  3.980          H  
ATOM   2873 2HA  GLY A 179       0.455 -12.061   5.877  1.00  3.980          H  
ATOM   2874  N   THR A 180       2.527 -12.012   7.602  1.00  3.350          N  
ATOM   2875  CA  THR A 180       3.416 -12.443   8.657  1.00  3.810          C  
ATOM   2876  C   THR A 180       3.567 -11.325   9.681  1.00  3.600          C  
ATOM   2877  O   THR A 180       3.546 -11.597  10.884  1.00  3.820          O  
ATOM   2878  CB  THR A 180       4.787 -12.893   8.119  1.00  5.150          C  
ATOM   2879  OG1 THR A 180       4.608 -13.982   7.204  1.00  5.150          O  
ATOM   2880  CG2 THR A 180       5.622 -13.406   9.295  1.00  5.150          C  
ATOM   2881  H   THR A 180       2.869 -11.967   6.637  1.00  4.020          H  
ATOM   2882  HA  THR A 180       2.965 -13.298   9.158  1.00  4.570          H  
ATOM   2883  HB  THR A 180       5.290 -12.066   7.613  1.00  6.180          H  
ATOM   2884  HG1 THR A 180       4.201 -13.645   6.391  1.00  6.180          H  
ATOM   2885 1HG2 THR A 180       6.580 -13.761   8.934  1.00  6.180          H  
ATOM   2886 2HG2 THR A 180       5.778 -12.614  10.009  1.00  6.180          H  
ATOM   2887 3HG2 THR A 180       5.097 -14.228   9.778  1.00  6.180          H  
ATOM   2888  N   LEU A 181       3.709 -10.070   9.232  1.00  3.460          N  
ATOM   2889  CA  LEU A 181       3.861  -8.980  10.183  1.00  3.670          C  
ATOM   2890  C   LEU A 181       2.663  -8.861  11.109  1.00  3.190          C  
ATOM   2891  O   LEU A 181       2.854  -8.583  12.289  1.00  3.380          O  
ATOM   2892  CB  LEU A 181       4.089  -7.654   9.463  1.00  5.050          C  
ATOM   2893  CG  LEU A 181       5.445  -7.484   8.746  1.00  5.050          C  
ATOM   2894  CD1 LEU A 181       5.409  -6.226   7.900  1.00  5.050          C  
ATOM   2895  CD2 LEU A 181       6.547  -7.377   9.769  1.00  5.050          C  
ATOM   2896  H   LEU A 181       3.749  -9.886   8.224  1.00  4.150          H  
ATOM   2897  HA  LEU A 181       4.713  -9.196  10.804  1.00  4.400          H  
ATOM   2898 1HB  LEU A 181       3.305  -7.534   8.741  1.00  6.060          H  
ATOM   2899 2HB  LEU A 181       3.998  -6.849  10.191  1.00  6.060          H  
ATOM   2900  HG  LEU A 181       5.640  -8.335   8.099  1.00  6.060          H  
ATOM   2901 1HD1 LEU A 181       6.370  -6.096   7.400  1.00  6.060          H  
ATOM   2902 2HD1 LEU A 181       4.634  -6.302   7.156  1.00  6.060          H  
ATOM   2903 3HD1 LEU A 181       5.204  -5.380   8.532  1.00  6.060          H  
ATOM   2904 1HD2 LEU A 181       7.471  -7.251   9.249  1.00  6.060          H  
ATOM   2905 2HD2 LEU A 181       6.366  -6.515  10.410  1.00  6.060          H  
ATOM   2906 3HD2 LEU A 181       6.610  -8.266  10.375  1.00  6.060          H  
ATOM   2907  N   LEU A 182       1.437  -9.068  10.619  1.00  2.850          N  
ATOM   2908  CA  LEU A 182       0.298  -9.026  11.525  1.00  2.870          C  
ATOM   2909  C   LEU A 182       0.375 -10.167  12.532  1.00  2.890          C  
ATOM   2910  O   LEU A 182       0.176  -9.956  13.732  1.00  3.040          O  
ATOM   2911  CB  LEU A 182      -1.038  -9.096  10.781  1.00  4.010          C  
ATOM   2912  CG  LEU A 182      -2.335  -9.083  11.693  1.00  4.010          C  
ATOM   2913  CD1 LEU A 182      -2.400  -7.793  12.552  1.00  4.010          C  
ATOM   2914  CD2 LEU A 182      -3.561  -9.195  10.800  1.00  4.010          C  
ATOM   2915  H   LEU A 182       1.289  -9.203   9.614  1.00  3.420          H  
ATOM   2916  HA  LEU A 182       0.345  -8.083  12.057  1.00  3.440          H  
ATOM   2917 1HB  LEU A 182      -1.092  -8.254  10.093  1.00  4.810          H  
ATOM   2918 2HB  LEU A 182      -1.047 -10.016  10.188  1.00  4.810          H  
ATOM   2919  HG  LEU A 182      -2.310  -9.935  12.369  1.00  4.810          H  
ATOM   2920 1HD1 LEU A 182      -3.300  -7.817  13.166  1.00  4.810          H  
ATOM   2921 2HD1 LEU A 182      -1.541  -7.728  13.204  1.00  4.810          H  
ATOM   2922 3HD1 LEU A 182      -2.429  -6.922  11.902  1.00  4.810          H  
ATOM   2923 1HD2 LEU A 182      -4.462  -9.208  11.416  1.00  4.810          H  
ATOM   2924 2HD2 LEU A 182      -3.599  -8.344  10.118  1.00  4.810          H  
ATOM   2925 3HD2 LEU A 182      -3.500 -10.121  10.224  1.00  4.810          H  
ATOM   2926  N   ASN A 183       0.724 -11.373  12.076  1.00  3.120          N  
ATOM   2927  CA  ASN A 183       0.801 -12.483  13.016  1.00  3.750          C  
ATOM   2928  C   ASN A 183       1.803 -12.158  14.130  1.00  3.960          C  
ATOM   2929  O   ASN A 183       1.567 -12.492  15.291  1.00  4.410          O  
ATOM   2930  CB  ASN A 183       1.193 -13.759  12.299  1.00  5.000          C  
ATOM   2931  CG  ASN A 183       0.093 -14.303  11.434  1.00  5.000          C  
ATOM   2932  OD1 ASN A 183      -1.089 -13.974  11.594  1.00  5.000          O  
ATOM   2933  ND2 ASN A 183       0.463 -15.142  10.503  1.00  5.000          N  
ATOM   2934  H   ASN A 183       0.870 -11.514  11.068  1.00  3.740          H  
ATOM   2935  HA  ASN A 183      -0.177 -12.618  13.479  1.00  4.500          H  
ATOM   2936 1HB  ASN A 183       2.066 -13.567  11.676  1.00  6.000          H  
ATOM   2937 2HB  ASN A 183       1.476 -14.513  13.031  1.00  6.000          H  
ATOM   2938 1HD2 ASN A 183      -0.220 -15.538   9.890  1.00  6.000          H  
ATOM   2939 2HD2 ASN A 183       1.426 -15.386  10.399  1.00  6.000          H  
ATOM   2940  N   ILE A 184       2.893 -11.470  13.768  1.00  3.910          N  
ATOM   2941  CA  ILE A 184       3.917 -11.004  14.703  1.00  4.460          C  
ATOM   2942  C   ILE A 184       3.380  -9.914  15.619  1.00  4.240          C  
ATOM   2943  O   ILE A 184       3.571  -9.933  16.834  1.00  4.730          O  
ATOM   2944  CB  ILE A 184       5.142 -10.467  13.966  1.00  6.020          C  
ATOM   2945  CG1 ILE A 184       5.820 -11.616  13.271  1.00  6.020          C  
ATOM   2946  CG2 ILE A 184       6.092  -9.734  14.962  1.00  6.020          C  
ATOM   2947  CD1 ILE A 184       6.797 -11.186  12.278  1.00  6.020          C  
ATOM   2948  H   ILE A 184       3.018 -11.304  12.763  1.00  4.690          H  
ATOM   2949  HA  ILE A 184       4.234 -11.844  15.300  1.00  5.350          H  
ATOM   2950  HB  ILE A 184       4.829  -9.773  13.202  1.00  7.230          H  
ATOM   2951 1HG1 ILE A 184       6.326 -12.223  14.014  1.00  7.230          H  
ATOM   2952 2HG1 ILE A 184       5.076 -12.235  12.779  1.00  7.230          H  
ATOM   2953 1HG2 ILE A 184       6.963  -9.348  14.446  1.00  7.230          H  
ATOM   2954 2HG2 ILE A 184       5.586  -8.894  15.433  1.00  7.230          H  
ATOM   2955 3HG2 ILE A 184       6.410 -10.432  15.733  1.00  7.230          H  
ATOM   2956 1HD1 ILE A 184       7.253 -12.065  11.824  1.00  7.230          H  
ATOM   2957 2HD1 ILE A 184       6.302 -10.608  11.519  1.00  7.230          H  
ATOM   2958 3HD1 ILE A 184       7.556 -10.594  12.732  1.00  7.230          H  
ATOM   2959  N   ALA A 185       2.686  -8.946  15.034  1.00  3.710          N  
ATOM   2960  CA  ALA A 185       2.142  -7.804  15.743  1.00  3.790          C  
ATOM   2961  C   ALA A 185       1.271  -8.231  16.894  1.00  3.660          C  
ATOM   2962  O   ALA A 185       1.291  -7.603  17.958  1.00  3.960          O  
ATOM   2963  CB  ALA A 185       1.301  -6.973  14.794  1.00  5.270          C  
ATOM   2964  H   ALA A 185       2.587  -8.963  14.022  1.00  4.450          H  
ATOM   2965  HA  ALA A 185       2.972  -7.207  16.122  1.00  4.550          H  
ATOM   2966 1HB  ALA A 185       0.908  -6.117  15.309  1.00  6.330          H  
ATOM   2967 2HB  ALA A 185       1.918  -6.646  13.958  1.00  6.330          H  
ATOM   2968 3HB  ALA A 185       0.486  -7.571  14.430  1.00  6.330          H  
ATOM   2969  N   LEU A 186       0.536  -9.322  16.689  1.00  3.490          N  
ATOM   2970  CA  LEU A 186      -0.392  -9.857  17.660  1.00  3.800          C  
ATOM   2971  C   LEU A 186       0.251 -10.776  18.719  1.00  4.240          C  
ATOM   2972  O   LEU A 186      -0.413 -11.206  19.664  1.00  4.560          O  
ATOM   2973  CB  LEU A 186      -1.481 -10.613  16.896  1.00  5.200          C  
ATOM   2974  CG  LEU A 186      -2.360  -9.751  15.916  1.00  5.200          C  
ATOM   2975  CD1 LEU A 186      -3.259 -10.679  15.130  1.00  5.200          C  
ATOM   2976  CD2 LEU A 186      -3.200  -8.717  16.678  1.00  5.200          C  
ATOM   2977  H   LEU A 186       0.564  -9.744  15.751  1.00  4.190          H  
ATOM   2978  HA  LEU A 186      -0.834  -9.019  18.166  1.00  4.560          H  
ATOM   2979 1HB  LEU A 186      -0.988 -11.386  16.295  1.00  6.240          H  
ATOM   2980 2HB  LEU A 186      -2.141 -11.100  17.610  1.00  6.240          H  
ATOM   2981  HG  LEU A 186      -1.711  -9.233  15.217  1.00  6.240          H  
ATOM   2982 1HD1 LEU A 186      -3.858 -10.099  14.430  1.00  6.240          H  
ATOM   2983 2HD1 LEU A 186      -2.644 -11.392  14.577  1.00  6.240          H  
ATOM   2984 3HD1 LEU A 186      -3.915 -11.214  15.811  1.00  6.240          H  
ATOM   2985 1HD2 LEU A 186      -3.792  -8.146  15.964  1.00  6.240          H  
ATOM   2986 2HD2 LEU A 186      -3.863  -9.229  17.364  1.00  6.240          H  
ATOM   2987 3HD2 LEU A 186      -2.566  -8.036  17.229  1.00  6.240          H  
ATOM   2988  N   LEU A 187       1.559 -11.046  18.625  1.00  4.510          N  
ATOM   2989  CA  LEU A 187       2.215 -11.950  19.579  1.00  5.220          C  
ATOM   2990  C   LEU A 187       2.432 -11.268  20.903  1.00  5.180          C  
ATOM   2991  O   LEU A 187       2.740 -11.903  21.909  1.00  5.550          O  
ATOM   2992  CB  LEU A 187       3.604 -12.396  19.086  1.00  7.020          C  
ATOM   2993  CG  LEU A 187       3.685 -13.269  17.833  1.00  7.020          C  
ATOM   2994  CD1 LEU A 187       5.168 -13.430  17.444  1.00  7.020          C  
ATOM   2995  CD2 LEU A 187       3.043 -14.626  18.070  1.00  7.020          C  
ATOM   2996  H   LEU A 187       2.115 -10.643  17.865  1.00  5.410          H  
ATOM   2997  HA  LEU A 187       1.575 -12.812  19.743  1.00  6.260          H  
ATOM   2998 1HB  LEU A 187       4.180 -11.492  18.877  1.00  8.430          H  
ATOM   2999 2HB  LEU A 187       4.099 -12.929  19.895  1.00  8.430          H  
ATOM   3000  HG  LEU A 187       3.172 -12.781  17.038  1.00  8.430          H  
ATOM   3001 1HD1 LEU A 187       5.245 -14.030  16.537  1.00  8.430          H  
ATOM   3002 2HD1 LEU A 187       5.604 -12.445  17.264  1.00  8.430          H  
ATOM   3003 3HD1 LEU A 187       5.706 -13.922  18.251  1.00  8.430          H  
ATOM   3004 1HD2 LEU A 187       3.116 -15.217  17.158  1.00  8.430          H  
ATOM   3005 2HD2 LEU A 187       3.557 -15.140  18.881  1.00  8.430          H  
ATOM   3006 3HD2 LEU A 187       1.995 -14.503  18.326  1.00  8.430          H  
ATOM   3007  N   ASN A 188       2.252  -9.965  20.910  1.00  4.920          N  
ATOM   3008  CA  ASN A 188       2.482  -9.164  22.075  1.00  5.080          C  
ATOM   3009  C   ASN A 188       1.174  -8.881  22.804  1.00  4.540          C  
ATOM   3010  O   ASN A 188       1.142  -8.152  23.804  1.00  4.740          O  
ATOM   3011  CB  ASN A 188       3.218  -7.934  21.632  1.00  7.050          C  
ATOM   3012  CG  ASN A 188       4.568  -8.355  21.112  1.00  7.050          C  
ATOM   3013  OD1 ASN A 188       5.488  -8.672  21.876  1.00  7.050          O  
ATOM   3014  ND2 ASN A 188       4.681  -8.411  19.804  1.00  7.050          N  
ATOM   3015  H   ASN A 188       1.981  -9.503  20.052  1.00  5.900          H  
ATOM   3016  HA  ASN A 188       3.122  -9.720  22.762  1.00  6.100          H  
ATOM   3017 1HB  ASN A 188       2.661  -7.436  20.834  1.00  8.460          H  
ATOM   3018 2HB  ASN A 188       3.321  -7.243  22.463  1.00  8.460          H  
ATOM   3019 1HD2 ASN A 188       5.524  -8.739  19.373  1.00  8.460          H  
ATOM   3020 2HD2 ASN A 188       3.902  -8.152  19.229  1.00  8.460          H  
ATOM   3021  N   LEU A 189       0.107  -9.583  22.404  1.00  4.000          N  
ATOM   3022  CA  LEU A 189      -1.166  -9.472  23.084  1.00  3.770          C  
ATOM   3023  C   LEU A 189      -1.224 -10.372  24.318  1.00  3.630          C  
ATOM   3024  O   LEU A 189      -2.136 -11.182  24.473  1.00  3.630          O  
ATOM   3025  CB  LEU A 189      -2.318  -9.850  22.131  1.00  5.370          C  
ATOM   3026  CG  LEU A 189      -3.014  -8.731  21.349  1.00  5.370          C  
ATOM   3027  CD1 LEU A 189      -2.049  -7.830  20.727  1.00  5.370          C  
ATOM   3028  CD2 LEU A 189      -3.868  -9.383  20.293  1.00  5.370          C  
ATOM   3029  H   LEU A 189       0.161 -10.191  21.580  1.00  4.800          H  
ATOM   3030  HA  LEU A 189      -1.272  -8.440  23.405  1.00  4.520          H  
ATOM   3031 1HB  LEU A 189      -1.927 -10.546  21.409  1.00  6.440          H  
ATOM   3032 2HB  LEU A 189      -3.087 -10.372  22.683  1.00  6.440          H  
ATOM   3033  HG  LEU A 189      -3.635  -8.143  22.006  1.00  6.440          H  
ATOM   3034 1HD1 LEU A 189      -2.611  -7.108  20.196  1.00  6.440          H  
ATOM   3035 2HD1 LEU A 189      -1.454  -7.347  21.474  1.00  6.440          H  
ATOM   3036 3HD1 LEU A 189      -1.416  -8.363  20.075  1.00  6.440          H  
ATOM   3037 1HD2 LEU A 189      -4.390  -8.617  19.721  1.00  6.440          H  
ATOM   3038 2HD2 LEU A 189      -3.231  -9.970  19.628  1.00  6.440          H  
ATOM   3039 3HD2 LEU A 189      -4.597 -10.039  20.766  1.00  6.440          H  
ATOM   3040  N   GLY A 190      -0.282 -10.164  25.228  1.00  3.970          N  
ATOM   3041  CA  GLY A 190      -0.138 -10.938  26.462  1.00  4.340          C  
ATOM   3042  C   GLY A 190      -0.483 -10.157  27.724  1.00  4.310          C  
ATOM   3043  O   GLY A 190      -1.351  -9.279  27.712  1.00  4.530          O  
ATOM   3044  H   GLY A 190       0.386  -9.428  24.986  1.00  4.760          H  
ATOM   3045 1HA  GLY A 190      -0.765 -11.828  26.404  1.00  5.210          H  
ATOM   3046 2HA  GLY A 190       0.890 -11.292  26.533  1.00  5.210          H  
ATOM   3047  N   SER A 191       0.180 -10.503  28.824  1.00  4.310          N  
ATOM   3048  CA  SER A 191      -0.072  -9.887  30.122  1.00  4.430          C  
ATOM   3049  C   SER A 191       1.113 -10.151  31.041  1.00  4.490          C  
ATOM   3050  O   SER A 191       1.677  -9.213  31.607  1.00  4.670          O  
ATOM   3051  OXT SER A 191       1.723 -11.209  30.879  1.00  6.640          O  
ATOM   3052  CB  SER A 191      -1.350 -10.444  30.735  1.00  5.910          C  
ATOM   3053  OG  SER A 191      -1.608  -9.882  31.998  1.00  5.910          O  
ATOM   3054  H   SER A 191       0.884 -11.227  28.770  1.00  5.170          H  
ATOM   3055  HA  SER A 191      -0.178  -8.809  29.991  1.00  5.320          H  
ATOM   3056 1HB  SER A 191      -2.189 -10.242  30.069  1.00  7.090          H  
ATOM   3057 2HB  SER A 191      -1.263 -11.525  30.828  1.00  7.090          H  
ATOM   3058  HG  SER A 191      -2.416 -10.288  32.305  1.00  7.090          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1051.89 109.305 729.584 -65.5922 21.7963 41.4346 396.582 -416.188 -1.4261 -8.89802 -365.551 -47.0691 -84.2778 -64.0583 -32.3182 -20.6967 0 15.8459 -0.13992 11.206 86.6399 154.138 -43.8313 44.8771 -36.7429 -14.6617 102.889 -539.049
VAL:NtermProteinFull_1 -4.70584 1.22237 3.86873 -0.36694 0.28419 0.08036 1.94636 -2.09145 -0 -0 -2.35813 1.73412 0 0 0 0 0 1.50075 0.24661 0.01919 0.15213 0 0 0 1.9342 0 0.62438 4.09102
SER_2 -2.88989 0.11706 3.70615 -0.02577 0 0.03651 1.72627 -1.7196 -0 -0 -1.2846 -0.89369 0 0 0 0 0 0.31707 0.30426 0.00412 0.59522 0 0.20517 0.60574 -0.77834 -0.13649 1.18409 1.07328
ALA_3 -4.42137 0.37993 2.62197 -0.02323 1e-05 0 1.77827 -1.95372 -0.02571 -0.11688 -0.81075 -0.38391 0 0 0 0 0 0.04969 0.09461 0 0 0 -0.46326 0 1.8394 -0.03777 0.75821 -0.71451
VAL_4 -6.83936 0.98689 2.077 -0.38028 0.36171 0.09281 2.58157 -2.28082 -0.00175 -0.00474 -2.25291 -0.1913 0 0 0 0 0 0.08618 -0.06771 0.00627 0.85758 0 -0.80232 0 1.9342 -0.1006 0.55716 -3.38042
TYR_5 -8.88697 1.26764 1.29353 -0.72682 0.08552 0.39759 1.72718 -2.12172 -1e-05 -0.00012 -1.57455 -0.11831 0 0 0 -0.55235 0 0.14027 -0.01168 0.02922 0 2.38862 -0.02985 0.07335 1.2797 -0.13741 0.83138 -4.6458
ILE_6 -6.62652 0.4256 2.30456 -0.48348 0.35217 0.10877 1.82057 -1.93618 -0.016 -0.08594 -2.47915 -0.09148 0 0 0 0 0 0.03678 0.03868 0.10901 0.35136 0 -0.59997 0 0.73287 -0.14469 0.79891 -5.38413
TYR_7 -6.72564 0.98764 0.75948 -0.70244 0.09829 0.08303 0.50201 -1.3083 -6e-05 -0.00031 0.09359 -0.39813 0 0 0 0 0 0.06309 -0.02174 0.40149 0 3.30977 -0.13935 0.07448 1.2797 -0.32118 0.56496 -1.39963
ASN_8 -3.68156 0.41327 2.95423 -0.39975 0.08656 0.83052 1.41939 -1.57417 -0.00707 -0.06174 0.17125 -0.88227 0 0 0 0 0 0.04155 -0.06821 0.03524 0 1.89966 -1.00928 0 -0.93687 -0.57436 0.40571 -0.93791
CYS_9 -5.44679 0.53618 2.06085 -0.07278 0.0009 0.03901 1.21861 -1.49584 -0 -0 -1.78506 -0.00957 0 0 0 0 0 0.00959 -0.05953 0.00974 0.50074 0 0.02126 0 3.6196 -0.75686 0.36417 -1.24579
ASN_10 -7.40188 0.64787 6.32683 -0.35374 0.09925 0.64895 3.47344 -3.33355 -0.03138 -0.27856 -2.94017 -0.60746 0 0 -0.6175 0 0 0.00955 -0.02227 0.04685 0 1.56379 0.01271 0 -0.93687 0.06526 0.40117 -3.22768
SER_11 -4.50903 0.35588 5.98606 -0.02915 6e-05 0.02356 2.96329 -2.6718 -0.01467 -0.16129 -4.03272 -0.10769 0 0 -0.95423 -0.70821 0 0.04176 0.00172 0.02415 0.61169 0 0.24966 1.71938 -0.77834 0.2286 0.49051 -1.27081
TRP_12 -6.00879 0.51342 3.74026 -1.42869 0.17899 0.63901 1.88083 -2.26991 -0 -0 -1.43782 -0.28012 0 0 0 0 0 0.08246 0.01321 0.01904 0 1.68035 -0.26274 0 1.6906 -0.15457 0.48216 -0.92233
VAL_13 -7.19834 0.69012 5.0142 -0.31839 0.26354 0.07439 3.24875 -2.94252 -0 -0 -2.79482 -0.21821 0 0 -0.6175 0 0 0.10935 -0.0148 0.03414 0.05366 0 -0.27095 0 1.9342 -0.0607 0.45754 -2.55634
ARG_14 -8.46442 0.46713 7.50029 -0.75094 0.12361 0.49767 3.23494 -3.5117 -0.02653 -0.2833 -2.73626 0.39929 0 0 0 -0.56094 0 0.0614 -0.01679 0.10092 2.39977 0 -0.07428 0 -1.2888 -0.06908 0.42982 -2.5682
GLU_15 -6.20226 0.39241 8.02231 -0.4362 0.05667 0.86421 3.79655 -3.48067 -0 -0 -4.99155 -0.44076 0 0 0 -0.68336 0 0.00881 0.12529 0.00411 0 3.32761 -0.27224 0 -2.7348 -0.25614 0.27344 -2.62657
TYR_16 -8.64717 0.56613 6.08858 -0.96076 0.08217 0.35555 3.42139 -3.4774 -0 -0 -3.44643 -0.30569 0 0 0 0 0 0.0256 -0.01395 0.10356 0 1.79873 -0.41723 0.00093 1.2797 -0.19622 0.2534 -3.48912
THR_17 -7.06479 0.68257 5.73278 -0.20475 0.11943 0.07185 3.31473 -3.16282 -0 -0 -2.61278 -0.03409 0 0 0 0 0 0.02893 0.12772 0.00289 0.06428 0 0.02375 2.29869 -1.0874 0.11198 0.33314 -1.2539
LYS_18 -5.32385 0.32895 6.92335 -0.45967 0.15273 0.23371 2.88963 -2.94181 -0.01033 -0.07857 -3.39624 0.12903 0 0 0 -0.68336 0 0.01335 -0.0396 0.01021 2.59756 0 0.01553 0 -1.5107 -0.10413 0.42671 -0.8275
TYR_19 -4.49871 0.26762 4.51737 -0.56809 0.05483 0.25178 2.01733 -2.26407 -0 -0 -1.71176 -0.30272 0 0 0 0 0 0.00558 -0.05441 0.03853 0 2.50757 0.21371 0.00344 1.2797 -0.34517 0.39691 1.80944
HIS_D_20 -8.33214 0.65753 7.16045 -0.47621 0.08362 0.58252 3.67775 -3.65856 -0 -0 -4.3828 -0.17263 0 0 0 0 0 0.00692 -0.05373 0.01082 0 2.32624 -0.46752 0 -0.45461 -0.34057 0.40421 -3.4287
GLU_21 -4.82317 0.4926 6.20977 -0.3626 0.13801 0.45027 3.05897 -2.83748 -0.01033 -0.07857 -1.92714 -0.67482 0 0 0 0 0 0.0086 -0.0659 0.04978 0 3.18403 -0.20888 0 -2.7348 -0.34835 0.44831 -0.03169
ARG_22 -4.47425 0.43523 3.43535 -0.78913 0.16614 0.55496 0.56227 -1.79144 -0 -0 -0.49754 0.2715 0 0 0 0 0 0.00425 -0.11125 0.13877 1.80294 0 -0.10348 0 -1.2888 -0.40168 0.42259 -1.66357
LEU_23 -4.9284 0.52975 3.4331 -0.48991 0.18142 0.11391 1.73564 -1.78597 -0 -0 -0.42156 0.15727 0 0 0 0 0 0.01901 -0.03218 0.11554 0.31281 0 -0.24594 0 0.18072 -0.18889 0.48431 -0.82936
LEU_24 -7.25787 0.65803 3.95772 -0.52151 0.22901 0.14718 3.03916 -2.58395 -0 -0 -2.58355 0.1165 0 0 0 0 0 0.00906 -0.07191 0.11736 0.1207 0 -0.03806 0 0.18072 -0.07578 0.49845 -4.05874
THR_25 -3.59512 0.51197 3.53844 -0.12083 0.07793 0.06242 1.74684 -1.98007 -0 -0 0.11578 -1.08759 0 0 0 0 0 0.02296 -0.05683 0.09261 0.41581 0 0.26506 2.30231 -1.0874 -0.18613 0.52546 1.56363
GLY_26 -1.51071 0.20895 1.73928 -5e-05 0 0 0.36855 -0.88516 -0 -0 0.034 -0.41946 0 0 0 0 0 0.01988 -0.01186 0 0 0 0.33976 0 0.83697 -0.06444 0.33394 0.98967
LEU_27 -5.74282 0.73577 2.94394 -0.50188 0.20051 0.11713 2.31863 -2.00438 -0 -0 -1.95968 0.15902 0 0 0 0 0 0.04157 -0.0429 1e-05 0.4496 0 -0.25225 0 0.18072 0.11718 0.33896 -2.90086
LYS_28 -4.93259 0.49237 4.8065 -0.38707 0.04132 0.19109 1.44811 -2.25782 -0 -0 -1.20151 0.08674 0 0 0 0 0 0.07737 -0.06097 0.16895 1.445 0 0.02418 0 -1.5107 0.14773 0.50004 -0.92126
GLY_29 -1.97412 0.03301 2.37457 -5e-05 0 0 1.29047 -1.18199 -0 -0 -1.27179 -0.39131 0 0 0 0 0 0.00565 -0.17052 0 0 0 -1.42939 0 0.83697 -0.46854 0.33357 -2.01347
SER_30 -4.15433 0.50173 5.18219 -0.03032 0 0.05373 2.99099 -2.29318 -0 -0 -2.72457 -0.95344 0 0 -0.87314 0 0 0.01609 -0.06162 0.02535 0.77022 0 0.08094 0.6299 -0.77834 -0.76253 0.38621 -1.99411
LYS_31 -2.12193 0.11232 2.25987 -0.4238 0.05721 0.23371 0.57833 -0.95865 -0 -0 0.72346 0.07051 0 0 0 0 0 0.04574 -0.07625 0.00688 1.42626 0 -0.02577 0 -1.5107 -0.48794 0.32555 0.23479
ARG_32 -6.00983 0.64425 5.13668 -0.63405 0.1309 0.42417 2.78565 -2.4533 -0 -0 -2.22173 0.00877 0 0 -0.87314 0 0 0.04423 -0.05536 0.10162 2.11778 0 -0.05594 0 -1.2888 -0.4943 0.3117 -2.3807
LEU_33 -8.10832 1.03243 2.24547 -0.51482 0.12982 0.14013 2.06293 -2.29763 -0.00064 -0.00169 -1.24448 0.06838 0 0 -0.82901 0 0 0.06152 -0.03291 0.05907 1.16501 0 -0.16933 0 0.18072 -0.19358 0.6926 -5.55433
VAL_34 -6.23086 0.39275 3.35794 -0.28747 0.18499 0.0642 2.40113 -2.4242 -0.00158 -0.00444 -2.68253 -0.26959 0 0 0 0 0 0.0161 -0.02009 0.0115 0.17278 0 -0.6077 0 1.9342 -0.10669 0.72498 -3.37457
PHE_35 -8.23566 0.8335 0.17314 -0.53101 0.04752 0.25038 0.42492 -1.41619 -0.01562 -0.14883 -0.72224 0.05437 0 0 0 0 0 0.03233 -0.02742 0.0131 0 2.21222 -0.21249 0 1.0402 -0.29005 0.50065 -6.01717
ILE_36 -7.30841 0.64022 1.91991 -0.63615 0.44623 0.13766 0.93374 -1.92386 -0.0229 -0.14738 -0.59865 0.09878 0 0 0 0 0 0.02237 0.03321 0.04885 0.87997 0 -0.41859 0 0.73287 -0.22993 0.67368 -4.71838
ASP_37 -2.96112 0.04121 3.57952 -0.10392 0.00314 0.30892 1.33762 -1.47282 -0.02575 -0.16285 -2.86513 -0.44423 0 0 0 -1.38409 0 0.02365 -0.00792 0.00041 0 1.70864 0.11025 0 -2.3716 -0.31596 0.64841 -4.35361
CYS_38 -4.34344 0.7768 3.67139 -0.07283 0.05756 0.08134 1.82336 -1.82925 -0.00193 -0.00567 -1.18221 -0.44492 0 0 0 0 0 0.04084 0.04077 0.00041 0.38644 0 0.0457 0 3.6196 0.06856 1.09373 3.82626
PRO_39 -4.18964 0.83134 2.96157 -0.06816 0 0.04332 1.4808 -1.28852 -0.00182 -0.00522 -1.22085 0.64187 0 0 0 0 0 0.02095 -0.09442 0.04931 0.15847 0 -0.30883 0 -2.4119 0.38469 1.21138 -1.80565
GLY_40 -2.57585 0.38946 2.72943 -4e-05 0 0 1.40819 -1.43123 -0 -0 -0.69554 -0.41961 0 0 0 0 0 0.01673 -0.15345 0 0 0 0.38812 0 0.83697 0.29078 0.38101 1.16497
LYS_41 -6.30436 0.67307 6.73064 -0.94362 0.30906 0.70747 3.63407 -2.92116 -0 -0 -4.48701 0.06075 0 0 0 -0.69779 0 0.00817 -0.06128 0.00891 2.9708 0 -0.05552 0 -1.5107 -0.11665 0.39491 -1.60024
LEU_42 -7.84117 0.6152 3.97817 -0.65511 0.23374 0.24964 3.15733 -2.64771 -0.00193 -0.00567 -2.94897 0.03567 0 0 0 0 0 0.00553 -0.08365 0.04608 1.31223 0 -0.27932 0 0.18072 -0.47254 0.60021 -4.52154
ALA_43 -3.50382 0.61084 3.65135 -0.02613 0.00131 0 1.95273 -2.09064 -0.00182 -0.00522 -0.52535 -0.39292 0 0 0 0 0 0.01654 -0.08768 0 0 0 -0.10548 0 1.8394 -0.48127 0.48027 1.33213
GLU_44 -3.62886 0.30281 5.14266 -0.22475 0.02787 0.33806 1.9789 -2.09914 -0 -0 -3.00614 -0.59624 0 0 0 -0.69779 0 0.02352 -0.0444 0.01141 0 3.19467 -0.1186 0 -2.7348 -0.57814 0.31114 -2.39783
HIS_45 -5.50109 0.74347 3.61335 -0.43442 0.01211 0.50237 1.64153 -2.03111 -0.0047 -0.0838 -1.38053 -0.10365 0 0 0 -0.55235 0 0.02497 -0.01991 0.00034 0 2.08301 -0.23092 0 -0.45461 0.38133 0.2136 -1.58101
ILE_46 -6.99025 0.73379 3.44566 -0.46588 0.31237 0.09592 2.08057 -2.30951 -0 -0 -1.86404 -0.0659 0 0 -0.59633 0 0 0.0481 -0.02742 0.00184 0.32969 0 -0.74647 0 0.73287 0.47376 0.44653 -4.36468
GLU_47 -4.73175 0.58701 5.24281 -0.21895 0.02766 0.30433 2.3387 -2.36836 -0 -0 -2.56228 -0.41783 0 0 -0.79336 0 0 0.05763 0.10481 0.00102 0 3.3958 0.05727 0 -2.7348 -0.43519 0.64245 -1.50303
HIS_48 -3.75989 0.34122 3.83802 -0.67514 0.00872 0.71729 1.04919 -1.80755 -0.0357 -0.22034 -0.40936 -1.74418 0 0 0 0 0 0.0243 -0.12393 0.09522 0 1.86548 0.14894 0 -0.45461 -0.34261 0.62897 -0.85596
GLU_49 -2.61602 0.30879 3.00721 -0.22883 0.03437 0.34321 0.4844 -1.33063 -0.01294 -0.06932 -0.05159 -0.60766 0 0 0 0 0 0.03367 -0.03356 0.00504 0 3.01883 -0.115 0 -2.7348 -0.38308 0.41609 -0.5318
GLN_50 -5.19196 0.54786 4.64501 -0.26946 0.04407 0.21443 2.17304 -2.18716 -0.0047 -0.0838 -2.40376 -0.65094 0 0 -0.79336 0 0 0.03144 -0.01768 0.01414 0 2.86379 -0.12222 0 -0.18838 -0.51697 0.4094 -1.48723
GLN_51 -6.48819 0.27039 5.10626 -0.27127 0.04362 0.21802 1.81713 -2.5187 -0.02277 -0.15102 -0.83011 -0.49038 0 0 -0.59633 0 0 0.02401 0.13766 0.03858 0 3.32392 -0.00199 0 -0.18838 -0.41052 0.519 -0.47106
LYS_52 -3.41538 0.43521 1.87494 -0.54438 0.18253 0.37783 0.54254 -0.99735 -0 -0 -0.02454 -0.13548 0 0 0 0 0 0.09659 0.02607 0.05139 1.8607 0 0.06528 0 -1.5107 -0.25708 0.36399 -1.00782
LEU_53 -6.1605 0.8221 0.10532 -0.45027 0.21331 0.07985 0.49881 -1.06685 -0 -0 0.31715 0.36815 0 0 0 0 0 0.03325 -0.09312 0.00183 0.77475 0 -0.04026 0 0.18072 -0.18552 0.93445 -3.66682
PRO_54 -6.52754 1.17423 4.33171 -0.13662 0.00416 0.10064 2.39151 -1.90078 -0 -0 -2.20247 0.1947 0 0 0 0 0 0.01905 0.00111 0.02947 0.18021 0 -1.10484 0 -2.4119 -0.50544 1.13333 -5.22946
ALA_55 -3.80944 0.33557 3.14387 -0.02189 0 0 2.00246 -1.87153 -0 -0 -1.30877 -0.38077 0 0 0 0 0 0.02669 -0.00025 0 0 0 -0.38866 0 1.8394 -0.60784 0.58342 -0.45775
ALA_56 -6.10232 0.77953 2.9651 -0.02416 0 0 1.70269 -2.36756 -0 -0 -0.33809 -0.38025 0 0 -1.01085 0 0 0.087 -0.09587 0 0 0 -0.39253 0 1.8394 -0.52021 0.47115 -3.38696
THR_57 -7.05675 0.92947 4.64517 -0.20449 0.17148 0.07419 2.86216 -2.5787 -0 -0 -1.34578 -0.31887 0 0 0 0 0 0.0109 -0.03758 0.06547 0.2089 0 0.00887 2.31859 -1.0874 -0.07579 0.38527 -1.0249
LEU_58 -5.76461 0.41311 4.70503 -0.48934 0.22844 0.11263 2.62262 -2.44393 -0 -0 -1.65962 0.24606 0 0 0 0 0 0.02991 -0.04041 0.10219 0.2891 0 -0.28756 0 0.18072 0.05165 0.30954 -1.39446
ALA_59 -4.45873 0.54497 3.84318 -0.02466 4e-05 0 1.9419 -2.25696 -0.02737 -0.17083 -1.87949 -0.3928 0 0 0 0 0 0.05191 -0.09756 0 0 0 -0.13274 0 1.8394 -0.52909 0.37924 -1.3696
LEU_60 -7.40452 0.84566 3.88063 -0.49134 0.21297 0.13883 2.7486 -2.66873 -0 -0 -1.96804 0.08637 0 0 -0.89617 0 0 0.04878 0.0506 0.31592 0.12305 0 -0.10238 0 0.18072 -0.58192 0.40137 -5.07962
GLU_61 -4.11692 0.48223 4.66877 -0.44059 0.10421 0.93895 1.39001 -1.93801 -6e-05 -0.00031 -1.67782 -0.4035 0 0 0 0 0 0.02314 -0.00909 0.04431 0 2.72926 0.03988 0 -2.7348 -0.39059 0.28871 -1.00223
GLU_62 -3.61273 0.15767 4.24534 -0.20552 0.03186 0.30462 1.10188 -1.9237 -0.02737 -0.17083 -0.40598 -0.46918 0 0 0 0 0 0.01003 0.08037 0.00064 0 3.07421 0.05828 0 -2.7348 -0.18016 0.23964 -0.42572
ASP_63 -1.59005 0.08129 1.85182 -0.13201 0.05023 0.421 0.35969 -0.84085 -0.00877 -0.03214 -0.1228 -0.94542 0 0 0 0 0 0.0054 -0.04399 0.01072 0 2.56167 -0.59443 0 -2.3716 -0.28291 0.30291 -1.32023
LEU_64 -5.74699 0.51712 2.50063 -0.49194 0.16197 0.10779 0.33183 -1.84458 -0.0012 -0.00349 -0.25762 0.18051 0 0 0 0 0 0.02098 0.28386 0.1848 0.6653 0 -0.36956 0 0.18072 -0.38051 0.44114 -3.51927
LYS_65 -4.50217 0.38655 4.43877 -0.621 0.17221 0.2832 2.4568 -2.0005 -0.07277 -0.31607 -3.06887 0.3242 0 0 0 0 0 0.03441 -0.01538 0.30116 2.10458 0 0.18764 0 -1.5107 -0.13159 0.52031 -1.0292
VAL_66 -5.49641 0.58657 2.07404 -0.37387 0.2961 0.09265 0.29203 -1.62226 -0.03681 -0.1469 -0.41751 -0.05704 0 0 0 0 0 0.02727 -0.03454 0.01453 0.80057 0 -0.77554 0 1.9342 -0.17611 0.60752 -2.41151
PHE_67 -9.57031 0.86326 3.43291 -0.6234 0.07618 0.36198 2.147 -2.56752 -0.06673 -0.31319 -2.48392 0.05487 0 0 0 0 0 0.04484 -0.03766 0.07294 0 2.17934 -0.33688 0 1.0402 0.17826 0.5113 -5.03652
HIS_68 -4.80451 0.35974 3.85723 -0.36892 0.00803 0.37673 1.49362 -2.11414 -0.02173 -0.14546 -1.89466 -0.32109 0 0 -0.4943 -0.70008 0 0.01773 0.00156 0.11653 0 1.92304 0.00785 0 -0.45461 0.20845 0.27009 -2.67891
ASN_69 -3.32163 0.35018 3.56106 -0.18575 0.03083 0.32595 1.25944 -1.61981 -0.02022 -0.1161 -0.89869 -0.97936 0 0 0 -0.4252 0 0.01442 -0.09665 0.15862 0 2.14295 -0.9709 0 -0.93687 -0.49582 0.46012 -1.7634
ALA_70 -5.58623 0.60089 3.28591 -0.02253 0 0 2.57444 -2.50032 -0.03935 -0.1627 -2.57372 -0.22012 0 0 0 0 0 0.01026 0.07505 0 0 0 0.06536 0 1.8394 -0.37098 0.57072 -2.45391
LEU_71 -6.12387 0.46926 3.83429 -0.47918 0.19509 0.09658 2.82623 -2.35649 -0 -0 -2.66925 0.0804 0 0 0 0 0 0.00783 0.27742 0.00614 0.6909 0 -0.30883 0 0.18072 -0.12012 0.48053 -2.91236
LYS_72 -6.56556 0.31898 5.77484 -0.34268 0.02498 0.17228 3.02564 -2.8052 -0.00859 -0.02876 -4.63973 -0.08064 0 0 0 0 0 0.02035 0.03692 0.06608 1.84292 0 0.31693 0 -1.5107 -0.03646 0.69623 -3.72217
LEU_73 -6.06772 0.49289 2.49243 -0.48874 0.36604 0.0996 1.04463 -1.90207 -0.02587 -0.16201 -2.12179 0.16133 0 0 0 0 0 0.00673 0.22988 0.03779 2.83662 0 -0.25266 0 0.18072 -0.09808 0.67379 -2.49646
ALA_74 -3.24582 0.59755 2.86205 -0.01641 0 0 1.56373 -1.77943 -0 -0 -0.41618 -0.37521 0 0 -0.75254 0 0 0.0078 0.24313 0 0 0 -0.02544 0 1.8394 0.32628 0.37335 1.20226
HIS_75 -1.95255 0.10637 1.61308 -0.78907 0.01994 0.88149 0.13787 -0.86906 -0 -0 -0.20001 -2.30667 0 0 0 0 0 0.01684 0.11008 0.23574 0 1.75015 0.04329 0 -0.45461 0.3463 0.50025 -0.81058
LYS_76 -2.93424 0.62036 3.10837 -0.421 0.061 0.27884 0.8866 -1.59892 -0 -0 -0.07293 -0.18833 0 0 0 0 0 0.00961 -0.05111 0.0038 1.94807 0 0.21654 0 -1.5107 0.67936 0.50773 1.54305
ASP_77 -3.53369 0.18546 4.40718 -0.10279 0.00226 0.28292 1.58167 -1.98928 -0.00029 -0.00124 -1.98057 -0.43464 0 0 -0.75254 0 0 0.00787 -0.05937 0.00037 0 1.90198 0.02487 0 -2.3716 0.5445 0.35527 -1.93163
THR_78 -4.58974 0.18342 4.02184 -0.16395 0.07616 0.05733 2.7879 -2.17508 -0 -0 -3.06811 -0.38633 0 0 0 0 0 0.01289 0.00095 0.00894 0.23631 0 -0.22436 2.39887 -1.0874 -0.23656 0.32409 -1.82282
LYS_79 -6.32184 0.58568 4.85401 -0.39017 0.05854 0.17741 3.08399 -2.54633 -0 -1e-05 -4.12053 0.12945 0 0 -0.90244 -0.4252 0 0.00848 -0.03061 0.07358 1.77672 0 0.05243 0 -1.5107 -0.02111 0.46516 -5.0035
VAL_80 -8.64735 0.67657 3.34953 -0.30466 0.18212 0.06364 2.75896 -3.05873 -0.01416 -0.08974 -2.25246 -0.35099 0 0 0 0 0 0.00762 0.50735 0.00944 0.08218 0 -0.37695 0 1.9342 -0.2524 0.6046 -5.17124
SER_81 -5.02024 0.2159 4.82976 -0.02481 0 0.02112 3.06673 -2.41441 -0.00681 -0.03397 -3.39794 0.1797 0 0 0 -0.70008 0 0.03442 0.01901 0.02272 0.42917 0 0.39027 0.87031 -0.77834 -0.09347 0.54143 -1.84955
ILE_82 -7.77118 0.49238 1.40788 -0.467 0.30496 0.09907 2.50178 -2.0312 -0.01052 -0.03647 -2.71832 0.00545 0 0 0 0 0 0.01913 -0.05514 0.02065 0.38253 0 -0.73514 0 0.73287 -0.17235 0.42561 -7.60503
LYS_83 -6.59645 0.79773 4.65056 -0.31236 0.04501 0.16625 2.72432 -2.31938 -0.03316 -0.18361 -2.77502 -0.23748 0 0 0 0 0 0.02503 -0.03734 0.01281 2.38304 0 0.33845 0 -1.5107 -0.19799 0.28999 -2.7703
VAL_84 -6.87471 0.65141 1.84403 -0.27259 0.14701 0.05562 2.49304 -2.06551 -0.01425 -0.05333 -2.44016 -0.37442 0 0 0 0 0 0.05673 -0.03851 0.03624 0.17316 0 -0.66964 0 1.9342 -0.08982 0.41565 -5.08584
GLY_85 -3.15385 0.4228 2.58835 -0.00025 0 0 1.52549 -1.58298 -0.00697 -0.02171 -1.07003 -0.16834 0 0 0 0 0 0.15407 -0.09264 0 0 0 -1.22459 0 0.83697 0.02695 0.34008 -1.42666
SER_86 -2.45344 0.20688 1.97964 -0.02877 0.00021 0.04706 0.66365 -1.12646 -0.03465 -0.32135 0.39281 -1.05368 0 0 0 0 0 0.01399 -0.03874 0.00489 0.48607 0 -0.06961 0.67274 -0.77834 0.16656 0.15558 -1.11497
THR_87 -4.84563 0.39857 2.81974 -0.12989 0.08096 0.08088 2.17742 -1.8927 -0.04642 -0.3596 -1.45503 -0.49432 0 0 0 -0.63726 0 0.03749 0.04343 0.00013 0.04932 0 -0.70018 2.39311 -1.0874 0.09623 0.60837 -2.86278
ALA_88 -5.13619 0.23327 1.96794 -0.02084 0 0 1.77846 -2.04132 -0.02186 -0.11698 -1.57472 -0.40362 0 0 0 0 0 0.02068 0.00839 0 0 0 -0.54425 0 1.8394 0.09616 0.66681 -3.24866
VAL_89 -7.16371 0.62146 1.6703 -0.27152 0.18443 0.05488 2.76017 -2.14272 -0 -0 -2.82292 -0.24598 0 0 0 0 0 0.02627 -0.04232 0.00738 0.33284 0 -0.78358 0 1.9342 -0.22558 0.33453 -5.77187
GLN_90 -8.25211 0.89047 5.76559 -0.30993 0.09613 0.30041 4.01748 -3.1169 -0 -0 -4.25976 -0.67781 0 0 -0.89617 -0.92846 0 0.01039 0.02443 0.34017 0 3.30143 0.17173 0 -0.18838 -0.22567 0.55491 -3.38203
VAL_91 -6.6817 0.58227 2.81075 -0.27522 0.16137 0.06033 2.6923 -2.27164 -0.00953 -0.03136 -2.31134 -0.45106 0 0 0 0 0 0.02797 -0.01881 0.00995 0.19367 0 -0.64323 0 1.9342 -0.12253 0.56824 -3.77538
THR_92 -4.95344 0.35882 4.84902 -0.16573 0.07779 0.0586 3.08404 -2.4893 -0.02224 -0.15068 -2.90582 -0.24513 0 0 0 0 0 0.01917 -0.05463 0.00332 0.15128 0 -0.15483 2.27771 -1.0874 -0.06493 0.33834 -1.07603
SER_93 -5.11892 0.40669 4.35514 -0.0301 0 0.04944 3.09268 -2.3051 -0.00953 -0.03136 -1.76705 -1.0258 0 0 -1.18282 0 0 0.00536 0.10731 0.02245 0.89708 0 0.01435 0.83761 -0.77834 -0.23699 0.43851 -2.2594
ALA_94 -3.53853 0.26106 2.12572 -0.0267 0.00195 0 1.17087 -1.47154 -0 -0 -1.27633 -0.42248 0 0 0 0 0 0.03686 -0.02657 0 0 0 0.19478 0 1.8394 -0.47223 0.3798 -1.22394
GLU_95 -4.6299 0.27901 5.13642 -0.19343 0.02733 0.26955 2.77326 -2.32534 -0.01036 -0.04831 -3.2221 -0.4514 0 0 -2.08526 0 0 0.01542 -0.00832 0.04275 0 3.97078 0.04478 0 -2.7348 -0.17336 0.23182 -3.09143
ARG_96 -6.7187 0.72191 5.29016 -0.55584 0.06945 0.30377 1.79205 -2.46326 -0 -0 -3.20675 0.26284 0 0 -0.5395 -1.38409 0 0.00782 -0.00965 0.00433 2.58398 0 -0.12378 0 -1.2888 -0.14316 0.54976 -4.84745
THR_97 -5.3401 0.67969 3.91248 -0.22154 0.16899 0.07931 3.58184 -2.32232 -0.00195 -0.00531 -2.96976 -0.84284 0 0 0 -0.56094 0 0.02796 0.06794 0.00241 1.20516 0 -0.75974 2.293 -1.0874 -0.2694 0.67726 -1.68525
LYS_98 -2.83198 0.40935 1.84561 -0.3156 0.04239 0.16383 0.50861 -1.03464 -0 -0 -0.7712 -0.16875 0 0 0 0 0 0.03554 0.02846 0.00433 2.40424 0 0.36551 0 -1.5107 -0.0154 0.60637 -0.23403
VAL_99 -6.85752 0.71327 1.81641 -0.27095 0.14871 0.05814 1.78862 -1.97528 -0.00195 -0.00531 -1.44739 -0.36817 0 0 0 0 0 0.01437 -0.08803 5e-05 0.22057 0 -0.66862 0 1.9342 -0.06343 0.43286 -4.61944
LEU_100 -7.33847 1.0719 1.16416 -0.51357 0.23981 0.16382 1.64224 -1.70251 -0 -0 -1.14382 -0.03526 0 0 0 0 0 0.01777 -0.0194 0.11712 0.31153 0 0.56426 0 0.18072 0.05739 0.27535 -4.94696
GLY_101 -2.29314 0.31157 2.09196 -5e-05 0 0 0.14233 -1.04808 -0 -0 0.17633 -0.38352 0 0 0 0 0 0.00492 -0.17991 0 0 0 -1.4436 0 0.83697 -0.33604 0.41693 -1.70333
GLN_102 -5.96029 0.60161 5.80043 -0.27797 0.07058 0.2078 3.30876 -2.88948 -0.01498 -0.14714 -3.1235 -0.63202 0 0 -0.82901 0 0 0.00853 0.00654 0.09817 0 3.13251 0.01228 0 -0.18838 -0.61508 0.42331 -1.00733
SER_103 -3.35976 0.63948 2.4116 -0.03018 0.00218 0.02513 0.74124 -1.23478 -0 -0 -1.013 -0.09739 0 0 -0.5395 0 0 0.01286 0.01121 0.00579 0.78001 0 0.44491 0.6 -0.77834 0.12748 0.29323 -0.95782
VAL_104 -7.73906 0.95132 3.06399 -0.32099 0.25565 0.06945 2.61381 -2.63682 -0.01035 -0.0483 -2.96526 -0.47509 0 0 0 0 0 0.00841 0.04132 0.09521 0.11927 0 -0.38416 0 1.9342 -0.03605 0.38093 -5.0825
PHE_105 -6.99748 0.45098 2.96969 -0.58026 0.02398 0.29123 0.43896 -2.056 -0.02575 -0.16285 -0.58306 0.19281 0 0 0 0 0 0.0124 -0.01425 0.04761 0 2.14214 -0.34894 0 1.0402 -0.35229 0.4574 -3.05349
LEU_106 -7.80627 1.12011 2.60064 -0.49084 0.246 0.09398 1.92576 -2.33721 -0 -0 -1.96514 0.18352 0 0 0 0 0 0.01741 0.01271 0.0548 0.51028 0 -0.34403 0 0.18072 -0.26088 0.37526 -5.88319
ASN_107 -6.73114 0.29882 6.2258 -0.316 0.1868 0.57741 2.76177 -3.10023 -0.01951 -0.15655 -1.80451 -0.93106 0 0 0 -0.92846 0 0.02023 -0.02858 0.00539 0 2.00986 -0.52444 0 -0.93687 0.03914 0.40804 -2.94409
ASP_108 -6.21104 0.5151 8.60084 -0.1149 0.02042 0.33455 4.90251 -3.66993 -0.00424 -0.01206 -9.06937 -0.2566 0 0 -0.95423 -0.70821 0 0.02278 -0.08401 0.00359 0 3.34712 -0.49402 0 -2.3716 0.05923 0.39362 -5.75045
ILE_109 -7.42341 0.71689 1.41821 -0.47717 0.28946 0.09686 0.94065 -1.8468 -0.00557 -0.01685 -0.16991 -0.00667 0 0 0 0 0 0.04376 -0.05214 0.41007 0.37964 0 -0.76331 0 0.73287 -0.38139 0.62875 -5.48606
TYR_110 -8.99364 0.71088 3.22742 -0.74259 0.07259 0.4551 3.08733 -2.68026 -0.00424 -0.01206 -3.08331 -0.17938 0 0 0 0 0 0.02042 -0.06226 0.39891 0 2.59658 -0.10152 0.0058 1.2797 -0.0723 0.79102 -3.28579
TYR_111 -8.95619 0.73424 4.39824 -0.62869 0.05759 0.30985 2.82101 -2.90119 -0.00716 -0.05452 -2.6601 0.04111 0 0 -0.92836 0 0 0.02176 0.08033 0.00184 0 2.22513 0.06227 0.00287 1.2797 0.07512 0.72019 -3.30495
ALA_112 -4.87169 0.71603 2.7663 -0.02272 0 0 1.77023 -2.0605 -0 -0 -1.25927 -0.35053 0 0 0 0 0 0.03989 -0.05208 0 0 0 -0.39251 0 1.8394 -0.32998 0.60826 -1.59917
SER_113 -3.59447 0.52358 2.73344 -0.03096 0.00051 0.05087 0.67041 -1.47132 -0 -0 0.12836 -1.03123 0 0 0 0 0 0.03099 -0.08401 0.0023 0.15876 0 -0.29645 0.60368 -0.77834 -0.53732 0.36118 -2.56
GLU_114 -6.7077 0.54601 6.8908 -0.22793 0.04065 0.34553 4.0193 -3.17099 -0 -0 -4.38664 -0.56114 0 0 -0.92836 0 0 0.01214 -0.0426 0.0003 0 3.5263 -0.01131 0 -2.7348 -0.45705 0.43867 -3.4088
ILE_115 -7.39752 0.42793 2.14784 -0.46132 0.27238 0.09768 1.47129 -2.08732 -0 -0 -0.65379 -0.02527 0 0 0 0 0 0.00919 -0.02943 0.03106 0.36859 0 -0.60867 0 0.73287 -0.35812 0.61869 -5.4439
GLU_116 -3.9402 0.16644 3.84419 -0.21534 0.03565 0.31396 1.20455 -1.77564 -0.01735 -0.07509 -1.59091 -0.58968 0 0 0 0 0 0.01134 -0.04117 0.00876 0 2.99014 -0.16134 0 -2.7348 -0.19223 0.37764 -2.38105
GLU_117 -4.24299 0.30401 4.23139 -0.27427 0.05291 0.31529 2.00976 -1.9943 -0 -0 -1.6151 -0.23889 0 0 0 0 0 0.0418 0.0496 0.00097 0 2.93003 -0.18984 0 -2.7348 0.2394 0.20511 -0.90992
ILE_118 -7.08749 1.14289 -0.0719 -0.55471 0.28387 0.16395 0.56767 -1.19019 -0 -0 -0.20554 -0.04009 0 0 0 0 0 0.01216 -0.07375 0.10607 3.33721 0 -0.74006 0 0.73287 0.02201 0.36838 -3.22665
CYS_119 -3.90789 0.19819 3.55873 -0.08857 0.00128 0.04832 2.22156 -1.7686 -0 -0 -3.05279 0.00024 0 0 0 0 0 0.01749 0.04449 0.00622 0.38006 0 -0.0458 0 3.6196 0.06649 0.38645 1.68547
LEU_120 -6.28005 0.34562 1.52348 -0.44546 0.10939 0.08167 0.57083 -1.67288 -0 -0 -0.3673 0.17132 0 0 0 0 0 0.06834 -0.03848 0.18743 0.58098 0 -0.25136 0 0.18072 0.10108 0.61126 -4.5234
VAL_121 -4.89718 0.31057 2.70204 -0.2995 0.18658 0.06817 1.21126 -1.70284 -0.02156 -0.07809 -0.37308 -0.32568 0 0 0 0 0 0.03144 -0.00083 0.00305 0.28565 0 -0.41423 0 1.9342 -0.09229 0.60903 -0.86331
ASP_122 -4.57022 0.3665 5.66607 -0.10774 0.00809 0.3157 2.95354 -2.55401 -0.02156 -0.07809 -2.12955 -1.39847 0 0 -0.80403 0 0 0.01581 0.00053 0.00599 0 2.25153 -0.17928 0 -2.3716 0.09854 0.48047 -2.05178
GLU_123 -2.52772 0.17942 3.2562 -0.21994 0.02805 0.30899 1.83333 -1.49088 -1e-05 -4e-05 -1.86193 -0.60117 0 0 -0.80403 0 0 0.01818 -0.05123 0.00308 0 3.08155 -0.32747 0 -2.7348 -0.30325 0.36033 -1.85335
ASN_124 -5.65479 0.73958 4.84435 -0.4025 0.09586 0.80598 1.99478 -2.37056 -0 -0 -1.42732 -1.74625 0 0 0 0 0 0.03383 -0.05584 0.01002 0 2.45269 -0.63834 0 -0.93687 -0.55472 0.21975 -2.59033
GLN_125 -8.75556 0.56122 5.80609 -0.32866 0.05505 0.18949 3.47132 -3.21244 -0 -0 -3.60093 -0.12922 0 0 0 0 0 0.01075 -0.02851 0.01477 0 3.0077 -0.15185 0 -0.18838 -0.06772 0.38409 -2.9628
PHE_126 -10.8174 1.58747 2.13231 -0.9853 0.07101 0.51737 2.84322 -2.57744 -0 -0 -2.73906 -0.13189 0 0 0 0 0 0.00794 0.03002 0.22675 0 1.65374 -0.54729 0 1.0402 0.01218 0.59897 -7.07725
THR_127 -5.62104 0.71653 4.24158 -0.16884 0.10211 0.05785 2.97322 -2.421 -0.00583 -0.02318 -2.69547 -0.27195 0 0 0 0 0 0.01271 0.04609 0.00205 0.25355 0 -0.22266 2.30389 -1.0874 -0.089 0.60826 -1.28852
LEU_128 -8.235 0.83886 1.50989 -0.48183 0.23539 0.10125 2.51079 -2.03355 -0 -0 -3.05243 0.06552 0 0 0 0 0 0.02576 0.04697 0.00252 0.9215 0 -0.19583 0 0.18072 0.03267 0.593 -6.9338
THR_129 -5.09617 0.22225 4.89041 -0.17882 0.08851 0.0679 2.7703 -2.39332 -0.0076 -0.02922 -3.54137 -0.26843 0 0 0 0 0 0.01671 -0.0365 0.00068 0.09527 0 0.14405 2.2856 -1.0874 0.07234 0.59597 -1.38885
ILE_130 -7.92587 0.78035 1.9109 -0.59766 0.3732 0.11116 1.38275 -1.96028 -0.02556 -0.10826 -1.7945 0.43703 0 0 0 0 0 0.01363 0.02358 0.10668 0.93379 0 -0.72318 0 0.73287 -0.14478 0.44465 -6.02951
ALA_131 -4.29175 0.50425 3.54484 -0.02639 0.00067 0 2.03303 -2.07724 -0.00177 -0.00604 -2.25888 -0.26014 0 0 -0.70899 0 0 0.00268 -0.09859 0 0 0 0.05659 0 1.8394 -0.52347 0.42969 -1.84212
ASN_132 -2.08034 0.14642 2.03304 -0.19829 0.02499 0.33143 0.4789 -1.09375 -0.01735 -0.07509 0.23034 -0.974 0 0 0 0 0 0.01176 -0.01847 0.11822 0 1.6533 -0.76057 0 -0.93687 -0.37622 0.44337 -1.05919
GLN_133 -4.06588 0.52522 4.26883 -0.71986 0.11711 0.89913 1.92685 -1.94545 -0.01425 -0.14888 -2.05871 -0.64608 0 0 -0.70899 0 0 0.27168 -0.04457 0.37266 0 2.22862 -0.09111 0 -0.18838 -0.27232 0.67915 0.38476
GLY_134 -1.10619 0.054 1.36713 -0.00015 0 0 0.43399 -0.62501 -0.02556 -0.10826 -0.00438 -0.37925 0 0 0 0 0 0.13584 0.05836 0 0 0 -1.25709 0 0.83697 0.77741 0.65162 0.80941
THR_135 -1.90391 0.47659 2.02755 -0.17061 0.07562 0.0635 0.92191 -0.98103 -0.01425 -0.14888 -0.78196 -0.0973 0 0 0 0 0 0.05027 -0.05168 0.0004 0.04137 0 0.04864 2.31323 -1.0874 0.80968 0.90987 2.50161
PRO_136 -3.2605 0.6854 1.36144 -0.194 0.00227 0.13618 0.67978 -0.82387 -0.00077 -0.00229 -0.48504 0.07133 0 0 0 0 0 0.01563 -0.00236 0.00154 0.37995 0 -0.88465 0 -2.4119 -0.3403 0.85261 -4.21956
LEU_137 -6.47251 0.97525 2.85801 -0.52052 0.17332 0.12709 2.65154 -1.99101 -0.00663 -0.02522 -2.56855 0.15214 0 0 0 0 0 0.01497 -0.04561 0.21779 0.82581 0 -0.36276 0 0.18072 -0.27377 0.6245 -3.46547
THR_138 -5.39899 0.47512 3.24197 -0.16677 0.09375 0.05957 1.96835 -2.08148 -0.02663 -0.1643 -1.95818 -0.23321 0 0 0 0 0 0.01281 -0.04753 0.02147 0.19649 0 -0.20238 2.26785 -1.0874 -0.04722 0.5434 -2.53333
PHE_139 -10.2231 1.19478 2.13093 -0.64462 0.05004 0.36024 2.90528 -2.51001 -0.00663 -0.02522 -3.07459 0.23946 0 0 0 0 0 0.00839 0.00065 0.03309 0 1.91518 -0.29447 0 1.0402 -0.13523 0.25333 -6.78233
MET_140 -6.62644 0.60383 3.77612 -0.37059 0.18051 0.08721 2.93266 -2.12723 -0 -0 -3.19553 0.06531 0 0 0 0 0 0.01153 0.10758 0.11352 1.44529 0 0.09404 0 0.60916 -0.0583 0.4975 -1.85382
HIS_141 -10.6176 1.30895 8.58933 -0.48169 0.0195 0.34712 4.22381 -4.44108 -0 -0 -4.62585 -0.96155 0 0 -1.61521 0 0 0.01556 0.05729 0.01314 0 1.78123 -0.45854 0 -0.45461 0.51112 0.65974 -6.12933
GLN_142 -3.73583 0.23587 3.32441 -0.69036 0.27974 1.05168 0.53277 -1.58103 -0.00122 -0.02852 0.05412 -2.12911 0 0 0 0 0 0.0348 -0.08241 0.02116 0 3.14208 -0.09601 0 -0.18838 0.19689 0.58036 0.92101
GLU_143 -5.79686 0.73005 5.56194 -0.23868 0.05162 0.38702 3.181 -2.70246 -0.01525 -0.10844 -3.95768 -0.45734 0 0 -1.12091 0 0 0.01354 -0.03356 0.00805 0 3.5673 0.27077 0 -2.7348 -0.05815 0.47772 -2.97512
CYS_144 -9.61967 1.5864 5.94484 -0.05413 0.00021 0.02173 3.26774 -3.23551 -1e-05 -4e-05 -2.99182 -0.04178 0 0 0 0 0 0.02413 0.06989 0.10058 0.39957 0 0.34865 0 3.6196 0.25489 0.68527 0.38054
GLU_145 -3.82849 0.30926 3.53584 -0.34205 0.06507 0.42284 1.47916 -1.89286 -0.00021 -0.00641 -1.2442 -0.66654 0 0 0 0 0 0.04309 -0.03814 0.01318 0 3.33404 -0.23178 0 -2.7348 -0.16223 0.65012 -1.29512
ALA_146 -4.32374 0.36724 3.97684 -0.02294 0 0 2.57766 -2.28111 -0 -0 -2.37326 -0.34432 0 0 0 0 0 0.01309 -0.04714 0 0 0 -0.02346 0 1.8394 -0.37926 0.30712 -0.71386
ILE_147 -10.247 1.30612 3.3045 -0.4887 0.41475 0.09643 2.71334 -2.9401 -0 -0 -2.13314 0.00443 0 0 0 0 0 0.0143 -0.05216 0.07562 0.51828 0 -0.46975 0 0.73287 -0.07103 0.58923 -6.63202
VAL_148 -8.21904 1.04679 3.80314 -0.3146 0.1767 0.06778 2.81824 -2.91859 -0.00149 -0.01573 -2.44079 -0.00082 0 0 0 0 0 0.03251 -0.04121 0.17411 0.03661 0 -0.27348 0 1.9342 0.03678 0.86762 -3.23127
GLN_149 -5.83718 0.27382 6.13614 -0.75361 0.1149 0.77288 2.82828 -3.02501 -0.00021 -0.00641 -2.69274 -0.78996 0 0 0 -0.90518 0 0.02855 -0.02168 0.19223 0 3.05766 -0.21704 0 -0.18838 -0.16079 0.55376 -0.63996
SER_150 -5.17016 0.30501 5.51011 -0.03004 3e-05 0.0206 2.74983 -2.69708 -0 -0 -3.14829 0.02628 0 0 0 0 0 0.00925 0.0395 0.03047 0.48191 0 0.3079 1.75404 -0.77834 -0.16326 0.35528 -0.39695
ILE_151 -9.06602 0.8911 2.54916 -0.50712 0.43385 0.10401 2.50949 -2.61959 -0 -0 -2.39545 -0.13034 0 0 0 0 0 0.01496 -0.02539 0.04852 0.70834 0 -0.38771 0 0.73287 -0.02901 0.48002 -6.68832
ILE_152 -7.83323 0.45102 5.69332 -0.51037 0.38388 0.10537 3.16383 -3.14553 -0 -0 -2.93935 -0.07789 0 0 0 0 0 0.00363 -0.005 0.03738 0.65633 0 -0.3309 0 0.73287 -0.05563 0.56027 -3.10998
HIS_D_153 -6.81583 0.42969 7.39059 -0.41954 0.10921 0.41709 3.24607 -3.53737 -0 -0 -3.00418 -0.52731 0 0 0 -0.90518 0 0.0204 0.08796 0.00378 0 2.84588 0.10108 0 -0.45461 -0.12986 0.54599 -0.59615
ILE_154 -9.73942 1.29121 5.90557 -0.51749 1.03247 0.09921 2.70481 -3.96221 -0 -0 -1.9818 0.00067 0 0 0 0 0 0.01672 -0.04886 0.01316 0.46824 0 -0.44935 0 0.73287 -0.04329 0.97689 -3.50062
ARG_155 -8.00509 0.37837 8.32625 -0.93759 0.13566 0.60883 3.74834 -3.78519 -0 -0 -3.79515 0.01858 0 0 0 -0.60654 0 0.01082 -0.03598 0.11501 2.42956 0 -0.10888 0 -1.2888 -0.06268 0.95136 -1.90313
THR_156 -5.57167 0.28961 6.26413 -0.20141 0.11775 0.07208 2.87754 -2.94589 -0.01228 -0.12792 -3.08099 -0.04156 0 0 0 0 0 0.00967 0.00498 0.01705 0.0567 0 -0.01993 2.29733 -1.0874 -0.0408 0.35 -0.77299
ARG_157 -6.26456 0.24437 7.26481 -0.75889 0.11001 0.48446 2.79695 -3.37562 -0.01009 -0.07873 -2.32841 0.37233 0 0 -0.50396 0 0 0.00545 0.08317 0.07161 1.44026 0 -0.11192 0 -1.2888 -0.13527 0.24266 -1.74018
TRP_158 -7.60595 0.80373 5.11635 -1.40492 0.11511 0.55136 2.27051 -3.00273 -0.01044 -0.04791 -1.9821 -0.38936 0 0 0 0 0 0.00291 -0.02081 0.10162 0 1.75589 -0.27185 0 1.6906 -0.21254 0.43 -2.11053
GLU_159 -5.11502 0.36851 5.99462 -0.22264 0.03028 0.32384 2.17873 -2.59677 -0.01228 -0.12792 -2.22655 -0.61225 0 0 0 -0.60654 0 0.03246 -0.05589 0.0419 0 3.06807 -0.32733 0 -2.7348 -0.33223 0.39576 -2.53603
LEU_160 -3.07923 0.17216 3.02442 -0.51449 0.20349 0.15054 1.11109 -1.51614 -0.01882 -0.09749 -1.39716 0.1406 0 0 0 0 0 0.08568 -0.04401 0.03383 0.09484 0 -0.14012 0 0.18072 -0.65238 0.35134 -1.91114
SER_161 -3.06584 0.13769 3.83863 -0.02935 0 0.01931 1.75846 -1.73997 -0.01391 -0.1243 -1.64746 -0.22019 0 0 -0.50396 0 0 0.34812 0.004 0.09362 0.91894 0 -0.29494 1.80161 -0.77834 -0.48805 0.50465 0.51871
GLN_162 -2.94386 0.55248 3.13312 -0.65315 0.13699 0.67174 1.32426 -1.35861 -0.03117 -0.19566 -1.2665 -0.59484 0 0 0 0 0 0.08048 0.00142 0.02511 0 2.26603 -0.06085 0 -0.18838 -0.39092 0.9002 1.40788
PRO_163 -2.30731 0.45637 2.17161 -0.08744 0.00036 0.05441 0.68634 -0.83082 -0 -0 -0.0842 0.67038 0 0 0 0 0 0.01141 -0.14848 0.00675 0.56404 0 -0.45111 0 -2.4119 -0.42589 0.81691 -1.30857
ASP_164 -2.44948 0.18875 3.27315 -0.12186 0.01553 0.37918 1.13408 -1.38707 -0 -0 -1.35057 -0.34018 0 0 -0.37808 0 0 0.00902 -0.03389 0.00084 0 2.35135 -0.2277 0 -2.3716 -0.47068 0.3092 -1.46998
SER_165 -3.40835 0.23972 4.36259 -0.03934 0 0.07178 1.89634 -1.9179 -0.02399 -0.30048 -2.54118 -0.11502 0 0 -0.4474 0 0 0.05396 0.00137 0.00201 0.225 0 -0.35938 1.72261 -0.77834 -0.57163 0.42779 -1.49982
ILE_166 -3.25205 0.45014 1.7262 -0.53424 0.33193 0.13443 0.2844 -1.03027 -0 -0 0.07079 -0.06127 0 0 0 0 0 0.01158 0.59678 0.01377 0.52507 0 -0.28025 0 0.73287 0.03633 1.40337 1.15959
PRO_167 -4.75461 1.06166 3.09074 -0.11354 0.00092 0.08074 1.68633 -1.57146 -0.00829 -0.03527 -0.55681 0.34027 0 0 0 0 0 0.10218 -0.04386 0.00561 0.13735 0 -1.22697 0 -2.4119 0.17052 1.53203 -2.51436
GLN_168 -6.4332 0.90526 4.56581 -0.38651 0.17103 0.22039 2.72663 -2.53501 -0 -0 -3.46226 -0.53892 0 0 -1.01085 0 0 0.05069 -0.11005 0.03946 0 3.18201 0.06147 0 -0.18838 0.24988 0.95864 -1.53389
HIS_169 -8.52169 1.26565 5.84237 -0.72707 0.01473 0.84654 2.34559 -3.31512 -0 -0 -0.00638 -2.05781 0 0 0 -0.63726 0 0.02742 0.11381 0.41191 0 1.55528 -0.07803 0 -0.45461 0.5133 1.03236 -1.82903
THR_170 -4.53389 0.49324 4.242 -0.11919 0.03785 0.0695 2.35663 -2.16735 -0.00817 -0.12591 -1.567 -1.42824 0 0 -0.4474 0 0 0.06511 -0.0402 0.00205 0.12156 0 -0.19969 2.29688 -1.0874 -0.16908 0.89826 -1.31043
LYS_171 -4.79329 0.34104 5.84248 -0.30903 0.04583 0.16289 2.42022 -2.48788 -0.00829 -0.03527 -2.34547 -0.18492 0 0 -0.37808 0 0 0.01797 0.08376 0.21009 1.85246 0 -0.24941 0 -1.5107 -0.16805 0.61625 -0.87739
ILE_172 -5.66016 0.70918 3.09935 -0.60972 0.42462 0.10929 1.55203 -1.81814 -0 -0 -0.19386 0.53289 0 0 0 0 0 0.00894 0.08653 0.01061 0.90647 0 -0.51506 0 0.73287 -0.19866 0.67554 -0.14728
ARG_173 -4.92963 0.78801 6.53714 -0.67771 0.11426 0.4534 3.94068 -2.72897 -0 -0 -5.2244 0.82523 0 0 -0.82519 -1.55888 0 0.01575 0.02718 0.11067 1.67378 0 0.01766 0 -1.2888 -0.47369 1.28326 -1.92026
PRO_174 -3.94941 0.75129 2.28958 -0.07284 0 0.04517 0.85766 -0.90574 -0.00158 -0.03767 0.02428 0.57746 0 0 0 0 0 0.02641 -0.18851 0.03921 0.36806 0 -0.69737 0 -2.4119 -0.19899 1.01471 -2.4702
LYS_175 -3.02712 0.33595 2.83308 -0.31361 0.0382 0.16358 0.76713 -1.27771 -0 -0 0.1806 -0.16354 0 0 0 0 0 0.01011 -0.02617 0.00068 1.78166 0 -0.1492 0 -1.5107 -0.17735 0.26671 -0.2677
ASP_176 -5.92219 0.50199 7.26767 -0.10089 0.00065 0.29955 4.27284 -3.16766 -0 -0 -6.9031 -0.37739 0 0 -0.82519 -1.55888 0 0.01112 -0.01107 0.00113 0 2.10623 -0.33064 0 -2.3716 -0.29757 0.39583 -7.00915
VAL_177 -6.43044 1.02374 3.82992 -0.29953 0.15984 0.06486 2.54989 -2.48126 -0 -0 -1.8156 -0.00597 0 0 0 0 0 0.00969 0.13178 0.0008 0.00867 0 -0.31117 0 1.9342 5.61034 1.6268 5.60655
PRO_178 -5.17019 1.14056 3.51151 -0.09011 0.0002 0.05582 1.54524 -1.66785 -0 -0 -1.4524 0.73799 0 0 0 0 0 0.02597 0.09631 0.0005 0.44962 0 -0.03171 0 -2.4119 5.52579 1.56365 3.82898
GLY_179 -3.5529 0.26758 4.4773 -5e-05 0 0 2.33243 -2.19781 -0 -0 -1.37495 -0.4209 0 0 0 0 0 0.00699 -0.0588 0 0 0 -0.03428 0 0.83697 0.55955 0.37084 1.21197
THR_180 -5.33497 0.42004 5.13397 -0.20763 0.14129 0.07633 2.64392 -2.56406 -0 -0 -2.88816 -0.17317 0 0 0 0 0 0.02857 -0.02048 0.03712 0.14136 0 0.05099 2.25151 -1.0874 0.75292 0.34026 -0.25761
LEU_181 -8.72492 0.99529 3.88268 -0.50582 0.29586 0.12794 2.78532 -2.79491 -0 -0 -2.05412 0.24084 0 0 0 0 0 0.01506 0.17801 0.03692 0.31607 0 -0.27078 0 0.18072 -0.18794 0.54778 -4.93599
LEU_182 -5.60447 0.5209 4.85725 -0.69303 0.23627 0.27453 2.87483 -2.74231 -0 -0 -2.19571 0.10294 0 0 0 0 0 0.00868 -0.00887 0.02484 0.91623 0 -0.24653 0 0.18072 -0.26549 0.5585 -1.20072
ASN_183 -4.54928 0.2592 5.04574 -0.1752 0.02361 0.25792 2.0483 -2.49766 -0 -0 -1.20934 -0.36212 0 0 0 0 0 0.00384 0.20474 0.0123 0 1.44029 0.3016 0 -0.93687 -0.0665 0.37589 0.17645
ILE_184 -8.26422 1.34216 4.6803 -0.53171 0.52437 0.10484 2.60693 -3.05108 -0.00869 -0.03507 -2.15571 0.0607 0 0 0 0 0 0.00247 -0.05203 0.0769 0.57982 0 -0.48061 0 0.73287 0.0429 0.3977 -3.42718
ALA_185 -5.85406 0.7376 3.86678 -0.02325 0 0 3.49911 -2.83204 -0.0022 -0.00964 -2.49059 -0.36977 0 0 0 0 0 0.00992 -0.08129 0 0 0 -0.41299 0 1.8394 -0.21182 0.46363 -1.87121
LEU_186 -6.3212 0.82985 3.06069 -0.50962 0.24541 0.14146 1.98779 -2.19962 -0 -0 -1.95414 0.17175 0 0 0 0 0 0.03691 -0.07357 0.04383 0.09773 0 -0.13018 0 0.18072 -0.52417 0.54042 -4.37596
LEU_187 -4.28861 0.46515 3.66817 -0.50323 0.18387 0.13743 1.87513 -1.91853 -0 -0 -1.06547 0.13704 0 0 0 0 0 0.02898 -0.03391 0.02495 0.17753 0 -0.12428 0 0.18072 -0.50832 0.55115 -1.01226
ASN_188 -5.45232 0.69149 5.18649 -0.22972 0.04763 0.32887 2.62147 -2.77819 -0.02476 -0.09688 -2.27049 -0.50518 0 0 0 0 0 0.02655 0.14321 0.07664 0 2.35269 -0.53838 0 -0.93687 -0.61359 0.64882 -1.32252
LEU_189 -6.6643 1.75749 2.85303 -0.58022 0.46876 0.17981 1.3589 -2.32648 -0 -0 -0.52235 0.04399 0 0 0 0 0 0.25359 0.01209 1.27 2.45898 0 0.00729 0 0.18072 -0.09877 0.8262 1.47874
GLY_190 -2.44337 0.24676 4.10011 -0.00026 0 0 2.65545 -1.8872 -0.00744 -0.04556 -4.34101 -0.17678 0 0 0 0 0 0.17375 -0.09683 0 0 0 -1.13798 0 0.83697 0.54683 0.46862 -1.10794
SER:CtermProteinFull_191 -0.54583 0.02273 0.82068 -0.0373 0 0.09514 0.14657 -0.33849 -0 -0 -0.29169 0.87403 0 0 0 0 0 0.0406 0 0.00077 0.09034 0 0 0.60005 -0.77834 0.24267 0.19627 1.13817
VRT_192 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.92293 0 0 0 0 0 0 0 0 0 7.92293
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

