REMARK ID 32577 DOMAINID 31478 MODEL 1 T1089
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 475.32 tmscore: 0.75343 2f28A_205 prob: 100 ident: 17.56
ATOM      1  N   MET A   1     -30.495  29.415  -6.660  1.00 26.400          N  
ATOM      2  CA  MET A   1     -30.193  28.827  -5.358  1.00 26.200          C  
ATOM      3  C   MET A   1     -29.919  27.338  -5.479  1.00 26.100          C  
ATOM      4  O   MET A   1     -30.842  26.550  -5.658  1.00 25.920          O  
ATOM      5  CB  MET A   1     -31.343  29.069  -4.373  1.00 36.760          C  
ATOM      6  CG  MET A   1     -31.103  28.507  -2.953  1.00 36.760          C  
ATOM      7  SD  MET A   1     -32.426  28.927  -1.787  1.00 36.760          S  
ATOM      8  CE  MET A   1     -31.898  28.031  -0.341  1.00 36.760          C  
ATOM      9 1H   MET A   1     -31.331  29.979  -6.593  1.00 31.680          H  
ATOM     10 2H   MET A   1     -29.722  29.991  -6.958  1.00 31.680          H  
ATOM     11 3H   MET A   1     -30.641  28.674  -7.333  1.00 31.680          H  
ATOM     12  HA  MET A   1     -29.291  29.298  -4.967  1.00 31.440          H  
ATOM     13 1HB  MET A   1     -31.534  30.138  -4.286  1.00 44.110          H  
ATOM     14 2HB  MET A   1     -32.252  28.602  -4.757  1.00 44.110          H  
ATOM     15 1HG  MET A   1     -31.031  27.414  -3.000  1.00 44.110          H  
ATOM     16 2HG  MET A   1     -30.163  28.891  -2.557  1.00 44.110          H  
ATOM     17 1HE  MET A   1     -32.609  28.199   0.453  1.00 44.110          H  
ATOM     18 2HE  MET A   1     -31.841  26.966  -0.572  1.00 44.110          H  
ATOM     19 3HE  MET A   1     -30.918  28.386  -0.027  1.00 44.110          H  
ATOM     20  N   ASP A   2     -28.647  26.955  -5.368  1.00 26.310          N  
ATOM     21  CA  ASP A   2     -28.267  25.546  -5.476  1.00 26.350          C  
ATOM     22  C   ASP A   2     -28.534  24.798  -4.172  1.00 26.430          C  
ATOM     23  O   ASP A   2     -28.791  23.594  -4.170  1.00 26.170          O  
ATOM     24  CB  ASP A   2     -26.784  25.424  -5.811  1.00 36.870          C  
ATOM     25  CG  ASP A   2     -26.415  25.963  -7.187  1.00 36.870          C  
ATOM     26  OD1 ASP A   2     -27.260  26.071  -8.047  1.00 36.870          O  
ATOM     27  OD2 ASP A   2     -25.271  26.287  -7.352  1.00 36.870          O  
ATOM     28  H   ASP A   2     -27.921  27.644  -5.231  1.00 31.570          H  
ATOM     29  HA  ASP A   2     -28.857  25.081  -6.268  1.00 31.620          H  
ATOM     30 1HB  ASP A   2     -26.198  25.952  -5.056  1.00 44.250          H  
ATOM     31 2HB  ASP A   2     -26.495  24.374  -5.762  1.00 44.250          H  
ATOM     32  N   ASP A   3     -28.449  25.532  -3.065  1.00 26.880          N  
ATOM     33  CA  ASP A   3     -28.629  25.020  -1.713  1.00 27.130          C  
ATOM     34  C   ASP A   3     -30.030  24.441  -1.554  1.00 26.880          C  
ATOM     35  O   ASP A   3     -30.986  24.944  -2.150  1.00 26.900          O  
ATOM     36  CB  ASP A   3     -28.469  26.173  -0.724  1.00 37.880          C  
ATOM     37  CG  ASP A   3     -27.058  26.764  -0.670  1.00 37.880          C  
ATOM     38  OD1 ASP A   3     -26.131  26.192  -1.199  1.00 37.880          O  
ATOM     39  OD2 ASP A   3     -26.939  27.829  -0.123  1.00 37.880          O  
ATOM     40  H   ASP A   3     -28.195  26.502  -3.154  1.00 32.260          H  
ATOM     41  HA  ASP A   3     -27.895  24.238  -1.512  1.00 32.560          H  
ATOM     42 1HB  ASP A   3     -29.163  26.959  -0.983  1.00 45.460          H  
ATOM     43 2HB  ASP A   3     -28.737  25.817   0.277  1.00 45.460          H  
ATOM     44  N   ASN A   4     -30.184  23.396  -0.746  1.00 26.750          N  
ATOM     45  CA  ASN A   4     -31.514  22.854  -0.537  1.00 26.640          C  
ATOM     46  C   ASN A   4     -32.236  23.711   0.494  1.00 26.180          C  
ATOM     47  O   ASN A   4     -31.825  23.787   1.656  1.00 26.060          O  
ATOM     48  CB  ASN A   4     -31.479  21.391  -0.150  1.00 37.340          C  
ATOM     49  CG  ASN A   4     -32.868  20.773  -0.101  1.00 37.340          C  
ATOM     50  OD1 ASN A   4     -33.815  21.321   0.491  1.00 37.340          O  
ATOM     51  ND2 ASN A   4     -33.006  19.628  -0.744  1.00 37.340          N  
ATOM     52  H   ASN A   4     -29.386  22.964  -0.254  1.00 32.100          H  
ATOM     53  HA  ASN A   4     -32.072  22.934  -1.471  1.00 31.970          H  
ATOM     54 1HB  ASN A   4     -30.861  20.839  -0.861  1.00 44.810          H  
ATOM     55 2HB  ASN A   4     -31.007  21.291   0.832  1.00 44.810          H  
ATOM     56 1HD2 ASN A   4     -33.892  19.160  -0.765  1.00 44.810          H  
ATOM     57 2HD2 ASN A   4     -32.219  19.220  -1.215  1.00 44.810          H  
ATOM     58  N   VAL A   5     -33.316  24.347   0.059  1.00 26.030          N  
ATOM     59  CA  VAL A   5     -34.079  25.288   0.869  1.00 25.690          C  
ATOM     60  C   VAL A   5     -34.552  24.725   2.209  1.00 25.440          C  
ATOM     61  O   VAL A   5     -34.853  25.484   3.122  1.00 25.210          O  
ATOM     62  CB  VAL A   5     -35.268  25.835   0.058  1.00 36.100          C  
ATOM     63  CG1 VAL A   5     -36.344  24.750  -0.120  1.00 36.100          C  
ATOM     64  CG2 VAL A   5     -35.830  27.096   0.744  1.00 36.100          C  
ATOM     65  H   VAL A   5     -33.577  24.208  -0.910  1.00 31.240          H  
ATOM     66  HA  VAL A   5     -33.429  26.126   1.080  1.00 30.830          H  
ATOM     67  HB  VAL A   5     -34.911  26.103  -0.936  1.00 43.320          H  
ATOM     68 1HG1 VAL A   5     -37.160  25.147  -0.724  1.00 43.320          H  
ATOM     69 2HG1 VAL A   5     -35.913  23.884  -0.621  1.00 43.320          H  
ATOM     70 3HG1 VAL A   5     -36.742  24.443   0.847  1.00 43.320          H  
ATOM     71 1HG2 VAL A   5     -36.645  27.494   0.145  1.00 43.320          H  
ATOM     72 2HG2 VAL A   5     -36.206  26.868   1.734  1.00 43.320          H  
ATOM     73 3HG2 VAL A   5     -35.043  27.847   0.827  1.00 43.320          H  
ATOM     74  N   ASN A   6     -34.640  23.410   2.349  1.00 25.600          N  
ATOM     75  CA  ASN A   6     -35.096  22.848   3.607  1.00 25.490          C  
ATOM     76  C   ASN A   6     -34.130  23.149   4.761  1.00 25.390          C  
ATOM     77  O   ASN A   6     -34.541  23.219   5.927  1.00 25.420          O  
ATOM     78  CB  ASN A   6     -35.313  21.369   3.462  1.00 35.730          C  
ATOM     79  CG  ASN A   6     -36.545  21.026   2.688  1.00 35.730          C  
ATOM     80  OD1 ASN A   6     -37.661  21.097   3.222  1.00 35.730          O  
ATOM     81  ND2 ASN A   6     -36.383  20.668   1.443  1.00 35.730          N  
ATOM     82  H   ASN A   6     -34.356  22.800   1.584  1.00 30.720          H  
ATOM     83  HA  ASN A   6     -36.052  23.311   3.855  1.00 30.590          H  
ATOM     84 1HB  ASN A   6     -34.452  20.939   2.963  1.00 42.880          H  
ATOM     85 2HB  ASN A   6     -35.383  20.927   4.449  1.00 42.880          H  
ATOM     86 1HD2 ASN A   6     -37.175  20.430   0.882  1.00 42.880          H  
ATOM     87 2HD2 ASN A   6     -35.460  20.654   1.044  1.00 42.880          H  
ATOM     88  N   ASP A   7     -32.842  23.350   4.458  1.00 25.390          N  
ATOM     89  CA  ASP A   7     -31.872  23.625   5.507  1.00 25.320          C  
ATOM     90  C   ASP A   7     -31.682  25.136   5.660  1.00 25.160          C  
ATOM     91  O   ASP A   7     -30.843  25.602   6.437  1.00 25.510          O  
ATOM     92  CB  ASP A   7     -30.506  23.024   5.172  1.00 35.480          C  
ATOM     93  CG  ASP A   7     -30.399  21.457   5.064  1.00 35.480          C  
ATOM     94  OD1 ASP A   7     -31.193  20.673   5.568  1.00 35.480          O  
ATOM     95  OD2 ASP A   7     -29.445  21.069   4.450  1.00 35.480          O  
ATOM     96  H   ASP A   7     -32.503  23.319   3.488  1.00 30.470          H  
ATOM     97  HA  ASP A   7     -32.234  23.215   6.450  1.00 30.380          H  
ATOM     98 1HB  ASP A   7     -30.175  23.436   4.206  1.00 42.570          H  
ATOM     99 2HB  ASP A   7     -29.784  23.357   5.916  1.00 42.570          H  
ATOM    100  N   PHE A   8     -32.464  25.922   4.923  1.00 24.720          N  
ATOM    101  CA  PHE A   8     -32.295  27.364   4.899  1.00 24.610          C  
ATOM    102  C   PHE A   8     -33.053  28.024   6.038  1.00 24.410          C  
ATOM    103  O   PHE A   8     -34.077  28.680   5.843  1.00 24.480          O  
ATOM    104  CB  PHE A   8     -32.782  27.871   3.548  1.00 34.500          C  
ATOM    105  CG  PHE A   8     -32.343  29.213   3.148  1.00 34.500          C  
ATOM    106  CD1 PHE A   8     -31.008  29.461   2.878  1.00 34.500          C  
ATOM    107  CD2 PHE A   8     -33.253  30.234   3.014  1.00 34.500          C  
ATOM    108  CE1 PHE A   8     -30.598  30.708   2.479  1.00 34.500          C  
ATOM    109  CE2 PHE A   8     -32.849  31.482   2.619  1.00 34.500          C  
ATOM    110  CZ  PHE A   8     -31.517  31.721   2.349  1.00 34.500          C  
ATOM    111  H   PHE A   8     -33.203  25.529   4.342  1.00 29.660          H  
ATOM    112  HA  PHE A   8     -31.237  27.595   5.010  1.00 29.530          H  
ATOM    113 1HB  PHE A   8     -32.427  27.182   2.799  1.00 41.400          H  
ATOM    114 2HB  PHE A   8     -33.870  27.838   3.519  1.00 41.400          H  
ATOM    115  HD1 PHE A   8     -30.280  28.653   2.974  1.00 41.400          H  
ATOM    116  HD2 PHE A   8     -34.307  30.034   3.230  1.00 41.400          H  
ATOM    117  HE1 PHE A   8     -29.543  30.891   2.263  1.00 41.400          H  
ATOM    118  HE2 PHE A   8     -33.580  32.285   2.518  1.00 41.400          H  
ATOM    119  HZ  PHE A   8     -31.194  32.712   2.032  1.00 41.400          H  
ATOM    120  N   ARG A   9     -32.538  27.807   7.237  1.00 24.270          N  
ATOM    121  CA  ARG A   9     -33.160  28.285   8.459  1.00 24.170          C  
ATOM    122  C   ARG A   9     -32.103  28.861   9.401  1.00 23.690          C  
ATOM    123  O   ARG A   9     -30.933  28.511   9.274  1.00 23.270          O  
ATOM    124  CB  ARG A   9     -33.909  27.119   9.099  1.00 33.880          C  
ATOM    125  CG  ARG A   9     -33.040  25.943   9.541  1.00 33.880          C  
ATOM    126  CD  ARG A   9     -33.878  24.804  10.003  1.00 33.880          C  
ATOM    127  NE  ARG A   9     -34.618  24.101   8.902  1.00 33.880          N  
ATOM    128  CZ  ARG A   9     -35.760  23.387   9.072  1.00 33.880          C  
ATOM    129  NH1 ARG A   9     -36.332  23.278  10.256  1.00 33.880          N  
ATOM    130  NH2 ARG A   9     -36.301  22.796   8.021  1.00 33.880          N  
ATOM    131  H   ARG A   9     -31.692  27.230   7.254  1.00 29.120          H  
ATOM    132  HA  ARG A   9     -33.875  29.055   8.184  1.00 29.000          H  
ATOM    133 1HB  ARG A   9     -34.447  27.449   9.978  1.00 40.650          H  
ATOM    134 2HB  ARG A   9     -34.644  26.737   8.392  1.00 40.650          H  
ATOM    135 1HG  ARG A   9     -32.420  25.605   8.713  1.00 40.650          H  
ATOM    136 2HG  ARG A   9     -32.404  26.256  10.374  1.00 40.650          H  
ATOM    137 1HD  ARG A   9     -33.242  24.076  10.510  1.00 40.650          H  
ATOM    138 2HD  ARG A   9     -34.603  25.198  10.701  1.00 40.650          H  
ATOM    139  HE  ARG A   9     -34.239  24.106   7.931  1.00 40.650          H  
ATOM    140 1HH1 ARG A   9     -35.929  23.730  11.058  1.00 40.650          H  
ATOM    141 2HH1 ARG A   9     -37.182  22.741  10.357  1.00 40.650          H  
ATOM    142 1HH2 ARG A   9     -35.835  22.893   7.105  1.00 40.650          H  
ATOM    143 2HH2 ARG A   9     -37.148  22.259   8.110  1.00 40.650          H  
ATOM    144  N   PRO A  10     -32.455  29.806  10.297  1.00 23.820          N  
ATOM    145  CA  PRO A  10     -31.576  30.317  11.331  1.00 23.500          C  
ATOM    146  C   PRO A  10     -31.322  29.221  12.338  1.00 23.520          C  
ATOM    147  O   PRO A  10     -32.233  28.454  12.646  1.00 23.990          O  
ATOM    148  CB  PRO A  10     -32.383  31.479  11.924  1.00 35.250          C  
ATOM    149  CG  PRO A  10     -33.832  31.137  11.621  1.00 35.250          C  
ATOM    150  CD  PRO A  10     -33.800  30.416  10.283  1.00 35.250          C  
ATOM    151  HA  PRO A  10     -30.635  30.663  10.881  1.00 28.200          H  
ATOM    152 1HB  PRO A  10     -32.179  31.559  13.003  1.00 42.300          H  
ATOM    153 2HB  PRO A  10     -32.062  32.427  11.467  1.00 42.300          H  
ATOM    154 1HG  PRO A  10     -34.239  30.501  12.427  1.00 42.300          H  
ATOM    155 2HG  PRO A  10     -34.445  32.052  11.602  1.00 42.300          H  
ATOM    156 1HD  PRO A  10     -34.594  29.671  10.280  1.00 42.300          H  
ATOM    157 2HD  PRO A  10     -33.894  31.133   9.450  1.00 42.300          H  
ATOM    158  N   VAL A  11     -30.117  29.181  12.889  1.00 23.110          N  
ATOM    159  CA  VAL A  11     -29.788  28.194  13.902  1.00 23.190          C  
ATOM    160  C   VAL A  11     -29.028  28.859  15.067  1.00 23.470          C  
ATOM    161  O   VAL A  11     -28.560  29.983  14.894  1.00 23.210          O  
ATOM    162  CB  VAL A  11     -28.945  27.072  13.269  1.00 32.430          C  
ATOM    163  CG1 VAL A  11     -29.714  26.376  12.124  1.00 32.430          C  
ATOM    164  CG2 VAL A  11     -27.619  27.624  12.772  1.00 32.430          C  
ATOM    165  H   VAL A  11     -29.418  29.853  12.600  1.00 27.730          H  
ATOM    166  HA  VAL A  11     -30.720  27.771  14.251  1.00 27.830          H  
ATOM    167  HB  VAL A  11     -28.778  26.350  13.998  1.00 38.920          H  
ATOM    168 1HG1 VAL A  11     -29.110  25.561  11.726  1.00 38.920          H  
ATOM    169 2HG1 VAL A  11     -30.645  25.980  12.485  1.00 38.920          H  
ATOM    170 3HG1 VAL A  11     -29.920  27.083  11.322  1.00 38.920          H  
ATOM    171 1HG2 VAL A  11     -27.028  26.813  12.350  1.00 38.920          H  
ATOM    172 2HG2 VAL A  11     -27.800  28.373  12.004  1.00 38.920          H  
ATOM    173 3HG2 VAL A  11     -27.063  28.076  13.597  1.00 38.920          H  
ATOM    174  N   PRO A  12     -28.913  28.218  16.255  1.00 24.090          N  
ATOM    175  CA  PRO A  12     -28.075  28.622  17.376  1.00 24.500          C  
ATOM    176  C   PRO A  12     -26.617  28.701  16.974  1.00 24.180          C  
ATOM    177  O   PRO A  12     -26.166  27.941  16.118  1.00 24.190          O  
ATOM    178  CB  PRO A  12     -28.302  27.508  18.398  1.00 36.750          C  
ATOM    179  CG  PRO A  12     -29.651  26.956  18.063  1.00 36.750          C  
ATOM    180  CD  PRO A  12     -29.758  27.061  16.564  1.00 36.750          C  
ATOM    181  HA  PRO A  12     -28.424  29.594  17.761  1.00 29.400          H  
ATOM    182 1HB  PRO A  12     -27.501  26.750  18.315  1.00 44.100          H  
ATOM    183 2HB  PRO A  12     -28.249  27.913  19.417  1.00 44.100          H  
ATOM    184 1HG  PRO A  12     -29.720  25.915  18.430  1.00 44.100          H  
ATOM    185 2HG  PRO A  12     -30.434  27.525  18.587  1.00 44.100          H  
ATOM    186 1HD  PRO A  12     -29.376  26.149  16.111  1.00 44.100          H  
ATOM    187 2HD  PRO A  12     -30.804  27.265  16.335  1.00 44.100          H  
ATOM    188  N   TYR A  13     -25.888  29.601  17.614  1.00 23.990          N  
ATOM    189  CA  TYR A  13     -24.478  29.797  17.330  1.00 23.760          C  
ATOM    190  C   TYR A  13     -23.638  28.559  17.682  1.00 23.710          C  
ATOM    191  O   TYR A  13     -23.897  27.920  18.712  1.00 23.850          O  
ATOM    192  CB  TYR A  13     -23.962  30.999  18.122  1.00 33.360          C  
ATOM    193  CG  TYR A  13     -24.494  32.303  17.623  1.00 33.360          C  
ATOM    194  CD1 TYR A  13     -25.552  32.908  18.282  1.00 33.360          C  
ATOM    195  CD2 TYR A  13     -23.934  32.901  16.509  1.00 33.360          C  
ATOM    196  CE1 TYR A  13     -26.052  34.106  17.824  1.00 33.360          C  
ATOM    197  CE2 TYR A  13     -24.435  34.099  16.053  1.00 33.360          C  
ATOM    198  CZ  TYR A  13     -25.489  34.702  16.704  1.00 33.360          C  
ATOM    199  OH  TYR A  13     -25.986  35.899  16.243  1.00 33.360          O  
ATOM    200  H   TYR A  13     -26.333  30.187  18.306  1.00 28.790          H  
ATOM    201  HA  TYR A  13     -24.415  30.027  16.277  1.00 28.510          H  
ATOM    202 1HB  TYR A  13     -24.239  30.894  19.170  1.00 40.030          H  
ATOM    203 2HB  TYR A  13     -22.871  31.033  18.074  1.00 40.030          H  
ATOM    204  HD1 TYR A  13     -25.991  32.438  19.161  1.00 40.030          H  
ATOM    205  HD2 TYR A  13     -23.096  32.430  15.991  1.00 40.030          H  
ATOM    206  HE1 TYR A  13     -26.885  34.583  18.341  1.00 40.030          H  
ATOM    207  HE2 TYR A  13     -23.994  34.572  15.175  1.00 40.030          H  
ATOM    208  HH  TYR A  13     -26.714  36.180  16.803  1.00 40.030          H  
ATOM    209  N   PRO A  14     -22.614  28.234  16.858  1.00 23.610          N  
ATOM    210  CA  PRO A  14     -21.655  27.151  16.991  1.00 23.640          C  
ATOM    211  C   PRO A  14     -20.622  27.574  18.015  1.00 23.670          C  
ATOM    212  O   PRO A  14     -20.641  28.716  18.463  1.00 23.670          O  
ATOM    213  CB  PRO A  14     -21.039  27.063  15.593  1.00 35.460          C  
ATOM    214  CG  PRO A  14     -21.074  28.474  15.094  1.00 35.460          C  
ATOM    215  CD  PRO A  14     -22.367  29.053  15.638  1.00 35.460          C  
ATOM    216  HA  PRO A  14     -22.156  26.224  17.265  1.00 28.370          H  
ATOM    217 1HB  PRO A  14     -20.015  26.656  15.648  1.00 42.550          H  
ATOM    218 2HB  PRO A  14     -21.636  26.370  14.962  1.00 42.550          H  
ATOM    219 1HG  PRO A  14     -20.187  29.013  15.456  1.00 42.550          H  
ATOM    220 2HG  PRO A  14     -21.025  28.493  13.994  1.00 42.550          H  
ATOM    221 1HD  PRO A  14     -22.187  30.111  15.896  1.00 42.550          H  
ATOM    222 2HD  PRO A  14     -23.166  28.910  14.890  1.00 42.550          H  
ATOM    223  N   ASP A  15     -19.710  26.687  18.382  1.00 23.810          N  
ATOM    224  CA  ASP A  15     -18.663  27.162  19.274  1.00 23.950          C  
ATOM    225  C   ASP A  15     -17.747  27.992  18.366  1.00 23.780          C  
ATOM    226  O   ASP A  15     -17.026  27.448  17.533  1.00 23.690          O  
ATOM    227  CB  ASP A  15     -17.893  25.980  19.895  1.00 33.470          C  
ATOM    228  CG  ASP A  15     -16.909  26.371  20.988  1.00 33.470          C  
ATOM    229  OD1 ASP A  15     -16.861  27.531  21.305  1.00 33.470          O  
ATOM    230  OD2 ASP A  15     -16.210  25.504  21.516  1.00 33.470          O  
ATOM    231  H   ASP A  15     -19.707  25.742  18.027  1.00 28.570          H  
ATOM    232  HA  ASP A  15     -19.083  27.797  20.052  1.00 28.740          H  
ATOM    233 1HB  ASP A  15     -18.583  25.297  20.315  1.00 40.170          H  
ATOM    234 2HB  ASP A  15     -17.345  25.455  19.109  1.00 40.170          H  
ATOM    235  N   GLU A  16     -17.782  29.313  18.487  1.00 23.810          N  
ATOM    236  CA  GLU A  16     -17.039  30.148  17.543  1.00 23.750          C  
ATOM    237  C   GLU A  16     -15.565  30.270  17.889  1.00 23.470          C  
ATOM    238  O   GLU A  16     -15.104  31.291  18.398  1.00 23.710          O  
ATOM    239  CB  GLU A  16     -17.681  31.537  17.421  1.00 33.270          C  
ATOM    240  CG  GLU A  16     -19.095  31.527  16.805  1.00 33.270          C  
ATOM    241  CD  GLU A  16     -19.686  32.905  16.614  1.00 33.270          C  
ATOM    242  OE1 GLU A  16     -19.402  33.774  17.402  1.00 33.270          O  
ATOM    243  OE2 GLU A  16     -20.401  33.093  15.654  1.00 33.270          O  
ATOM    244  H   GLU A  16     -18.371  29.725  19.199  1.00 28.570          H  
ATOM    245  HA  GLU A  16     -17.103  29.676  16.562  1.00 28.500          H  
ATOM    246 1HB  GLU A  16     -17.750  31.993  18.408  1.00 39.930          H  
ATOM    247 2HB  GLU A  16     -17.051  32.179  16.805  1.00 39.930          H  
ATOM    248 1HG  GLU A  16     -19.040  31.038  15.837  1.00 39.930          H  
ATOM    249 2HG  GLU A  16     -19.757  30.937  17.438  1.00 39.930          H  
ATOM    250  N   VAL A  17     -14.836  29.202  17.585  1.00 23.070          N  
ATOM    251  CA  VAL A  17     -13.421  29.121  17.926  1.00 22.890          C  
ATOM    252  C   VAL A  17     -12.438  29.235  16.746  1.00 22.390          C  
ATOM    253  O   VAL A  17     -11.542  30.079  16.807  1.00 22.210          O  
ATOM    254  CB  VAL A  17     -13.180  27.860  18.801  1.00 32.120          C  
ATOM    255  CG1 VAL A  17     -13.935  28.032  20.083  1.00 32.120          C  
ATOM    256  CG2 VAL A  17     -13.669  26.576  18.126  1.00 32.120          C  
ATOM    257  H   VAL A  17     -15.366  28.429  17.171  1.00 27.680          H  
ATOM    258  HA  VAL A  17     -13.208  29.963  18.583  1.00 27.470          H  
ATOM    259  HB  VAL A  17     -12.149  27.767  19.026  1.00 38.540          H  
ATOM    260 1HG1 VAL A  17     -13.782  27.174  20.721  1.00 38.540          H  
ATOM    261 2HG1 VAL A  17     -13.592  28.927  20.592  1.00 38.540          H  
ATOM    262 3HG1 VAL A  17     -14.990  28.129  19.865  1.00 38.540          H  
ATOM    263 1HG2 VAL A  17     -13.504  25.744  18.795  1.00 38.540          H  
ATOM    264 2HG2 VAL A  17     -14.727  26.643  17.912  1.00 38.540          H  
ATOM    265 3HG2 VAL A  17     -13.141  26.393  17.211  1.00 38.540          H  
ATOM    266  N   VAL A  18     -12.599  28.487  15.648  1.00 22.240          N  
ATOM    267  CA  VAL A  18     -11.631  28.636  14.565  1.00 21.890          C  
ATOM    268  C   VAL A  18     -12.130  29.705  13.571  1.00 21.900          C  
ATOM    269  O   VAL A  18     -13.298  29.715  13.187  1.00 22.190          O  
ATOM    270  CB  VAL A  18     -11.349  27.276  13.888  1.00 30.790          C  
ATOM    271  CG1 VAL A  18     -10.394  27.430  12.749  1.00 30.790          C  
ATOM    272  CG2 VAL A  18     -10.768  26.302  14.912  1.00 30.790          C  
ATOM    273  H   VAL A  18     -13.353  27.783  15.546  1.00 26.690          H  
ATOM    274  HA  VAL A  18     -10.689  28.983  14.989  1.00 26.270          H  
ATOM    275  HB  VAL A  18     -12.270  26.883  13.487  1.00 36.940          H  
ATOM    276 1HG1 VAL A  18     -10.211  26.463  12.298  1.00 36.940          H  
ATOM    277 2HG1 VAL A  18     -10.815  28.065  12.026  1.00 36.940          H  
ATOM    278 3HG1 VAL A  18      -9.452  27.838  13.109  1.00 36.940          H  
ATOM    279 1HG2 VAL A  18     -10.582  25.338  14.435  1.00 36.940          H  
ATOM    280 2HG2 VAL A  18      -9.837  26.698  15.297  1.00 36.940          H  
ATOM    281 3HG2 VAL A  18     -11.470  26.166  15.721  1.00 36.940          H  
ATOM    282  N   GLY A  19     -11.249  30.650  13.211  1.00 21.690          N  
ATOM    283  CA  GLY A  19     -11.548  31.767  12.315  1.00 21.870          C  
ATOM    284  C   GLY A  19     -11.041  31.540  10.891  1.00 21.740          C  
ATOM    285  O   GLY A  19     -10.780  32.491  10.142  1.00 21.900          O  
ATOM    286  H   GLY A  19     -10.288  30.602  13.553  1.00 26.030          H  
ATOM    287 1HA  GLY A  19     -12.625  31.930  12.295  1.00 26.240          H  
ATOM    288 2HA  GLY A  19     -11.105  32.672  12.722  1.00 26.240          H  
ATOM    289  N   LEU A  20     -10.804  30.291  10.550  1.00 21.540          N  
ATOM    290  CA  LEU A  20     -10.273  29.937   9.252  1.00 21.520          C  
ATOM    291  C   LEU A  20     -11.335  29.529   8.257  1.00 21.280          C  
ATOM    292  O   LEU A  20     -12.333  28.902   8.594  1.00 21.420          O  
ATOM    293  CB  LEU A  20      -9.290  28.762   9.380  1.00 30.140          C  
ATOM    294  CG  LEU A  20      -8.059  28.959  10.306  1.00 30.140          C  
ATOM    295  CD1 LEU A  20      -7.258  27.672  10.346  1.00 30.140          C  
ATOM    296  CD2 LEU A  20      -7.234  30.084   9.805  1.00 30.140          C  
ATOM    297  H   LEU A  20     -11.011  29.575  11.223  1.00 25.850          H  
ATOM    298  HA  LEU A  20      -9.777  30.797   8.841  1.00 25.820          H  
ATOM    299 1HB  LEU A  20      -9.843  27.894   9.738  1.00 36.160          H  
ATOM    300 2HB  LEU A  20      -8.919  28.526   8.379  1.00 36.160          H  
ATOM    301  HG  LEU A  20      -8.389  29.186  11.318  1.00 36.160          H  
ATOM    302 1HD1 LEU A  20      -6.398  27.787  10.991  1.00 36.160          H  
ATOM    303 2HD1 LEU A  20      -7.887  26.866  10.725  1.00 36.160          H  
ATOM    304 3HD1 LEU A  20      -6.919  27.425   9.340  1.00 36.160          H  
ATOM    305 1HD2 LEU A  20      -6.378  30.238  10.439  1.00 36.160          H  
ATOM    306 2HD2 LEU A  20      -6.902  29.876   8.792  1.00 36.160          H  
ATOM    307 3HD2 LEU A  20      -7.820  30.940   9.816  1.00 36.160          H  
ATOM    308  N   ASN A  21     -11.090  29.866   7.006  1.00 20.990          N  
ATOM    309  CA  ASN A  21     -11.912  29.422   5.902  1.00 20.940          C  
ATOM    310  C   ASN A  21     -11.516  27.968   5.649  1.00 20.120          C  
ATOM    311  O   ASN A  21     -10.326  27.675   5.728  1.00 19.570          O  
ATOM    312  CB  ASN A  21     -11.676  30.284   4.672  1.00 29.340          C  
ATOM    313  CG  ASN A  21     -12.594  29.990   3.509  1.00 29.340          C  
ATOM    314  OD1 ASN A  21     -12.574  28.899   2.904  1.00 29.340          O  
ATOM    315  ND2 ASN A  21     -13.416  30.955   3.174  1.00 29.340          N  
ATOM    316  H   ASN A  21     -10.275  30.429   6.817  1.00 25.190          H  
ATOM    317  HA  ASN A  21     -12.952  29.492   6.211  1.00 25.130          H  
ATOM    318 1HB  ASN A  21     -11.795  31.334   4.946  1.00 35.200          H  
ATOM    319 2HB  ASN A  21     -10.667  30.156   4.352  1.00 35.200          H  
ATOM    320 1HD2 ASN A  21     -14.052  30.826   2.408  1.00 35.200          H  
ATOM    321 2HD2 ASN A  21     -13.412  31.821   3.679  1.00 35.200          H  
ATOM    322  N   PRO A  22     -12.449  27.033   5.408  1.00 20.100          N  
ATOM    323  CA  PRO A  22     -12.186  25.628   5.114  1.00 19.330          C  
ATOM    324  C   PRO A  22     -11.403  25.299   3.823  1.00 18.750          C  
ATOM    325  O   PRO A  22     -10.865  24.197   3.721  1.00 18.270          O  
ATOM    326  CB  PRO A  22     -13.602  25.043   5.010  1.00 28.990          C  
ATOM    327  CG  PRO A  22     -14.486  26.219   4.668  1.00 28.990          C  
ATOM    328  CD  PRO A  22     -13.899  27.368   5.437  1.00 28.990          C  
ATOM    329  HA  PRO A  22     -11.670  25.191   5.983  1.00 23.200          H  
ATOM    330 1HB  PRO A  22     -13.621  24.266   4.230  1.00 34.790          H  
ATOM    331 2HB  PRO A  22     -13.870  24.553   5.961  1.00 34.790          H  
ATOM    332 1HG  PRO A  22     -14.446  26.398   3.572  1.00 34.790          H  
ATOM    333 2HG  PRO A  22     -15.533  26.020   4.901  1.00 34.790          H  
ATOM    334 1HD  PRO A  22     -14.154  28.272   4.892  1.00 34.790          H  
ATOM    335 2HD  PRO A  22     -14.270  27.386   6.480  1.00 34.790          H  
ATOM    336  N   ASP A  23     -11.348  26.214   2.840  1.00 18.890          N  
ATOM    337  CA  ASP A  23     -10.680  25.883   1.572  1.00 18.480          C  
ATOM    338  C   ASP A  23      -9.186  26.245   1.308  1.00 17.930          C  
ATOM    339  O   ASP A  23      -8.513  25.460   0.640  1.00 18.180          O  
ATOM    340  CB  ASP A  23     -11.502  26.469   0.420  1.00 26.040          C  
ATOM    341  CG  ASP A  23     -12.892  25.844   0.283  1.00 26.040          C  
ATOM    342  OD1 ASP A  23     -12.988  24.645   0.139  1.00 26.040          O  
ATOM    343  OD2 ASP A  23     -13.850  26.583   0.301  1.00 26.040          O  
ATOM    344  H   ASP A  23     -11.805  27.125   2.926  1.00 22.670          H  
ATOM    345  HA  ASP A  23     -10.743  24.799   1.475  1.00 22.180          H  
ATOM    346 1HB  ASP A  23     -11.629  27.539   0.568  1.00 31.240          H  
ATOM    347 2HB  ASP A  23     -10.963  26.330  -0.515  1.00 31.240          H  
ATOM    348  N   PRO A  24      -8.639  27.408   1.725  1.00 17.320          N  
ATOM    349  CA  PRO A  24      -7.287  27.859   1.416  1.00 16.960          C  
ATOM    350  C   PRO A  24      -6.219  27.100   2.185  1.00 16.670          C  
ATOM    351  O   PRO A  24      -6.478  26.522   3.241  1.00 16.260          O  
ATOM    352  CB  PRO A  24      -7.328  29.332   1.807  1.00 25.440          C  
ATOM    353  CG  PRO A  24      -8.330  29.385   2.902  1.00 25.440          C  
ATOM    354  CD  PRO A  24      -9.360  28.323   2.569  1.00 25.440          C  
ATOM    355  HA  PRO A  24      -7.118  27.755   0.332  1.00 20.350          H  
ATOM    356 1HB  PRO A  24      -6.326  29.658   2.131  1.00 30.530          H  
ATOM    357 2HB  PRO A  24      -7.605  29.949   0.937  1.00 30.530          H  
ATOM    358 1HG  PRO A  24      -7.854  29.208   3.884  1.00 30.530          H  
ATOM    359 2HG  PRO A  24      -8.770  30.381   2.936  1.00 30.530          H  
ATOM    360 1HD  PRO A  24      -9.596  27.848   3.495  1.00 30.530          H  
ATOM    361 2HD  PRO A  24     -10.221  28.750   2.055  1.00 30.530          H  
ATOM    362  N   ASP A  25      -4.994  27.139   1.688  1.00 17.070          N  
ATOM    363  CA  ASP A  25      -3.894  26.502   2.396  1.00 16.940          C  
ATOM    364  C   ASP A  25      -3.414  27.437   3.515  1.00 16.100          C  
ATOM    365  O   ASP A  25      -2.863  28.511   3.246  1.00 16.110          O  
ATOM    366  CB  ASP A  25      -2.744  26.204   1.420  1.00 23.770          C  
ATOM    367  CG  ASP A  25      -1.621  25.381   2.031  1.00 23.770          C  
ATOM    368  OD1 ASP A  25      -1.782  24.960   3.146  1.00 23.770          O  
ATOM    369  OD2 ASP A  25      -0.625  25.167   1.375  1.00 23.770          O  
ATOM    370  H   ASP A  25      -4.815  27.613   0.815  1.00 20.480          H  
ATOM    371  HA  ASP A  25      -4.245  25.570   2.842  1.00 20.330          H  
ATOM    372 1HB  ASP A  25      -3.133  25.671   0.554  1.00 28.520          H  
ATOM    373 2HB  ASP A  25      -2.323  27.144   1.063  1.00 28.520          H  
ATOM    374  N   PHE A  26      -3.684  27.077   4.767  1.00 15.500          N  
ATOM    375  CA  PHE A  26      -3.335  27.934   5.898  1.00 14.750          C  
ATOM    376  C   PHE A  26      -2.209  27.354   6.738  1.00 13.730          C  
ATOM    377  O   PHE A  26      -2.253  26.183   7.122  1.00 13.510          O  
ATOM    378  CB  PHE A  26      -4.542  28.162   6.800  1.00 20.950          C  
ATOM    379  CG  PHE A  26      -4.184  28.949   7.999  1.00 20.950          C  
ATOM    380  CD1 PHE A  26      -4.035  30.313   7.922  1.00 20.950          C  
ATOM    381  CD2 PHE A  26      -3.963  28.320   9.209  1.00 20.950          C  
ATOM    382  CE1 PHE A  26      -3.677  31.037   9.020  1.00 20.950          C  
ATOM    383  CE2 PHE A  26      -3.606  29.036  10.299  1.00 20.950          C  
ATOM    384  CZ  PHE A  26      -3.459  30.399  10.207  1.00 20.950          C  
ATOM    385  H   PHE A  26      -4.134  26.185   4.921  1.00 18.600          H  
ATOM    386  HA  PHE A  26      -3.004  28.897   5.512  1.00 17.700          H  
ATOM    387 1HB  PHE A  26      -5.321  28.694   6.250  1.00 25.140          H  
ATOM    388 2HB  PHE A  26      -4.955  27.207   7.120  1.00 25.140          H  
ATOM    389  HD1 PHE A  26      -4.195  30.812   6.974  1.00 25.140          H  
ATOM    390  HD2 PHE A  26      -4.067  27.235   9.280  1.00 25.140          H  
ATOM    391  HE1 PHE A  26      -3.558  32.121   8.949  1.00 25.140          H  
ATOM    392  HE2 PHE A  26      -3.434  28.530  11.235  1.00 25.140          H  
ATOM    393  HZ  PHE A  26      -3.161  30.975  11.077  1.00 25.140          H  
ATOM    394  N   GLU A  27      -1.220  28.186   7.057  1.00 13.250          N  
ATOM    395  CA  GLU A  27      -0.100  27.752   7.874  1.00 12.390          C  
ATOM    396  C   GLU A  27      -0.303  28.094   9.363  1.00 11.470          C  
ATOM    397  O   GLU A  27      -0.382  29.275   9.700  1.00 11.540          O  
ATOM    398  CB  GLU A  27       1.185  28.407   7.370  1.00 17.690          C  
ATOM    399  CG  GLU A  27       2.449  27.994   8.115  1.00 17.690          C  
ATOM    400  CD  GLU A  27       3.686  28.644   7.560  1.00 17.690          C  
ATOM    401  OE1 GLU A  27       3.565  29.415   6.639  1.00 17.690          O  
ATOM    402  OE2 GLU A  27       4.754  28.360   8.045  1.00 17.690          O  
ATOM    403  H   GLU A  27      -1.243  29.130   6.694  1.00 15.900          H  
ATOM    404  HA  GLU A  27       0.003  26.688   7.718  1.00 14.870          H  
ATOM    405 1HB  GLU A  27       1.324  28.167   6.316  1.00 21.230          H  
ATOM    406 2HB  GLU A  27       1.092  29.489   7.451  1.00 21.230          H  
ATOM    407 1HG  GLU A  27       2.354  28.269   9.169  1.00 21.230          H  
ATOM    408 2HG  GLU A  27       2.555  26.914   8.061  1.00 21.230          H  
ATOM    409  N   PRO A  28      -0.358  27.096  10.273  1.00 10.760          N  
ATOM    410  CA  PRO A  28      -0.571  27.251  11.701  1.00  9.950          C  
ATOM    411  C   PRO A  28       0.684  27.801  12.349  1.00  9.230          C  
ATOM    412  O   PRO A  28       1.777  27.610  11.829  1.00  8.990          O  
ATOM    413  CB  PRO A  28      -0.864  25.819  12.160  1.00 14.920          C  
ATOM    414  CG  PRO A  28      -0.113  24.951  11.190  1.00 14.920          C  
ATOM    415  CD  PRO A  28      -0.170  25.689   9.859  1.00 14.920          C  
ATOM    416  HA  PRO A  28      -1.420  27.913  11.886  1.00 11.940          H  
ATOM    417 1HB  PRO A  28      -0.517  25.675  13.200  1.00 17.910          H  
ATOM    418 2HB  PRO A  28      -1.948  25.637  12.155  1.00 17.910          H  
ATOM    419 1HG  PRO A  28       0.923  24.810  11.556  1.00 17.910          H  
ATOM    420 2HG  PRO A  28      -0.568  23.950  11.145  1.00 17.910          H  
ATOM    421 1HD  PRO A  28       0.805  25.553   9.368  1.00 17.910          H  
ATOM    422 2HD  PRO A  28      -1.020  25.335   9.249  1.00 17.910          H  
ATOM    423  N   ILE A  29       0.520  28.406  13.516  1.00  9.050          N  
ATOM    424  CA  ILE A  29       1.637  28.914  14.307  1.00  8.580          C  
ATOM    425  C   ILE A  29       2.547  27.788  14.782  1.00  7.980          C  
ATOM    426  O   ILE A  29       3.770  27.915  14.722  1.00  8.100          O  
ATOM    427  CB  ILE A  29       1.140  29.693  15.542  1.00 12.200          C  
ATOM    428  CG1 ILE A  29       0.431  30.975  15.094  1.00 12.200          C  
ATOM    429  CG2 ILE A  29       2.334  30.022  16.478  1.00 12.200          C  
ATOM    430  CD1 ILE A  29      -0.373  31.653  16.194  1.00 12.200          C  
ATOM    431  H   ILE A  29      -0.421  28.526  13.852  1.00 10.860          H  
ATOM    432  HA  ILE A  29       2.223  29.585  13.684  1.00 10.300          H  
ATOM    433  HB  ILE A  29       0.452  29.109  16.080  1.00 14.640          H  
ATOM    434 1HG1 ILE A  29       1.178  31.680  14.732  1.00 14.640          H  
ATOM    435 2HG1 ILE A  29      -0.240  30.738  14.272  1.00 14.640          H  
ATOM    436 1HG2 ILE A  29       1.992  30.557  17.352  1.00 14.640          H  
ATOM    437 2HG2 ILE A  29       2.825  29.116  16.817  1.00 14.640          H  
ATOM    438 3HG2 ILE A  29       3.058  30.633  15.942  1.00 14.640          H  
ATOM    439 1HD1 ILE A  29      -0.844  32.548  15.790  1.00 14.640          H  
ATOM    440 2HD1 ILE A  29      -1.146  30.974  16.557  1.00 14.640          H  
ATOM    441 3HD1 ILE A  29       0.265  31.936  17.021  1.00 14.640          H  
ATOM    442  N   TRP A  30       1.958  26.719  15.310  1.00  7.610          N  
ATOM    443  CA  TRP A  30       2.746  25.627  15.854  1.00  7.310          C  
ATOM    444  C   TRP A  30       2.590  24.404  14.973  1.00  6.700          C  
ATOM    445  O   TRP A  30       1.522  24.177  14.405  1.00  6.750          O  
ATOM    446  CB  TRP A  30       2.240  25.250  17.251  1.00 10.350          C  
ATOM    447  CG  TRP A  30       2.185  26.402  18.196  1.00 10.350          C  
ATOM    448  CD1 TRP A  30       3.153  26.864  19.030  1.00 10.350          C  
ATOM    449  CD2 TRP A  30       1.018  27.234  18.430  1.00 10.350          C  
ATOM    450  NE1 TRP A  30       2.682  27.946  19.742  1.00 10.350          N  
ATOM    451  CE2 TRP A  30       1.374  28.180  19.380  1.00 10.350          C  
ATOM    452  CE3 TRP A  30      -0.282  27.242  17.910  1.00 10.350          C  
ATOM    453  CZ2 TRP A  30       0.482  29.144  19.818  1.00 10.350          C  
ATOM    454  CZ3 TRP A  30      -1.174  28.204  18.350  1.00 10.350          C  
ATOM    455  CH2 TRP A  30      -0.803  29.129  19.272  1.00 10.350          C  
ATOM    456  H   TRP A  30       0.953  26.677  15.339  1.00  9.130          H  
ATOM    457  HA  TRP A  30       3.799  25.910  15.888  1.00  8.770          H  
ATOM    458 1HB  TRP A  30       1.242  24.809  17.177  1.00 12.420          H  
ATOM    459 2HB  TRP A  30       2.893  24.487  17.675  1.00 12.420          H  
ATOM    460  HD1 TRP A  30       4.156  26.448  19.116  1.00 12.420          H  
ATOM    461  HE1 TRP A  30       3.208  28.477  20.423  1.00 12.420          H  
ATOM    462  HE3 TRP A  30      -0.581  26.503  17.178  1.00 12.420          H  
ATOM    463  HZ2 TRP A  30       0.758  29.890  20.562  1.00 12.420          H  
ATOM    464  HZ3 TRP A  30      -2.184  28.202  17.943  1.00 12.420          H  
ATOM    465  HH2 TRP A  30      -1.532  29.872  19.595  1.00 12.420          H  
ATOM    466  N   GLU A  31       3.625  23.582  14.891  1.00  6.400          N  
ATOM    467  CA  GLU A  31       3.514  22.331  14.163  1.00  6.080          C  
ATOM    468  C   GLU A  31       2.457  21.460  14.824  1.00  5.390          C  
ATOM    469  O   GLU A  31       2.415  21.361  16.052  1.00  5.270          O  
ATOM    470  CB  GLU A  31       4.861  21.612  14.144  1.00  8.640          C  
ATOM    471  CG  GLU A  31       5.959  22.382  13.417  1.00  8.640          C  
ATOM    472  CD  GLU A  31       6.651  23.392  14.303  1.00  8.640          C  
ATOM    473  OE1 GLU A  31       6.234  23.546  15.437  1.00  8.640          O  
ATOM    474  OE2 GLU A  31       7.578  24.013  13.854  1.00  8.640          O  
ATOM    475  H   GLU A  31       4.513  23.811  15.349  1.00  7.680          H  
ATOM    476  HA  GLU A  31       3.200  22.543  13.140  1.00  7.300          H  
ATOM    477 1HB  GLU A  31       5.190  21.427  15.167  1.00 10.370          H  
ATOM    478 2HB  GLU A  31       4.748  20.643  13.658  1.00 10.370          H  
ATOM    479 1HG  GLU A  31       6.698  21.675  13.042  1.00 10.370          H  
ATOM    480 2HG  GLU A  31       5.520  22.896  12.563  1.00 10.370          H  
ATOM    481  N   ILE A  32       1.634  20.793  14.027  1.00  5.310          N  
ATOM    482  CA  ILE A  32       0.615  19.924  14.590  1.00  5.070          C  
ATOM    483  C   ILE A  32       0.986  18.467  14.406  1.00  4.270          C  
ATOM    484  O   ILE A  32       1.141  17.991  13.282  1.00  4.640          O  
ATOM    485  CB  ILE A  32      -0.762  20.211  13.955  1.00  7.190          C  
ATOM    486  CG1 ILE A  32      -1.154  21.702  14.240  1.00  7.190          C  
ATOM    487  CG2 ILE A  32      -1.813  19.234  14.512  1.00  7.190          C  
ATOM    488  CD1 ILE A  32      -2.374  22.216  13.481  1.00  7.190          C  
ATOM    489  H   ILE A  32       1.716  20.901  13.026  1.00  6.370          H  
ATOM    490  HA  ILE A  32       0.540  20.121  15.659  1.00  6.080          H  
ATOM    491  HB  ILE A  32      -0.694  20.091  12.875  1.00  8.630          H  
ATOM    492 1HG1 ILE A  32      -1.338  21.814  15.311  1.00  8.630          H  
ATOM    493 2HG1 ILE A  32      -0.311  22.340  13.972  1.00  8.630          H  
ATOM    494 1HG2 ILE A  32      -2.771  19.435  14.058  1.00  8.630          H  
ATOM    495 2HG2 ILE A  32      -1.531  18.205  14.288  1.00  8.630          H  
ATOM    496 3HG2 ILE A  32      -1.885  19.362  15.591  1.00  8.630          H  
ATOM    497 1HD1 ILE A  32      -2.541  23.260  13.751  1.00  8.630          H  
ATOM    498 2HD1 ILE A  32      -2.191  22.144  12.409  1.00  8.630          H  
ATOM    499 3HD1 ILE A  32      -3.255  21.639  13.738  1.00  8.630          H  
ATOM    500  N   ALA A  33       1.125  17.761  15.520  1.00  3.600          N  
ATOM    501  CA  ALA A  33       1.507  16.362  15.505  1.00  3.170          C  
ATOM    502  C   ALA A  33       1.065  15.682  16.788  1.00  2.240          C  
ATOM    503  O   ALA A  33       0.902  16.333  17.822  1.00  2.350          O  
ATOM    504  CB  ALA A  33       3.009  16.228  15.330  1.00  4.610          C  
ATOM    505  H   ALA A  33       0.981  18.223  16.409  1.00  4.320          H  
ATOM    506  HA  ALA A  33       1.002  15.875  14.671  1.00  3.800          H  
ATOM    507 1HB  ALA A  33       3.280  15.173  15.305  1.00  5.530          H  
ATOM    508 2HB  ALA A  33       3.310  16.703  14.395  1.00  5.530          H  
ATOM    509 3HB  ALA A  33       3.513  16.713  16.163  1.00  5.530          H  
ATOM    510  N   SER A  34       0.904  14.369  16.721  1.00  2.080          N  
ATOM    511  CA  SER A  34       0.563  13.553  17.875  1.00  1.880          C  
ATOM    512  C   SER A  34       1.032  12.119  17.623  1.00  1.850          C  
ATOM    513  O   SER A  34       1.238  11.750  16.462  1.00  2.280          O  
ATOM    514  CB  SER A  34      -0.944  13.574  18.074  1.00  2.710          C  
ATOM    515  OG  SER A  34      -1.585  12.964  16.990  1.00  2.710          O  
ATOM    516  H   SER A  34       1.026  13.908  15.830  1.00  2.500          H  
ATOM    517  HA  SER A  34       1.064  13.970  18.747  1.00  2.260          H  
ATOM    518 1HB  SER A  34      -1.218  13.054  18.982  1.00  3.250          H  
ATOM    519 2HB  SER A  34      -1.289  14.601  18.174  1.00  3.250          H  
ATOM    520  HG  SER A  34      -2.474  12.759  17.292  1.00  3.250          H  
ATOM    521  N   PRO A  35       1.285  11.307  18.669  1.00  1.810          N  
ATOM    522  CA  PRO A  35       1.577   9.890  18.567  1.00  1.760          C  
ATOM    523  C   PRO A  35       0.329   9.114  18.189  1.00  1.250          C  
ATOM    524  O   PRO A  35      -0.774   9.486  18.598  1.00  1.110          O  
ATOM    525  CB  PRO A  35       2.065   9.541  19.977  1.00  2.640          C  
ATOM    526  CG  PRO A  35       1.390  10.560  20.878  1.00  2.640          C  
ATOM    527  CD  PRO A  35       1.322  11.835  20.052  1.00  2.640          C  
ATOM    528  HA  PRO A  35       2.372   9.736  17.821  1.00  2.110          H  
ATOM    529 1HB  PRO A  35       1.778   8.503  20.220  1.00  3.170          H  
ATOM    530 2HB  PRO A  35       3.163   9.588  20.021  1.00  3.170          H  
ATOM    531 1HG  PRO A  35       0.388  10.197  21.166  1.00  3.170          H  
ATOM    532 2HG  PRO A  35       1.962  10.684  21.811  1.00  3.170          H  
ATOM    533 1HD  PRO A  35       0.408  12.361  20.319  1.00  3.170          H  
ATOM    534 2HD  PRO A  35       2.221  12.451  20.209  1.00  3.170          H  
ATOM    535  N   THR A  36       0.518   8.003  17.491  1.00  1.200          N  
ATOM    536  CA  THR A  36      -0.554   7.078  17.132  1.00  0.860          C  
ATOM    537  C   THR A  36      -0.115   5.654  17.421  1.00  0.800          C  
ATOM    538  O   THR A  36       1.051   5.307  17.204  1.00  1.030          O  
ATOM    539  CB  THR A  36      -0.947   7.238  15.645  1.00  1.340          C  
ATOM    540  OG1 THR A  36      -1.418   8.571  15.420  1.00  1.340          O  
ATOM    541  CG2 THR A  36      -2.040   6.253  15.249  1.00  1.340          C  
ATOM    542  H   THR A  36       1.456   7.775  17.190  1.00  1.440          H  
ATOM    543  HA  THR A  36      -1.431   7.291  17.747  1.00  1.030          H  
ATOM    544  HB  THR A  36      -0.070   7.066  15.022  1.00  1.610          H  
ATOM    545  HG1 THR A  36      -0.708   9.197  15.605  1.00  1.610          H  
ATOM    546 1HG2 THR A  36      -2.281   6.407  14.204  1.00  1.610          H  
ATOM    547 2HG2 THR A  36      -1.699   5.234  15.383  1.00  1.610          H  
ATOM    548 3HG2 THR A  36      -2.929   6.422  15.860  1.00  1.610          H  
ATOM    549  N   ILE A  37      -1.032   4.820  17.904  1.00  0.600          N  
ATOM    550  CA  ILE A  37      -0.711   3.430  18.168  1.00  0.610          C  
ATOM    551  C   ILE A  37      -1.387   2.479  17.197  1.00  0.520          C  
ATOM    552  O   ILE A  37      -2.611   2.503  17.019  1.00  0.510          O  
ATOM    553  CB  ILE A  37      -1.093   3.067  19.625  1.00  0.850          C  
ATOM    554  CG1 ILE A  37      -0.359   4.022  20.648  1.00  0.850          C  
ATOM    555  CG2 ILE A  37      -0.858   1.581  19.945  1.00  0.850          C  
ATOM    556  CD1 ILE A  37       1.169   4.029  20.599  1.00  0.850          C  
ATOM    557  H   ILE A  37      -1.995   5.146  18.060  1.00  0.720          H  
ATOM    558  HA  ILE A  37       0.361   3.289  18.043  1.00  0.730          H  
ATOM    559  HB  ILE A  37      -2.162   3.265  19.750  1.00  1.020          H  
ATOM    560 1HG1 ILE A  37      -0.715   5.038  20.493  1.00  1.020          H  
ATOM    561 2HG1 ILE A  37      -0.644   3.709  21.656  1.00  1.020          H  
ATOM    562 1HG2 ILE A  37      -1.186   1.389  20.959  1.00  1.020          H  
ATOM    563 2HG2 ILE A  37      -1.435   0.966  19.280  1.00  1.020          H  
ATOM    564 3HG2 ILE A  37       0.193   1.326  19.845  1.00  1.020          H  
ATOM    565 1HD1 ILE A  37       1.541   4.708  21.367  1.00  1.020          H  
ATOM    566 2HD1 ILE A  37       1.553   3.042  20.785  1.00  1.020          H  
ATOM    567 3HD1 ILE A  37       1.521   4.369  19.633  1.00  1.020          H  
ATOM    568  N   THR A  38      -0.603   1.617  16.565  1.00  0.540          N  
ATOM    569  CA  THR A  38      -1.215   0.621  15.704  1.00  0.520          C  
ATOM    570  C   THR A  38      -1.839  -0.345  16.681  1.00  0.510          C  
ATOM    571  O   THR A  38      -1.164  -0.778  17.615  1.00  0.560          O  
ATOM    572  CB  THR A  38      -0.202  -0.093  14.774  1.00  0.740          C  
ATOM    573  OG1 THR A  38       0.464   0.875  13.942  1.00  0.740          O  
ATOM    574  CG2 THR A  38      -0.954  -1.086  13.860  1.00  0.740          C  
ATOM    575  H   THR A  38       0.401   1.648  16.697  1.00  0.650          H  
ATOM    576  HA  THR A  38      -2.006   1.062  15.113  1.00  0.620          H  
ATOM    577  HB  THR A  38       0.536  -0.625  15.372  1.00  0.880          H  
ATOM    578  HG1 THR A  38       1.209   0.456  13.500  1.00  0.880          H  
ATOM    579 1HG2 THR A  38      -0.247  -1.582  13.202  1.00  0.880          H  
ATOM    580 2HG2 THR A  38      -1.463  -1.836  14.463  1.00  0.880          H  
ATOM    581 3HG2 THR A  38      -1.692  -0.549  13.261  1.00  0.880          H  
ATOM    582  N   VAL A  39      -3.111  -0.671  16.516  1.00  0.480          N  
ATOM    583  CA  VAL A  39      -3.734  -1.556  17.483  1.00  0.520          C  
ATOM    584  C   VAL A  39      -3.718  -2.941  16.879  1.00  0.530          C  
ATOM    585  O   VAL A  39      -3.396  -3.926  17.555  1.00  0.500          O  
ATOM    586  CB  VAL A  39      -5.173  -1.123  17.854  1.00  0.710          C  
ATOM    587  CG1 VAL A  39      -5.777  -2.128  18.843  1.00  0.710          C  
ATOM    588  CG2 VAL A  39      -5.163   0.268  18.463  1.00  0.710          C  
ATOM    589  H   VAL A  39      -3.624  -0.340  15.696  1.00  0.580          H  
ATOM    590  HA  VAL A  39      -3.141  -1.568  18.397  1.00  0.620          H  
ATOM    591  HB  VAL A  39      -5.788  -1.129  16.953  1.00  0.850          H  
ATOM    592 1HG1 VAL A  39      -6.793  -1.838  19.090  1.00  0.850          H  
ATOM    593 2HG1 VAL A  39      -5.782  -3.110  18.410  1.00  0.850          H  
ATOM    594 3HG1 VAL A  39      -5.178  -2.147  19.752  1.00  0.850          H  
ATOM    595 1HG2 VAL A  39      -6.182   0.554  18.708  1.00  0.850          H  
ATOM    596 2HG2 VAL A  39      -4.552   0.271  19.365  1.00  0.850          H  
ATOM    597 3HG2 VAL A  39      -4.746   0.971  17.747  1.00  0.850          H  
ATOM    598  N   PHE A  40      -4.096  -3.020  15.607  1.00  0.610          N  
ATOM    599  CA  PHE A  40      -4.144  -4.302  14.947  1.00  0.670          C  
ATOM    600  C   PHE A  40      -3.350  -4.202  13.641  1.00  0.640          C  
ATOM    601  O   PHE A  40      -3.344  -3.148  12.990  1.00  0.670          O  
ATOM    602  CB  PHE A  40      -5.588  -4.690  14.663  1.00  0.910          C  
ATOM    603  CG  PHE A  40      -6.500  -4.679  15.846  1.00  0.910          C  
ATOM    604  CD1 PHE A  40      -7.394  -3.657  16.004  1.00  0.910          C  
ATOM    605  CD2 PHE A  40      -6.461  -5.644  16.800  1.00  0.910          C  
ATOM    606  CE1 PHE A  40      -8.247  -3.604  17.053  1.00  0.910          C  
ATOM    607  CE2 PHE A  40      -7.320  -5.587  17.888  1.00  0.910          C  
ATOM    608  CZ  PHE A  40      -8.218  -4.575  18.012  1.00  0.910          C  
ATOM    609  H   PHE A  40      -4.330  -2.166  15.100  1.00  0.730          H  
ATOM    610  HA  PHE A  40      -3.679  -5.057  15.577  1.00  0.800          H  
ATOM    611 1HB  PHE A  40      -6.011  -4.070  13.880  1.00  1.100          H  
ATOM    612 2HB  PHE A  40      -5.574  -5.678  14.318  1.00  1.100          H  
ATOM    613  HD1 PHE A  40      -7.431  -2.881  15.277  1.00  1.100          H  
ATOM    614  HD2 PHE A  40      -5.748  -6.456  16.701  1.00  1.100          H  
ATOM    615  HE1 PHE A  40      -8.936  -2.787  17.109  1.00  1.100          H  
ATOM    616  HE2 PHE A  40      -7.283  -6.344  18.637  1.00  1.100          H  
ATOM    617  HZ  PHE A  40      -8.897  -4.541  18.861  1.00  1.100          H  
ATOM    618  N   SER A  41      -2.730  -5.306  13.219  1.00  0.860          N  
ATOM    619  CA  SER A  41      -1.974  -5.308  11.969  1.00  0.940          C  
ATOM    620  C   SER A  41      -2.153  -6.592  11.184  1.00  0.900          C  
ATOM    621  O   SER A  41      -2.297  -7.677  11.758  1.00  0.880          O  
ATOM    622  CB  SER A  41      -0.506  -5.119  12.284  1.00  1.280          C  
ATOM    623  OG  SER A  41      -0.025  -6.159  13.084  1.00  1.280          O  
ATOM    624  H   SER A  41      -2.739  -6.145  13.783  1.00  1.030          H  
ATOM    625  HA  SER A  41      -2.321  -4.482  11.348  1.00  1.130          H  
ATOM    626 1HB  SER A  41       0.052  -5.115  11.364  1.00  1.540          H  
ATOM    627 2HB  SER A  41      -0.351  -4.161  12.778  1.00  1.540          H  
ATOM    628  HG  SER A  41       0.915  -5.999  13.185  1.00  1.540          H  
ATOM    629  N   SER A  42      -2.108  -6.460   9.865  1.00  0.970          N  
ATOM    630  CA  SER A  42      -2.304  -7.572   8.960  1.00  0.960          C  
ATOM    631  C   SER A  42      -1.263  -8.649   9.171  1.00  0.850          C  
ATOM    632  O   SER A  42      -0.070  -8.366   9.313  1.00  0.990          O  
ATOM    633  CB  SER A  42      -2.263  -7.049   7.538  1.00  1.350          C  
ATOM    634  OG  SER A  42      -3.283  -6.092   7.367  1.00  1.350          O  
ATOM    635  H   SER A  42      -1.963  -5.543   9.456  1.00  1.160          H  
ATOM    636  HA  SER A  42      -3.289  -8.006   9.145  1.00  1.150          H  
ATOM    637 1HB  SER A  42      -1.294  -6.611   7.326  1.00  1.620          H  
ATOM    638 2HB  SER A  42      -2.416  -7.877   6.844  1.00  1.620          H  
ATOM    639  HG  SER A  42      -3.289  -5.784   6.424  1.00  1.620          H  
ATOM    640  N   LYS A  43      -1.734  -9.895   9.146  1.00  1.110          N  
ATOM    641  CA  LYS A  43      -0.978 -11.126   9.301  1.00  1.090          C  
ATOM    642  C   LYS A  43      -0.378 -11.297  10.691  1.00  0.990          C  
ATOM    643  O   LYS A  43       0.429 -12.214  10.907  1.00  1.050          O  
ATOM    644  CB  LYS A  43       0.112 -11.232   8.238  1.00  1.530          C  
ATOM    645  CG  LYS A  43      -0.413 -11.177   6.811  1.00  1.530          C  
ATOM    646  CD  LYS A  43       0.707 -11.375   5.806  1.00  1.530          C  
ATOM    647  CE  LYS A  43       0.198 -11.277   4.373  1.00  1.530          C  
ATOM    648  NZ  LYS A  43       1.301 -11.430   3.378  1.00  1.530          N  
ATOM    649  H   LYS A  43      -2.743 -10.028   9.065  1.00  1.330          H  
ATOM    650  HA  LYS A  43      -1.667 -11.956   9.149  1.00  1.310          H  
ATOM    651 1HB  LYS A  43       0.849 -10.443   8.370  1.00  1.840          H  
ATOM    652 2HB  LYS A  43       0.632 -12.182   8.357  1.00  1.840          H  
ATOM    653 1HG  LYS A  43      -1.167 -11.954   6.677  1.00  1.840          H  
ATOM    654 2HG  LYS A  43      -0.882 -10.210   6.636  1.00  1.840          H  
ATOM    655 1HD  LYS A  43       1.473 -10.614   5.965  1.00  1.840          H  
ATOM    656 2HD  LYS A  43       1.157 -12.355   5.957  1.00  1.840          H  
ATOM    657 1HE  LYS A  43      -0.542 -12.058   4.203  1.00  1.840          H  
ATOM    658 2HE  LYS A  43      -0.275 -10.305   4.230  1.00  1.840          H  
ATOM    659 1HZ  LYS A  43       0.924 -11.358   2.443  1.00  1.840          H  
ATOM    660 2HZ  LYS A  43       1.989 -10.702   3.519  1.00  1.840          H  
ATOM    661 3HZ  LYS A  43       1.740 -12.333   3.493  1.00  1.840          H  
ATOM    662  N   ALA A  44      -0.815 -10.482  11.661  1.00  0.960          N  
ATOM    663  CA  ALA A  44      -0.355 -10.668  13.020  1.00  0.960          C  
ATOM    664  C   ALA A  44      -0.788 -12.045  13.441  1.00  0.840          C  
ATOM    665  O   ALA A  44      -1.977 -12.363  13.411  1.00  0.810          O  
ATOM    666  CB  ALA A  44      -0.940  -9.613  13.938  1.00  1.340          C  
ATOM    667  H   ALA A  44      -1.451  -9.705  11.454  1.00  1.150          H  
ATOM    668  HA  ALA A  44       0.733 -10.615  13.040  1.00  1.150          H  
ATOM    669 1HB  ALA A  44      -0.594  -9.779  14.955  1.00  1.610          H  
ATOM    670 2HB  ALA A  44      -0.624  -8.630  13.598  1.00  1.610          H  
ATOM    671 3HB  ALA A  44      -2.032  -9.672  13.904  1.00  1.610          H  
ATOM    672  N   SER A  45       0.170 -12.886  13.796  1.00  0.900          N  
ATOM    673  CA  SER A  45      -0.114 -14.271  14.150  1.00  0.910          C  
ATOM    674  C   SER A  45      -1.048 -14.923  13.117  1.00  0.910          C  
ATOM    675  O   SER A  45      -1.963 -15.668  13.478  1.00  0.970          O  
ATOM    676  CB  SER A  45      -0.669 -14.372  15.557  1.00  1.270          C  
ATOM    677  OG  SER A  45       0.267 -13.907  16.503  1.00  1.270          O  
ATOM    678  H   SER A  45       1.127 -12.565  13.811  1.00  1.080          H  
ATOM    679  HA  SER A  45       0.827 -14.822  14.134  1.00  1.090          H  
ATOM    680 1HB  SER A  45      -1.586 -13.791  15.629  1.00  1.520          H  
ATOM    681 2HB  SER A  45      -0.921 -15.410  15.772  1.00  1.520          H  
ATOM    682  HG  SER A  45      -0.122 -14.068  17.364  1.00  1.520          H  
ATOM    683  N   ASN A  46      -0.780 -14.642  11.832  1.00  0.920          N  
ATOM    684  CA  ASN A  46      -1.475 -15.132  10.646  1.00  0.990          C  
ATOM    685  C   ASN A  46      -2.920 -14.647  10.401  1.00  0.860          C  
ATOM    686  O   ASN A  46      -3.563 -15.131   9.470  1.00  0.970          O  
ATOM    687  CB  ASN A  46      -1.457 -16.650  10.643  1.00  1.360          C  
ATOM    688  CG  ASN A  46      -0.063 -17.204  10.689  1.00  1.360          C  
ATOM    689  OD1 ASN A  46       0.876 -16.680  10.078  1.00  1.360          O  
ATOM    690  ND2 ASN A  46       0.097 -18.274  11.424  1.00  1.360          N  
ATOM    691  H   ASN A  46      -0.018 -13.987  11.636  1.00  1.100          H  
ATOM    692  HA  ASN A  46      -0.899 -14.790   9.785  1.00  1.190          H  
ATOM    693 1HB  ASN A  46      -2.018 -17.038  11.483  1.00  1.630          H  
ATOM    694 2HB  ASN A  46      -1.945 -17.014   9.740  1.00  1.630          H  
ATOM    695 1HD2 ASN A  46       1.000 -18.697  11.504  1.00  1.630          H  
ATOM    696 2HD2 ASN A  46      -0.684 -18.667  11.907  1.00  1.630          H  
ATOM    697  N   ASP A  47      -3.413 -13.641  11.121  1.00  0.740          N  
ATOM    698  CA  ASP A  47      -4.761 -13.133  10.813  1.00  0.740          C  
ATOM    699  C   ASP A  47      -4.662 -12.193   9.605  1.00  0.750          C  
ATOM    700  O   ASP A  47      -4.079 -11.111   9.720  1.00  0.920          O  
ATOM    701  CB  ASP A  47      -5.359 -12.333  11.988  1.00  1.040          C  
ATOM    702  CG  ASP A  47      -5.729 -13.134  13.318  1.00  1.040          C  
ATOM    703  OD1 ASP A  47      -5.820 -14.331  13.316  1.00  1.040          O  
ATOM    704  OD2 ASP A  47      -5.900 -12.471  14.356  1.00  1.040          O  
ATOM    705  H   ASP A  47      -2.882 -13.260  11.912  1.00  0.890          H  
ATOM    706  HA  ASP A  47      -5.409 -13.966  10.563  1.00  0.890          H  
ATOM    707 1HB  ASP A  47      -4.638 -11.560  12.249  1.00  1.240          H  
ATOM    708 2HB  ASP A  47      -6.265 -11.825  11.637  1.00  1.240          H  
ATOM    709  N   ILE A  48      -5.255 -12.555   8.459  1.00  0.780          N  
ATOM    710  CA  ILE A  48      -5.101 -11.739   7.247  1.00  0.840          C  
ATOM    711  C   ILE A  48      -5.519 -10.262   7.350  1.00  0.780          C  
ATOM    712  O   ILE A  48      -4.896  -9.427   6.695  1.00  0.860          O  
ATOM    713  CB  ILE A  48      -5.869 -12.389   6.055  1.00  1.150          C  
ATOM    714  CG1 ILE A  48      -5.446 -11.720   4.698  1.00  1.150          C  
ATOM    715  CG2 ILE A  48      -7.395 -12.305   6.245  1.00  1.150          C  
ATOM    716  CD1 ILE A  48      -5.924 -12.460   3.436  1.00  1.150          C  
ATOM    717  H   ILE A  48      -5.747 -13.454   8.385  1.00  0.940          H  
ATOM    718  HA  ILE A  48      -4.044 -11.758   6.990  1.00  1.010          H  
ATOM    719  HB  ILE A  48      -5.594 -13.445   6.009  1.00  1.380          H  
ATOM    720 1HG1 ILE A  48      -5.846 -10.705   4.662  1.00  1.380          H  
ATOM    721 2HG1 ILE A  48      -4.357 -11.662   4.669  1.00  1.380          H  
ATOM    722 1HG2 ILE A  48      -7.869 -12.803   5.440  1.00  1.380          H  
ATOM    723 2HG2 ILE A  48      -7.667 -12.791   7.158  1.00  1.380          H  
ATOM    724 3HG2 ILE A  48      -7.744 -11.279   6.269  1.00  1.380          H  
ATOM    725 1HD1 ILE A  48      -5.572 -11.923   2.553  1.00  1.380          H  
ATOM    726 2HD1 ILE A  48      -5.515 -13.473   3.432  1.00  1.380          H  
ATOM    727 3HD1 ILE A  48      -7.004 -12.510   3.408  1.00  1.380          H  
ATOM    728  N   SER A  49      -6.553  -9.918   8.128  1.00  0.750          N  
ATOM    729  CA  SER A  49      -6.946  -8.500   8.222  1.00  0.770          C  
ATOM    730  C   SER A  49      -7.918  -8.188   9.350  1.00  0.740          C  
ATOM    731  O   SER A  49      -8.646  -9.067   9.816  1.00  0.720          O  
ATOM    732  CB  SER A  49      -7.579  -8.025   6.914  1.00  1.070          C  
ATOM    733  OG  SER A  49      -8.788  -8.663   6.647  1.00  1.070          O  
ATOM    734  H   SER A  49      -7.050 -10.646   8.652  1.00  0.900          H  
ATOM    735  HA  SER A  49      -6.040  -7.916   8.398  1.00  0.920          H  
ATOM    736 1HB  SER A  49      -7.772  -6.980   6.990  1.00  1.280          H  
ATOM    737 2HB  SER A  49      -6.901  -8.167   6.082  1.00  1.280          H  
ATOM    738  HG  SER A  49      -9.155  -8.208   5.881  1.00  1.280          H  
ATOM    739  N   TYR A  50      -8.012  -6.911   9.737  1.00  0.880          N  
ATOM    740  CA  TYR A  50      -9.040  -6.547  10.695  1.00  0.860          C  
ATOM    741  C   TYR A  50     -10.011  -5.562  10.067  1.00  0.760          C  
ATOM    742  O   TYR A  50      -9.601  -4.702   9.285  1.00  0.990          O  
ATOM    743  CB  TYR A  50      -8.376  -5.992  11.938  1.00  1.210          C  
ATOM    744  CG  TYR A  50      -7.500  -7.029  12.536  1.00  1.210          C  
ATOM    745  CD1 TYR A  50      -6.168  -7.070  12.210  1.00  1.210          C  
ATOM    746  CD2 TYR A  50      -8.025  -7.982  13.358  1.00  1.210          C  
ATOM    747  CE1 TYR A  50      -5.391  -8.045  12.744  1.00  1.210          C  
ATOM    748  CE2 TYR A  50      -7.234  -8.965  13.869  1.00  1.210          C  
ATOM    749  CZ  TYR A  50      -5.921  -8.982  13.574  1.00  1.210          C  
ATOM    750  OH  TYR A  50      -5.094  -9.948  14.063  1.00  1.210          O  
ATOM    751  H   TYR A  50      -7.359  -6.193   9.413  1.00  1.060          H  
ATOM    752  HA  TYR A  50      -9.596  -7.435  10.960  1.00  1.030          H  
ATOM    753 1HB  TYR A  50      -7.770  -5.118  11.690  1.00  1.450          H  
ATOM    754 2HB  TYR A  50      -9.125  -5.695  12.665  1.00  1.450          H  
ATOM    755  HD1 TYR A  50      -5.734  -6.326  11.536  1.00  1.450          H  
ATOM    756  HD2 TYR A  50      -9.079  -7.966  13.591  1.00  1.450          H  
ATOM    757  HE1 TYR A  50      -4.363  -8.095  12.511  1.00  1.450          H  
ATOM    758  HE2 TYR A  50      -7.657  -9.729  14.512  1.00  1.450          H  
ATOM    759  HH  TYR A  50      -5.608 -10.751  14.310  1.00  1.450          H  
ATOM    760  N   ARG A  51     -11.299  -5.676  10.415  1.00  0.520          N  
ATOM    761  CA  ARG A  51     -12.319  -4.776   9.840  1.00  0.430          C  
ATOM    762  C   ARG A  51     -13.308  -4.171  10.844  1.00  0.390          C  
ATOM    763  O   ARG A  51     -13.577  -4.737  11.913  1.00  0.450          O  
ATOM    764  CB  ARG A  51     -13.110  -5.497   8.744  1.00  0.640          C  
ATOM    765  CG  ARG A  51     -12.275  -6.032   7.534  1.00  0.640          C  
ATOM    766  CD  ARG A  51     -11.685  -4.949   6.658  1.00  0.640          C  
ATOM    767  NE  ARG A  51     -12.708  -4.127   6.008  1.00  0.640          N  
ATOM    768  CZ  ARG A  51     -13.346  -4.452   4.846  1.00  0.640          C  
ATOM    769  NH1 ARG A  51     -13.069  -5.589   4.221  1.00  0.640          N  
ATOM    770  NH2 ARG A  51     -14.251  -3.630   4.328  1.00  0.640          N  
ATOM    771  H   ARG A  51     -11.545  -6.434  11.065  1.00  0.620          H  
ATOM    772  HA  ARG A  51     -11.804  -3.938   9.372  1.00  0.520          H  
ATOM    773 1HB  ARG A  51     -13.639  -6.346   9.175  1.00  0.770          H  
ATOM    774 2HB  ARG A  51     -13.867  -4.823   8.343  1.00  0.770          H  
ATOM    775 1HG  ARG A  51     -11.466  -6.665   7.894  1.00  0.770          H  
ATOM    776 2HG  ARG A  51     -12.925  -6.624   6.909  1.00  0.770          H  
ATOM    777 1HD  ARG A  51     -11.060  -4.289   7.250  1.00  0.770          H  
ATOM    778 2HD  ARG A  51     -11.065  -5.406   5.891  1.00  0.770          H  
ATOM    779  HE  ARG A  51     -12.945  -3.229   6.473  1.00  0.770          H  
ATOM    780 1HH1 ARG A  51     -12.386  -6.229   4.593  1.00  0.770          H  
ATOM    781 2HH1 ARG A  51     -13.551  -5.824   3.359  1.00  0.770          H  
ATOM    782 1HH2 ARG A  51     -14.473  -2.746   4.774  1.00  0.770          H  
ATOM    783 2HH2 ARG A  51     -14.723  -3.879   3.468  1.00  0.770          H  
ATOM    784  N   VAL A  52     -13.876  -3.019  10.444  1.00  0.380          N  
ATOM    785  CA  VAL A  52     -14.917  -2.273  11.173  1.00  0.430          C  
ATOM    786  C   VAL A  52     -14.816  -2.309  12.702  1.00  0.400          C  
ATOM    787  O   VAL A  52     -15.638  -2.942  13.360  1.00  0.550          O  
ATOM    788  CB  VAL A  52     -16.343  -2.692  10.724  1.00  0.580          C  
ATOM    789  CG1 VAL A  52     -16.526  -2.310   9.281  1.00  0.580          C  
ATOM    790  CG2 VAL A  52     -16.597  -4.231  10.882  1.00  0.580          C  
ATOM    791  H   VAL A  52     -13.548  -2.613   9.553  1.00  0.460          H  
ATOM    792  HA  VAL A  52     -14.831  -1.254  10.837  1.00  0.520          H  
ATOM    793  HB  VAL A  52     -17.063  -2.139  11.312  1.00  0.700          H  
ATOM    794 1HG1 VAL A  52     -17.534  -2.567   8.961  1.00  0.700          H  
ATOM    795 2HG1 VAL A  52     -16.374  -1.238   9.166  1.00  0.700          H  
ATOM    796 3HG1 VAL A  52     -15.802  -2.846   8.668  1.00  0.700          H  
ATOM    797 1HG2 VAL A  52     -17.609  -4.466  10.552  1.00  0.700          H  
ATOM    798 2HG2 VAL A  52     -15.899  -4.791  10.273  1.00  0.700          H  
ATOM    799 3HG2 VAL A  52     -16.491  -4.553  11.909  1.00  0.700          H  
ATOM    800  N   PRO A  53     -13.857  -1.586  13.290  1.00  0.390          N  
ATOM    801  CA  PRO A  53     -13.576  -1.539  14.711  1.00  0.470          C  
ATOM    802  C   PRO A  53     -14.640  -0.795  15.527  1.00  0.430          C  
ATOM    803  O   PRO A  53     -15.404   0.006  14.980  1.00  0.540          O  
ATOM    804  CB  PRO A  53     -12.220  -0.845  14.746  1.00  0.700          C  
ATOM    805  CG  PRO A  53     -12.210   0.059  13.515  1.00  0.700          C  
ATOM    806  CD  PRO A  53     -12.996  -0.680  12.476  1.00  0.700          C  
ATOM    807  HA  PRO A  53     -13.488  -2.572  15.062  1.00  0.560          H  
ATOM    808 1HB  PRO A  53     -12.121  -0.319  15.682  1.00  0.850          H  
ATOM    809 2HB  PRO A  53     -11.424  -1.596  14.738  1.00  0.850          H  
ATOM    810 1HG  PRO A  53     -12.659   1.041  13.738  1.00  0.850          H  
ATOM    811 2HG  PRO A  53     -11.173   0.250  13.196  1.00  0.850          H  
ATOM    812 1HD  PRO A  53     -13.569   0.072  11.963  1.00  0.850          H  
ATOM    813 2HD  PRO A  53     -12.353  -1.231  11.798  1.00  0.850          H  
ATOM    814  N   ALA A  54     -14.637  -1.034  16.841  1.00  0.420          N  
ATOM    815  CA  ALA A  54     -15.533  -0.379  17.799  1.00  0.440          C  
ATOM    816  C   ALA A  54     -14.816  -0.097  19.124  1.00  0.410          C  
ATOM    817  O   ALA A  54     -13.925  -0.844  19.531  1.00  0.370          O  
ATOM    818  CB  ALA A  54     -16.748  -1.264  18.075  1.00  0.610          C  
ATOM    819  H   ALA A  54     -13.978  -1.739  17.172  1.00  0.500          H  
ATOM    820  HA  ALA A  54     -15.855   0.550  17.368  1.00  0.530          H  
ATOM    821 1HB  ALA A  54     -17.412  -0.757  18.775  1.00  0.730          H  
ATOM    822 2HB  ALA A  54     -17.275  -1.467  17.148  1.00  0.730          H  
ATOM    823 3HB  ALA A  54     -16.426  -2.201  18.505  1.00  0.730          H  
ATOM    824  N   ILE A  55     -15.220   0.966  19.834  1.00  0.440          N  
ATOM    825  CA  ILE A  55     -14.566   1.262  21.107  1.00  0.390          C  
ATOM    826  C   ILE A  55     -15.507   1.315  22.287  1.00  0.460          C  
ATOM    827  O   ILE A  55     -16.465   2.086  22.324  1.00  0.530          O  
ATOM    828  CB  ILE A  55     -13.832   2.620  21.098  1.00  0.570          C  
ATOM    829  CG1 ILE A  55     -12.791   2.657  20.039  1.00  0.570          C  
ATOM    830  CG2 ILE A  55     -13.177   2.812  22.457  1.00  0.570          C  
ATOM    831  CD1 ILE A  55     -12.182   4.032  19.839  1.00  0.570          C  
ATOM    832  H   ILE A  55     -15.986   1.553  19.508  1.00  0.530          H  
ATOM    833  HA  ILE A  55     -13.835   0.485  21.310  1.00  0.470          H  
ATOM    834  HB  ILE A  55     -14.531   3.421  20.890  1.00  0.680          H  
ATOM    835 1HG1 ILE A  55     -12.006   1.950  20.276  1.00  0.680          H  
ATOM    836 2HG1 ILE A  55     -13.256   2.356  19.124  1.00  0.680          H  
ATOM    837 1HG2 ILE A  55     -12.639   3.739  22.514  1.00  0.680          H  
ATOM    838 2HG2 ILE A  55     -13.899   2.817  23.255  1.00  0.680          H  
ATOM    839 3HG2 ILE A  55     -12.498   1.979  22.591  1.00  0.680          H  
ATOM    840 1HD1 ILE A  55     -11.464   4.004  19.060  1.00  0.680          H  
ATOM    841 2HD1 ILE A  55     -12.971   4.735  19.570  1.00  0.680          H  
ATOM    842 3HD1 ILE A  55     -11.688   4.378  20.719  1.00  0.680          H  
ATOM    843  N   ALA A  56     -15.206   0.516  23.281  1.00  0.490          N  
ATOM    844  CA  ALA A  56     -16.000   0.540  24.481  1.00  0.580          C  
ATOM    845  C   ALA A  56     -15.192   1.208  25.578  1.00  0.430          C  
ATOM    846  O   ALA A  56     -13.989   0.987  25.708  1.00  0.370          O  
ATOM    847  CB  ALA A  56     -16.409  -0.857  24.847  1.00  0.780          C  
ATOM    848  H   ALA A  56     -14.397  -0.102  23.182  1.00  0.590          H  
ATOM    849  HA  ALA A  56     -16.895   1.135  24.307  1.00  0.700          H  
ATOM    850 1HB  ALA A  56     -16.997  -0.843  25.719  1.00  0.930          H  
ATOM    851 2HB  ALA A  56     -16.971  -1.253  24.025  1.00  0.930          H  
ATOM    852 3HB  ALA A  56     -15.568  -1.444  25.014  1.00  0.930          H  
ATOM    853  N   VAL A  57     -15.841   2.028  26.380  1.00  0.420          N  
ATOM    854  CA  VAL A  57     -15.147   2.656  27.492  1.00  0.360          C  
ATOM    855  C   VAL A  57     -15.881   2.282  28.748  1.00  0.400          C  
ATOM    856  O   VAL A  57     -17.102   2.433  28.847  1.00  0.430          O  
ATOM    857  CB  VAL A  57     -15.024   4.173  27.306  1.00  0.530          C  
ATOM    858  CG1 VAL A  57     -14.312   4.815  28.525  1.00  0.530          C  
ATOM    859  CG2 VAL A  57     -14.231   4.431  26.024  1.00  0.530          C  
ATOM    860  H   VAL A  57     -16.825   2.206  26.231  1.00  0.500          H  
ATOM    861  HA  VAL A  57     -14.137   2.252  27.563  1.00  0.430          H  
ATOM    862  HB  VAL A  57     -16.017   4.613  27.226  1.00  0.630          H  
ATOM    863 1HG1 VAL A  57     -14.243   5.875  28.369  1.00  0.630          H  
ATOM    864 2HG1 VAL A  57     -14.880   4.628  29.440  1.00  0.630          H  
ATOM    865 3HG1 VAL A  57     -13.306   4.393  28.631  1.00  0.630          H  
ATOM    866 1HG2 VAL A  57     -14.150   5.496  25.854  1.00  0.630          H  
ATOM    867 2HG2 VAL A  57     -13.239   3.989  26.118  1.00  0.630          H  
ATOM    868 3HG2 VAL A  57     -14.741   3.980  25.195  1.00  0.630          H  
ATOM    869  N   THR A  58     -15.131   1.747  29.683  1.00  0.410          N  
ATOM    870  CA  THR A  58     -15.705   1.235  30.906  1.00  0.460          C  
ATOM    871  C   THR A  58     -15.688   2.204  32.071  1.00  0.470          C  
ATOM    872  O   THR A  58     -15.095   3.282  32.009  1.00  0.470          O  
ATOM    873  CB  THR A  58     -15.037  -0.102  31.242  1.00  0.620          C  
ATOM    874  OG1 THR A  58     -13.654   0.111  31.487  1.00  0.620          O  
ATOM    875  CG2 THR A  58     -15.188  -1.034  30.027  1.00  0.620          C  
ATOM    876  H   THR A  58     -14.112   1.691  29.530  1.00  0.490          H  
ATOM    877  HA  THR A  58     -16.741   1.031  30.708  1.00  0.550          H  
ATOM    878  HB  THR A  58     -15.499  -0.557  32.115  1.00  0.750          H  
ATOM    879  HG1 THR A  58     -13.228  -0.776  31.678  1.00  0.750          H  
ATOM    880 1HG2 THR A  58     -14.707  -1.981  30.252  1.00  0.750          H  
ATOM    881 2HG2 THR A  58     -16.238  -1.199  29.824  1.00  0.750          H  
ATOM    882 3HG2 THR A  58     -14.717  -0.595  29.151  1.00  0.750          H  
ATOM    883  N   LYS A  59     -16.347   1.816  33.164  1.00  0.510          N  
ATOM    884  CA  LYS A  59     -16.437   2.656  34.362  1.00  0.570          C  
ATOM    885  C   LYS A  59     -15.077   2.954  34.997  1.00  0.530          C  
ATOM    886  O   LYS A  59     -14.936   3.914  35.751  1.00  0.600          O  
ATOM    887  CB  LYS A  59     -17.375   2.035  35.400  1.00  0.770          C  
ATOM    888  CG  LYS A  59     -18.870   2.100  35.012  1.00  0.770          C  
ATOM    889  CD  LYS A  59     -19.794   1.462  36.075  1.00  0.770          C  
ATOM    890  CE  LYS A  59     -19.992   2.352  37.329  1.00  0.770          C  
ATOM    891  NZ  LYS A  59     -20.762   3.620  37.028  1.00  0.770          N  
ATOM    892  H   LYS A  59     -16.812   0.920  33.153  1.00  0.610          H  
ATOM    893  HA  LYS A  59     -16.870   3.613  34.062  1.00  0.680          H  
ATOM    894 1HB  LYS A  59     -17.107   0.989  35.553  1.00  0.930          H  
ATOM    895 2HB  LYS A  59     -17.232   2.548  36.345  1.00  0.930          H  
ATOM    896 1HG  LYS A  59     -19.156   3.139  34.857  1.00  0.930          H  
ATOM    897 2HG  LYS A  59     -19.020   1.575  34.068  1.00  0.930          H  
ATOM    898 1HD  LYS A  59     -20.772   1.265  35.634  1.00  0.930          H  
ATOM    899 2HD  LYS A  59     -19.374   0.510  36.395  1.00  0.930          H  
ATOM    900 1HE  LYS A  59     -20.551   1.778  38.068  1.00  0.930          H  
ATOM    901 2HE  LYS A  59     -19.030   2.618  37.749  1.00  0.930          H  
ATOM    902 1HZ  LYS A  59     -20.884   4.146  37.878  1.00  0.930          H  
ATOM    903 2HZ  LYS A  59     -20.289   4.195  36.351  1.00  0.930          H  
ATOM    904 3HZ  LYS A  59     -21.691   3.373  36.645  1.00  0.930          H  
ATOM    905  N   LYS A  60     -14.076   2.124  34.699  1.00  0.480          N  
ATOM    906  CA  LYS A  60     -12.731   2.314  35.227  1.00  0.460          C  
ATOM    907  C   LYS A  60     -11.895   3.212  34.309  1.00  0.450          C  
ATOM    908  O   LYS A  60     -10.725   3.478  34.584  1.00  0.490          O  
ATOM    909  CB  LYS A  60     -12.036   0.972  35.444  1.00  0.650          C  
ATOM    910  CG  LYS A  60     -12.675   0.118  36.531  1.00  0.650          C  
ATOM    911  CD  LYS A  60     -11.920  -1.192  36.736  1.00  0.650          C  
ATOM    912  CE  LYS A  60     -12.550  -2.026  37.852  1.00  0.650          C  
ATOM    913  NZ  LYS A  60     -11.833  -3.317  38.061  1.00  0.650          N  
ATOM    914  H   LYS A  60     -14.260   1.351  34.072  1.00  0.580          H  
ATOM    915  HA  LYS A  60     -12.808   2.817  36.192  1.00  0.550          H  
ATOM    916 1HB  LYS A  60     -12.046   0.403  34.510  1.00  0.780          H  
ATOM    917 2HB  LYS A  60     -10.993   1.142  35.714  1.00  0.780          H  
ATOM    918 1HG  LYS A  60     -12.682   0.678  37.467  1.00  0.780          H  
ATOM    919 2HG  LYS A  60     -13.704  -0.102  36.255  1.00  0.780          H  
ATOM    920 1HD  LYS A  60     -11.936  -1.768  35.807  1.00  0.780          H  
ATOM    921 2HD  LYS A  60     -10.883  -0.978  36.993  1.00  0.780          H  
ATOM    922 1HE  LYS A  60     -12.526  -1.455  38.779  1.00  0.780          H  
ATOM    923 2HE  LYS A  60     -13.588  -2.237  37.595  1.00  0.780          H  
ATOM    924 1HZ  LYS A  60     -12.281  -3.835  38.806  1.00  0.780          H  
ATOM    925 2HZ  LYS A  60     -11.859  -3.863  37.213  1.00  0.780          H  
ATOM    926 3HZ  LYS A  60     -10.872  -3.134  38.313  1.00  0.780          H  
ATOM    927  N   GLY A  61     -12.487   3.648  33.196  1.00  0.430          N  
ATOM    928  CA  GLY A  61     -11.855   4.520  32.221  1.00  0.430          C  
ATOM    929  C   GLY A  61     -10.981   3.839  31.178  1.00  0.400          C  
ATOM    930  O   GLY A  61     -10.370   4.528  30.355  1.00  0.480          O  
ATOM    931  H   GLY A  61     -13.459   3.403  33.009  1.00  0.520          H  
ATOM    932 1HA  GLY A  61     -12.644   5.066  31.705  1.00  0.520          H  
ATOM    933 2HA  GLY A  61     -11.258   5.257  32.752  1.00  0.520          H  
ATOM    934  N   SER A  62     -10.888   2.512  31.212  1.00  0.380          N  
ATOM    935  CA  SER A  62     -10.052   1.811  30.253  1.00  0.400          C  
ATOM    936  C   SER A  62     -10.727   1.808  28.888  1.00  0.380          C  
ATOM    937  O   SER A  62     -11.956   1.950  28.775  1.00  0.420          O  
ATOM    938  CB  SER A  62      -9.772   0.390  30.722  1.00  0.550          C  
ATOM    939  OG  SER A  62     -10.935  -0.377  30.707  1.00  0.550          O  
ATOM    940  H   SER A  62     -11.409   1.984  31.899  1.00  0.460          H  
ATOM    941  HA  SER A  62      -9.098   2.337  30.161  1.00  0.480          H  
ATOM    942 1HB  SER A  62      -9.026  -0.068  30.074  1.00  0.660          H  
ATOM    943 2HB  SER A  62      -9.362   0.412  31.729  1.00  0.660          H  
ATOM    944  HG  SER A  62     -10.703  -1.277  31.046  1.00  0.660          H  
ATOM    945  N   ILE A  63      -9.925   1.564  27.851  1.00  0.360          N  
ATOM    946  CA  ILE A  63     -10.445   1.504  26.493  1.00  0.350          C  
ATOM    947  C   ILE A  63     -10.378   0.100  25.937  1.00  0.360          C  
ATOM    948  O   ILE A  63      -9.309  -0.513  25.870  1.00  0.390          O  
ATOM    949  CB  ILE A  63      -9.647   2.409  25.526  1.00  0.490          C  
ATOM    950  CG1 ILE A  63      -9.683   3.844  25.992  1.00  0.490          C  
ATOM    951  CG2 ILE A  63     -10.251   2.317  24.156  1.00  0.490          C  
ATOM    952  CD1 ILE A  63      -8.757   4.776  25.210  1.00  0.490          C  
ATOM    953  H   ILE A  63      -8.928   1.426  28.036  1.00  0.430          H  
ATOM    954  HA  ILE A  63     -11.491   1.817  26.501  1.00  0.420          H  
ATOM    955  HB  ILE A  63      -8.633   2.089  25.486  1.00  0.590          H  
ATOM    956 1HG1 ILE A  63     -10.700   4.190  25.933  1.00  0.590          H  
ATOM    957 2HG1 ILE A  63      -9.375   3.874  27.039  1.00  0.590          H  
ATOM    958 1HG2 ILE A  63      -9.730   2.926  23.440  1.00  0.590          H  
ATOM    959 2HG2 ILE A  63     -10.242   1.300  23.789  1.00  0.590          H  
ATOM    960 3HG2 ILE A  63     -11.257   2.660  24.269  1.00  0.590          H  
ATOM    961 1HD1 ILE A  63      -8.814   5.774  25.621  1.00  0.590          H  
ATOM    962 2HD1 ILE A  63      -7.758   4.409  25.298  1.00  0.590          H  
ATOM    963 3HD1 ILE A  63      -9.020   4.822  24.168  1.00  0.590          H  
ATOM    964  N   LEU A  64     -11.515  -0.409  25.515  1.00  0.370          N  
ATOM    965  CA  LEU A  64     -11.564  -1.735  24.935  1.00  0.400          C  
ATOM    966  C   LEU A  64     -11.773  -1.586  23.435  1.00  0.380          C  
ATOM    967  O   LEU A  64     -12.816  -1.085  22.996  1.00  0.430          O  
ATOM    968  CB  LEU A  64     -12.732  -2.501  25.518  1.00  0.550          C  
ATOM    969  CG  LEU A  64     -12.866  -2.543  27.045  1.00  0.550          C  
ATOM    970  CD1 LEU A  64     -14.110  -3.338  27.381  1.00  0.550          C  
ATOM    971  CD2 LEU A  64     -11.632  -3.128  27.686  1.00  0.550          C  
ATOM    972  H   LEU A  64     -12.369   0.145  25.613  1.00  0.440          H  
ATOM    973  HA  LEU A  64     -10.624  -2.259  25.103  1.00  0.480          H  
ATOM    974 1HB  LEU A  64     -13.589  -2.046  25.145  1.00  0.660          H  
ATOM    975 2HB  LEU A  64     -12.693  -3.518  25.153  1.00  0.660          H  
ATOM    976  HG  LEU A  64     -13.000  -1.527  27.427  1.00  0.660          H  
ATOM    977 1HD1 LEU A  64     -14.228  -3.373  28.458  1.00  0.660          H  
ATOM    978 2HD1 LEU A  64     -14.983  -2.871  26.931  1.00  0.660          H  
ATOM    979 3HD1 LEU A  64     -13.997  -4.331  26.999  1.00  0.660          H  
ATOM    980 1HD2 LEU A  64     -11.759  -3.131  28.776  1.00  0.660          H  
ATOM    981 2HD2 LEU A  64     -11.469  -4.132  27.350  1.00  0.660          H  
ATOM    982 3HD2 LEU A  64     -10.786  -2.521  27.430  1.00  0.660          H  
ATOM    983  N   VAL A  65     -10.799  -1.997  22.631  1.00  0.370          N  
ATOM    984  CA  VAL A  65     -10.965  -1.809  21.197  1.00  0.350          C  
ATOM    985  C   VAL A  65     -11.264  -3.151  20.554  1.00  0.350          C  
ATOM    986  O   VAL A  65     -10.450  -4.071  20.618  1.00  0.400          O  
ATOM    987  CB  VAL A  65      -9.700  -1.227  20.544  1.00  0.500          C  
ATOM    988  CG1 VAL A  65      -9.951  -1.026  19.061  1.00  0.500          C  
ATOM    989  CG2 VAL A  65      -9.304   0.062  21.202  1.00  0.500          C  
ATOM    990  H   VAL A  65      -9.949  -2.421  23.021  1.00  0.440          H  
ATOM    991  HA  VAL A  65     -11.803  -1.136  21.008  1.00  0.420          H  
ATOM    992  HB  VAL A  65      -8.889  -1.951  20.646  1.00  0.600          H  
ATOM    993 1HG1 VAL A  65      -9.045  -0.644  18.597  1.00  0.600          H  
ATOM    994 2HG1 VAL A  65     -10.231  -1.959  18.594  1.00  0.600          H  
ATOM    995 3HG1 VAL A  65     -10.766  -0.308  18.930  1.00  0.600          H  
ATOM    996 1HG2 VAL A  65      -8.403   0.430  20.724  1.00  0.600          H  
ATOM    997 2HG2 VAL A  65     -10.104   0.787  21.100  1.00  0.600          H  
ATOM    998 3HG2 VAL A  65      -9.106  -0.117  22.258  1.00  0.600          H  
ATOM    999  N   PHE A  66     -12.430  -3.246  19.933  1.00  0.350          N  
ATOM   1000  CA  PHE A  66     -12.934  -4.474  19.328  1.00  0.360          C  
ATOM   1001  C   PHE A  66     -12.874  -4.388  17.807  1.00  0.380          C  
ATOM   1002  O   PHE A  66     -13.055  -3.310  17.244  1.00  0.410          O  
ATOM   1003  CB  PHE A  66     -14.406  -4.677  19.739  1.00  0.500          C  
ATOM   1004  CG  PHE A  66     -14.686  -4.982  21.217  1.00  0.500          C  
ATOM   1005  CD1 PHE A  66     -14.727  -3.961  22.176  1.00  0.500          C  
ATOM   1006  CD2 PHE A  66     -14.978  -6.283  21.638  1.00  0.500          C  
ATOM   1007  CE1 PHE A  66     -15.032  -4.253  23.500  1.00  0.500          C  
ATOM   1008  CE2 PHE A  66     -15.286  -6.560  22.958  1.00  0.500          C  
ATOM   1009  CZ  PHE A  66     -15.312  -5.539  23.892  1.00  0.500          C  
ATOM   1010  H   PHE A  66     -13.009  -2.404  19.903  1.00  0.420          H  
ATOM   1011  HA  PHE A  66     -12.331  -5.314  19.664  1.00  0.430          H  
ATOM   1012 1HB  PHE A  66     -14.951  -3.773  19.490  1.00  0.600          H  
ATOM   1013 2HB  PHE A  66     -14.832  -5.476  19.141  1.00  0.600          H  
ATOM   1014  HD1 PHE A  66     -14.519  -2.928  21.879  1.00  0.600          H  
ATOM   1015  HD2 PHE A  66     -14.967  -7.091  20.918  1.00  0.600          H  
ATOM   1016  HE1 PHE A  66     -15.063  -3.467  24.224  1.00  0.600          H  
ATOM   1017  HE2 PHE A  66     -15.508  -7.586  23.256  1.00  0.600          H  
ATOM   1018  HZ  PHE A  66     -15.554  -5.745  24.930  1.00  0.600          H  
ATOM   1019  N   CYS A  67     -12.661  -5.516  17.128  1.00  0.380          N  
ATOM   1020  CA  CYS A  67     -12.715  -5.544  15.658  1.00  0.400          C  
ATOM   1021  C   CYS A  67     -13.018  -6.939  15.100  1.00  0.390          C  
ATOM   1022  O   CYS A  67     -12.831  -7.955  15.784  1.00  0.460          O  
ATOM   1023  CB  CYS A  67     -11.375  -5.091  15.099  1.00  0.550          C  
ATOM   1024  SG  CYS A  67     -10.050  -6.212  15.527  1.00  0.550          S  
ATOM   1025  H   CYS A  67     -12.412  -6.358  17.657  1.00  0.460          H  
ATOM   1026  HA  CYS A  67     -13.498  -4.866  15.319  1.00  0.480          H  
ATOM   1027 1HB  CYS A  67     -11.426  -5.010  14.012  1.00  0.660          H  
ATOM   1028 2HB  CYS A  67     -11.124  -4.107  15.495  1.00  0.660          H  
ATOM   1029  HG  CYS A  67      -9.071  -5.294  15.494  1.00  0.660          H  
ATOM   1030  N   GLU A  68     -13.387  -7.015  13.815  1.00  0.400          N  
ATOM   1031  CA  GLU A  68     -13.555  -8.331  13.209  1.00  0.430          C  
ATOM   1032  C   GLU A  68     -12.182  -8.845  12.882  1.00  0.450          C  
ATOM   1033  O   GLU A  68     -11.411  -8.152  12.217  1.00  0.560          O  
ATOM   1034  CB  GLU A  68     -14.368  -8.293  11.905  1.00  0.590          C  
ATOM   1035  CG  GLU A  68     -15.831  -7.944  12.022  1.00  0.590          C  
ATOM   1036  CD  GLU A  68     -16.509  -7.936  10.663  1.00  0.590          C  
ATOM   1037  OE1 GLU A  68     -15.820  -8.175   9.706  1.00  0.590          O  
ATOM   1038  OE2 GLU A  68     -17.701  -7.744  10.573  1.00  0.590          O  
ATOM   1039  H   GLU A  68     -13.518  -6.172  13.245  1.00  0.480          H  
ATOM   1040  HA  GLU A  68     -14.027  -9.013  13.920  1.00  0.520          H  
ATOM   1041 1HB  GLU A  68     -13.920  -7.560  11.238  1.00  0.710          H  
ATOM   1042 2HB  GLU A  68     -14.293  -9.265  11.412  1.00  0.710          H  
ATOM   1043 1HG  GLU A  68     -16.315  -8.676  12.664  1.00  0.710          H  
ATOM   1044 2HG  GLU A  68     -15.910  -6.962  12.479  1.00  0.710          H  
ATOM   1045  N   ALA A  69     -11.878 -10.054  13.329  1.00  0.500          N  
ATOM   1046  CA  ALA A  69     -10.594 -10.675  13.068  1.00  0.620          C  
ATOM   1047  C   ALA A  69     -10.712 -11.608  11.890  1.00  0.620          C  
ATOM   1048  O   ALA A  69     -11.157 -12.755  12.024  1.00  0.830          O  
ATOM   1049  CB  ALA A  69     -10.099 -11.412  14.301  1.00  0.820          C  
ATOM   1050  H   ALA A  69     -12.570 -10.578  13.862  1.00  0.600          H  
ATOM   1051  HA  ALA A  69      -9.885  -9.904  12.796  1.00  0.740          H  
ATOM   1052 1HB  ALA A  69      -9.123 -11.860  14.091  1.00  0.980          H  
ATOM   1053 2HB  ALA A  69     -10.011 -10.708  15.105  1.00  0.980          H  
ATOM   1054 3HB  ALA A  69     -10.802 -12.187  14.575  1.00  0.980          H  
ATOM   1055  N   ARG A  70     -10.374 -11.123  10.706  1.00  0.550          N  
ATOM   1056  CA  ARG A  70     -10.531 -11.949   9.536  1.00  0.560          C  
ATOM   1057  C   ARG A  70      -9.313 -12.844   9.518  1.00  0.630          C  
ATOM   1058  O   ARG A  70      -8.179 -12.354   9.581  1.00  0.740          O  
ATOM   1059  CB  ARG A  70     -10.582 -11.109   8.273  1.00  0.780          C  
ATOM   1060  CG  ARG A  70     -11.682 -10.034   8.195  1.00  0.780          C  
ATOM   1061  CD  ARG A  70     -13.020 -10.622   8.038  1.00  0.780          C  
ATOM   1062  NE  ARG A  70     -14.073  -9.611   7.946  1.00  0.780          N  
ATOM   1063  CZ  ARG A  70     -14.485  -9.016   6.815  1.00  0.780          C  
ATOM   1064  NH1 ARG A  70     -13.916  -9.304   5.671  1.00  0.780          N  
ATOM   1065  NH2 ARG A  70     -15.474  -8.143   6.895  1.00  0.780          N  
ATOM   1066  H   ARG A  70      -9.960 -10.193  10.591  1.00  0.660          H  
ATOM   1067  HA  ARG A  70     -11.428 -12.563   9.618  1.00  0.670          H  
ATOM   1068 1HB  ARG A  70      -9.626 -10.634   8.105  1.00  0.940          H  
ATOM   1069 2HB  ARG A  70     -10.748 -11.778   7.458  1.00  0.940          H  
ATOM   1070 1HG  ARG A  70     -11.674  -9.437   9.110  1.00  0.940          H  
ATOM   1071 2HG  ARG A  70     -11.482  -9.387   7.343  1.00  0.940          H  
ATOM   1072 1HD  ARG A  70     -13.055 -11.256   7.152  1.00  0.940          H  
ATOM   1073 2HD  ARG A  70     -13.221 -11.216   8.897  1.00  0.940          H  
ATOM   1074  HE  ARG A  70     -14.561  -9.326   8.808  1.00  0.940          H  
ATOM   1075 1HH1 ARG A  70     -13.181  -9.993   5.637  1.00  0.940          H  
ATOM   1076 2HH1 ARG A  70     -14.221  -8.859   4.814  1.00  0.940          H  
ATOM   1077 1HH2 ARG A  70     -15.882  -7.962   7.822  1.00  0.940          H  
ATOM   1078 2HH2 ARG A  70     -15.846  -7.661   6.058  1.00  0.940          H  
ATOM   1079  N   TYR A  71      -9.501 -14.151   9.426  1.00  0.800          N  
ATOM   1080  CA  TYR A  71      -8.343 -15.016   9.440  1.00  0.960          C  
ATOM   1081  C   TYR A  71      -8.000 -15.496   8.051  1.00  1.130          C  
ATOM   1082  O   TYR A  71      -6.882 -15.272   7.583  1.00  1.350          O  
ATOM   1083  CB  TYR A  71      -8.569 -16.217  10.362  1.00  1.280          C  
ATOM   1084  CG  TYR A  71      -7.405 -17.170  10.385  1.00  1.280          C  
ATOM   1085  CD1 TYR A  71      -6.269 -16.850  11.098  1.00  1.280          C  
ATOM   1086  CD2 TYR A  71      -7.468 -18.362   9.678  1.00  1.280          C  
ATOM   1087  CE1 TYR A  71      -5.201 -17.706  11.120  1.00  1.280          C  
ATOM   1088  CE2 TYR A  71      -6.397 -19.223   9.698  1.00  1.280          C  
ATOM   1089  CZ  TYR A  71      -5.265 -18.900  10.418  1.00  1.280          C  
ATOM   1090  OH  TYR A  71      -4.196 -19.765  10.441  1.00  1.280          O  
ATOM   1091  H   TYR A  71     -10.433 -14.567   9.368  1.00  0.960          H  
ATOM   1092  HA  TYR A  71      -7.496 -14.457   9.819  1.00  1.150          H  
ATOM   1093 1HB  TYR A  71      -8.744 -15.865  11.380  1.00  1.540          H  
ATOM   1094 2HB  TYR A  71      -9.447 -16.764  10.052  1.00  1.540          H  
ATOM   1095  HD1 TYR A  71      -6.218 -15.918  11.646  1.00  1.540          H  
ATOM   1096  HD2 TYR A  71      -8.357 -18.613   9.111  1.00  1.540          H  
ATOM   1097  HE1 TYR A  71      -4.314 -17.440  11.689  1.00  1.540          H  
ATOM   1098  HE2 TYR A  71      -6.438 -20.158   9.149  1.00  1.540          H  
ATOM   1099  HH  TYR A  71      -3.526 -19.428  11.039  1.00  1.540          H  
ATOM   1100  N   GLY A  72      -8.974 -16.140   7.399  1.00  1.220          N  
ATOM   1101  CA  GLY A  72      -8.750 -16.765   6.099  1.00  1.530          C  
ATOM   1102  C   GLY A  72      -9.139 -15.974   4.844  1.00  1.530          C  
ATOM   1103  O   GLY A  72      -8.930 -16.462   3.732  1.00  2.130          O  
ATOM   1104  H   GLY A  72      -9.884 -16.215   7.861  1.00  1.460          H  
ATOM   1105 1HA  GLY A  72      -7.696 -17.032   6.028  1.00  1.840          H  
ATOM   1106 2HA  GLY A  72      -9.288 -17.705   6.084  1.00  1.840          H  
ATOM   1107  N   THR A  73      -9.706 -14.783   4.985  1.00  1.320          N  
ATOM   1108  CA  THR A  73     -10.111 -14.035   3.795  1.00  1.500          C  
ATOM   1109  C   THR A  73     -10.239 -12.556   4.046  1.00  1.100          C  
ATOM   1110  O   THR A  73     -10.537 -12.120   5.149  1.00  1.010          O  
ATOM   1111  CB  THR A  73     -11.452 -14.529   3.229  1.00  2.030          C  
ATOM   1112  OG1 THR A  73     -11.698 -13.842   1.988  1.00  2.030          O  
ATOM   1113  CG2 THR A  73     -12.608 -14.233   4.215  1.00  2.030          C  
ATOM   1114  H   THR A  73      -9.868 -14.405   5.906  1.00  1.580          H  
ATOM   1115  HA  THR A  73      -9.346 -14.173   3.031  1.00  1.800          H  
ATOM   1116  HB  THR A  73     -11.397 -15.599   3.044  1.00  2.430          H  
ATOM   1117  HG1 THR A  73     -11.081 -14.194   1.330  1.00  2.430          H  
ATOM   1118 1HG2 THR A  73     -13.545 -14.586   3.798  1.00  2.430          H  
ATOM   1119 2HG2 THR A  73     -12.420 -14.746   5.157  1.00  2.430          H  
ATOM   1120 3HG2 THR A  73     -12.697 -13.163   4.402  1.00  2.430          H  
ATOM   1121  N   TRP A  74     -10.040 -11.775   2.999  1.00  1.240          N  
ATOM   1122  CA  TRP A  74     -10.216 -10.332   3.074  1.00  1.150          C  
ATOM   1123  C   TRP A  74     -11.625  -9.888   2.664  1.00  1.170          C  
ATOM   1124  O   TRP A  74     -11.962  -8.705   2.780  1.00  1.380          O  
ATOM   1125  CB  TRP A  74      -9.166  -9.659   2.193  1.00  1.650          C  
ATOM   1126  CG  TRP A  74      -9.170 -10.181   0.799  1.00  1.650          C  
ATOM   1127  CD1 TRP A  74      -8.401 -11.195   0.318  1.00  1.650          C  
ATOM   1128  CD2 TRP A  74      -9.963  -9.715  -0.321  1.00  1.650          C  
ATOM   1129  NE1 TRP A  74      -8.673 -11.404  -1.003  1.00  1.650          N  
ATOM   1130  CE2 TRP A  74      -9.622 -10.507  -1.412  1.00  1.650          C  
ATOM   1131  CE3 TRP A  74     -10.919  -8.701  -0.480  1.00  1.650          C  
ATOM   1132  CZ2 TRP A  74     -10.202 -10.331  -2.651  1.00  1.650          C  
ATOM   1133  CZ3 TRP A  74     -11.496  -8.522  -1.723  1.00  1.650          C  
ATOM   1134  CH2 TRP A  74     -11.148  -9.317  -2.782  1.00  1.650          C  
ATOM   1135  H   TRP A  74      -9.784 -12.197   2.121  1.00  1.490          H  
ATOM   1136  HA  TRP A  74     -10.048 -10.024   4.105  1.00  1.380          H  
ATOM   1137 1HB  TRP A  74      -9.345  -8.586   2.163  1.00  1.980          H  
ATOM   1138 2HB  TRP A  74      -8.175  -9.819   2.621  1.00  1.980          H  
ATOM   1139  HD1 TRP A  74      -7.677 -11.762   0.900  1.00  1.980          H  
ATOM   1140  HE1 TRP A  74      -8.238 -12.102  -1.592  1.00  1.980          H  
ATOM   1141  HE3 TRP A  74     -11.201  -8.065   0.358  1.00  1.980          H  
ATOM   1142  HZ2 TRP A  74      -9.935 -10.951  -3.506  1.00  1.980          H  
ATOM   1143  HZ3 TRP A  74     -12.237  -7.732  -1.838  1.00  1.980          H  
ATOM   1144  HH2 TRP A  74     -11.621  -9.151  -3.749  1.00  1.980          H  
ATOM   1145  N   GLN A  75     -12.435 -10.834   2.180  1.00  1.220          N  
ATOM   1146  CA  GLN A  75     -13.780 -10.555   1.683  1.00  1.420          C  
ATOM   1147  C   GLN A  75     -14.807 -10.564   2.803  1.00  1.110          C  
ATOM   1148  O   GLN A  75     -14.592 -11.202   3.832  1.00  1.220          O  
ATOM   1149  CB  GLN A  75     -14.174 -11.571   0.608  1.00  1.910          C  
ATOM   1150  CG  GLN A  75     -13.327 -11.488  -0.651  1.00  1.910          C  
ATOM   1151  CD  GLN A  75     -13.746 -12.448  -1.773  1.00  1.910          C  
ATOM   1152  OE1 GLN A  75     -14.010 -13.653  -1.573  1.00  1.910          O  
ATOM   1153  NE2 GLN A  75     -13.824 -11.903  -2.984  1.00  1.910          N  
ATOM   1154  H   GLN A  75     -12.093 -11.795   2.155  1.00  1.460          H  
ATOM   1155  HA  GLN A  75     -13.782  -9.561   1.235  1.00  1.700          H  
ATOM   1156 1HB  GLN A  75     -14.067 -12.571   1.015  1.00  2.290          H  
ATOM   1157 2HB  GLN A  75     -15.221 -11.436   0.336  1.00  2.290          H  
ATOM   1158 1HG  GLN A  75     -13.405 -10.481  -1.034  1.00  2.290          H  
ATOM   1159 2HG  GLN A  75     -12.294 -11.706  -0.386  1.00  2.290          H  
ATOM   1160 1HE2 GLN A  75     -14.094 -12.462  -3.770  1.00  2.290          H  
ATOM   1161 2HE2 GLN A  75     -13.621 -10.930  -3.115  1.00  2.290          H  
ATOM   1162  N   ASP A  76     -15.934  -9.875   2.585  1.00  1.220          N  
ATOM   1163  CA  ASP A  76     -17.021  -9.805   3.562  1.00  1.070          C  
ATOM   1164  C   ASP A  76     -17.882 -11.054   3.511  1.00  1.130          C  
ATOM   1165  O   ASP A  76     -18.878 -11.094   2.786  1.00  1.860          O  
ATOM   1166  CB  ASP A  76     -17.903  -8.593   3.265  1.00  1.560          C  
ATOM   1167  CG  ASP A  76     -17.210  -7.240   3.475  1.00  1.560          C  
ATOM   1168  OD1 ASP A  76     -16.731  -6.945   4.560  1.00  1.560          O  
ATOM   1169  OD2 ASP A  76     -17.127  -6.524   2.506  1.00  1.560          O  
ATOM   1170  H   ASP A  76     -16.038  -9.365   1.716  1.00  1.460          H  
ATOM   1171  HA  ASP A  76     -16.597  -9.721   4.560  1.00  1.280          H  
ATOM   1172 1HB  ASP A  76     -18.251  -8.650   2.234  1.00  1.870          H  
ATOM   1173 2HB  ASP A  76     -18.786  -8.633   3.904  1.00  1.870          H  
ATOM   1174  N   LYS A  77     -17.444 -12.031   4.313  1.00  1.320          N  
ATOM   1175  CA  LYS A  77     -18.398 -13.051   3.863  1.00  1.720          C  
ATOM   1176  C   LYS A  77     -18.332 -14.117   4.923  1.00  1.660          C  
ATOM   1177  O   LYS A  77     -17.402 -14.116   5.723  1.00  2.200          O  
ATOM   1178  CB  LYS A  77     -17.989 -13.651   2.493  1.00  2.250          C  
ATOM   1179  CG  LYS A  77     -16.639 -14.369   2.496  1.00  2.250          C  
ATOM   1180  CD  LYS A  77     -16.273 -14.869   1.102  1.00  2.250          C  
ATOM   1181  CE  LYS A  77     -14.974 -15.665   1.124  1.00  2.250          C  
ATOM   1182  NZ  LYS A  77     -14.565 -16.105  -0.236  1.00  2.250          N  
ATOM   1183  H   LYS A  77     -17.277 -12.882   4.838  1.00  1.580          H  
ATOM   1184  HA  LYS A  77     -19.427 -12.691   3.869  1.00  2.060          H  
ATOM   1185 1HB  LYS A  77     -18.735 -14.382   2.196  1.00  2.700          H  
ATOM   1186 2HB  LYS A  77     -17.940 -12.911   1.702  1.00  2.700          H  
ATOM   1187 1HG  LYS A  77     -15.867 -13.672   2.832  1.00  2.700          H  
ATOM   1188 2HG  LYS A  77     -16.658 -15.213   3.176  1.00  2.700          H  
ATOM   1189 1HD  LYS A  77     -17.074 -15.503   0.723  1.00  2.700          H  
ATOM   1190 2HD  LYS A  77     -16.153 -14.020   0.427  1.00  2.700          H  
ATOM   1191 1HE  LYS A  77     -14.185 -15.051   1.541  1.00  2.700          H  
ATOM   1192 2HE  LYS A  77     -15.113 -16.543   1.755  1.00  2.700          H  
ATOM   1193 1HZ  LYS A  77     -13.705 -16.625  -0.180  1.00  2.700          H  
ATOM   1194 2HZ  LYS A  77     -15.281 -16.682  -0.648  1.00  2.700          H  
ATOM   1195 3HZ  LYS A  77     -14.413 -15.264  -0.820  1.00  2.700          H  
ATOM   1196  N   ALA A  78     -19.297 -15.021   4.983  1.00  1.900          N  
ATOM   1197  CA  ALA A  78     -19.122 -16.091   5.956  1.00  2.020          C  
ATOM   1198  C   ALA A  78     -17.872 -16.887   5.575  1.00  1.520          C  
ATOM   1199  O   ALA A  78     -17.649 -17.190   4.400  1.00  1.760          O  
ATOM   1200  CB  ALA A  78     -20.343 -16.969   6.039  1.00  2.780          C  
ATOM   1201  H   ALA A  78     -20.089 -15.000   4.356  1.00  2.280          H  
ATOM   1202  HA  ALA A  78     -18.958 -15.641   6.934  1.00  2.420          H  
ATOM   1203 1HB  ALA A  78     -20.176 -17.721   6.799  1.00  3.340          H  
ATOM   1204 2HB  ALA A  78     -21.203 -16.377   6.319  1.00  3.340          H  
ATOM   1205 3HB  ALA A  78     -20.533 -17.448   5.081  1.00  3.340          H  
ATOM   1206  N   GLY A  79     -17.095 -17.268   6.575  1.00  1.480          N  
ATOM   1207  CA  GLY A  79     -15.858 -18.011   6.412  1.00  1.300          C  
ATOM   1208  C   GLY A  79     -15.019 -17.923   7.694  1.00  1.020          C  
ATOM   1209  O   GLY A  79     -15.540 -17.769   8.807  1.00  1.390          O  
ATOM   1210  H   GLY A  79     -17.372 -17.005   7.503  1.00  1.780          H  
ATOM   1211 1HA  GLY A  79     -16.083 -19.053   6.181  1.00  1.560          H  
ATOM   1212 2HA  GLY A  79     -15.297 -17.603   5.572  1.00  1.560          H  
ATOM   1213  N   ARG A  80     -13.709 -18.033   7.561  1.00  0.830          N  
ATOM   1214  CA  ARG A  80     -12.850 -18.038   8.742  1.00  1.000          C  
ATOM   1215  C   ARG A  80     -12.604 -16.642   9.333  1.00  0.870          C  
ATOM   1216  O   ARG A  80     -11.604 -15.991   8.995  1.00  1.340          O  
ATOM   1217  CB  ARG A  80     -11.522 -18.717   8.439  1.00  1.330          C  
ATOM   1218  CG  ARG A  80     -11.629 -20.217   8.158  1.00  1.330          C  
ATOM   1219  CD  ARG A  80     -10.305 -20.852   7.876  1.00  1.330          C  
ATOM   1220  NE  ARG A  80      -9.733 -20.426   6.597  1.00  1.330          N  
ATOM   1221  CZ  ARG A  80      -8.475 -20.701   6.177  1.00  1.330          C  
ATOM   1222  NH1 ARG A  80      -7.650 -21.389   6.941  1.00  1.330          N  
ATOM   1223  NH2 ARG A  80      -8.074 -20.281   4.985  1.00  1.330          N  
ATOM   1224  H   ARG A  80     -13.313 -18.133   6.638  1.00  1.000          H  
ATOM   1225  HA  ARG A  80     -13.345 -18.636   9.508  1.00  1.200          H  
ATOM   1226 1HB  ARG A  80     -11.067 -18.250   7.579  1.00  1.600          H  
ATOM   1227 2HB  ARG A  80     -10.848 -18.591   9.281  1.00  1.600          H  
ATOM   1228 1HG  ARG A  80     -12.064 -20.713   9.025  1.00  1.600          H  
ATOM   1229 2HG  ARG A  80     -12.269 -20.378   7.293  1.00  1.600          H  
ATOM   1230 1HD  ARG A  80      -9.612 -20.587   8.671  1.00  1.600          H  
ATOM   1231 2HD  ARG A  80     -10.430 -21.934   7.850  1.00  1.600          H  
ATOM   1232  HE  ARG A  80     -10.331 -19.907   5.969  1.00  1.600          H  
ATOM   1233 1HH1 ARG A  80      -7.949 -21.717   7.848  1.00  1.600          H  
ATOM   1234 2HH1 ARG A  80      -6.713 -21.594   6.621  1.00  1.600          H  
ATOM   1235 1HH2 ARG A  80      -8.709 -19.761   4.388  1.00  1.600          H  
ATOM   1236 2HH2 ARG A  80      -7.139 -20.486   4.661  1.00  1.600          H  
ATOM   1237  N   THR A  81     -13.586 -16.193  10.141  1.00  0.530          N  
ATOM   1238  CA  THR A  81     -13.628 -14.892  10.851  1.00  0.570          C  
ATOM   1239  C   THR A  81     -14.014 -15.086  12.331  1.00  0.510          C  
ATOM   1240  O   THR A  81     -14.920 -15.872  12.652  1.00  0.780          O  
ATOM   1241  CB  THR A  81     -14.581 -13.867  10.182  1.00  0.780          C  
ATOM   1242  OG1 THR A  81     -14.139 -13.628   8.841  1.00  0.780          O  
ATOM   1243  CG2 THR A  81     -14.572 -12.508  10.972  1.00  0.780          C  
ATOM   1244  H   THR A  81     -14.364 -16.844  10.255  1.00  0.640          H  
ATOM   1245  HA  THR A  81     -12.628 -14.460  10.834  1.00  0.680          H  
ATOM   1246  HB  THR A  81     -15.598 -14.262  10.159  1.00  0.940          H  
ATOM   1247  HG1 THR A  81     -14.331 -14.402   8.309  1.00  0.940          H  
ATOM   1248 1HG2 THR A  81     -15.239 -11.802  10.474  1.00  0.940          H  
ATOM   1249 2HG2 THR A  81     -14.924 -12.650  11.989  1.00  0.940          H  
ATOM   1250 3HG2 THR A  81     -13.569 -12.098  11.002  1.00  0.940          H  
ATOM   1251  N   ASP A  82     -13.319 -14.349  13.213  1.00  0.590          N  
ATOM   1252  CA  ASP A  82     -13.495 -14.376  14.670  1.00  0.610          C  
ATOM   1253  C   ASP A  82     -13.538 -12.941  15.244  1.00  0.570          C  
ATOM   1254  O   ASP A  82     -13.549 -11.960  14.504  1.00  0.710          O  
ATOM   1255  CB  ASP A  82     -12.332 -15.191  15.279  1.00  0.850          C  
ATOM   1256  CG  ASP A  82     -12.610 -15.846  16.644  1.00  0.850          C  
ATOM   1257  OD1 ASP A  82     -13.431 -15.339  17.360  1.00  0.850          O  
ATOM   1258  OD2 ASP A  82     -11.991 -16.835  16.943  1.00  0.850          O  
ATOM   1259  H   ASP A  82     -12.581 -13.752  12.833  1.00  0.710          H  
ATOM   1260  HA  ASP A  82     -14.441 -14.871  14.901  1.00  0.730          H  
ATOM   1261 1HB  ASP A  82     -12.046 -15.975  14.578  1.00  1.020          H  
ATOM   1262 2HB  ASP A  82     -11.466 -14.536  15.394  1.00  1.020          H  
ATOM   1263  N   ILE A  83     -13.663 -12.824  16.560  1.00  0.650          N  
ATOM   1264  CA  ILE A  83     -13.736 -11.522  17.242  1.00  0.640          C  
ATOM   1265  C   ILE A  83     -12.585 -11.188  18.160  1.00  0.620          C  
ATOM   1266  O   ILE A  83     -12.337 -11.861  19.163  1.00  0.730          O  
ATOM   1267  CB  ILE A  83     -15.038 -11.430  18.021  1.00  0.900          C  
ATOM   1268  CG1 ILE A  83     -15.111 -10.120  18.940  1.00  0.900          C  
ATOM   1269  CG2 ILE A  83     -15.304 -12.693  18.762  1.00  0.900          C  
ATOM   1270  CD1 ILE A  83     -15.191  -8.785  18.198  1.00  0.900          C  
ATOM   1271  H   ILE A  83     -13.683 -13.687  17.098  1.00  0.780          H  
ATOM   1272  HA  ILE A  83     -13.762 -10.753  16.472  1.00  0.770          H  
ATOM   1273  HB  ILE A  83     -15.775 -11.329  17.344  1.00  1.080          H  
ATOM   1274 1HG1 ILE A  83     -15.995 -10.206  19.543  1.00  1.080          H  
ATOM   1275 2HG1 ILE A  83     -14.254 -10.088  19.607  1.00  1.080          H  
ATOM   1276 1HG2 ILE A  83     -16.266 -12.619  19.256  1.00  1.080          H  
ATOM   1277 2HG2 ILE A  83     -15.332 -13.542  18.085  1.00  1.080          H  
ATOM   1278 3HG2 ILE A  83     -14.538 -12.863  19.479  1.00  1.080          H  
ATOM   1279 1HD1 ILE A  83     -15.268  -7.980  18.909  1.00  1.080          H  
ATOM   1280 2HD1 ILE A  83     -14.310  -8.640  17.601  1.00  1.080          H  
ATOM   1281 3HD1 ILE A  83     -16.042  -8.769  17.567  1.00  1.080          H  
ATOM   1282  N   LEU A  84     -11.915 -10.087  17.848  1.00  0.580          N  
ATOM   1283  CA  LEU A  84     -10.759  -9.699  18.622  1.00  0.630          C  
ATOM   1284  C   LEU A  84     -10.872  -8.397  19.388  1.00  0.520          C  
ATOM   1285  O   LEU A  84     -11.310  -7.377  18.857  1.00  0.510          O  
ATOM   1286  CB  LEU A  84      -9.551  -9.607  17.683  1.00  0.860          C  
ATOM   1287  CG  LEU A  84      -8.290  -9.074  18.291  1.00  0.860          C  
ATOM   1288  CD1 LEU A  84      -7.780  -9.966  19.319  1.00  0.860          C  
ATOM   1289  CD2 LEU A  84      -7.267  -8.930  17.235  1.00  0.860          C  
ATOM   1290  H   LEU A  84     -12.208  -9.513  17.052  1.00  0.700          H  
ATOM   1291  HA  LEU A  84     -10.583 -10.470  19.357  1.00  0.760          H  
ATOM   1292 1HB  LEU A  84      -9.342 -10.586  17.292  1.00  1.030          H  
ATOM   1293 2HB  LEU A  84      -9.821  -8.953  16.851  1.00  1.030          H  
ATOM   1294  HG  LEU A  84      -8.490  -8.121  18.743  1.00  1.030          H  
ATOM   1295 1HD1 LEU A  84      -6.908  -9.486  19.701  1.00  1.030          H  
ATOM   1296 2HD1 LEU A  84      -8.469 -10.108  20.126  1.00  1.030          H  
ATOM   1297 3HD1 LEU A  84      -7.542 -10.934  18.889  1.00  1.030          H  
ATOM   1298 1HD2 LEU A  84      -6.348  -8.544  17.661  1.00  1.030          H  
ATOM   1299 2HD2 LEU A  84      -7.070  -9.902  16.785  1.00  1.030          H  
ATOM   1300 3HD2 LEU A  84      -7.642  -8.246  16.485  1.00  1.030          H  
ATOM   1301  N   MET A  85     -10.428  -8.426  20.652  1.00  0.510          N  
ATOM   1302  CA  MET A  85     -10.340  -7.200  21.420  1.00  0.460          C  
ATOM   1303  C   MET A  85      -8.963  -7.044  22.094  1.00  0.440          C  
ATOM   1304  O   MET A  85      -8.324  -8.027  22.494  1.00  0.490          O  
ATOM   1305  CB  MET A  85     -11.474  -7.168  22.457  1.00  0.660          C  
ATOM   1306  CG  MET A  85     -11.606  -5.861  23.307  1.00  0.660          C  
ATOM   1307  SD  MET A  85     -10.595  -5.734  24.776  1.00  0.660          S  
ATOM   1308  CE  MET A  85     -11.664  -6.499  25.915  1.00  0.660          C  
ATOM   1309  H   MET A  85     -10.177  -9.316  21.093  1.00  0.610          H  
ATOM   1310  HA  MET A  85     -10.462  -6.373  20.742  1.00  0.550          H  
ATOM   1311 1HB  MET A  85     -12.409  -7.326  21.943  1.00  0.800          H  
ATOM   1312 2HB  MET A  85     -11.344  -8.000  23.146  1.00  0.800          H  
ATOM   1313 1HG  MET A  85     -11.401  -5.009  22.691  1.00  0.800          H  
ATOM   1314 2HG  MET A  85     -12.611  -5.783  23.623  1.00  0.800          H  
ATOM   1315 1HE  MET A  85     -11.219  -6.494  26.907  1.00  0.800          H  
ATOM   1316 2HE  MET A  85     -12.611  -5.969  25.948  1.00  0.800          H  
ATOM   1317 3HE  MET A  85     -11.839  -7.521  25.600  1.00  0.800          H  
ATOM   1318  N   LYS A  86      -8.516  -5.788  22.200  1.00  0.420          N  
ATOM   1319  CA  LYS A  86      -7.315  -5.427  22.968  1.00  0.450          C  
ATOM   1320  C   LYS A  86      -7.648  -4.277  23.913  1.00  0.440          C  
ATOM   1321  O   LYS A  86      -8.439  -3.392  23.579  1.00  0.450          O  
ATOM   1322  CB  LYS A  86      -6.142  -5.040  22.072  1.00  0.620          C  
ATOM   1323  CG  LYS A  86      -5.581  -6.158  21.243  1.00  0.620          C  
ATOM   1324  CD  LYS A  86      -4.389  -5.676  20.449  1.00  0.620          C  
ATOM   1325  CE  LYS A  86      -3.807  -6.751  19.561  1.00  0.620          C  
ATOM   1326  NZ  LYS A  86      -2.617  -6.242  18.822  1.00  0.620          N  
ATOM   1327  H   LYS A  86      -9.084  -5.056  21.764  1.00  0.500          H  
ATOM   1328  HA  LYS A  86      -7.016  -6.279  23.578  1.00  0.540          H  
ATOM   1329 1HB  LYS A  86      -6.446  -4.239  21.396  1.00  0.740          H  
ATOM   1330 2HB  LYS A  86      -5.328  -4.656  22.696  1.00  0.740          H  
ATOM   1331 1HG  LYS A  86      -5.246  -6.937  21.927  1.00  0.740          H  
ATOM   1332 2HG  LYS A  86      -6.339  -6.571  20.599  1.00  0.740          H  
ATOM   1333 1HD  LYS A  86      -4.680  -4.833  19.822  1.00  0.740          H  
ATOM   1334 2HD  LYS A  86      -3.613  -5.339  21.142  1.00  0.740          H  
ATOM   1335 1HE  LYS A  86      -3.515  -7.608  20.162  1.00  0.740          H  
ATOM   1336 2HE  LYS A  86      -4.561  -7.063  18.842  1.00  0.740          H  
ATOM   1337 1HZ  LYS A  86      -2.242  -6.953  18.221  1.00  0.740          H  
ATOM   1338 2HZ  LYS A  86      -2.901  -5.423  18.258  1.00  0.740          H  
ATOM   1339 3HZ  LYS A  86      -1.913  -5.954  19.482  1.00  0.740          H  
ATOM   1340  N   ARG A  87      -7.052  -4.279  25.098  1.00  0.460          N  
ATOM   1341  CA  ARG A  87      -7.323  -3.219  26.055  1.00  0.460          C  
ATOM   1342  C   ARG A  87      -6.184  -2.243  26.267  1.00  0.460          C  
ATOM   1343  O   ARG A  87      -5.015  -2.624  26.314  1.00  0.480          O  
ATOM   1344  CB  ARG A  87      -7.701  -3.822  27.406  1.00  0.640          C  
ATOM   1345  CG  ARG A  87      -8.000  -2.803  28.522  1.00  0.640          C  
ATOM   1346  CD  ARG A  87      -8.403  -3.443  29.780  1.00  0.640          C  
ATOM   1347  NE  ARG A  87      -7.300  -4.185  30.389  1.00  0.640          N  
ATOM   1348  CZ  ARG A  87      -7.355  -4.797  31.586  1.00  0.640          C  
ATOM   1349  NH1 ARG A  87      -8.461  -4.740  32.296  1.00  0.640          N  
ATOM   1350  NH2 ARG A  87      -6.295  -5.454  32.047  1.00  0.640          N  
ATOM   1351  H   ARG A  87      -6.401  -5.023  25.354  1.00  0.550          H  
ATOM   1352  HA  ARG A  87      -8.180  -2.656  25.694  1.00  0.550          H  
ATOM   1353 1HB  ARG A  87      -8.598  -4.430  27.282  1.00  0.770          H  
ATOM   1354 2HB  ARG A  87      -6.914  -4.479  27.744  1.00  0.770          H  
ATOM   1355 1HG  ARG A  87      -7.092  -2.262  28.767  1.00  0.770          H  
ATOM   1356 2HG  ARG A  87      -8.758  -2.091  28.217  1.00  0.770          H  
ATOM   1357 1HD  ARG A  87      -8.716  -2.666  30.472  1.00  0.770          H  
ATOM   1358 2HD  ARG A  87      -9.234  -4.131  29.600  1.00  0.770          H  
ATOM   1359  HE  ARG A  87      -6.435  -4.244  29.872  1.00  0.770          H  
ATOM   1360 1HH1 ARG A  87      -9.283  -4.218  31.936  1.00  0.770          H  
ATOM   1361 2HH1 ARG A  87      -8.516  -5.195  33.193  1.00  0.770          H  
ATOM   1362 1HH2 ARG A  87      -5.446  -5.494  31.501  1.00  0.770          H  
ATOM   1363 2HH2 ARG A  87      -6.334  -5.913  32.946  1.00  0.770          H  
ATOM   1364  N   SER A  88      -6.546  -0.980  26.455  1.00  0.490          N  
ATOM   1365  CA  SER A  88      -5.599   0.049  26.852  1.00  0.530          C  
ATOM   1366  C   SER A  88      -5.945   0.524  28.249  1.00  0.480          C  
ATOM   1367  O   SER A  88      -7.080   0.921  28.547  1.00  0.580          O  
ATOM   1368  CB  SER A  88      -5.582   1.234  25.940  1.00  0.730          C  
ATOM   1369  OG  SER A  88      -4.684   2.188  26.452  1.00  0.730          O  
ATOM   1370  H   SER A  88      -7.530  -0.744  26.307  1.00  0.590          H  
ATOM   1371  HA  SER A  88      -4.598  -0.376  26.877  1.00  0.640          H  
ATOM   1372 1HB  SER A  88      -5.275   0.933  24.938  1.00  0.870          H  
ATOM   1373 2HB  SER A  88      -6.559   1.654  25.878  1.00  0.870          H  
ATOM   1374  HG  SER A  88      -3.792   1.854  26.134  1.00  0.870          H  
ATOM   1375  N   THR A  89      -4.958   0.489  29.126  1.00  0.690          N  
ATOM   1376  CA  THR A  89      -5.121   0.852  30.521  1.00  0.920          C  
ATOM   1377  C   THR A  89      -4.567   2.246  30.804  1.00  0.860          C  
ATOM   1378  O   THR A  89      -4.420   2.650  31.959  1.00  0.980          O  
ATOM   1379  CB  THR A  89      -4.440  -0.203  31.410  1.00  1.200          C  
ATOM   1380  OG1 THR A  89      -3.038  -0.278  31.081  1.00  1.200          O  
ATOM   1381  CG2 THR A  89      -5.091  -1.576  31.151  1.00  1.200          C  
ATOM   1382  H   THR A  89      -4.038   0.168  28.838  1.00  0.830          H  
ATOM   1383  HA  THR A  89      -6.185   0.861  30.756  1.00  1.100          H  
ATOM   1384  HB  THR A  89      -4.552   0.071  32.459  1.00  1.440          H  
ATOM   1385  HG1 THR A  89      -2.585  -0.796  31.757  1.00  1.440          H  
ATOM   1386 1HG2 THR A  89      -4.614  -2.330  31.775  1.00  1.440          H  
ATOM   1387 2HG2 THR A  89      -6.153  -1.525  31.393  1.00  1.440          H  
ATOM   1388 3HG2 THR A  89      -4.974  -1.852  30.105  1.00  1.440          H  
ATOM   1389  N   ASP A  90      -4.256   2.981  29.731  1.00  0.760          N  
ATOM   1390  CA  ASP A  90      -3.681   4.319  29.831  1.00  0.790          C  
ATOM   1391  C   ASP A  90      -4.159   5.239  28.694  1.00  0.760          C  
ATOM   1392  O   ASP A  90      -3.368   5.825  27.957  1.00  0.850          O  
ATOM   1393  CB  ASP A  90      -2.149   4.214  29.871  1.00  1.090          C  
ATOM   1394  CG  ASP A  90      -1.433   5.510  30.266  1.00  1.090          C  
ATOM   1395  OD1 ASP A  90      -2.084   6.395  30.768  1.00  1.090          O  
ATOM   1396  OD2 ASP A  90      -0.227   5.569  30.133  1.00  1.090          O  
ATOM   1397  H   ASP A  90      -4.424   2.585  28.809  1.00  0.910          H  
ATOM   1398  HA  ASP A  90      -4.008   4.760  30.774  1.00  0.950          H  
ATOM   1399 1HB  ASP A  90      -1.866   3.436  30.583  1.00  1.310          H  
ATOM   1400 2HB  ASP A  90      -1.798   3.896  28.904  1.00  1.310          H  
ATOM   1401  N   LYS A  91      -5.473   5.286  28.488  1.00  0.770          N  
ATOM   1402  CA  LYS A  91      -6.104   6.138  27.477  1.00  0.830          C  
ATOM   1403  C   LYS A  91      -5.507   6.050  26.070  1.00  0.730          C  
ATOM   1404  O   LYS A  91      -5.377   7.074  25.398  1.00  0.810          O  
ATOM   1405  CB  LYS A  91      -6.085   7.607  27.913  1.00  1.140          C  
ATOM   1406  CG  LYS A  91      -6.858   7.930  29.183  1.00  1.140          C  
ATOM   1407  CD  LYS A  91      -6.793   9.437  29.457  1.00  1.140          C  
ATOM   1408  CE  LYS A  91      -7.578   9.857  30.707  1.00  1.140          C  
ATOM   1409  NZ  LYS A  91      -7.415  11.331  30.985  1.00  1.140          N  
ATOM   1410  H   LYS A  91      -6.081   4.756  29.102  1.00  0.920          H  
ATOM   1411  HA  LYS A  91      -7.147   5.830  27.405  1.00  1.000          H  
ATOM   1412 1HB  LYS A  91      -5.053   7.933  28.050  1.00  1.370          H  
ATOM   1413 2HB  LYS A  91      -6.515   8.221  27.121  1.00  1.370          H  
ATOM   1414 1HG  LYS A  91      -7.896   7.616  29.073  1.00  1.370          H  
ATOM   1415 2HG  LYS A  91      -6.416   7.395  30.024  1.00  1.370          H  
ATOM   1416 1HD  LYS A  91      -5.749   9.733  29.574  1.00  1.370          H  
ATOM   1417 2HD  LYS A  91      -7.208   9.975  28.597  1.00  1.370          H  
ATOM   1418 1HE  LYS A  91      -8.638   9.650  30.541  1.00  1.370          H  
ATOM   1419 2HE  LYS A  91      -7.237   9.289  31.572  1.00  1.370          H  
ATOM   1420 1HZ  LYS A  91      -7.971  11.619  31.816  1.00  1.370          H  
ATOM   1421 2HZ  LYS A  91      -6.447  11.541  31.148  1.00  1.370          H  
ATOM   1422 3HZ  LYS A  91      -7.740  11.866  30.184  1.00  1.370          H  
ATOM   1423  N   GLY A  92      -5.176   4.846  25.602  1.00  0.680          N  
ATOM   1424  CA  GLY A  92      -4.640   4.655  24.261  1.00  0.770          C  
ATOM   1425  C   GLY A  92      -3.111   4.623  24.173  1.00  0.810          C  
ATOM   1426  O   GLY A  92      -2.574   4.294  23.117  1.00  1.000          O  
ATOM   1427  H   GLY A  92      -5.274   4.017  26.178  1.00  0.820          H  
ATOM   1428 1HA  GLY A  92      -5.035   3.720  23.865  1.00  0.920          H  
ATOM   1429 2HA  GLY A  92      -5.018   5.445  23.614  1.00  0.920          H  
ATOM   1430  N   ILE A  93      -2.406   4.945  25.260  1.00  0.770          N  
ATOM   1431  CA  ILE A  93      -0.943   4.946  25.269  1.00  0.930          C  
ATOM   1432  C   ILE A  93      -0.347   3.535  25.313  1.00  0.900          C  
ATOM   1433  O   ILE A  93       0.616   3.242  24.607  1.00  1.070          O  
ATOM   1434  CB  ILE A  93      -0.415   5.783  26.444  1.00  1.240          C  
ATOM   1435  CG1 ILE A  93      -0.833   7.259  26.234  1.00  1.240          C  
ATOM   1436  CG2 ILE A  93       1.122   5.649  26.547  1.00  1.240          C  
ATOM   1437  CD1 ILE A  93      -0.661   8.137  27.454  1.00  1.240          C  
ATOM   1438  H   ILE A  93      -2.903   5.230  26.113  1.00  0.920          H  
ATOM   1439  HA  ILE A  93      -0.605   5.419  24.344  1.00  1.120          H  
ATOM   1440  HB  ILE A  93      -0.868   5.442  27.366  1.00  1.490          H  
ATOM   1441 1HG1 ILE A  93      -0.250   7.675  25.419  1.00  1.490          H  
ATOM   1442 2HG1 ILE A  93      -1.888   7.286  25.957  1.00  1.490          H  
ATOM   1443 1HG2 ILE A  93       1.487   6.236  27.382  1.00  1.490          H  
ATOM   1444 2HG2 ILE A  93       1.407   4.616  26.710  1.00  1.490          H  
ATOM   1445 3HG2 ILE A  93       1.580   6.003  25.624  1.00  1.490          H  
ATOM   1446 1HD1 ILE A  93      -0.993   9.145  27.220  1.00  1.490          H  
ATOM   1447 2HD1 ILE A  93      -1.274   7.735  28.273  1.00  1.490          H  
ATOM   1448 3HD1 ILE A  93       0.373   8.169  27.768  1.00  1.490          H  
ATOM   1449  N   THR A  94      -0.863   2.691  26.206  1.00  0.810          N  
ATOM   1450  CA  THR A  94      -0.376   1.322  26.383  1.00  0.860          C  
ATOM   1451  C   THR A  94      -1.423   0.337  25.884  1.00  0.790          C  
ATOM   1452  O   THR A  94      -2.569   0.727  25.629  1.00  0.820          O  
ATOM   1453  CB  THR A  94      -0.106   1.011  27.864  1.00  1.180          C  
ATOM   1454  OG1 THR A  94      -1.360   0.998  28.567  1.00  1.180          O  
ATOM   1455  CG2 THR A  94       0.794   2.085  28.455  1.00  1.180          C  
ATOM   1456  H   THR A  94      -1.623   3.015  26.780  1.00  0.970          H  
ATOM   1457  HA  THR A  94       0.539   1.183  25.807  1.00  1.030          H  
ATOM   1458  HB  THR A  94       0.370   0.036  27.956  1.00  1.420          H  
ATOM   1459  HG1 THR A  94      -1.223   0.671  29.472  1.00  1.420          H  
ATOM   1460 1HG2 THR A  94       0.978   1.868  29.505  1.00  1.420          H  
ATOM   1461 2HG2 THR A  94       1.740   2.098  27.915  1.00  1.420          H  
ATOM   1462 3HG2 THR A  94       0.326   3.059  28.373  1.00  1.420          H  
ATOM   1463  N   TRP A  95      -1.050  -0.942  25.754  1.00  0.770          N  
ATOM   1464  CA  TRP A  95      -2.018  -1.947  25.333  1.00  0.690          C  
ATOM   1465  C   TRP A  95      -1.671  -3.373  25.783  1.00  0.630          C  
ATOM   1466  O   TRP A  95      -0.504  -3.704  26.012  1.00  0.710          O  
ATOM   1467  CB  TRP A  95      -2.163  -1.907  23.804  1.00  1.000          C  
ATOM   1468  CG  TRP A  95      -0.882  -2.193  23.064  1.00  1.000          C  
ATOM   1469  CD1 TRP A  95      -0.476  -3.401  22.588  1.00  1.000          C  
ATOM   1470  CD2 TRP A  95       0.177  -1.255  22.724  1.00  1.000          C  
ATOM   1471  NE1 TRP A  95       0.753  -3.281  21.976  1.00  1.000          N  
ATOM   1472  CE2 TRP A  95       1.163  -1.977  22.055  1.00  1.000          C  
ATOM   1473  CE3 TRP A  95       0.363   0.114  22.933  1.00  1.000          C  
ATOM   1474  CZ2 TRP A  95       2.321  -1.376  21.597  1.00  1.000          C  
ATOM   1475  CZ3 TRP A  95       1.515   0.705  22.487  1.00  1.000          C  
ATOM   1476  CH2 TRP A  95       2.473  -0.012  21.834  1.00  1.000          C  
ATOM   1477  H   TRP A  95      -0.098  -1.219  25.952  1.00  0.920          H  
ATOM   1478  HA  TRP A  95      -2.970  -1.680  25.766  1.00  0.830          H  
ATOM   1479 1HB  TRP A  95      -2.904  -2.648  23.497  1.00  1.200          H  
ATOM   1480 2HB  TRP A  95      -2.531  -0.929  23.496  1.00  1.200          H  
ATOM   1481  HD1 TRP A  95      -1.043  -4.329  22.685  1.00  1.200          H  
ATOM   1482  HE1 TRP A  95       1.265  -4.038  21.548  1.00  1.200          H  
ATOM   1483  HE3 TRP A  95      -0.383   0.713  23.437  1.00  1.200          H  
ATOM   1484  HZ2 TRP A  95       3.096  -1.936  21.074  1.00  1.200          H  
ATOM   1485  HZ3 TRP A  95       1.635   1.773  22.674  1.00  1.200          H  
ATOM   1486  HH2 TRP A  95       3.372   0.496  21.493  1.00  1.200          H  
ATOM   1487  N   THR A  96      -2.706  -4.221  25.834  1.00  0.560          N  
ATOM   1488  CA  THR A  96      -2.621  -5.653  26.146  1.00  0.550          C  
ATOM   1489  C   THR A  96      -2.454  -6.539  24.915  1.00  0.600          C  
ATOM   1490  O   THR A  96      -2.568  -6.094  23.766  1.00  0.640          O  
ATOM   1491  CB  THR A  96      -3.883  -6.171  26.882  1.00  0.770          C  
ATOM   1492  OG1 THR A  96      -5.022  -6.090  25.987  1.00  0.770          O  
ATOM   1493  CG2 THR A  96      -4.146  -5.348  28.160  1.00  0.770          C  
ATOM   1494  H   THR A  96      -3.634  -3.820  25.698  1.00  0.670          H  
ATOM   1495  HA  THR A  96      -1.755  -5.813  26.790  1.00  0.660          H  
ATOM   1496  HB  THR A  96      -3.736  -7.213  27.163  1.00  0.930          H  
ATOM   1497  HG1 THR A  96      -4.937  -6.810  25.310  1.00  0.930          H  
ATOM   1498 1HG2 THR A  96      -5.031  -5.736  28.661  1.00  0.930          H  
ATOM   1499 2HG2 THR A  96      -3.286  -5.433  28.822  1.00  0.930          H  
ATOM   1500 3HG2 THR A  96      -4.299  -4.309  27.915  1.00  0.930          H  
ATOM   1501  N   GLU A  97      -2.210  -7.819  25.188  1.00  0.610          N  
ATOM   1502  CA  GLU A  97      -2.099  -8.876  24.195  1.00  0.640          C  
ATOM   1503  C   GLU A  97      -3.472  -9.185  23.608  1.00  0.610          C  
ATOM   1504  O   GLU A  97      -4.499  -8.840  24.199  1.00  0.640          O  
ATOM   1505  CB  GLU A  97      -1.472 -10.133  24.821  1.00  0.880          C  
ATOM   1506  CG  GLU A  97      -2.357 -10.898  25.841  1.00  0.880          C  
ATOM   1507  CD  GLU A  97      -2.310 -10.325  27.254  1.00  0.880          C  
ATOM   1508  OE1 GLU A  97      -1.872  -9.200  27.415  1.00  0.880          O  
ATOM   1509  OE2 GLU A  97      -2.705 -11.014  28.165  1.00  0.880          O  
ATOM   1510  H   GLU A  97      -2.101  -8.090  26.168  1.00  0.730          H  
ATOM   1511  HA  GLU A  97      -1.454  -8.529  23.387  1.00  0.770          H  
ATOM   1512 1HB  GLU A  97      -1.213 -10.835  24.030  1.00  1.060          H  
ATOM   1513 2HB  GLU A  97      -0.546  -9.859  25.327  1.00  1.060          H  
ATOM   1514 1HG  GLU A  97      -3.393 -10.908  25.501  1.00  1.060          H  
ATOM   1515 2HG  GLU A  97      -2.017 -11.932  25.873  1.00  1.060          H  
ATOM   1516  N   LYS A  98      -3.499  -9.805  22.429  1.00  0.570          N  
ATOM   1517  CA  LYS A  98      -4.773 -10.138  21.800  1.00  0.560          C  
ATOM   1518  C   LYS A  98      -5.639 -11.077  22.640  1.00  0.580          C  
ATOM   1519  O   LYS A  98      -5.177 -12.139  23.062  1.00  0.750          O  
ATOM   1520  CB  LYS A  98      -4.526 -10.782  20.417  1.00  0.790          C  
ATOM   1521  CG  LYS A  98      -3.911 -12.171  20.356  1.00  0.790          C  
ATOM   1522  CD  LYS A  98      -3.570 -12.559  18.875  1.00  0.790          C  
ATOM   1523  CE  LYS A  98      -4.846 -12.631  17.953  1.00  0.790          C  
ATOM   1524  NZ  LYS A  98      -4.533 -13.165  16.581  1.00  0.790          N  
ATOM   1525  H   LYS A  98      -2.630 -10.056  21.981  1.00  0.680          H  
ATOM   1526  HA  LYS A  98      -5.339  -9.220  21.661  1.00  0.670          H  
ATOM   1527 1HB  LYS A  98      -5.442 -10.952  19.970  1.00  0.950          H  
ATOM   1528 2HB  LYS A  98      -3.955 -10.109  19.780  1.00  0.950          H  
ATOM   1529 1HG  LYS A  98      -3.013 -12.213  20.970  1.00  0.950          H  
ATOM   1530 2HG  LYS A  98      -4.624 -12.901  20.738  1.00  0.950          H  
ATOM   1531 1HD  LYS A  98      -2.877 -11.826  18.457  1.00  0.950          H  
ATOM   1532 2HD  LYS A  98      -3.081 -13.532  18.867  1.00  0.950          H  
ATOM   1533 1HE  LYS A  98      -5.610 -13.256  18.419  1.00  0.950          H  
ATOM   1534 2HE  LYS A  98      -5.241 -11.626  17.823  1.00  0.950          H  
ATOM   1535 1HZ  LYS A  98      -5.371 -13.153  15.974  1.00  0.950          H  
ATOM   1536 2HZ  LYS A  98      -3.846 -12.571  16.134  1.00  0.950          H  
ATOM   1537 3HZ  LYS A  98      -4.179 -14.110  16.619  1.00  0.950          H  
ATOM   1538  N   ASN A  99      -6.932 -10.742  22.780  1.00  0.490          N  
ATOM   1539  CA  ASN A  99      -7.882 -11.584  23.494  1.00  0.520          C  
ATOM   1540  C   ASN A  99      -9.114 -11.860  22.626  1.00  0.480          C  
ATOM   1541  O   ASN A  99      -9.853 -10.936  22.265  1.00  0.500          O  
ATOM   1542  CB  ASN A  99      -8.312 -10.912  24.786  1.00  0.720          C  
ATOM   1543  CG  ASN A  99      -9.154 -11.807  25.667  1.00  0.720          C  
ATOM   1544  OD1 ASN A  99      -8.753 -12.944  25.936  1.00  0.720          O  
ATOM   1545  ND2 ASN A  99     -10.296 -11.338  26.104  1.00  0.720          N  
ATOM   1546  H   ASN A  99      -7.265  -9.815  22.495  1.00  0.590          H  
ATOM   1547  HA  ASN A  99      -7.413 -12.542  23.717  1.00  0.620          H  
ATOM   1548 1HB  ASN A  99      -7.421 -10.607  25.340  1.00  0.860          H  
ATOM   1549 2HB  ASN A  99      -8.875 -10.003  24.553  1.00  0.860          H  
ATOM   1550 1HD2 ASN A  99     -10.887 -11.899  26.723  1.00  0.860          H  
ATOM   1551 2HD2 ASN A  99     -10.615 -10.428  25.843  1.00  0.860          H  
ATOM   1552  N   LEU A 100      -9.320 -13.113  22.234  1.00  0.600          N  
ATOM   1553  CA  LEU A 100     -10.470 -13.399  21.381  1.00  0.660          C  
ATOM   1554  C   LEU A 100     -11.695 -13.785  22.194  1.00  0.700          C  
ATOM   1555  O   LEU A 100     -11.613 -14.555  23.160  1.00  0.730          O  
ATOM   1556  CB  LEU A 100     -10.167 -14.551  20.399  1.00  0.900          C  
ATOM   1557  CG  LEU A 100      -9.019 -14.352  19.361  1.00  0.900          C  
ATOM   1558  CD1 LEU A 100      -8.804 -15.655  18.605  1.00  0.900          C  
ATOM   1559  CD2 LEU A 100      -9.400 -13.254  18.374  1.00  0.900          C  
ATOM   1560  H   LEU A 100      -8.698 -13.850  22.540  1.00  0.720          H  
ATOM   1561  HA  LEU A 100     -10.719 -12.504  20.825  1.00  0.790          H  
ATOM   1562 1HB  LEU A 100      -9.942 -15.443  20.976  1.00  1.080          H  
ATOM   1563 2HB  LEU A 100     -11.085 -14.744  19.827  1.00  1.080          H  
ATOM   1564  HG  LEU A 100      -8.094 -14.084  19.874  1.00  1.080          H  
ATOM   1565 1HD1 LEU A 100      -8.004 -15.529  17.873  1.00  1.080          H  
ATOM   1566 2HD1 LEU A 100      -8.531 -16.445  19.304  1.00  1.080          H  
ATOM   1567 3HD1 LEU A 100      -9.730 -15.933  18.086  1.00  1.080          H  
ATOM   1568 1HD2 LEU A 100      -8.606 -13.121  17.643  1.00  1.080          H  
ATOM   1569 2HD2 LEU A 100     -10.328 -13.523  17.860  1.00  1.080          H  
ATOM   1570 3HD2 LEU A 100      -9.540 -12.353  18.911  1.00  1.080          H  
ATOM   1571  N   THR A 101     -12.861 -13.334  21.750  1.00  0.810          N  
ATOM   1572  CA  THR A 101     -14.098 -13.761  22.398  1.00  0.940          C  
ATOM   1573  C   THR A 101     -14.495 -15.028  21.675  1.00  0.860          C  
ATOM   1574  O   THR A 101     -15.399 -15.049  20.837  1.00  1.100          O  
ATOM   1575  CB  THR A 101     -15.220 -12.685  22.367  1.00  1.260          C  
ATOM   1576  OG1 THR A 101     -14.754 -11.512  23.028  1.00  1.260          O  
ATOM   1577  CG2 THR A 101     -16.515 -13.208  23.043  1.00  1.260          C  
ATOM   1578  H   THR A 101     -12.861 -12.724  20.927  1.00  0.970          H  
ATOM   1579  HA  THR A 101     -13.896 -14.005  23.443  1.00  1.130          H  
ATOM   1580  HB  THR A 101     -15.456 -12.428  21.389  1.00  1.520          H  
ATOM   1581  HG1 THR A 101     -14.036 -11.130  22.521  1.00  1.520          H  
ATOM   1582 1HG2 THR A 101     -17.272 -12.432  23.019  1.00  1.520          H  
ATOM   1583 2HG2 THR A 101     -16.896 -14.085  22.529  1.00  1.520          H  
ATOM   1584 3HG2 THR A 101     -16.301 -13.465  24.052  1.00  1.520          H  
ATOM   1585  N   ASN A 102     -13.845 -16.120  22.062  1.00  0.900          N  
ATOM   1586  CA  ASN A 102     -13.942 -17.384  21.338  1.00  1.110          C  
ATOM   1587  C   ASN A 102     -15.238 -18.117  21.576  1.00  1.030          C  
ATOM   1588  O   ASN A 102     -15.461 -19.201  21.043  1.00  1.180          O  
ATOM   1589  CB  ASN A 102     -12.783 -18.278  21.697  1.00  1.470          C  
ATOM   1590  CG  ASN A 102     -12.818 -18.700  23.137  1.00  1.470          C  
ATOM   1591  OD1 ASN A 102     -13.314 -17.973  24.018  1.00  1.470          O  
ATOM   1592  ND2 ASN A 102     -12.300 -19.871  23.398  1.00  1.470          N  
ATOM   1593  H   ASN A 102     -13.157 -16.001  22.816  1.00  1.080          H  
ATOM   1594  HA  ASN A 102     -13.889 -17.165  20.267  1.00  1.330          H  
ATOM   1595 1HB  ASN A 102     -12.801 -19.165  21.062  1.00  1.760          H  
ATOM   1596 2HB  ASN A 102     -11.846 -17.752  21.500  1.00  1.760          H  
ATOM   1597 1HD2 ASN A 102     -12.287 -20.219  24.334  1.00  1.760          H  
ATOM   1598 2HD2 ASN A 102     -11.918 -20.421  22.657  1.00  1.760          H  
ATOM   1599  N   GLN A 103     -16.122 -17.501  22.334  1.00  1.050          N  
ATOM   1600  CA  GLN A 103     -17.423 -18.056  22.569  1.00  1.220          C  
ATOM   1601  C   GLN A 103     -18.350 -17.666  21.427  1.00  1.370          C  
ATOM   1602  O   GLN A 103     -19.436 -18.231  21.277  1.00  1.330          O  
ATOM   1603  CB  GLN A 103     -17.979 -17.523  23.893  1.00  1.640          C  
ATOM   1604  CG  GLN A 103     -17.148 -17.896  25.118  1.00  1.640          C  
ATOM   1605  CD  GLN A 103     -17.089 -19.371  25.321  1.00  1.640          C  
ATOM   1606  OE1 GLN A 103     -18.121 -20.053  25.365  1.00  1.640          O  
ATOM   1607  NE2 GLN A 103     -15.878 -19.888  25.439  1.00  1.640          N  
ATOM   1608  H   GLN A 103     -15.858 -16.631  22.774  1.00  1.260          H  
ATOM   1609  HA  GLN A 103     -17.351 -19.145  22.600  1.00  1.460          H  
ATOM   1610 1HB  GLN A 103     -18.033 -16.434  23.852  1.00  1.970          H  
ATOM   1611 2HB  GLN A 103     -18.994 -17.888  24.046  1.00  1.970          H  
ATOM   1612 1HG  GLN A 103     -16.130 -17.532  24.986  1.00  1.970          H  
ATOM   1613 2HG  GLN A 103     -17.588 -17.445  26.005  1.00  1.970          H  
ATOM   1614 1HE2 GLN A 103     -15.761 -20.873  25.571  1.00  1.970          H  
ATOM   1615 2HE2 GLN A 103     -15.075 -19.281  25.398  1.00  1.970          H  
ATOM   1616  N   ALA A 104     -17.938 -16.698  20.597  1.00  1.800          N  
ATOM   1617  CA  ALA A 104     -18.823 -16.236  19.539  1.00  2.210          C  
ATOM   1618  C   ALA A 104     -18.637 -17.000  18.234  1.00  2.150          C  
ATOM   1619  O   ALA A 104     -18.323 -16.422  17.190  1.00  2.650          O  
ATOM   1620  CB  ALA A 104     -18.634 -14.753  19.347  1.00  2.930          C  
ATOM   1621  H   ALA A 104     -17.010 -16.275  20.703  1.00  2.160          H  
ATOM   1622  HA  ALA A 104     -19.814 -16.428  19.856  1.00  2.650          H  
ATOM   1623 1HB  ALA A 104     -19.348 -14.419  18.614  1.00  3.520          H  
ATOM   1624 2HB  ALA A 104     -18.811 -14.235  20.288  1.00  3.520          H  
ATOM   1625 3HB  ALA A 104     -17.618 -14.564  19.010  1.00  3.520          H  
ATOM   1626  N   THR A 105     -18.826 -18.310  18.314  1.00  1.870          N  
ATOM   1627  CA  THR A 105     -18.667 -19.223  17.186  1.00  2.070          C  
ATOM   1628  C   THR A 105     -19.761 -20.287  17.193  1.00  1.920          C  
ATOM   1629  O   THR A 105     -20.526 -20.401  18.156  1.00  1.860          O  
ATOM   1630  CB  THR A 105     -17.298 -19.947  17.218  1.00  2.820          C  
ATOM   1631  OG1 THR A 105     -17.285 -20.903  18.285  1.00  2.820          O  
ATOM   1632  CG2 THR A 105     -16.160 -18.933  17.464  1.00  2.820          C  
ATOM   1633  H   THR A 105     -19.124 -18.661  19.228  1.00  2.240          H  
ATOM   1634  HA  THR A 105     -18.750 -18.659  16.256  1.00  2.480          H  
ATOM   1635  HB  THR A 105     -17.135 -20.457  16.268  1.00  3.380          H  
ATOM   1636  HG1 THR A 105     -16.517 -21.476  18.199  1.00  3.380          H  
ATOM   1637 1HG2 THR A 105     -15.206 -19.454  17.484  1.00  3.380          H  
ATOM   1638 2HG2 THR A 105     -16.152 -18.191  16.662  1.00  3.380          H  
ATOM   1639 3HG2 THR A 105     -16.298 -18.431  18.419  1.00  3.380          H  
ATOM   1640  N   SER A 106     -19.843 -21.068  16.122  1.00  2.170          N  
ATOM   1641  CA  SER A 106     -20.736 -22.225  16.090  1.00  2.130          C  
ATOM   1642  C   SER A 106     -20.291 -23.204  15.019  1.00  2.080          C  
ATOM   1643  O   SER A 106     -19.230 -23.034  14.395  1.00  2.120          O  
ATOM   1644  CB  SER A 106     -22.196 -21.876  15.884  1.00  3.000          C  
ATOM   1645  OG  SER A 106     -22.996 -23.001  16.154  1.00  3.000          O  
ATOM   1646  H   SER A 106     -19.216 -20.898  15.345  1.00  2.600          H  
ATOM   1647  HA  SER A 106     -20.662 -22.735  17.053  1.00  2.560          H  
ATOM   1648 1HB  SER A 106     -22.483 -21.046  16.531  1.00  3.600          H  
ATOM   1649 2HB  SER A 106     -22.364 -21.580  14.888  1.00  3.600          H  
ATOM   1650  HG  SER A 106     -23.893 -22.749  15.898  1.00  3.600          H  
ATOM   1651  N   SER A 107     -21.092 -24.240  14.815  1.00  2.190          N  
ATOM   1652  CA  SER A 107     -20.745 -25.282  13.857  1.00  2.190          C  
ATOM   1653  C   SER A 107     -20.734 -24.721  12.453  1.00  1.650          C  
ATOM   1654  O   SER A 107     -21.751 -24.240  11.952  1.00  1.550          O  
ATOM   1655  CB  SER A 107     -21.721 -26.434  13.953  1.00  3.070          C  
ATOM   1656  OG  SER A 107     -21.457 -27.396  12.971  1.00  3.070          O  
ATOM   1657  H   SER A 107     -21.955 -24.276  15.348  1.00  2.630          H  
ATOM   1658  HA  SER A 107     -19.746 -25.651  14.089  1.00  2.630          H  
ATOM   1659 1HB  SER A 107     -21.650 -26.889  14.941  1.00  3.680          H  
ATOM   1660 2HB  SER A 107     -22.736 -26.060  13.837  1.00  3.680          H  
ATOM   1661  HG  SER A 107     -22.086 -28.105  13.121  1.00  3.680          H  
ATOM   1662  N   LYS A 108     -19.549 -24.740  11.839  1.00  1.560          N  
ATOM   1663  CA  LYS A 108     -19.328 -24.190  10.508  1.00  1.280          C  
ATOM   1664  C   LYS A 108     -19.879 -22.770  10.405  1.00  1.060          C  
ATOM   1665  O   LYS A 108     -20.468 -22.417   9.378  1.00  1.040          O  
ATOM   1666  CB  LYS A 108     -19.982 -25.077   9.445  1.00  1.900          C  
ATOM   1667  CG  LYS A 108     -19.458 -26.503   9.408  1.00  1.900          C  
ATOM   1668  CD  LYS A 108     -20.113 -27.304   8.288  1.00  1.900          C  
ATOM   1669  CE  LYS A 108     -19.627 -28.752   8.280  1.00  1.900          C  
ATOM   1670  NZ  LYS A 108     -20.287 -29.561   7.211  1.00  1.900          N  
ATOM   1671  H   LYS A 108     -18.772 -25.150  12.335  1.00  1.870          H  
ATOM   1672  HA  LYS A 108     -18.254 -24.147  10.325  1.00  1.540          H  
ATOM   1673 1HB  LYS A 108     -21.059 -25.114   9.609  1.00  2.280          H  
ATOM   1674 2HB  LYS A 108     -19.818 -24.639   8.462  1.00  2.280          H  
ATOM   1675 1HG  LYS A 108     -18.380 -26.490   9.260  1.00  2.280          H  
ATOM   1676 2HG  LYS A 108     -19.674 -26.987  10.361  1.00  2.280          H  
ATOM   1677 1HD  LYS A 108     -21.196 -27.292   8.427  1.00  2.280          H  
ATOM   1678 2HD  LYS A 108     -19.882 -26.843   7.329  1.00  2.280          H  
ATOM   1679 1HE  LYS A 108     -18.550 -28.765   8.118  1.00  2.280          H  
ATOM   1680 2HE  LYS A 108     -19.844 -29.204   9.248  1.00  2.280          H  
ATOM   1681 1HZ  LYS A 108     -19.938 -30.510   7.243  1.00  2.280          H  
ATOM   1682 2HZ  LYS A 108     -21.287 -29.567   7.357  1.00  2.280          H  
ATOM   1683 3HZ  LYS A 108     -20.083 -29.160   6.306  1.00  2.280          H  
ATOM   1684  N   LEU A 109     -19.683 -21.958  11.455  1.00  1.010          N  
ATOM   1685  CA  LEU A 109     -20.229 -20.603  11.482  1.00  0.840          C  
ATOM   1686  C   LEU A 109     -19.242 -19.470  11.789  1.00  0.820          C  
ATOM   1687  O   LEU A 109     -18.341 -19.612  12.623  1.00  1.010          O  
ATOM   1688  CB  LEU A 109     -21.380 -20.602  12.461  1.00  1.240          C  
ATOM   1689  CG  LEU A 109     -22.084 -19.315  12.643  1.00  1.240          C  
ATOM   1690  CD1 LEU A 109     -23.581 -19.605  12.792  1.00  1.240          C  
ATOM   1691  CD2 LEU A 109     -21.497 -18.579  13.878  1.00  1.240          C  
ATOM   1692  H   LEU A 109     -19.206 -22.313  12.289  1.00  1.210          H  
ATOM   1693  HA  LEU A 109     -20.644 -20.396  10.495  1.00  1.010          H  
ATOM   1694 1HB  LEU A 109     -22.098 -21.367  12.162  1.00  1.490          H  
ATOM   1695 2HB  LEU A 109     -20.959 -20.871  13.398  1.00  1.490          H  
ATOM   1696  HG  LEU A 109     -21.954 -18.715  11.784  1.00  1.490          H  
ATOM   1697 1HD1 LEU A 109     -24.136 -18.703  12.879  1.00  1.490          H  
ATOM   1698 2HD1 LEU A 109     -23.928 -20.129  11.894  1.00  1.490          H  
ATOM   1699 3HD1 LEU A 109     -23.765 -20.226  13.658  1.00  1.490          H  
ATOM   1700 1HD2 LEU A 109     -21.967 -17.657  13.985  1.00  1.490          H  
ATOM   1701 2HD2 LEU A 109     -21.649 -19.173  14.770  1.00  1.490          H  
ATOM   1702 3HD2 LEU A 109     -20.449 -18.379  13.787  1.00  1.490          H  
ATOM   1703  N   SER A 110     -19.446 -18.332  11.104  1.00  0.710          N  
ATOM   1704  CA  SER A 110     -18.635 -17.117  11.224  1.00  0.780          C  
ATOM   1705  C   SER A 110     -19.153 -15.985  12.113  1.00  0.600          C  
ATOM   1706  O   SER A 110     -20.361 -15.729  12.222  1.00  0.620          O  
ATOM   1707  CB  SER A 110     -18.484 -16.514   9.868  1.00  1.060          C  
ATOM   1708  OG  SER A 110     -17.845 -17.392   9.060  1.00  1.060          O  
ATOM   1709  H   SER A 110     -20.220 -18.304  10.438  1.00  0.850          H  
ATOM   1710  HA  SER A 110     -17.653 -17.413  11.598  1.00  0.940          H  
ATOM   1711 1HB  SER A 110     -19.464 -16.276   9.456  1.00  1.280          H  
ATOM   1712 2HB  SER A 110     -17.913 -15.587   9.936  1.00  1.280          H  
ATOM   1713  HG  SER A 110     -17.062 -17.678   9.563  1.00  1.280          H  
ATOM   1714  N   TYR A 111     -18.199 -15.205  12.637  1.00  0.510          N  
ATOM   1715  CA  TYR A 111     -18.496 -13.995  13.410  1.00  0.490          C  
ATOM   1716  C   TYR A 111     -18.483 -12.721  12.565  1.00  0.450          C  
ATOM   1717  O   TYR A 111     -17.476 -12.458  11.910  1.00  0.620          O  
ATOM   1718  CB  TYR A 111     -17.405 -13.784  14.453  1.00  0.690          C  
ATOM   1719  CG  TYR A 111     -17.649 -12.607  15.307  1.00  0.690          C  
ATOM   1720  CD1 TYR A 111     -18.295 -12.817  16.455  1.00  0.690          C  
ATOM   1721  CD2 TYR A 111     -17.263 -11.314  14.936  1.00  0.690          C  
ATOM   1722  CE1 TYR A 111     -18.570 -11.790  17.294  1.00  0.690          C  
ATOM   1723  CE2 TYR A 111     -17.568 -10.275  15.763  1.00  0.690          C  
ATOM   1724  CZ  TYR A 111     -18.227 -10.532  16.959  1.00  0.690          C  
ATOM   1725  OH  TYR A 111     -18.526  -9.551  17.838  1.00  0.690          O  
ATOM   1726  H   TYR A 111     -17.215 -15.486  12.536  1.00  0.610          H  
ATOM   1727  HA  TYR A 111     -19.481 -14.096  13.872  1.00  0.590          H  
ATOM   1728 1HB  TYR A 111     -17.326 -14.667  15.094  1.00  0.830          H  
ATOM   1729 2HB  TYR A 111     -16.446 -13.653  13.957  1.00  0.830          H  
ATOM   1730  HD1 TYR A 111     -18.578 -13.828  16.703  1.00  0.830          H  
ATOM   1731  HD2 TYR A 111     -16.731 -11.126  14.000  1.00  0.830          H  
ATOM   1732  HE1 TYR A 111     -19.073 -11.972  18.236  1.00  0.830          H  
ATOM   1733  HE2 TYR A 111     -17.277  -9.276  15.492  1.00  0.830          H  
ATOM   1734  HH  TYR A 111     -18.991  -9.936  18.586  1.00  0.830          H  
ATOM   1735  N   MET A 112     -19.545 -11.900  12.613  1.00  0.430          N  
ATOM   1736  CA  MET A 112     -19.519 -10.619  11.868  1.00  0.490          C  
ATOM   1737  C   MET A 112     -20.250  -9.439  12.583  1.00  0.450          C  
ATOM   1738  O   MET A 112     -21.043  -9.628  13.517  1.00  0.440          O  
ATOM   1739  CB  MET A 112     -20.094 -10.799  10.449  1.00  0.660          C  
ATOM   1740  CG  MET A 112     -19.395 -11.908   9.559  1.00  0.660          C  
ATOM   1741  SD  MET A 112     -20.012 -12.032   7.835  1.00  0.660          S  
ATOM   1742  CE  MET A 112     -19.185 -10.663   7.008  1.00  0.660          C  
ATOM   1743  H   MET A 112     -20.385 -12.196  13.132  1.00  0.520          H  
ATOM   1744  HA  MET A 112     -18.477 -10.316  11.763  1.00  0.590          H  
ATOM   1745 1HB  MET A 112     -21.131 -11.022  10.529  1.00  0.790          H  
ATOM   1746 2HB  MET A 112     -20.017  -9.847   9.916  1.00  0.790          H  
ATOM   1747 1HG  MET A 112     -18.319 -11.712   9.528  1.00  0.790          H  
ATOM   1748 2HG  MET A 112     -19.545 -12.882  10.023  1.00  0.790          H  
ATOM   1749 1HE  MET A 112     -19.488 -10.637   5.962  1.00  0.790          H  
ATOM   1750 2HE  MET A 112     -19.462  -9.720   7.484  1.00  0.790          H  
ATOM   1751 3HE  MET A 112     -18.101 -10.799   7.068  1.00  0.790          H  
ATOM   1752  N   ASP A 113     -19.977  -8.203  12.119  1.00  0.480          N  
ATOM   1753  CA  ASP A 113     -20.683  -6.973  12.535  1.00  0.480          C  
ATOM   1754  C   ASP A 113     -20.743  -6.654  14.050  1.00  0.420          C  
ATOM   1755  O   ASP A 113     -21.831  -6.458  14.585  1.00  0.420          O  
ATOM   1756  CB  ASP A 113     -22.119  -7.016  11.983  1.00  0.670          C  
ATOM   1757  CG  ASP A 113     -22.168  -7.111  10.430  1.00  0.670          C  
ATOM   1758  OD1 ASP A 113     -21.273  -6.601   9.790  1.00  0.670          O  
ATOM   1759  OD2 ASP A 113     -23.128  -7.658   9.895  1.00  0.670          O  
ATOM   1760  H   ASP A 113     -19.248  -8.095  11.404  1.00  0.580          H  
ATOM   1761  HA  ASP A 113     -20.184  -6.138  12.043  1.00  0.580          H  
ATOM   1762 1HB  ASP A 113     -22.650  -7.868  12.407  1.00  0.810          H  
ATOM   1763 2HB  ASP A 113     -22.655  -6.111  12.289  1.00  0.810          H  
ATOM   1764  N   PRO A 114     -19.619  -6.653  14.784  1.00  0.400          N  
ATOM   1765  CA  PRO A 114     -19.549  -6.386  16.217  1.00  0.370          C  
ATOM   1766  C   PRO A 114     -19.920  -4.978  16.654  1.00  0.370          C  
ATOM   1767  O   PRO A 114     -19.456  -4.006  16.022  1.00  0.410          O  
ATOM   1768  CB  PRO A 114     -18.056  -6.559  16.509  1.00  0.550          C  
ATOM   1769  CG  PRO A 114     -17.366  -6.288  15.186  1.00  0.550          C  
ATOM   1770  CD  PRO A 114     -18.318  -6.804  14.134  1.00  0.550          C  
ATOM   1771  HA  PRO A 114     -20.150  -7.139  16.760  1.00  0.440          H  
ATOM   1772 1HB  PRO A 114     -17.756  -5.853  17.300  1.00  0.670          H  
ATOM   1773 2HB  PRO A 114     -17.863  -7.525  16.886  1.00  0.670          H  
ATOM   1774 1HG  PRO A 114     -17.163  -5.205  15.069  1.00  0.670          H  
ATOM   1775 2HG  PRO A 114     -16.386  -6.791  15.152  1.00  0.670          H  
ATOM   1776 1HD  PRO A 114     -18.234  -6.182  13.230  1.00  0.670          H  
ATOM   1777 2HD  PRO A 114     -18.115  -7.853  13.932  1.00  0.670          H  
ATOM   1778  N   THR A 115     -20.593  -4.890  17.807  1.00  0.340          N  
ATOM   1779  CA  THR A 115     -20.872  -3.621  18.473  1.00  0.330          C  
ATOM   1780  C   THR A 115     -20.899  -3.764  19.984  1.00  0.280          C  
ATOM   1781  O   THR A 115     -21.274  -4.810  20.533  1.00  0.290          O  
ATOM   1782  CB  THR A 115     -22.170  -2.967  17.991  1.00  0.470          C  
ATOM   1783  OG1 THR A 115     -22.313  -1.697  18.615  1.00  0.470          O  
ATOM   1784  CG2 THR A 115     -23.353  -3.775  18.315  1.00  0.470          C  
ATOM   1785  H   THR A 115     -20.968  -5.761  18.197  1.00  0.410          H  
ATOM   1786  HA  THR A 115     -20.055  -2.954  18.233  1.00  0.400          H  
ATOM   1787  HB  THR A 115     -22.092  -2.835  16.941  1.00  0.560          H  
ATOM   1788  HG1 THR A 115     -21.665  -1.090  18.206  1.00  0.560          H  
ATOM   1789 1HG2 THR A 115     -24.225  -3.256  17.940  1.00  0.560          H  
ATOM   1790 2HG2 THR A 115     -23.255  -4.750  17.838  1.00  0.560          H  
ATOM   1791 3HG2 THR A 115     -23.434  -3.889  19.386  1.00  0.560          H  
ATOM   1792  N   VAL A 116     -20.488  -2.706  20.681  1.00  0.320          N  
ATOM   1793  CA  VAL A 116     -20.443  -2.806  22.152  1.00  0.360          C  
ATOM   1794  C   VAL A 116     -21.058  -1.662  22.961  1.00  0.340          C  
ATOM   1795  O   VAL A 116     -20.748  -0.485  22.753  1.00  0.320          O  
ATOM   1796  CB  VAL A 116     -18.988  -3.045  22.628  1.00  0.490          C  
ATOM   1797  CG1 VAL A 116     -18.923  -3.167  24.168  1.00  0.490          C  
ATOM   1798  CG2 VAL A 116     -18.468  -4.310  22.023  1.00  0.490          C  
ATOM   1799  H   VAL A 116     -20.244  -1.868  20.141  1.00  0.380          H  
ATOM   1800  HA  VAL A 116     -21.001  -3.699  22.422  1.00  0.430          H  
ATOM   1801  HB  VAL A 116     -18.363  -2.207  22.325  1.00  0.590          H  
ATOM   1802 1HG1 VAL A 116     -17.897  -3.351  24.461  1.00  0.590          H  
ATOM   1803 2HG1 VAL A 116     -19.269  -2.258  24.651  1.00  0.590          H  
ATOM   1804 3HG1 VAL A 116     -19.539  -4.003  24.492  1.00  0.590          H  
ATOM   1805 1HG2 VAL A 116     -17.485  -4.479  22.352  1.00  0.590          H  
ATOM   1806 2HG2 VAL A 116     -19.094  -5.124  22.344  1.00  0.590          H  
ATOM   1807 3HG2 VAL A 116     -18.463  -4.254  20.945  1.00  0.590          H  
ATOM   1808  N   VAL A 117     -21.861  -2.052  23.951  1.00  0.360          N  
ATOM   1809  CA  VAL A 117     -22.505  -1.135  24.893  1.00  0.380          C  
ATOM   1810  C   VAL A 117     -21.985  -1.416  26.301  1.00  0.370          C  
ATOM   1811  O   VAL A 117     -21.987  -2.563  26.745  1.00  0.360          O  
ATOM   1812  CB  VAL A 117     -24.052  -1.311  24.913  1.00  0.520          C  
ATOM   1813  CG1 VAL A 117     -24.691  -0.358  25.940  1.00  0.520          C  
ATOM   1814  CG2 VAL A 117     -24.629  -1.023  23.574  1.00  0.520          C  
ATOM   1815  H   VAL A 117     -21.982  -3.069  24.045  1.00  0.430          H  
ATOM   1816  HA  VAL A 117     -22.259  -0.106  24.620  1.00  0.460          H  
ATOM   1817  HB  VAL A 117     -24.289  -2.329  25.202  1.00  0.630          H  
ATOM   1818 1HG1 VAL A 117     -25.768  -0.495  25.936  1.00  0.630          H  
ATOM   1819 2HG1 VAL A 117     -24.312  -0.552  26.939  1.00  0.630          H  
ATOM   1820 3HG1 VAL A 117     -24.465   0.670  25.667  1.00  0.630          H  
ATOM   1821 1HG2 VAL A 117     -25.711  -1.149  23.606  1.00  0.630          H  
ATOM   1822 2HG2 VAL A 117     -24.403  -0.015  23.340  1.00  0.630          H  
ATOM   1823 3HG2 VAL A 117     -24.205  -1.690  22.824  1.00  0.630          H  
ATOM   1824  N   VAL A 118     -21.525  -0.394  27.011  1.00  0.380          N  
ATOM   1825  CA  VAL A 118     -21.091  -0.658  28.375  1.00  0.370          C  
ATOM   1826  C   VAL A 118     -22.091  -0.036  29.312  1.00  0.400          C  
ATOM   1827  O   VAL A 118     -22.382   1.160  29.236  1.00  0.560          O  
ATOM   1828  CB  VAL A 118     -19.693  -0.145  28.697  1.00  0.520          C  
ATOM   1829  CG1 VAL A 118     -19.377  -0.512  30.184  1.00  0.520          C  
ATOM   1830  CG2 VAL A 118     -18.719  -0.736  27.731  1.00  0.520          C  
ATOM   1831  H   VAL A 118     -21.514   0.541  26.624  1.00  0.460          H  
ATOM   1832  HA  VAL A 118     -21.093  -1.731  28.558  1.00  0.440          H  
ATOM   1833  HB  VAL A 118     -19.655   0.940  28.614  1.00  0.630          H  
ATOM   1834 1HG1 VAL A 118     -18.417  -0.179  30.434  1.00  0.630          H  
ATOM   1835 2HG1 VAL A 118     -20.092  -0.049  30.864  1.00  0.630          H  
ATOM   1836 3HG1 VAL A 118     -19.422  -1.590  30.314  1.00  0.630          H  
ATOM   1837 1HG2 VAL A 118     -17.716  -0.376  27.964  1.00  0.630          H  
ATOM   1838 2HG2 VAL A 118     -18.749  -1.802  27.792  1.00  0.630          H  
ATOM   1839 3HG2 VAL A 118     -18.997  -0.429  26.727  1.00  0.630          H  
ATOM   1840  N   ASP A 119     -22.606  -0.872  30.189  1.00  0.360          N  
ATOM   1841  CA  ASP A 119     -23.631  -0.532  31.134  1.00  0.410          C  
ATOM   1842  C   ASP A 119     -23.033   0.244  32.299  1.00  0.530          C  
ATOM   1843  O   ASP A 119     -22.227  -0.278  33.071  1.00  0.790          O  
ATOM   1844  CB  ASP A 119     -24.310  -1.820  31.555  1.00  0.550          C  
ATOM   1845  CG  ASP A 119     -25.492  -1.652  32.424  1.00  0.550          C  
ATOM   1846  OD1 ASP A 119     -25.523  -0.710  33.219  1.00  0.550          O  
ATOM   1847  OD2 ASP A 119     -26.403  -2.450  32.289  1.00  0.550          O  
ATOM   1848  H   ASP A 119     -22.252  -1.833  30.208  1.00  0.430          H  
ATOM   1849  HA  ASP A 119     -24.362   0.101  30.632  1.00  0.490          H  
ATOM   1850 1HB  ASP A 119     -24.610  -2.329  30.657  1.00  0.660          H  
ATOM   1851 2HB  ASP A 119     -23.583  -2.458  32.061  1.00  0.660          H  
ATOM   1852  N   GLN A 120     -23.418   1.504  32.425  1.00  0.510          N  
ATOM   1853  CA  GLN A 120     -22.826   2.410  33.395  1.00  0.710          C  
ATOM   1854  C   GLN A 120     -23.483   2.304  34.762  1.00  0.710          C  
ATOM   1855  O   GLN A 120     -23.141   3.046  35.694  1.00  0.910          O  
ATOM   1856  CB  GLN A 120     -22.935   3.841  32.882  1.00  0.910          C  
ATOM   1857  CG  GLN A 120     -22.260   4.054  31.550  1.00  0.910          C  
ATOM   1858  CD  GLN A 120     -20.773   3.749  31.537  1.00  0.910          C  
ATOM   1859  OE1 GLN A 120     -19.989   4.227  32.369  1.00  0.910          O  
ATOM   1860  NE2 GLN A 120     -20.373   2.937  30.577  1.00  0.910          N  
ATOM   1861  H   GLN A 120     -24.132   1.853  31.789  1.00  0.610          H  
ATOM   1862  HA  GLN A 120     -21.775   2.150  33.503  1.00  0.850          H  
ATOM   1863 1HB  GLN A 120     -23.989   4.102  32.767  1.00  1.100          H  
ATOM   1864 2HB  GLN A 120     -22.498   4.527  33.605  1.00  1.100          H  
ATOM   1865 1HG  GLN A 120     -22.736   3.402  30.813  1.00  1.100          H  
ATOM   1866 2HG  GLN A 120     -22.393   5.093  31.257  1.00  1.100          H  
ATOM   1867 1HE2 GLN A 120     -19.396   2.713  30.485  1.00  1.100          H  
ATOM   1868 2HE2 GLN A 120     -21.066   2.537  29.931  1.00  1.100          H  
ATOM   1869  N   VAL A 121     -24.436   1.390  34.880  1.00  0.580          N  
ATOM   1870  CA  VAL A 121     -25.134   1.149  36.119  1.00  0.660          C  
ATOM   1871  C   VAL A 121     -24.505  -0.069  36.762  1.00  0.720          C  
ATOM   1872  O   VAL A 121     -24.189  -0.062  37.954  1.00  0.980          O  
ATOM   1873  CB  VAL A 121     -26.628   0.900  35.866  1.00  0.890          C  
ATOM   1874  CG1 VAL A 121     -27.349   0.561  37.170  1.00  0.890          C  
ATOM   1875  CG2 VAL A 121     -27.222   2.111  35.215  1.00  0.890          C  
ATOM   1876  H   VAL A 121     -24.677   0.790  34.080  1.00  0.700          H  
ATOM   1877  HA  VAL A 121     -25.017   2.008  36.778  1.00  0.790          H  
ATOM   1878  HB  VAL A 121     -26.740   0.045  35.201  1.00  1.070          H  
ATOM   1879 1HG1 VAL A 121     -28.401   0.378  36.961  1.00  1.070          H  
ATOM   1880 2HG1 VAL A 121     -26.915  -0.333  37.619  1.00  1.070          H  
ATOM   1881 3HG1 VAL A 121     -27.255   1.396  37.866  1.00  1.070          H  
ATOM   1882 1HG2 VAL A 121     -28.255   1.905  35.030  1.00  1.070          H  
ATOM   1883 2HG2 VAL A 121     -27.124   2.971  35.873  1.00  1.070          H  
ATOM   1884 3HG2 VAL A 121     -26.715   2.318  34.273  1.00  1.070          H  
ATOM   1885  N   THR A 122     -24.336  -1.125  35.960  1.00  0.610          N  
ATOM   1886  CA  THR A 122     -23.802  -2.380  36.482  1.00  0.710          C  
ATOM   1887  C   THR A 122     -22.313  -2.599  36.203  1.00  0.660          C  
ATOM   1888  O   THR A 122     -21.685  -3.452  36.833  1.00  0.780          O  
ATOM   1889  CB  THR A 122     -24.524  -3.572  35.855  1.00  0.950          C  
ATOM   1890  OG1 THR A 122     -24.222  -3.606  34.452  1.00  0.950          O  
ATOM   1891  CG2 THR A 122     -26.032  -3.394  36.031  1.00  0.950          C  
ATOM   1892  H   THR A 122     -24.640  -1.065  34.977  1.00  0.730          H  
ATOM   1893  HA  THR A 122     -23.951  -2.393  37.561  1.00  0.850          H  
ATOM   1894  HB  THR A 122     -24.195  -4.497  36.325  1.00  1.140          H  
ATOM   1895  HG1 THR A 122     -24.629  -4.391  34.067  1.00  1.140          H  
ATOM   1896 1HG2 THR A 122     -26.550  -4.235  35.574  1.00  1.140          H  
ATOM   1897 2HG2 THR A 122     -26.272  -3.352  37.091  1.00  1.140          H  
ATOM   1898 3HG2 THR A 122     -26.355  -2.474  35.551  1.00  1.140          H  
ATOM   1899  N   GLY A 123     -21.738  -1.868  35.243  1.00  0.550          N  
ATOM   1900  CA  GLY A 123     -20.345  -2.028  34.849  1.00  0.600          C  
ATOM   1901  C   GLY A 123     -20.116  -3.152  33.838  1.00  0.580          C  
ATOM   1902  O   GLY A 123     -18.978  -3.383  33.429  1.00  0.860          O  
ATOM   1903  H   GLY A 123     -22.252  -1.155  34.727  1.00  0.660          H  
ATOM   1904 1HA  GLY A 123     -20.001  -1.091  34.412  1.00  0.720          H  
ATOM   1905 2HA  GLY A 123     -19.739  -2.206  35.736  1.00  0.720          H  
ATOM   1906  N   LYS A 124     -21.188  -3.841  33.439  1.00  0.400          N  
ATOM   1907  CA  LYS A 124     -21.109  -4.954  32.495  1.00  0.430          C  
ATOM   1908  C   LYS A 124     -20.925  -4.509  31.048  1.00  0.400          C  
ATOM   1909  O   LYS A 124     -21.589  -3.583  30.565  1.00  0.400          O  
ATOM   1910  CB  LYS A 124     -22.359  -5.826  32.638  1.00  0.590          C  
ATOM   1911  CG  LYS A 124     -22.422  -7.073  31.728  1.00  0.590          C  
ATOM   1912  CD  LYS A 124     -23.679  -7.917  32.022  1.00  0.590          C  
ATOM   1913  CE  LYS A 124     -23.468  -8.863  33.187  1.00  0.590          C  
ATOM   1914  NZ  LYS A 124     -24.660  -9.725  33.449  1.00  0.590          N  
ATOM   1915  H   LYS A 124     -22.091  -3.593  33.845  1.00  0.480          H  
ATOM   1916  HA  LYS A 124     -20.241  -5.558  32.759  1.00  0.520          H  
ATOM   1917 1HB  LYS A 124     -22.436  -6.148  33.672  1.00  0.710          H  
ATOM   1918 2HB  LYS A 124     -23.234  -5.219  32.427  1.00  0.710          H  
ATOM   1919 1HG  LYS A 124     -22.453  -6.771  30.677  1.00  0.710          H  
ATOM   1920 2HG  LYS A 124     -21.529  -7.684  31.884  1.00  0.710          H  
ATOM   1921 1HD  LYS A 124     -24.498  -7.250  32.278  1.00  0.710          H  
ATOM   1922 2HD  LYS A 124     -23.966  -8.482  31.146  1.00  0.710          H  
ATOM   1923 1HE  LYS A 124     -22.626  -9.499  32.947  1.00  0.710          H  
ATOM   1924 2HE  LYS A 124     -23.240  -8.299  34.087  1.00  0.710          H  
ATOM   1925 1HZ  LYS A 124     -24.444 -10.345  34.224  1.00  0.710          H  
ATOM   1926 2HZ  LYS A 124     -25.455  -9.151  33.684  1.00  0.710          H  
ATOM   1927 3HZ  LYS A 124     -24.879 -10.276  32.632  1.00  0.710          H  
ATOM   1928  N   ILE A 125     -20.057  -5.225  30.333  1.00  0.410          N  
ATOM   1929  CA  ILE A 125     -19.812  -4.953  28.933  1.00  0.400          C  
ATOM   1930  C   ILE A 125     -20.633  -5.917  28.081  1.00  0.360          C  
ATOM   1931  O   ILE A 125     -20.551  -7.143  28.230  1.00  0.370          O  
ATOM   1932  CB  ILE A 125     -18.293  -5.081  28.618  1.00  0.560          C  
ATOM   1933  CG1 ILE A 125     -17.466  -4.002  29.389  1.00  0.560          C  
ATOM   1934  CG2 ILE A 125     -18.042  -4.911  27.125  1.00  0.560          C  
ATOM   1935  CD1 ILE A 125     -17.102  -4.308  30.828  1.00  0.560          C  
ATOM   1936  H   ILE A 125     -19.510  -5.974  30.771  1.00  0.490          H  
ATOM   1937  HA  ILE A 125     -20.132  -3.939  28.705  1.00  0.480          H  
ATOM   1938  HB  ILE A 125     -17.944  -6.065  28.938  1.00  0.680          H  
ATOM   1939 1HG1 ILE A 125     -16.545  -3.848  28.850  1.00  0.680          H  
ATOM   1940 2HG1 ILE A 125     -18.013  -3.097  29.399  1.00  0.680          H  
ATOM   1941 1HG2 ILE A 125     -16.978  -5.012  26.918  1.00  0.680          H  
ATOM   1942 2HG2 ILE A 125     -18.587  -5.659  26.570  1.00  0.680          H  
ATOM   1943 3HG2 ILE A 125     -18.379  -3.928  26.826  1.00  0.680          H  
ATOM   1944 1HD1 ILE A 125     -16.522  -3.485  31.230  1.00  0.680          H  
ATOM   1945 2HD1 ILE A 125     -17.959  -4.434  31.445  1.00  0.680          H  
ATOM   1946 3HD1 ILE A 125     -16.532  -5.204  30.873  1.00  0.680          H  
ATOM   1947  N   PHE A 126     -21.441  -5.349  27.191  1.00  0.370          N  
ATOM   1948  CA  PHE A 126     -22.323  -6.112  26.323  1.00  0.380          C  
ATOM   1949  C   PHE A 126     -21.886  -6.112  24.862  1.00  0.400          C  
ATOM   1950  O   PHE A 126     -21.815  -5.063  24.213  1.00  0.520          O  
ATOM   1951  CB  PHE A 126     -23.729  -5.536  26.394  1.00  0.530          C  
ATOM   1952  CG  PHE A 126     -24.443  -5.713  27.674  1.00  0.530          C  
ATOM   1953  CD1 PHE A 126     -24.253  -4.883  28.760  1.00  0.530          C  
ATOM   1954  CD2 PHE A 126     -25.351  -6.718  27.772  1.00  0.530          C  
ATOM   1955  CE1 PHE A 126     -24.970  -5.105  29.918  1.00  0.530          C  
ATOM   1956  CE2 PHE A 126     -26.062  -6.934  28.912  1.00  0.530          C  
ATOM   1957  CZ  PHE A 126     -25.868  -6.126  29.987  1.00  0.530          C  
ATOM   1958  H   PHE A 126     -21.478  -4.329  27.125  1.00  0.440          H  
ATOM   1959  HA  PHE A 126     -22.341  -7.147  26.668  1.00  0.460          H  
ATOM   1960 1HB  PHE A 126     -23.703  -4.476  26.162  1.00  0.630          H  
ATOM   1961 2HB  PHE A 126     -24.299  -6.028  25.651  1.00  0.630          H  
ATOM   1962  HD1 PHE A 126     -23.532  -4.060  28.703  1.00  0.630          H  
ATOM   1963  HD2 PHE A 126     -25.489  -7.351  26.915  1.00  0.630          H  
ATOM   1964  HE1 PHE A 126     -24.828  -4.476  30.783  1.00  0.630          H  
ATOM   1965  HE2 PHE A 126     -26.776  -7.750  28.971  1.00  0.630          H  
ATOM   1966  HZ  PHE A 126     -26.428  -6.291  30.903  1.00  0.630          H  
ATOM   1967  N   LEU A 127     -21.598  -7.297  24.338  1.00  0.320          N  
ATOM   1968  CA  LEU A 127     -21.159  -7.458  22.959  1.00  0.310          C  
ATOM   1969  C   LEU A 127     -22.267  -8.044  22.115  1.00  0.310          C  
ATOM   1970  O   LEU A 127     -22.850  -9.089  22.436  1.00  0.350          O  
ATOM   1971  CB  LEU A 127     -19.912  -8.357  22.889  1.00  0.440          C  
ATOM   1972  CG  LEU A 127     -19.359  -8.774  21.478  1.00  0.440          C  
ATOM   1973  CD1 LEU A 127     -18.799  -7.553  20.720  1.00  0.440          C  
ATOM   1974  CD2 LEU A 127     -18.285  -9.846  21.686  1.00  0.440          C  
ATOM   1975  H   LEU A 127     -21.705  -8.135  24.913  1.00  0.380          H  
ATOM   1976  HA  LEU A 127     -20.919  -6.479  22.556  1.00  0.370          H  
ATOM   1977 1HB  LEU A 127     -19.113  -7.820  23.375  1.00  0.530          H  
ATOM   1978 2HB  LEU A 127     -20.115  -9.254  23.449  1.00  0.530          H  
ATOM   1979  HG  LEU A 127     -20.169  -9.194  20.879  1.00  0.530          H  
ATOM   1980 1HD1 LEU A 127     -18.422  -7.863  19.750  1.00  0.530          H  
ATOM   1981 2HD1 LEU A 127     -19.584  -6.817  20.573  1.00  0.530          H  
ATOM   1982 3HD1 LEU A 127     -17.988  -7.113  21.292  1.00  0.530          H  
ATOM   1983 1HD2 LEU A 127     -17.908 -10.169  20.726  1.00  0.530          H  
ATOM   1984 2HD2 LEU A 127     -17.462  -9.443  22.285  1.00  0.530          H  
ATOM   1985 3HD2 LEU A 127     -18.723 -10.695  22.202  1.00  0.530          H  
ATOM   1986  N   PHE A 128     -22.545  -7.391  21.003  1.00  0.320          N  
ATOM   1987  CA  PHE A 128     -23.590  -7.886  20.137  1.00  0.370          C  
ATOM   1988  C   PHE A 128     -22.990  -8.220  18.799  1.00  0.410          C  
ATOM   1989  O   PHE A 128     -22.070  -7.545  18.313  1.00  0.430          O  
ATOM   1990  CB  PHE A 128     -24.677  -6.838  19.998  1.00  0.500          C  
ATOM   1991  CG  PHE A 128     -25.229  -6.496  21.280  1.00  0.500          C  
ATOM   1992  CD1 PHE A 128     -24.697  -5.442  21.999  1.00  0.500          C  
ATOM   1993  CD2 PHE A 128     -26.241  -7.221  21.807  1.00  0.500          C  
ATOM   1994  CE1 PHE A 128     -25.184  -5.137  23.220  1.00  0.500          C  
ATOM   1995  CE2 PHE A 128     -26.741  -6.925  23.034  1.00  0.500          C  
ATOM   1996  CZ  PHE A 128     -26.207  -5.878  23.746  1.00  0.500          C  
ATOM   1997  H   PHE A 128     -22.044  -6.525  20.796  1.00  0.380          H  
ATOM   1998  HA  PHE A 128     -24.021  -8.795  20.558  1.00  0.440          H  
ATOM   1999 1HB  PHE A 128     -24.298  -5.970  19.544  1.00  0.600          H  
ATOM   2000 2HB  PHE A 128     -25.473  -7.219  19.386  1.00  0.600          H  
ATOM   2001  HD1 PHE A 128     -23.871  -4.860  21.581  1.00  0.600          H  
ATOM   2002  HD2 PHE A 128     -26.638  -8.045  21.232  1.00  0.600          H  
ATOM   2003  HE1 PHE A 128     -24.756  -4.310  23.778  1.00  0.600          H  
ATOM   2004  HE2 PHE A 128     -27.556  -7.520  23.447  1.00  0.600          H  
ATOM   2005  HZ  PHE A 128     -26.585  -5.635  24.725  1.00  0.600          H  
ATOM   2006  N   THR A 129     -23.502  -9.283  18.202  1.00  0.460          N  
ATOM   2007  CA  THR A 129     -23.020  -9.685  16.887  1.00  0.510          C  
ATOM   2008  C   THR A 129     -23.979 -10.513  16.087  1.00  0.460          C  
ATOM   2009  O   THR A 129     -25.081 -10.863  16.540  1.00  0.500          O  
ATOM   2010  CB  THR A 129     -21.731 -10.490  17.004  1.00  0.690          C  
ATOM   2011  OG1 THR A 129     -21.176 -10.665  15.697  1.00  0.690          O  
ATOM   2012  CG2 THR A 129     -22.017 -11.859  17.639  1.00  0.690          C  
ATOM   2013  H   THR A 129     -24.241  -9.810  18.686  1.00  0.550          H  
ATOM   2014  HA  THR A 129     -22.806  -8.781  16.311  1.00  0.610          H  
ATOM   2015  HB  THR A 129     -21.031  -9.945  17.618  1.00  0.830          H  
ATOM   2016  HG1 THR A 129     -20.874  -9.806  15.327  1.00  0.830          H  
ATOM   2017 1HG2 THR A 129     -21.135 -12.442  17.732  1.00  0.830          H  
ATOM   2018 2HG2 THR A 129     -22.436 -11.691  18.624  1.00  0.830          H  
ATOM   2019 3HG2 THR A 129     -22.712 -12.419  17.030  1.00  0.830          H  
ATOM   2020  N   SER A 130     -23.516 -10.890  14.905  1.00  0.450          N  
ATOM   2021  CA  SER A 130     -24.272 -11.767  14.050  1.00  0.460          C  
ATOM   2022  C   SER A 130     -23.544 -13.074  13.871  1.00  0.440          C  
ATOM   2023  O   SER A 130     -22.306 -13.144  13.794  1.00  0.460          O  
ATOM   2024  CB  SER A 130     -24.489 -11.149  12.694  1.00  0.640          C  
ATOM   2025  OG  SER A 130     -23.279 -10.909  12.032  1.00  0.640          O  
ATOM   2026  H   SER A 130     -22.593 -10.559  14.592  1.00  0.540          H  
ATOM   2027  HA  SER A 130     -25.239 -11.976  14.510  1.00  0.550          H  
ATOM   2028 1HB  SER A 130     -25.057 -11.828  12.108  1.00  0.770          H  
ATOM   2029 2HB  SER A 130     -25.054 -10.241  12.792  1.00  0.770          H  
ATOM   2030  HG  SER A 130     -23.512 -10.603  11.145  1.00  0.770          H  
ATOM   2031  N   LEU A 131     -24.334 -14.118  13.735  1.00  0.470          N  
ATOM   2032  CA  LEU A 131     -23.800 -15.431  13.486  1.00  0.500          C  
ATOM   2033  C   LEU A 131     -24.217 -15.886  12.089  1.00  0.510          C  
ATOM   2034  O   LEU A 131     -25.412 -16.046  11.785  1.00  0.710          O  
ATOM   2035  CB  LEU A 131     -24.291 -16.359  14.604  1.00  0.690          C  
ATOM   2036  CG  LEU A 131     -23.942 -15.962  16.048  1.00  0.690          C  
ATOM   2037  CD1 LEU A 131     -24.597 -16.984  16.980  1.00  0.690          C  
ATOM   2038  CD2 LEU A 131     -22.378 -15.890  16.297  1.00  0.690          C  
ATOM   2039  H   LEU A 131     -25.344 -13.982  13.839  1.00  0.560          H  
ATOM   2040  HA  LEU A 131     -22.713 -15.388  13.500  1.00  0.600          H  
ATOM   2041 1HB  LEU A 131     -25.326 -16.363  14.546  1.00  0.830          H  
ATOM   2042 2HB  LEU A 131     -23.975 -17.331  14.470  1.00  0.830          H  
ATOM   2043  HG  LEU A 131     -24.373 -14.993  16.243  1.00  0.830          H  
ATOM   2044 1HD1 LEU A 131     -24.401 -16.722  18.010  1.00  0.830          H  
ATOM   2045 2HD1 LEU A 131     -25.675 -16.995  16.810  1.00  0.830          H  
ATOM   2046 3HD1 LEU A 131     -24.184 -17.972  16.782  1.00  0.830          H  
ATOM   2047 1HD2 LEU A 131     -22.186 -15.600  17.329  1.00  0.830          H  
ATOM   2048 2HD2 LEU A 131     -21.924 -16.854  16.123  1.00  0.830          H  
ATOM   2049 3HD2 LEU A 131     -21.920 -15.150  15.637  1.00  0.830          H  
ATOM   2050  N   TRP A 132     -23.221 -16.058  11.217  1.00  0.450          N  
ATOM   2051  CA  TRP A 132     -23.494 -16.398   9.819  1.00  0.570          C  
ATOM   2052  C   TRP A 132     -23.018 -17.775   9.398  1.00  0.590          C  
ATOM   2053  O   TRP A 132     -21.826 -18.090   9.466  1.00  0.590          O  
ATOM   2054  CB  TRP A 132     -22.785 -15.415   8.906  1.00  0.750          C  
ATOM   2055  CG  TRP A 132     -23.287 -14.036   8.920  1.00  0.750          C  
ATOM   2056  CD1 TRP A 132     -22.904 -13.044   9.756  1.00  0.750          C  
ATOM   2057  CD2 TRP A 132     -24.241 -13.455   8.009  1.00  0.750          C  
ATOM   2058  NE1 TRP A 132     -23.537 -11.869   9.418  1.00  0.750          N  
ATOM   2059  CE2 TRP A 132     -24.352 -12.109   8.340  1.00  0.750          C  
ATOM   2060  CE3 TRP A 132     -24.989 -13.964   6.937  1.00  0.750          C  
ATOM   2061  CZ2 TRP A 132     -25.165 -11.253   7.629  1.00  0.750          C  
ATOM   2062  CZ3 TRP A 132     -25.821 -13.107   6.235  1.00  0.750          C  
ATOM   2063  CH2 TRP A 132     -25.902 -11.787   6.568  1.00  0.750          C  
ATOM   2064  H   TRP A 132     -22.259 -15.918  11.549  1.00  0.540          H  
ATOM   2065  HA  TRP A 132     -24.570 -16.336   9.648  1.00  0.680          H  
ATOM   2066 1HB  TRP A 132     -21.730 -15.379   9.172  1.00  0.900          H  
ATOM   2067 2HB  TRP A 132     -22.847 -15.783   7.886  1.00  0.900          H  
ATOM   2068  HD1 TRP A 132     -22.180 -13.156  10.570  1.00  0.900          H  
ATOM   2069  HE1 TRP A 132     -23.401 -10.966   9.892  1.00  0.900          H  
ATOM   2070  HE3 TRP A 132     -24.922 -15.017   6.666  1.00  0.900          H  
ATOM   2071  HZ2 TRP A 132     -25.244 -10.195   7.882  1.00  0.900          H  
ATOM   2072  HZ3 TRP A 132     -26.402 -13.514   5.409  1.00  0.900          H  
ATOM   2073  HH2 TRP A 132     -26.556 -11.138   5.992  1.00  0.900          H  
ATOM   2074  N   ASP A 133     -23.922 -18.584   8.870  1.00  0.750          N  
ATOM   2075  CA  ASP A 133     -23.535 -19.922   8.431  1.00  0.840          C  
ATOM   2076  C   ASP A 133     -22.477 -19.798   7.331  1.00  1.080          C  
ATOM   2077  O   ASP A 133     -22.566 -18.895   6.500  1.00  0.960          O  
ATOM   2078  CB  ASP A 133     -24.747 -20.701   7.880  1.00  1.140          C  
ATOM   2079  CG  ASP A 133     -25.828 -21.137   8.937  1.00  1.140          C  
ATOM   2080  OD1 ASP A 133     -25.607 -21.002  10.127  1.00  1.140          O  
ATOM   2081  OD2 ASP A 133     -26.864 -21.638   8.515  1.00  1.140          O  
ATOM   2082  H   ASP A 133     -24.890 -18.284   8.811  1.00  0.900          H  
ATOM   2083  HA  ASP A 133     -23.103 -20.469   9.273  1.00  1.010          H  
ATOM   2084 1HB  ASP A 133     -25.245 -20.088   7.120  1.00  1.370          H  
ATOM   2085 2HB  ASP A 133     -24.390 -21.594   7.364  1.00  1.370          H  
ATOM   2086  N   ALA A 134     -21.507 -20.730   7.281  1.00  1.710          N  
ATOM   2087  CA  ALA A 134     -20.463 -20.761   6.237  1.00  2.120          C  
ATOM   2088  C   ALA A 134     -21.043 -20.887   4.833  1.00  2.200          C  
ATOM   2089  O   ALA A 134     -20.407 -20.513   3.846  1.00  2.510          O  
ATOM   2090  CB  ALA A 134     -19.507 -21.913   6.471  1.00  2.800          C  
ATOM   2091  H   ALA A 134     -21.441 -21.433   8.023  1.00  2.050          H  
ATOM   2092  HA  ALA A 134     -19.901 -19.836   6.288  1.00  2.540          H  
ATOM   2093 1HB  ALA A 134     -18.731 -21.897   5.707  1.00  3.360          H  
ATOM   2094 2HB  ALA A 134     -19.049 -21.809   7.451  1.00  3.360          H  
ATOM   2095 3HB  ALA A 134     -20.052 -22.854   6.421  1.00  3.360          H  
ATOM   2096  N   VAL A 135     -22.207 -21.503   4.745  1.00  2.430          N  
ATOM   2097  CA  VAL A 135     -22.903 -21.742   3.495  1.00  3.050          C  
ATOM   2098  C   VAL A 135     -24.314 -21.203   3.640  1.00  3.310          C  
ATOM   2099  O   VAL A 135     -24.780 -21.019   4.758  1.00  3.420          O  
ATOM   2100  CB  VAL A 135     -22.924 -23.250   3.180  1.00  4.020          C  
ATOM   2101  CG1 VAL A 135     -21.492 -23.772   3.040  1.00  4.020          C  
ATOM   2102  CG2 VAL A 135     -23.653 -23.999   4.303  1.00  4.020          C  
ATOM   2103  H   VAL A 135     -22.651 -21.759   5.613  1.00  2.920          H  
ATOM   2104  HA  VAL A 135     -22.396 -21.209   2.691  1.00  3.660          H  
ATOM   2105  HB  VAL A 135     -23.438 -23.411   2.234  1.00  4.830          H  
ATOM   2106 1HG1 VAL A 135     -21.513 -24.834   2.803  1.00  4.830          H  
ATOM   2107 2HG1 VAL A 135     -20.987 -23.230   2.240  1.00  4.830          H  
ATOM   2108 3HG1 VAL A 135     -20.950 -23.625   3.968  1.00  4.830          H  
ATOM   2109 1HG2 VAL A 135     -23.671 -25.062   4.073  1.00  4.830          H  
ATOM   2110 2HG2 VAL A 135     -23.136 -23.843   5.246  1.00  4.830          H  
ATOM   2111 3HG2 VAL A 135     -24.684 -23.637   4.391  1.00  4.830          H  
ATOM   2112  N   GLY A 136     -25.017 -20.995   2.533  1.00  3.800          N  
ATOM   2113  CA  GLY A 136     -26.384 -20.501   2.641  1.00  3.870          C  
ATOM   2114  C   GLY A 136     -27.370 -21.629   2.874  1.00  4.270          C  
ATOM   2115  O   GLY A 136     -26.977 -22.778   3.088  1.00  4.560          O  
ATOM   2116  H   GLY A 136     -24.605 -21.167   1.627  1.00  4.560          H  
ATOM   2117 1HA  GLY A 136     -26.448 -19.788   3.464  1.00  4.640          H  
ATOM   2118 2HA  GLY A 136     -26.652 -19.966   1.730  1.00  4.640          H  
ATOM   2119  N   LYS A 137     -28.654 -21.294   2.820  1.00  4.680          N  
ATOM   2120  CA  LYS A 137     -29.711 -22.267   3.046  1.00  5.370          C  
ATOM   2121  C   LYS A 137     -30.081 -22.945   1.736  1.00  5.500          C  
ATOM   2122  O   LYS A 137     -30.020 -22.324   0.674  1.00  5.610          O  
ATOM   2123  CB  LYS A 137     -30.953 -21.592   3.638  1.00  7.240          C  
ATOM   2124  CG  LYS A 137     -30.747 -20.820   4.962  1.00  7.240          C  
ATOM   2125  CD  LYS A 137     -30.263 -21.716   6.099  1.00  7.240          C  
ATOM   2126  CE  LYS A 137     -30.331 -20.972   7.417  1.00  7.240          C  
ATOM   2127  NZ  LYS A 137     -29.713 -21.723   8.553  1.00  7.240          N  
ATOM   2128  H   LYS A 137     -28.893 -20.333   2.625  1.00  5.620          H  
ATOM   2129  HA  LYS A 137     -29.350 -23.039   3.727  1.00  6.440          H  
ATOM   2130 1HB  LYS A 137     -31.361 -20.885   2.907  1.00  8.690          H  
ATOM   2131 2HB  LYS A 137     -31.721 -22.346   3.815  1.00  8.690          H  
ATOM   2132 1HG  LYS A 137     -30.004 -20.033   4.810  1.00  8.690          H  
ATOM   2133 2HG  LYS A 137     -31.685 -20.346   5.256  1.00  8.690          H  
ATOM   2134 1HD  LYS A 137     -30.871 -22.618   6.157  1.00  8.690          H  
ATOM   2135 2HD  LYS A 137     -29.222 -22.002   5.925  1.00  8.690          H  
ATOM   2136 1HE  LYS A 137     -29.833 -20.025   7.315  1.00  8.690          H  
ATOM   2137 2HE  LYS A 137     -31.380 -20.796   7.650  1.00  8.690          H  
ATOM   2138 1HZ  LYS A 137     -29.817 -21.169   9.388  1.00  8.690          H  
ATOM   2139 2HZ  LYS A 137     -30.166 -22.609   8.679  1.00  8.690          H  
ATOM   2140 3HZ  LYS A 137     -28.694 -21.867   8.387  1.00  8.690          H  
ATOM   2141  N   GLU A 138     -30.517 -24.206   1.815  1.00  5.700          N  
ATOM   2142  CA  GLU A 138     -30.953 -24.951   0.635  1.00  6.000          C  
ATOM   2143  C   GLU A 138     -32.355 -24.568   0.159  1.00  5.390          C  
ATOM   2144  O   GLU A 138     -32.771 -24.959  -0.932  1.00  5.650          O  
ATOM   2145  CB  GLU A 138     -30.909 -26.462   0.925  1.00  8.280          C  
ATOM   2146  CG  GLU A 138     -32.008 -27.012   1.888  1.00  8.280          C  
ATOM   2147  CD  GLU A 138     -31.684 -26.861   3.356  1.00  8.280          C  
ATOM   2148  OE1 GLU A 138     -30.859 -26.036   3.682  1.00  8.280          O  
ATOM   2149  OE2 GLU A 138     -32.261 -27.564   4.147  1.00  8.280          O  
ATOM   2150  H   GLU A 138     -30.526 -24.685   2.721  1.00  6.840          H  
ATOM   2151  HA  GLU A 138     -30.254 -24.735  -0.174  1.00  7.200          H  
ATOM   2152 1HB  GLU A 138     -30.997 -27.008  -0.014  1.00  9.940          H  
ATOM   2153 2HB  GLU A 138     -29.940 -26.715   1.355  1.00  9.940          H  
ATOM   2154 1HG  GLU A 138     -32.961 -26.532   1.690  1.00  9.940          H  
ATOM   2155 2HG  GLU A 138     -32.135 -28.071   1.672  1.00  9.940          H  
ATOM   2156  N   SER A 139     -33.089 -23.851   1.008  1.00  4.750          N  
ATOM   2157  CA  SER A 139     -34.456 -23.438   0.734  1.00  4.330          C  
ATOM   2158  C   SER A 139     -34.539 -22.174  -0.103  1.00  3.700          C  
ATOM   2159  O   SER A 139     -35.089 -22.173  -1.207  1.00  3.660          O  
ATOM   2160  CB  SER A 139     -35.154 -23.164   2.040  1.00  6.230          C  
ATOM   2161  OG  SER A 139     -34.552 -22.068   2.687  1.00  6.230          O  
ATOM   2162  H   SER A 139     -32.664 -23.585   1.882  1.00  5.700          H  
ATOM   2163  HA  SER A 139     -34.962 -24.243   0.201  1.00  5.200          H  
ATOM   2164 1HB  SER A 139     -36.206 -22.950   1.854  1.00  7.480          H  
ATOM   2165 2HB  SER A 139     -35.100 -24.047   2.677  1.00  7.480          H  
ATOM   2166  HG  SER A 139     -35.062 -21.932   3.497  1.00  7.480          H  
ATOM   2167  N   ALA A 140     -33.995 -21.086   0.430  1.00  3.770          N  
ATOM   2168  CA  ALA A 140     -34.044 -19.810  -0.265  1.00  3.510          C  
ATOM   2169  C   ALA A 140     -33.011 -18.803   0.217  1.00  2.780          C  
ATOM   2170  O   ALA A 140     -32.634 -18.763   1.392  1.00  2.860          O  
ATOM   2171  CB  ALA A 140     -35.422 -19.181  -0.096  1.00  5.020          C  
ATOM   2172  H   ALA A 140     -33.584 -21.166   1.353  1.00  4.520          H  
ATOM   2173  HA  ALA A 140     -33.858 -20.004  -1.322  1.00  4.210          H  
ATOM   2174 1HB  ALA A 140     -35.474 -18.248  -0.652  1.00  6.020          H  
ATOM   2175 2HB  ALA A 140     -36.183 -19.863  -0.474  1.00  6.020          H  
ATOM   2176 3HB  ALA A 140     -35.604 -18.985   0.961  1.00  6.020          H  
ATOM   2177  N   LYS A 141     -32.698 -17.861  -0.678  1.00  2.830          N  
ATOM   2178  CA  LYS A 141     -31.861 -16.685  -0.399  1.00  2.850          C  
ATOM   2179  C   LYS A 141     -32.496 -15.801   0.679  1.00  2.750          C  
ATOM   2180  O   LYS A 141     -31.836 -14.987   1.318  1.00  3.230          O  
ATOM   2181  CB  LYS A 141     -31.667 -15.886  -1.694  1.00  3.980          C  
ATOM   2182  CG  LYS A 141     -32.962 -15.228  -2.218  1.00  3.980          C  
ATOM   2183  CD  LYS A 141     -32.783 -14.544  -3.571  1.00  3.980          C  
ATOM   2184  CE  LYS A 141     -34.113 -13.937  -4.038  1.00  3.980          C  
ATOM   2185  NZ  LYS A 141     -34.024 -13.321  -5.394  1.00  3.980          N  
ATOM   2186  H   LYS A 141     -33.038 -17.987  -1.622  1.00  3.400          H  
ATOM   2187  HA  LYS A 141     -30.890 -17.023  -0.035  1.00  3.420          H  
ATOM   2188 1HB  LYS A 141     -30.934 -15.096  -1.526  1.00  4.780          H  
ATOM   2189 2HB  LYS A 141     -31.273 -16.539  -2.473  1.00  4.780          H  
ATOM   2190 1HG  LYS A 141     -33.761 -15.965  -2.289  1.00  4.780          H  
ATOM   2191 2HG  LYS A 141     -33.266 -14.455  -1.513  1.00  4.780          H  
ATOM   2192 1HD  LYS A 141     -32.037 -13.753  -3.484  1.00  4.780          H  
ATOM   2193 2HD  LYS A 141     -32.440 -15.268  -4.311  1.00  4.780          H  
ATOM   2194 1HE  LYS A 141     -34.864 -14.725  -4.065  1.00  4.780          H  
ATOM   2195 2HE  LYS A 141     -34.433 -13.171  -3.327  1.00  4.780          H  
ATOM   2196 1HZ  LYS A 141     -34.968 -12.954  -5.627  1.00  4.780          H  
ATOM   2197 2HZ  LYS A 141     -33.357 -12.567  -5.393  1.00  4.780          H  
ATOM   2198 3HZ  LYS A 141     -33.754 -14.009  -6.077  1.00  4.780          H  
ATOM   2199  N   GLN A 142     -33.801 -15.977   0.838  1.00  2.460          N  
ATOM   2200  CA  GLN A 142     -34.669 -15.277   1.762  1.00  2.390          C  
ATOM   2201  C   GLN A 142     -34.787 -15.958   3.123  1.00  2.110          C  
ATOM   2202  O   GLN A 142     -35.599 -15.537   3.939  1.00  2.450          O  
ATOM   2203  CB  GLN A 142     -36.071 -15.165   1.168  1.00  3.370          C  
ATOM   2204  CG  GLN A 142     -36.194 -14.291  -0.072  1.00  3.370          C  
ATOM   2205  CD  GLN A 142     -37.592 -14.340  -0.619  1.00  3.370          C  
ATOM   2206  OE1 GLN A 142     -38.280 -15.335  -0.367  1.00  3.370          O  
ATOM   2207  NE2 GLN A 142     -38.032 -13.321  -1.348  1.00  3.370          N  
ATOM   2208  H   GLN A 142     -34.218 -16.684   0.256  1.00  2.950          H  
ATOM   2209  HA  GLN A 142     -34.265 -14.277   1.921  1.00  2.870          H  
ATOM   2210 1HB  GLN A 142     -36.412 -16.163   0.901  1.00  4.050          H  
ATOM   2211 2HB  GLN A 142     -36.751 -14.795   1.921  1.00  4.050          H  
ATOM   2212 1HG  GLN A 142     -35.956 -13.257   0.184  1.00  4.050          H  
ATOM   2213 2HG  GLN A 142     -35.523 -14.651  -0.834  1.00  4.050          H  
ATOM   2214 1HE2 GLN A 142     -38.977 -13.350  -1.731  1.00  4.050          H  
ATOM   2215 2HE2 GLN A 142     -37.447 -12.500  -1.554  1.00  4.050          H  
ATOM   2216  N   GLY A 143     -34.054 -17.040   3.366  1.00  2.250          N  
ATOM   2217  CA  GLY A 143     -34.204 -17.718   4.646  1.00  2.550          C  
ATOM   2218  C   GLY A 143     -33.450 -17.042   5.795  1.00  2.250          C  
ATOM   2219  O   GLY A 143     -32.774 -16.017   5.642  1.00  2.840          O  
ATOM   2220  H   GLY A 143     -33.405 -17.409   2.667  1.00  2.700          H  
ATOM   2221 1HA  GLY A 143     -35.264 -17.777   4.896  1.00  3.060          H  
ATOM   2222 2HA  GLY A 143     -33.852 -18.744   4.538  1.00  3.060          H  
ATOM   2223  N   TYR A 144     -33.527 -17.652   6.976  1.00  1.620          N  
ATOM   2224  CA  TYR A 144     -32.918 -17.063   8.165  1.00  1.410          C  
ATOM   2225  C   TYR A 144     -31.433 -17.397   8.255  1.00  1.410          C  
ATOM   2226  O   TYR A 144     -31.007 -18.251   9.033  1.00  1.740          O  
ATOM   2227  CB  TYR A 144     -33.623 -17.559   9.431  1.00  2.060          C  
ATOM   2228  CG  TYR A 144     -35.106 -17.181   9.564  1.00  2.060          C  
ATOM   2229  CD1 TYR A 144     -36.067 -18.114   9.215  1.00  2.060          C  
ATOM   2230  CD2 TYR A 144     -35.501 -15.931  10.048  1.00  2.060          C  
ATOM   2231  CE1 TYR A 144     -37.405 -17.824   9.350  1.00  2.060          C  
ATOM   2232  CE2 TYR A 144     -36.863 -15.636  10.182  1.00  2.060          C  
ATOM   2233  CZ  TYR A 144     -37.810 -16.592   9.837  1.00  2.060          C  
ATOM   2234  OH  TYR A 144     -39.165 -16.340   9.958  1.00  2.060          O  
ATOM   2235  H   TYR A 144     -34.057 -18.506   7.060  1.00  1.940          H  
ATOM   2236  HA  TYR A 144     -33.015 -15.975   8.104  1.00  1.690          H  
ATOM   2237 1HB  TYR A 144     -33.549 -18.645   9.479  1.00  2.470          H  
ATOM   2238 2HB  TYR A 144     -33.100 -17.164  10.304  1.00  2.470          H  
ATOM   2239  HD1 TYR A 144     -35.764 -19.090   8.840  1.00  2.470          H  
ATOM   2240  HD2 TYR A 144     -34.751 -15.183  10.323  1.00  2.470          H  
ATOM   2241  HE1 TYR A 144     -38.151 -18.569   9.078  1.00  2.470          H  
ATOM   2242  HE2 TYR A 144     -37.182 -14.658  10.558  1.00  2.470          H  
ATOM   2243  HH  TYR A 144     -39.324 -15.381  10.081  1.00  2.470          H  
ATOM   2244  N   ASN A 145     -30.642 -16.693   7.464  1.00  1.400          N  
ATOM   2245  CA  ASN A 145     -29.205 -16.960   7.325  1.00  1.630          C  
ATOM   2246  C   ASN A 145     -28.334 -16.056   8.197  1.00  1.580          C  
ATOM   2247  O   ASN A 145     -27.129 -15.944   7.975  1.00  2.280          O  
ATOM   2248  CB  ASN A 145     -28.806 -16.828   5.861  1.00  2.190          C  
ATOM   2249  CG  ASN A 145     -27.551 -17.547   5.512  1.00  2.190          C  
ATOM   2250  OD1 ASN A 145     -27.332 -18.670   5.964  1.00  2.190          O  
ATOM   2251  ND2 ASN A 145     -26.729 -16.925   4.702  1.00  2.190          N  
ATOM   2252  H   ASN A 145     -31.117 -16.011   6.863  1.00  1.680          H  
ATOM   2253  HA  ASN A 145     -29.009 -17.978   7.650  1.00  1.960          H  
ATOM   2254 1HB  ASN A 145     -29.620 -17.192   5.227  1.00  2.630          H  
ATOM   2255 2HB  ASN A 145     -28.656 -15.781   5.628  1.00  2.630          H  
ATOM   2256 1HD2 ASN A 145     -25.863 -17.354   4.435  1.00  2.630          H  
ATOM   2257 2HD2 ASN A 145     -26.965 -16.018   4.352  1.00  2.630          H  
ATOM   2258  N   ASN A 146     -28.948 -15.422   9.185  1.00  1.010          N  
ATOM   2259  CA  ASN A 146     -28.276 -14.500  10.089  1.00  1.030          C  
ATOM   2260  C   ASN A 146     -28.905 -14.507  11.492  1.00  0.880          C  
ATOM   2261  O   ASN A 146     -30.008 -13.988  11.675  1.00  1.120          O  
ATOM   2262  CB  ASN A 146     -28.329 -13.119   9.484  1.00  1.430          C  
ATOM   2263  CG  ASN A 146     -27.610 -12.121  10.244  1.00  1.430          C  
ATOM   2264  OD1 ASN A 146     -27.220 -12.349  11.384  1.00  1.430          O  
ATOM   2265  ND2 ASN A 146     -27.442 -10.984   9.653  1.00  1.430          N  
ATOM   2266  H   ASN A 146     -29.941 -15.586   9.307  1.00  1.210          H  
ATOM   2267  HA  ASN A 146     -27.232 -14.809  10.196  1.00  1.240          H  
ATOM   2268 1HB  ASN A 146     -27.914 -13.153   8.480  1.00  1.720          H  
ATOM   2269 2HB  ASN A 146     -29.361 -12.813   9.398  1.00  1.720          H  
ATOM   2270 1HD2 ASN A 146     -26.950 -10.247  10.109  1.00  1.720          H  
ATOM   2271 2HD2 ASN A 146     -27.786 -10.852   8.726  1.00  1.720          H  
ATOM   2272  N   ARG A 147     -28.238 -15.133  12.466  1.00  0.920          N  
ATOM   2273  CA  ARG A 147     -28.810 -15.212  13.813  1.00  0.920          C  
ATOM   2274  C   ARG A 147     -28.301 -14.045  14.662  1.00  0.770          C  
ATOM   2275  O   ARG A 147     -27.119 -13.689  14.601  1.00  0.790          O  
ATOM   2276  CB  ARG A 147     -28.399 -16.485  14.528  1.00  1.290          C  
ATOM   2277  CG  ARG A 147     -28.790 -17.791  13.898  1.00  1.290          C  
ATOM   2278  CD  ARG A 147     -28.249 -18.910  14.717  1.00  1.290          C  
ATOM   2279  NE  ARG A 147     -28.633 -20.223  14.226  1.00  1.290          N  
ATOM   2280  CZ  ARG A 147     -28.024 -20.879  13.209  1.00  1.290          C  
ATOM   2281  NH1 ARG A 147     -27.039 -20.300  12.554  1.00  1.290          N  
ATOM   2282  NH2 ARG A 147     -28.428 -22.092  12.872  1.00  1.290          N  
ATOM   2283  H   ARG A 147     -27.321 -15.537  12.250  1.00  1.100          H  
ATOM   2284  HA  ARG A 147     -29.899 -15.167  13.750  1.00  1.100          H  
ATOM   2285 1HB  ARG A 147     -27.372 -16.492  14.677  1.00  1.550          H  
ATOM   2286 2HB  ARG A 147     -28.858 -16.473  15.520  1.00  1.550          H  
ATOM   2287 1HG  ARG A 147     -29.865 -17.878  13.851  1.00  1.550          H  
ATOM   2288 2HG  ARG A 147     -28.384 -17.844  12.889  1.00  1.550          H  
ATOM   2289 1HD  ARG A 147     -27.161 -18.853  14.751  1.00  1.550          H  
ATOM   2290 2HD  ARG A 147     -28.641 -18.809  15.731  1.00  1.550          H  
ATOM   2291  HE  ARG A 147     -29.399 -20.689  14.702  1.00  1.550          H  
ATOM   2292 1HH1 ARG A 147     -26.764 -19.365  12.804  1.00  1.550          H  
ATOM   2293 2HH1 ARG A 147     -26.571 -20.768  11.750  1.00  1.550          H  
ATOM   2294 1HH2 ARG A 147     -29.186 -22.529  13.377  1.00  1.550          H  
ATOM   2295 2HH2 ARG A 147     -27.971 -22.585  12.113  1.00  1.550          H  
ATOM   2296  N   ALA A 148     -29.173 -13.468  15.485  1.00  0.830          N  
ATOM   2297  CA  ALA A 148     -28.758 -12.420  16.418  1.00  0.840          C  
ATOM   2298  C   ALA A 148     -28.264 -13.069  17.704  1.00  0.850          C  
ATOM   2299  O   ALA A 148     -28.862 -14.044  18.154  1.00  1.170          O  
ATOM   2300  CB  ALA A 148     -29.923 -11.485  16.701  1.00  1.170          C  
ATOM   2301  H   ALA A 148     -30.141 -13.762  15.461  1.00  1.000          H  
ATOM   2302  HA  ALA A 148     -27.932 -11.858  15.977  1.00  1.010          H  
ATOM   2303 1HB  ALA A 148     -29.603 -10.718  17.389  1.00  1.410          H  
ATOM   2304 2HB  ALA A 148     -30.251 -11.026  15.770  1.00  1.410          H  
ATOM   2305 3HB  ALA A 148     -30.746 -12.051  17.138  1.00  1.410          H  
ATOM   2306  N   ILE A 149     -27.220 -12.516  18.323  1.00  0.630          N  
ATOM   2307  CA  ILE A 149     -26.757 -13.088  19.587  1.00  0.660          C  
ATOM   2308  C   ILE A 149     -26.068 -12.075  20.530  1.00  0.580          C  
ATOM   2309  O   ILE A 149     -25.460 -11.095  20.070  1.00  0.590          O  
ATOM   2310  CB  ILE A 149     -25.789 -14.235  19.241  1.00  0.910          C  
ATOM   2311  CG1 ILE A 149     -25.430 -15.128  20.439  1.00  0.910          C  
ATOM   2312  CG2 ILE A 149     -24.607 -13.650  18.663  1.00  0.910          C  
ATOM   2313  CD1 ILE A 149     -26.559 -15.989  20.844  1.00  0.910          C  
ATOM   2314  H   ILE A 149     -26.712 -11.750  17.874  1.00  0.760          H  
ATOM   2315  HA  ILE A 149     -27.629 -13.478  20.103  1.00  0.790          H  
ATOM   2316  HB  ILE A 149     -26.251 -14.885  18.501  1.00  1.090          H  
ATOM   2317 1HG1 ILE A 149     -24.610 -15.768  20.157  1.00  1.090          H  
ATOM   2318 2HG1 ILE A 149     -25.110 -14.547  21.281  1.00  1.090          H  
ATOM   2319 1HG2 ILE A 149     -23.918 -14.415  18.393  1.00  1.090          H  
ATOM   2320 2HG2 ILE A 149     -24.878 -13.077  17.783  1.00  1.090          H  
ATOM   2321 3HG2 ILE A 149     -24.152 -13.008  19.372  1.00  1.090          H  
ATOM   2322 1HD1 ILE A 149     -26.276 -16.612  21.667  1.00  1.090          H  
ATOM   2323 2HD1 ILE A 149     -27.402 -15.394  21.140  1.00  1.090          H  
ATOM   2324 3HD1 ILE A 149     -26.843 -16.599  20.003  1.00  1.090          H  
ATOM   2325  N   MET A 150     -26.148 -12.329  21.856  1.00  0.610          N  
ATOM   2326  CA  MET A 150     -25.457 -11.492  22.844  1.00  0.540          C  
ATOM   2327  C   MET A 150     -24.401 -12.243  23.672  1.00  0.540          C  
ATOM   2328  O   MET A 150     -24.622 -13.377  24.111  1.00  0.640          O  
ATOM   2329  CB  MET A 150     -26.480 -10.902  23.820  1.00  0.780          C  
ATOM   2330  CG  MET A 150     -25.908  -9.974  24.893  1.00  0.780          C  
ATOM   2331  SD  MET A 150     -27.188  -9.257  25.931  1.00  0.780          S  
ATOM   2332  CE  MET A 150     -27.667 -10.594  27.000  1.00  0.780          C  
ATOM   2333  H   MET A 150     -26.699 -13.132  22.197  1.00  0.730          H  
ATOM   2334  HA  MET A 150     -24.948 -10.683  22.318  1.00  0.650          H  
ATOM   2335 1HB  MET A 150     -27.214 -10.342  23.290  1.00  0.940          H  
ATOM   2336 2HB  MET A 150     -27.001 -11.715  24.313  1.00  0.940          H  
ATOM   2337 1HG  MET A 150     -25.233 -10.524  25.544  1.00  0.940          H  
ATOM   2338 2HG  MET A 150     -25.338  -9.167  24.421  1.00  0.940          H  
ATOM   2339 1HE  MET A 150     -28.446 -10.257  27.687  1.00  0.940          H  
ATOM   2340 2HE  MET A 150     -28.055 -11.423  26.410  1.00  0.940          H  
ATOM   2341 3HE  MET A 150     -26.805 -10.941  27.576  1.00  0.940          H  
ATOM   2342  N   TYR A 151     -23.284 -11.562  23.953  1.00  0.470          N  
ATOM   2343  CA  TYR A 151     -22.229 -12.067  24.837  1.00  0.520          C  
ATOM   2344  C   TYR A 151     -21.960 -11.023  25.910  1.00  0.460          C  
ATOM   2345  O   TYR A 151     -21.987  -9.822  25.627  1.00  0.440          O  
ATOM   2346  CB  TYR A 151     -20.947 -12.351  24.035  1.00  0.710          C  
ATOM   2347  CG  TYR A 151     -21.164 -13.392  23.021  1.00  0.710          C  
ATOM   2348  CD1 TYR A 151     -21.652 -13.041  21.784  1.00  0.710          C  
ATOM   2349  CD2 TYR A 151     -20.914 -14.707  23.322  1.00  0.710          C  
ATOM   2350  CE1 TYR A 151     -21.927 -14.006  20.885  1.00  0.710          C  
ATOM   2351  CE2 TYR A 151     -21.192 -15.660  22.398  1.00  0.710          C  
ATOM   2352  CZ  TYR A 151     -21.731 -15.306  21.190  1.00  0.710          C  
ATOM   2353  OH  TYR A 151     -22.075 -16.273  20.262  1.00  0.710          O  
ATOM   2354  H   TYR A 151     -23.165 -10.644  23.514  1.00  0.560          H  
ATOM   2355  HA  TYR A 151     -22.567 -12.980  25.328  1.00  0.620          H  
ATOM   2356 1HB  TYR A 151     -20.618 -11.451  23.536  1.00  0.850          H  
ATOM   2357 2HB  TYR A 151     -20.155 -12.680  24.700  1.00  0.850          H  
ATOM   2358  HD1 TYR A 151     -21.836 -11.993  21.537  1.00  0.850          H  
ATOM   2359  HD2 TYR A 151     -20.517 -14.991  24.302  1.00  0.850          H  
ATOM   2360  HE1 TYR A 151     -22.306 -13.750  19.939  1.00  0.850          H  
ATOM   2361  HE2 TYR A 151     -21.015 -16.706  22.637  1.00  0.850          H  
ATOM   2362  HH  TYR A 151     -21.619 -17.105  20.480  1.00  0.850          H  
ATOM   2363  N   THR A 152     -21.664 -11.444  27.137  1.00  0.510          N  
ATOM   2364  CA  THR A 152     -21.341 -10.441  28.151  1.00  0.550          C  
ATOM   2365  C   THR A 152     -20.070 -10.737  28.931  1.00  0.600          C  
ATOM   2366  O   THR A 152     -19.633 -11.891  29.031  1.00  0.720          O  
ATOM   2367  CB  THR A 152     -22.507 -10.274  29.145  1.00  0.750          C  
ATOM   2368  OG1 THR A 152     -22.745 -11.518  29.823  1.00  0.750          O  
ATOM   2369  CG2 THR A 152     -23.779  -9.844  28.417  1.00  0.750          C  
ATOM   2370  H   THR A 152     -21.678 -12.440  27.379  1.00  0.610          H  
ATOM   2371  HA  THR A 152     -21.193  -9.483  27.659  1.00  0.660          H  
ATOM   2372  HB  THR A 152     -22.234  -9.515  29.872  1.00  0.900          H  
ATOM   2373  HG1 THR A 152     -21.985 -11.744  30.373  1.00  0.900          H  
ATOM   2374 1HG2 THR A 152     -24.587  -9.715  29.131  1.00  0.900          H  
ATOM   2375 2HG2 THR A 152     -23.589  -8.908  27.908  1.00  0.900          H  
ATOM   2376 3HG2 THR A 152     -24.067 -10.596  27.696  1.00  0.900          H  
ATOM   2377  N   SER A 153     -19.502  -9.678  29.520  1.00  0.560          N  
ATOM   2378  CA  SER A 153     -18.348  -9.816  30.409  1.00  0.630          C  
ATOM   2379  C   SER A 153     -18.234  -8.705  31.456  1.00  0.530          C  
ATOM   2380  O   SER A 153     -18.058  -7.529  31.113  1.00  0.480          O  
ATOM   2381  CB  SER A 153     -17.081  -9.816  29.602  1.00  0.850          C  
ATOM   2382  OG  SER A 153     -15.979  -9.897  30.438  1.00  0.850          O  
ATOM   2383  H   SER A 153     -19.885  -8.751  29.305  1.00  0.670          H  
ATOM   2384  HA  SER A 153     -18.434 -10.770  30.936  1.00  0.760          H  
ATOM   2385 1HB  SER A 153     -17.079 -10.651  28.939  1.00  1.020          H  
ATOM   2386 2HB  SER A 153     -17.041  -8.923  29.004  1.00  1.020          H  
ATOM   2387  HG  SER A 153     -15.939 -10.843  30.690  1.00  1.020          H  
ATOM   2388  N   GLU A 154     -18.280  -9.093  32.734  1.00  0.620          N  
ATOM   2389  CA  GLU A 154     -18.155  -8.174  33.864  1.00  0.690          C  
ATOM   2390  C   GLU A 154     -16.721  -7.668  34.048  1.00  0.690          C  
ATOM   2391  O   GLU A 154     -16.483  -6.501  34.369  1.00  0.970          O  
ATOM   2392  CB  GLU A 154     -18.590  -8.867  35.155  1.00  0.940          C  
ATOM   2393  CG  GLU A 154     -20.054  -9.271  35.207  1.00  0.940          C  
ATOM   2394  CD  GLU A 154     -20.328 -10.562  34.473  1.00  0.940          C  
ATOM   2395  OE1 GLU A 154     -19.402 -11.123  33.923  1.00  0.940          O  
ATOM   2396  OE2 GLU A 154     -21.457 -10.989  34.462  1.00  0.940          O  
ATOM   2397  H   GLU A 154     -18.445 -10.085  32.940  1.00  0.740          H  
ATOM   2398  HA  GLU A 154     -18.800  -7.316  33.684  1.00  0.830          H  
ATOM   2399 1HB  GLU A 154     -17.980  -9.759  35.312  1.00  1.130          H  
ATOM   2400 2HB  GLU A 154     -18.402  -8.200  35.997  1.00  1.130          H  
ATOM   2401 1HG  GLU A 154     -20.355  -9.384  36.249  1.00  1.130          H  
ATOM   2402 2HG  GLU A 154     -20.652  -8.471  34.769  1.00  1.130          H  
ATOM   2403  N   ASP A 155     -15.747  -8.551  33.812  1.00  0.580          N  
ATOM   2404  CA  ASP A 155     -14.331  -8.264  34.069  1.00  0.590          C  
ATOM   2405  C   ASP A 155     -13.663  -7.451  32.965  1.00  0.570          C  
ATOM   2406  O   ASP A 155     -12.728  -7.891  32.290  1.00  0.630          O  
ATOM   2407  CB  ASP A 155     -13.550  -9.561  34.267  1.00  0.820          C  
ATOM   2408  CG  ASP A 155     -13.927 -10.329  35.538  1.00  0.820          C  
ATOM   2409  OD1 ASP A 155     -14.453  -9.751  36.465  1.00  0.820          O  
ATOM   2410  OD2 ASP A 155     -13.670 -11.514  35.556  1.00  0.820          O  
ATOM   2411  H   ASP A 155     -16.022  -9.474  33.513  1.00  0.700          H  
ATOM   2412  HA  ASP A 155     -14.269  -7.687  34.993  1.00  0.710          H  
ATOM   2413 1HB  ASP A 155     -13.715 -10.205  33.410  1.00  0.990          H  
ATOM   2414 2HB  ASP A 155     -12.483  -9.338  34.302  1.00  0.990          H  
ATOM   2415  N   ASP A 156     -14.175  -6.250  32.796  1.00  0.580          N  
ATOM   2416  CA  ASP A 156     -13.702  -5.231  31.870  1.00  0.610          C  
ATOM   2417  C   ASP A 156     -13.598  -5.748  30.428  1.00  0.550          C  
ATOM   2418  O   ASP A 156     -12.674  -5.375  29.712  1.00  0.600          O  
ATOM   2419  CB  ASP A 156     -12.322  -4.724  32.338  1.00  0.840          C  
ATOM   2420  CG  ASP A 156     -12.001  -3.287  31.898  1.00  0.840          C  
ATOM   2421  OD1 ASP A 156     -12.929  -2.502  31.882  1.00  0.840          O  
ATOM   2422  OD2 ASP A 156     -10.846  -2.958  31.637  1.00  0.840          O  
ATOM   2423  H   ASP A 156     -14.967  -6.024  33.407  1.00  0.700          H  
ATOM   2424  HA  ASP A 156     -14.404  -4.400  31.891  1.00  0.730          H  
ATOM   2425 1HB  ASP A 156     -12.274  -4.774  33.426  1.00  1.010          H  
ATOM   2426 2HB  ASP A 156     -11.548  -5.392  31.947  1.00  1.010          H  
ATOM   2427  N   GLY A 157     -14.519  -6.611  30.000  1.00  0.530          N  
ATOM   2428  CA  GLY A 157     -14.519  -7.100  28.629  1.00  0.600          C  
ATOM   2429  C   GLY A 157     -13.532  -8.233  28.315  1.00  0.630          C  
ATOM   2430  O   GLY A 157     -13.381  -8.594  27.146  1.00  0.720          O  
ATOM   2431  H   GLY A 157     -15.257  -6.909  30.633  1.00  0.640          H  
ATOM   2432 1HA  GLY A 157     -15.525  -7.426  28.379  1.00  0.720          H  
ATOM   2433 2HA  GLY A 157     -14.308  -6.271  27.970  1.00  0.720          H  
ATOM   2434  N   LEU A 158     -12.822  -8.779  29.301  1.00  0.620          N  
ATOM   2435  CA  LEU A 158     -11.866  -9.841  28.974  1.00  0.730          C  
ATOM   2436  C   LEU A 158     -12.383 -11.283  29.162  1.00  0.650          C  
ATOM   2437  O   LEU A 158     -12.087 -12.160  28.338  1.00  0.850          O  
ATOM   2438  CB  LEU A 158     -10.576  -9.613  29.773  1.00  0.980          C  
ATOM   2439  CG  LEU A 158      -9.789  -8.277  29.437  1.00  0.980          C  
ATOM   2440  CD1 LEU A 158      -8.651  -8.101  30.411  1.00  0.980          C  
ATOM   2441  CD2 LEU A 158      -9.200  -8.336  28.008  1.00  0.980          C  
ATOM   2442  H   LEU A 158     -12.925  -8.443  30.264  1.00  0.740          H  
ATOM   2443  HA  LEU A 158     -11.625  -9.742  27.926  1.00  0.880          H  
ATOM   2444 1HB  LEU A 158     -10.836  -9.582  30.833  1.00  1.170          H  
ATOM   2445 2HB  LEU A 158      -9.909 -10.458  29.606  1.00  1.170          H  
ATOM   2446  HG  LEU A 158     -10.469  -7.420  29.526  1.00  1.170          H  
ATOM   2447 1HD1 LEU A 158      -8.125  -7.184  30.171  1.00  1.170          H  
ATOM   2448 2HD1 LEU A 158      -9.043  -8.041  31.427  1.00  1.170          H  
ATOM   2449 3HD1 LEU A 158      -7.966  -8.943  30.333  1.00  1.170          H  
ATOM   2450 1HD2 LEU A 158      -8.659  -7.410  27.805  1.00  1.170          H  
ATOM   2451 2HD2 LEU A 158      -8.514  -9.181  27.931  1.00  1.170          H  
ATOM   2452 3HD2 LEU A 158      -9.979  -8.451  27.272  1.00  1.170          H  
ATOM   2453  N   ASN A 159     -13.134 -11.542  30.234  1.00  0.560          N  
ATOM   2454  CA  ASN A 159     -13.646 -12.892  30.512  1.00  0.580          C  
ATOM   2455  C   ASN A 159     -15.101 -13.046  30.064  1.00  0.560          C  
ATOM   2456  O   ASN A 159     -16.005 -12.559  30.742  1.00  0.660          O  
ATOM   2457  CB  ASN A 159     -13.506 -13.235  31.984  1.00  0.800          C  
ATOM   2458  CG  ASN A 159     -12.069 -13.320  32.434  1.00  0.800          C  
ATOM   2459  OD1 ASN A 159     -11.203 -13.836  31.713  1.00  0.800          O  
ATOM   2460  ND2 ASN A 159     -11.797 -12.834  33.622  1.00  0.800          N  
ATOM   2461  H   ASN A 159     -13.332 -10.782  30.869  1.00  0.670          H  
ATOM   2462  HA  ASN A 159     -13.060 -13.610  29.937  1.00  0.700          H  
ATOM   2463 1HB  ASN A 159     -14.017 -12.484  32.586  1.00  0.960          H  
ATOM   2464 2HB  ASN A 159     -13.990 -14.191  32.178  1.00  0.960          H  
ATOM   2465 1HD2 ASN A 159     -10.864 -12.870  33.975  1.00  0.960          H  
ATOM   2466 2HD2 ASN A 159     -12.535 -12.416  34.206  1.00  0.960          H  
ATOM   2467  N   TRP A 160     -15.321 -13.675  28.917  1.00  0.620          N  
ATOM   2468  CA  TRP A 160     -16.658 -13.749  28.318  1.00  0.610          C  
ATOM   2469  C   TRP A 160     -17.438 -15.016  28.620  1.00  0.660          C  
ATOM   2470  O   TRP A 160     -16.872 -16.109  28.719  1.00  0.750          O  
ATOM   2471  CB  TRP A 160     -16.523 -13.578  26.819  1.00  0.860          C  
ATOM   2472  CG  TRP A 160     -16.059 -12.216  26.503  1.00  0.860          C  
ATOM   2473  CD1 TRP A 160     -14.776 -11.824  26.425  1.00  0.860          C  
ATOM   2474  CD2 TRP A 160     -16.840 -11.040  26.228  1.00  0.860          C  
ATOM   2475  NE1 TRP A 160     -14.713 -10.510  26.150  1.00  0.860          N  
ATOM   2476  CE2 TRP A 160     -15.950 -10.014  26.028  1.00  0.860          C  
ATOM   2477  CE3 TRP A 160     -18.188 -10.780  26.152  1.00  0.860          C  
ATOM   2478  CZ2 TRP A 160     -16.353  -8.739  25.765  1.00  0.860          C  
ATOM   2479  CZ3 TRP A 160     -18.592  -9.480  25.886  1.00  0.860          C  
ATOM   2480  CH2 TRP A 160     -17.695  -8.493  25.698  1.00  0.860          C  
ATOM   2481  H   TRP A 160     -14.532 -14.079  28.432  1.00  0.740          H  
ATOM   2482  HA  TRP A 160     -17.244 -12.916  28.698  1.00  0.730          H  
ATOM   2483 1HB  TRP A 160     -15.804 -14.295  26.428  1.00  1.030          H  
ATOM   2484 2HB  TRP A 160     -17.484 -13.759  26.334  1.00  1.030          H  
ATOM   2485  HD1 TRP A 160     -13.911 -12.464  26.580  1.00  1.030          H  
ATOM   2486  HE1 TRP A 160     -13.860  -9.937  26.059  1.00  1.030          H  
ATOM   2487  HE3 TRP A 160     -18.909 -11.570  26.314  1.00  1.030          H  
ATOM   2488  HZ2 TRP A 160     -15.629  -7.946  25.620  1.00  1.030          H  
ATOM   2489  HZ3 TRP A 160     -19.647  -9.265  25.832  1.00  1.030          H  
ATOM   2490  HH2 TRP A 160     -18.046  -7.492  25.489  1.00  1.030          H  
ATOM   2491  N   THR A 161     -18.757 -14.853  28.710  1.00  0.650          N  
ATOM   2492  CA  THR A 161     -19.693 -15.946  28.918  1.00  0.750          C  
ATOM   2493  C   THR A 161     -20.012 -16.667  27.632  1.00  1.080          C  
ATOM   2494  O   THR A 161     -19.720 -16.192  26.531  1.00  1.420          O  
ATOM   2495  CB  THR A 161     -21.072 -15.458  29.409  1.00  1.010          C  
ATOM   2496  OG1 THR A 161     -21.706 -14.699  28.329  1.00  1.010          O  
ATOM   2497  CG2 THR A 161     -20.919 -14.592  30.661  1.00  1.010          C  
ATOM   2498  H   THR A 161     -19.141 -13.904  28.660  1.00  0.780          H  
ATOM   2499  HA  THR A 161     -19.261 -16.654  29.624  1.00  0.900          H  
ATOM   2500  HB  THR A 161     -21.702 -16.312  29.648  1.00  1.210          H  
ATOM   2501  HG1 THR A 161     -22.074 -15.365  27.646  1.00  1.210          H  
ATOM   2502 1HG2 THR A 161     -21.902 -14.253  30.990  1.00  1.210          H  
ATOM   2503 2HG2 THR A 161     -20.453 -15.177  31.452  1.00  1.210          H  
ATOM   2504 3HG2 THR A 161     -20.303 -13.735  30.451  1.00  1.210          H  
ATOM   2505  N   ARG A 162     -20.687 -17.792  27.796  1.00  1.510          N  
ATOM   2506  CA  ARG A 162     -21.218 -18.559  26.695  1.00  2.000          C  
ATOM   2507  C   ARG A 162     -22.250 -17.688  26.001  1.00  2.030          C  
ATOM   2508  O   ARG A 162     -22.675 -16.663  26.557  1.00  2.420          O  
ATOM   2509  CB  ARG A 162     -21.868 -19.841  27.196  1.00  2.600          C  
ATOM   2510  CG  ARG A 162     -23.142 -19.621  28.030  1.00  2.600          C  
ATOM   2511  CD  ARG A 162     -23.755 -20.901  28.470  1.00  2.600          C  
ATOM   2512  NE  ARG A 162     -24.906 -20.674  29.350  1.00  2.600          N  
ATOM   2513  CZ  ARG A 162     -26.177 -20.437  28.944  1.00  2.600          C  
ATOM   2514  NH1 ARG A 162     -26.478 -20.384  27.660  1.00  2.600          N  
ATOM   2515  NH2 ARG A 162     -27.125 -20.252  29.852  1.00  2.600          N  
ATOM   2516  H   ARG A 162     -20.843 -18.117  28.738  1.00  1.810          H  
ATOM   2517  HA  ARG A 162     -20.415 -18.801  25.996  1.00  2.400          H  
ATOM   2518 1HB  ARG A 162     -22.134 -20.468  26.348  1.00  3.120          H  
ATOM   2519 2HB  ARG A 162     -21.157 -20.397  27.807  1.00  3.120          H  
ATOM   2520 1HG  ARG A 162     -22.908 -19.032  28.914  1.00  3.120          H  
ATOM   2521 2HG  ARG A 162     -23.884 -19.087  27.433  1.00  3.120          H  
ATOM   2522 1HD  ARG A 162     -24.078 -21.476  27.606  1.00  3.120          H  
ATOM   2523 2HD  ARG A 162     -23.015 -21.477  29.027  1.00  3.120          H  
ATOM   2524  HE  ARG A 162     -24.736 -20.704  30.348  1.00  3.120          H  
ATOM   2525 1HH1 ARG A 162     -25.758 -20.524  26.962  1.00  3.120          H  
ATOM   2526 2HH1 ARG A 162     -27.428 -20.202  27.365  1.00  3.120          H  
ATOM   2527 1HH2 ARG A 162     -26.897 -20.290  30.836  1.00  3.120          H  
ATOM   2528 2HH2 ARG A 162     -28.076 -20.073  29.565  1.00  3.120          H  
ATOM   2529  N   LYS A 163     -22.623 -18.063  24.781  1.00  2.340          N  
ATOM   2530  CA  LYS A 163     -23.613 -17.313  24.018  1.00  2.720          C  
ATOM   2531  C   LYS A 163     -24.964 -17.259  24.712  1.00  2.480          C  
ATOM   2532  O   LYS A 163     -25.484 -18.284  25.162  1.00  2.780          O  
ATOM   2533  CB  LYS A 163     -23.772 -17.967  22.637  1.00  3.660          C  
ATOM   2534  CG  LYS A 163     -24.502 -19.321  22.630  1.00  3.660          C  
ATOM   2535  CD  LYS A 163     -24.523 -19.962  21.242  1.00  3.660          C  
ATOM   2536  CE  LYS A 163     -25.288 -21.293  21.279  1.00  3.660          C  
ATOM   2537  NZ  LYS A 163     -25.268 -22.011  19.962  1.00  3.660          N  
ATOM   2538  H   LYS A 163     -22.204 -18.885  24.368  1.00  2.810          H  
ATOM   2539  HA  LYS A 163     -23.282 -16.283  23.917  1.00  3.260          H  
ATOM   2540 1HB  LYS A 163     -24.242 -17.295  21.968  1.00  4.390          H  
ATOM   2541 2HB  LYS A 163     -22.785 -18.166  22.231  1.00  4.390          H  
ATOM   2542 1HG  LYS A 163     -24.042 -19.999  23.348  1.00  4.390          H  
ATOM   2543 2HG  LYS A 163     -25.542 -19.172  22.911  1.00  4.390          H  
ATOM   2544 1HD  LYS A 163     -25.020 -19.285  20.542  1.00  4.390          H  
ATOM   2545 2HD  LYS A 163     -23.504 -20.138  20.895  1.00  4.390          H  
ATOM   2546 1HE  LYS A 163     -24.847 -21.939  22.038  1.00  4.390          H  
ATOM   2547 2HE  LYS A 163     -26.325 -21.086  21.552  1.00  4.390          H  
ATOM   2548 1HZ  LYS A 163     -25.793 -22.872  20.046  1.00  4.390          H  
ATOM   2549 2HZ  LYS A 163     -25.675 -21.443  19.235  1.00  4.390          H  
ATOM   2550 3HZ  LYS A 163     -24.315 -22.232  19.704  1.00  4.390          H  
ATOM   2551  N   ASP A 164     -25.559 -16.068  24.762  1.00  2.650          N  
ATOM   2552  CA  ASP A 164     -26.883 -15.890  25.330  1.00  2.840          C  
ATOM   2553  C   ASP A 164     -27.903 -15.911  24.178  1.00  2.500          C  
ATOM   2554  O   ASP A 164     -28.048 -14.941  23.412  1.00  2.790          O  
ATOM   2555  CB  ASP A 164     -26.912 -14.604  26.175  1.00  3.900          C  
ATOM   2556  CG  ASP A 164     -28.195 -14.353  26.947  1.00  3.900          C  
ATOM   2557  OD1 ASP A 164     -29.219 -14.847  26.565  1.00  3.900          O  
ATOM   2558  OD2 ASP A 164     -28.120 -13.693  27.961  1.00  3.900          O  
ATOM   2559  H   ASP A 164     -25.083 -15.231  24.416  1.00  3.180          H  
ATOM   2560  HA  ASP A 164     -27.099 -16.728  25.991  1.00  3.410          H  
ATOM   2561 1HB  ASP A 164     -26.084 -14.630  26.883  1.00  4.680          H  
ATOM   2562 2HB  ASP A 164     -26.736 -13.755  25.524  1.00  4.680          H  
ATOM   2563  N   LEU A 165     -28.529 -17.082  23.971  1.00  2.520          N  
ATOM   2564  CA  LEU A 165     -29.427 -17.296  22.830  1.00  2.510          C  
ATOM   2565  C   LEU A 165     -30.828 -17.673  23.287  1.00  2.560          C  
ATOM   2566  O   LEU A 165     -31.008 -18.604  24.078  1.00  3.060          O  
ATOM   2567  CB  LEU A 165     -28.895 -18.425  21.907  1.00  3.520          C  
ATOM   2568  CG  LEU A 165     -29.639 -18.644  20.502  1.00  3.520          C  
ATOM   2569  CD1 LEU A 165     -28.634 -19.205  19.484  1.00  3.520          C  
ATOM   2570  CD2 LEU A 165     -30.819 -19.635  20.626  1.00  3.520          C  
ATOM   2571  H   LEU A 165     -28.382 -17.833  24.632  1.00  3.020          H  
ATOM   2572  HA  LEU A 165     -29.495 -16.371  22.255  1.00  3.010          H  
ATOM   2573 1HB  LEU A 165     -27.853 -18.272  21.717  1.00  4.220          H  
ATOM   2574 2HB  LEU A 165     -28.989 -19.361  22.454  1.00  4.220          H  
ATOM   2575  HG  LEU A 165     -30.005 -17.684  20.132  1.00  4.220          H  
ATOM   2576 1HD1 LEU A 165     -29.134 -19.338  18.521  1.00  4.220          H  
ATOM   2577 2HD1 LEU A 165     -27.807 -18.521  19.362  1.00  4.220          H  
ATOM   2578 3HD1 LEU A 165     -28.261 -20.164  19.837  1.00  4.220          H  
ATOM   2579 1HD2 LEU A 165     -31.291 -19.767  19.648  1.00  4.220          H  
ATOM   2580 2HD2 LEU A 165     -30.451 -20.599  20.974  1.00  4.220          H  
ATOM   2581 3HD2 LEU A 165     -31.570 -19.292  21.308  1.00  4.220          H  
ATOM   2582  N   THR A 166     -31.813 -16.931  22.792  1.00  2.620          N  
ATOM   2583  CA  THR A 166     -33.233 -17.197  23.061  1.00  2.960          C  
ATOM   2584  C   THR A 166     -33.955 -17.193  21.731  1.00  2.470          C  
ATOM   2585  O   THR A 166     -34.072 -16.150  21.100  1.00  2.940          O  
ATOM   2586  CB  THR A 166     -33.826 -16.187  24.042  1.00  4.010          C  
ATOM   2587  OG1 THR A 166     -33.138 -16.275  25.284  1.00  4.010          O  
ATOM   2588  CG2 THR A 166     -35.320 -16.406  24.239  1.00  4.010          C  
ATOM   2589  H   THR A 166     -31.539 -16.200  22.125  1.00  3.140          H  
ATOM   2590  HA  THR A 166     -33.330 -18.190  23.497  1.00  3.550          H  
ATOM   2591  HB  THR A 166     -33.655 -15.234  23.657  1.00  4.810          H  
ATOM   2592  HG1 THR A 166     -32.204 -16.074  25.139  1.00  4.810          H  
ATOM   2593 1HG2 THR A 166     -35.702 -15.660  24.932  1.00  4.810          H  
ATOM   2594 2HG2 THR A 166     -35.842 -16.311  23.286  1.00  4.810          H  
ATOM   2595 3HG2 THR A 166     -35.488 -17.400  24.648  1.00  4.810          H  
ATOM   2596  N   ASP A 167     -34.553 -18.325  21.374  1.00  2.090          N  
ATOM   2597  CA  ASP A 167     -35.140 -18.576  20.051  1.00  2.180          C  
ATOM   2598  C   ASP A 167     -36.171 -17.612  19.454  1.00  2.520          C  
ATOM   2599  O   ASP A 167     -36.170 -17.418  18.236  1.00  3.040          O  
ATOM   2600  CB  ASP A 167     -35.838 -19.939  20.073  1.00  3.020          C  
ATOM   2601  CG  ASP A 167     -34.903 -21.136  20.150  1.00  3.020          C  
ATOM   2602  OD1 ASP A 167     -33.728 -20.985  19.954  1.00  3.020          O  
ATOM   2603  OD2 ASP A 167     -35.388 -22.200  20.430  1.00  3.020          O  
ATOM   2604  H   ASP A 167     -34.473 -19.111  22.008  1.00  2.510          H  
ATOM   2605  HA  ASP A 167     -34.308 -18.633  19.348  1.00  2.620          H  
ATOM   2606 1HB  ASP A 167     -36.517 -19.978  20.923  1.00  3.620          H  
ATOM   2607 2HB  ASP A 167     -36.450 -20.038  19.175  1.00  3.620          H  
ATOM   2608  N   GLU A 168     -37.072 -17.042  20.248  1.00  2.660          N  
ATOM   2609  CA  GLU A 168     -38.115 -16.206  19.639  1.00  3.260          C  
ATOM   2610  C   GLU A 168     -38.146 -14.724  20.051  1.00  3.110          C  
ATOM   2611  O   GLU A 168     -38.847 -14.392  21.009  1.00  3.200          O  
ATOM   2612  CB  GLU A 168     -39.490 -16.819  19.931  1.00  4.320          C  
ATOM   2613  CG  GLU A 168     -39.707 -18.208  19.308  1.00  4.320          C  
ATOM   2614  CD  GLU A 168     -41.090 -18.785  19.565  1.00  4.320          C  
ATOM   2615  OE1 GLU A 168     -41.851 -18.177  20.279  1.00  4.320          O  
ATOM   2616  OE2 GLU A 168     -41.376 -19.836  19.038  1.00  4.320          O  
ATOM   2617  H   GLU A 168     -37.039 -17.186  21.246  1.00  3.190          H  
ATOM   2618  HA  GLU A 168     -38.001 -16.266  18.567  1.00  3.910          H  
ATOM   2619 1HB  GLU A 168     -39.625 -16.909  21.008  1.00  5.190          H  
ATOM   2620 2HB  GLU A 168     -40.270 -16.157  19.556  1.00  5.190          H  
ATOM   2621 1HG  GLU A 168     -39.546 -18.134  18.233  1.00  5.190          H  
ATOM   2622 2HG  GLU A 168     -38.961 -18.890  19.708  1.00  5.190          H  
ATOM   2623  N   VAL A 169     -37.462 -13.803  19.335  1.00  3.250          N  
ATOM   2624  CA  VAL A 169     -36.507 -13.989  18.223  1.00  3.450          C  
ATOM   2625  C   VAL A 169     -35.109 -14.205  18.820  1.00  3.300          C  
ATOM   2626  O   VAL A 169     -34.760 -13.571  19.816  1.00  3.570          O  
ATOM   2627  CB  VAL A 169     -36.583 -12.807  17.223  1.00  4.750          C  
ATOM   2628  CG1 VAL A 169     -35.486 -12.888  16.155  1.00  4.750          C  
ATOM   2629  CG2 VAL A 169     -37.950 -12.822  16.536  1.00  4.750          C  
ATOM   2630  H   VAL A 169     -37.622 -12.829  19.613  1.00  3.900          H  
ATOM   2631  HA  VAL A 169     -36.759 -14.876  17.653  1.00  4.140          H  
ATOM   2632  HB  VAL A 169     -36.478 -11.911  17.747  1.00  5.700          H  
ATOM   2633 1HG1 VAL A 169     -35.592 -12.039  15.477  1.00  5.700          H  
ATOM   2634 2HG1 VAL A 169     -34.501 -12.849  16.615  1.00  5.700          H  
ATOM   2635 3HG1 VAL A 169     -35.588 -13.815  15.588  1.00  5.700          H  
ATOM   2636 1HG2 VAL A 169     -38.030 -11.982  15.840  1.00  5.700          H  
ATOM   2637 2HG2 VAL A 169     -38.074 -13.754  15.989  1.00  5.700          H  
ATOM   2638 3HG2 VAL A 169     -38.738 -12.736  17.285  1.00  5.700          H  
ATOM   2639  N   GLU A 170     -34.293 -15.052  18.173  1.00  3.440          N  
ATOM   2640  CA  GLU A 170     -32.946 -15.561  18.571  1.00  3.940          C  
ATOM   2641  C   GLU A 170     -32.038 -14.818  19.611  1.00  3.950          C  
ATOM   2642  O   GLU A 170     -31.152 -15.444  20.195  1.00  4.610          O  
ATOM   2643  CB  GLU A 170     -32.179 -15.853  17.285  1.00  5.320          C  
ATOM   2644  CG  GLU A 170     -32.763 -17.107  16.579  1.00  5.320          C  
ATOM   2645  CD  GLU A 170     -32.257 -17.402  15.212  1.00  5.320          C  
ATOM   2646  OE1 GLU A 170     -32.017 -16.489  14.467  1.00  5.320          O  
ATOM   2647  OE2 GLU A 170     -32.090 -18.559  14.907  1.00  5.320          O  
ATOM   2648  H   GLU A 170     -34.677 -15.462  17.328  1.00  4.130          H  
ATOM   2649  HA  GLU A 170     -33.122 -16.547  18.985  1.00  4.730          H  
ATOM   2650 1HB  GLU A 170     -32.248 -15.002  16.611  1.00  6.380          H  
ATOM   2651 2HB  GLU A 170     -31.122 -16.024  17.510  1.00  6.380          H  
ATOM   2652 1HG  GLU A 170     -32.541 -17.969  17.211  1.00  6.380          H  
ATOM   2653 2HG  GLU A 170     -33.845 -17.016  16.534  1.00  6.380          H  
ATOM   2654  N   ILE A 171     -32.240 -13.539  19.884  1.00  3.740          N  
ATOM   2655  CA  ILE A 171     -31.459 -12.837  20.907  1.00  4.180          C  
ATOM   2656  C   ILE A 171     -32.390 -12.447  22.066  1.00  3.920          C  
ATOM   2657  O   ILE A 171     -32.058 -11.588  22.883  1.00  4.730          O  
ATOM   2658  CB  ILE A 171     -30.746 -11.587  20.321  1.00  5.680          C  
ATOM   2659  CG1 ILE A 171     -29.643 -11.058  21.289  1.00  5.680          C  
ATOM   2660  CG2 ILE A 171     -31.740 -10.509  19.967  1.00  5.680          C  
ATOM   2661  CD1 ILE A 171     -28.742 -10.040  20.675  1.00  5.680          C  
ATOM   2662  H   ILE A 171     -33.031 -13.097  19.451  1.00  4.490          H  
ATOM   2663  HA  ILE A 171     -30.693 -13.509  21.291  1.00  5.020          H  
ATOM   2664  HB  ILE A 171     -30.241 -11.899  19.438  1.00  6.810          H  
ATOM   2665 1HG1 ILE A 171     -30.081 -10.592  22.161  1.00  6.810          H  
ATOM   2666 2HG1 ILE A 171     -29.044 -11.905  21.611  1.00  6.810          H  
ATOM   2667 1HG2 ILE A 171     -31.257  -9.664  19.507  1.00  6.810          H  
ATOM   2668 2HG2 ILE A 171     -32.447 -10.921  19.271  1.00  6.810          H  
ATOM   2669 3HG2 ILE A 171     -32.243 -10.179  20.864  1.00  6.810          H  
ATOM   2670 1HD1 ILE A 171     -28.010  -9.737  21.380  1.00  6.810          H  
ATOM   2671 2HD1 ILE A 171     -28.254 -10.449  19.807  1.00  6.810          H  
ATOM   2672 3HD1 ILE A 171     -29.316  -9.189  20.398  1.00  6.810          H  
ATOM   2673  N   GLY A 172     -33.558 -13.090  22.138  1.00  3.190          N  
ATOM   2674  CA  GLY A 172     -34.537 -12.788  23.177  1.00  3.350          C  
ATOM   2675  C   GLY A 172     -35.221 -11.464  22.909  1.00  3.000          C  
ATOM   2676  O   GLY A 172     -35.553 -10.724  23.850  1.00  3.470          O  
ATOM   2677  H   GLY A 172     -33.770 -13.819  21.446  1.00  3.830          H  
ATOM   2678 1HA  GLY A 172     -35.288 -13.579  23.193  1.00  4.020          H  
ATOM   2679 2HA  GLY A 172     -34.052 -12.769  24.152  1.00  4.020          H  
ATOM   2680  N   ILE A 173     -35.408 -11.162  21.624  1.00  2.600          N  
ATOM   2681  CA  ILE A 173     -35.986  -9.891  21.237  1.00  2.760          C  
ATOM   2682  C   ILE A 173     -37.412  -9.955  20.718  1.00  2.590          C  
ATOM   2683  O   ILE A 173     -37.797 -10.845  19.945  1.00  2.980          O  
ATOM   2684  CB  ILE A 173     -35.102  -9.171  20.184  1.00  3.800          C  
ATOM   2685  CG1 ILE A 173     -35.608  -7.764  19.973  1.00  3.800          C  
ATOM   2686  CG2 ILE A 173     -35.087  -9.913  18.869  1.00  3.800          C  
ATOM   2687  CD1 ILE A 173     -34.693  -6.900  19.280  1.00  3.800          C  
ATOM   2688  H   ILE A 173     -35.125 -11.855  20.929  1.00  3.120          H  
ATOM   2689  HA  ILE A 173     -35.992  -9.275  22.116  1.00  3.310          H  
ATOM   2690  HB  ILE A 173     -34.113  -9.097  20.577  1.00  4.560          H  
ATOM   2691 1HG1 ILE A 173     -36.542  -7.755  19.431  1.00  4.560          H  
ATOM   2692 2HG1 ILE A 173     -35.756  -7.344  20.926  1.00  4.560          H  
ATOM   2693 1HG2 ILE A 173     -34.447  -9.425  18.149  1.00  4.560          H  
ATOM   2694 2HG2 ILE A 173     -34.726 -10.921  19.029  1.00  4.560          H  
ATOM   2695 3HG2 ILE A 173     -36.084  -9.939  18.483  1.00  4.560          H  
ATOM   2696 1HD1 ILE A 173     -35.101  -5.932  19.265  1.00  4.560          H  
ATOM   2697 2HD1 ILE A 173     -33.803  -6.895  19.816  1.00  4.560          H  
ATOM   2698 3HD1 ILE A 173     -34.506  -7.235  18.272  1.00  4.560          H  
ATOM   2699  N   PHE A 174     -38.198  -8.967  21.137  1.00  2.720          N  
ATOM   2700  CA  PHE A 174     -39.547  -8.814  20.630  1.00  3.280          C  
ATOM   2701  C   PHE A 174     -39.434  -8.108  19.279  1.00  3.230          C  
ATOM   2702  O   PHE A 174     -39.209  -6.890  19.178  1.00  3.700          O  
ATOM   2703  CB  PHE A 174     -40.436  -8.018  21.589  1.00  4.370          C  
ATOM   2704  CG  PHE A 174     -40.746  -8.744  22.863  1.00  4.370          C  
ATOM   2705  CD1 PHE A 174     -39.993  -8.529  24.003  1.00  4.370          C  
ATOM   2706  CD2 PHE A 174     -41.790  -9.656  22.923  1.00  4.370          C  
ATOM   2707  CE1 PHE A 174     -40.264  -9.200  25.168  1.00  4.370          C  
ATOM   2708  CE2 PHE A 174     -42.067 -10.332  24.093  1.00  4.370          C  
ATOM   2709  CZ  PHE A 174     -41.301 -10.103  25.218  1.00  4.370          C  
ATOM   2710  H   PHE A 174     -37.821  -8.336  21.850  1.00  3.260          H  
ATOM   2711  HA  PHE A 174     -39.987  -9.800  20.477  1.00  3.940          H  
ATOM   2712 1HB  PHE A 174     -39.953  -7.085  21.844  1.00  5.240          H  
ATOM   2713 2HB  PHE A 174     -41.374  -7.775  21.096  1.00  5.240          H  
ATOM   2714  HD1 PHE A 174     -39.176  -7.822  23.978  1.00  5.240          H  
ATOM   2715  HD2 PHE A 174     -42.394  -9.839  22.032  1.00  5.240          H  
ATOM   2716  HE1 PHE A 174     -39.651  -9.015  26.053  1.00  5.240          H  
ATOM   2717  HE2 PHE A 174     -42.890 -11.047  24.130  1.00  5.240          H  
ATOM   2718  HZ  PHE A 174     -41.515 -10.636  26.143  1.00  5.240          H  
ATOM   2719  N   SER A 175     -39.539  -8.924  18.238  1.00  3.210          N  
ATOM   2720  CA  SER A 175     -39.324  -8.548  16.847  1.00  3.370          C  
ATOM   2721  C   SER A 175     -40.138  -9.453  15.940  1.00  2.740          C  
ATOM   2722  O   SER A 175     -40.533 -10.552  16.338  1.00  3.200          O  
ATOM   2723  CB  SER A 175     -37.867  -8.637  16.465  1.00  4.650          C  
ATOM   2724  OG  SER A 175     -37.692  -8.269  15.122  1.00  4.650          O  
ATOM   2725  H   SER A 175     -39.767  -9.895  18.426  1.00  3.850          H  
ATOM   2726  HA  SER A 175     -39.660  -7.521  16.706  1.00  4.040          H  
ATOM   2727 1HB  SER A 175     -37.278  -7.983  17.104  1.00  5.580          H  
ATOM   2728 2HB  SER A 175     -37.515  -9.651  16.614  1.00  5.580          H  
ATOM   2729  HG  SER A 175     -36.753  -8.377  14.943  1.00  5.580          H  
ATOM   2730  N   GLY A 176     -40.477  -8.944  14.763  1.00  2.120          N  
ATOM   2731  CA  GLY A 176     -41.252  -9.698  13.780  1.00  1.950          C  
ATOM   2732  C   GLY A 176     -40.513 -10.898  13.183  1.00  1.580          C  
ATOM   2733  O   GLY A 176     -39.311 -10.862  12.919  1.00  2.010          O  
ATOM   2734  H   GLY A 176     -40.132  -8.018  14.549  1.00  2.540          H  
ATOM   2735 1HA  GLY A 176     -42.173 -10.043  14.251  1.00  2.340          H  
ATOM   2736 2HA  GLY A 176     -41.552  -9.025  12.978  1.00  2.340          H  
ATOM   2737  N   ALA A 177     -41.284 -11.924  12.811  1.00  1.610          N  
ATOM   2738  CA  ALA A 177     -40.749 -13.140  12.190  1.00  1.880          C  
ATOM   2739  C   ALA A 177     -40.491 -12.927  10.706  1.00  1.760          C  
ATOM   2740  O   ALA A 177     -40.010 -13.814  10.003  1.00  2.460          O  
ATOM   2741  CB  ALA A 177     -41.705 -14.300  12.385  1.00  2.520          C  
ATOM   2742  H   ALA A 177     -42.271 -11.884  13.028  1.00  1.930          H  
ATOM   2743  HA  ALA A 177     -39.798 -13.377  12.670  1.00  2.260          H  
ATOM   2744 1HB  ALA A 177     -41.280 -15.202  11.939  1.00  3.030          H  
ATOM   2745 2HB  ALA A 177     -41.865 -14.464  13.451  1.00  3.030          H  
ATOM   2746 3HB  ALA A 177     -42.656 -14.074  11.905  1.00  3.030          H  
ATOM   2747  N   THR A 178     -40.820 -11.732  10.236  1.00  1.520          N  
ATOM   2748  CA  THR A 178     -40.651 -11.329   8.860  1.00  1.880          C  
ATOM   2749  C   THR A 178     -39.255 -10.768   8.636  1.00  1.770          C  
ATOM   2750  O   THR A 178     -38.870 -10.471   7.501  1.00  2.090          O  
ATOM   2751  CB  THR A 178     -41.712 -10.295   8.468  1.00  2.490          C  
ATOM   2752  OG1 THR A 178     -41.597  -9.132   9.318  1.00  2.490          O  
ATOM   2753  CG2 THR A 178     -43.084 -10.905   8.630  1.00  2.490          C  
ATOM   2754  H   THR A 178     -41.211 -11.059  10.875  1.00  1.820          H  
ATOM   2755  HA  THR A 178     -40.781 -12.201   8.222  1.00  2.260          H  
ATOM   2756  HB  THR A 178     -41.562  -9.996   7.427  1.00  2.990          H  
ATOM   2757  HG1 THR A 178     -42.093  -8.408   8.910  1.00  2.990          H  
ATOM   2758 1HG2 THR A 178     -43.841 -10.176   8.348  1.00  2.990          H  
ATOM   2759 2HG2 THR A 178     -43.163 -11.781   7.986  1.00  2.990          H  
ATOM   2760 3HG2 THR A 178     -43.236 -11.203   9.664  1.00  2.990          H  
ATOM   2761  N   ARG A 179     -38.472 -10.640   9.713  1.00  1.710          N  
ATOM   2762  CA  ARG A 179     -37.108 -10.150   9.588  1.00  1.890          C  
ATOM   2763  C   ARG A 179     -36.228 -11.373   9.370  1.00  1.560          C  
ATOM   2764  O   ARG A 179     -36.106 -12.224  10.251  1.00  2.000          O  
ATOM   2765  CB  ARG A 179     -36.677  -9.393  10.835  1.00  2.570          C  
ATOM   2766  CG  ARG A 179     -37.102  -7.914  10.892  1.00  2.570          C  
ATOM   2767  CD  ARG A 179     -38.580  -7.755  11.048  1.00  2.570          C  
ATOM   2768  NE  ARG A 179     -38.958  -6.376  11.321  1.00  2.570          N  
ATOM   2769  CZ  ARG A 179     -40.225  -5.900  11.325  1.00  2.570          C  
ATOM   2770  NH1 ARG A 179     -41.242  -6.689  11.040  1.00  2.570          N  
ATOM   2771  NH2 ARG A 179     -40.440  -4.627  11.614  1.00  2.570          N  
ATOM   2772  H   ARG A 179     -38.826 -10.885  10.645  1.00  2.050          H  
ATOM   2773  HA  ARG A 179     -37.026  -9.493   8.721  1.00  2.270          H  
ATOM   2774 1HB  ARG A 179     -37.083  -9.892  11.717  1.00  3.090          H  
ATOM   2775 2HB  ARG A 179     -35.590  -9.423  10.912  1.00  3.090          H  
ATOM   2776 1HG  ARG A 179     -36.618  -7.429  11.740  1.00  3.090          H  
ATOM   2777 2HG  ARG A 179     -36.807  -7.418   9.968  1.00  3.090          H  
ATOM   2778 1HD  ARG A 179     -39.078  -8.062  10.137  1.00  3.090          H  
ATOM   2779 2HD  ARG A 179     -38.920  -8.375  11.877  1.00  3.090          H  
ATOM   2780  HE  ARG A 179     -38.215  -5.727  11.545  1.00  3.090          H  
ATOM   2781 1HH1 ARG A 179     -41.080  -7.664  10.802  1.00  3.090          H  
ATOM   2782 2HH1 ARG A 179     -42.184  -6.322  11.048  1.00  3.090          H  
ATOM   2783 1HH2 ARG A 179     -39.661  -4.023  11.836  1.00  3.090          H  
ATOM   2784 2HH2 ARG A 179     -41.381  -4.254  11.617  1.00  3.090          H  
ATOM   2785  N   MET A 180     -35.688 -11.510   8.162  1.00  1.260          N  
ATOM   2786  CA  MET A 180     -34.940 -12.720   7.829  1.00  1.290          C  
ATOM   2787  C   MET A 180     -33.480 -12.514   8.114  1.00  1.170          C  
ATOM   2788  O   MET A 180     -32.785 -13.374   8.661  1.00  1.650          O  
ATOM   2789  CB  MET A 180     -35.132 -13.049   6.362  1.00  1.790          C  
ATOM   2790  CG  MET A 180     -36.551 -13.341   6.010  1.00  1.790          C  
ATOM   2791  SD  MET A 180     -37.196 -14.756   6.837  1.00  1.790          S  
ATOM   2792  CE  MET A 180     -38.910 -14.315   6.870  1.00  1.790          C  
ATOM   2793  H   MET A 180     -35.771 -10.737   7.492  1.00  1.510          H  
ATOM   2794  HA  MET A 180     -35.298 -13.542   8.441  1.00  1.550          H  
ATOM   2795 1HB  MET A 180     -34.800 -12.211   5.751  1.00  2.150          H  
ATOM   2796 2HB  MET A 180     -34.525 -13.920   6.093  1.00  2.150          H  
ATOM   2797 1HG  MET A 180     -37.180 -12.480   6.245  1.00  2.150          H  
ATOM   2798 2HG  MET A 180     -36.607 -13.531   4.956  1.00  2.150          H  
ATOM   2799 1HE  MET A 180     -39.476 -15.094   7.378  1.00  2.150          H  
ATOM   2800 2HE  MET A 180     -39.014 -13.390   7.409  1.00  2.150          H  
ATOM   2801 3HE  MET A 180     -39.283 -14.192   5.858  1.00  2.150          H  
ATOM   2802  N   ILE A 181     -33.018 -11.354   7.697  1.00  0.910          N  
ATOM   2803  CA  ILE A 181     -31.629 -10.991   7.797  1.00  0.930          C  
ATOM   2804  C   ILE A 181     -31.555  -9.667   8.498  1.00  0.760          C  
ATOM   2805  O   ILE A 181     -32.394  -8.800   8.272  1.00  1.120          O  
ATOM   2806  CB  ILE A 181     -30.946 -10.908   6.397  1.00  1.290          C  
ATOM   2807  CG1 ILE A 181     -31.063 -12.271   5.624  1.00  1.290          C  
ATOM   2808  CG2 ILE A 181     -29.469 -10.456   6.515  1.00  1.290          C  
ATOM   2809  CD1 ILE A 181     -30.326 -13.465   6.222  1.00  1.290          C  
ATOM   2810  H   ILE A 181     -33.681 -10.681   7.302  1.00  1.090          H  
ATOM   2811  HA  ILE A 181     -31.111 -11.722   8.409  1.00  1.120          H  
ATOM   2812  HB  ILE A 181     -31.466 -10.191   5.801  1.00  1.550          H  
ATOM   2813 1HG1 ILE A 181     -32.116 -12.536   5.558  1.00  1.550          H  
ATOM   2814 2HG1 ILE A 181     -30.687 -12.124   4.612  1.00  1.550          H  
ATOM   2815 1HG2 ILE A 181     -29.040 -10.387   5.516  1.00  1.550          H  
ATOM   2816 2HG2 ILE A 181     -29.401  -9.480   6.985  1.00  1.550          H  
ATOM   2817 3HG2 ILE A 181     -28.909 -11.171   7.098  1.00  1.550          H  
ATOM   2818 1HD1 ILE A 181     -30.512 -14.324   5.580  1.00  1.550          H  
ATOM   2819 2HD1 ILE A 181     -29.257 -13.277   6.269  1.00  1.550          H  
ATOM   2820 3HD1 ILE A 181     -30.699 -13.677   7.217  1.00  1.550          H  
ATOM   2821  N   GLY A 182     -30.596  -9.522   9.372  1.00  0.870          N  
ATOM   2822  CA  GLY A 182     -30.371  -8.268  10.032  1.00  1.130          C  
ATOM   2823  C   GLY A 182     -29.271  -8.434  11.033  1.00  0.970          C  
ATOM   2824  O   GLY A 182     -29.127  -9.495  11.643  1.00  1.080          O  
ATOM   2825  H   GLY A 182     -29.975 -10.296   9.563  1.00  1.040          H  
ATOM   2826 1HA  GLY A 182     -30.083  -7.530   9.288  1.00  1.360          H  
ATOM   2827 2HA  GLY A 182     -31.278  -7.925  10.526  1.00  1.360          H  
ATOM   2828  N   SER A 183     -28.547  -7.361  11.259  1.00  0.820          N  
ATOM   2829  CA  SER A 183     -27.444  -7.395  12.197  1.00  0.750          C  
ATOM   2830  C   SER A 183     -27.180  -6.069  12.837  1.00  0.620          C  
ATOM   2831  O   SER A 183     -27.548  -4.998  12.343  1.00  0.760          O  
ATOM   2832  CB  SER A 183     -26.164  -7.875  11.536  1.00  1.080          C  
ATOM   2833  OG  SER A 183     -25.730  -6.993  10.543  1.00  1.080          O  
ATOM   2834  H   SER A 183     -28.780  -6.508  10.744  1.00  0.980          H  
ATOM   2835  HA  SER A 183     -27.698  -8.098  12.993  1.00  0.900          H  
ATOM   2836 1HB  SER A 183     -25.385  -7.958  12.293  1.00  1.290          H  
ATOM   2837 2HB  SER A 183     -26.308  -8.853  11.118  1.00  1.290          H  
ATOM   2838  HG  SER A 183     -24.828  -7.304  10.277  1.00  1.290          H  
ATOM   2839  N   PHE A 184     -26.517  -6.154  13.952  1.00  0.530          N  
ATOM   2840  CA  PHE A 184     -26.176  -5.008  14.734  1.00  0.490          C  
ATOM   2841  C   PHE A 184     -25.281  -4.112  13.906  1.00  0.550          C  
ATOM   2842  O   PHE A 184     -24.435  -4.605  13.164  1.00  0.690          O  
ATOM   2843  CB  PHE A 184     -25.502  -5.526  15.975  1.00  0.700          C  
ATOM   2844  CG  PHE A 184     -26.443  -6.423  16.682  1.00  0.700          C  
ATOM   2845  CD1 PHE A 184     -26.226  -7.767  16.722  1.00  0.700          C  
ATOM   2846  CD2 PHE A 184     -27.574  -5.955  17.225  1.00  0.700          C  
ATOM   2847  CE1 PHE A 184     -27.136  -8.601  17.315  1.00  0.700          C  
ATOM   2848  CE2 PHE A 184     -28.465  -6.771  17.807  1.00  0.700          C  
ATOM   2849  CZ  PHE A 184     -28.255  -8.083  17.852  1.00  0.700          C  
ATOM   2850  H   PHE A 184     -26.244  -7.066  14.288  1.00  0.640          H  
ATOM   2851  HA  PHE A 184     -27.078  -4.463  14.996  1.00  0.590          H  
ATOM   2852 1HB  PHE A 184     -24.578  -6.060  15.735  1.00  0.840          H  
ATOM   2853 2HB  PHE A 184     -25.275  -4.705  16.606  1.00  0.840          H  
ATOM   2854  HD1 PHE A 184     -25.331  -8.167  16.275  1.00  0.840          H  
ATOM   2855  HD2 PHE A 184     -27.780  -4.907  17.169  1.00  0.840          H  
ATOM   2856  HE1 PHE A 184     -26.966  -9.671  17.344  1.00  0.840          H  
ATOM   2857  HE2 PHE A 184     -29.362  -6.365  18.225  1.00  0.840          H  
ATOM   2858  HZ  PHE A 184     -28.988  -8.714  18.304  1.00  0.840          H  
ATOM   2859  N   GLY A 185     -25.494  -2.810  13.975  1.00  0.540          N  
ATOM   2860  CA  GLY A 185     -24.649  -1.921  13.206  1.00  0.690          C  
ATOM   2861  C   GLY A 185     -23.257  -2.045  13.799  1.00  0.780          C  
ATOM   2862  O   GLY A 185     -23.149  -2.238  15.001  1.00  1.720          O  
ATOM   2863  H   GLY A 185     -26.225  -2.456  14.592  1.00  0.650          H  
ATOM   2864 1HA  GLY A 185     -24.680  -2.214  12.160  1.00  0.830          H  
ATOM   2865 2HA  GLY A 185     -25.011  -0.895  13.294  1.00  0.830          H  
ATOM   2866  N   PRO A 186     -22.180  -1.919  13.015  1.00  0.620          N  
ATOM   2867  CA  PRO A 186     -20.814  -1.965  13.489  1.00  0.600          C  
ATOM   2868  C   PRO A 186     -20.530  -0.708  14.288  1.00  0.570          C  
ATOM   2869  O   PRO A 186     -21.096   0.345  13.978  1.00  0.770          O  
ATOM   2870  CB  PRO A 186     -20.000  -2.005  12.191  1.00  0.900          C  
ATOM   2871  CG  PRO A 186     -20.888  -1.319  11.161  1.00  0.900          C  
ATOM   2872  CD  PRO A 186     -22.318  -1.689  11.565  1.00  0.900          C  
ATOM   2873  HA  PRO A 186     -20.662  -2.870  14.100  1.00  0.720          H  
ATOM   2874 1HB  PRO A 186     -19.050  -1.470  12.349  1.00  1.080          H  
ATOM   2875 2HB  PRO A 186     -19.748  -3.047  11.934  1.00  1.080          H  
ATOM   2876 1HG  PRO A 186     -20.712  -0.228  11.179  1.00  1.080          H  
ATOM   2877 2HG  PRO A 186     -20.628  -1.664  10.147  1.00  1.080          H  
ATOM   2878 1HD  PRO A 186     -22.978  -0.834  11.367  1.00  1.080          H  
ATOM   2879 2HD  PRO A 186     -22.643  -2.614  11.052  1.00  1.080          H  
ATOM   2880  N   GLY A 187     -19.592  -0.786  15.223  1.00  0.440          N  
ATOM   2881  CA  GLY A 187     -19.186   0.413  15.966  1.00  0.390          C  
ATOM   2882  C   GLY A 187     -19.703   0.362  17.397  1.00  0.370          C  
ATOM   2883  O   GLY A 187     -20.113  -0.696  17.865  1.00  0.520          O  
ATOM   2884  H   GLY A 187     -19.219  -1.714  15.453  1.00  0.530          H  
ATOM   2885 1HA  GLY A 187     -18.098   0.496  15.958  1.00  0.470          H  
ATOM   2886 2HA  GLY A 187     -19.570   1.303  15.468  1.00  0.470          H  
ATOM   2887  N   SER A 188     -19.589   1.448  18.134  1.00  0.370          N  
ATOM   2888  CA  SER A 188     -19.987   1.434  19.538  1.00  0.350          C  
ATOM   2889  C   SER A 188     -21.470   1.729  19.715  1.00  0.370          C  
ATOM   2890  O   SER A 188     -22.091   2.347  18.850  1.00  0.420          O  
ATOM   2891  CB  SER A 188     -19.156   2.417  20.310  1.00  0.500          C  
ATOM   2892  OG  SER A 188     -17.821   2.032  20.257  1.00  0.500          O  
ATOM   2893  H   SER A 188     -19.234   2.307  17.732  1.00  0.440          H  
ATOM   2894  HA  SER A 188     -19.793   0.443  19.949  1.00  0.420          H  
ATOM   2895 1HB  SER A 188     -19.270   3.420  19.900  1.00  0.600          H  
ATOM   2896 2HB  SER A 188     -19.490   2.441  21.348  1.00  0.600          H  
ATOM   2897  HG  SER A 188     -17.389   2.505  20.987  1.00  0.600          H  
ATOM   2898  N   GLY A 189     -22.043   1.285  20.832  1.00  0.370          N  
ATOM   2899  CA  GLY A 189     -23.433   1.599  21.148  1.00  0.400          C  
ATOM   2900  C   GLY A 189     -23.510   2.529  22.358  1.00  0.390          C  
ATOM   2901  O   GLY A 189     -22.482   3.043  22.816  1.00  0.460          O  
ATOM   2902  H   GLY A 189     -21.490   0.742  21.499  1.00  0.440          H  
ATOM   2903 1HA  GLY A 189     -23.900   2.086  20.292  1.00  0.480          H  
ATOM   2904 2HA  GLY A 189     -23.989   0.684  21.323  1.00  0.480          H  
ATOM   2905  N   VAL A 190     -24.730   2.773  22.853  1.00  0.350          N  
ATOM   2906  CA  VAL A 190     -24.937   3.691  23.979  1.00  0.420          C  
ATOM   2907  C   VAL A 190     -25.931   3.198  25.022  1.00  0.390          C  
ATOM   2908  O   VAL A 190     -26.549   2.152  24.857  1.00  0.520          O  
ATOM   2909  CB  VAL A 190     -25.329   5.110  23.493  1.00  0.560          C  
ATOM   2910  CG1 VAL A 190     -24.210   5.696  22.644  1.00  0.560          C  
ATOM   2911  CG2 VAL A 190     -26.622   5.064  22.700  1.00  0.560          C  
ATOM   2912  H   VAL A 190     -25.528   2.259  22.459  1.00  0.420          H  
ATOM   2913  HA  VAL A 190     -23.978   3.802  24.486  1.00  0.500          H  
ATOM   2914  HB  VAL A 190     -25.454   5.760  24.358  1.00  0.670          H  
ATOM   2915 1HG1 VAL A 190     -24.464   6.683  22.345  1.00  0.670          H  
ATOM   2916 2HG1 VAL A 190     -23.291   5.725  23.227  1.00  0.670          H  
ATOM   2917 3HG1 VAL A 190     -24.051   5.096  21.756  1.00  0.670          H  
ATOM   2918 1HG2 VAL A 190     -26.881   6.068  22.377  1.00  0.670          H  
ATOM   2919 2HG2 VAL A 190     -26.499   4.424  21.826  1.00  0.670          H  
ATOM   2920 3HG2 VAL A 190     -27.393   4.683  23.320  1.00  0.670          H  
ATOM   2921  N   GLN A 191     -26.058   3.971  26.094  1.00  0.420          N  
ATOM   2922  CA  GLN A 191     -27.041   3.777  27.154  1.00  0.500          C  
ATOM   2923  C   GLN A 191     -27.584   5.167  27.457  1.00  0.470          C  
ATOM   2924  O   GLN A 191     -26.803   6.119  27.454  1.00  0.540          O  
ATOM   2925  CB  GLN A 191     -26.403   3.147  28.395  1.00  0.670          C  
ATOM   2926  CG  GLN A 191     -27.367   2.837  29.565  1.00  0.670          C  
ATOM   2927  CD  GLN A 191     -26.627   2.139  30.679  1.00  0.670          C  
ATOM   2928  OE1 GLN A 191     -25.436   2.437  30.824  1.00  0.670          O  
ATOM   2929  NE2 GLN A 191     -27.267   1.224  31.427  1.00  0.670          N  
ATOM   2930  H   GLN A 191     -25.461   4.784  26.164  1.00  0.500          H  
ATOM   2931  HA  GLN A 191     -27.841   3.144  26.805  1.00  0.600          H  
ATOM   2932 1HB  GLN A 191     -25.919   2.208  28.114  1.00  0.800          H  
ATOM   2933 2HB  GLN A 191     -25.627   3.811  28.773  1.00  0.800          H  
ATOM   2934 1HG  GLN A 191     -27.791   3.764  29.950  1.00  0.800          H  
ATOM   2935 2HG  GLN A 191     -28.155   2.177  29.219  1.00  0.800          H  
ATOM   2936 1HE2 GLN A 191     -26.761   0.682  32.157  1.00  0.800          H  
ATOM   2937 2HE2 GLN A 191     -28.262   1.023  31.248  1.00  0.800          H  
ATOM   2938  N   MET A 192     -28.895   5.310  27.671  1.00  0.450          N  
ATOM   2939  CA  MET A 192     -29.408   6.650  28.002  1.00  0.440          C  
ATOM   2940  C   MET A 192     -29.456   6.783  29.507  1.00  0.480          C  
ATOM   2941  O   MET A 192     -29.990   5.903  30.173  1.00  0.750          O  
ATOM   2942  CB  MET A 192     -30.833   6.912  27.474  1.00  0.620          C  
ATOM   2943  CG  MET A 192     -31.095   6.899  25.953  1.00  0.620          C  
ATOM   2944  SD  MET A 192     -30.295   8.201  25.004  1.00  0.620          S  
ATOM   2945  CE  MET A 192     -28.990   7.293  24.169  1.00  0.620          C  
ATOM   2946  H   MET A 192     -29.498   4.476  27.675  1.00  0.540          H  
ATOM   2947  HA  MET A 192     -28.727   7.411  27.613  1.00  0.530          H  
ATOM   2948 1HB  MET A 192     -31.513   6.178  27.913  1.00  0.740          H  
ATOM   2949 2HB  MET A 192     -31.159   7.892  27.832  1.00  0.740          H  
ATOM   2950 1HG  MET A 192     -30.766   5.990  25.568  1.00  0.740          H  
ATOM   2951 2HG  MET A 192     -32.167   6.969  25.788  1.00  0.740          H  
ATOM   2952 1HE  MET A 192     -28.422   7.961  23.559  1.00  0.740          H  
ATOM   2953 2HE  MET A 192     -28.333   6.825  24.905  1.00  0.740          H  
ATOM   2954 3HE  MET A 192     -29.428   6.535  23.532  1.00  0.740          H  
ATOM   2955  N   THR A 193     -28.993   7.898  30.063  1.00  0.550          N  
ATOM   2956  CA  THR A 193     -29.077   8.051  31.523  1.00  0.610          C  
ATOM   2957  C   THR A 193     -29.988   9.206  31.940  1.00  0.700          C  
ATOM   2958  O   THR A 193     -29.929   9.681  33.076  1.00  1.170          O  
ATOM   2959  CB  THR A 193     -27.681   8.183  32.155  1.00  0.830          C  
ATOM   2960  OG1 THR A 193     -26.994   9.310  31.598  1.00  0.830          O  
ATOM   2961  CG2 THR A 193     -26.882   6.889  31.869  1.00  0.830          C  
ATOM   2962  H   THR A 193     -28.520   8.617  29.479  1.00  0.660          H  
ATOM   2963  HA  THR A 193     -29.511   7.145  31.941  1.00  0.730          H  
ATOM   2964  HB  THR A 193     -27.776   8.317  33.230  1.00  1.000          H  
ATOM   2965  HG1 THR A 193     -27.430  10.123  31.879  1.00  1.000          H  
ATOM   2966 1HG2 THR A 193     -25.894   6.962  32.317  1.00  1.000          H  
ATOM   2967 2HG2 THR A 193     -27.412   6.033  32.295  1.00  1.000          H  
ATOM   2968 3HG2 THR A 193     -26.780   6.751  30.793  1.00  1.000          H  
ATOM   2969  N   SER A 194     -30.792   9.671  30.989  1.00  1.190          N  
ATOM   2970  CA  SER A 194     -31.759  10.758  31.159  1.00  1.430          C  
ATOM   2971  C   SER A 194     -32.869  10.430  32.157  1.00  1.700          C  
ATOM   2972  O   SER A 194     -33.401   9.317  32.160  1.00  2.630          O  
ATOM   2973  CB  SER A 194     -32.398  11.107  29.841  1.00  1.910          C  
ATOM   2974  OG  SER A 194     -33.363  12.110  30.023  1.00  1.910          O  
ATOM   2975  H   SER A 194     -30.723   9.216  30.089  1.00  1.430          H  
ATOM   2976  HA  SER A 194     -31.219  11.632  31.526  1.00  1.720          H  
ATOM   2977 1HB  SER A 194     -31.630  11.446  29.154  1.00  2.290          H  
ATOM   2978 2HB  SER A 194     -32.863  10.220  29.406  1.00  2.290          H  
ATOM   2979  HG  SER A 194     -33.885  12.145  29.207  1.00  2.290          H  
ATOM   2980  N   SER A 195     -33.299  11.428  32.941  1.00  1.630          N  
ATOM   2981  CA  SER A 195     -34.352  11.259  33.958  1.00  2.220          C  
ATOM   2982  C   SER A 195     -35.771  11.143  33.392  1.00  2.260          C  
ATOM   2983  O   SER A 195     -36.626  12.009  33.601  1.00  3.010          O  
ATOM   2984  CB  SER A 195     -34.323  12.431  34.930  1.00  2.870          C  
ATOM   2985  OG  SER A 195     -33.121  12.472  35.657  1.00  2.870          O  
ATOM   2986  H   SER A 195     -32.847  12.326  32.862  1.00  1.960          H  
ATOM   2987  HA  SER A 195     -34.139  10.345  34.508  1.00  2.660          H  
ATOM   2988 1HB  SER A 195     -34.445  13.360  34.374  1.00  3.450          H  
ATOM   2989 2HB  SER A 195     -35.163  12.352  35.619  1.00  3.450          H  
ATOM   2990  HG  SER A 195     -33.169  13.265  36.203  1.00  3.450          H  
ATOM   2991  N   GLU A 196     -36.003  10.039  32.700  1.00  2.100          N  
ATOM   2992  CA  GLU A 196     -37.262   9.701  32.042  1.00  2.580          C  
ATOM   2993  C   GLU A 196     -37.563   8.203  32.156  1.00  2.760          C  
ATOM   2994  O   GLU A 196     -36.799   7.440  32.750  1.00  2.840          O  
ATOM   2995  CB  GLU A 196     -37.273  10.135  30.574  1.00  3.420          C  
ATOM   2996  CG  GLU A 196     -36.213   9.532  29.688  1.00  3.420          C  
ATOM   2997  CD  GLU A 196     -36.404   9.958  28.267  1.00  3.420          C  
ATOM   2998  OE1 GLU A 196     -37.306  10.724  28.028  1.00  3.420          O  
ATOM   2999  OE2 GLU A 196     -35.687   9.502  27.415  1.00  3.420          O  
ATOM   3000  H   GLU A 196     -35.192   9.428  32.594  1.00  2.520          H  
ATOM   3001  HA  GLU A 196     -38.066  10.239  32.547  1.00  3.100          H  
ATOM   3002 1HB  GLU A 196     -38.234   9.917  30.133  1.00  4.100          H  
ATOM   3003 2HB  GLU A 196     -37.143  11.216  30.531  1.00  4.100          H  
ATOM   3004 1HG  GLU A 196     -35.242   9.878  30.033  1.00  4.100          H  
ATOM   3005 2HG  GLU A 196     -36.220   8.466  29.758  1.00  4.100          H  
ATOM   3006  N   GLN A 197     -38.695   7.769  31.600  1.00  3.370          N  
ATOM   3007  CA  GLN A 197     -39.129   6.365  31.668  1.00  3.830          C  
ATOM   3008  C   GLN A 197     -38.215   5.411  30.892  1.00  3.610          C  
ATOM   3009  O   GLN A 197     -38.359   4.193  30.982  1.00  3.850          O  
ATOM   3010  CB  GLN A 197     -40.582   6.203  31.183  1.00  5.180          C  
ATOM   3011  CG  GLN A 197     -40.831   6.387  29.679  1.00  5.180          C  
ATOM   3012  CD  GLN A 197     -41.047   7.821  29.293  1.00  5.180          C  
ATOM   3013  OE1 GLN A 197     -40.441   8.715  29.895  1.00  5.180          O  
ATOM   3014  NE2 GLN A 197     -41.907   8.071  28.315  1.00  5.180          N  
ATOM   3015  H   GLN A 197     -39.292   8.440  31.113  1.00  4.040          H  
ATOM   3016  HA  GLN A 197     -39.100   6.061  32.714  1.00  4.600          H  
ATOM   3017 1HB  GLN A 197     -40.934   5.208  31.448  1.00  6.210          H  
ATOM   3018 2HB  GLN A 197     -41.215   6.917  31.708  1.00  6.210          H  
ATOM   3019 1HG  GLN A 197     -39.989   6.006  29.124  1.00  6.210          H  
ATOM   3020 2HG  GLN A 197     -41.724   5.829  29.407  1.00  6.210          H  
ATOM   3021 1HE2 GLN A 197     -42.076   9.016  28.029  1.00  6.210          H  
ATOM   3022 2HE2 GLN A 197     -42.397   7.324  27.847  1.00  6.210          H  
ATOM   3023  N   TYR A 198     -37.300   5.972  30.111  1.00  3.540          N  
ATOM   3024  CA  TYR A 198     -36.354   5.214  29.315  1.00  3.620          C  
ATOM   3025  C   TYR A 198     -34.941   5.198  29.937  1.00  2.890          C  
ATOM   3026  O   TYR A 198     -33.972   4.749  29.302  1.00  3.340          O  
ATOM   3027  CB  TYR A 198     -36.317   5.786  27.890  1.00  5.040          C  
ATOM   3028  CG  TYR A 198     -37.667   5.703  27.175  1.00  5.040          C  
ATOM   3029  CD1 TYR A 198     -38.352   6.858  26.801  1.00  5.040          C  
ATOM   3030  CD2 TYR A 198     -38.238   4.473  26.930  1.00  5.040          C  
ATOM   3031  CE1 TYR A 198     -39.586   6.749  26.173  1.00  5.040          C  
ATOM   3032  CE2 TYR A 198     -39.449   4.372  26.323  1.00  5.040          C  
ATOM   3033  CZ  TYR A 198     -40.126   5.484  25.936  1.00  5.040          C  
ATOM   3034  OH  TYR A 198     -41.351   5.322  25.331  1.00  5.040          O  
ATOM   3035  H   TYR A 198     -37.268   6.981  30.084  1.00  4.250          H  
ATOM   3036  HA  TYR A 198     -36.703   4.188  29.279  1.00  4.340          H  
ATOM   3037 1HB  TYR A 198     -36.020   6.835  27.931  1.00  6.040          H  
ATOM   3038 2HB  TYR A 198     -35.576   5.271  27.294  1.00  6.040          H  
ATOM   3039  HD1 TYR A 198     -37.925   7.845  26.997  1.00  6.040          H  
ATOM   3040  HD2 TYR A 198     -37.736   3.578  27.221  1.00  6.040          H  
ATOM   3041  HE1 TYR A 198     -40.131   7.644  25.873  1.00  6.040          H  
ATOM   3042  HE2 TYR A 198     -39.883   3.390  26.141  1.00  6.040          H  
ATOM   3043  HH  TYR A 198     -41.638   6.139  24.860  1.00  6.040          H  
ATOM   3044  N   LYS A 199     -34.830   5.683  31.175  1.00  2.190          N  
ATOM   3045  CA  LYS A 199     -33.553   5.759  31.875  1.00  1.800          C  
ATOM   3046  C   LYS A 199     -32.872   4.399  31.993  1.00  1.200          C  
ATOM   3047  O   LYS A 199     -33.488   3.397  32.364  1.00  1.260          O  
ATOM   3048  CB  LYS A 199     -33.731   6.358  33.276  1.00  2.680          C  
ATOM   3049  CG  LYS A 199     -32.410   6.628  34.015  1.00  2.680          C  
ATOM   3050  CD  LYS A 199     -32.617   7.324  35.345  1.00  2.680          C  
ATOM   3051  CE  LYS A 199     -31.283   7.622  36.007  1.00  2.680          C  
ATOM   3052  NZ  LYS A 199     -31.442   8.319  37.317  1.00  2.680          N  
ATOM   3053  H   LYS A 199     -35.658   6.049  31.654  1.00  2.630          H  
ATOM   3054  HA  LYS A 199     -32.891   6.418  31.309  1.00  2.160          H  
ATOM   3055 1HB  LYS A 199     -34.282   7.287  33.208  1.00  3.210          H  
ATOM   3056 2HB  LYS A 199     -34.324   5.677  33.882  1.00  3.210          H  
ATOM   3057 1HG  LYS A 199     -31.910   5.706  34.200  1.00  3.210          H  
ATOM   3058 2HG  LYS A 199     -31.774   7.250  33.387  1.00  3.210          H  
ATOM   3059 1HD  LYS A 199     -33.148   8.259  35.177  1.00  3.210          H  
ATOM   3060 2HD  LYS A 199     -33.216   6.692  35.999  1.00  3.210          H  
ATOM   3061 1HE  LYS A 199     -30.749   6.685  36.165  1.00  3.210          H  
ATOM   3062 2HE  LYS A 199     -30.694   8.256  35.340  1.00  3.210          H  
ATOM   3063 1HZ  LYS A 199     -30.530   8.500  37.712  1.00  3.210          H  
ATOM   3064 2HZ  LYS A 199     -31.924   9.198  37.170  1.00  3.210          H  
ATOM   3065 3HZ  LYS A 199     -31.976   7.742  37.951  1.00  3.210          H  
ATOM   3066  N   ASN A 200     -31.577   4.399  31.693  1.00  1.320          N  
ATOM   3067  CA  ASN A 200     -30.638   3.284  31.726  1.00  1.270          C  
ATOM   3068  C   ASN A 200     -30.881   2.192  30.686  1.00  0.880          C  
ATOM   3069  O   ASN A 200     -30.262   1.121  30.765  1.00  1.350          O  
ATOM   3070  CB  ASN A 200     -30.592   2.661  33.105  1.00  1.800          C  
ATOM   3071  CG  ASN A 200     -30.139   3.608  34.156  1.00  1.800          C  
ATOM   3072  OD1 ASN A 200     -29.260   4.460  33.946  1.00  1.800          O  
ATOM   3073  ND2 ASN A 200     -30.708   3.455  35.325  1.00  1.800          N  
ATOM   3074  H   ASN A 200     -31.168   5.271  31.373  1.00  1.580          H  
ATOM   3075  HA  ASN A 200     -29.651   3.694  31.518  1.00  1.520          H  
ATOM   3076 1HB  ASN A 200     -31.563   2.261  33.379  1.00  2.160          H  
ATOM   3077 2HB  ASN A 200     -29.897   1.822  33.090  1.00  2.160          H  
ATOM   3078 1HD2 ASN A 200     -30.439   4.027  36.097  1.00  2.160          H  
ATOM   3079 2HD2 ASN A 200     -31.404   2.747  35.450  1.00  2.160          H  
ATOM   3080  N   ARG A 201     -31.713   2.455  29.675  1.00  0.590          N  
ATOM   3081  CA  ARG A 201     -31.858   1.461  28.625  1.00  0.580          C  
ATOM   3082  C   ARG A 201     -30.594   1.353  27.811  1.00  0.440          C  
ATOM   3083  O   ARG A 201     -29.992   2.370  27.444  1.00  0.860          O  
ATOM   3084  CB  ARG A 201     -33.029   1.762  27.704  1.00  0.820          C  
ATOM   3085  CG  ARG A 201     -34.335   1.622  28.386  1.00  0.820          C  
ATOM   3086  CD  ARG A 201     -35.499   2.067  27.603  1.00  0.820          C  
ATOM   3087  NE  ARG A 201     -35.910   1.173  26.519  1.00  0.820          N  
ATOM   3088  CZ  ARG A 201     -36.847   0.181  26.642  1.00  0.820          C  
ATOM   3089  NH1 ARG A 201     -37.447  -0.051  27.793  1.00  0.820          N  
ATOM   3090  NH2 ARG A 201     -37.177  -0.547  25.603  1.00  0.820          N  
ATOM   3091  H   ARG A 201     -32.251   3.329  29.646  1.00  0.710          H  
ATOM   3092  HA  ARG A 201     -32.045   0.506  29.098  1.00  0.700          H  
ATOM   3093 1HB  ARG A 201     -32.946   2.781  27.325  1.00  0.980          H  
ATOM   3094 2HB  ARG A 201     -33.010   1.079  26.854  1.00  0.980          H  
ATOM   3095 1HG  ARG A 201     -34.448   0.567  28.527  1.00  0.980          H  
ATOM   3096 2HG  ARG A 201     -34.326   2.128  29.354  1.00  0.980          H  
ATOM   3097 1HD  ARG A 201     -36.327   2.184  28.282  1.00  0.980          H  
ATOM   3098 2HD  ARG A 201     -35.258   3.025  27.163  1.00  0.980          H  
ATOM   3099  HE  ARG A 201     -35.494   1.320  25.605  1.00  0.980          H  
ATOM   3100 1HH1 ARG A 201     -37.233   0.493  28.612  1.00  0.980          H  
ATOM   3101 2HH1 ARG A 201     -38.143  -0.794  27.876  1.00  0.980          H  
ATOM   3102 1HH2 ARG A 201     -36.756  -0.377  24.703  1.00  0.980          H  
ATOM   3103 2HH2 ARG A 201     -37.889  -1.294  25.697  1.00  0.980          H  
ATOM   3104  N   LEU A 202     -30.210   0.119  27.508  1.00  0.730          N  
ATOM   3105  CA  LEU A 202     -29.065  -0.169  26.651  1.00  0.860          C  
ATOM   3106  C   LEU A 202     -29.563  -0.034  25.221  1.00  0.740          C  
ATOM   3107  O   LEU A 202     -30.659  -0.510  24.933  1.00  1.240          O  
ATOM   3108  CB  LEU A 202     -28.605  -1.618  26.891  1.00  1.150          C  
ATOM   3109  CG  LEU A 202     -28.163  -1.991  28.341  1.00  1.150          C  
ATOM   3110  CD1 LEU A 202     -27.921  -3.502  28.419  1.00  1.150          C  
ATOM   3111  CD2 LEU A 202     -26.890  -1.251  28.738  1.00  1.150          C  
ATOM   3112  H   LEU A 202     -30.753  -0.649  27.917  1.00  0.880          H  
ATOM   3113  HA  LEU A 202     -28.266   0.552  26.826  1.00  1.030          H  
ATOM   3114 1HB  LEU A 202     -29.440  -2.264  26.652  1.00  1.380          H  
ATOM   3115 2HB  LEU A 202     -27.788  -1.847  26.210  1.00  1.380          H  
ATOM   3116  HG  LEU A 202     -28.967  -1.726  29.035  1.00  1.380          H  
ATOM   3117 1HD1 LEU A 202     -27.631  -3.764  29.435  1.00  1.380          H  
ATOM   3118 2HD1 LEU A 202     -28.832  -4.038  28.157  1.00  1.380          H  
ATOM   3119 3HD1 LEU A 202     -27.121  -3.786  27.735  1.00  1.380          H  
ATOM   3120 1HD2 LEU A 202     -26.637  -1.534  29.751  1.00  1.380          H  
ATOM   3121 2HD2 LEU A 202     -26.087  -1.529  28.079  1.00  1.380          H  
ATOM   3122 3HD2 LEU A 202     -27.047  -0.179  28.696  1.00  1.380          H  
ATOM   3123  N   ILE A 203     -28.790   0.604  24.330  1.00  0.490          N  
ATOM   3124  CA  ILE A 203     -29.172   0.786  22.919  1.00  0.400          C  
ATOM   3125  C   ILE A 203     -28.191   0.204  21.920  1.00  0.380          C  
ATOM   3126  O   ILE A 203     -27.017   0.600  21.839  1.00  0.380          O  
ATOM   3127  CB  ILE A 203     -29.371   2.282  22.571  1.00  0.600          C  
ATOM   3128  CG1 ILE A 203     -30.429   2.867  23.485  1.00  0.600          C  
ATOM   3129  CG2 ILE A 203     -29.733   2.499  21.056  1.00  0.600          C  
ATOM   3130  CD1 ILE A 203     -29.909   3.583  24.614  1.00  0.600          C  
ATOM   3131  H   ILE A 203     -27.906   1.001  24.641  1.00  0.590          H  
ATOM   3132  HA  ILE A 203     -30.121   0.275  22.765  1.00  0.480          H  
ATOM   3133  HB  ILE A 203     -28.458   2.799  22.782  1.00  0.720          H  
ATOM   3134 1HG1 ILE A 203     -31.076   3.519  22.924  1.00  0.720          H  
ATOM   3135 2HG1 ILE A 203     -31.011   2.054  23.900  1.00  0.720          H  
ATOM   3136 1HG2 ILE A 203     -29.850   3.552  20.868  1.00  0.720          H  
ATOM   3137 2HG2 ILE A 203     -28.939   2.114  20.421  1.00  0.720          H  
ATOM   3138 3HG2 ILE A 203     -30.651   1.989  20.810  1.00  0.720          H  
ATOM   3139 1HD1 ILE A 203     -30.745   3.901  25.216  1.00  0.720          H  
ATOM   3140 2HD1 ILE A 203     -29.295   2.953  25.191  1.00  0.720          H  
ATOM   3141 3HD1 ILE A 203     -29.343   4.418  24.298  1.00  0.720          H  
ATOM   3142  N   VAL A 204     -28.731  -0.680  21.086  1.00  0.400          N  
ATOM   3143  CA  VAL A 204     -27.949  -1.334  20.066  1.00  0.440          C  
ATOM   3144  C   VAL A 204     -28.638  -1.178  18.681  1.00  0.480          C  
ATOM   3145  O   VAL A 204     -29.654  -1.822  18.428  1.00  0.560          O  
ATOM   3146  CB  VAL A 204     -27.887  -2.818  20.392  1.00  0.600          C  
ATOM   3147  CG1 VAL A 204     -27.022  -3.500  19.409  1.00  0.600          C  
ATOM   3148  CG2 VAL A 204     -27.439  -3.046  21.791  1.00  0.600          C  
ATOM   3149  H   VAL A 204     -29.720  -0.925  21.231  1.00  0.480          H  
ATOM   3150  HA  VAL A 204     -26.938  -0.936  20.073  1.00  0.530          H  
ATOM   3151  HB  VAL A 204     -28.876  -3.220  20.286  1.00  0.720          H  
ATOM   3152 1HG1 VAL A 204     -27.007  -4.566  19.616  1.00  0.720          H  
ATOM   3153 2HG1 VAL A 204     -27.394  -3.315  18.419  1.00  0.720          H  
ATOM   3154 3HG1 VAL A 204     -26.018  -3.103  19.496  1.00  0.720          H  
ATOM   3155 1HG2 VAL A 204     -27.449  -4.101  21.969  1.00  0.720          H  
ATOM   3156 2HG2 VAL A 204     -26.438  -2.655  21.916  1.00  0.720          H  
ATOM   3157 3HG2 VAL A 204     -28.111  -2.568  22.495  1.00  0.720          H  
ATOM   3158  N   PRO A 205     -28.144  -0.336  17.767  1.00  0.520          N  
ATOM   3159  CA  PRO A 205     -28.686  -0.118  16.419  1.00  0.570          C  
ATOM   3160  C   PRO A 205     -28.664  -1.419  15.592  1.00  0.560          C  
ATOM   3161  O   PRO A 205     -27.662  -2.130  15.656  1.00  0.580          O  
ATOM   3162  CB  PRO A 205     -27.680   0.897  15.860  1.00  0.850          C  
ATOM   3163  CG  PRO A 205     -27.093   1.560  17.073  1.00  0.850          C  
ATOM   3164  CD  PRO A 205     -27.008   0.502  18.103  1.00  0.850          C  
ATOM   3165  HA  PRO A 205     -29.694   0.308  16.471  1.00  0.680          H  
ATOM   3166 1HB  PRO A 205     -26.929   0.403  15.224  1.00  1.030          H  
ATOM   3167 2HB  PRO A 205     -28.193   1.612  15.232  1.00  1.030          H  
ATOM   3168 1HG  PRO A 205     -26.110   1.954  16.837  1.00  1.030          H  
ATOM   3169 2HG  PRO A 205     -27.709   2.391  17.391  1.00  1.030          H  
ATOM   3170 1HD  PRO A 205     -26.062  -0.067  18.010  1.00  1.030          H  
ATOM   3171 2HD  PRO A 205     -27.126   0.982  19.085  1.00  1.030          H  
ATOM   3172  N   ILE A 206     -29.719  -1.698  14.796  1.00  0.570          N  
ATOM   3173  CA  ILE A 206     -29.794  -2.891  13.915  1.00  0.570          C  
ATOM   3174  C   ILE A 206     -30.205  -2.585  12.459  1.00  0.630          C  
ATOM   3175  O   ILE A 206     -31.203  -1.905  12.211  1.00  0.820          O  
ATOM   3176  CB  ILE A 206     -30.820  -3.942  14.424  1.00  0.800          C  
ATOM   3177  CG1 ILE A 206     -30.479  -4.405  15.812  1.00  0.800          C  
ATOM   3178  CG2 ILE A 206     -30.800  -5.186  13.473  1.00  0.800          C  
ATOM   3179  CD1 ILE A 206     -31.543  -5.265  16.467  1.00  0.800          C  
ATOM   3180  H   ILE A 206     -30.526  -1.069  14.786  1.00  0.680          H  
ATOM   3181  HA  ILE A 206     -28.812  -3.353  13.881  1.00  0.680          H  
ATOM   3182  HB  ILE A 206     -31.818  -3.498  14.440  1.00  0.960          H  
ATOM   3183 1HG1 ILE A 206     -29.579  -4.967  15.742  1.00  0.960          H  
ATOM   3184 2HG1 ILE A 206     -30.308  -3.544  16.453  1.00  0.960          H  
ATOM   3185 1HG2 ILE A 206     -31.509  -5.927  13.785  1.00  0.960          H  
ATOM   3186 2HG2 ILE A 206     -31.048  -4.908  12.479  1.00  0.960          H  
ATOM   3187 3HG2 ILE A 206     -29.819  -5.619  13.479  1.00  0.960          H  
ATOM   3188 1HD1 ILE A 206     -31.205  -5.558  17.435  1.00  0.960          H  
ATOM   3189 2HD1 ILE A 206     -32.467  -4.687  16.556  1.00  0.960          H  
ATOM   3190 3HD1 ILE A 206     -31.736  -6.157  15.901  1.00  0.960          H  
ATOM   3191  N   ARG A 207     -29.457  -3.091  11.486  1.00  0.640          N  
ATOM   3192  CA  ARG A 207     -29.894  -2.911  10.107  1.00  0.730          C  
ATOM   3193  C   ARG A 207     -30.662  -4.185   9.754  1.00  0.730          C  
ATOM   3194  O   ARG A 207     -30.121  -5.283   9.912  1.00  0.720          O  
ATOM   3195  CB  ARG A 207     -28.721  -2.700   9.173  1.00  0.990          C  
ATOM   3196  CG  ARG A 207     -29.098  -2.412   7.735  1.00  0.990          C  
ATOM   3197  CD  ARG A 207     -27.903  -2.210   6.910  1.00  0.990          C  
ATOM   3198  NE  ARG A 207     -28.243  -1.837   5.557  1.00  0.990          N  
ATOM   3199  CZ  ARG A 207     -27.362  -1.744   4.538  1.00  0.990          C  
ATOM   3200  NH1 ARG A 207     -26.088  -2.033   4.731  1.00  0.990          N  
ATOM   3201  NH2 ARG A 207     -27.787  -1.354   3.347  1.00  0.990          N  
ATOM   3202  H   ARG A 207     -28.634  -3.653  11.715  1.00  0.770          H  
ATOM   3203  HA  ARG A 207     -30.568  -2.057  10.031  1.00  0.880          H  
ATOM   3204 1HB  ARG A 207     -28.131  -1.854   9.531  1.00  1.180          H  
ATOM   3205 2HB  ARG A 207     -28.080  -3.582   9.189  1.00  1.180          H  
ATOM   3206 1HG  ARG A 207     -29.676  -3.238   7.320  1.00  1.180          H  
ATOM   3207 2HG  ARG A 207     -29.698  -1.493   7.697  1.00  1.180          H  
ATOM   3208 1HD  ARG A 207     -27.295  -1.411   7.343  1.00  1.180          H  
ATOM   3209 2HD  ARG A 207     -27.332  -3.136   6.882  1.00  1.180          H  
ATOM   3210  HE  ARG A 207     -29.217  -1.589   5.369  1.00  1.180          H  
ATOM   3211 1HH1 ARG A 207     -25.760  -2.339   5.638  1.00  1.180          H  
ATOM   3212 2HH1 ARG A 207     -25.416  -1.951   3.977  1.00  1.180          H  
ATOM   3213 1HH2 ARG A 207     -28.765  -1.130   3.206  1.00  1.180          H  
ATOM   3214 2HH2 ARG A 207     -27.138  -1.275   2.582  1.00  1.180          H  
ATOM   3215  N   THR A 208     -31.914  -4.072   9.301  1.00  0.770          N  
ATOM   3216  CA  THR A 208     -32.706  -5.276   9.018  1.00  0.820          C  
ATOM   3217  C   THR A 208     -33.204  -5.356   7.598  1.00  0.820          C  
ATOM   3218  O   THR A 208     -33.336  -4.336   6.919  1.00  0.920          O  
ATOM   3219  CB  THR A 208     -33.977  -5.355   9.893  1.00  1.130          C  
ATOM   3220  OG1 THR A 208     -34.861  -4.275   9.546  1.00  1.130          O  
ATOM   3221  CG2 THR A 208     -33.627  -5.245  11.358  1.00  1.130          C  
ATOM   3222  H   THR A 208     -32.321  -3.141   9.179  1.00  0.920          H  
ATOM   3223  HA  THR A 208     -32.095  -6.153   9.194  1.00  0.980          H  
ATOM   3224  HB  THR A 208     -34.479  -6.303   9.711  1.00  1.350          H  
ATOM   3225  HG1 THR A 208     -35.155  -4.368   8.630  1.00  1.350          H  
ATOM   3226 1HG2 THR A 208     -34.535  -5.303  11.953  1.00  1.350          H  
ATOM   3227 2HG2 THR A 208     -32.964  -6.065  11.623  1.00  1.350          H  
ATOM   3228 3HG2 THR A 208     -33.135  -4.290  11.550  1.00  1.350          H  
ATOM   3229  N   PHE A 209     -33.559  -6.583   7.189  1.00  0.810          N  
ATOM   3230  CA  PHE A 209     -34.124  -6.902   5.883  1.00  0.920          C  
ATOM   3231  C   PHE A 209     -35.356  -7.834   5.994  1.00  0.930          C  
ATOM   3232  O   PHE A 209     -35.245  -8.994   6.453  1.00  1.050          O  
ATOM   3233  CB  PHE A 209     -33.024  -7.547   5.060  1.00  1.240          C  
ATOM   3234  CG  PHE A 209     -31.823  -6.682   4.924  1.00  1.240          C  
ATOM   3235  CD1 PHE A 209     -30.789  -6.769   5.858  1.00  1.240          C  
ATOM   3236  CD2 PHE A 209     -31.714  -5.773   3.892  1.00  1.240          C  
ATOM   3237  CE1 PHE A 209     -29.684  -5.971   5.763  1.00  1.240          C  
ATOM   3238  CE2 PHE A 209     -30.599  -4.968   3.792  1.00  1.240          C  
ATOM   3239  CZ  PHE A 209     -29.584  -5.070   4.731  1.00  1.240          C  
ATOM   3240  H   PHE A 209     -33.359  -7.357   7.816  1.00  0.970          H  
ATOM   3241  HA  PHE A 209     -34.434  -5.994   5.394  1.00  1.100          H  
ATOM   3242 1HB  PHE A 209     -32.740  -8.465   5.521  1.00  1.490          H  
ATOM   3243 2HB  PHE A 209     -33.367  -7.753   4.100  1.00  1.490          H  
ATOM   3244  HD1 PHE A 209     -30.874  -7.479   6.672  1.00  1.490          H  
ATOM   3245  HD2 PHE A 209     -32.519  -5.695   3.153  1.00  1.490          H  
ATOM   3246  HE1 PHE A 209     -28.888  -6.053   6.505  1.00  1.490          H  
ATOM   3247  HE2 PHE A 209     -30.517  -4.254   2.976  1.00  1.490          H  
ATOM   3248  HZ  PHE A 209     -28.708  -4.440   4.649  1.00  1.490          H  
ATOM   3249  N   LYS A 210     -36.521  -7.327   5.552  1.00  1.040          N  
ATOM   3250  CA  LYS A 210     -37.790  -8.053   5.637  1.00  1.200          C  
ATOM   3251  C   LYS A 210     -38.200  -8.838   4.390  1.00  1.400          C  
ATOM   3252  O   LYS A 210     -37.978  -8.410   3.246  1.00  1.520          O  
ATOM   3253  CB  LYS A 210     -38.932  -7.081   5.899  1.00  1.620          C  
ATOM   3254  CG  LYS A 210     -38.869  -6.300   7.197  1.00  1.620          C  
ATOM   3255  CD  LYS A 210     -40.147  -5.441   7.381  1.00  1.620          C  
ATOM   3256  CE  LYS A 210     -40.163  -4.184   6.471  1.00  1.620          C  
ATOM   3257  NZ  LYS A 210     -41.458  -3.422   6.586  1.00  1.620          N  
ATOM   3258  H   LYS A 210     -36.553  -6.370   5.194  1.00  1.250          H  
ATOM   3259  HA  LYS A 210     -37.710  -8.749   6.459  1.00  1.440          H  
ATOM   3260 1HB  LYS A 210     -38.963  -6.381   5.078  1.00  1.940          H  
ATOM   3261 2HB  LYS A 210     -39.872  -7.635   5.891  1.00  1.940          H  
ATOM   3262 1HG  LYS A 210     -38.771  -6.992   8.028  1.00  1.940          H  
ATOM   3263 2HG  LYS A 210     -37.993  -5.651   7.184  1.00  1.940          H  
ATOM   3264 1HD  LYS A 210     -41.027  -6.049   7.167  1.00  1.940          H  
ATOM   3265 2HD  LYS A 210     -40.201  -5.111   8.411  1.00  1.940          H  
ATOM   3266 1HE  LYS A 210     -39.337  -3.531   6.763  1.00  1.940          H  
ATOM   3267 2HE  LYS A 210     -40.030  -4.466   5.432  1.00  1.940          H  
ATOM   3268 1HZ  LYS A 210     -41.415  -2.611   5.983  1.00  1.940          H  
ATOM   3269 2HZ  LYS A 210     -42.222  -4.016   6.295  1.00  1.940          H  
ATOM   3270 3HZ  LYS A 210     -41.620  -3.125   7.536  1.00  1.940          H  
ATOM   3271  N   VAL A 211     -38.891  -9.957   4.613  1.00  1.660          N  
ATOM   3272  CA  VAL A 211     -39.480 -10.717   3.516  1.00  2.070          C  
ATOM   3273  C   VAL A 211     -40.956 -11.000   3.776  1.00  2.260          C  
ATOM   3274  O   VAL A 211     -41.314 -11.674   4.742  1.00  2.310          O  
ATOM   3275  CB  VAL A 211     -38.725 -12.038   3.279  1.00  2.730          C  
ATOM   3276  CG1 VAL A 211     -39.388 -12.839   2.146  1.00  2.730          C  
ATOM   3277  CG2 VAL A 211     -37.264 -11.725   2.923  1.00  2.730          C  
ATOM   3278  H   VAL A 211     -39.022 -10.258   5.587  1.00  1.990          H  
ATOM   3279  HA  VAL A 211     -39.407 -10.122   2.606  1.00  2.480          H  
ATOM   3280  HB  VAL A 211     -38.768 -12.638   4.172  1.00  3.280          H  
ATOM   3281 1HG1 VAL A 211     -38.854 -13.768   2.000  1.00  3.280          H  
ATOM   3282 2HG1 VAL A 211     -40.421 -13.074   2.398  1.00  3.280          H  
ATOM   3283 3HG1 VAL A 211     -39.362 -12.260   1.221  1.00  3.280          H  
ATOM   3284 1HG2 VAL A 211     -36.718 -12.643   2.759  1.00  3.280          H  
ATOM   3285 2HG2 VAL A 211     -37.232 -11.121   2.017  1.00  3.280          H  
ATOM   3286 3HG2 VAL A 211     -36.794 -11.178   3.735  1.00  3.280          H  
ATOM   3287  N   ASN A 212     -41.805 -10.544   2.861  1.00  2.660          N  
ATOM   3288  CA  ASN A 212     -43.240 -10.718   2.981  1.00  3.060          C  
ATOM   3289  C   ASN A 212     -43.961 -11.056   1.670  1.00  3.310          C  
ATOM   3290  O   ASN A 212     -45.148 -10.756   1.533  1.00  4.010          O  
ATOM   3291  CB  ASN A 212     -43.815  -9.479   3.622  1.00  4.120          C  
ATOM   3292  CG  ASN A 212     -43.540  -8.262   2.796  1.00  4.120          C  
ATOM   3293  OD1 ASN A 212     -42.753  -8.315   1.832  1.00  4.120          O  
ATOM   3294  ND2 ASN A 212     -44.156  -7.160   3.148  1.00  4.120          N  
ATOM   3295  H   ASN A 212     -41.454  -9.999   2.082  1.00  3.190          H  
ATOM   3296  HA  ASN A 212     -43.418 -11.559   3.653  1.00  3.670          H  
ATOM   3297 1HB  ASN A 212     -44.893  -9.592   3.743  1.00  4.950          H  
ATOM   3298 2HB  ASN A 212     -43.383  -9.345   4.616  1.00  4.950          H  
ATOM   3299 1HD2 ASN A 212     -44.008  -6.318   2.630  1.00  4.950          H  
ATOM   3300 2HD2 ASN A 212     -44.780  -7.164   3.930  1.00  4.950          H  
ATOM   3301  N   GLU A 213     -43.263 -11.655   0.700  1.00  3.060          N  
ATOM   3302  CA  GLU A 213     -43.895 -11.990  -0.575  1.00  3.400          C  
ATOM   3303  C   GLU A 213     -43.555 -13.416  -0.982  1.00  3.410          C  
ATOM   3304  O   GLU A 213     -42.487 -13.916  -0.640  1.00  3.540          O  
ATOM   3305  CB  GLU A 213     -43.437 -11.041  -1.701  1.00  4.620          C  
ATOM   3306  CG  GLU A 213     -43.766  -9.551  -1.494  1.00  4.620          C  
ATOM   3307  CD  GLU A 213     -43.385  -8.673  -2.688  1.00  4.620          C  
ATOM   3308  OE1 GLU A 213     -42.974  -9.213  -3.693  1.00  4.620          O  
ATOM   3309  OE2 GLU A 213     -43.509  -7.475  -2.591  1.00  4.620          O  
ATOM   3310  H   GLU A 213     -42.295 -11.909   0.839  1.00  3.670          H  
ATOM   3311  HA  GLU A 213     -44.976 -11.914  -0.465  1.00  4.080          H  
ATOM   3312 1HB  GLU A 213     -42.354 -11.128  -1.827  1.00  5.550          H  
ATOM   3313 2HB  GLU A 213     -43.893 -11.353  -2.639  1.00  5.550          H  
ATOM   3314 1HG  GLU A 213     -44.832  -9.448  -1.294  1.00  5.550          H  
ATOM   3315 2HG  GLU A 213     -43.230  -9.200  -0.618  1.00  5.550          H  
ATOM   3316  N   ALA A 214     -44.470 -14.066  -1.716  1.00  3.870          N  
ATOM   3317  CA  ALA A 214     -44.222 -15.393  -2.293  1.00  4.320          C  
ATOM   3318  C   ALA A 214     -43.080 -15.351  -3.309  1.00  4.160          C  
ATOM   3319  O   ALA A 214     -42.319 -16.305  -3.463  1.00  4.380          O  
ATOM   3320  CB  ALA A 214     -45.477 -15.921  -2.959  1.00  5.870          C  
ATOM   3321  H   ALA A 214     -45.349 -13.603  -1.903  1.00  4.640          H  
ATOM   3322  HA  ALA A 214     -43.930 -16.065  -1.484  1.00  5.180          H  
ATOM   3323 1HB  ALA A 214     -45.280 -16.915  -3.361  1.00  7.040          H  
ATOM   3324 2HB  ALA A 214     -46.283 -15.977  -2.229  1.00  7.040          H  
ATOM   3325 3HB  ALA A 214     -45.767 -15.255  -3.770  1.00  7.040          H  
ATOM   3326  N   ALA A 215     -43.013 -14.239  -4.034  1.00  4.220          N  
ATOM   3327  CA  ALA A 215     -42.021 -13.975  -5.062  1.00  4.300          C  
ATOM   3328  C   ALA A 215     -40.613 -13.888  -4.490  1.00  4.170          C  
ATOM   3329  O   ALA A 215     -40.406 -13.407  -3.374  1.00  4.530          O  
ATOM   3330  CB  ALA A 215     -42.351 -12.671  -5.765  1.00  5.990          C  
ATOM   3331  H   ALA A 215     -43.702 -13.521  -3.868  1.00  5.060          H  
ATOM   3332  HA  ALA A 215     -42.047 -14.795  -5.778  1.00  5.160          H  
ATOM   3333 1HB  ALA A 215     -41.619 -12.481  -6.549  1.00  7.190          H  
ATOM   3334 2HB  ALA A 215     -43.345 -12.733  -6.203  1.00  7.190          H  
ATOM   3335 3HB  ALA A 215     -42.324 -11.853  -5.041  1.00  7.190          H  
ATOM   3336  N   GLY A 216     -39.613 -14.254  -5.300  1.00  4.100          N  
ATOM   3337  CA  GLY A 216     -38.195 -14.148  -4.917  1.00  4.120          C  
ATOM   3338  C   GLY A 216     -37.669 -12.702  -5.018  1.00  3.780          C  
ATOM   3339  O   GLY A 216     -36.666 -12.423  -5.695  1.00  4.160          O  
ATOM   3340  H   GLY A 216     -39.843 -14.638  -6.205  1.00  4.920          H  
ATOM   3341 1HA  GLY A 216     -38.072 -14.516  -3.899  1.00  4.940          H  
ATOM   3342 2HA  GLY A 216     -37.603 -14.798  -5.559  1.00  4.940          H  
ATOM   3343  N   THR A 217     -38.369 -11.813  -4.330  1.00  3.340          N  
ATOM   3344  CA  THR A 217     -38.158 -10.384  -4.239  1.00  3.170          C  
ATOM   3345  C   THR A 217     -36.980 -10.075  -3.317  1.00  2.910          C  
ATOM   3346  O   THR A 217     -36.717 -10.795  -2.343  1.00  3.120          O  
ATOM   3347  CB  THR A 217     -39.475  -9.703  -3.764  1.00  4.510          C  
ATOM   3348  OG1 THR A 217     -40.507  -9.963  -4.723  1.00  4.510          O  
ATOM   3349  CG2 THR A 217     -39.331  -8.203  -3.636  1.00  4.510          C  
ATOM   3350  H   THR A 217     -39.167 -12.184  -3.822  1.00  4.010          H  
ATOM   3351  HA  THR A 217     -37.918 -10.005  -5.233  1.00  3.800          H  
ATOM   3352  HB  THR A 217     -39.773 -10.125  -2.804  1.00  5.410          H  
ATOM   3353  HG1 THR A 217     -41.386  -9.690  -4.349  1.00  5.410          H  
ATOM   3354 1HG2 THR A 217     -40.290  -7.787  -3.318  1.00  5.410          H  
ATOM   3355 2HG2 THR A 217     -38.587  -7.955  -2.904  1.00  5.410          H  
ATOM   3356 3HG2 THR A 217     -39.055  -7.779  -4.598  1.00  5.410          H  
ATOM   3357  N   VAL A 218     -36.236  -9.026  -3.658  1.00  2.980          N  
ATOM   3358  CA  VAL A 218     -35.137  -8.556  -2.827  1.00  2.940          C  
ATOM   3359  C   VAL A 218     -35.712  -8.059  -1.510  1.00  2.500          C  
ATOM   3360  O   VAL A 218     -36.685  -7.309  -1.509  1.00  3.140          O  
ATOM   3361  CB  VAL A 218     -34.354  -7.439  -3.546  1.00  4.130          C  
ATOM   3362  CG1 VAL A 218     -33.288  -6.837  -2.620  1.00  4.130          C  
ATOM   3363  CG2 VAL A 218     -33.703  -8.023  -4.795  1.00  4.130          C  
ATOM   3364  H   VAL A 218     -36.491  -8.511  -4.488  1.00  3.580          H  
ATOM   3365  HA  VAL A 218     -34.464  -9.390  -2.625  1.00  3.530          H  
ATOM   3366  HB  VAL A 218     -35.039  -6.640  -3.824  1.00  4.960          H  
ATOM   3367 1HG1 VAL A 218     -32.753  -6.052  -3.150  1.00  4.960          H  
ATOM   3368 2HG1 VAL A 218     -33.755  -6.405  -1.731  1.00  4.960          H  
ATOM   3369 3HG1 VAL A 218     -32.585  -7.611  -2.318  1.00  4.960          H  
ATOM   3370 1HG2 VAL A 218     -33.154  -7.240  -5.320  1.00  4.960          H  
ATOM   3371 2HG2 VAL A 218     -33.015  -8.817  -4.506  1.00  4.960          H  
ATOM   3372 3HG2 VAL A 218     -34.465  -8.432  -5.454  1.00  4.960          H  
ATOM   3373  N   SER A 219     -35.112  -8.475  -0.400  1.00  2.050          N  
ATOM   3374  CA  SER A 219     -35.600  -8.124   0.924  1.00  2.150          C  
ATOM   3375  C   SER A 219     -35.691  -6.607   1.115  1.00  1.620          C  
ATOM   3376  O   SER A 219     -34.838  -5.847   0.640  1.00  1.930          O  
ATOM   3377  CB  SER A 219     -34.690  -8.728   1.961  1.00  2.970          C  
ATOM   3378  OG  SER A 219     -34.647 -10.129   1.860  1.00  2.970          O  
ATOM   3379  H   SER A 219     -34.313  -9.087  -0.469  1.00  2.460          H  
ATOM   3380  HA  SER A 219     -36.599  -8.547   1.047  1.00  2.580          H  
ATOM   3381 1HB  SER A 219     -33.689  -8.313   1.862  1.00  3.560          H  
ATOM   3382 2HB  SER A 219     -35.082  -8.458   2.935  1.00  3.560          H  
ATOM   3383  HG  SER A 219     -34.031 -10.426   2.535  1.00  3.560          H  
ATOM   3384  N   ASN A 220     -36.751  -6.190   1.809  1.00  1.750          N  
ATOM   3385  CA  ASN A 220     -37.069  -4.786   2.088  1.00  1.840          C  
ATOM   3386  C   ASN A 220     -36.510  -4.350   3.437  1.00  1.750          C  
ATOM   3387  O   ASN A 220     -37.076  -4.680   4.481  1.00  2.420          O  
ATOM   3388  CB  ASN A 220     -38.579  -4.587   2.033  1.00  2.540          C  
ATOM   3389  CG  ASN A 220     -39.021  -3.151   2.198  1.00  2.540          C  
ATOM   3390  OD1 ASN A 220     -38.198  -2.233   2.253  1.00  2.540          O  
ATOM   3391  ND2 ASN A 220     -40.319  -2.946   2.265  1.00  2.540          N  
ATOM   3392  H   ASN A 220     -37.356  -6.922   2.187  1.00  2.100          H  
ATOM   3393  HA  ASN A 220     -36.602  -4.166   1.322  1.00  2.210          H  
ATOM   3394 1HB  ASN A 220     -38.950  -4.956   1.075  1.00  3.050          H  
ATOM   3395 2HB  ASN A 220     -39.046  -5.191   2.812  1.00  3.050          H  
ATOM   3396 1HD2 ASN A 220     -40.676  -2.016   2.365  1.00  3.050          H  
ATOM   3397 2HD2 ASN A 220     -40.951  -3.720   2.205  1.00  3.050          H  
ATOM   3398  N   GLY A 221     -35.387  -3.654   3.438  1.00  1.430          N  
ATOM   3399  CA  GLY A 221     -34.772  -3.316   4.706  1.00  1.400          C  
ATOM   3400  C   GLY A 221     -34.955  -1.898   5.224  1.00  1.080          C  
ATOM   3401  O   GLY A 221     -35.732  -1.089   4.700  1.00  1.320          O  
ATOM   3402  H   GLY A 221     -34.954  -3.391   2.563  1.00  1.720          H  
ATOM   3403 1HA  GLY A 221     -35.182  -3.975   5.461  1.00  1.680          H  
ATOM   3404 2HA  GLY A 221     -33.707  -3.537   4.646  1.00  1.680          H  
ATOM   3405  N   GLY A 222     -34.193  -1.618   6.273  1.00  0.820          N  
ATOM   3406  CA  GLY A 222     -34.184  -0.342   6.967  1.00  0.860          C  
ATOM   3407  C   GLY A 222     -33.486  -0.421   8.318  1.00  0.720          C  
ATOM   3408  O   GLY A 222     -32.882  -1.431   8.679  1.00  0.990          O  
ATOM   3409  H   GLY A 222     -33.615  -2.389   6.617  1.00  0.980          H  
ATOM   3410 1HA  GLY A 222     -33.682   0.398   6.352  1.00  1.030          H  
ATOM   3411 2HA  GLY A 222     -35.200  -0.001   7.106  1.00  1.030          H  
ATOM   3412  N   ASN A 223     -33.558   0.673   9.054  1.00  0.720          N  
ATOM   3413  CA  ASN A 223     -32.903   0.791  10.341  1.00  0.730          C  
ATOM   3414  C   ASN A 223     -33.804   0.903  11.534  1.00  0.690          C  
ATOM   3415  O   ASN A 223     -34.621   1.818  11.620  1.00  1.000          O  
ATOM   3416  CB  ASN A 223     -31.939   1.914  10.293  1.00  1.020          C  
ATOM   3417  CG  ASN A 223     -30.761   1.523   9.555  1.00  1.020          C  
ATOM   3418  OD1 ASN A 223     -30.131   0.511   9.903  1.00  1.020          O  
ATOM   3419  ND2 ASN A 223     -30.438   2.236   8.583  1.00  1.020          N  
ATOM   3420  H   ASN A 223     -34.075   1.465   8.696  1.00  0.860          H  
ATOM   3421  HA  ASN A 223     -32.325  -0.121  10.505  1.00  0.880          H  
ATOM   3422 1HB  ASN A 223     -32.397   2.758   9.779  1.00  1.220          H  
ATOM   3423 2HB  ASN A 223     -31.691   2.240  11.273  1.00  1.220          H  
ATOM   3424 1HD2 ASN A 223     -29.589   2.023   8.086  1.00  1.220          H  
ATOM   3425 2HD2 ASN A 223     -31.011   3.004   8.312  1.00  1.220          H  
ATOM   3426  N   THR A 224     -33.640  -0.054  12.436  1.00  0.590          N  
ATOM   3427  CA  THR A 224     -34.424  -0.195  13.648  1.00  0.630          C  
ATOM   3428  C   THR A 224     -33.397  -0.235  14.753  1.00  0.560          C  
ATOM   3429  O   THR A 224     -32.202  -0.316  14.480  1.00  0.570          O  
ATOM   3430  CB  THR A 224     -35.195  -1.531  13.696  1.00  0.870          C  
ATOM   3431  OG1 THR A 224     -34.280  -2.596  13.920  1.00  0.870          O  
ATOM   3432  CG2 THR A 224     -35.847  -1.782  12.395  1.00  0.870          C  
ATOM   3433  H   THR A 224     -32.881  -0.732  12.285  1.00  0.710          H  
ATOM   3434  HA  THR A 224     -35.091   0.661  13.782  1.00  0.760          H  
ATOM   3435  HB  THR A 224     -35.945  -1.504  14.486  1.00  1.040          H  
ATOM   3436  HG1 THR A 224     -34.776  -3.406  14.101  1.00  1.040          H  
ATOM   3437 1HG2 THR A 224     -36.385  -2.725  12.433  1.00  1.040          H  
ATOM   3438 2HG2 THR A 224     -36.503  -1.007  12.223  1.00  1.040          H  
ATOM   3439 3HG2 THR A 224     -35.107  -1.823  11.596  1.00  1.040          H  
ATOM   3440  N   ALA A 225     -33.814  -0.216  15.994  1.00  0.620          N  
ATOM   3441  CA  ALA A 225     -32.825  -0.350  17.056  1.00  0.630          C  
ATOM   3442  C   ALA A 225     -33.398  -1.246  18.112  1.00  0.540          C  
ATOM   3443  O   ALA A 225     -34.619  -1.391  18.204  1.00  0.630          O  
ATOM   3444  CB  ALA A 225     -32.422   1.006  17.619  1.00  0.880          C  
ATOM   3445  H   ALA A 225     -34.798  -0.121  16.187  1.00  0.740          H  
ATOM   3446  HA  ALA A 225     -31.940  -0.847  16.663  1.00  0.760          H  
ATOM   3447 1HB  ALA A 225     -31.681   0.863  18.412  1.00  1.050          H  
ATOM   3448 2HB  ALA A 225     -31.991   1.612  16.828  1.00  1.050          H  
ATOM   3449 3HB  ALA A 225     -33.287   1.500  18.014  1.00  1.050          H  
ATOM   3450  N   MET A 226     -32.509  -1.905  18.838  1.00  0.480          N  
ATOM   3451  CA  MET A 226     -32.815  -2.784  19.949  1.00  0.460          C  
ATOM   3452  C   MET A 226     -32.544  -2.149  21.304  1.00  0.420          C  
ATOM   3453  O   MET A 226     -31.491  -1.532  21.506  1.00  0.460          O  
ATOM   3454  CB  MET A 226     -31.997  -4.053  19.772  1.00  0.650          C  
ATOM   3455  CG  MET A 226     -32.104  -4.985  20.847  1.00  0.650          C  
ATOM   3456  SD  MET A 226     -31.213  -6.581  20.633  1.00  0.650          S  
ATOM   3457  CE  MET A 226     -29.544  -6.146  21.014  1.00  0.650          C  
ATOM   3458  H   MET A 226     -31.515  -1.770  18.625  1.00  0.580          H  
ATOM   3459  HA  MET A 226     -33.872  -3.030  19.904  1.00  0.550          H  
ATOM   3460 1HB  MET A 226     -32.417  -4.565  18.946  1.00  0.780          H  
ATOM   3461 2HB  MET A 226     -30.964  -3.821  19.546  1.00  0.780          H  
ATOM   3462 1HG  MET A 226     -31.637  -4.481  21.634  1.00  0.780          H  
ATOM   3463 2HG  MET A 226     -33.141  -5.144  21.086  1.00  0.780          H  
ATOM   3464 1HE  MET A 226     -28.919  -7.013  20.920  1.00  0.780          H  
ATOM   3465 2HE  MET A 226     -29.207  -5.401  20.333  1.00  0.780          H  
ATOM   3466 3HE  MET A 226     -29.478  -5.765  22.029  1.00  0.780          H  
ATOM   3467  N   TRP A 227     -33.468  -2.326  22.264  1.00  0.460          N  
ATOM   3468  CA  TRP A 227     -33.191  -1.724  23.566  1.00  0.640          C  
ATOM   3469  C   TRP A 227     -33.608  -2.611  24.737  1.00  0.570          C  
ATOM   3470  O   TRP A 227     -34.481  -3.476  24.598  1.00  0.560          O  
ATOM   3471  CB  TRP A 227     -33.951  -0.427  23.737  1.00  0.820          C  
ATOM   3472  CG  TRP A 227     -34.023   0.308  22.517  1.00  0.820          C  
ATOM   3473  CD1 TRP A 227     -33.148   1.127  21.935  1.00  0.820          C  
ATOM   3474  CD2 TRP A 227     -35.163   0.289  21.691  1.00  0.820          C  
ATOM   3475  NE1 TRP A 227     -33.644   1.583  20.782  1.00  0.820          N  
ATOM   3476  CE2 TRP A 227     -34.887   1.073  20.620  1.00  0.820          C  
ATOM   3477  CE3 TRP A 227     -36.399  -0.342  21.788  1.00  0.820          C  
ATOM   3478  CZ2 TRP A 227     -35.767   1.239  19.636  1.00  0.820          C  
ATOM   3479  CZ3 TRP A 227     -37.306  -0.150  20.804  1.00  0.820          C  
ATOM   3480  CH2 TRP A 227     -36.993   0.619  19.762  1.00  0.820          C  
ATOM   3481  H   TRP A 227     -34.336  -2.816  22.042  1.00  0.550          H  
ATOM   3482  HA  TRP A 227     -32.137  -1.550  23.624  1.00  0.770          H  
ATOM   3483 1HB  TRP A 227     -34.929  -0.630  24.092  1.00  0.990          H  
ATOM   3484 2HB  TRP A 227     -33.442   0.191  24.477  1.00  0.990          H  
ATOM   3485  HD1 TRP A 227     -32.203   1.350  22.309  1.00  0.990          H  
ATOM   3486  HE1 TRP A 227     -33.180   2.202  20.152  1.00  0.990          H  
ATOM   3487  HE3 TRP A 227     -36.629  -0.968  22.630  1.00  0.990          H  
ATOM   3488  HZ2 TRP A 227     -35.543   1.850  18.777  1.00  0.990          H  
ATOM   3489  HZ3 TRP A 227     -38.280  -0.636  20.878  1.00  0.990          H  
ATOM   3490  HH2 TRP A 227     -37.719   0.759  18.997  1.00  0.990          H  
ATOM   3491  N   SER A 228     -32.992  -2.363  25.906  1.00  0.600          N  
ATOM   3492  CA  SER A 228     -33.351  -3.106  27.138  1.00  0.570          C  
ATOM   3493  C   SER A 228     -33.196  -2.352  28.455  1.00  0.640          C  
ATOM   3494  O   SER A 228     -32.124  -1.816  28.757  1.00  0.720          O  
ATOM   3495  CB  SER A 228     -32.494  -4.337  27.274  1.00  0.810          C  
ATOM   3496  OG  SER A 228     -32.772  -5.031  28.462  1.00  0.810          O  
ATOM   3497  H   SER A 228     -32.247  -1.663  25.897  1.00  0.720          H  
ATOM   3498  HA  SER A 228     -34.395  -3.414  27.050  1.00  0.680          H  
ATOM   3499 1HB  SER A 228     -32.684  -4.987  26.454  1.00  0.970          H  
ATOM   3500 2HB  SER A 228     -31.447  -4.053  27.252  1.00  0.970          H  
ATOM   3501  HG  SER A 228     -33.475  -5.709  28.185  1.00  0.970          H  
ATOM   3502  N   ASP A 229     -34.265  -2.354  29.273  1.00  0.660          N  
ATOM   3503  CA  ASP A 229     -34.308  -1.739  30.596  1.00  0.760          C  
ATOM   3504  C   ASP A 229     -34.123  -2.718  31.757  1.00  0.710          C  
ATOM   3505  O   ASP A 229     -34.342  -2.355  32.915  1.00  0.810          O  
ATOM   3506  CB  ASP A 229     -35.622  -0.970  30.771  1.00  1.020          C  
ATOM   3507  CG  ASP A 229     -36.823  -1.829  30.490  1.00  1.020          C  
ATOM   3508  OD1 ASP A 229     -36.620  -2.913  29.977  1.00  1.020          O  
ATOM   3509  OD2 ASP A 229     -37.926  -1.390  30.702  1.00  1.020          O  
ATOM   3510  H   ASP A 229     -35.135  -2.824  28.981  1.00  0.790          H  
ATOM   3511  HA  ASP A 229     -33.500  -1.010  30.650  1.00  0.910          H  
ATOM   3512 1HB  ASP A 229     -35.687  -0.615  31.800  1.00  1.230          H  
ATOM   3513 2HB  ASP A 229     -35.656  -0.111  30.156  1.00  1.230          H  
ATOM   3514  N   ASP A 230     -33.691  -3.946  31.468  1.00  0.630          N  
ATOM   3515  CA  ASP A 230     -33.459  -4.926  32.519  1.00  0.650          C  
ATOM   3516  C   ASP A 230     -32.071  -5.527  32.378  1.00  0.590          C  
ATOM   3517  O   ASP A 230     -31.856  -6.721  32.599  1.00  0.600          O  
ATOM   3518  CB  ASP A 230     -34.549  -5.992  32.570  1.00  0.900          C  
ATOM   3519  CG  ASP A 230     -34.671  -6.832  31.343  1.00  0.900          C  
ATOM   3520  OD1 ASP A 230     -33.968  -6.610  30.358  1.00  0.900          O  
ATOM   3521  OD2 ASP A 230     -35.442  -7.756  31.394  1.00  0.900          O  
ATOM   3522  H   ASP A 230     -33.525  -4.224  30.495  1.00  0.760          H  
ATOM   3523  HA  ASP A 230     -33.485  -4.410  33.480  1.00  0.780          H  
ATOM   3524 1HB  ASP A 230     -34.370  -6.648  33.424  1.00  1.080          H  
ATOM   3525 2HB  ASP A 230     -35.511  -5.498  32.739  1.00  1.080          H  
ATOM   3526  N   ASN A 231     -31.137  -4.683  31.950  1.00  0.600          N  
ATOM   3527  CA  ASN A 231     -29.729  -5.012  31.800  1.00  0.630          C  
ATOM   3528  C   ASN A 231     -29.498  -6.260  30.942  1.00  0.560          C  
ATOM   3529  O   ASN A 231     -28.653  -7.099  31.271  1.00  0.590          O  
ATOM   3530  CB  ASN A 231     -29.131  -5.197  33.185  1.00  0.870          C  
ATOM   3531  CG  ASN A 231     -29.356  -3.972  34.071  1.00  0.870          C  
ATOM   3532  OD1 ASN A 231     -30.176  -4.049  35.000  1.00  0.870          O  
ATOM   3533  ND2 ASN A 231     -28.679  -2.879  33.834  1.00  0.870          N  
ATOM   3534  H   ASN A 231     -31.424  -3.729  31.774  1.00  0.720          H  
ATOM   3535  HA  ASN A 231     -29.231  -4.176  31.304  1.00  0.760          H  
ATOM   3536 1HB  ASN A 231     -29.559  -6.075  33.667  1.00  1.040          H  
ATOM   3537 2HB  ASN A 231     -28.055  -5.361  33.094  1.00  1.040          H  
ATOM   3538 1HD2 ASN A 231     -28.816  -2.075  34.408  1.00  1.040          H  
ATOM   3539 2HD2 ASN A 231     -27.983  -2.828  33.096  1.00  1.040          H  
ATOM   3540  N   GLY A 232     -30.232  -6.393  29.834  1.00  0.510          N  
ATOM   3541  CA  GLY A 232     -30.053  -7.526  28.941  1.00  0.520          C  
ATOM   3542  C   GLY A 232     -31.006  -8.693  29.179  1.00  0.550          C  
ATOM   3543  O   GLY A 232     -31.004  -9.647  28.400  1.00  0.640          O  
ATOM   3544  H   GLY A 232     -30.956  -5.718  29.583  1.00  0.610          H  
ATOM   3545 1HA  GLY A 232     -30.190  -7.174  27.924  1.00  0.620          H  
ATOM   3546 2HA  GLY A 232     -29.030  -7.879  29.011  1.00  0.620          H  
ATOM   3547  N   GLY A 233     -31.816  -8.651  30.243  1.00  0.530          N  
ATOM   3548  CA  GLY A 233     -32.762  -9.738  30.512  1.00  0.610          C  
ATOM   3549  C   GLY A 233     -33.699  -9.988  29.323  1.00  0.620          C  
ATOM   3550  O   GLY A 233     -33.977 -11.142  28.971  1.00  0.810          O  
ATOM   3551  H   GLY A 233     -31.757  -7.867  30.901  1.00  0.640          H  
ATOM   3552 1HA  GLY A 233     -32.215 -10.647  30.752  1.00  0.730          H  
ATOM   3553 2HA  GLY A 233     -33.356  -9.477  31.388  1.00  0.730          H  
ATOM   3554  N   THR A 234     -34.138  -8.916  28.664  1.00  0.560          N  
ATOM   3555  CA  THR A 234     -34.982  -9.042  27.479  1.00  0.660          C  
ATOM   3556  C   THR A 234     -34.790  -7.824  26.589  1.00  0.530          C  
ATOM   3557  O   THR A 234     -34.408  -6.742  27.056  1.00  0.650          O  
ATOM   3558  CB  THR A 234     -36.475  -9.222  27.823  1.00  0.880          C  
ATOM   3559  OG1 THR A 234     -37.185  -9.590  26.642  1.00  0.880          O  
ATOM   3560  CG2 THR A 234     -37.072  -7.924  28.334  1.00  0.880          C  
ATOM   3561  H   THR A 234     -33.915  -7.995  29.063  1.00  0.670          H  
ATOM   3562  HA  THR A 234     -34.660  -9.916  26.912  1.00  0.790          H  
ATOM   3563  HB  THR A 234     -36.584 -10.000  28.578  1.00  1.060          H  
ATOM   3564  HG1 THR A 234     -36.929 -10.494  26.407  1.00  1.060          H  
ATOM   3565 1HG2 THR A 234     -38.122  -8.079  28.565  1.00  1.060          H  
ATOM   3566 2HG2 THR A 234     -36.547  -7.616  29.231  1.00  1.060          H  
ATOM   3567 3HG2 THR A 234     -36.986  -7.141  27.585  1.00  1.060          H  
ATOM   3568  N   TRP A 235     -35.053  -7.995  25.296  1.00  0.610          N  
ATOM   3569  CA  TRP A 235     -34.896  -6.902  24.347  1.00  0.590          C  
ATOM   3570  C   TRP A 235     -36.145  -6.660  23.496  1.00  0.640          C  
ATOM   3571  O   TRP A 235     -36.958  -7.561  23.303  1.00  0.770          O  
ATOM   3572  CB  TRP A 235     -33.720  -7.215  23.423  1.00  0.830          C  
ATOM   3573  CG  TRP A 235     -32.381  -7.366  24.118  1.00  0.830          C  
ATOM   3574  CD1 TRP A 235     -31.864  -8.517  24.612  1.00  0.830          C  
ATOM   3575  CD2 TRP A 235     -31.395  -6.338  24.399  1.00  0.830          C  
ATOM   3576  NE1 TRP A 235     -30.641  -8.275  25.180  1.00  0.830          N  
ATOM   3577  CE2 TRP A 235     -30.347  -6.944  25.054  1.00  0.830          C  
ATOM   3578  CE3 TRP A 235     -31.334  -4.989  24.154  1.00  0.830          C  
ATOM   3579  CZ2 TRP A 235     -29.237  -6.222  25.470  1.00  0.830          C  
ATOM   3580  CZ3 TRP A 235     -30.237  -4.263  24.549  1.00  0.830          C  
ATOM   3581  CH2 TRP A 235     -29.217  -4.862  25.191  1.00  0.830          C  
ATOM   3582  H   TRP A 235     -35.354  -8.917  24.957  1.00  0.730          H  
ATOM   3583  HA  TRP A 235     -34.677  -5.990  24.899  1.00  0.710          H  
ATOM   3584 1HB  TRP A 235     -33.916  -8.144  22.895  1.00  1.000          H  
ATOM   3585 2HB  TRP A 235     -33.649  -6.453  22.705  1.00  1.000          H  
ATOM   3586  HD1 TRP A 235     -32.351  -9.496  24.564  1.00  1.000          H  
ATOM   3587  HE1 TRP A 235     -30.058  -8.982  25.620  1.00  1.000          H  
ATOM   3588  HE3 TRP A 235     -32.151  -4.519  23.659  1.00  1.000          H  
ATOM   3589  HZ2 TRP A 235     -28.404  -6.680  25.994  1.00  1.000          H  
ATOM   3590  HZ3 TRP A 235     -30.219  -3.193  24.337  1.00  1.000          H  
ATOM   3591  HH2 TRP A 235     -28.364  -4.265  25.497  1.00  1.000          H  
ATOM   3592  N   GLU A 236     -36.301  -5.446  22.978  1.00  0.610          N  
ATOM   3593  CA  GLU A 236     -37.403  -5.160  22.034  1.00  0.720          C  
ATOM   3594  C   GLU A 236     -36.899  -4.245  20.917  1.00  0.610          C  
ATOM   3595  O   GLU A 236     -35.885  -3.562  21.098  1.00  0.540          O  
ATOM   3596  CB  GLU A 236     -38.607  -4.550  22.770  1.00  0.960          C  
ATOM   3597  CG  GLU A 236     -38.350  -3.204  23.388  1.00  0.960          C  
ATOM   3598  CD  GLU A 236     -39.508  -2.659  24.183  1.00  0.960          C  
ATOM   3599  OE1 GLU A 236     -40.517  -2.344  23.602  1.00  0.960          O  
ATOM   3600  OE2 GLU A 236     -39.379  -2.564  25.384  1.00  0.960          O  
ATOM   3601  H   GLU A 236     -35.643  -4.712  23.265  1.00  0.730          H  
ATOM   3602  HA  GLU A 236     -37.730  -6.089  21.570  1.00  0.860          H  
ATOM   3603 1HB  GLU A 236     -39.443  -4.451  22.078  1.00  1.160          H  
ATOM   3604 2HB  GLU A 236     -38.922  -5.225  23.569  1.00  1.160          H  
ATOM   3605 1HG  GLU A 236     -37.458  -3.252  24.018  1.00  1.160          H  
ATOM   3606 2HG  GLU A 236     -38.154  -2.525  22.579  1.00  1.160          H  
ATOM   3607  N   THR A 237     -37.581  -4.215  19.750  1.00  0.680          N  
ATOM   3608  CA  THR A 237     -37.140  -3.254  18.716  1.00  0.640          C  
ATOM   3609  C   THR A 237     -38.208  -2.312  18.151  1.00  0.710          C  
ATOM   3610  O   THR A 237     -39.407  -2.443  18.416  1.00  1.000          O  
ATOM   3611  CB  THR A 237     -36.489  -3.957  17.507  1.00  0.910          C  
ATOM   3612  OG1 THR A 237     -35.877  -2.976  16.694  1.00  0.910          O  
ATOM   3613  CG2 THR A 237     -37.513  -4.735  16.688  1.00  0.910          C  
ATOM   3614  H   THR A 237     -38.367  -4.854  19.592  1.00  0.820          H  
ATOM   3615  HA  THR A 237     -36.386  -2.622  19.169  1.00  0.770          H  
ATOM   3616  HB  THR A 237     -35.744  -4.606  17.836  1.00  1.090          H  
ATOM   3617  HG1 THR A 237     -35.161  -2.597  17.229  1.00  1.090          H  
ATOM   3618 1HG2 THR A 237     -37.015  -5.210  15.845  1.00  1.090          H  
ATOM   3619 2HG2 THR A 237     -37.969  -5.495  17.314  1.00  1.090          H  
ATOM   3620 3HG2 THR A 237     -38.285  -4.064  16.310  1.00  1.090          H  
ATOM   3621  N   GLY A 238     -37.725  -1.365  17.334  1.00  0.710          N  
ATOM   3622  CA  GLY A 238     -38.545  -0.337  16.659  1.00  0.790          C  
ATOM   3623  C   GLY A 238     -38.831  -0.571  15.174  1.00  0.760          C  
ATOM   3624  O   GLY A 238     -38.703  -1.682  14.653  1.00  0.770          O  
ATOM   3625  H   GLY A 238     -36.707  -1.377  17.238  1.00  0.850          H  
ATOM   3626 1HA  GLY A 238     -39.492  -0.236  17.189  1.00  0.950          H  
ATOM   3627 2HA  GLY A 238     -38.054   0.632  16.759  1.00  0.950          H  
ATOM   3628  N   GLN A 239     -39.232   0.510  14.491  1.00  0.830          N  
ATOM   3629  CA  GLN A 239     -39.575   0.441  13.063  1.00  0.930          C  
ATOM   3630  C   GLN A 239     -38.406   0.817  12.120  1.00  0.840          C  
ATOM   3631  O   GLN A 239     -37.564   1.619  12.518  1.00  1.130          O  
ATOM   3632  CB  GLN A 239     -40.762   1.362  12.782  1.00  1.260          C  
ATOM   3633  CG  GLN A 239     -41.988   1.009  13.575  1.00  1.260          C  
ATOM   3634  CD  GLN A 239     -42.456  -0.389  13.268  1.00  1.260          C  
ATOM   3635  OE1 GLN A 239     -42.615  -0.764  12.102  1.00  1.260          O  
ATOM   3636  NE2 GLN A 239     -42.673  -1.178  14.309  1.00  1.260          N  
ATOM   3637  H   GLN A 239     -39.352   1.378  15.025  1.00  1.000          H  
ATOM   3638  HA  GLN A 239     -39.890  -0.574  12.883  1.00  1.120          H  
ATOM   3639 1HB  GLN A 239     -40.492   2.390  13.027  1.00  1.510          H  
ATOM   3640 2HB  GLN A 239     -41.016   1.337  11.722  1.00  1.510          H  
ATOM   3641 1HG  GLN A 239     -41.755   1.072  14.639  1.00  1.510          H  
ATOM   3642 2HG  GLN A 239     -42.786   1.707  13.326  1.00  1.510          H  
ATOM   3643 1HE2 GLN A 239     -42.985  -2.120  14.171  1.00  1.510          H  
ATOM   3644 2HE2 GLN A 239     -42.524  -0.835  15.241  1.00  1.510          H  
ATOM   3645  N   PRO A 240     -38.319   0.199  10.897  1.00  1.170          N  
ATOM   3646  CA  PRO A 240     -37.378   0.436   9.782  1.00  1.140          C  
ATOM   3647  C   PRO A 240     -37.836   1.505   8.791  1.00  0.760          C  
ATOM   3648  O   PRO A 240     -38.708   2.260   9.223  1.00  1.360          O  
ATOM   3649  CB  PRO A 240     -37.354  -0.929   9.090  1.00  1.710          C  
ATOM   3650  CG  PRO A 240     -38.756  -1.442   9.252  1.00  1.710          C  
ATOM   3651  CD  PRO A 240     -39.207  -0.963  10.630  1.00  1.710          C  
ATOM   3652  HA  PRO A 240     -36.391   0.688  10.194  1.00  1.370          H  
ATOM   3653 1HB  PRO A 240     -37.094  -0.808   8.036  1.00  2.050          H  
ATOM   3654 2HB  PRO A 240     -36.582  -1.578   9.533  1.00  2.050          H  
ATOM   3655 1HG  PRO A 240     -39.392  -1.055   8.442  1.00  2.050          H  
ATOM   3656 2HG  PRO A 240     -38.759  -2.539   9.166  1.00  2.050          H  
ATOM   3657 1HD  PRO A 240     -40.267  -0.657  10.590  1.00  2.050          H  
ATOM   3658 2HD  PRO A 240     -39.020  -1.773  11.351  1.00  2.050          H  
ATOM   3659  N   ASN A 241     -36.834   1.984   8.011  1.00  0.960          N  
ATOM   3660  CA  ASN A 241     -37.160   2.181   6.578  1.00  0.970          C  
ATOM   3661  C   ASN A 241     -36.075   2.706   5.588  1.00  0.900          C  
ATOM   3662  O   ASN A 241     -35.778   3.899   5.547  1.00  1.760          O  
ATOM   3663  CB  ASN A 241     -38.358   3.109   6.471  1.00  1.350          C  
ATOM   3664  CG  ASN A 241     -38.093   4.466   7.126  1.00  1.350          C  
ATOM   3665  OD1 ASN A 241     -37.137   4.624   7.914  1.00  1.350          O  
ATOM   3666  ND2 ASN A 241     -38.916   5.440   6.813  1.00  1.350          N  
ATOM   3667  H   ASN A 241     -36.383   2.803   8.413  1.00  1.150          H  
ATOM   3668  HA  ASN A 241     -37.463   1.204   6.190  1.00  1.160          H  
ATOM   3669 1HB  ASN A 241     -38.563   3.284   5.413  1.00  1.620          H  
ATOM   3670 2HB  ASN A 241     -39.253   2.657   6.891  1.00  1.620          H  
ATOM   3671 1HD2 ASN A 241     -38.786   6.347   7.211  1.00  1.620          H  
ATOM   3672 2HD2 ASN A 241     -39.669   5.274   6.178  1.00  1.620          H  
ATOM   3673  N   LYS A 242     -35.532   1.802   4.748  1.00  0.870          N  
ATOM   3674  CA  LYS A 242     -34.623   2.126   3.620  1.00  0.770          C  
ATOM   3675  C   LYS A 242     -33.317   2.923   3.842  1.00  0.720          C  
ATOM   3676  O   LYS A 242     -33.132   3.966   3.213  1.00  1.140          O  
ATOM   3677  CB  LYS A 242     -35.421   2.873   2.544  1.00  1.120          C  
ATOM   3678  CG  LYS A 242     -36.581   2.086   1.956  1.00  1.120          C  
ATOM   3679  CD  LYS A 242     -37.288   2.880   0.866  1.00  1.120          C  
ATOM   3680  CE  LYS A 242     -38.476   2.113   0.297  1.00  1.120          C  
ATOM   3681  NZ  LYS A 242     -39.199   2.901  -0.748  1.00  1.120          N  
ATOM   3682  H   LYS A 242     -35.782   0.810   4.845  1.00  1.040          H  
ATOM   3683  HA  LYS A 242     -34.322   1.166   3.196  1.00  0.920          H  
ATOM   3684 1HB  LYS A 242     -35.812   3.804   2.954  1.00  1.340          H  
ATOM   3685 2HB  LYS A 242     -34.758   3.134   1.721  1.00  1.340          H  
ATOM   3686 1HG  LYS A 242     -36.209   1.150   1.538  1.00  1.340          H  
ATOM   3687 2HG  LYS A 242     -37.294   1.849   2.745  1.00  1.340          H  
ATOM   3688 1HD  LYS A 242     -37.638   3.827   1.281  1.00  1.340          H  
ATOM   3689 2HD  LYS A 242     -36.585   3.094   0.062  1.00  1.340          H  
ATOM   3690 1HE  LYS A 242     -38.121   1.182  -0.144  1.00  1.340          H  
ATOM   3691 2HE  LYS A 242     -39.169   1.879   1.105  1.00  1.340          H  
ATOM   3692 1HZ  LYS A 242     -39.977   2.361  -1.099  1.00  1.340          H  
ATOM   3693 2HZ  LYS A 242     -39.543   3.762  -0.346  1.00  1.340          H  
ATOM   3694 3HZ  LYS A 242     -38.568   3.114  -1.508  1.00  1.340          H  
ATOM   3695  N   SER A 243     -32.409   2.452   4.694  1.00  0.770          N  
ATOM   3696  CA  SER A 243     -31.145   3.168   4.934  1.00  0.680          C  
ATOM   3697  C   SER A 243     -30.002   2.208   5.374  1.00  0.770          C  
ATOM   3698  O   SER A 243     -30.250   1.012   5.549  1.00  1.340          O  
ATOM   3699  CB  SER A 243     -31.414   4.334   5.868  1.00  0.990          C  
ATOM   3700  OG  SER A 243     -31.883   3.913   7.124  1.00  0.990          O  
ATOM   3701  H   SER A 243     -32.585   1.590   5.179  1.00  0.920          H  
ATOM   3702  HA  SER A 243     -30.833   3.612   3.989  1.00  0.820          H  
ATOM   3703 1HB  SER A 243     -30.500   4.902   5.977  1.00  1.190          H  
ATOM   3704 2HB  SER A 243     -32.144   5.006   5.416  1.00  1.190          H  
ATOM   3705  HG  SER A 243     -32.835   3.796   7.021  1.00  1.190          H  
ATOM   3706  N   GLY A 244     -28.742   2.706   5.462  1.00  0.620          N  
ATOM   3707  CA  GLY A 244     -27.549   1.880   5.770  1.00  0.660          C  
ATOM   3708  C   GLY A 244     -27.080   1.788   7.233  1.00  0.670          C  
ATOM   3709  O   GLY A 244     -27.868   1.860   8.165  1.00  0.830          O  
ATOM   3710  H   GLY A 244     -28.568   3.702   5.301  1.00  0.740          H  
ATOM   3711 1HA  GLY A 244     -27.730   0.878   5.407  1.00  0.790          H  
ATOM   3712 2HA  GLY A 244     -26.718   2.259   5.175  1.00  0.790          H  
ATOM   3713  N   GLU A 245     -25.775   1.557   7.419  1.00  0.740          N  
ATOM   3714  CA  GLU A 245     -25.137   1.374   8.732  1.00  0.770          C  
ATOM   3715  C   GLU A 245     -25.285   2.596   9.637  1.00  0.660          C  
ATOM   3716  O   GLU A 245     -25.322   3.737   9.147  1.00  0.710          O  
ATOM   3717  CB  GLU A 245     -23.658   1.036   8.533  1.00  1.070          C  
ATOM   3718  CG  GLU A 245     -23.430  -0.309   7.843  1.00  1.070          C  
ATOM   3719  CD  GLU A 245     -23.519  -0.217   6.338  1.00  1.070          C  
ATOM   3720  OE1 GLU A 245     -23.775   0.863   5.851  1.00  1.070          O  
ATOM   3721  OE2 GLU A 245     -23.380  -1.219   5.683  1.00  1.070          O  
ATOM   3722  H   GLU A 245     -25.170   1.498   6.596  1.00  0.890          H  
ATOM   3723  HA  GLU A 245     -25.622   0.533   9.228  1.00  0.920          H  
ATOM   3724 1HB  GLU A 245     -23.180   1.816   7.941  1.00  1.280          H  
ATOM   3725 2HB  GLU A 245     -23.155   1.007   9.502  1.00  1.280          H  
ATOM   3726 1HG  GLU A 245     -22.441  -0.682   8.116  1.00  1.280          H  
ATOM   3727 2HG  GLU A 245     -24.170  -1.022   8.203  1.00  1.280          H  
ATOM   3728  N   TRP A 246     -25.386   2.371  10.965  1.00  0.650          N  
ATOM   3729  CA  TRP A 246     -25.551   3.515  11.855  1.00  0.660          C  
ATOM   3730  C   TRP A 246     -25.165   3.367  13.317  1.00  0.480          C  
ATOM   3731  O   TRP A 246     -24.864   2.275  13.805  1.00  0.490          O  
ATOM   3732  CB  TRP A 246     -26.982   3.959  11.797  1.00  0.920          C  
ATOM   3733  CG  TRP A 246     -28.045   3.095  12.312  1.00  0.920          C  
ATOM   3734  CD1 TRP A 246     -28.366   1.839  11.952  1.00  0.920          C  
ATOM   3735  CD2 TRP A 246     -29.076   3.528  13.229  1.00  0.920          C  
ATOM   3736  NE1 TRP A 246     -29.511   1.448  12.592  1.00  0.920          N  
ATOM   3737  CE2 TRP A 246     -29.963   2.488  13.360  1.00  0.920          C  
ATOM   3738  CE3 TRP A 246     -29.330   4.721  13.911  1.00  0.920          C  
ATOM   3739  CZ2 TRP A 246     -31.083   2.598  14.129  1.00  0.920          C  
ATOM   3740  CZ3 TRP A 246     -30.474   4.794  14.683  1.00  0.920          C  
ATOM   3741  CH2 TRP A 246     -31.311   3.761  14.775  1.00  0.920          C  
ATOM   3742  H   TRP A 246     -25.353   1.435  11.337  1.00  0.780          H  
ATOM   3743  HA  TRP A 246     -24.944   4.325  11.448  1.00  0.790          H  
ATOM   3744 1HB  TRP A 246     -27.088   4.883  12.305  1.00  1.100          H  
ATOM   3745 2HB  TRP A 246     -27.206   4.115  10.773  1.00  1.100          H  
ATOM   3746  HD1 TRP A 246     -27.823   1.230  11.237  1.00  1.100          H  
ATOM   3747  HE1 TRP A 246     -29.966   0.531  12.450  1.00  1.100          H  
ATOM   3748  HE3 TRP A 246     -28.655   5.569  13.831  1.00  1.100          H  
ATOM   3749  HZ2 TRP A 246     -31.780   1.831  14.219  1.00  1.100          H  
ATOM   3750  HZ3 TRP A 246     -30.701   5.696  15.215  1.00  1.100          H  
ATOM   3751  HH2 TRP A 246     -32.201   3.854  15.375  1.00  1.100          H  
ATOM   3752  N   MET A 247     -25.229   4.515  14.006  1.00  0.430          N  
ATOM   3753  CA  MET A 247     -24.990   4.633  15.449  1.00  0.400          C  
ATOM   3754  C   MET A 247     -25.971   5.616  16.111  1.00  0.390          C  
ATOM   3755  O   MET A 247     -26.542   6.481  15.442  1.00  0.430          O  
ATOM   3756  CB  MET A 247     -23.532   5.016  15.732  1.00  0.570          C  
ATOM   3757  CG  MET A 247     -23.192   5.191  17.240  1.00  0.570          C  
ATOM   3758  SD  MET A 247     -21.479   5.444  17.583  1.00  0.570          S  
ATOM   3759  CE  MET A 247     -21.609   5.669  19.377  1.00  0.570          C  
ATOM   3760  H   MET A 247     -25.448   5.352  13.454  1.00  0.520          H  
ATOM   3761  HA  MET A 247     -25.155   3.663  15.896  1.00  0.480          H  
ATOM   3762 1HB  MET A 247     -22.876   4.238  15.335  1.00  0.690          H  
ATOM   3763 2HB  MET A 247     -23.293   5.936  15.213  1.00  0.690          H  
ATOM   3764 1HG  MET A 247     -23.700   6.064  17.640  1.00  0.690          H  
ATOM   3765 2HG  MET A 247     -23.515   4.310  17.800  1.00  0.690          H  
ATOM   3766 1HE  MET A 247     -20.618   5.854  19.790  1.00  0.690          H  
ATOM   3767 2HE  MET A 247     -22.256   6.524  19.594  1.00  0.690          H  
ATOM   3768 3HE  MET A 247     -22.033   4.772  19.834  1.00  0.690          H  
ATOM   3769  N   VAL A 248     -26.183   5.447  17.430  1.00  0.440          N  
ATOM   3770  CA  VAL A 248     -27.052   6.295  18.260  1.00  0.500          C  
ATOM   3771  C   VAL A 248     -26.311   6.958  19.421  1.00  0.530          C  
ATOM   3772  O   VAL A 248     -25.495   6.309  20.066  1.00  0.610          O  
ATOM   3773  CB  VAL A 248     -28.238   5.478  18.833  1.00  0.680          C  
ATOM   3774  CG1 VAL A 248     -29.122   6.342  19.802  1.00  0.680          C  
ATOM   3775  CG2 VAL A 248     -29.087   5.015  17.692  1.00  0.680          C  
ATOM   3776  H   VAL A 248     -25.675   4.704  17.893  1.00  0.530          H  
ATOM   3777  HA  VAL A 248     -27.448   7.064  17.621  1.00  0.600          H  
ATOM   3778  HB  VAL A 248     -27.851   4.623  19.386  1.00  0.810          H  
ATOM   3779 1HG1 VAL A 248     -29.942   5.749  20.172  1.00  0.810          H  
ATOM   3780 2HG1 VAL A 248     -28.544   6.688  20.653  1.00  0.810          H  
ATOM   3781 3HG1 VAL A 248     -29.515   7.203  19.260  1.00  0.810          H  
ATOM   3782 1HG2 VAL A 248     -29.917   4.423  18.065  1.00  0.810          H  
ATOM   3783 2HG2 VAL A 248     -29.460   5.888  17.173  1.00  0.810          H  
ATOM   3784 3HG2 VAL A 248     -28.507   4.419  17.008  1.00  0.810          H  
ATOM   3785  N   THR A 249     -26.601   8.246  19.671  1.00  0.490          N  
ATOM   3786  CA  THR A 249     -26.035   9.011  20.792  1.00  0.520          C  
ATOM   3787  C   THR A 249     -27.110   9.621  21.696  1.00  0.520          C  
ATOM   3788  O   THR A 249     -28.291   9.672  21.332  1.00  0.620          O  
ATOM   3789  CB  THR A 249     -25.170  10.164  20.305  1.00  0.720          C  
ATOM   3790  OG1 THR A 249     -25.993  11.103  19.600  1.00  0.720          O  
ATOM   3791  CG2 THR A 249     -24.147   9.669  19.397  1.00  0.720          C  
ATOM   3792  H   THR A 249     -27.247   8.711  19.028  1.00  0.590          H  
ATOM   3793  HA  THR A 249     -25.428   8.350  21.392  1.00  0.620          H  
ATOM   3794  HB  THR A 249     -24.704  10.641  21.154  1.00  0.860          H  
ATOM   3795  HG1 THR A 249     -26.505  11.635  20.222  1.00  0.860          H  
ATOM   3796 1HG2 THR A 249     -23.546  10.502  19.052  1.00  0.860          H  
ATOM   3797 2HG2 THR A 249     -23.519   8.942  19.907  1.00  0.860          H  
ATOM   3798 3HG2 THR A 249     -24.635   9.205  18.562  1.00  0.860          H  
ATOM   3799  N   GLU A 250     -26.697  10.111  22.880  1.00  0.530          N  
ATOM   3800  CA  GLU A 250     -27.630  10.792  23.795  1.00  0.530          C  
ATOM   3801  C   GLU A 250     -27.607  12.303  23.627  1.00  0.590          C  
ATOM   3802  O   GLU A 250     -26.578  12.944  23.814  1.00  0.770          O  
ATOM   3803  CB  GLU A 250     -27.343  10.453  25.272  1.00  0.740          C  
ATOM   3804  CG  GLU A 250     -28.334  11.155  26.264  1.00  0.740          C  
ATOM   3805  CD  GLU A 250     -28.188  10.790  27.739  1.00  0.740          C  
ATOM   3806  OE1 GLU A 250     -27.695   9.739  28.055  1.00  0.740          O  
ATOM   3807  OE2 GLU A 250     -28.550  11.606  28.547  1.00  0.740          O  
ATOM   3808  H   GLU A 250     -25.723  10.024  23.139  1.00  0.640          H  
ATOM   3809  HA  GLU A 250     -28.645  10.459  23.568  1.00  0.640          H  
ATOM   3810 1HB  GLU A 250     -27.394   9.381  25.429  1.00  0.890          H  
ATOM   3811 2HB  GLU A 250     -26.333  10.773  25.527  1.00  0.890          H  
ATOM   3812 1HG  GLU A 250     -28.190  12.230  26.183  1.00  0.890          H  
ATOM   3813 2HG  GLU A 250     -29.354  10.946  25.941  1.00  0.890          H  
ATOM   3814  N   ALA A 251     -28.766  12.849  23.304  1.00  0.610          N  
ATOM   3815  CA  ALA A 251     -29.028  14.256  23.074  1.00  0.730          C  
ATOM   3816  C   ALA A 251     -29.066  15.034  24.386  1.00  0.900          C  
ATOM   3817  O   ALA A 251     -29.337  14.445  25.435  1.00  0.950          O  
ATOM   3818  CB  ALA A 251     -30.362  14.376  22.391  1.00  0.970          C  
ATOM   3819  H   ALA A 251     -29.561  12.214  23.161  1.00  0.730          H  
ATOM   3820  HA  ALA A 251     -28.229  14.641  22.442  1.00  0.880          H  
ATOM   3821 1HB  ALA A 251     -30.633  15.374  22.168  1.00  1.170          H  
ATOM   3822 2HB  ALA A 251     -30.355  13.807  21.497  1.00  1.170          H  
ATOM   3823 3HB  ALA A 251     -31.087  13.976  23.050  1.00  1.170          H  
ATOM   3824  N   PRO A 252     -28.918  16.371  24.362  1.00  1.110          N  
ATOM   3825  CA  PRO A 252     -29.000  17.256  25.510  1.00  1.400          C  
ATOM   3826  C   PRO A 252     -30.348  17.197  26.239  1.00  1.490          C  
ATOM   3827  O   PRO A 252     -30.432  17.654  27.379  1.00  1.950          O  
ATOM   3828  CB  PRO A 252     -28.715  18.641  24.902  1.00  2.100          C  
ATOM   3829  CG  PRO A 252     -28.988  18.492  23.443  1.00  2.100          C  
ATOM   3830  CD  PRO A 252     -28.542  17.084  23.129  1.00  2.100          C  
ATOM   3831  HA  PRO A 252     -28.193  16.985  26.204  1.00  1.680          H  
ATOM   3832 1HB  PRO A 252     -29.360  19.395  25.381  1.00  2.520          H  
ATOM   3833 2HB  PRO A 252     -27.671  18.932  25.112  1.00  2.520          H  
ATOM   3834 1HG  PRO A 252     -30.046  18.675  23.234  1.00  2.520          H  
ATOM   3835 2HG  PRO A 252     -28.424  19.246  22.878  1.00  2.520          H  
ATOM   3836 1HD  PRO A 252     -29.028  16.761  22.221  1.00  2.520          H  
ATOM   3837 2HD  PRO A 252     -27.460  17.051  23.046  1.00  2.520          H  
ATOM   3838  N   ASP A 253     -31.407  16.650  25.617  1.00  1.270          N  
ATOM   3839  CA  ASP A 253     -32.668  16.552  26.315  1.00  1.380          C  
ATOM   3840  C   ASP A 253     -33.127  15.099  26.397  1.00  1.010          C  
ATOM   3841  O   ASP A 253     -34.317  14.808  26.539  1.00  1.110          O  
ATOM   3842  CB  ASP A 253     -33.695  17.312  25.495  1.00  1.890          C  
ATOM   3843  CG  ASP A 253     -33.760  16.660  24.090  1.00  1.890          C  
ATOM   3844  OD1 ASP A 253     -32.935  15.754  23.861  1.00  1.890          O  
ATOM   3845  OD2 ASP A 253     -34.562  17.057  23.254  1.00  1.890          O  
ATOM   3846  H   ASP A 253     -31.389  16.282  24.664  1.00  1.520          H  
ATOM   3847  HA  ASP A 253     -32.572  16.962  27.320  1.00  1.660          H  
ATOM   3848 1HB  ASP A 253     -34.673  17.260  25.976  1.00  2.270          H  
ATOM   3849 2HB  ASP A 253     -33.408  18.360  25.405  1.00  2.270          H  
ATOM   3850  N   GLY A 254     -32.162  14.185  26.428  1.00  0.900          N  
ATOM   3851  CA  GLY A 254     -32.397  12.758  26.600  1.00  0.890          C  
ATOM   3852  C   GLY A 254     -32.814  12.017  25.331  1.00  0.780          C  
ATOM   3853  O   GLY A 254     -32.942  10.794  25.348  1.00  1.000          O  
ATOM   3854  H   GLY A 254     -31.194  14.489  26.289  1.00  1.080          H  
ATOM   3855 1HA  GLY A 254     -31.483  12.305  26.985  1.00  1.070          H  
ATOM   3856 2HA  GLY A 254     -33.165  12.619  27.355  1.00  1.070          H  
ATOM   3857  N   ALA A 255     -33.015  12.741  24.231  1.00  0.670          N  
ATOM   3858  CA  ALA A 255     -33.444  12.130  22.976  1.00  0.650          C  
ATOM   3859  C   ALA A 255     -32.384  11.180  22.414  1.00  0.620          C  
ATOM   3860  O   ALA A 255     -31.177  11.350  22.634  1.00  0.660          O  
ATOM   3861  CB  ALA A 255     -33.804  13.197  21.960  1.00  0.920          C  
ATOM   3862  H   ALA A 255     -32.920  13.769  24.272  1.00  0.800          H  
ATOM   3863  HA  ALA A 255     -34.340  11.542  23.183  1.00  0.780          H  
ATOM   3864 1HB  ALA A 255     -34.165  12.703  21.088  1.00  1.100          H  
ATOM   3865 2HB  ALA A 255     -34.585  13.838  22.374  1.00  1.100          H  
ATOM   3866 3HB  ALA A 255     -32.956  13.804  21.710  1.00  1.100          H  
ATOM   3867  N   LEU A 256     -32.840  10.184  21.656  1.00  0.600          N  
ATOM   3868  CA  LEU A 256     -31.929   9.242  21.018  1.00  0.590          C  
ATOM   3869  C   LEU A 256     -31.671   9.700  19.592  1.00  0.540          C  
ATOM   3870  O   LEU A 256     -32.589   9.740  18.767  1.00  0.600          O  
ATOM   3871  CB  LEU A 256     -32.544   7.837  20.919  1.00  0.830          C  
ATOM   3872  CG  LEU A 256     -32.612   6.913  22.155  1.00  0.830          C  
ATOM   3873  CD1 LEU A 256     -33.669   7.420  23.139  1.00  0.830          C  
ATOM   3874  CD2 LEU A 256     -32.956   5.490  21.675  1.00  0.830          C  
ATOM   3875  H   LEU A 256     -33.847  10.086  21.513  1.00  0.720          H  
ATOM   3876  HA  LEU A 256     -30.984   9.213  21.565  1.00  0.710          H  
ATOM   3877 1HB  LEU A 256     -33.549   7.937  20.536  1.00  1.000          H  
ATOM   3878 2HB  LEU A 256     -31.966   7.323  20.204  1.00  1.000          H  
ATOM   3879  HG  LEU A 256     -31.659   6.900  22.661  1.00  1.000          H  
ATOM   3880 1HD1 LEU A 256     -33.717   6.753  23.994  1.00  1.000          H  
ATOM   3881 2HD1 LEU A 256     -33.416   8.419  23.495  1.00  1.000          H  
ATOM   3882 3HD1 LEU A 256     -34.641   7.446  22.647  1.00  1.000          H  
ATOM   3883 1HD2 LEU A 256     -33.016   4.817  22.529  1.00  1.000          H  
ATOM   3884 2HD2 LEU A 256     -33.913   5.504  21.166  1.00  1.000          H  
ATOM   3885 3HD2 LEU A 256     -32.191   5.135  20.991  1.00  1.000          H  
ATOM   3886  N   ILE A 257     -30.435  10.060  19.284  1.00  0.500          N  
ATOM   3887  CA  ILE A 257     -30.139  10.560  17.943  1.00  0.470          C  
ATOM   3888  C   ILE A 257     -29.361   9.578  17.110  1.00  0.490          C  
ATOM   3889  O   ILE A 257     -28.264   9.167  17.475  1.00  0.480          O  
ATOM   3890  CB  ILE A 257     -29.364  11.890  17.974  1.00  0.670          C  
ATOM   3891  CG1 ILE A 257     -30.205  12.964  18.663  1.00  0.670          C  
ATOM   3892  CG2 ILE A 257     -29.020  12.292  16.545  1.00  0.670          C  
ATOM   3893  CD1 ILE A 257     -29.453  14.217  18.981  1.00  0.670          C  
ATOM   3894  H   ILE A 257     -29.703   9.996  20.002  1.00  0.600          H  
ATOM   3895  HA  ILE A 257     -31.080  10.746  17.428  1.00  0.560          H  
ATOM   3896  HB  ILE A 257     -28.446  11.769  18.553  1.00  0.800          H  
ATOM   3897 1HG1 ILE A 257     -31.030  13.229  18.013  1.00  0.800          H  
ATOM   3898 2HG1 ILE A 257     -30.611  12.554  19.585  1.00  0.800          H  
ATOM   3899 1HG2 ILE A 257     -28.474  13.225  16.526  1.00  0.800          H  
ATOM   3900 2HG2 ILE A 257     -28.409  11.538  16.059  1.00  0.800          H  
ATOM   3901 3HG2 ILE A 257     -29.931  12.392  16.010  1.00  0.800          H  
ATOM   3902 1HD1 ILE A 257     -30.118  14.925  19.465  1.00  0.800          H  
ATOM   3903 2HD1 ILE A 257     -28.630  13.969  19.653  1.00  0.800          H  
ATOM   3904 3HD1 ILE A 257     -29.061  14.671  18.082  1.00  0.800          H  
ATOM   3905  N   GLY A 258     -29.945   9.199  15.985  1.00  0.570          N  
ATOM   3906  CA  GLY A 258     -29.338   8.264  15.068  1.00  0.630          C  
ATOM   3907  C   GLY A 258     -28.623   8.978  13.937  1.00  0.570          C  
ATOM   3908  O   GLY A 258     -29.139   9.953  13.393  1.00  0.630          O  
ATOM   3909  H   GLY A 258     -30.853   9.595  15.753  1.00  0.680          H  
ATOM   3910 1HA  GLY A 258     -28.654   7.610  15.597  1.00  0.760          H  
ATOM   3911 2HA  GLY A 258     -30.122   7.653  14.642  1.00  0.760          H  
ATOM   3912  N   ASN A 259     -27.510   8.399  13.497  1.00  0.560          N  
ATOM   3913  CA  ASN A 259     -26.721   8.891  12.363  1.00  0.580          C  
ATOM   3914  C   ASN A 259     -26.559   7.760  11.369  1.00  0.550          C  
ATOM   3915  O   ASN A 259     -25.901   6.751  11.650  1.00  0.590          O  
ATOM   3916  CB  ASN A 259     -25.401   9.433  12.843  1.00  0.800          C  
ATOM   3917  CG  ASN A 259     -24.544   9.997  11.756  1.00  0.800          C  
ATOM   3918  OD1 ASN A 259     -23.891   9.234  11.005  1.00  0.800          O  
ATOM   3919  ND2 ASN A 259     -24.548  11.306  11.651  1.00  0.800          N  
ATOM   3920  H   ASN A 259     -27.152   7.609  14.039  1.00  0.670          H  
ATOM   3921  HA  ASN A 259     -27.270   9.688  11.859  1.00  0.700          H  
ATOM   3922 1HB  ASN A 259     -25.596  10.216  13.577  1.00  0.960          H  
ATOM   3923 2HB  ASN A 259     -24.853   8.639  13.345  1.00  0.960          H  
ATOM   3924 1HD2 ASN A 259     -23.997  11.767  10.963  1.00  0.960          H  
ATOM   3925 2HD2 ASN A 259     -25.164  11.840  12.241  1.00  0.960          H  
ATOM   3926  N   ILE A 260     -27.225   7.904  10.215  1.00  0.600          N  
ATOM   3927  CA  ILE A 260     -27.340   6.809   9.264  1.00  0.740          C  
ATOM   3928  C   ILE A 260     -26.809   7.084   7.835  1.00  0.740          C  
ATOM   3929  O   ILE A 260     -27.099   8.121   7.218  1.00  0.700          O  
ATOM   3930  CB  ILE A 260     -28.840   6.405   9.151  1.00  0.980          C  
ATOM   3931  CG1 ILE A 260     -29.463   6.068  10.568  1.00  0.980          C  
ATOM   3932  CG2 ILE A 260     -28.923   5.170   8.308  1.00  0.980          C  
ATOM   3933  CD1 ILE A 260     -30.947   5.799  10.618  1.00  0.980          C  
ATOM   3934  H   ILE A 260     -27.699   8.790  10.013  1.00  0.720          H  
ATOM   3935  HA  ILE A 260     -26.769   5.971   9.648  1.00  0.890          H  
ATOM   3936  HB  ILE A 260     -29.418   7.216   8.701  1.00  1.180          H  
ATOM   3937 1HG1 ILE A 260     -29.033   5.236  10.928  1.00  1.180          H  
ATOM   3938 2HG1 ILE A 260     -29.267   6.897  11.240  1.00  1.180          H  
ATOM   3939 1HG2 ILE A 260     -29.929   4.883   8.227  1.00  1.180          H  
ATOM   3940 2HG2 ILE A 260     -28.544   5.345   7.323  1.00  1.180          H  
ATOM   3941 3HG2 ILE A 260     -28.354   4.362   8.769  1.00  1.180          H  
ATOM   3942 1HD1 ILE A 260     -31.240   5.585  11.646  1.00  1.180          H  
ATOM   3943 2HD1 ILE A 260     -31.476   6.640  10.270  1.00  1.180          H  
ATOM   3944 3HD1 ILE A 260     -31.202   4.947  10.005  1.00  1.180          H  
ATOM   3945  N   ARG A 261     -26.038   6.128   7.297  1.00  0.860          N  
ATOM   3946  CA  ARG A 261     -25.558   6.216   5.913  1.00  0.900          C  
ATOM   3947  C   ARG A 261     -26.721   6.171   4.907  1.00  0.870          C  
ATOM   3948  O   ARG A 261     -27.642   5.348   5.006  1.00  1.170          O  
ATOM   3949  CB  ARG A 261     -24.578   5.085   5.586  1.00  1.240          C  
ATOM   3950  CG  ARG A 261     -23.952   5.117   4.141  1.00  1.240          C  
ATOM   3951  CD  ARG A 261     -24.680   4.267   3.116  1.00  1.240          C  
ATOM   3952  NE  ARG A 261     -23.978   4.275   1.831  1.00  1.240          N  
ATOM   3953  CZ  ARG A 261     -24.460   3.793   0.656  1.00  1.240          C  
ATOM   3954  NH1 ARG A 261     -25.654   3.249   0.577  1.00  1.240          N  
ATOM   3955  NH2 ARG A 261     -23.708   3.874  -0.423  1.00  1.240          N  
ATOM   3956  H   ARG A 261     -25.786   5.323   7.893  1.00  1.030          H  
ATOM   3957  HA  ARG A 261     -25.034   7.166   5.793  1.00  1.080          H  
ATOM   3958 1HB  ARG A 261     -23.752   5.112   6.297  1.00  1.490          H  
ATOM   3959 2HB  ARG A 261     -25.079   4.126   5.713  1.00  1.490          H  
ATOM   3960 1HG  ARG A 261     -23.979   6.129   3.763  1.00  1.490          H  
ATOM   3961 2HG  ARG A 261     -22.917   4.777   4.189  1.00  1.490          H  
ATOM   3962 1HD  ARG A 261     -24.720   3.237   3.477  1.00  1.490          H  
ATOM   3963 2HD  ARG A 261     -25.680   4.625   2.944  1.00  1.490          H  
ATOM   3964  HE  ARG A 261     -23.047   4.683   1.817  1.00  1.490          H  
ATOM   3965 1HH1 ARG A 261     -26.243   3.185   1.393  1.00  1.490          H  
ATOM   3966 2HH1 ARG A 261     -25.987   2.922  -0.319  1.00  1.490          H  
ATOM   3967 1HH2 ARG A 261     -22.792   4.305  -0.363  1.00  1.490          H  
ATOM   3968 2HH2 ARG A 261     -24.027   3.507  -1.345  1.00  1.490          H  
ATOM   3969  N   TYR A 262     -26.668   7.038   3.909  1.00  0.790          N  
ATOM   3970  CA  TYR A 262     -27.688   7.068   2.873  1.00  0.930          C  
ATOM   3971  C   TYR A 262     -27.035   7.563   1.574  1.00  1.160          C  
ATOM   3972  O   TYR A 262     -25.833   7.814   1.557  1.00  1.610          O  
ATOM   3973  CB  TYR A 262     -28.838   7.949   3.387  1.00  1.250          C  
ATOM   3974  CG  TYR A 262     -30.061   8.029   2.549  1.00  1.250          C  
ATOM   3975  CD1 TYR A 262     -30.999   7.012   2.589  1.00  1.250          C  
ATOM   3976  CD2 TYR A 262     -30.267   9.138   1.758  1.00  1.250          C  
ATOM   3977  CE1 TYR A 262     -32.137   7.113   1.828  1.00  1.250          C  
ATOM   3978  CE2 TYR A 262     -31.391   9.238   0.995  1.00  1.250          C  
ATOM   3979  CZ  TYR A 262     -32.327   8.239   1.025  1.00  1.250          C  
ATOM   3980  OH  TYR A 262     -33.463   8.355   0.268  1.00  1.250          O  
ATOM   3981  H   TYR A 262     -25.910   7.703   3.863  1.00  0.950          H  
ATOM   3982  HA  TYR A 262     -28.058   6.061   2.699  1.00  1.120          H  
ATOM   3983 1HB  TYR A 262     -29.143   7.584   4.373  1.00  1.500          H  
ATOM   3984 2HB  TYR A 262     -28.474   8.946   3.537  1.00  1.500          H  
ATOM   3985  HD1 TYR A 262     -30.842   6.139   3.223  1.00  1.500          H  
ATOM   3986  HD2 TYR A 262     -29.527   9.942   1.743  1.00  1.500          H  
ATOM   3987  HE1 TYR A 262     -32.886   6.316   1.858  1.00  1.500          H  
ATOM   3988  HE2 TYR A 262     -31.542  10.117   0.373  1.00  1.500          H  
ATOM   3989  HH  TYR A 262     -33.386   9.117  -0.312  1.00  1.500          H  
ATOM   3990  N   ASN A 263     -27.786   7.657   0.482  1.00  1.230          N  
ATOM   3991  CA  ASN A 263     -27.205   8.135  -0.770  1.00  1.510          C  
ATOM   3992  C   ASN A 263     -27.426   9.632  -0.933  1.00  1.560          C  
ATOM   3993  O   ASN A 263     -28.429  10.183  -0.487  1.00  2.170          O  
ATOM   3994  CB  ASN A 263     -27.755   7.373  -1.950  1.00  2.000          C  
ATOM   3995  CG  ASN A 263     -27.306   5.945  -1.958  1.00  2.000          C  
ATOM   3996  OD1 ASN A 263     -26.159   5.627  -1.633  1.00  2.000          O  
ATOM   3997  ND2 ASN A 263     -28.192   5.062  -2.327  1.00  2.000          N  
ATOM   3998  H   ASN A 263     -28.769   7.429   0.532  1.00  1.480          H  
ATOM   3999  HA  ASN A 263     -26.128   7.974  -0.734  1.00  1.810          H  
ATOM   4000 1HB  ASN A 263     -28.845   7.401  -1.925  1.00  2.400          H  
ATOM   4001 2HB  ASN A 263     -27.433   7.851  -2.875  1.00  2.400          H  
ATOM   4002 1HD2 ASN A 263     -27.943   4.093  -2.354  1.00  2.400          H  
ATOM   4003 2HD2 ASN A 263     -29.114   5.349  -2.589  1.00  2.400          H  
ATOM   4004  N   GLY A 264     -26.487  10.310  -1.575  1.00  1.540          N  
ATOM   4005  CA  GLY A 264     -26.586  11.751  -1.819  1.00  1.770          C  
ATOM   4006  C   GLY A 264     -26.137  12.531  -0.582  1.00  1.580          C  
ATOM   4007  O   GLY A 264     -25.165  13.287  -0.607  1.00  1.770          O  
ATOM   4008  H   GLY A 264     -25.680   9.814  -1.914  1.00  1.850          H  
ATOM   4009 1HA  GLY A 264     -25.966  12.029  -2.676  1.00  2.120          H  
ATOM   4010 2HA  GLY A 264     -27.612  12.013  -2.068  1.00  2.120          H  
ATOM   4011  N   HIS A 265     -26.837  12.301   0.518  1.00  1.330          N  
ATOM   4012  CA  HIS A 265     -26.570  12.939   1.794  1.00  1.220          C  
ATOM   4013  C   HIS A 265     -26.709  11.951   2.945  1.00  1.030          C  
ATOM   4014  O   HIS A 265     -27.456  10.985   2.865  1.00  1.100          O  
ATOM   4015  CB  HIS A 265     -27.559  14.106   1.997  1.00  1.750          C  
ATOM   4016  CG  HIS A 265     -29.029  13.655   2.027  1.00  1.750          C  
ATOM   4017  ND1 HIS A 265     -29.764  13.432   0.877  1.00  1.750          N  
ATOM   4018  CD2 HIS A 265     -29.863  13.401   3.061  1.00  1.750          C  
ATOM   4019  CE1 HIS A 265     -30.993  13.048   1.204  1.00  1.750          C  
ATOM   4020  NE2 HIS A 265     -31.094  13.010   2.527  1.00  1.750          N  
ATOM   4021  H   HIS A 265     -27.624  11.656   0.424  1.00  1.600          H  
ATOM   4022  HA  HIS A 265     -25.555  13.332   1.808  1.00  1.460          H  
ATOM   4023 1HB  HIS A 265     -27.347  14.614   2.948  1.00  2.100          H  
ATOM   4024 2HB  HIS A 265     -27.437  14.844   1.204  1.00  2.100          H  
ATOM   4025  HD1 HIS A 265     -29.498  13.724  -0.042  1.00  2.100          H  
ATOM   4026  HD2 HIS A 265     -29.714  13.451   4.132  1.00  2.100          H  
ATOM   4027  HE1 HIS A 265     -31.719  12.819   0.426  1.00  2.100          H  
ATOM   4028  N   ARG A 266     -26.017  12.249   4.039  1.00  1.000          N  
ATOM   4029  CA  ARG A 266     -26.110  11.499   5.287  1.00  0.890          C  
ATOM   4030  C   ARG A 266     -27.403  11.907   5.959  1.00  0.810          C  
ATOM   4031  O   ARG A 266     -27.843  13.041   5.791  1.00  1.000          O  
ATOM   4032  CB  ARG A 266     -24.923  11.801   6.193  1.00  1.290          C  
ATOM   4033  CG  ARG A 266     -24.825  10.981   7.464  1.00  1.290          C  
ATOM   4034  CD  ARG A 266     -23.658  11.398   8.287  1.00  1.290          C  
ATOM   4035  NE  ARG A 266     -22.405  11.140   7.648  1.00  1.290          N  
ATOM   4036  CZ  ARG A 266     -21.750   9.963   7.664  1.00  1.290          C  
ATOM   4037  NH1 ARG A 266     -22.221   8.900   8.340  1.00  1.290          N  
ATOM   4038  NH2 ARG A 266     -20.614   9.875   7.000  1.00  1.290          N  
ATOM   4039  H   ARG A 266     -25.413  13.057   4.001  1.00  1.200          H  
ATOM   4040  HA  ARG A 266     -26.151  10.429   5.075  1.00  1.070          H  
ATOM   4041 1HB  ARG A 266     -23.999  11.680   5.639  1.00  1.550          H  
ATOM   4042 2HB  ARG A 266     -24.969  12.819   6.502  1.00  1.550          H  
ATOM   4043 1HG  ARG A 266     -25.711  11.123   8.083  1.00  1.550          H  
ATOM   4044 2HG  ARG A 266     -24.727   9.923   7.211  1.00  1.550          H  
ATOM   4045 1HD  ARG A 266     -23.725  12.462   8.501  1.00  1.550          H  
ATOM   4046 2HD  ARG A 266     -23.669  10.864   9.189  1.00  1.550          H  
ATOM   4047  HE  ARG A 266     -21.985  11.900   7.129  1.00  1.550          H  
ATOM   4048 1HH1 ARG A 266     -23.061   8.982   8.927  1.00  1.550          H  
ATOM   4049 2HH1 ARG A 266     -21.711   7.989   8.326  1.00  1.550          H  
ATOM   4050 1HH2 ARG A 266     -20.237  10.690   6.524  1.00  1.550          H  
ATOM   4051 2HH2 ARG A 266     -20.110   9.008   6.996  1.00  1.550          H  
ATOM   4052  N   GLN A 267     -28.039  11.003   6.693  1.00  0.610          N  
ATOM   4053  CA  GLN A 267     -29.273  11.382   7.361  1.00  0.590          C  
ATOM   4054  C   GLN A 267     -29.211  11.210   8.864  1.00  0.540          C  
ATOM   4055  O   GLN A 267     -28.490  10.353   9.386  1.00  0.610          O  
ATOM   4056  CB  GLN A 267     -30.431  10.567   6.798  1.00  0.830          C  
ATOM   4057  CG  GLN A 267     -30.702  10.822   5.344  1.00  0.830          C  
ATOM   4058  CD  GLN A 267     -31.856  10.053   4.814  1.00  0.830          C  
ATOM   4059  OE1 GLN A 267     -32.159   8.947   5.297  1.00  0.830          O  
ATOM   4060  NE2 GLN A 267     -32.524  10.632   3.818  1.00  0.830          N  
ATOM   4061  H   GLN A 267     -27.674  10.050   6.816  1.00  0.730          H  
ATOM   4062  HA  GLN A 267     -29.472  12.434   7.164  1.00  0.710          H  
ATOM   4063 1HB  GLN A 267     -30.214   9.505   6.921  1.00  1.000          H  
ATOM   4064 2HB  GLN A 267     -31.336  10.802   7.352  1.00  1.000          H  
ATOM   4065 1HG  GLN A 267     -30.945  11.869   5.251  1.00  1.000          H  
ATOM   4066 2HG  GLN A 267     -29.819  10.588   4.752  1.00  1.000          H  
ATOM   4067 1HE2 GLN A 267     -33.325  10.182   3.409  1.00  1.000          H  
ATOM   4068 2HE2 GLN A 267     -32.184  11.535   3.443  1.00  1.000          H  
ATOM   4069  N   ASN A 268     -30.014  11.998   9.562  1.00  0.500          N  
ATOM   4070  CA  ASN A 268     -30.114  11.853  11.000  1.00  0.500          C  
ATOM   4071  C   ASN A 268     -31.580  11.877  11.416  1.00  0.590          C  
ATOM   4072  O   ASN A 268     -32.404  12.644  10.872  1.00  0.720          O  
ATOM   4073  CB  ASN A 268     -29.344  12.912  11.742  1.00  0.700          C  
ATOM   4074  CG  ASN A 268     -27.846  12.961  11.535  1.00  0.700          C  
ATOM   4075  OD1 ASN A 268     -27.075  12.277  12.234  1.00  0.700          O  
ATOM   4076  ND2 ASN A 268     -27.422  13.768  10.597  1.00  0.700          N  
ATOM   4077  H   ASN A 268     -30.568  12.711   9.073  1.00  0.600          H  
ATOM   4078  HA  ASN A 268     -29.721  10.880  11.278  1.00  0.600          H  
ATOM   4079 1HB  ASN A 268     -29.789  13.864  11.581  1.00  0.840          H  
ATOM   4080 2HB  ASN A 268     -29.463  12.660  12.778  1.00  0.840          H  
ATOM   4081 1HD2 ASN A 268     -26.447  13.861  10.404  1.00  0.840          H  
ATOM   4082 2HD2 ASN A 268     -28.093  14.297  10.066  1.00  0.840          H  
ATOM   4083  N   TYR A 269     -31.883  10.986  12.364  1.00  0.680          N  
ATOM   4084  CA  TYR A 269     -33.232  10.770  12.894  1.00  0.940          C  
ATOM   4085  C   TYR A 269     -33.246  10.840  14.416  1.00  0.760          C  
ATOM   4086  O   TYR A 269     -32.293  10.413  15.069  1.00  0.670          O  
ATOM   4087  CB  TYR A 269     -33.717   9.402  12.424  1.00  1.210          C  
ATOM   4088  CG  TYR A 269     -33.811   9.238  10.903  1.00  1.210          C  
ATOM   4089  CD1 TYR A 269     -32.688   8.977  10.133  1.00  1.210          C  
ATOM   4090  CD2 TYR A 269     -35.019   9.307  10.295  1.00  1.210          C  
ATOM   4091  CE1 TYR A 269     -32.815   8.807   8.771  1.00  1.210          C  
ATOM   4092  CE2 TYR A 269     -35.149   9.138   8.957  1.00  1.210          C  
ATOM   4093  CZ  TYR A 269     -34.065   8.898   8.189  1.00  1.210          C  
ATOM   4094  OH  TYR A 269     -34.242   8.740   6.838  1.00  1.210          O  
ATOM   4095  H   TYR A 269     -31.092  10.452  12.743  1.00  0.820          H  
ATOM   4096  HA  TYR A 269     -33.888  11.552  12.533  1.00  1.130          H  
ATOM   4097 1HB  TYR A 269     -33.068   8.617  12.821  1.00  1.450          H  
ATOM   4098 2HB  TYR A 269     -34.706   9.251  12.827  1.00  1.450          H  
ATOM   4099  HD1 TYR A 269     -31.703   8.904  10.596  1.00  1.450          H  
ATOM   4100  HD2 TYR A 269     -35.884   9.499  10.872  1.00  1.450          H  
ATOM   4101  HE1 TYR A 269     -31.940   8.599   8.166  1.00  1.450          H  
ATOM   4102  HE2 TYR A 269     -36.133   9.201   8.497  1.00  1.450          H  
ATOM   4103  HH  TYR A 269     -33.385   8.648   6.387  1.00  1.450          H  
ATOM   4104  N   VAL A 270     -34.301  11.391  15.009  1.00  0.800          N  
ATOM   4105  CA  VAL A 270     -34.289  11.481  16.471  1.00  0.740          C  
ATOM   4106  C   VAL A 270     -35.539  10.955  17.122  1.00  0.840          C  
ATOM   4107  O   VAL A 270     -36.647  11.384  16.811  1.00  1.080          O  
ATOM   4108  CB  VAL A 270     -34.016  12.940  16.947  1.00  1.060          C  
ATOM   4109  CG1 VAL A 270     -35.095  13.938  16.463  1.00  1.060          C  
ATOM   4110  CG2 VAL A 270     -33.917  12.976  18.445  1.00  1.060          C  
ATOM   4111  H   VAL A 270     -35.103  11.682  14.437  1.00  0.960          H  
ATOM   4112  HA  VAL A 270     -33.468  10.874  16.834  1.00  0.890          H  
ATOM   4113  HB  VAL A 270     -33.080  13.247  16.536  1.00  1.270          H  
ATOM   4114 1HG1 VAL A 270     -34.824  14.944  16.793  1.00  1.270          H  
ATOM   4115 2HG1 VAL A 270     -35.171  13.928  15.395  1.00  1.270          H  
ATOM   4116 3HG1 VAL A 270     -36.061  13.685  16.876  1.00  1.270          H  
ATOM   4117 1HG2 VAL A 270     -33.676  13.978  18.764  1.00  1.270          H  
ATOM   4118 2HG2 VAL A 270     -34.866  12.681  18.887  1.00  1.270          H  
ATOM   4119 3HG2 VAL A 270     -33.137  12.298  18.779  1.00  1.270          H  
ATOM   4120  N   SER A 271     -35.344  10.092  18.098  1.00  0.800          N  
ATOM   4121  CA  SER A 271     -36.460   9.548  18.827  1.00  0.960          C  
ATOM   4122  C   SER A 271     -36.624  10.099  20.219  1.00  0.870          C  
ATOM   4123  O   SER A 271     -35.719  10.090  21.064  1.00  0.900          O  
ATOM   4124  CB  SER A 271     -36.419   8.070  18.922  1.00  1.280          C  
ATOM   4125  OG  SER A 271     -37.444   7.645  19.810  1.00  1.280          O  
ATOM   4126  H   SER A 271     -34.380   9.820  18.310  1.00  0.960          H  
ATOM   4127  HA  SER A 271     -37.367   9.797  18.272  1.00  1.150          H  
ATOM   4128 1HB  SER A 271     -36.579   7.636  17.933  1.00  1.540          H  
ATOM   4129 2HB  SER A 271     -35.449   7.742  19.276  1.00  1.540          H  
ATOM   4130  HG  SER A 271     -37.512   6.701  19.683  1.00  1.540          H  
ATOM   4131  N   THR A 272     -37.828  10.565  20.472  1.00  1.110          N  
ATOM   4132  CA  THR A 272     -38.209  11.140  21.737  1.00  1.310          C  
ATOM   4133  C   THR A 272     -39.142  10.179  22.475  1.00  1.130          C  
ATOM   4134  O   THR A 272     -39.786  10.541  23.460  1.00  1.340          O  
ATOM   4135  CB  THR A 272     -38.849  12.514  21.507  1.00  1.750          C  
ATOM   4136  OG1 THR A 272     -40.004  12.370  20.658  1.00  1.750          O  
ATOM   4137  CG2 THR A 272     -37.809  13.425  20.805  1.00  1.750          C  
ATOM   4138  H   THR A 272     -38.525  10.554  19.733  1.00  1.330          H  
ATOM   4139  HA  THR A 272     -37.316  11.279  22.346  1.00  1.570          H  
ATOM   4140  HB  THR A 272     -39.149  12.948  22.460  1.00  2.100          H  
ATOM   4141  HG1 THR A 272     -40.502  13.195  20.654  1.00  2.100          H  
ATOM   4142 1HG2 THR A 272     -38.244  14.406  20.630  1.00  2.100          H  
ATOM   4143 2HG2 THR A 272     -36.931  13.527  21.441  1.00  2.100          H  
ATOM   4144 3HG2 THR A 272     -37.512  12.991  19.851  1.00  2.100          H  
ATOM   4145  N   ASP A 273     -39.203   8.931  21.979  1.00  0.990          N  
ATOM   4146  CA  ASP A 273     -40.052   7.897  22.560  1.00  1.030          C  
ATOM   4147  C   ASP A 273     -39.298   6.557  22.676  1.00  1.070          C  
ATOM   4148  O   ASP A 273     -39.786   5.501  22.262  1.00  1.150          O  
ATOM   4149  CB  ASP A 273     -41.345   7.709  21.752  1.00  1.430          C  
ATOM   4150  CG  ASP A 273     -42.418   6.942  22.539  1.00  1.430          C  
ATOM   4151  OD1 ASP A 273     -42.435   7.117  23.751  1.00  1.430          O  
ATOM   4152  OD2 ASP A 273     -43.206   6.230  21.951  1.00  1.430          O  
ATOM   4153  H   ASP A 273     -38.631   8.699  21.172  1.00  1.190          H  
ATOM   4154  HA  ASP A 273     -40.332   8.213  23.564  1.00  1.240          H  
ATOM   4155 1HB  ASP A 273     -41.745   8.690  21.482  1.00  1.710          H  
ATOM   4156 2HB  ASP A 273     -41.127   7.175  20.828  1.00  1.710          H  
ATOM   4157  N   GLY A 274     -38.038   6.616  23.104  1.00  1.130          N  
ATOM   4158  CA  GLY A 274     -37.266   5.400  23.356  1.00  1.210          C  
ATOM   4159  C   GLY A 274     -36.690   4.708  22.129  1.00  1.230          C  
ATOM   4160  O   GLY A 274     -36.104   3.640  22.245  1.00  1.370          O  
ATOM   4161  H   GLY A 274     -37.649   7.508  23.380  1.00  1.360          H  
ATOM   4162 1HA  GLY A 274     -36.452   5.644  24.039  1.00  1.450          H  
ATOM   4163 2HA  GLY A 274     -37.899   4.693  23.886  1.00  1.450          H  
ATOM   4164  N   GLY A 275     -36.843   5.297  20.946  1.00  1.200          N  
ATOM   4165  CA  GLY A 275     -36.388   4.660  19.718  1.00  1.380          C  
ATOM   4166  C   GLY A 275     -37.515   3.884  19.019  1.00  1.370          C  
ATOM   4167  O   GLY A 275     -37.307   3.261  17.975  1.00  1.590          O  
ATOM   4168  H   GLY A 275     -37.292   6.206  20.880  1.00  1.440          H  
ATOM   4169 1HA  GLY A 275     -35.986   5.401  19.039  1.00  1.660          H  
ATOM   4170 2HA  GLY A 275     -35.566   3.989  19.954  1.00  1.660          H  
ATOM   4171  N   ALA A 276     -38.736   3.904  19.572  1.00  1.250          N  
ATOM   4172  CA  ALA A 276     -39.820   3.151  18.931  1.00  1.370          C  
ATOM   4173  C   ALA A 276     -40.061   3.617  17.485  1.00  1.220          C  
ATOM   4174  O   ALA A 276     -40.285   2.807  16.569  1.00  1.420          O  
ATOM   4175  CB  ALA A 276     -41.088   3.320  19.750  1.00  1.870          C  
ATOM   4176  H   ALA A 276     -38.913   4.402  20.453  1.00  1.500          H  
ATOM   4177  HA  ALA A 276     -39.550   2.102  18.912  1.00  1.640          H  
ATOM   4178 1HB  ALA A 276     -41.895   2.745  19.302  1.00  2.240          H  
ATOM   4179 2HB  ALA A 276     -40.909   2.966  20.768  1.00  2.240          H  
ATOM   4180 3HB  ALA A 276     -41.370   4.374  19.785  1.00  2.240          H  
ATOM   4181  N   LYS A 277     -39.964   4.924  17.283  1.00  0.990          N  
ATOM   4182  CA  LYS A 277     -40.142   5.556  15.993  1.00  0.940          C  
ATOM   4183  C   LYS A 277     -39.118   6.668  15.864  1.00  0.890          C  
ATOM   4184  O   LYS A 277     -39.027   7.545  16.726  1.00  1.180          O  
ATOM   4185  CB  LYS A 277     -41.562   6.103  15.844  1.00  1.340          C  
ATOM   4186  CG  LYS A 277     -41.879   6.710  14.473  1.00  1.340          C  
ATOM   4187  CD  LYS A 277     -43.340   7.159  14.388  1.00  1.340          C  
ATOM   4188  CE  LYS A 277     -43.658   7.782  13.030  1.00  1.340          C  
ATOM   4189  NZ  LYS A 277     -45.081   8.235  12.939  1.00  1.340          N  
ATOM   4190  H   LYS A 277     -39.765   5.506  18.080  1.00  1.190          H  
ATOM   4191  HA  LYS A 277     -39.950   4.825  15.206  1.00  1.130          H  
ATOM   4192 1HB  LYS A 277     -42.276   5.301  16.031  1.00  1.600          H  
ATOM   4193 2HB  LYS A 277     -41.732   6.873  16.598  1.00  1.600          H  
ATOM   4194 1HG  LYS A 277     -41.235   7.569  14.289  1.00  1.600          H  
ATOM   4195 2HG  LYS A 277     -41.689   5.967  13.700  1.00  1.600          H  
ATOM   4196 1HD  LYS A 277     -43.993   6.298  14.547  1.00  1.600          H  
ATOM   4197 2HD  LYS A 277     -43.539   7.891  15.170  1.00  1.600          H  
ATOM   4198 1HE  LYS A 277     -43.003   8.639  12.871  1.00  1.600          H  
ATOM   4199 2HE  LYS A 277     -43.473   7.046  12.247  1.00  1.600          H  
ATOM   4200 1HZ  LYS A 277     -45.250   8.640  12.028  1.00  1.600          H  
ATOM   4201 2HZ  LYS A 277     -45.698   7.445  13.073  1.00  1.600          H  
ATOM   4202 3HZ  LYS A 277     -45.264   8.927  13.652  1.00  1.600          H  
ATOM   4203  N   TRP A 278     -38.332   6.590  14.801  1.00  0.840          N  
ATOM   4204  CA  TRP A 278     -37.249   7.512  14.463  1.00  0.980          C  
ATOM   4205  C   TRP A 278     -37.581   8.548  13.371  1.00  1.210          C  
ATOM   4206  O   TRP A 278     -37.235   8.286  12.225  1.00  1.730          O  
ATOM   4207  CB  TRP A 278     -36.071   6.661  13.995  1.00  1.320          C  
ATOM   4208  CG  TRP A 278     -35.530   5.812  15.070  1.00  1.320          C  
ATOM   4209  CD1 TRP A 278     -35.970   4.571  15.395  1.00  1.320          C  
ATOM   4210  CD2 TRP A 278     -34.433   6.085  15.957  1.00  1.320          C  
ATOM   4211  NE1 TRP A 278     -35.255   4.074  16.424  1.00  1.320          N  
ATOM   4212  CE2 TRP A 278     -34.301   4.967  16.780  1.00  1.320          C  
ATOM   4213  CE3 TRP A 278     -33.564   7.163  16.121  1.00  1.320          C  
ATOM   4214  CZ2 TRP A 278     -33.344   4.889  17.748  1.00  1.320          C  
ATOM   4215  CZ3 TRP A 278     -32.601   7.066  17.095  1.00  1.320          C  
ATOM   4216  CH2 TRP A 278     -32.501   5.954  17.878  1.00  1.320          C  
ATOM   4217  H   TRP A 278     -38.499   5.816  14.170  1.00  1.010          H  
ATOM   4218  HA  TRP A 278     -36.948   8.028  15.371  1.00  1.180          H  
ATOM   4219 1HB  TRP A 278     -36.378   6.016  13.170  1.00  1.580          H  
ATOM   4220 2HB  TRP A 278     -35.278   7.284  13.638  1.00  1.580          H  
ATOM   4221  HD1 TRP A 278     -36.799   4.049  14.917  1.00  1.580          H  
ATOM   4222  HE1 TRP A 278     -35.452   3.173  16.850  1.00  1.580          H  
ATOM   4223  HE3 TRP A 278     -33.644   8.052  15.496  1.00  1.580          H  
ATOM   4224  HZ2 TRP A 278     -33.238   4.018  18.388  1.00  1.580          H  
ATOM   4225  HZ3 TRP A 278     -31.922   7.893  17.226  1.00  1.580          H  
ATOM   4226  HH2 TRP A 278     -31.734   5.905  18.623  1.00  1.580          H  
ATOM   4227  N   PRO A 279     -38.322   9.649  13.616  1.00  1.070          N  
ATOM   4228  CA  PRO A 279     -38.628  10.667  12.615  1.00  1.310          C  
ATOM   4229  C   PRO A 279     -37.340  11.393  12.236  1.00  1.640          C  
ATOM   4230  O   PRO A 279     -36.452  11.525  13.085  1.00  2.020          O  
ATOM   4231  CB  PRO A 279     -39.627  11.574  13.338  1.00  1.970          C  
ATOM   4232  CG  PRO A 279     -39.336  11.365  14.811  1.00  1.970          C  
ATOM   4233  CD  PRO A 279     -38.907   9.910  14.928  1.00  1.970          C  
ATOM   4234  HA  PRO A 279     -39.082  10.191  11.733  1.00  1.570          H  
ATOM   4235 1HB  PRO A 279     -39.471  12.621  13.022  1.00  2.360          H  
ATOM   4236 2HB  PRO A 279     -40.655  11.304  13.059  1.00  2.360          H  
ATOM   4237 1HG  PRO A 279     -38.535  12.053  15.143  1.00  2.360          H  
ATOM   4238 2HG  PRO A 279     -40.224  11.594  15.415  1.00  2.360          H  
ATOM   4239 1HD  PRO A 279     -38.178   9.807  15.728  1.00  2.360          H  
ATOM   4240 2HD  PRO A 279     -39.786   9.287  15.088  1.00  2.360          H  
ATOM   4241  N   SER A 280     -37.249  11.870  10.992  1.00  1.880          N  
ATOM   4242  CA  SER A 280     -36.058  12.581  10.521  1.00  2.250          C  
ATOM   4243  C   SER A 280     -35.934  13.990  11.053  1.00  1.980          C  
ATOM   4244  O   SER A 280     -36.932  14.636  11.388  1.00  1.810          O  
ATOM   4245  CB  SER A 280     -36.066  12.642   9.001  1.00  3.000          C  
ATOM   4246  OG  SER A 280     -37.117  13.440   8.528  1.00  3.000          O  
ATOM   4247  H   SER A 280     -38.012  11.743  10.342  1.00  2.260          H  
ATOM   4248  HA  SER A 280     -35.177  12.033  10.830  1.00  2.700          H  
ATOM   4249 1HB  SER A 280     -35.112  13.040   8.651  1.00  3.600          H  
ATOM   4250 2HB  SER A 280     -36.169  11.653   8.597  1.00  3.600          H  
ATOM   4251  HG  SER A 280     -37.049  13.430   7.567  1.00  3.600          H  
ATOM   4252  N   PHE A 281     -34.702  14.499  11.075  1.00  2.350          N  
ATOM   4253  CA  PHE A 281     -34.495  15.907  11.391  1.00  2.470          C  
ATOM   4254  C   PHE A 281     -33.456  16.584  10.495  1.00  2.170          C  
ATOM   4255  O   PHE A 281     -33.454  17.813  10.369  1.00  2.250          O  
ATOM   4256  CB  PHE A 281     -34.154  16.101  12.854  1.00  3.410          C  
ATOM   4257  CG  PHE A 281     -32.870  15.540  13.307  1.00  3.410          C  
ATOM   4258  CD1 PHE A 281     -31.736  16.252  13.245  1.00  3.410          C  
ATOM   4259  CD2 PHE A 281     -32.808  14.322  13.830  1.00  3.410          C  
ATOM   4260  CE1 PHE A 281     -30.567  15.733  13.717  1.00  3.410          C  
ATOM   4261  CE2 PHE A 281     -31.646  13.834  14.307  1.00  3.410          C  
ATOM   4262  CZ  PHE A 281     -30.539  14.560  14.250  1.00  3.410          C  
ATOM   4263  H   PHE A 281     -33.909  13.892  10.861  1.00  2.820          H  
ATOM   4264  HA  PHE A 281     -35.441  16.423  11.224  1.00  2.960          H  
ATOM   4265 1HB  PHE A 281     -34.146  17.165  13.076  1.00  4.090          H  
ATOM   4266 2HB  PHE A 281     -34.942  15.662  13.461  1.00  4.090          H  
ATOM   4267  HD1 PHE A 281     -31.776  17.243  12.825  1.00  4.090          H  
ATOM   4268  HD2 PHE A 281     -33.704  13.741  13.871  1.00  4.090          H  
ATOM   4269  HE1 PHE A 281     -29.645  16.276  13.682  1.00  4.090          H  
ATOM   4270  HE2 PHE A 281     -31.607  12.858  14.736  1.00  4.090          H  
ATOM   4271  HZ  PHE A 281     -29.601  14.183  14.626  1.00  4.090          H  
ATOM   4272  N   SER A 282     -32.587  15.802   9.852  1.00  2.080          N  
ATOM   4273  CA  SER A 282     -31.556  16.401   9.005  1.00  1.940          C  
ATOM   4274  C   SER A 282     -31.112  15.350   7.972  1.00  1.900          C  
ATOM   4275  O   SER A 282     -31.495  14.178   8.093  1.00  2.270          O  
ATOM   4276  CB  SER A 282     -30.382  16.865   9.849  1.00  2.770          C  
ATOM   4277  OG  SER A 282     -29.601  15.796  10.258  1.00  2.770          O  
ATOM   4278  H   SER A 282     -32.605  14.795  10.000  1.00  2.500          H  
ATOM   4279  HA  SER A 282     -31.987  17.256   8.485  1.00  2.330          H  
ATOM   4280 1HB  SER A 282     -29.796  17.602   9.342  1.00  3.330          H  
ATOM   4281 2HB  SER A 282     -30.774  17.358  10.721  1.00  3.330          H  
ATOM   4282  HG  SER A 282     -28.884  16.180  10.762  1.00  3.330          H  
ATOM   4283  N   ASP A 283     -30.349  15.727   6.924  1.00  1.880          N  
ATOM   4284  CA  ASP A 283     -29.815  17.057   6.607  1.00  1.830          C  
ATOM   4285  C   ASP A 283     -29.848  17.026   5.087  1.00  1.000          C  
ATOM   4286  O   ASP A 283     -29.390  16.049   4.501  1.00  1.150          O  
ATOM   4287  CB  ASP A 283     -28.361  17.199   7.093  1.00  2.580          C  
ATOM   4288  CG  ASP A 283     -27.854  18.652   7.270  1.00  2.580          C  
ATOM   4289  OD1 ASP A 283     -28.660  19.493   7.589  1.00  2.580          O  
ATOM   4290  OD2 ASP A 283     -26.669  18.884   7.170  1.00  2.580          O  
ATOM   4291  H   ASP A 283     -30.107  15.011   6.251  1.00  2.260          H  
ATOM   4292  HA  ASP A 283     -30.455  17.865   6.961  1.00  2.200          H  
ATOM   4293 1HB  ASP A 283     -28.194  16.629   8.000  1.00  3.100          H  
ATOM   4294 2HB  ASP A 283     -27.733  16.746   6.326  1.00  3.100          H  
ATOM   4295  N   TYR A 284     -30.467  18.002   4.443  1.00  1.520          N  
ATOM   4296  CA  TYR A 284     -30.612  17.907   2.987  1.00  2.170          C  
ATOM   4297  C   TYR A 284     -29.346  18.226   2.183  1.00  2.430          C  
ATOM   4298  O   TYR A 284     -29.091  17.610   1.142  1.00  3.150          O  
ATOM   4299  CB  TYR A 284     -31.761  18.791   2.557  1.00  2.780          C  
ATOM   4300  CG  TYR A 284     -33.091  18.253   3.002  1.00  2.780          C  
ATOM   4301  CD1 TYR A 284     -33.582  18.583   4.255  1.00  2.780          C  
ATOM   4302  CD2 TYR A 284     -33.826  17.440   2.165  1.00  2.780          C  
ATOM   4303  CE1 TYR A 284     -34.794  18.095   4.672  1.00  2.780          C  
ATOM   4304  CE2 TYR A 284     -35.047  16.953   2.581  1.00  2.780          C  
ATOM   4305  CZ  TYR A 284     -35.531  17.278   3.831  1.00  2.780          C  
ATOM   4306  OH  TYR A 284     -36.748  16.788   4.247  1.00  2.780          O  
ATOM   4307  H   TYR A 284     -30.818  18.835   4.954  1.00  1.820          H  
ATOM   4308  HA  TYR A 284     -30.881  16.875   2.752  1.00  2.600          H  
ATOM   4309 1HB  TYR A 284     -31.636  19.802   2.951  1.00  3.330          H  
ATOM   4310 2HB  TYR A 284     -31.753  18.838   1.496  1.00  3.330          H  
ATOM   4311  HD1 TYR A 284     -33.006  19.229   4.916  1.00  3.330          H  
ATOM   4312  HD2 TYR A 284     -33.443  17.180   1.179  1.00  3.330          H  
ATOM   4313  HE1 TYR A 284     -35.173  18.357   5.659  1.00  3.330          H  
ATOM   4314  HE2 TYR A 284     -35.630  16.310   1.923  1.00  3.330          H  
ATOM   4315  HH  TYR A 284     -36.945  17.124   5.125  1.00  3.330          H  
ATOM   4316  N   ASP A 285     -28.574  19.199   2.636  1.00  2.190          N  
ATOM   4317  CA  ASP A 285     -27.345  19.575   1.954  1.00  2.440          C  
ATOM   4318  C   ASP A 285     -26.263  18.505   2.158  1.00  2.560          C  
ATOM   4319  O   ASP A 285     -26.341  17.714   3.096  1.00  2.760          O  
ATOM   4320  CB  ASP A 285     -26.886  20.968   2.393  1.00  3.320          C  
ATOM   4321  CG  ASP A 285     -27.720  22.090   1.727  1.00  3.320          C  
ATOM   4322  OD1 ASP A 285     -28.346  21.835   0.705  1.00  3.320          O  
ATOM   4323  OD2 ASP A 285     -27.714  23.181   2.222  1.00  3.320          O  
ATOM   4324  H   ASP A 285     -28.863  19.710   3.481  1.00  2.630          H  
ATOM   4325  HA  ASP A 285     -27.597  19.647   0.906  1.00  2.930          H  
ATOM   4326 1HB  ASP A 285     -27.025  21.051   3.479  1.00  3.980          H  
ATOM   4327 2HB  ASP A 285     -25.831  21.118   2.193  1.00  3.980          H  
ATOM   4328  N   PRO A 286     -25.256  18.407   1.274  1.00  2.880          N  
ATOM   4329  CA  PRO A 286     -24.150  17.474   1.380  1.00  3.340          C  
ATOM   4330  C   PRO A 286     -23.365  17.553   2.689  1.00  3.020          C  
ATOM   4331  O   PRO A 286     -23.085  18.628   3.215  1.00  3.320          O  
ATOM   4332  CB  PRO A 286     -23.250  17.897   0.208  1.00  5.010          C  
ATOM   4333  CG  PRO A 286     -24.188  18.509  -0.797  1.00  5.010          C  
ATOM   4334  CD  PRO A 286     -25.228  19.231   0.031  1.00  5.010          C  
ATOM   4335  HA  PRO A 286     -24.532  16.453   1.226  1.00  4.010          H  
ATOM   4336 1HB  PRO A 286     -22.479  18.598   0.563  1.00  6.010          H  
ATOM   4337 2HB  PRO A 286     -22.721  17.015  -0.190  1.00  6.010          H  
ATOM   4338 1HG  PRO A 286     -23.634  19.184  -1.468  1.00  6.010          H  
ATOM   4339 2HG  PRO A 286     -24.624  17.718  -1.430  1.00  6.010          H  
ATOM   4340 1HD  PRO A 286     -24.918  20.262   0.237  1.00  6.010          H  
ATOM   4341 2HD  PRO A 286     -26.164  19.173  -0.530  1.00  6.010          H  
ATOM   4342  N   ILE A 287     -22.989  16.367   3.145  1.00  2.680          N  
ATOM   4343  CA  ILE A 287     -22.188  16.052   4.321  1.00  2.760          C  
ATOM   4344  C   ILE A 287     -21.049  15.209   3.828  1.00  2.470          C  
ATOM   4345  O   ILE A 287     -21.221  14.453   2.871  1.00  2.600          O  
ATOM   4346  CB  ILE A 287     -22.988  15.325   5.437  1.00  3.830          C  
ATOM   4347  CG1 ILE A 287     -24.031  16.304   6.028  1.00  3.830          C  
ATOM   4348  CG2 ILE A 287     -22.047  14.714   6.534  1.00  3.830          C  
ATOM   4349  CD1 ILE A 287     -25.031  15.685   6.996  1.00  3.830          C  
ATOM   4350  H   ILE A 287     -23.288  15.575   2.597  1.00  3.220          H  
ATOM   4351  HA  ILE A 287     -21.782  16.973   4.737  1.00  3.310          H  
ATOM   4352  HB  ILE A 287     -23.550  14.517   4.986  1.00  4.600          H  
ATOM   4353 1HG1 ILE A 287     -23.493  17.091   6.554  1.00  4.600          H  
ATOM   4354 2HG1 ILE A 287     -24.600  16.763   5.212  1.00  4.600          H  
ATOM   4355 1HG2 ILE A 287     -22.631  14.207   7.277  1.00  4.600          H  
ATOM   4356 2HG2 ILE A 287     -21.365  13.990   6.100  1.00  4.600          H  
ATOM   4357 3HG2 ILE A 287     -21.476  15.509   7.014  1.00  4.600          H  
ATOM   4358 1HD1 ILE A 287     -25.679  16.471   7.348  1.00  4.600          H  
ATOM   4359 2HD1 ILE A 287     -25.625  14.932   6.486  1.00  4.600          H  
ATOM   4360 3HD1 ILE A 287     -24.529  15.246   7.846  1.00  4.600          H  
ATOM   4361  N   ALA A 288     -19.880  15.321   4.444  1.00  2.790          N  
ATOM   4362  CA  ALA A 288     -18.760  14.541   3.956  1.00  2.920          C  
ATOM   4363  C   ALA A 288     -18.858  13.059   4.309  1.00  2.530          C  
ATOM   4364  O   ALA A 288     -18.285  12.590   5.305  1.00  2.780          O  
ATOM   4365  CB  ALA A 288     -17.438  15.128   4.424  1.00  4.040          C  
ATOM   4366  H   ALA A 288     -19.773  15.944   5.232  1.00  3.350          H  
ATOM   4367  HA  ALA A 288     -18.804  14.593   2.898  1.00  3.500          H  
ATOM   4368 1HB  ALA A 288     -16.613  14.550   3.986  1.00  4.840          H  
ATOM   4369 2HB  ALA A 288     -17.368  16.162   4.094  1.00  4.840          H  
ATOM   4370 3HB  ALA A 288     -17.372  15.097   5.480  1.00  4.840          H  
ATOM   4371  N   LEU A 289     -19.681  12.392   3.481  1.00  2.260          N  
ATOM   4372  CA  LEU A 289     -20.035  10.979   3.416  1.00  2.190          C  
ATOM   4373  C   LEU A 289     -19.549  10.401   2.058  1.00  2.300          C  
ATOM   4374  O   LEU A 289     -19.969  10.928   1.020  1.00  2.350          O  
ATOM   4375  CB  LEU A 289     -21.574  10.813   3.498  1.00  3.090          C  
ATOM   4376  CG  LEU A 289     -22.168   9.358   3.261  1.00  3.090          C  
ATOM   4377  CD1 LEU A 289     -21.752   8.373   4.330  1.00  3.090          C  
ATOM   4378  CD2 LEU A 289     -23.684   9.434   3.251  1.00  3.090          C  
ATOM   4379  H   LEU A 289     -20.122  13.000   2.793  1.00  2.710          H  
ATOM   4380  HA  LEU A 289     -19.591  10.482   4.263  1.00  2.630          H  
ATOM   4381 1HB  LEU A 289     -21.899  11.145   4.477  1.00  3.710          H  
ATOM   4382 2HB  LEU A 289     -22.022  11.477   2.754  1.00  3.710          H  
ATOM   4383  HG  LEU A 289     -21.798   8.987   2.299  1.00  3.710          H  
ATOM   4384 1HD1 LEU A 289     -22.163   7.410   4.101  1.00  3.710          H  
ATOM   4385 2HD1 LEU A 289     -20.705   8.287   4.380  1.00  3.710          H  
ATOM   4386 3HD1 LEU A 289     -22.137   8.696   5.265  1.00  3.710          H  
ATOM   4387 1HD2 LEU A 289     -24.075   8.449   3.065  1.00  3.710          H  
ATOM   4388 2HD2 LEU A 289     -24.030   9.781   4.203  1.00  3.710          H  
ATOM   4389 3HD2 LEU A 289     -24.024  10.112   2.469  1.00  3.710          H  
ATOM   4390  N   PRO A 290     -18.689   9.344   2.044  1.00  2.840          N  
ATOM   4391  CA  PRO A 290     -18.137   8.600   0.904  1.00  3.180          C  
ATOM   4392  C   PRO A 290     -19.137   7.912  -0.029  1.00  2.880          C  
ATOM   4393  O   PRO A 290     -20.268   7.601   0.338  1.00  2.980          O  
ATOM   4394  CB  PRO A 290     -17.238   7.556   1.571  1.00  4.770          C  
ATOM   4395  CG  PRO A 290     -16.849   8.162   2.863  1.00  4.770          C  
ATOM   4396  CD  PRO A 290     -18.023   8.962   3.313  1.00  4.770          C  
ATOM   4397  HA  PRO A 290     -17.518   9.298   0.318  1.00  3.820          H  
ATOM   4398 1HB  PRO A 290     -17.785   6.607   1.686  1.00  5.720          H  
ATOM   4399 2HB  PRO A 290     -16.363   7.347   0.938  1.00  5.720          H  
ATOM   4400 1HG  PRO A 290     -16.578   7.375   3.580  1.00  5.720          H  
ATOM   4401 2HG  PRO A 290     -15.956   8.795   2.726  1.00  5.720          H  
ATOM   4402 1HD  PRO A 290     -18.641   8.348   3.934  1.00  5.720          H  
ATOM   4403 2HD  PRO A 290     -17.610   9.854   3.835  1.00  5.720          H  
ATOM   4404  N   THR A 291     -18.627   7.637  -1.223  1.00  3.030          N  
ATOM   4405  CA  THR A 291     -19.260   7.065  -2.411  1.00  3.220          C  
ATOM   4406  C   THR A 291     -20.478   6.113  -2.285  1.00  3.150          C  
ATOM   4407  O   THR A 291     -20.499   5.171  -1.463  1.00  3.400          O  
ATOM   4408  CB  THR A 291     -18.149   6.284  -3.157  1.00  4.430          C  
ATOM   4409  OG1 THR A 291     -18.661   5.711  -4.358  1.00  4.430          O  
ATOM   4410  CG2 THR A 291     -17.581   5.151  -2.250  1.00  4.430          C  
ATOM   4411  H   THR A 291     -17.668   7.927  -1.352  1.00  3.640          H  
ATOM   4412  HA  THR A 291     -19.528   7.929  -3.003  1.00  3.860          H  
ATOM   4413  HB  THR A 291     -17.353   6.974  -3.413  1.00  5.320          H  
ATOM   4414  HG1 THR A 291     -17.913   5.454  -4.921  1.00  5.320          H  
ATOM   4415 1HG2 THR A 291     -16.782   4.633  -2.785  1.00  5.320          H  
ATOM   4416 2HG2 THR A 291     -17.190   5.568  -1.340  1.00  5.320          H  
ATOM   4417 3HG2 THR A 291     -18.338   4.438  -1.993  1.00  5.320          H  
ATOM   4418  N   PRO A 292     -21.482   6.271  -3.216  1.00  3.340          N  
ATOM   4419  CA  PRO A 292     -22.730   5.517  -3.325  1.00  3.320          C  
ATOM   4420  C   PRO A 292     -22.413   4.049  -3.583  1.00  3.220          C  
ATOM   4421  O   PRO A 292     -23.235   3.163  -3.339  1.00  3.680          O  
ATOM   4422  CB  PRO A 292     -23.462   6.178  -4.497  1.00  4.980          C  
ATOM   4423  CG  PRO A 292     -22.387   6.802  -5.331  1.00  4.980          C  
ATOM   4424  CD  PRO A 292     -21.323   7.245  -4.355  1.00  4.980          C  
ATOM   4425  HA  PRO A 292     -23.308   5.649  -2.400  1.00  3.980          H  
ATOM   4426 1HB  PRO A 292     -24.040   5.417  -5.048  1.00  5.980          H  
ATOM   4427 2HB  PRO A 292     -24.192   6.911  -4.115  1.00  5.980          H  
ATOM   4428 1HG  PRO A 292     -22.011   6.076  -6.070  1.00  5.980          H  
ATOM   4429 2HG  PRO A 292     -22.799   7.646  -5.906  1.00  5.980          H  
ATOM   4430 1HD  PRO A 292     -20.385   7.154  -4.881  1.00  5.980          H  
ATOM   4431 2HD  PRO A 292     -21.489   8.248  -4.040  1.00  5.980          H  
ATOM   4432  N   ALA A 293     -21.172   3.807  -4.050  1.00  3.110          N  
ATOM   4433  CA  ALA A 293     -20.541   2.514  -4.322  1.00  3.350          C  
ATOM   4434  C   ALA A 293     -20.654   1.549  -3.143  1.00  2.940          C  
ATOM   4435  O   ALA A 293     -20.422   0.353  -3.322  1.00  3.680          O  
ATOM   4436  CB  ALA A 293     -19.087   2.685  -4.694  1.00  4.590          C  
ATOM   4437  H   ALA A 293     -20.574   4.608  -4.246  1.00  3.730          H  
ATOM   4438  HA  ALA A 293     -21.067   2.068  -5.169  1.00  4.020          H  
ATOM   4439 1HB  ALA A 293     -18.658   1.714  -4.932  1.00  5.510          H  
ATOM   4440 2HB  ALA A 293     -19.010   3.340  -5.558  1.00  5.510          H  
ATOM   4441 3HB  ALA A 293     -18.557   3.109  -3.868  1.00  5.510          H  
ATOM   4442  N   LYS A 294     -20.958   2.105  -1.954  1.00  2.130          N  
ATOM   4443  CA  LYS A 294     -21.107   1.438  -0.664  1.00  2.150          C  
ATOM   4444  C   LYS A 294     -19.844   1.434   0.155  1.00  2.290          C  
ATOM   4445  O   LYS A 294     -19.379   0.394   0.626  1.00  2.810          O  
ATOM   4446  CB  LYS A 294     -21.661   0.009  -0.791  1.00  3.000          C  
ATOM   4447  CG  LYS A 294     -23.087  -0.075  -1.399  1.00  3.000          C  
ATOM   4448  CD  LYS A 294     -23.564  -1.521  -1.493  1.00  3.000          C  
ATOM   4449  CE  LYS A 294     -24.940  -1.616  -2.141  1.00  3.000          C  
ATOM   4450  NZ  LYS A 294     -25.392  -3.034  -2.288  1.00  3.000          N  
ATOM   4451  H   LYS A 294     -21.056   3.121  -1.960  1.00  2.560          H  
ATOM   4452  HA  LYS A 294     -21.833   1.998  -0.082  1.00  2.580          H  
ATOM   4453 1HB  LYS A 294     -20.980  -0.645  -1.316  1.00  3.600          H  
ATOM   4454 2HB  LYS A 294     -21.747  -0.402   0.213  1.00  3.600          H  
ATOM   4455 1HG  LYS A 294     -23.775   0.492  -0.773  1.00  3.600          H  
ATOM   4456 2HG  LYS A 294     -23.094   0.364  -2.394  1.00  3.600          H  
ATOM   4457 1HD  LYS A 294     -22.848  -2.086  -2.093  1.00  3.600          H  
ATOM   4458 2HD  LYS A 294     -23.601  -1.956  -0.498  1.00  3.600          H  
ATOM   4459 1HE  LYS A 294     -25.660  -1.078  -1.526  1.00  3.600          H  
ATOM   4460 2HE  LYS A 294     -24.902  -1.153  -3.128  1.00  3.600          H  
ATOM   4461 1HZ  LYS A 294     -26.305  -3.053  -2.720  1.00  3.600          H  
ATOM   4462 2HZ  LYS A 294     -24.736  -3.540  -2.868  1.00  3.600          H  
ATOM   4463 3HZ  LYS A 294     -25.442  -3.472  -1.380  1.00  3.600          H  
ATOM   4464  N   GLY A 295     -19.288   2.635   0.321  1.00  2.040          N  
ATOM   4465  CA  GLY A 295     -18.162   2.806   1.220  1.00  2.230          C  
ATOM   4466  C   GLY A 295     -18.827   2.898   2.594  1.00  1.570          C  
ATOM   4467  O   GLY A 295     -20.029   2.632   2.699  1.00  1.450          O  
ATOM   4468  H   GLY A 295     -19.718   3.448  -0.134  1.00  2.450          H  
ATOM   4469 1HA  GLY A 295     -17.483   1.955   1.163  1.00  2.680          H  
ATOM   4470 2HA  GLY A 295     -17.616   3.721   0.985  1.00  2.680          H  
ATOM   4471  N   CYS A 296     -18.106   3.254   3.651  1.00  1.610          N  
ATOM   4472  CA  CYS A 296     -18.781   3.289   4.948  1.00  1.190          C  
ATOM   4473  C   CYS A 296     -18.052   4.173   5.944  1.00  1.140          C  
ATOM   4474  O   CYS A 296     -16.848   4.023   6.164  1.00  1.720          O  
ATOM   4475  CB  CYS A 296     -18.899   1.868   5.520  1.00  1.830          C  
ATOM   4476  SG  CYS A 296     -19.865   1.736   7.052  1.00  1.830          S  
ATOM   4477  H   CYS A 296     -17.125   3.479   3.566  1.00  1.930          H  
ATOM   4478  HA  CYS A 296     -19.787   3.690   4.806  1.00  1.430          H  
ATOM   4479 1HB  CYS A 296     -19.361   1.207   4.782  1.00  2.200          H  
ATOM   4480 2HB  CYS A 296     -17.899   1.483   5.724  1.00  2.200          H  
ATOM   4481  HG  CYS A 296     -21.055   1.909   6.456  1.00  2.200          H  
ATOM   4482  N   ALA A 297     -18.792   5.109   6.525  1.00  1.210          N  
ATOM   4483  CA  ALA A 297     -18.275   6.029   7.517  1.00  1.430          C  
ATOM   4484  C   ALA A 297     -19.449   6.703   8.257  1.00  0.960          C  
ATOM   4485  O   ALA A 297     -20.555   6.209   8.049  1.00  1.240          O  
ATOM   4486  CB  ALA A 297     -17.394   7.077   6.854  1.00  1.910          C  
ATOM   4487  H   ALA A 297     -19.772   5.169   6.283  1.00  1.450          H  
ATOM   4488  HA  ALA A 297     -17.663   5.463   8.202  1.00  1.720          H  
ATOM   4489 1HB  ALA A 297     -17.005   7.733   7.606  1.00  2.300          H  
ATOM   4490 2HB  ALA A 297     -16.567   6.589   6.332  1.00  2.300          H  
ATOM   4491 3HB  ALA A 297     -17.983   7.648   6.145  1.00  2.300          H  
ATOM   4492  N   GLY A 298     -19.184   7.164   9.486  1.00  0.940          N  
ATOM   4493  CA  GLY A 298     -18.360   6.507  10.502  1.00  0.590          C  
ATOM   4494  C   GLY A 298     -19.077   6.395  11.843  1.00  0.470          C  
ATOM   4495  O   GLY A 298     -19.887   5.490  12.058  1.00  0.540          O  
ATOM   4496  H   GLY A 298     -18.923   8.138   9.447  1.00  1.130          H  
ATOM   4497 1HA  GLY A 298     -18.091   5.502  10.205  1.00  0.710          H  
ATOM   4498 2HA  GLY A 298     -17.439   7.066  10.631  1.00  0.710          H  
ATOM   4499  N   SER A 299     -18.783   7.338  12.742  1.00  0.410          N  
ATOM   4500  CA  SER A 299     -19.295   7.297  14.108  1.00  0.410          C  
ATOM   4501  C   SER A 299     -19.634   8.650  14.711  1.00  0.440          C  
ATOM   4502  O   SER A 299     -19.079   9.687  14.334  1.00  0.480          O  
ATOM   4503  CB  SER A 299     -18.276   6.602  14.944  1.00  0.570          C  
ATOM   4504  OG  SER A 299     -18.625   6.531  16.295  1.00  0.570          O  
ATOM   4505  H   SER A 299     -18.137   8.083  12.467  1.00  0.490          H  
ATOM   4506  HA  SER A 299     -20.207   6.698  14.106  1.00  0.490          H  
ATOM   4507 1HB  SER A 299     -18.179   5.601  14.538  1.00  0.690          H  
ATOM   4508 2HB  SER A 299     -17.315   7.109  14.834  1.00  0.690          H  
ATOM   4509  HG  SER A 299     -19.211   5.763  16.377  1.00  0.690          H  
ATOM   4510  N   VAL A 300     -20.591   8.624  15.640  1.00  0.460          N  
ATOM   4511  CA  VAL A 300     -21.019   9.799  16.390  1.00  0.480          C  
ATOM   4512  C   VAL A 300     -21.026   9.655  17.914  1.00  0.500          C  
ATOM   4513  O   VAL A 300     -21.417   8.619  18.442  1.00  0.540          O  
ATOM   4514  CB  VAL A 300     -22.430  10.205  15.951  1.00  0.660          C  
ATOM   4515  CG1 VAL A 300     -22.402  10.752  14.578  1.00  0.660          C  
ATOM   4516  CG2 VAL A 300     -23.360   8.959  15.951  1.00  0.660          C  
ATOM   4517  H   VAL A 300     -20.994   7.725  15.863  1.00  0.550          H  
ATOM   4518  HA  VAL A 300     -20.335  10.599  16.137  1.00  0.580          H  
ATOM   4519  HB  VAL A 300     -22.793  10.962  16.635  1.00  0.800          H  
ATOM   4520 1HG1 VAL A 300     -23.392  11.045  14.283  1.00  0.800          H  
ATOM   4521 2HG1 VAL A 300     -21.745  11.621  14.560  1.00  0.800          H  
ATOM   4522 3HG1 VAL A 300     -22.035   9.993  13.898  1.00  0.800          H  
ATOM   4523 1HG2 VAL A 300     -24.366   9.254  15.660  1.00  0.800          H  
ATOM   4524 2HG2 VAL A 300     -22.985   8.230  15.246  1.00  0.800          H  
ATOM   4525 3HG2 VAL A 300     -23.396   8.510  16.923  1.00  0.800          H  
ATOM   4526  N   ILE A 301     -20.614  10.720  18.608  1.00  0.510          N  
ATOM   4527  CA  ILE A 301     -20.621  10.783  20.083  1.00  0.550          C  
ATOM   4528  C   ILE A 301     -21.170  12.132  20.585  1.00  0.470          C  
ATOM   4529  O   ILE A 301     -21.131  13.124  19.858  1.00  0.460          O  
ATOM   4530  CB  ILE A 301     -19.201  10.519  20.651  1.00  0.750          C  
ATOM   4531  CG1 ILE A 301     -18.257  11.604  20.127  1.00  0.750          C  
ATOM   4532  CG2 ILE A 301     -18.720   9.100  20.292  1.00  0.750          C  
ATOM   4533  CD1 ILE A 301     -16.853  11.603  20.643  1.00  0.750          C  
ATOM   4534  H   ILE A 301     -20.325  11.531  18.050  1.00  0.610          H  
ATOM   4535  HA  ILE A 301     -21.277   9.999  20.457  1.00  0.660          H  
ATOM   4536  HB  ILE A 301     -19.234  10.617  21.736  1.00  0.900          H  
ATOM   4537 1HG1 ILE A 301     -18.228  11.530  19.062  1.00  0.900          H  
ATOM   4538 2HG1 ILE A 301     -18.676  12.564  20.402  1.00  0.900          H  
ATOM   4539 1HG2 ILE A 301     -17.740   8.913  20.710  1.00  0.900          H  
ATOM   4540 2HG2 ILE A 301     -19.420   8.369  20.694  1.00  0.900          H  
ATOM   4541 3HG2 ILE A 301     -18.676   8.985  19.220  1.00  0.900          H  
ATOM   4542 1HD1 ILE A 301     -16.318  12.439  20.195  1.00  0.900          H  
ATOM   4543 2HD1 ILE A 301     -16.867  11.716  21.684  1.00  0.900          H  
ATOM   4544 3HD1 ILE A 301     -16.347  10.686  20.391  1.00  0.900          H  
ATOM   4545  N   VAL A 302     -21.635  12.195  21.838  1.00  0.500          N  
ATOM   4546  CA  VAL A 302     -22.080  13.477  22.415  1.00  0.530          C  
ATOM   4547  C   VAL A 302     -21.457  13.776  23.771  1.00  0.610          C  
ATOM   4548  O   VAL A 302     -21.446  12.930  24.666  1.00  0.660          O  
ATOM   4549  CB  VAL A 302     -23.628  13.557  22.535  1.00  0.730          C  
ATOM   4550  CG1 VAL A 302     -24.079  14.895  23.223  1.00  0.730          C  
ATOM   4551  CG2 VAL A 302     -24.237  13.524  21.156  1.00  0.730          C  
ATOM   4552  H   VAL A 302     -21.663  11.356  22.405  1.00  0.600          H  
ATOM   4553  HA  VAL A 302     -21.769  14.273  21.742  1.00  0.640          H  
ATOM   4554  HB  VAL A 302     -23.989  12.719  23.129  1.00  0.880          H  
ATOM   4555 1HG1 VAL A 302     -25.167  14.924  23.280  1.00  0.880          H  
ATOM   4556 2HG1 VAL A 302     -23.682  14.966  24.233  1.00  0.880          H  
ATOM   4557 3HG1 VAL A 302     -23.730  15.748  22.643  1.00  0.880          H  
ATOM   4558 1HG2 VAL A 302     -25.322  13.570  21.235  1.00  0.880          H  
ATOM   4559 2HG2 VAL A 302     -23.879  14.368  20.610  1.00  0.880          H  
ATOM   4560 3HG2 VAL A 302     -23.953  12.640  20.642  1.00  0.880          H  
ATOM   4561  N   LYS A 303     -20.965  15.003  23.909  1.00  0.680          N  
ATOM   4562  CA  LYS A 303     -20.374  15.488  25.147  1.00  0.840          C  
ATOM   4563  C   LYS A 303     -20.901  16.880  25.420  1.00  0.920          C  
ATOM   4564  O   LYS A 303     -20.667  17.818  24.648  1.00  1.410          O  
ATOM   4565  CB  LYS A 303     -18.836  15.488  25.086  1.00  1.110          C  
ATOM   4566  CG  LYS A 303     -18.099  16.057  26.349  1.00  1.110          C  
ATOM   4567  CD  LYS A 303     -18.330  15.195  27.607  1.00  1.110          C  
ATOM   4568  CE  LYS A 303     -17.508  15.669  28.838  1.00  1.110          C  
ATOM   4569  NZ  LYS A 303     -17.927  17.022  29.369  1.00  1.110          N  
ATOM   4570  H   LYS A 303     -21.059  15.637  23.109  1.00  0.820          H  
ATOM   4571  HA  LYS A 303     -20.696  14.841  25.962  1.00  1.010          H  
ATOM   4572 1HB  LYS A 303     -18.478  14.486  24.918  1.00  1.330          H  
ATOM   4573 2HB  LYS A 303     -18.518  16.085  24.243  1.00  1.330          H  
ATOM   4574 1HG  LYS A 303     -17.027  16.087  26.142  1.00  1.330          H  
ATOM   4575 2HG  LYS A 303     -18.436  17.077  26.542  1.00  1.330          H  
ATOM   4576 1HD  LYS A 303     -19.379  15.242  27.887  1.00  1.330          H  
ATOM   4577 2HD  LYS A 303     -18.075  14.158  27.388  1.00  1.330          H  
ATOM   4578 1HE  LYS A 303     -17.638  14.933  29.629  1.00  1.330          H  
ATOM   4579 2HE  LYS A 303     -16.462  15.717  28.573  1.00  1.330          H  
ATOM   4580 1HZ  LYS A 303     -17.374  17.264  30.167  1.00  1.330          H  
ATOM   4581 2HZ  LYS A 303     -17.813  17.766  28.664  1.00  1.330          H  
ATOM   4582 3HZ  LYS A 303     -18.933  17.058  29.643  1.00  1.330          H  
ATOM   4583  N   ASP A 304     -21.539  17.023  26.572  1.00  0.980          N  
ATOM   4584  CA  ASP A 304     -22.138  18.268  26.998  1.00  1.040          C  
ATOM   4585  C   ASP A 304     -23.065  18.800  25.903  1.00  1.030          C  
ATOM   4586  O   ASP A 304     -24.046  18.147  25.555  1.00  1.700          O  
ATOM   4587  CB  ASP A 304     -21.047  19.276  27.360  1.00  1.430          C  
ATOM   4588  CG  ASP A 304     -20.169  18.778  28.499  1.00  1.430          C  
ATOM   4589  OD1 ASP A 304     -20.608  17.995  29.325  1.00  1.430          O  
ATOM   4590  OD2 ASP A 304     -18.997  19.115  28.512  1.00  1.430          O  
ATOM   4591  H   ASP A 304     -21.649  16.214  27.169  1.00  1.180          H  
ATOM   4592  HA  ASP A 304     -22.737  18.078  27.890  1.00  1.250          H  
ATOM   4593 1HB  ASP A 304     -20.409  19.472  26.503  1.00  1.720          H  
ATOM   4594 2HB  ASP A 304     -21.503  20.219  27.669  1.00  1.720          H  
ATOM   4595  N   GLY A 305     -22.780  19.990  25.376  1.00  0.860          N  
ATOM   4596  CA  GLY A 305     -23.621  20.619  24.365  1.00  0.800          C  
ATOM   4597  C   GLY A 305     -23.252  20.306  22.915  1.00  0.690          C  
ATOM   4598  O   GLY A 305     -23.856  20.863  21.997  1.00  0.810          O  
ATOM   4599  H   GLY A 305     -21.955  20.479  25.680  1.00  1.030          H  
ATOM   4600 1HA  GLY A 305     -24.656  20.328  24.539  1.00  0.960          H  
ATOM   4601 2HA  GLY A 305     -23.577  21.698  24.507  1.00  0.960          H  
ATOM   4602  N   TRP A 306     -22.289  19.414  22.675  1.00  0.670          N  
ATOM   4603  CA  TRP A 306     -21.889  19.181  21.290  1.00  0.680          C  
ATOM   4604  C   TRP A 306     -21.949  17.744  20.817  1.00  0.610          C  
ATOM   4605  O   TRP A 306     -21.607  16.790  21.528  1.00  0.690          O  
ATOM   4606  CB  TRP A 306     -20.457  19.650  21.069  1.00  0.950          C  
ATOM   4607  CG  TRP A 306     -20.285  21.080  21.289  1.00  0.950          C  
ATOM   4608  CD1 TRP A 306     -20.312  22.053  20.359  1.00  0.950          C  
ATOM   4609  CD2 TRP A 306     -20.035  21.737  22.548  1.00  0.950          C  
ATOM   4610  NE1 TRP A 306     -20.103  23.261  20.947  1.00  0.950          N  
ATOM   4611  CE2 TRP A 306     -19.940  23.089  22.281  1.00  0.950          C  
ATOM   4612  CE3 TRP A 306     -19.885  21.285  23.867  1.00  0.950          C  
ATOM   4613  CZ2 TRP A 306     -19.708  24.016  23.269  1.00  0.950          C  
ATOM   4614  CZ3 TRP A 306     -19.654  22.213  24.865  1.00  0.950          C  
ATOM   4615  CH2 TRP A 306     -19.570  23.549  24.571  1.00  0.950          C  
ATOM   4616  H   TRP A 306     -21.817  18.932  23.445  1.00  0.800          H  
ATOM   4617  HA  TRP A 306     -22.543  19.763  20.645  1.00  0.820          H  
ATOM   4618 1HB  TRP A 306     -19.787  19.113  21.734  1.00  1.140          H  
ATOM   4619 2HB  TRP A 306     -20.161  19.422  20.043  1.00  1.140          H  
ATOM   4620  HD1 TRP A 306     -20.470  21.897  19.301  1.00  1.140          H  
ATOM   4621  HE1 TRP A 306     -20.065  24.151  20.489  1.00  1.140          H  
ATOM   4622  HE3 TRP A 306     -19.949  20.222  24.100  1.00  1.140          H  
ATOM   4623  HZ2 TRP A 306     -19.631  25.084  23.053  1.00  1.140          H  
ATOM   4624  HZ3 TRP A 306     -19.536  21.858  25.889  1.00  1.140          H  
ATOM   4625  HH2 TRP A 306     -19.384  24.260  25.376  1.00  1.140          H  
ATOM   4626  N   MET A 307     -22.311  17.604  19.554  1.00  0.610          N  
ATOM   4627  CA  MET A 307     -22.288  16.305  18.920  1.00  0.630          C  
ATOM   4628  C   MET A 307     -21.080  16.267  18.021  1.00  0.520          C  
ATOM   4629  O   MET A 307     -20.734  17.257  17.367  1.00  0.540          O  
ATOM   4630  CB  MET A 307     -23.588  16.012  18.177  1.00  0.870          C  
ATOM   4631  CG  MET A 307     -23.700  14.606  17.577  1.00  0.870          C  
ATOM   4632  SD  MET A 307     -25.386  14.253  17.000  1.00  0.870          S  
ATOM   4633  CE  MET A 307     -25.213  12.555  16.511  1.00  0.870          C  
ATOM   4634  H   MET A 307     -22.600  18.446  19.040  1.00  0.730          H  
ATOM   4635  HA  MET A 307     -22.143  15.536  19.674  1.00  0.760          H  
ATOM   4636 1HB  MET A 307     -24.396  16.129  18.824  1.00  1.050          H  
ATOM   4637 2HB  MET A 307     -23.712  16.738  17.368  1.00  1.050          H  
ATOM   4638 1HG  MET A 307     -23.015  14.503  16.736  1.00  1.050          H  
ATOM   4639 2HG  MET A 307     -23.424  13.858  18.318  1.00  1.050          H  
ATOM   4640 1HE  MET A 307     -26.152  12.179  16.131  1.00  1.050          H  
ATOM   4641 2HE  MET A 307     -24.467  12.494  15.737  1.00  1.050          H  
ATOM   4642 3HE  MET A 307     -24.907  11.956  17.369  1.00  1.050          H  
ATOM   4643  N   TYR A 308     -20.409  15.136  18.009  1.00  0.470          N  
ATOM   4644  CA  TYR A 308     -19.235  14.989  17.188  1.00  0.440          C  
ATOM   4645  C   TYR A 308     -19.423  13.901  16.170  1.00  0.440          C  
ATOM   4646  O   TYR A 308     -20.055  12.878  16.443  1.00  0.520          O  
ATOM   4647  CB  TYR A 308     -18.035  14.643  18.045  1.00  0.630          C  
ATOM   4648  CG  TYR A 308     -17.629  15.682  19.030  1.00  0.630          C  
ATOM   4649  CD1 TYR A 308     -18.314  15.798  20.244  1.00  0.630          C  
ATOM   4650  CD2 TYR A 308     -16.555  16.500  18.754  1.00  0.630          C  
ATOM   4651  CE1 TYR A 308     -17.929  16.746  21.153  1.00  0.630          C  
ATOM   4652  CE2 TYR A 308     -16.162  17.435  19.670  1.00  0.630          C  
ATOM   4653  CZ  TYR A 308     -16.849  17.568  20.869  1.00  0.630          C  
ATOM   4654  OH  TYR A 308     -16.452  18.513  21.786  1.00  0.630          O  
ATOM   4655  H   TYR A 308     -20.721  14.363  18.594  1.00  0.560          H  
ATOM   4656  HA  TYR A 308     -19.064  15.918  16.665  1.00  0.530          H  
ATOM   4657 1HB  TYR A 308     -18.244  13.761  18.564  1.00  0.750          H  
ATOM   4658 2HB  TYR A 308     -17.202  14.444  17.397  1.00  0.750          H  
ATOM   4659  HD1 TYR A 308     -19.161  15.146  20.469  1.00  0.750          H  
ATOM   4660  HD2 TYR A 308     -16.015  16.400  17.810  1.00  0.750          H  
ATOM   4661  HE1 TYR A 308     -18.468  16.847  22.090  1.00  0.750          H  
ATOM   4662  HE2 TYR A 308     -15.309  18.077  19.453  1.00  0.750          H  
ATOM   4663  HH  TYR A 308     -17.023  18.470  22.558  1.00  0.750          H  
ATOM   4664  N   TYR A 309     -18.800  14.092  15.020  1.00  0.410          N  
ATOM   4665  CA  TYR A 309     -18.813  13.108  13.946  1.00  0.450          C  
ATOM   4666  C   TYR A 309     -17.419  12.822  13.440  1.00  0.470          C  
ATOM   4667  O   TYR A 309     -16.623  13.733  13.205  1.00  0.600          O  
ATOM   4668  CB  TYR A 309     -19.671  13.545  12.752  1.00  0.610          C  
ATOM   4669  CG  TYR A 309     -19.513  12.543  11.630  1.00  0.610          C  
ATOM   4670  CD1 TYR A 309     -20.228  11.377  11.644  1.00  0.610          C  
ATOM   4671  CD2 TYR A 309     -18.583  12.765  10.628  1.00  0.610          C  
ATOM   4672  CE1 TYR A 309     -20.017  10.441  10.694  1.00  0.610          C  
ATOM   4673  CE2 TYR A 309     -18.377  11.813   9.673  1.00  0.610          C  
ATOM   4674  CZ  TYR A 309     -19.074  10.673   9.708  1.00  0.610          C  
ATOM   4675  OH  TYR A 309     -18.848   9.729   8.760  1.00  0.610          O  
ATOM   4676  H   TYR A 309     -18.301  14.980  14.907  1.00  0.490          H  
ATOM   4677  HA  TYR A 309     -19.213  12.173  14.335  1.00  0.540          H  
ATOM   4678 1HB  TYR A 309     -20.722  13.597  13.037  1.00  0.740          H  
ATOM   4679 2HB  TYR A 309     -19.360  14.521  12.397  1.00  0.740          H  
ATOM   4680  HD1 TYR A 309     -20.935  11.197  12.412  1.00  0.740          H  
ATOM   4681  HD2 TYR A 309     -18.003  13.679  10.621  1.00  0.740          H  
ATOM   4682  HE1 TYR A 309     -20.581   9.508  10.720  1.00  0.740          H  
ATOM   4683  HE2 TYR A 309     -17.640  11.955   8.895  1.00  0.740          H  
ATOM   4684  HH  TYR A 309     -18.233  10.069   8.093  1.00  0.740          H  
ATOM   4685  N   CYS A 310     -17.116  11.552  13.218  1.00  0.440          N  
ATOM   4686  CA  CYS A 310     -15.811  11.214  12.686  1.00  0.440          C  
ATOM   4687  C   CYS A 310     -15.922  10.153  11.591  1.00  0.490          C  
ATOM   4688  O   CYS A 310     -16.717   9.205  11.677  1.00  0.560          O  
ATOM   4689  CB  CYS A 310     -14.904  10.773  13.827  1.00  0.620          C  
ATOM   4690  SG  CYS A 310     -13.217  10.498  13.435  1.00  0.620          S  
ATOM   4691  H   CYS A 310     -17.784  10.816  13.473  1.00  0.530          H  
ATOM   4692  HA  CYS A 310     -15.391  12.106  12.240  1.00  0.530          H  
ATOM   4693 1HB  CYS A 310     -14.930  11.538  14.573  1.00  0.740          H  
ATOM   4694 2HB  CYS A 310     -15.292   9.860  14.255  1.00  0.740          H  
ATOM   4695  HG  CYS A 310     -13.093  11.673  12.768  1.00  0.740          H  
ATOM   4696  N   GLY A 311     -15.157  10.354  10.516  1.00  0.470          N  
ATOM   4697  CA  GLY A 311     -15.179   9.430   9.372  1.00  0.530          C  
ATOM   4698  C   GLY A 311     -14.347   9.891   8.171  1.00  0.540          C  
ATOM   4699  O   GLY A 311     -13.707  10.943   8.212  1.00  0.540          O  
ATOM   4700  H   GLY A 311     -14.515  11.154  10.554  1.00  0.560          H  
ATOM   4701 1HA  GLY A 311     -14.825   8.455   9.690  1.00  0.640          H  
ATOM   4702 2HA  GLY A 311     -16.209   9.302   9.060  1.00  0.640          H  
ATOM   4703  N   ALA A 312     -14.308   9.073   7.110  1.00  0.610          N  
ATOM   4704  CA  ALA A 312     -13.534   9.418   5.912  1.00  0.700          C  
ATOM   4705  C   ALA A 312     -14.095  10.717   5.310  1.00  0.760          C  
ATOM   4706  O   ALA A 312     -15.301  10.943   5.387  1.00  0.950          O  
ATOM   4707  CB  ALA A 312     -13.544   8.274   4.905  1.00  0.940          C  
ATOM   4708  H   ALA A 312     -14.823   8.202   7.129  1.00  0.730          H  
ATOM   4709  HA  ALA A 312     -12.511   9.584   6.211  1.00  0.840          H  
ATOM   4710 1HB  ALA A 312     -12.938   8.544   4.031  1.00  1.130          H  
ATOM   4711 2HB  ALA A 312     -13.124   7.375   5.369  1.00  1.130          H  
ATOM   4712 3HB  ALA A 312     -14.551   8.077   4.599  1.00  1.130          H  
ATOM   4713  N   LYS A 313     -13.219  11.544   4.713  1.00  0.830          N  
ATOM   4714  CA  LYS A 313     -13.512  12.875   4.145  1.00  1.000          C  
ATOM   4715  C   LYS A 313     -14.116  12.877   2.740  1.00  0.930          C  
ATOM   4716  O   LYS A 313     -14.424  13.943   2.185  1.00  1.380          O  
ATOM   4717  CB  LYS A 313     -12.206  13.698   4.182  1.00  1.330          C  
ATOM   4718  CG  LYS A 313     -12.290  15.175   3.793  1.00  1.330          C  
ATOM   4719  CD  LYS A 313     -10.946  15.892   4.049  1.00  1.330          C  
ATOM   4720  CE  LYS A 313     -11.017  17.369   3.640  1.00  1.330          C  
ATOM   4721  NZ  LYS A 313      -9.733  18.098   3.891  1.00  1.330          N  
ATOM   4722  H   LYS A 313     -12.232  11.249   4.682  1.00  1.000          H  
ATOM   4723  HA  LYS A 313     -14.233  13.362   4.784  1.00  1.200          H  
ATOM   4724 1HB  LYS A 313     -11.769  13.631   5.180  1.00  1.600          H  
ATOM   4725 2HB  LYS A 313     -11.498  13.240   3.500  1.00  1.600          H  
ATOM   4726 1HG  LYS A 313     -12.492  15.263   2.735  1.00  1.600          H  
ATOM   4727 2HG  LYS A 313     -13.090  15.661   4.348  1.00  1.600          H  
ATOM   4728 1HD  LYS A 313     -10.694  15.822   5.109  1.00  1.600          H  
ATOM   4729 2HD  LYS A 313     -10.160  15.399   3.474  1.00  1.600          H  
ATOM   4730 1HE  LYS A 313     -11.253  17.430   2.580  1.00  1.600          H  
ATOM   4731 2HE  LYS A 313     -11.814  17.853   4.208  1.00  1.600          H  
ATOM   4732 1HZ  LYS A 313      -9.832  19.066   3.608  1.00  1.600          H  
ATOM   4733 2HZ  LYS A 313      -9.508  18.060   4.876  1.00  1.600          H  
ATOM   4734 3HZ  LYS A 313      -8.987  17.673   3.361  1.00  1.600          H  
ATOM   4735  N   GLY A 314     -14.252  11.694   2.161  1.00  1.190          N  
ATOM   4736  CA  GLY A 314     -14.760  11.519   0.809  1.00  1.380          C  
ATOM   4737  C   GLY A 314     -16.193  11.994   0.668  1.00  2.010          C  
ATOM   4738  O   GLY A 314     -16.943  11.975   1.641  1.00  2.670          O  
ATOM   4739  H   GLY A 314     -13.983  10.878   2.697  1.00  1.430          H  
ATOM   4740 1HA  GLY A 314     -14.110  12.025   0.108  1.00  1.660          H  
ATOM   4741 2HA  GLY A 314     -14.712  10.473   0.570  1.00  1.660          H  
ATOM   4742  N   ILE A 315     -16.576  12.439  -0.541  1.00  2.250          N  
ATOM   4743  CA  ILE A 315     -17.936  12.925  -0.778  1.00  3.160          C  
ATOM   4744  C   ILE A 315     -18.632  12.308  -2.000  1.00  3.780          C  
ATOM   4745  O   ILE A 315     -18.156  12.417  -3.132  1.00  3.980          O  
ATOM   4746  CB  ILE A 315     -17.979  14.477  -0.898  1.00  4.060          C  
ATOM   4747  CG1 ILE A 315     -17.428  15.076   0.355  1.00  4.060          C  
ATOM   4748  CG2 ILE A 315     -19.395  14.990  -1.163  1.00  4.060          C  
ATOM   4749  CD1 ILE A 315     -17.366  16.581   0.427  1.00  4.060          C  
ATOM   4750  H   ILE A 315     -15.893  12.413  -1.307  1.00  2.700          H  
ATOM   4751  HA  ILE A 315     -18.531  12.665   0.096  1.00  3.790          H  
ATOM   4752  HB  ILE A 315     -17.351  14.769  -1.697  1.00  4.870          H  
ATOM   4753 1HG1 ILE A 315     -17.964  14.702   1.115  1.00  4.870          H  
ATOM   4754 2HG1 ILE A 315     -16.417  14.732   0.470  1.00  4.870          H  
ATOM   4755 1HG2 ILE A 315     -19.406  16.065  -1.267  1.00  4.870          H  
ATOM   4756 2HG2 ILE A 315     -19.739  14.584  -2.057  1.00  4.870          H  
ATOM   4757 3HG2 ILE A 315     -20.054  14.699  -0.337  1.00  4.870          H  
ATOM   4758 1HD1 ILE A 315     -16.917  16.868   1.377  1.00  4.870          H  
ATOM   4759 2HD1 ILE A 315     -16.772  16.966  -0.378  1.00  4.870          H  
ATOM   4760 3HD1 ILE A 315     -18.354  17.013   0.372  1.00  4.870          H  
ATOM   4761  N   ILE A 316     -19.846  11.800  -1.786  1.00  4.630          N  
ATOM   4762  CA  ILE A 316     -20.678  11.203  -2.848  1.00  5.650          C  
ATOM   4763  C   ILE A 316     -20.872  12.111  -4.057  1.00  6.040          C  
ATOM   4764  O   ILE A 316     -20.805  11.659  -5.201  1.00  6.410          O  
ATOM   4765  CB  ILE A 316     -22.096  10.868  -2.291  1.00  7.500          C  
ATOM   4766  CG1 ILE A 316     -21.991   9.698  -1.314  1.00  7.500          C  
ATOM   4767  CG2 ILE A 316     -23.154  10.640  -3.432  1.00  7.500          C  
ATOM   4768  CD1 ILE A 316     -23.203   9.453  -0.471  1.00  7.500          C  
ATOM   4769  H   ILE A 316     -20.135  11.720  -0.803  1.00  5.560          H  
ATOM   4770  HA  ILE A 316     -20.196  10.288  -3.180  1.00  6.780          H  
ATOM   4771  HB  ILE A 316     -22.441  11.718  -1.698  1.00  9.000          H  
ATOM   4772 1HG1 ILE A 316     -21.792   8.801  -1.853  1.00  9.000          H  
ATOM   4773 2HG1 ILE A 316     -21.174   9.877  -0.665  1.00  9.000          H  
ATOM   4774 1HG2 ILE A 316     -24.107  10.450  -3.005  1.00  9.000          H  
ATOM   4775 2HG2 ILE A 316     -23.245  11.528  -4.060  1.00  9.000          H  
ATOM   4776 3HG2 ILE A 316     -22.893   9.821  -4.055  1.00  9.000          H  
ATOM   4777 1HD1 ILE A 316     -23.005   8.604   0.190  1.00  9.000          H  
ATOM   4778 2HD1 ILE A 316     -23.424  10.339   0.129  1.00  9.000          H  
ATOM   4779 3HD1 ILE A 316     -24.034   9.219  -1.083  1.00  9.000          H  
ATOM   4780  N   GLU A 317     -21.116  13.378  -3.801  1.00  6.210          N  
ATOM   4781  CA  GLU A 317     -21.407  14.371  -4.821  1.00  6.720          C  
ATOM   4782  C   GLU A 317     -20.205  15.055  -5.509  1.00  6.240          C  
ATOM   4783  O   GLU A 317     -20.425  15.968  -6.308  1.00  6.180          O  
ATOM   4784  CB  GLU A 317     -22.312  15.449  -4.218  1.00  9.200          C  
ATOM   4785  CG  GLU A 317     -23.704  14.947  -3.757  1.00  9.200          C  
ATOM   4786  CD  GLU A 317     -24.573  14.458  -4.899  1.00  9.200          C  
ATOM   4787  OE1 GLU A 317     -24.461  14.999  -5.969  1.00  9.200          O  
ATOM   4788  OE2 GLU A 317     -25.364  13.566  -4.694  1.00  9.200          O  
ATOM   4789  H   GLU A 317     -21.150  13.650  -2.831  1.00  7.450          H  
ATOM   4790  HA  GLU A 317     -21.975  13.866  -5.606  1.00  8.060          H  
ATOM   4791 1HB  GLU A 317     -21.816  15.893  -3.353  1.00 11.040          H  
ATOM   4792 2HB  GLU A 317     -22.470  16.244  -4.946  1.00 11.040          H  
ATOM   4793 1HG  GLU A 317     -23.571  14.127  -3.047  1.00 11.040          H  
ATOM   4794 2HG  GLU A 317     -24.216  15.754  -3.236  1.00 11.040          H  
ATOM   4795  N   THR A 318     -18.948  14.688  -5.208  1.00  6.210          N  
ATOM   4796  CA  THR A 318     -17.860  15.379  -5.923  1.00  6.150          C  
ATOM   4797  C   THR A 318     -16.565  14.604  -6.114  1.00  5.810          C  
ATOM   4798  O   THR A 318     -16.094  13.861  -5.255  1.00  6.310          O  
ATOM   4799  CB  THR A 318     -17.514  16.745  -5.300  1.00  8.630          C  
ATOM   4800  OG1 THR A 318     -16.464  17.352  -6.080  1.00  8.630          O  
ATOM   4801  CG2 THR A 318     -17.066  16.609  -3.870  1.00  8.630          C  
ATOM   4802  H   THR A 318     -18.759  13.921  -4.550  1.00  7.450          H  
ATOM   4803  HA  THR A 318     -18.229  15.592  -6.925  1.00  7.380          H  
ATOM   4804  HB  THR A 318     -18.395  17.386  -5.340  1.00 10.360          H  
ATOM   4805  HG1 THR A 318     -16.460  18.307  -5.908  1.00 10.360          H  
ATOM   4806 1HG2 THR A 318     -16.837  17.590  -3.464  1.00 10.360          H  
ATOM   4807 2HG2 THR A 318     -17.871  16.172  -3.316  1.00 10.360          H  
ATOM   4808 3HG2 THR A 318     -16.186  15.979  -3.804  1.00 10.360          H  
ATOM   4809  N   THR A 319     -15.910  14.892  -7.233  1.00  5.330          N  
ATOM   4810  CA  THR A 319     -14.653  14.259  -7.605  1.00  5.380          C  
ATOM   4811  C   THR A 319     -13.489  14.857  -6.846  1.00  5.270          C  
ATOM   4812  O   THR A 319     -12.372  14.343  -6.880  1.00  5.590          O  
ATOM   4813  CB  THR A 319     -14.416  14.387  -9.120  1.00  7.510          C  
ATOM   4814  OG1 THR A 319     -14.360  15.775  -9.483  1.00  7.510          O  
ATOM   4815  CG2 THR A 319     -15.560  13.723  -9.869  1.00  7.510          C  
ATOM   4816  H   THR A 319     -16.317  15.562  -7.875  1.00  6.400          H  
ATOM   4817  HA  THR A 319     -14.712  13.200  -7.352  1.00  6.460          H  
ATOM   4818  HB  THR A 319     -13.476  13.906  -9.388  1.00  9.010          H  
ATOM   4819  HG1 THR A 319     -13.517  16.148  -9.197  1.00  9.010          H  
ATOM   4820 1HG2 THR A 319     -15.391  13.816 -10.942  1.00  9.010          H  
ATOM   4821 2HG2 THR A 319     -15.605  12.669  -9.598  1.00  9.010          H  
ATOM   4822 3HG2 THR A 319     -16.500  14.203  -9.610  1.00  9.010          H  
ATOM   4823  N   ALA A 320     -13.756  15.952  -6.149  1.00  5.160          N  
ATOM   4824  CA  ALA A 320     -12.745  16.634  -5.371  1.00  5.340          C  
ATOM   4825  C   ALA A 320     -12.502  15.943  -4.024  1.00  5.310          C  
ATOM   4826  O   ALA A 320     -11.577  16.314  -3.303  1.00  5.690          O  
ATOM   4827  CB  ALA A 320     -13.160  18.078  -5.153  1.00  7.400          C  
ATOM   4828  H   ALA A 320     -14.707  16.322  -6.177  1.00  6.190          H  
ATOM   4829  HA  ALA A 320     -11.810  16.613  -5.930  1.00  6.410          H  
ATOM   4830 1HB  ALA A 320     -12.387  18.597  -4.586  1.00  8.880          H  
ATOM   4831 2HB  ALA A 320     -13.295  18.564  -6.117  1.00  8.880          H  
ATOM   4832 3HB  ALA A 320     -14.091  18.107  -4.607  1.00  8.880          H  
ATOM   4833  N   HIS A 321     -13.335  14.959  -3.662  1.00  5.230          N  
ATOM   4834  CA  HIS A 321     -13.190  14.278  -2.382  1.00  5.590          C  
ATOM   4835  C   HIS A 321     -13.187  12.751  -2.479  1.00  4.860          C  
ATOM   4836  O   HIS A 321     -14.237  12.100  -2.487  1.00  5.070          O  
ATOM   4837  CB  HIS A 321     -14.262  14.741  -1.422  1.00  7.680          C  
ATOM   4838  CG  HIS A 321     -14.126  16.115  -0.894  1.00  7.680          C  
ATOM   4839  ND1 HIS A 321     -13.801  16.336   0.419  1.00  7.680          N  
ATOM   4840  CD2 HIS A 321     -14.265  17.337  -1.456  1.00  7.680          C  
ATOM   4841  CE1 HIS A 321     -13.751  17.633   0.646  1.00  7.680          C  
ATOM   4842  NE2 HIS A 321     -14.029  18.267  -0.474  1.00  7.680          N  
ATOM   4843  H   HIS A 321     -14.088  14.652  -4.289  1.00  6.280          H  
ATOM   4844  HA  HIS A 321     -12.236  14.560  -1.942  1.00  6.710          H  
ATOM   4845 1HB  HIS A 321     -15.203  14.666  -1.920  1.00  9.220          H  
ATOM   4846 2HB  HIS A 321     -14.282  14.098  -0.573  1.00  9.220          H  
ATOM   4847  HD1 HIS A 321     -13.994  15.633   1.147  1.00  9.220          H  
ATOM   4848  HD2 HIS A 321     -14.516  17.663  -2.449  1.00  9.220          H  
ATOM   4849  HE1 HIS A 321     -13.515  18.009   1.638  1.00  9.220          H  
ATOM   4850  N   ASP A 322     -11.970  12.197  -2.479  1.00  4.420          N  
ATOM   4851  CA  ASP A 322     -11.652  10.768  -2.614  1.00  4.030          C  
ATOM   4852  C   ASP A 322     -12.340   9.915  -1.538  1.00  3.830          C  
ATOM   4853  O   ASP A 322     -12.230  10.208  -0.347  1.00  3.900          O  
ATOM   4854  CB  ASP A 322     -10.121  10.599  -2.509  1.00  5.800          C  
ATOM   4855  CG  ASP A 322      -9.576   9.200  -2.831  1.00  5.800          C  
ATOM   4856  OD1 ASP A 322     -10.123   8.226  -2.350  1.00  5.800          O  
ATOM   4857  OD2 ASP A 322      -8.607   9.123  -3.555  1.00  5.800          O  
ATOM   4858  H   ASP A 322     -11.190  12.841  -2.438  1.00  5.300          H  
ATOM   4859  HA  ASP A 322     -11.987  10.427  -3.595  1.00  4.840          H  
ATOM   4860 1HB  ASP A 322      -9.642  11.311  -3.181  1.00  6.960          H  
ATOM   4861 2HB  ASP A 322      -9.806  10.855  -1.501  1.00  6.960          H  
ATOM   4862  N   ASP A 323     -13.047   8.850  -1.934  1.00  4.070          N  
ATOM   4863  CA  ASP A 323     -13.784   8.014  -0.990  1.00  4.320          C  
ATOM   4864  C   ASP A 323     -12.938   7.273   0.045  1.00  3.930          C  
ATOM   4865  O   ASP A 323     -13.483   6.746   1.020  1.00  4.410          O  
ATOM   4866  CB  ASP A 323     -14.714   7.097  -1.757  1.00  5.950          C  
ATOM   4867  CG  ASP A 323     -14.024   6.305  -2.800  1.00  5.950          C  
ATOM   4868  OD1 ASP A 323     -13.470   6.943  -3.682  1.00  5.950          O  
ATOM   4869  OD2 ASP A 323     -14.034   5.095  -2.752  1.00  5.950          O  
ATOM   4870  H   ASP A 323     -13.073   8.577  -2.926  1.00  4.880          H  
ATOM   4871  HA  ASP A 323     -14.442   8.662  -0.439  1.00  5.180          H  
ATOM   4872 1HB  ASP A 323     -15.161   6.411  -1.056  1.00  7.140          H  
ATOM   4873 2HB  ASP A 323     -15.494   7.688  -2.215  1.00  7.140          H  
ATOM   4874  N   ARG A 324     -11.627   7.219  -0.177  1.00  3.540          N  
ATOM   4875  CA  ARG A 324     -10.675   6.589   0.729  1.00  3.610          C  
ATOM   4876  C   ARG A 324      -9.745   7.639   1.339  1.00  2.900          C  
ATOM   4877  O   ARG A 324      -8.694   7.294   1.868  1.00  3.290          O  
ATOM   4878  CB  ARG A 324      -9.851   5.551  -0.017  1.00  5.030          C  
ATOM   4879  CG  ARG A 324     -10.646   4.356  -0.491  1.00  5.030          C  
ATOM   4880  CD  ARG A 324      -9.898   3.551  -1.505  1.00  5.030          C  
ATOM   4881  NE  ARG A 324     -10.648   2.362  -1.915  1.00  5.030          N  
ATOM   4882  CZ  ARG A 324     -11.701   2.373  -2.771  1.00  5.030          C  
ATOM   4883  NH1 ARG A 324     -12.110   3.512  -3.286  1.00  5.030          N  
ATOM   4884  NH2 ARG A 324     -12.320   1.241  -3.075  1.00  5.030          N  
ATOM   4885  H   ARG A 324     -11.249   7.665  -1.029  1.00  4.250          H  
ATOM   4886  HA  ARG A 324     -11.223   6.101   1.538  1.00  4.330          H  
ATOM   4887 1HB  ARG A 324      -9.396   6.021  -0.893  1.00  6.030          H  
ATOM   4888 2HB  ARG A 324      -9.048   5.189   0.622  1.00  6.030          H  
ATOM   4889 1HG  ARG A 324     -10.864   3.715   0.361  1.00  6.030          H  
ATOM   4890 2HG  ARG A 324     -11.583   4.708  -0.918  1.00  6.030          H  
ATOM   4891 1HD  ARG A 324      -9.694   4.160  -2.386  1.00  6.030          H  
ATOM   4892 2HD  ARG A 324      -8.954   3.223  -1.070  1.00  6.030          H  
ATOM   4893  HE  ARG A 324     -10.361   1.471  -1.531  1.00  6.030          H  
ATOM   4894 1HH1 ARG A 324     -11.649   4.376  -3.043  1.00  6.030          H  
ATOM   4895 2HH1 ARG A 324     -12.926   3.565  -3.893  1.00  6.030          H  
ATOM   4896 1HH2 ARG A 324     -12.008   0.370  -2.674  1.00  6.030          H  
ATOM   4897 2HH2 ARG A 324     -13.108   1.252  -3.707  1.00  6.030          H  
ATOM   4898  N   GLY A 325     -10.133   8.905   1.225  1.00  2.330          N  
ATOM   4899  CA  GLY A 325      -9.422  10.106   1.674  1.00  1.820          C  
ATOM   4900  C   GLY A 325      -9.855  10.563   3.070  1.00  1.460          C  
ATOM   4901  O   GLY A 325     -11.069  10.695   3.197  1.00  2.060          O  
ATOM   4902  H   GLY A 325     -11.024   9.079   0.757  1.00  2.800          H  
ATOM   4903 1HA  GLY A 325      -8.351   9.907   1.668  1.00  2.180          H  
ATOM   4904 2HA  GLY A 325      -9.600  10.911   0.963  1.00  2.180          H  
ATOM   4905  N   ILE A 326      -9.168   9.994   4.060  1.00  1.190          N  
ATOM   4906  CA  ILE A 326      -8.640  10.877   5.128  1.00  0.960          C  
ATOM   4907  C   ILE A 326      -9.648  10.926   6.258  1.00  0.780          C  
ATOM   4908  O   ILE A 326     -10.830  11.126   6.010  1.00  0.790          O  
ATOM   4909  CB  ILE A 326      -8.352  12.334   4.638  1.00  1.440          C  
ATOM   4910  CG1 ILE A 326      -7.190  12.348   3.606  1.00  1.440          C  
ATOM   4911  CG2 ILE A 326      -8.043  13.249   5.840  1.00  1.440          C  
ATOM   4912  CD1 ILE A 326      -7.025  13.646   2.859  1.00  1.440          C  
ATOM   4913  H   ILE A 326      -9.546   9.123   4.408  1.00  1.430          H  
ATOM   4914  HA  ILE A 326      -7.710  10.449   5.511  1.00  1.150          H  
ATOM   4915  HB  ILE A 326      -9.225  12.730   4.143  1.00  1.720          H  
ATOM   4916 1HG1 ILE A 326      -6.259  12.139   4.140  1.00  1.720          H  
ATOM   4917 2HG1 ILE A 326      -7.330  11.576   2.888  1.00  1.720          H  
ATOM   4918 1HG2 ILE A 326      -7.865  14.260   5.510  1.00  1.720          H  
ATOM   4919 2HG2 ILE A 326      -8.881  13.267   6.535  1.00  1.720          H  
ATOM   4920 3HG2 ILE A 326      -7.154  12.874   6.351  1.00  1.720          H  
ATOM   4921 1HD1 ILE A 326      -6.183  13.550   2.171  1.00  1.720          H  
ATOM   4922 2HD1 ILE A 326      -7.934  13.856   2.295  1.00  1.720          H  
ATOM   4923 3HD1 ILE A 326      -6.827  14.460   3.542  1.00  1.720          H  
ATOM   4924  N   LEU A 327      -9.216  10.698   7.498  1.00  0.710          N  
ATOM   4925  CA  LEU A 327     -10.170  10.657   8.606  1.00  0.620          C  
ATOM   4926  C   LEU A 327     -10.233  11.967   9.386  1.00  0.580          C  
ATOM   4927  O   LEU A 327      -9.218  12.435   9.929  1.00  0.660          O  
ATOM   4928  CB  LEU A 327      -9.854   9.436   9.485  1.00  0.900          C  
ATOM   4929  CG  LEU A 327     -10.647   9.207  10.756  1.00  0.900          C  
ATOM   4930  CD1 LEU A 327     -12.024   9.060  10.442  1.00  0.900          C  
ATOM   4931  CD2 LEU A 327     -10.253   7.910  11.330  1.00  0.900          C  
ATOM   4932  H   LEU A 327      -8.209  10.604   7.682  1.00  0.850          H  
ATOM   4933  HA  LEU A 327     -11.157  10.493   8.175  1.00  0.740          H  
ATOM   4934 1HB  LEU A 327      -9.985   8.569   8.895  1.00  1.080          H  
ATOM   4935 2HB  LEU A 327      -8.833   9.495   9.766  1.00  1.080          H  
ATOM   4936  HG  LEU A 327     -10.493  10.019  11.470  1.00  1.080          H  
ATOM   4937 1HD1 LEU A 327     -12.561   8.842  11.323  1.00  1.080          H  
ATOM   4938 2HD1 LEU A 327     -12.374   9.972  10.036  1.00  1.080          H  
ATOM   4939 3HD1 LEU A 327     -12.161   8.248   9.731  1.00  1.080          H  
ATOM   4940 1HD2 LEU A 327     -10.842   7.719  12.230  1.00  1.080          H  
ATOM   4941 2HD2 LEU A 327     -10.455   7.147  10.584  1.00  1.080          H  
ATOM   4942 3HD2 LEU A 327      -9.240   7.880  11.570  1.00  1.080          H  
ATOM   4943  N   TYR A 328     -11.440  12.556   9.438  1.00  0.560          N  
ATOM   4944  CA  TYR A 328     -11.638  13.843  10.100  1.00  0.630          C  
ATOM   4945  C   TYR A 328     -12.602  13.763  11.266  1.00  0.540          C  
ATOM   4946  O   TYR A 328     -13.299  12.763  11.447  1.00  0.520          O  
ATOM   4947  CB  TYR A 328     -12.230  14.871   9.117  1.00  0.850          C  
ATOM   4948  CG  TYR A 328     -13.712  14.612   8.718  1.00  0.850          C  
ATOM   4949  CD1 TYR A 328     -14.758  15.204   9.447  1.00  0.850          C  
ATOM   4950  CD2 TYR A 328     -14.027  13.825   7.650  1.00  0.850          C  
ATOM   4951  CE1 TYR A 328     -16.064  14.998   9.091  1.00  0.850          C  
ATOM   4952  CE2 TYR A 328     -15.355  13.631   7.305  1.00  0.850          C  
ATOM   4953  CZ  TYR A 328     -16.355  14.207   8.002  1.00  0.850          C  
ATOM   4954  OH  TYR A 328     -17.676  14.009   7.605  1.00  0.850          O  
ATOM   4955  H   TYR A 328     -12.230  12.093   8.971  1.00  0.670          H  
ATOM   4956  HA  TYR A 328     -10.688  14.186  10.486  1.00  0.760          H  
ATOM   4957 1HB  TYR A 328     -12.177  15.869   9.540  1.00  1.020          H  
ATOM   4958 2HB  TYR A 328     -11.630  14.877   8.208  1.00  1.020          H  
ATOM   4959  HD1 TYR A 328     -14.540  15.844  10.290  1.00  1.020          H  
ATOM   4960  HD2 TYR A 328     -13.237  13.350   7.072  1.00  1.020          H  
ATOM   4961  HE1 TYR A 328     -16.861  15.473   9.658  1.00  1.020          H  
ATOM   4962  HE2 TYR A 328     -15.619  13.013   6.462  1.00  1.020          H  
ATOM   4963  HH  TYR A 328     -17.709  13.481   6.750  1.00  1.020          H  
ATOM   4964  N   LEU A 329     -12.705  14.888  11.989  1.00  0.590          N  
ATOM   4965  CA  LEU A 329     -13.618  15.095  13.106  1.00  0.560          C  
ATOM   4966  C   LEU A 329     -14.343  16.450  13.002  1.00  0.720          C  
ATOM   4967  O   LEU A 329     -13.733  17.506  12.771  1.00  1.340          O  
ATOM   4968  CB  LEU A 329     -12.844  15.039  14.428  1.00  0.800          C  
ATOM   4969  CG  LEU A 329     -13.605  15.232  15.784  1.00  0.800          C  
ATOM   4970  CD1 LEU A 329     -14.539  14.075  16.024  1.00  0.800          C  
ATOM   4971  CD2 LEU A 329     -12.580  15.313  16.915  1.00  0.800          C  
ATOM   4972  H   LEU A 329     -12.064  15.638  11.747  1.00  0.710          H  
ATOM   4973  HA  LEU A 329     -14.350  14.300  13.087  1.00  0.670          H  
ATOM   4974 1HB  LEU A 329     -12.375  14.078  14.475  1.00  0.960          H  
ATOM   4975 2HB  LEU A 329     -12.077  15.804  14.383  1.00  0.960          H  
ATOM   4976  HG  LEU A 329     -14.198  16.146  15.759  1.00  0.960          H  
ATOM   4977 1HD1 LEU A 329     -15.038  14.210  16.971  1.00  0.960          H  
ATOM   4978 2HD1 LEU A 329     -15.274  14.015  15.240  1.00  0.960          H  
ATOM   4979 3HD1 LEU A 329     -13.959  13.159  16.052  1.00  0.960          H  
ATOM   4980 1HD2 LEU A 329     -13.096  15.450  17.870  1.00  0.960          H  
ATOM   4981 2HD2 LEU A 329     -11.994  14.394  16.950  1.00  0.960          H  
ATOM   4982 3HD2 LEU A 329     -11.923  16.152  16.736  1.00  0.960          H  
ATOM   4983  N   ALA A 330     -15.661  16.406  13.171  1.00  0.460          N  
ATOM   4984  CA  ALA A 330     -16.515  17.589  13.184  1.00  0.510          C  
ATOM   4985  C   ALA A 330     -17.145  17.741  14.573  1.00  0.640          C  
ATOM   4986  O   ALA A 330     -17.519  16.747  15.190  1.00  1.130          O  
ATOM   4987  CB  ALA A 330     -17.584  17.467  12.112  1.00  0.690          C  
ATOM   4988  H   ALA A 330     -16.084  15.486  13.296  1.00  0.550          H  
ATOM   4989  HA  ALA A 330     -15.905  18.470  12.987  1.00  0.610          H  
ATOM   4990 1HB  ALA A 330     -18.218  18.344  12.121  1.00  0.830          H  
ATOM   4991 2HB  ALA A 330     -17.107  17.375  11.136  1.00  0.830          H  
ATOM   4992 3HB  ALA A 330     -18.187  16.588  12.305  1.00  0.830          H  
ATOM   4993  N   LYS A 331     -17.338  18.986  15.020  1.00  0.850          N  
ATOM   4994  CA  LYS A 331     -17.971  19.345  16.307  1.00  1.250          C  
ATOM   4995  C   LYS A 331     -19.105  20.340  16.135  1.00  0.960          C  
ATOM   4996  O   LYS A 331     -18.859  21.444  15.651  1.00  1.170          O  
ATOM   4997  CB  LYS A 331     -16.932  20.005  17.203  1.00  1.590          C  
ATOM   4998  CG  LYS A 331     -17.420  20.517  18.551  1.00  1.590          C  
ATOM   4999  CD  LYS A 331     -16.259  21.157  19.316  1.00  1.590          C  
ATOM   5000  CE  LYS A 331     -16.707  21.798  20.619  1.00  1.590          C  
ATOM   5001  NZ  LYS A 331     -15.570  22.399  21.340  1.00  1.590          N  
ATOM   5002  H   LYS A 331     -17.011  19.744  14.438  1.00  1.020          H  
ATOM   5003  HA  LYS A 331     -18.370  18.443  16.776  1.00  1.500          H  
ATOM   5004 1HB  LYS A 331     -16.136  19.296  17.389  1.00  1.910          H  
ATOM   5005 2HB  LYS A 331     -16.502  20.854  16.674  1.00  1.910          H  
ATOM   5006 1HG  LYS A 331     -18.184  21.274  18.399  1.00  1.910          H  
ATOM   5007 2HG  LYS A 331     -17.851  19.708  19.127  1.00  1.910          H  
ATOM   5008 1HD  LYS A 331     -15.501  20.408  19.533  1.00  1.910          H  
ATOM   5009 2HD  LYS A 331     -15.806  21.928  18.690  1.00  1.910          H  
ATOM   5010 1HE  LYS A 331     -17.421  22.582  20.400  1.00  1.910          H  
ATOM   5011 2HE  LYS A 331     -17.178  21.051  21.253  1.00  1.910          H  
ATOM   5012 1HZ  LYS A 331     -15.882  22.832  22.201  1.00  1.910          H  
ATOM   5013 2HZ  LYS A 331     -14.897  21.677  21.553  1.00  1.910          H  
ATOM   5014 3HZ  LYS A 331     -15.136  23.107  20.752  1.00  1.910          H  
ATOM   5015  N   ALA A 332     -20.313  20.034  16.620  1.00  0.990          N  
ATOM   5016  CA  ALA A 332     -21.387  21.000  16.416  1.00  0.930          C  
ATOM   5017  C   ALA A 332     -22.445  21.083  17.505  1.00  1.130          C  
ATOM   5018  O   ALA A 332     -22.769  20.117  18.199  1.00  1.570          O  
ATOM   5019  CB  ALA A 332     -22.082  20.660  15.126  1.00  1.330          C  
ATOM   5020  H   ALA A 332     -20.489  19.110  17.027  1.00  1.190          H  
ATOM   5021  HA  ALA A 332     -20.932  21.985  16.333  1.00  1.120          H  
ATOM   5022 1HB  ALA A 332     -22.851  21.400  14.921  1.00  1.590          H  
ATOM   5023 2HB  ALA A 332     -21.348  20.657  14.370  1.00  1.590          H  
ATOM   5024 3HB  ALA A 332     -22.538  19.670  15.204  1.00  1.590          H  
ATOM   5025  N   LYS A 333     -23.026  22.275  17.597  1.00  1.130          N  
ATOM   5026  CA  LYS A 333     -24.133  22.555  18.498  1.00  1.420          C  
ATOM   5027  C   LYS A 333     -25.416  21.996  17.915  1.00  1.670          C  
ATOM   5028  O   LYS A 333     -25.515  21.735  16.706  1.00  2.200          O  
ATOM   5029  CB  LYS A 333     -24.266  24.055  18.761  1.00  1.870          C  
ATOM   5030  CG  LYS A 333     -23.109  24.692  19.526  1.00  1.870          C  
ATOM   5031  CD  LYS A 333     -23.206  24.555  21.048  1.00  1.870          C  
ATOM   5032  CE  LYS A 333     -24.282  25.492  21.654  1.00  1.870          C  
ATOM   5033  NZ  LYS A 333     -23.963  26.962  21.438  1.00  1.870          N  
ATOM   5034  H   LYS A 333     -22.687  23.017  16.999  1.00  1.360          H  
ATOM   5035  HA  LYS A 333     -23.952  22.045  19.448  1.00  1.700          H  
ATOM   5036 1HB  LYS A 333     -24.323  24.578  17.831  1.00  2.250          H  
ATOM   5037 2HB  LYS A 333     -25.200  24.240  19.274  1.00  2.250          H  
ATOM   5038 1HG  LYS A 333     -22.185  24.223  19.201  1.00  2.250          H  
ATOM   5039 2HG  LYS A 333     -23.053  25.731  19.291  1.00  2.250          H  
ATOM   5040 1HD  LYS A 333     -23.413  23.517  21.327  1.00  2.250          H  
ATOM   5041 2HD  LYS A 333     -22.257  24.840  21.486  1.00  2.250          H  
ATOM   5042 1HE  LYS A 333     -25.251  25.279  21.223  1.00  2.250          H  
ATOM   5043 2HE  LYS A 333     -24.331  25.304  22.725  1.00  2.250          H  
ATOM   5044 1HZ  LYS A 333     -24.681  27.521  21.868  1.00  2.250          H  
ATOM   5045 2HZ  LYS A 333     -23.075  27.181  21.858  1.00  2.250          H  
ATOM   5046 3HZ  LYS A 333     -23.921  27.208  20.416  1.00  2.250          H  
ATOM   5047  N   PHE A 334     -26.394  21.787  18.789  1.00  1.920          N  
ATOM   5048  CA  PHE A 334     -27.680  21.250  18.391  1.00  2.380          C  
ATOM   5049  C   PHE A 334     -28.707  22.348  18.138  1.00  2.460          C  
ATOM   5050  O   PHE A 334     -28.851  23.278  18.934  1.00  2.870          O  
ATOM   5051  CB  PHE A 334     -28.237  20.396  19.538  1.00  3.150          C  
ATOM   5052  CG  PHE A 334     -27.459  19.149  19.889  1.00  3.150          C  
ATOM   5053  CD1 PHE A 334     -26.404  19.226  20.805  1.00  3.150          C  
ATOM   5054  CD2 PHE A 334     -27.781  17.908  19.366  1.00  3.150          C  
ATOM   5055  CE1 PHE A 334     -25.711  18.109  21.175  1.00  3.150          C  
ATOM   5056  CE2 PHE A 334     -27.070  16.792  19.753  1.00  3.150          C  
ATOM   5057  CZ  PHE A 334     -26.050  16.902  20.656  1.00  3.150          C  
ATOM   5058  H   PHE A 334     -26.244  22.020  19.759  1.00  2.300          H  
ATOM   5059  HA  PHE A 334     -27.556  20.657  17.481  1.00  2.860          H  
ATOM   5060 1HB  PHE A 334     -28.304  21.008  20.435  1.00  3.780          H  
ATOM   5061 2HB  PHE A 334     -29.258  20.097  19.287  1.00  3.780          H  
ATOM   5062  HD1 PHE A 334     -26.132  20.190  21.238  1.00  3.780          H  
ATOM   5063  HD2 PHE A 334     -28.603  17.814  18.648  1.00  3.780          H  
ATOM   5064  HE1 PHE A 334     -24.894  18.183  21.892  1.00  3.780          H  
ATOM   5065  HE2 PHE A 334     -27.311  15.825  19.345  1.00  3.780          H  
ATOM   5066  HZ  PHE A 334     -25.506  16.025  20.955  1.00  3.780          H  
ATOM   5067  N   PHE A 335     -29.488  22.172  17.086  1.00  2.750          N  
ATOM   5068  CA  PHE A 335     -30.599  23.056  16.765  1.00  3.360          C  
ATOM   5069  C   PHE A 335     -31.849  22.595  17.519  1.00  3.530          C  
ATOM   5070  O   PHE A 335     -31.821  21.552  18.169  1.00  3.810          O  
ATOM   5071  CB  PHE A 335     -30.792  23.003  15.244  1.00  4.460          C  
ATOM   5072  CG  PHE A 335     -31.993  23.676  14.663  1.00  4.460          C  
ATOM   5073  CD1 PHE A 335     -32.101  25.029  14.610  1.00  4.460          C  
ATOM   5074  CD2 PHE A 335     -33.026  22.905  14.135  1.00  4.460          C  
ATOM   5075  CE1 PHE A 335     -33.209  25.633  14.080  1.00  4.460          C  
ATOM   5076  CE2 PHE A 335     -34.140  23.498  13.601  1.00  4.460          C  
ATOM   5077  CZ  PHE A 335     -34.231  24.872  13.581  1.00  4.460          C  
ATOM   5078  H   PHE A 335     -29.246  21.416  16.436  1.00  3.300          H  
ATOM   5079  HA  PHE A 335     -30.348  24.066  17.072  1.00  4.030          H  
ATOM   5080 1HB  PHE A 335     -29.905  23.411  14.756  1.00  5.350          H  
ATOM   5081 2HB  PHE A 335     -30.834  21.967  14.970  1.00  5.350          H  
ATOM   5082  HD1 PHE A 335     -31.312  25.614  14.983  1.00  5.350          H  
ATOM   5083  HD2 PHE A 335     -32.940  21.819  14.148  1.00  5.350          H  
ATOM   5084  HE1 PHE A 335     -33.276  26.725  14.049  1.00  5.350          H  
ATOM   5085  HE2 PHE A 335     -34.948  22.888  13.192  1.00  5.350          H  
ATOM   5086  HZ  PHE A 335     -35.109  25.361  13.161  1.00  5.350          H  
ATOM   5087  N   GLY A 336     -32.976  23.304  17.388  1.00  3.910          N  
ATOM   5088  CA  GLY A 336     -34.204  22.922  18.098  1.00  4.510          C  
ATOM   5089  C   GLY A 336     -34.674  21.504  17.775  1.00  4.780          C  
ATOM   5090  O   GLY A 336     -35.218  20.802  18.627  1.00  5.290          O  
ATOM   5091  H   GLY A 336     -32.970  24.163  16.853  1.00  4.690          H  
ATOM   5092 1HA  GLY A 336     -34.034  23.010  19.171  1.00  5.410          H  
ATOM   5093 2HA  GLY A 336     -34.993  23.630  17.846  1.00  5.410          H  
ATOM   5094  N   GLY A 337     -34.443  21.085  16.539  1.00  4.760          N  
ATOM   5095  CA  GLY A 337     -34.792  19.764  16.039  1.00  5.080          C  
ATOM   5096  C   GLY A 337     -33.622  18.783  16.121  1.00  4.290          C  
ATOM   5097  O   GLY A 337     -33.682  17.718  15.520  1.00  4.640          O  
ATOM   5098  H   GLY A 337     -34.030  21.746  15.898  1.00  5.710          H  
ATOM   5099 1HA  GLY A 337     -35.633  19.374  16.611  1.00  6.100          H  
ATOM   5100 2HA  GLY A 337     -35.124  19.848  15.005  1.00  6.100          H  
ATOM   5101  N   HIS A 338     -32.546  19.170  16.817  1.00  3.520          N  
ATOM   5102  CA  HIS A 338     -31.290  18.427  16.968  1.00  3.070          C  
ATOM   5103  C   HIS A 338     -30.408  18.342  15.722  1.00  2.620          C  
ATOM   5104  O   HIS A 338     -29.420  17.601  15.715  1.00  2.710          O  
ATOM   5105  CB  HIS A 338     -31.546  17.014  17.528  1.00  4.480          C  
ATOM   5106  CG  HIS A 338     -32.112  17.048  18.918  1.00  4.480          C  
ATOM   5107  ND1 HIS A 338     -31.362  17.468  19.997  1.00  4.480          N  
ATOM   5108  CD2 HIS A 338     -33.337  16.746  19.412  1.00  4.480          C  
ATOM   5109  CE1 HIS A 338     -32.094  17.421  21.083  1.00  4.480          C  
ATOM   5110  NE2 HIS A 338     -33.291  16.987  20.768  1.00  4.480          N  
ATOM   5111  H   HIS A 338     -32.566  20.063  17.311  1.00  4.220          H  
ATOM   5112  HA  HIS A 338     -30.697  18.947  17.718  1.00  3.680          H  
ATOM   5113 1HB  HIS A 338     -32.209  16.442  16.886  1.00  5.370          H  
ATOM   5114 2HB  HIS A 338     -30.610  16.478  17.559  1.00  5.370          H  
ATOM   5115  HD2 HIS A 338     -34.195  16.388  18.846  1.00  5.370          H  
ATOM   5116  HE1 HIS A 338     -31.782  17.690  22.084  1.00  5.370          H  
ATOM   5117  HE2 HIS A 338     -34.049  16.872  21.479  1.00  5.370          H  
ATOM   5118  N   SER A 339     -30.687  19.180  14.716  1.00  2.680          N  
ATOM   5119  CA  SER A 339     -29.841  19.257  13.525  1.00  2.640          C  
ATOM   5120  C   SER A 339     -28.502  19.856  13.907  1.00  2.220          C  
ATOM   5121  O   SER A 339     -28.362  20.485  14.963  1.00  2.680          O  
ATOM   5122  CB  SER A 339     -30.506  20.008  12.376  1.00  3.710          C  
ATOM   5123  OG  SER A 339     -30.665  21.356  12.642  1.00  3.710          O  
ATOM   5124  H   SER A 339     -31.537  19.716  14.769  1.00  3.220          H  
ATOM   5125  HA  SER A 339     -29.640  18.268  13.154  1.00  3.170          H  
ATOM   5126 1HB  SER A 339     -29.902  19.887  11.476  1.00  4.450          H  
ATOM   5127 2HB  SER A 339     -31.480  19.563  12.169  1.00  4.450          H  
ATOM   5128  HG  SER A 339     -30.972  21.753  11.817  1.00  4.450          H  
ATOM   5129  N   HIS A 340     -27.519  19.666  13.032  1.00  2.100          N  
ATOM   5130  CA  HIS A 340     -26.162  20.141  13.251  1.00  2.360          C  
ATOM   5131  C   HIS A 340     -25.950  21.549  12.750  1.00  1.780          C  
ATOM   5132  O   HIS A 340     -26.218  21.849  11.587  1.00  2.480          O  
ATOM   5133  CB  HIS A 340     -25.186  19.239  12.491  1.00  3.200          C  
ATOM   5134  CG  HIS A 340     -25.125  17.838  12.971  1.00  3.200          C  
ATOM   5135  ND1 HIS A 340     -24.144  17.395  13.817  1.00  3.200          N  
ATOM   5136  CD2 HIS A 340     -25.935  16.771  12.738  1.00  3.200          C  
ATOM   5137  CE1 HIS A 340     -24.332  16.116  14.074  1.00  3.200          C  
ATOM   5138  NE2 HIS A 340     -25.415  15.715  13.435  1.00  3.200          N  
ATOM   5139  H   HIS A 340     -27.717  19.157  12.185  1.00  2.520          H  
ATOM   5140  HA  HIS A 340     -25.928  20.120  14.318  1.00  2.830          H  
ATOM   5141 1HB  HIS A 340     -25.454  19.225  11.432  1.00  3.840          H  
ATOM   5142 2HB  HIS A 340     -24.183  19.657  12.564  1.00  3.840          H  
ATOM   5143  HD2 HIS A 340     -26.829  16.754  12.114  1.00  3.840          H  
ATOM   5144  HE1 HIS A 340     -23.703  15.500  14.704  1.00  3.840          H  
ATOM   5145  HE2 HIS A 340     -25.802  14.781  13.455  1.00  3.840          H  
ATOM   5146  N   THR A 341     -25.360  22.391  13.587  1.00  1.330          N  
ATOM   5147  CA  THR A 341     -25.071  23.765  13.202  1.00  1.620          C  
ATOM   5148  C   THR A 341     -23.577  23.938  12.884  1.00  1.220          C  
ATOM   5149  O   THR A 341     -23.029  25.037  12.943  1.00  1.410          O  
ATOM   5150  CB  THR A 341     -25.503  24.736  14.303  1.00  2.150          C  
ATOM   5151  OG1 THR A 341     -24.791  24.491  15.485  1.00  2.150          O  
ATOM   5152  CG2 THR A 341     -26.962  24.461  14.625  1.00  2.150          C  
ATOM   5153  H   THR A 341     -25.216  22.115  14.570  1.00  1.600          H  
ATOM   5154  HA  THR A 341     -25.635  24.002  12.301  1.00  1.940          H  
ATOM   5155  HB  THR A 341     -25.362  25.767  13.978  1.00  2.580          H  
ATOM   5156  HG1 THR A 341     -24.933  25.260  16.063  1.00  2.580          H  
ATOM   5157 1HG2 THR A 341     -27.287  25.140  15.412  1.00  2.580          H  
ATOM   5158 2HG2 THR A 341     -27.546  24.599  13.733  1.00  2.580          H  
ATOM   5159 3HG2 THR A 341     -27.087  23.434  14.969  1.00  2.580          H  
ATOM   5160  N   PHE A 342     -22.928  22.822  12.548  1.00  1.290          N  
ATOM   5161  CA  PHE A 342     -21.495  22.738  12.262  1.00  1.370          C  
ATOM   5162  C   PHE A 342     -20.920  23.773  11.316  1.00  1.210          C  
ATOM   5163  O   PHE A 342     -21.393  23.955  10.193  1.00  1.330          O  
ATOM   5164  CB  PHE A 342     -21.155  21.376  11.641  1.00  1.890          C  
ATOM   5165  CG  PHE A 342     -19.688  21.219  11.347  1.00  1.890          C  
ATOM   5166  CD1 PHE A 342     -18.747  21.282  12.354  1.00  1.890          C  
ATOM   5167  CD2 PHE A 342     -19.251  20.993  10.062  1.00  1.890          C  
ATOM   5168  CE1 PHE A 342     -17.413  21.148  12.086  1.00  1.890          C  
ATOM   5169  CE2 PHE A 342     -17.919  20.844   9.801  1.00  1.890          C  
ATOM   5170  CZ  PHE A 342     -17.003  20.928  10.817  1.00  1.890          C  
ATOM   5171  H   PHE A 342     -23.483  21.981  12.507  1.00  1.550          H  
ATOM   5172  HA  PHE A 342     -20.970  22.840  13.213  1.00  1.640          H  
ATOM   5173 1HB  PHE A 342     -21.479  20.559  12.249  1.00  2.260          H  
ATOM   5174 2HB  PHE A 342     -21.692  21.288  10.696  1.00  2.260          H  
ATOM   5175  HD1 PHE A 342     -19.071  21.456  13.361  1.00  2.260          H  
ATOM   5176  HD2 PHE A 342     -19.977  20.936   9.249  1.00  2.260          H  
ATOM   5177  HE1 PHE A 342     -16.681  21.219  12.885  1.00  2.260          H  
ATOM   5178  HE2 PHE A 342     -17.575  20.663   8.779  1.00  2.260          H  
ATOM   5179  HZ  PHE A 342     -15.955  20.819  10.603  1.00  2.260          H  
ATOM   5180  N   ASP A 343     -19.851  24.415  11.791  1.00  1.310          N  
ATOM   5181  CA  ASP A 343     -19.072  25.400  11.063  1.00  1.400          C  
ATOM   5182  C   ASP A 343     -17.769  24.753  10.548  1.00  1.420          C  
ATOM   5183  O   ASP A 343     -16.914  24.428  11.381  1.00  1.640          O  
ATOM   5184  CB  ASP A 343     -18.733  26.615  11.935  1.00  1.920          C  
ATOM   5185  CG  ASP A 343     -18.030  27.746  11.130  1.00  1.920          C  
ATOM   5186  OD1 ASP A 343     -17.404  27.459  10.106  1.00  1.920          O  
ATOM   5187  OD2 ASP A 343     -18.147  28.883  11.532  1.00  1.920          O  
ATOM   5188  H   ASP A 343     -19.585  24.219  12.746  1.00  1.570          H  
ATOM   5189  HA  ASP A 343     -19.683  25.775  10.253  1.00  1.680          H  
ATOM   5190 1HB  ASP A 343     -19.649  27.010  12.377  1.00  2.310          H  
ATOM   5191 2HB  ASP A 343     -18.075  26.309  12.762  1.00  2.310          H  
ATOM   5192  N   PRO A 344     -17.576  24.559   9.218  1.00  1.530          N  
ATOM   5193  CA  PRO A 344     -16.428  23.928   8.568  1.00  1.710          C  
ATOM   5194  C   PRO A 344     -15.090  24.520   8.997  1.00  1.760          C  
ATOM   5195  O   PRO A 344     -14.050  23.902   8.778  1.00  2.080          O  
ATOM   5196  CB  PRO A 344     -16.695  24.187   7.091  1.00  2.560          C  
ATOM   5197  CG  PRO A 344     -18.184  24.286   6.981  1.00  2.560          C  
ATOM   5198  CD  PRO A 344     -18.626  24.964   8.258  1.00  2.560          C  
ATOM   5199  HA  PRO A 344     -16.440  22.855   8.770  1.00  2.050          H  
ATOM   5200 1HB  PRO A 344     -16.202  25.115   6.816  1.00  3.080          H  
ATOM   5201 2HB  PRO A 344     -16.256  23.384   6.479  1.00  3.080          H  
ATOM   5202 1HG  PRO A 344     -18.459  24.857   6.083  1.00  3.080          H  
ATOM   5203 2HG  PRO A 344     -18.625  23.282   6.869  1.00  3.080          H  
ATOM   5204 1HD  PRO A 344     -18.649  26.065   8.148  1.00  3.080          H  
ATOM   5205 2HD  PRO A 344     -19.603  24.534   8.525  1.00  3.080          H  
ATOM   5206  N   ALA A 345     -15.090  25.744   9.523  1.00  2.060          N  
ATOM   5207  CA  ALA A 345     -13.861  26.365   9.990  1.00  2.430          C  
ATOM   5208  C   ALA A 345     -13.139  25.475  11.004  1.00  2.030          C  
ATOM   5209  O   ALA A 345     -11.915  25.390  11.006  1.00  2.390          O  
ATOM   5210  CB  ALA A 345     -14.143  27.700  10.648  1.00  3.250          C  
ATOM   5211  H   ALA A 345     -15.969  26.268   9.664  1.00  2.470          H  
ATOM   5212  HA  ALA A 345     -13.206  26.514   9.126  1.00  2.920          H  
ATOM   5213 1HB  ALA A 345     -13.212  28.155  10.969  1.00  3.900          H  
ATOM   5214 2HB  ALA A 345     -14.641  28.357   9.938  1.00  3.900          H  
ATOM   5215 3HB  ALA A 345     -14.790  27.551  11.517  1.00  3.900          H  
ATOM   5216  N   ASP A 346     -13.919  24.783  11.852  1.00  1.600          N  
ATOM   5217  CA  ASP A 346     -13.423  24.004  12.988  1.00  1.500          C  
ATOM   5218  C   ASP A 346     -12.841  22.636  12.639  1.00  1.360          C  
ATOM   5219  O   ASP A 346     -11.730  22.460  13.129  1.00  1.650          O  
ATOM   5220  CB  ASP A 346     -14.546  23.868  14.004  1.00  2.140          C  
ATOM   5221  CG  ASP A 346     -14.927  25.238  14.652  1.00  2.140          C  
ATOM   5222  OD1 ASP A 346     -14.104  26.141  14.767  1.00  2.140          O  
ATOM   5223  OD2 ASP A 346     -16.061  25.365  14.983  1.00  2.140          O  
ATOM   5224  H   ASP A 346     -14.939  24.823  11.740  1.00  1.920          H  
ATOM   5225  HA  ASP A 346     -12.628  24.575  13.451  1.00  1.800          H  
ATOM   5226 1HB  ASP A 346     -15.434  23.459  13.505  1.00  2.570          H  
ATOM   5227 2HB  ASP A 346     -14.254  23.169  14.789  1.00  2.570          H  
ATOM   5228  N   HIS A 347     -13.062  22.332  11.358  1.00  1.450          N  
ATOM   5229  CA  HIS A 347     -13.025  20.950  10.861  1.00  1.590          C  
ATOM   5230  C   HIS A 347     -11.606  20.415  11.055  1.00  1.460          C  
ATOM   5231  O   HIS A 347     -10.644  21.062  10.631  1.00  2.020          O  
ATOM   5232  CB  HIS A 347     -13.351  20.967   9.357  1.00  2.170          C  
ATOM   5233  CG  HIS A 347     -13.663  19.685   8.655  1.00  2.170          C  
ATOM   5234  ND1 HIS A 347     -14.926  19.135   8.654  1.00  2.170          N  
ATOM   5235  CD2 HIS A 347     -12.899  18.867   7.898  1.00  2.170          C  
ATOM   5236  CE1 HIS A 347     -14.931  18.057   7.916  1.00  2.170          C  
ATOM   5237  NE2 HIS A 347     -13.715  17.867   7.447  1.00  2.170          N  
ATOM   5238  H   HIS A 347     -12.474  22.909  10.763  1.00  1.740          H  
ATOM   5239  HA  HIS A 347     -13.723  20.311  11.403  1.00  1.910          H  
ATOM   5240 1HB  HIS A 347     -14.222  21.580   9.221  1.00  2.600          H  
ATOM   5241 2HB  HIS A 347     -12.538  21.457   8.822  1.00  2.600          H  
ATOM   5242  HD2 HIS A 347     -11.838  18.992   7.672  1.00  2.600          H  
ATOM   5243  HE1 HIS A 347     -15.794  17.431   7.720  1.00  2.600          H  
ATOM   5244  HE2 HIS A 347     -13.433  17.109   6.842  1.00  2.600          H  
ATOM   5245  N   MET A 348     -11.448  19.234  11.658  1.00  1.120          N  
ATOM   5246  CA  MET A 348     -10.093  18.736  11.895  1.00  1.020          C  
ATOM   5247  C   MET A 348      -9.756  17.418  11.254  1.00  0.850          C  
ATOM   5248  O   MET A 348     -10.555  16.491  11.255  1.00  0.860          O  
ATOM   5249  CB  MET A 348      -9.857  18.551  13.378  1.00  1.470          C  
ATOM   5250  CG  MET A 348      -9.830  19.786  14.199  1.00  1.470          C  
ATOM   5251  SD  MET A 348      -8.379  20.772  13.941  1.00  1.470          S  
ATOM   5252  CE  MET A 348      -8.696  22.011  15.171  1.00  1.470          C  
ATOM   5253  H   MET A 348     -12.264  18.691  11.961  1.00  1.340          H  
ATOM   5254  HA  MET A 348      -9.386  19.469  11.511  1.00  1.220          H  
ATOM   5255 1HB  MET A 348     -10.639  17.908  13.783  1.00  1.760          H  
ATOM   5256 2HB  MET A 348      -8.925  18.039  13.505  1.00  1.760          H  
ATOM   5257 1HG  MET A 348     -10.686  20.391  13.946  1.00  1.760          H  
ATOM   5258 2HG  MET A 348      -9.891  19.537  15.246  1.00  1.760          H  
ATOM   5259 1HE  MET A 348      -7.889  22.740  15.176  1.00  1.760          H  
ATOM   5260 2HE  MET A 348      -9.645  22.510  14.948  1.00  1.760          H  
ATOM   5261 3HE  MET A 348      -8.751  21.530  16.144  1.00  1.760          H  
ATOM   5262  N   VAL A 349      -8.518  17.295  10.800  1.00  0.860          N  
ATOM   5263  CA  VAL A 349      -8.032  16.010  10.310  1.00  0.800          C  
ATOM   5264  C   VAL A 349      -7.309  15.287  11.426  1.00  0.760          C  
ATOM   5265  O   VAL A 349      -6.411  15.841  12.057  1.00  0.890          O  
ATOM   5266  CB  VAL A 349      -7.134  16.162   9.075  1.00  1.140          C  
ATOM   5267  CG1 VAL A 349      -6.564  14.777   8.660  1.00  1.140          C  
ATOM   5268  CG2 VAL A 349      -7.981  16.743   7.946  1.00  1.140          C  
ATOM   5269  H   VAL A 349      -7.917  18.112  10.804  1.00  1.030          H  
ATOM   5270  HA  VAL A 349      -8.881  15.404  10.009  1.00  0.960          H  
ATOM   5271  HB  VAL A 349      -6.298  16.824   9.295  1.00  1.370          H  
ATOM   5272 1HG1 VAL A 349      -5.944  14.885   7.771  1.00  1.370          H  
ATOM   5273 2HG1 VAL A 349      -5.955  14.359   9.461  1.00  1.370          H  
ATOM   5274 3HG1 VAL A 349      -7.387  14.097   8.452  1.00  1.370          H  
ATOM   5275 1HG2 VAL A 349      -7.367  16.859   7.053  1.00  1.370          H  
ATOM   5276 2HG2 VAL A 349      -8.811  16.065   7.736  1.00  1.370          H  
ATOM   5277 3HG2 VAL A 349      -8.373  17.715   8.247  1.00  1.370          H  
ATOM   5278  N   LEU A 350      -7.713  14.048  11.667  1.00  0.690          N  
ATOM   5279  CA  LEU A 350      -7.153  13.235  12.733  1.00  0.760          C  
ATOM   5280  C   LEU A 350      -6.081  12.315  12.195  1.00  0.800          C  
ATOM   5281  O   LEU A 350      -5.043  12.108  12.842  1.00  0.910          O  
ATOM   5282  CB  LEU A 350      -8.280  12.419  13.364  1.00  1.040          C  
ATOM   5283  CG  LEU A 350      -9.048  13.051  14.513  1.00  1.040          C  
ATOM   5284  CD1 LEU A 350      -9.468  14.496  14.198  1.00  1.040          C  
ATOM   5285  CD2 LEU A 350     -10.262  12.208  14.743  1.00  1.040          C  
ATOM   5286  H   LEU A 350      -8.438  13.641  11.074  1.00  0.830          H  
ATOM   5287  HA  LEU A 350      -6.703  13.889  13.475  1.00  0.910          H  
ATOM   5288 1HB  LEU A 350      -8.997  12.161  12.580  1.00  1.240          H  
ATOM   5289 2HB  LEU A 350      -7.850  11.502  13.745  1.00  1.240          H  
ATOM   5290  HG  LEU A 350      -8.444  13.050  15.390  1.00  1.240          H  
ATOM   5291 1HD1 LEU A 350     -10.018  14.884  15.044  1.00  1.240          H  
ATOM   5292 2HD1 LEU A 350      -8.596  15.121  14.037  1.00  1.240          H  
ATOM   5293 3HD1 LEU A 350     -10.094  14.515  13.307  1.00  1.240          H  
ATOM   5294 1HD2 LEU A 350     -10.838  12.605  15.575  1.00  1.240          H  
ATOM   5295 2HD2 LEU A 350     -10.871  12.210  13.842  1.00  1.240          H  
ATOM   5296 3HD2 LEU A 350      -9.953  11.195  14.969  1.00  1.240          H  
ATOM   5297  N   TYR A 351      -6.340  11.759  11.014  1.00  0.770          N  
ATOM   5298  CA  TYR A 351      -5.393  10.860  10.378  1.00  0.830          C  
ATOM   5299  C   TYR A 351      -5.260  11.219   8.903  1.00  0.880          C  
ATOM   5300  O   TYR A 351      -6.249  11.296   8.163  1.00  0.900          O  
ATOM   5301  CB  TYR A 351      -5.817   9.412  10.495  1.00  1.140          C  
ATOM   5302  CG  TYR A 351      -5.994   8.838  11.890  1.00  1.140          C  
ATOM   5303  CD1 TYR A 351      -7.177   9.023  12.565  1.00  1.140          C  
ATOM   5304  CD2 TYR A 351      -5.013   8.061  12.446  1.00  1.140          C  
ATOM   5305  CE1 TYR A 351      -7.398   8.412  13.782  1.00  1.140          C  
ATOM   5306  CE2 TYR A 351      -5.236   7.448  13.655  1.00  1.140          C  
ATOM   5307  CZ  TYR A 351      -6.416   7.609  14.308  1.00  1.140          C  
ATOM   5308  OH  TYR A 351      -6.608   6.937  15.472  1.00  1.140          O  
ATOM   5309  H   TYR A 351      -7.223  11.993  10.558  1.00  0.920          H  
ATOM   5310  HA  TYR A 351      -4.415  10.984  10.842  1.00  1.000          H  
ATOM   5311 1HB  TYR A 351      -6.720   9.265   9.954  1.00  1.370          H  
ATOM   5312 2HB  TYR A 351      -5.065   8.807   9.991  1.00  1.370          H  
ATOM   5313  HD1 TYR A 351      -7.953   9.639  12.121  1.00  1.370          H  
ATOM   5314  HD2 TYR A 351      -4.074   7.896  11.917  1.00  1.370          H  
ATOM   5315  HE1 TYR A 351      -8.344   8.543  14.303  1.00  1.370          H  
ATOM   5316  HE2 TYR A 351      -4.487   6.809  14.082  1.00  1.370          H  
ATOM   5317  HH  TYR A 351      -7.435   7.207  15.910  1.00  1.370          H  
ATOM   5318  N   ASP A 352      -4.022  11.359   8.458  1.00  0.970          N  
ATOM   5319  CA  ASP A 352      -3.706  11.725   7.083  1.00  1.070          C  
ATOM   5320  C   ASP A 352      -3.731  10.496   6.172  1.00  1.160          C  
ATOM   5321  O   ASP A 352      -3.955   9.375   6.636  1.00  1.870          O  
ATOM   5322  CB  ASP A 352      -2.325  12.418   7.070  1.00  1.460          C  
ATOM   5323  CG  ASP A 352      -2.064  13.391   5.897  1.00  1.460          C  
ATOM   5324  OD1 ASP A 352      -2.676  13.234   4.865  1.00  1.460          O  
ATOM   5325  OD2 ASP A 352      -1.258  14.268   6.056  1.00  1.460          O  
ATOM   5326  H   ASP A 352      -3.261  11.248   9.114  1.00  1.160          H  
ATOM   5327  HA  ASP A 352      -4.459  12.430   6.726  1.00  1.280          H  
ATOM   5328 1HB  ASP A 352      -2.201  12.973   7.999  1.00  1.750          H  
ATOM   5329 2HB  ASP A 352      -1.548  11.652   7.051  1.00  1.750          H  
ATOM   5330  N   LYS A 353      -3.458  10.719   4.894  1.00  1.380          N  
ATOM   5331  CA  LYS A 353      -3.432   9.715   3.839  1.00  1.550          C  
ATOM   5332  C   LYS A 353      -4.774   9.004   3.664  1.00  1.070          C  
ATOM   5333  O   LYS A 353      -5.786   9.661   3.437  1.00  1.310          O  
ATOM   5334  CB  LYS A 353      -2.305   8.709   4.104  1.00  2.100          C  
ATOM   5335  CG  LYS A 353      -0.926   9.350   4.172  1.00  2.100          C  
ATOM   5336  CD  LYS A 353       0.169   8.312   4.353  1.00  2.100          C  
ATOM   5337  CE  LYS A 353       1.546   8.965   4.440  1.00  2.100          C  
ATOM   5338  NZ  LYS A 353       2.628   7.959   4.659  1.00  2.100          N  
ATOM   5339  H   LYS A 353      -3.280  11.690   4.633  1.00  1.660          H  
ATOM   5340  HA  LYS A 353      -3.212  10.224   2.901  1.00  1.860          H  
ATOM   5341 1HB  LYS A 353      -2.481   8.172   5.034  1.00  2.520          H  
ATOM   5342 2HB  LYS A 353      -2.271   7.978   3.294  1.00  2.520          H  
ATOM   5343 1HG  LYS A 353      -0.745   9.912   3.256  1.00  2.520          H  
ATOM   5344 2HG  LYS A 353      -0.897  10.047   5.010  1.00  2.520          H  
ATOM   5345 1HD  LYS A 353      -0.016   7.751   5.270  1.00  2.520          H  
ATOM   5346 2HD  LYS A 353       0.155   7.617   3.514  1.00  2.520          H  
ATOM   5347 1HE  LYS A 353       1.745   9.500   3.514  1.00  2.520          H  
ATOM   5348 2HE  LYS A 353       1.553   9.675   5.268  1.00  2.520          H  
ATOM   5349 1HZ  LYS A 353       3.521   8.429   4.710  1.00  2.520          H  
ATOM   5350 2HZ  LYS A 353       2.460   7.463   5.524  1.00  2.520          H  
ATOM   5351 3HZ  LYS A 353       2.640   7.302   3.892  1.00  2.520          H  
ATOM   5352  N   ALA A 354      -4.785   7.674   3.694  1.00  1.020          N  
ATOM   5353  CA  ALA A 354      -6.025   6.945   3.457  1.00  1.030          C  
ATOM   5354  C   ALA A 354      -6.796   6.585   4.724  1.00  1.020          C  
ATOM   5355  O   ALA A 354      -6.208   6.267   5.770  1.00  1.570          O  
ATOM   5356  CB  ALA A 354      -5.739   5.677   2.680  1.00  1.440          C  
ATOM   5357  H   ALA A 354      -3.940   7.164   3.886  1.00  1.220          H  
ATOM   5358  HA  ALA A 354      -6.656   7.591   2.861  1.00  1.240          H  
ATOM   5359 1HB  ALA A 354      -6.676   5.168   2.462  1.00  1.730          H  
ATOM   5360 2HB  ALA A 354      -5.238   5.928   1.748  1.00  1.730          H  
ATOM   5361 3HB  ALA A 354      -5.108   5.035   3.262  1.00  1.730          H  
ATOM   5362  N   ALA A 355      -8.127   6.543   4.591  1.00  0.910          N  
ATOM   5363  CA  ALA A 355      -8.989   6.117   5.692  1.00  1.180          C  
ATOM   5364  C   ALA A 355     -10.317   5.527   5.239  1.00  0.870          C  
ATOM   5365  O   ALA A 355     -10.903   5.942   4.239  1.00  0.980          O  
ATOM   5366  CB  ALA A 355      -9.292   7.280   6.603  1.00  1.540          C  
ATOM   5367  H   ALA A 355      -8.514   6.808   3.679  1.00  1.090          H  
ATOM   5368  HA  ALA A 355      -8.454   5.349   6.247  1.00  1.420          H  
ATOM   5369 1HB  ALA A 355      -9.900   6.906   7.425  1.00  1.850          H  
ATOM   5370 2HB  ALA A 355      -8.363   7.707   6.985  1.00  1.850          H  
ATOM   5371 3HB  ALA A 355      -9.844   8.030   6.064  1.00  1.850          H  
ATOM   5372  N   GLY A 356     -10.810   4.590   6.043  1.00  0.720          N  
ATOM   5373  CA  GLY A 356     -12.103   3.932   5.890  1.00  0.860          C  
ATOM   5374  C   GLY A 356     -13.032   4.208   7.072  1.00  0.760          C  
ATOM   5375  O   GLY A 356     -13.165   5.350   7.533  1.00  0.850          O  
ATOM   5376  H   GLY A 356     -10.220   4.285   6.819  1.00  0.860          H  
ATOM   5377 1HA  GLY A 356     -12.576   4.265   4.967  1.00  1.030          H  
ATOM   5378 2HA  GLY A 356     -11.951   2.855   5.799  1.00  1.030          H  
ATOM   5379  N   TYR A 357     -13.718   3.150   7.517  1.00  1.110          N  
ATOM   5380  CA  TYR A 357     -14.676   3.217   8.620  1.00  1.140          C  
ATOM   5381  C   TYR A 357     -13.997   3.473   9.967  1.00  0.690          C  
ATOM   5382  O   TYR A 357     -12.938   2.901  10.265  1.00  1.000          O  
ATOM   5383  CB  TYR A 357     -15.498   1.929   8.694  1.00  1.580          C  
ATOM   5384  CG  TYR A 357     -16.523   1.924   9.801  1.00  1.580          C  
ATOM   5385  CD1 TYR A 357     -17.711   2.572   9.640  1.00  1.580          C  
ATOM   5386  CD2 TYR A 357     -16.251   1.273  10.980  1.00  1.580          C  
ATOM   5387  CE1 TYR A 357     -18.633   2.568  10.654  1.00  1.580          C  
ATOM   5388  CE2 TYR A 357     -17.154   1.255  12.002  1.00  1.580          C  
ATOM   5389  CZ  TYR A 357     -18.350   1.905  11.842  1.00  1.580          C  
ATOM   5390  OH  TYR A 357     -19.260   1.912  12.855  1.00  1.580          O  
ATOM   5391  H   TYR A 357     -13.547   2.226   7.088  1.00  1.330          H  
ATOM   5392  HA  TYR A 357     -15.356   4.047   8.426  1.00  1.370          H  
ATOM   5393 1HB  TYR A 357     -16.019   1.778   7.745  1.00  1.900          H  
ATOM   5394 2HB  TYR A 357     -14.834   1.081   8.840  1.00  1.900          H  
ATOM   5395  HD1 TYR A 357     -17.921   3.093   8.713  1.00  1.900          H  
ATOM   5396  HD2 TYR A 357     -15.326   0.793  11.090  1.00  1.900          H  
ATOM   5397  HE1 TYR A 357     -19.582   3.092  10.530  1.00  1.900          H  
ATOM   5398  HE2 TYR A 357     -16.922   0.739  12.938  1.00  1.900          H  
ATOM   5399  HH  TYR A 357     -20.071   2.349  12.568  1.00  1.900          H  
ATOM   5400  N   THR A 358     -14.607   4.325  10.794  1.00  0.720          N  
ATOM   5401  CA  THR A 358     -14.091   4.569  12.136  1.00  0.840          C  
ATOM   5402  C   THR A 358     -15.111   4.396  13.223  1.00  0.610          C  
ATOM   5403  O   THR A 358     -16.309   4.272  12.971  1.00  0.750          O  
ATOM   5404  CB  THR A 358     -13.555   5.992  12.309  1.00  1.130          C  
ATOM   5405  OG1 THR A 358     -12.876   6.082  13.575  1.00  1.130          O  
ATOM   5406  CG2 THR A 358     -14.689   6.989  12.300  1.00  1.130          C  
ATOM   5407  H   THR A 358     -15.441   4.802  10.493  1.00  0.860          H  
ATOM   5408  HA  THR A 358     -13.290   3.862  12.331  1.00  1.010          H  
ATOM   5409  HB  THR A 358     -12.869   6.224  11.503  1.00  1.350          H  
ATOM   5410  HG1 THR A 358     -12.086   5.514  13.571  1.00  1.350          H  
ATOM   5411 1HG2 THR A 358     -14.287   7.967  12.426  1.00  1.350          H  
ATOM   5412 2HG2 THR A 358     -15.203   6.926  11.357  1.00  1.350          H  
ATOM   5413 3HG2 THR A 358     -15.399   6.813  13.099  1.00  1.350          H  
ATOM   5414  N   CYS A 359     -14.618   4.537  14.442  1.00  0.440          N  
ATOM   5415  CA  CYS A 359     -15.433   4.502  15.628  1.00  0.370          C  
ATOM   5416  C   CYS A 359     -14.867   5.330  16.767  1.00  0.350          C  
ATOM   5417  O   CYS A 359     -13.675   5.271  17.076  1.00  0.360          O  
ATOM   5418  CB  CYS A 359     -15.664   3.107  16.131  1.00  0.550          C  
ATOM   5419  SG  CYS A 359     -16.769   3.133  17.535  1.00  0.550          S  
ATOM   5420  H   CYS A 359     -13.604   4.647  14.510  1.00  0.530          H  
ATOM   5421  HA  CYS A 359     -16.388   4.891  15.378  1.00  0.440          H  
ATOM   5422 1HB  CYS A 359     -16.102   2.485  15.342  1.00  0.660          H  
ATOM   5423 2HB  CYS A 359     -14.729   2.655  16.435  1.00  0.660          H  
ATOM   5424  HG  CYS A 359     -16.262   4.236  18.124  1.00  0.660          H  
ATOM   5425  N   MET A 360     -15.739   6.108  17.411  1.00  0.380          N  
ATOM   5426  CA  MET A 360     -15.307   6.915  18.542  1.00  0.420          C  
ATOM   5427  C   MET A 360     -15.950   6.558  19.863  1.00  0.410          C  
ATOM   5428  O   MET A 360     -17.089   6.096  19.922  1.00  0.490          O  
ATOM   5429  CB  MET A 360     -15.631   8.369  18.341  1.00  0.570          C  
ATOM   5430  CG  MET A 360     -14.999   9.053  17.227  1.00  0.570          C  
ATOM   5431  SD  MET A 360     -15.447  10.789  17.254  1.00  0.570          S  
ATOM   5432  CE  MET A 360     -17.130  10.741  16.641  1.00  0.570          C  
ATOM   5433  H   MET A 360     -16.714   6.154  17.105  1.00  0.460          H  
ATOM   5434  HA  MET A 360     -14.240   6.795  18.649  1.00  0.500          H  
ATOM   5435 1HB  MET A 360     -16.687   8.451  18.217  1.00  0.690          H  
ATOM   5436 2HB  MET A 360     -15.361   8.912  19.245  1.00  0.690          H  
ATOM   5437 1HG  MET A 360     -13.932   8.953  17.286  1.00  0.690          H  
ATOM   5438 2HG  MET A 360     -15.336   8.613  16.291  1.00  0.690          H  
ATOM   5439 1HE  MET A 360     -17.525  11.749  16.586  1.00  0.690          H  
ATOM   5440 2HE  MET A 360     -17.137  10.301  15.666  1.00  0.690          H  
ATOM   5441 3HE  MET A 360     -17.760  10.151  17.286  1.00  0.690          H  
ATOM   5442  N   ALA A 361     -15.246   6.912  20.931  1.00  0.370          N  
ATOM   5443  CA  ALA A 361     -15.795   6.819  22.278  1.00  0.360          C  
ATOM   5444  C   ALA A 361     -15.239   7.924  23.173  1.00  0.350          C  
ATOM   5445  O   ALA A 361     -14.140   8.441  22.956  1.00  0.430          O  
ATOM   5446  CB  ALA A 361     -15.498   5.472  22.883  1.00  0.510          C  
ATOM   5447  H   ALA A 361     -14.281   7.216  20.779  1.00  0.440          H  
ATOM   5448  HA  ALA A 361     -16.874   6.948  22.213  1.00  0.430          H  
ATOM   5449 1HB  ALA A 361     -15.947   5.425  23.870  1.00  0.610          H  
ATOM   5450 2HB  ALA A 361     -15.926   4.694  22.255  1.00  0.610          H  
ATOM   5451 3HB  ALA A 361     -14.427   5.344  22.957  1.00  0.610          H  
ATOM   5452  N   LEU A 362     -16.005   8.279  24.198  1.00  0.420          N  
ATOM   5453  CA  LEU A 362     -15.577   9.275  25.176  1.00  0.460          C  
ATOM   5454  C   LEU A 362     -14.941   8.676  26.402  1.00  0.420          C  
ATOM   5455  O   LEU A 362     -15.401   7.663  26.933  1.00  0.480          O  
ATOM   5456  CB  LEU A 362     -16.775  10.148  25.567  1.00  0.630          C  
ATOM   5457  CG  LEU A 362     -17.294  11.057  24.455  1.00  0.630          C  
ATOM   5458  CD1 LEU A 362     -18.637  11.612  24.800  1.00  0.630          C  
ATOM   5459  CD2 LEU A 362     -16.309  12.267  24.312  1.00  0.630          C  
ATOM   5460  H   LEU A 362     -16.905   7.832  24.316  1.00  0.500          H  
ATOM   5461  HA  LEU A 362     -14.820   9.900  24.712  1.00  0.550          H  
ATOM   5462 1HB  LEU A 362     -17.589   9.501  25.888  1.00  0.750          H  
ATOM   5463 2HB  LEU A 362     -16.481  10.776  26.413  1.00  0.750          H  
ATOM   5464  HG  LEU A 362     -17.367  10.498  23.529  1.00  0.750          H  
ATOM   5465 1HD1 LEU A 362     -18.967  12.263  23.994  1.00  0.750          H  
ATOM   5466 2HD1 LEU A 362     -19.355  10.803  24.919  1.00  0.750          H  
ATOM   5467 3HD1 LEU A 362     -18.584  12.178  25.725  1.00  0.750          H  
ATOM   5468 1HD2 LEU A 362     -16.666  12.940  23.540  1.00  0.750          H  
ATOM   5469 2HD2 LEU A 362     -16.259  12.812  25.256  1.00  0.750          H  
ATOM   5470 3HD2 LEU A 362     -15.313  11.929  24.055  1.00  0.750          H  
ATOM   5471  N   LEU A 363     -13.899   9.347  26.858  1.00  0.430          N  
ATOM   5472  CA  LEU A 363     -13.143   8.962  28.025  1.00  0.460          C  
ATOM   5473  C   LEU A 363     -13.601   9.815  29.217  1.00  0.540          C  
ATOM   5474  O   LEU A 363     -14.247  10.849  29.008  1.00  0.640          O  
ATOM   5475  CB  LEU A 363     -11.655   9.112  27.669  1.00  0.630          C  
ATOM   5476  CG  LEU A 363     -11.208   8.320  26.393  1.00  0.630          C  
ATOM   5477  CD1 LEU A 363      -9.736   8.563  26.111  1.00  0.630          C  
ATOM   5478  CD2 LEU A 363     -11.471   6.855  26.571  1.00  0.630          C  
ATOM   5479  H   LEU A 363     -13.581  10.164  26.324  1.00  0.520          H  
ATOM   5480  HA  LEU A 363     -13.370   7.933  28.241  1.00  0.550          H  
ATOM   5481 1HB  LEU A 363     -11.488  10.148  27.481  1.00  0.760          H  
ATOM   5482 2HB  LEU A 363     -11.015   8.804  28.465  1.00  0.760          H  
ATOM   5483  HG  LEU A 363     -11.778   8.684  25.530  1.00  0.760          H  
ATOM   5484 1HD1 LEU A 363      -9.442   8.030  25.217  1.00  0.760          H  
ATOM   5485 2HD1 LEU A 363      -9.551   9.600  25.959  1.00  0.760          H  
ATOM   5486 3HD1 LEU A 363      -9.140   8.213  26.948  1.00  0.760          H  
ATOM   5487 1HD2 LEU A 363     -11.181   6.352  25.672  1.00  0.760          H  
ATOM   5488 2HD2 LEU A 363     -10.901   6.468  27.419  1.00  0.760          H  
ATOM   5489 3HD2 LEU A 363     -12.504   6.682  26.735  1.00  0.760          H  
ATOM   5490  N   PRO A 364     -13.277   9.427  30.474  1.00  0.640          N  
ATOM   5491  CA  PRO A 364     -13.654  10.107  31.711  1.00  0.790          C  
ATOM   5492  C   PRO A 364     -13.406  11.610  31.765  1.00  0.840          C  
ATOM   5493  O   PRO A 364     -14.176  12.309  32.426  1.00  1.330          O  
ATOM   5494  CB  PRO A 364     -12.785   9.390  32.749  1.00  1.190          C  
ATOM   5495  CG  PRO A 364     -12.630   8.001  32.210  1.00  1.190          C  
ATOM   5496  CD  PRO A 364     -12.496   8.169  30.720  1.00  1.190          C  
ATOM   5497  HA  PRO A 364     -14.712   9.901  31.905  1.00  0.950          H  
ATOM   5498 1HB  PRO A 364     -11.827   9.926  32.875  1.00  1.420          H  
ATOM   5499 2HB  PRO A 364     -13.290   9.418  33.728  1.00  1.420          H  
ATOM   5500 1HG  PRO A 364     -11.741   7.541  32.663  1.00  1.420          H  
ATOM   5501 2HG  PRO A 364     -13.495   7.382  32.502  1.00  1.420          H  
ATOM   5502 1HD  PRO A 364     -11.436   8.287  30.494  1.00  1.420          H  
ATOM   5503 2HD  PRO A 364     -12.939   7.289  30.237  1.00  1.420          H  
ATOM   5504  N   ASP A 365     -12.402  12.143  31.053  1.00  0.720          N  
ATOM   5505  CA  ASP A 365     -12.202  13.578  31.156  1.00  0.730          C  
ATOM   5506  C   ASP A 365     -12.483  14.281  29.825  1.00  0.680          C  
ATOM   5507  O   ASP A 365     -11.892  15.316  29.514  1.00  0.730          O  
ATOM   5508  CB  ASP A 365     -10.736  13.839  31.522  1.00  1.020          C  
ATOM   5509  CG  ASP A 365     -10.288  13.208  32.882  1.00  1.020          C  
ATOM   5510  OD1 ASP A 365     -10.961  13.391  33.860  1.00  1.020          O  
ATOM   5511  OD2 ASP A 365      -9.266  12.505  32.896  1.00  1.020          O  
ATOM   5512  H   ASP A 365     -11.758  11.587  30.510  1.00  0.860          H  
ATOM   5513  HA  ASP A 365     -12.861  13.988  31.923  1.00  0.880          H  
ATOM   5514 1HB  ASP A 365     -10.098  13.460  30.725  1.00  1.220          H  
ATOM   5515 2HB  ASP A 365     -10.577  14.916  31.572  1.00  1.220          H  
ATOM   5516  N   GLY A 366     -13.461  13.764  29.074  1.00  0.630          N  
ATOM   5517  CA  GLY A 366     -13.945  14.384  27.835  1.00  0.660          C  
ATOM   5518  C   GLY A 366     -13.089  14.116  26.604  1.00  0.630          C  
ATOM   5519  O   GLY A 366     -13.391  14.611  25.520  1.00  0.940          O  
ATOM   5520  H   GLY A 366     -13.886  12.871  29.352  1.00  0.760          H  
ATOM   5521 1HA  GLY A 366     -14.952  14.013  27.642  1.00  0.790          H  
ATOM   5522 2HA  GLY A 366     -14.029  15.457  27.984  1.00  0.790          H  
ATOM   5523  N   ASP A 367     -12.009  13.367  26.769  1.00  0.460          N  
ATOM   5524  CA  ASP A 367     -11.106  13.068  25.666  1.00  0.430          C  
ATOM   5525  C   ASP A 367     -11.798  12.131  24.685  1.00  0.410          C  
ATOM   5526  O   ASP A 367     -12.659  11.329  25.070  1.00  0.600          O  
ATOM   5527  CB  ASP A 367      -9.813  12.399  26.149  1.00  0.610          C  
ATOM   5528  CG  ASP A 367      -8.842  13.236  26.997  1.00  0.610          C  
ATOM   5529  OD1 ASP A 367      -9.000  14.415  27.159  1.00  0.610          O  
ATOM   5530  OD2 ASP A 367      -7.918  12.632  27.502  1.00  0.610          O  
ATOM   5531  H   ASP A 367     -11.815  13.017  27.693  1.00  0.550          H  
ATOM   5532  HA  ASP A 367     -10.862  13.990  25.138  1.00  0.520          H  
ATOM   5533 1HB  ASP A 367     -10.074  11.576  26.750  1.00  0.740          H  
ATOM   5534 2HB  ASP A 367      -9.273  12.012  25.283  1.00  0.740          H  
ATOM   5535  N   MET A 368     -11.393  12.176  23.419  1.00  0.360          N  
ATOM   5536  CA  MET A 368     -11.961  11.259  22.443  1.00  0.390          C  
ATOM   5537  C   MET A 368     -10.979  10.181  22.020  1.00  0.310          C  
ATOM   5538  O   MET A 368      -9.828  10.455  21.664  1.00  0.340          O  
ATOM   5539  CB  MET A 368     -12.403  12.017  21.190  1.00  0.530          C  
ATOM   5540  CG  MET A 368     -13.522  12.997  21.407  1.00  0.530          C  
ATOM   5541  SD  MET A 368     -12.954  14.573  22.078  1.00  0.530          S  
ATOM   5542  CE  MET A 368     -14.517  15.359  22.351  1.00  0.530          C  
ATOM   5543  H   MET A 368     -10.695  12.863  23.130  1.00  0.430          H  
ATOM   5544  HA  MET A 368     -12.824  10.761  22.885  1.00  0.470          H  
ATOM   5545 1HB  MET A 368     -11.552  12.573  20.792  1.00  0.640          H  
ATOM   5546 2HB  MET A 368     -12.719  11.300  20.427  1.00  0.640          H  
ATOM   5547 1HG  MET A 368     -14.023  13.186  20.461  1.00  0.640          H  
ATOM   5548 2HG  MET A 368     -14.235  12.568  22.096  1.00  0.640          H  
ATOM   5549 1HE  MET A 368     -14.366  16.359  22.751  1.00  0.640          H  
ATOM   5550 2HE  MET A 368     -15.051  15.414  21.414  1.00  0.640          H  
ATOM   5551 3HE  MET A 368     -15.093  14.774  23.064  1.00  0.640          H  
ATOM   5552  N   ALA A 369     -11.459   8.944  22.029  1.00  0.320          N  
ATOM   5553  CA  ALA A 369     -10.698   7.788  21.573  1.00  0.320          C  
ATOM   5554  C   ALA A 369     -11.188   7.436  20.178  1.00  0.300          C  
ATOM   5555  O   ALA A 369     -12.380   7.175  19.998  1.00  0.310          O  
ATOM   5556  CB  ALA A 369     -10.867   6.619  22.530  1.00  0.450          C  
ATOM   5557  H   ALA A 369     -12.413   8.802  22.375  1.00  0.380          H  
ATOM   5558  HA  ALA A 369      -9.641   8.058  21.506  1.00  0.380          H  
ATOM   5559 1HB  ALA A 369     -10.297   5.774  22.172  1.00  0.540          H  
ATOM   5560 2HB  ALA A 369     -10.509   6.907  23.500  1.00  0.540          H  
ATOM   5561 3HB  ALA A 369     -11.922   6.349  22.596  1.00  0.540          H  
ATOM   5562  N   ILE A 370     -10.309   7.483  19.178  1.00  0.310          N  
ATOM   5563  CA  ILE A 370     -10.743   7.219  17.805  1.00  0.340          C  
ATOM   5564  C   ILE A 370      -9.981   6.046  17.193  1.00  0.330          C  
ATOM   5565  O   ILE A 370      -8.754   6.075  17.136  1.00  0.350          O  
ATOM   5566  CB  ILE A 370     -10.491   8.452  16.892  1.00  0.460          C  
ATOM   5567  CG1 ILE A 370     -11.153   9.732  17.494  1.00  0.460          C  
ATOM   5568  CG2 ILE A 370     -11.069   8.182  15.456  1.00  0.460          C  
ATOM   5569  CD1 ILE A 370     -10.152  10.662  18.229  1.00  0.460          C  
ATOM   5570  H   ILE A 370      -9.329   7.721  19.374  1.00  0.370          H  
ATOM   5571  HA  ILE A 370     -11.800   6.969  17.801  1.00  0.410          H  
ATOM   5572  HB  ILE A 370      -9.420   8.638  16.828  1.00  0.560          H  
ATOM   5573 1HG1 ILE A 370     -11.635  10.294  16.697  1.00  0.560          H  
ATOM   5574 2HG1 ILE A 370     -11.908   9.434  18.213  1.00  0.560          H  
ATOM   5575 1HG2 ILE A 370     -10.880   9.036  14.820  1.00  0.560          H  
ATOM   5576 2HG2 ILE A 370     -10.594   7.310  15.010  1.00  0.560          H  
ATOM   5577 3HG2 ILE A 370     -12.148   8.008  15.515  1.00  0.560          H  
ATOM   5578 1HD1 ILE A 370     -10.684  11.523  18.623  1.00  0.560          H  
ATOM   5579 2HD1 ILE A 370      -9.673  10.134  19.053  1.00  0.560          H  
ATOM   5580 3HD1 ILE A 370      -9.384  11.001  17.534  1.00  0.560          H  
ATOM   5581  N   VAL A 371     -10.717   5.045  16.682  1.00  0.330          N  
ATOM   5582  CA  VAL A 371     -10.085   3.879  16.040  1.00  0.340          C  
ATOM   5583  C   VAL A 371     -10.559   3.766  14.607  1.00  0.360          C  
ATOM   5584  O   VAL A 371     -11.740   3.979  14.311  1.00  0.410          O  
ATOM   5585  CB  VAL A 371     -10.394   2.543  16.769  1.00  0.470          C  
ATOM   5586  CG1 VAL A 371     -11.896   2.236  16.728  1.00  0.470          C  
ATOM   5587  CG2 VAL A 371      -9.558   1.374  16.150  1.00  0.470          C  
ATOM   5588  H   VAL A 371     -11.735   5.119  16.784  1.00  0.400          H  
ATOM   5589  HA  VAL A 371      -9.012   4.028  16.038  1.00  0.410          H  
ATOM   5590  HB  VAL A 371     -10.122   2.651  17.795  1.00  0.570          H  
ATOM   5591 1HG1 VAL A 371     -12.098   1.322  17.285  1.00  0.570          H  
ATOM   5592 2HG1 VAL A 371     -12.438   3.051  17.161  1.00  0.570          H  
ATOM   5593 3HG1 VAL A 371     -12.236   2.105  15.720  1.00  0.570          H  
ATOM   5594 1HG2 VAL A 371      -9.762   0.466  16.682  1.00  0.570          H  
ATOM   5595 2HG2 VAL A 371      -9.814   1.222  15.109  1.00  0.570          H  
ATOM   5596 3HG2 VAL A 371      -8.494   1.607  16.226  1.00  0.570          H  
ATOM   5597  N   ALA A 372      -9.663   3.433  13.689  1.00  0.380          N  
ATOM   5598  CA  ALA A 372     -10.130   3.310  12.315  1.00  0.400          C  
ATOM   5599  C   ALA A 372      -9.307   2.446  11.387  1.00  0.440          C  
ATOM   5600  O   ALA A 372      -8.133   2.133  11.625  1.00  0.450          O  
ATOM   5601  CB  ALA A 372     -10.223   4.677  11.699  1.00  0.550          C  
ATOM   5602  H   ALA A 372      -8.683   3.303  13.975  1.00  0.460          H  
ATOM   5603  HA  ALA A 372     -11.126   2.869  12.350  1.00  0.480          H  
ATOM   5604 1HB  ALA A 372     -10.632   4.602  10.684  1.00  0.660          H  
ATOM   5605 2HB  ALA A 372     -10.842   5.286  12.286  1.00  0.660          H  
ATOM   5606 3HB  ALA A 372      -9.258   5.114  11.663  1.00  0.660          H  
ATOM   5607  N   GLU A 373      -9.967   2.111  10.268  1.00  0.490          N  
ATOM   5608  CA  GLU A 373      -9.377   1.396   9.141  1.00  0.540          C  
ATOM   5609  C   GLU A 373      -8.482   2.426   8.426  1.00  0.550          C  
ATOM   5610  O   GLU A 373      -8.976   3.375   7.810  1.00  0.670          O  
ATOM   5611  CB  GLU A 373     -10.502   0.916   8.199  1.00  0.740          C  
ATOM   5612  CG  GLU A 373     -11.516  -0.087   8.817  1.00  0.740          C  
ATOM   5613  CD  GLU A 373     -12.599  -0.565   7.810  1.00  0.740          C  
ATOM   5614  OE1 GLU A 373     -13.018   0.207   6.942  1.00  0.740          O  
ATOM   5615  OE2 GLU A 373     -13.034  -1.710   7.948  1.00  0.740          O  
ATOM   5616  H   GLU A 373     -10.956   2.386  10.199  1.00  0.590          H  
ATOM   5617  HA  GLU A 373      -8.767   0.562   9.489  1.00  0.650          H  
ATOM   5618 1HB  GLU A 373     -11.072   1.778   7.871  1.00  0.880          H  
ATOM   5619 2HB  GLU A 373     -10.066   0.455   7.314  1.00  0.880          H  
ATOM   5620 1HG  GLU A 373     -10.971  -0.951   9.199  1.00  0.880          H  
ATOM   5621 2HG  GLU A 373     -12.011   0.398   9.660  1.00  0.880          H  
ATOM   5622  N   LEU A 374      -7.165   2.283   8.591  1.00  0.550          N  
ATOM   5623  CA  LEU A 374      -6.230   3.335   8.153  1.00  0.600          C  
ATOM   5624  C   LEU A 374      -4.970   2.938   7.405  1.00  0.780          C  
ATOM   5625  O   LEU A 374      -4.355   1.912   7.672  1.00  1.390          O  
ATOM   5626  CB  LEU A 374      -5.792   4.086   9.402  1.00  0.820          C  
ATOM   5627  CG  LEU A 374      -6.856   4.898  10.104  1.00  0.820          C  
ATOM   5628  CD1 LEU A 374      -6.396   5.167  11.437  1.00  0.820          C  
ATOM   5629  CD2 LEU A 374      -7.080   6.199   9.379  1.00  0.820          C  
ATOM   5630  H   LEU A 374      -6.814   1.432   9.044  1.00  0.660          H  
ATOM   5631  HA  LEU A 374      -6.775   4.004   7.501  1.00  0.720          H  
ATOM   5632 1HB  LEU A 374      -5.416   3.355  10.115  1.00  0.980          H  
ATOM   5633 2HB  LEU A 374      -4.976   4.757   9.136  1.00  0.980          H  
ATOM   5634  HG  LEU A 374      -7.762   4.366  10.148  1.00  0.980          H  
ATOM   5635 1HD1 LEU A 374      -7.119   5.763  11.975  1.00  0.980          H  
ATOM   5636 2HD1 LEU A 374      -6.272   4.222  11.938  1.00  0.980          H  
ATOM   5637 3HD1 LEU A 374      -5.460   5.681  11.375  1.00  0.980          H  
ATOM   5638 1HD2 LEU A 374      -7.831   6.783   9.899  1.00  0.980          H  
ATOM   5639 2HD2 LEU A 374      -6.152   6.755   9.334  1.00  0.980          H  
ATOM   5640 3HD2 LEU A 374      -7.418   5.997   8.381  1.00  0.980          H  
ATOM   5641  N   GLY A 375      -4.519   3.851   6.542  1.00  0.790          N  
ATOM   5642  CA  GLY A 375      -3.257   3.678   5.837  1.00  1.190          C  
ATOM   5643  C   GLY A 375      -3.431   3.076   4.458  1.00  1.300          C  
ATOM   5644  O   GLY A 375      -4.533   2.729   4.043  1.00  2.230          O  
ATOM   5645  H   GLY A 375      -5.083   4.688   6.356  1.00  0.950          H  
ATOM   5646 1HA  GLY A 375      -2.769   4.650   5.749  1.00  1.430          H  
ATOM   5647 2HA  GLY A 375      -2.598   3.046   6.431  1.00  1.430          H  
ATOM   5648  N   ASN A 376      -2.323   2.953   3.733  1.00  1.600          N  
ATOM   5649  CA  ASN A 376      -2.382   2.462   2.362  1.00  2.330          C  
ATOM   5650  C   ASN A 376      -2.166   0.952   2.272  1.00  2.740          C  
ATOM   5651  O   ASN A 376      -2.098   0.390   1.178  1.00  3.460          O  
ATOM   5652  CB  ASN A 376      -1.360   3.194   1.518  1.00  2.970          C  
ATOM   5653  CG  ASN A 376      -1.687   4.668   1.336  1.00  2.970          C  
ATOM   5654  OD1 ASN A 376      -2.847   5.090   1.249  1.00  2.970          O  
ATOM   5655  ND2 ASN A 376      -0.654   5.465   1.278  1.00  2.970          N  
ATOM   5656  H   ASN A 376      -1.432   3.227   4.129  1.00  1.920          H  
ATOM   5657  HA  ASN A 376      -3.375   2.672   1.962  1.00  2.800          H  
ATOM   5658 1HB  ASN A 376      -0.375   3.102   1.980  1.00  3.560          H  
ATOM   5659 2HB  ASN A 376      -1.303   2.727   0.537  1.00  3.560          H  
ATOM   5660 1HD2 ASN A 376      -0.787   6.447   1.154  1.00  3.560          H  
ATOM   5661 2HD2 ASN A 376       0.275   5.093   1.348  1.00  3.560          H  
ATOM   5662  N   GLU A 377      -2.049   0.298   3.424  1.00  2.700          N  
ATOM   5663  CA  GLU A 377      -1.865  -1.137   3.464  1.00  3.260          C  
ATOM   5664  C   GLU A 377      -3.116  -1.772   4.099  1.00  2.880          C  
ATOM   5665  O   GLU A 377      -3.422  -1.494   5.268  1.00  3.310          O  
ATOM   5666  CB  GLU A 377      -0.603  -1.521   4.223  1.00  4.340          C  
ATOM   5667  CG  GLU A 377      -0.330  -3.008   4.195  1.00  4.340          C  
ATOM   5668  CD  GLU A 377       0.981  -3.378   4.805  1.00  4.340          C  
ATOM   5669  OE1 GLU A 377       1.718  -2.500   5.177  1.00  4.340          O  
ATOM   5670  OE2 GLU A 377       1.247  -4.551   4.908  1.00  4.340          O  
ATOM   5671  H   GLU A 377      -2.112   0.819   4.286  1.00  3.240          H  
ATOM   5672  HA  GLU A 377      -1.695  -1.484   2.458  1.00  3.910          H  
ATOM   5673 1HB  GLU A 377       0.255  -1.004   3.794  1.00  5.210          H  
ATOM   5674 2HB  GLU A 377      -0.692  -1.214   5.266  1.00  5.210          H  
ATOM   5675 1HG  GLU A 377      -1.132  -3.529   4.723  1.00  5.210          H  
ATOM   5676 2HG  GLU A 377      -0.346  -3.344   3.159  1.00  5.210          H  
ATOM   5677  N   PRO A 378      -3.883  -2.576   3.346  1.00  2.790          N  
ATOM   5678  CA  PRO A 378      -5.117  -3.187   3.774  1.00  2.860          C  
ATOM   5679  C   PRO A 378      -4.968  -4.010   5.028  1.00  2.330          C  
ATOM   5680  O   PRO A 378      -3.969  -4.718   5.205  1.00  2.580          O  
ATOM   5681  CB  PRO A 378      -5.475  -4.092   2.591  1.00  4.290          C  
ATOM   5682  CG  PRO A 378      -4.825  -3.452   1.402  1.00  4.290          C  
ATOM   5683  CD  PRO A 378      -3.538  -2.872   1.928  1.00  4.290          C  
ATOM   5684  HA  PRO A 378      -5.878  -2.399   3.913  1.00  3.430          H  
ATOM   5685 1HB  PRO A 378      -5.106  -5.114   2.779  1.00  5.150          H  
ATOM   5686 2HB  PRO A 378      -6.568  -4.164   2.490  1.00  5.150          H  
ATOM   5687 1HG  PRO A 378      -4.660  -4.199   0.610  1.00  5.150          H  
ATOM   5688 2HG  PRO A 378      -5.488  -2.682   0.976  1.00  5.150          H  
ATOM   5689 1HD  PRO A 378      -2.707  -3.592   1.858  1.00  5.150          H  
ATOM   5690 2HD  PRO A 378      -3.371  -1.954   1.340  1.00  5.150          H  
ATOM   5691  N   GLY A 379      -5.995  -3.923   5.866  1.00  2.340          N  
ATOM   5692  CA  GLY A 379      -6.108  -4.682   7.099  1.00  2.120          C  
ATOM   5693  C   GLY A 379      -5.618  -3.999   8.364  1.00  1.620          C  
ATOM   5694  O   GLY A 379      -5.912  -4.507   9.450  1.00  2.320          O  
ATOM   5695  H   GLY A 379      -6.754  -3.296   5.633  1.00  2.810          H  
ATOM   5696 1HA  GLY A 379      -7.163  -4.905   7.242  1.00  2.540          H  
ATOM   5697 2HA  GLY A 379      -5.607  -5.636   6.978  1.00  2.540          H  
ATOM   5698  N   PHE A 380      -4.905  -2.873   8.242  1.00  1.000          N  
ATOM   5699  CA  PHE A 380      -4.392  -2.168   9.423  1.00  1.110          C  
ATOM   5700  C   PHE A 380      -5.379  -1.247  10.126  1.00  0.810          C  
ATOM   5701  O   PHE A 380      -6.159  -0.522   9.487  1.00  1.020          O  
ATOM   5702  CB  PHE A 380      -3.159  -1.368   9.037  1.00  1.510          C  
ATOM   5703  CG  PHE A 380      -1.939  -2.204   8.922  1.00  1.510          C  
ATOM   5704  CD1 PHE A 380      -1.699  -3.021   7.832  1.00  1.510          C  
ATOM   5705  CD2 PHE A 380      -0.990  -2.138   9.924  1.00  1.510          C  
ATOM   5706  CE1 PHE A 380      -0.554  -3.759   7.772  1.00  1.510          C  
ATOM   5707  CE2 PHE A 380       0.162  -2.863   9.848  1.00  1.510          C  
ATOM   5708  CZ  PHE A 380       0.380  -3.684   8.770  1.00  1.510          C  
ATOM   5709  H   PHE A 380      -4.676  -2.508   7.306  1.00  1.200          H  
ATOM   5710  HA  PHE A 380      -4.083  -2.923  10.149  1.00  1.330          H  
ATOM   5711 1HB  PHE A 380      -3.331  -0.872   8.069  1.00  1.810          H  
ATOM   5712 2HB  PHE A 380      -2.983  -0.589   9.777  1.00  1.810          H  
ATOM   5713  HD1 PHE A 380      -2.426  -3.084   7.016  1.00  1.810          H  
ATOM   5714  HD2 PHE A 380      -1.168  -1.488  10.784  1.00  1.810          H  
ATOM   5715  HE1 PHE A 380      -0.371  -4.407   6.916  1.00  1.810          H  
ATOM   5716  HE2 PHE A 380       0.903  -2.793  10.645  1.00  1.810          H  
ATOM   5717  HZ  PHE A 380       1.297  -4.272   8.698  1.00  1.810          H  
ATOM   5718  N   GLN A 381      -5.320  -1.261  11.465  1.00  0.750          N  
ATOM   5719  CA  GLN A 381      -6.167  -0.388  12.267  1.00  0.620          C  
ATOM   5720  C   GLN A 381      -5.363   0.317  13.346  1.00  0.540          C  
ATOM   5721  O   GLN A 381      -4.579  -0.305  14.083  1.00  0.620          O  
ATOM   5722  CB  GLN A 381      -7.299  -1.173  12.907  1.00  0.920          C  
ATOM   5723  CG  GLN A 381      -8.263  -1.790  11.935  1.00  0.920          C  
ATOM   5724  CD  GLN A 381      -9.361  -2.499  12.629  1.00  0.920          C  
ATOM   5725  OE1 GLN A 381      -9.330  -2.690  13.837  1.00  0.920          O  
ATOM   5726  NE2 GLN A 381     -10.337  -2.900  11.884  1.00  0.920          N  
ATOM   5727  H   GLN A 381      -4.653  -1.890  11.928  1.00  0.900          H  
ATOM   5728  HA  GLN A 381      -6.585   0.369  11.615  1.00  0.740          H  
ATOM   5729 1HB  GLN A 381      -6.866  -1.962  13.469  1.00  1.100          H  
ATOM   5730 2HB  GLN A 381      -7.856  -0.529  13.592  1.00  1.100          H  
ATOM   5731 1HG  GLN A 381      -8.694  -1.007  11.319  1.00  1.100          H  
ATOM   5732 2HG  GLN A 381      -7.738  -2.515  11.307  1.00  1.100          H  
ATOM   5733 1HE2 GLN A 381     -11.108  -3.397  12.291  1.00  1.100          H  
ATOM   5734 2HE2 GLN A 381     -10.297  -2.720  10.892  1.00  1.100          H  
ATOM   5735  N   LYS A 382      -5.614   1.609  13.484  1.00  0.420          N  
ATOM   5736  CA  LYS A 382      -4.870   2.410  14.450  1.00  0.420          C  
ATOM   5737  C   LYS A 382      -5.800   3.158  15.377  1.00  0.390          C  
ATOM   5738  O   LYS A 382      -6.959   3.411  15.031  1.00  0.420          O  
ATOM   5739  CB  LYS A 382      -3.983   3.426  13.726  1.00  0.590          C  
ATOM   5740  CG  LYS A 382      -2.980   2.829  12.748  1.00  0.590          C  
ATOM   5741  CD  LYS A 382      -2.153   3.897  12.067  1.00  0.590          C  
ATOM   5742  CE  LYS A 382      -1.182   3.273  11.072  1.00  0.590          C  
ATOM   5743  NZ  LYS A 382      -0.353   4.301  10.372  1.00  0.590          N  
ATOM   5744  H   LYS A 382      -6.333   2.018  12.873  1.00  0.500          H  
ATOM   5745  HA  LYS A 382      -4.252   1.759  15.064  1.00  0.500          H  
ATOM   5746 1HB  LYS A 382      -4.564   4.173  13.250  1.00  0.710          H  
ATOM   5747 2HB  LYS A 382      -3.403   3.930  14.479  1.00  0.710          H  
ATOM   5748 1HG  LYS A 382      -2.312   2.161  13.256  1.00  0.710          H  
ATOM   5749 2HG  LYS A 382      -3.516   2.263  11.987  1.00  0.710          H  
ATOM   5750 1HD  LYS A 382      -2.810   4.597  11.545  1.00  0.710          H  
ATOM   5751 2HD  LYS A 382      -1.582   4.443  12.816  1.00  0.710          H  
ATOM   5752 1HE  LYS A 382      -0.522   2.588  11.606  1.00  0.710          H  
ATOM   5753 2HE  LYS A 382      -1.748   2.709  10.326  1.00  0.710          H  
ATOM   5754 1HZ  LYS A 382       0.275   3.842   9.727  1.00  0.710          H  
ATOM   5755 2HZ  LYS A 382      -0.954   4.933   9.862  1.00  0.710          H  
ATOM   5756 3HZ  LYS A 382       0.185   4.820  11.051  1.00  0.710          H  
ATOM   5757  N   LEU A 383      -5.301   3.494  16.569  1.00  0.380          N  
ATOM   5758  CA  LEU A 383      -6.053   4.322  17.504  1.00  0.400          C  
ATOM   5759  C   LEU A 383      -5.240   5.529  17.944  1.00  0.450          C  
ATOM   5760  O   LEU A 383      -4.022   5.455  18.167  1.00  0.580          O  
ATOM   5761  CB  LEU A 383      -6.555   3.535  18.751  1.00  0.550          C  
ATOM   5762  CG  LEU A 383      -7.434   4.374  19.856  1.00  0.550          C  
ATOM   5763  CD1 LEU A 383      -8.482   3.473  20.479  1.00  0.550          C  
ATOM   5764  CD2 LEU A 383      -6.547   4.909  21.001  1.00  0.550          C  
ATOM   5765  H   LEU A 383      -4.350   3.198  16.808  1.00  0.460          H  
ATOM   5766  HA  LEU A 383      -6.920   4.690  16.983  1.00  0.480          H  
ATOM   5767 1HB  LEU A 383      -7.175   2.716  18.400  1.00  0.660          H  
ATOM   5768 2HB  LEU A 383      -5.689   3.122  19.264  1.00  0.660          H  
ATOM   5769  HG  LEU A 383      -7.940   5.198  19.363  1.00  0.660          H  
ATOM   5770 1HD1 LEU A 383      -9.066   4.038  21.197  1.00  0.660          H  
ATOM   5771 2HD1 LEU A 383      -9.135   3.083  19.720  1.00  0.660          H  
ATOM   5772 3HD1 LEU A 383      -7.983   2.660  20.985  1.00  0.660          H  
ATOM   5773 1HD2 LEU A 383      -7.170   5.454  21.715  1.00  0.660          H  
ATOM   5774 2HD2 LEU A 383      -6.067   4.073  21.501  1.00  0.660          H  
ATOM   5775 3HD2 LEU A 383      -5.785   5.577  20.636  1.00  0.660          H  
ATOM   5776  N   SER A 384      -5.936   6.643  18.092  1.00  0.430          N  
ATOM   5777  CA  SER A 384      -5.348   7.868  18.595  1.00  0.530          C  
ATOM   5778  C   SER A 384      -6.286   8.450  19.633  1.00  0.400          C  
ATOM   5779  O   SER A 384      -7.506   8.259  19.576  1.00  0.400          O  
ATOM   5780  CB  SER A 384      -5.156   8.877  17.482  1.00  0.700          C  
ATOM   5781  OG  SER A 384      -6.402   9.277  16.961  1.00  0.700          O  
ATOM   5782  H   SER A 384      -6.931   6.620  17.850  1.00  0.520          H  
ATOM   5783  HA  SER A 384      -4.389   7.647  19.064  1.00  0.640          H  
ATOM   5784 1HB  SER A 384      -4.617   9.745  17.862  1.00  0.840          H  
ATOM   5785 2HB  SER A 384      -4.549   8.433  16.691  1.00  0.840          H  
ATOM   5786  HG  SER A 384      -6.219   9.901  16.258  1.00  0.840          H  
ATOM   5787  N   THR A 385      -5.721   9.200  20.564  1.00  0.530          N  
ATOM   5788  CA  THR A 385      -6.534   9.855  21.569  1.00  0.600          C  
ATOM   5789  C   THR A 385      -6.284  11.347  21.469  1.00  0.760          C  
ATOM   5790  O   THR A 385      -5.130  11.784  21.405  1.00  0.990          O  
ATOM   5791  CB  THR A 385      -6.199   9.349  22.999  1.00  0.810          C  
ATOM   5792  OG1 THR A 385      -6.402   7.924  23.076  1.00  0.810          O  
ATOM   5793  CG2 THR A 385      -7.142  10.019  24.023  1.00  0.810          C  
ATOM   5794  H   THR A 385      -4.718   9.317  20.577  1.00  0.640          H  
ATOM   5795  HA  THR A 385      -7.583   9.666  21.367  1.00  0.720          H  
ATOM   5796  HB  THR A 385      -5.164   9.580  23.244  1.00  0.970          H  
ATOM   5797  HG1 THR A 385      -6.011   7.594  23.915  1.00  0.970          H  
ATOM   5798 1HG2 THR A 385      -6.908   9.644  25.020  1.00  0.970          H  
ATOM   5799 2HG2 THR A 385      -7.016  11.099  24.011  1.00  0.970          H  
ATOM   5800 3HG2 THR A 385      -8.173   9.773  23.774  1.00  0.970          H  
ATOM   5801  N   ARG A 386      -7.360  12.124  21.437  1.00  0.690          N  
ATOM   5802  CA  ARG A 386      -7.234  13.570  21.376  1.00  0.830          C  
ATOM   5803  C   ARG A 386      -8.159  14.230  22.411  1.00  0.650          C  
ATOM   5804  O   ARG A 386      -9.321  13.845  22.498  1.00  0.700          O  
ATOM   5805  CB  ARG A 386      -7.564  14.094  19.987  1.00  1.110          C  
ATOM   5806  CG  ARG A 386      -6.595  13.648  18.894  1.00  1.110          C  
ATOM   5807  CD  ARG A 386      -6.912  14.283  17.604  1.00  1.110          C  
ATOM   5808  NE  ARG A 386      -6.035  13.825  16.505  1.00  1.110          N  
ATOM   5809  CZ  ARG A 386      -4.819  14.342  16.208  1.00  1.110          C  
ATOM   5810  NH1 ARG A 386      -4.306  15.313  16.942  1.00  1.110          N  
ATOM   5811  NH2 ARG A 386      -4.121  13.870  15.174  1.00  1.110          N  
ATOM   5812  H   ARG A 386      -8.279  11.669  21.485  1.00  0.830          H  
ATOM   5813  HA  ARG A 386      -6.196  13.807  21.538  1.00  1.000          H  
ATOM   5814 1HB  ARG A 386      -8.564  13.766  19.701  1.00  1.330          H  
ATOM   5815 2HB  ARG A 386      -7.568  15.184  19.999  1.00  1.330          H  
ATOM   5816 1HG  ARG A 386      -5.578  13.907  19.184  1.00  1.330          H  
ATOM   5817 2HG  ARG A 386      -6.670  12.566  18.765  1.00  1.330          H  
ATOM   5818 1HD  ARG A 386      -7.943  14.065  17.344  1.00  1.330          H  
ATOM   5819 2HD  ARG A 386      -6.800  15.345  17.708  1.00  1.330          H  
ATOM   5820  HE  ARG A 386      -6.361  13.065  15.922  1.00  1.330          H  
ATOM   5821 1HH1 ARG A 386      -4.817  15.684  17.728  1.00  1.330          H  
ATOM   5822 2HH1 ARG A 386      -3.397  15.693  16.715  1.00  1.330          H  
ATOM   5823 1HH2 ARG A 386      -4.491  13.123  14.554  1.00  1.330          H  
ATOM   5824 2HH2 ARG A 386      -3.215  14.258  14.961  1.00  1.330          H  
ATOM   5825  N   PRO A 387      -7.682  15.211  23.199  1.00  0.600          N  
ATOM   5826  CA  PRO A 387      -8.431  15.997  24.170  1.00  0.610          C  
ATOM   5827  C   PRO A 387      -9.557  16.789  23.534  1.00  0.620          C  
ATOM   5828  O   PRO A 387      -9.485  17.137  22.360  1.00  0.600          O  
ATOM   5829  CB  PRO A 387      -7.369  16.952  24.733  1.00  0.920          C  
ATOM   5830  CG  PRO A 387      -6.060  16.266  24.504  1.00  0.920          C  
ATOM   5831  CD  PRO A 387      -6.225  15.511  23.216  1.00  0.920          C  
ATOM   5832  HA  PRO A 387      -8.817  15.340  24.958  1.00  0.730          H  
ATOM   5833 1HB  PRO A 387      -7.443  17.926  24.230  1.00  1.100          H  
ATOM   5834 2HB  PRO A 387      -7.576  17.134  25.805  1.00  1.100          H  
ATOM   5835 1HG  PRO A 387      -5.246  17.007  24.467  1.00  1.100          H  
ATOM   5836 2HG  PRO A 387      -5.844  15.599  25.356  1.00  1.100          H  
ATOM   5837 1HD  PRO A 387      -5.928  16.119  22.344  1.00  1.100          H  
ATOM   5838 2HD  PRO A 387      -5.617  14.603  23.346  1.00  1.100          H  
ATOM   5839  N   ALA A 388     -10.596  17.107  24.306  1.00  0.920          N  
ATOM   5840  CA  ALA A 388     -11.683  17.959  23.818  1.00  1.170          C  
ATOM   5841  C   ALA A 388     -11.100  19.273  23.273  1.00  1.090          C  
ATOM   5842  O   ALA A 388     -11.516  19.785  22.222  1.00  1.270          O  
ATOM   5843  CB  ALA A 388     -12.685  18.221  24.923  1.00  1.540          C  
ATOM   5844  H   ALA A 388     -10.618  16.792  25.273  1.00  1.100          H  
ATOM   5845  HA  ALA A 388     -12.180  17.443  22.995  1.00  1.400          H  
ATOM   5846 1HB  ALA A 388     -13.492  18.841  24.542  1.00  1.850          H  
ATOM   5847 2HB  ALA A 388     -13.089  17.269  25.278  1.00  1.850          H  
ATOM   5848 3HB  ALA A 388     -12.184  18.737  25.748  1.00  1.850          H  
ATOM   5849  N   GLU A 389     -10.057  19.753  23.971  1.00  0.950          N  
ATOM   5850  CA  GLU A 389      -9.302  20.974  23.703  1.00  0.970          C  
ATOM   5851  C   GLU A 389      -8.658  20.997  22.309  1.00  1.010          C  
ATOM   5852  O   GLU A 389      -8.166  22.035  21.851  1.00  1.180          O  
ATOM   5853  CB  GLU A 389      -8.276  21.188  24.819  1.00  1.350          C  
ATOM   5854  CG  GLU A 389      -8.920  21.558  26.180  1.00  1.350          C  
ATOM   5855  CD  GLU A 389      -9.499  20.376  26.918  1.00  1.350          C  
ATOM   5856  OE1 GLU A 389      -9.287  19.274  26.467  1.00  1.350          O  
ATOM   5857  OE2 GLU A 389     -10.156  20.569  27.907  1.00  1.350          O  
ATOM   5858  H   GLU A 389      -9.803  19.253  24.827  1.00  1.140          H  
ATOM   5859  HA  GLU A 389     -10.005  21.801  23.753  1.00  1.160          H  
ATOM   5860 1HB  GLU A 389      -7.682  20.286  24.952  1.00  1.620          H  
ATOM   5861 2HB  GLU A 389      -7.599  21.989  24.542  1.00  1.620          H  
ATOM   5862 1HG  GLU A 389      -8.164  22.026  26.809  1.00  1.620          H  
ATOM   5863 2HG  GLU A 389      -9.710  22.288  26.006  1.00  1.620          H  
ATOM   5864  N   TRP A 390      -8.646  19.863  21.615  1.00  1.030          N  
ATOM   5865  CA  TRP A 390      -8.135  19.752  20.260  1.00  1.310          C  
ATOM   5866  C   TRP A 390      -8.677  20.880  19.380  1.00  1.500          C  
ATOM   5867  O   TRP A 390      -7.938  21.452  18.581  1.00  1.770          O  
ATOM   5868  CB  TRP A 390      -8.482  18.346  19.756  1.00  1.720          C  
ATOM   5869  CG  TRP A 390      -8.299  18.020  18.315  1.00  1.720          C  
ATOM   5870  CD1 TRP A 390      -9.279  17.522  17.525  1.00  1.720          C  
ATOM   5871  CD2 TRP A 390      -7.143  18.166  17.467  1.00  1.720          C  
ATOM   5872  NE1 TRP A 390      -8.811  17.300  16.274  1.00  1.720          N  
ATOM   5873  CE2 TRP A 390      -7.509  17.697  16.208  1.00  1.720          C  
ATOM   5874  CE3 TRP A 390      -5.853  18.647  17.666  1.00  1.720          C  
ATOM   5875  CZ2 TRP A 390      -6.629  17.679  15.150  1.00  1.720          C  
ATOM   5876  CZ3 TRP A 390      -4.977  18.644  16.601  1.00  1.720          C  
ATOM   5877  CH2 TRP A 390      -5.360  18.167  15.374  1.00  1.720          C  
ATOM   5878  H   TRP A 390      -9.053  19.016  22.021  1.00  1.240          H  
ATOM   5879  HA  TRP A 390      -7.052  19.840  20.299  1.00  1.570          H  
ATOM   5880 1HB  TRP A 390      -7.903  17.626  20.330  1.00  2.070          H  
ATOM   5881 2HB  TRP A 390      -9.529  18.151  19.995  1.00  2.070          H  
ATOM   5882  HD1 TRP A 390     -10.288  17.309  17.864  1.00  2.070          H  
ATOM   5883  HE1 TRP A 390      -9.346  16.914  15.506  1.00  2.070          H  
ATOM   5884  HE3 TRP A 390      -5.542  19.025  18.636  1.00  2.070          H  
ATOM   5885  HZ2 TRP A 390      -6.902  17.305  14.163  1.00  2.070          H  
ATOM   5886  HZ3 TRP A 390      -3.975  19.028  16.763  1.00  2.070          H  
ATOM   5887  HH2 TRP A 390      -4.649  18.170  14.554  1.00  2.070          H  
ATOM   5888  N   MET A 391      -9.965  21.217  19.526  1.00  1.580          N  
ATOM   5889  CA  MET A 391     -10.564  22.300  18.741  1.00  1.980          C  
ATOM   5890  C   MET A 391     -10.715  23.624  19.505  1.00  2.030          C  
ATOM   5891  O   MET A 391     -11.509  24.462  19.095  1.00  2.440          O  
ATOM   5892  CB  MET A 391     -11.925  21.891  18.186  1.00  2.610          C  
ATOM   5893  CG  MET A 391     -11.892  20.792  17.160  1.00  2.610          C  
ATOM   5894  SD  MET A 391     -13.530  20.425  16.543  1.00  2.610          S  
ATOM   5895  CE  MET A 391     -13.289  19.068  15.433  1.00  2.610          C  
ATOM   5896  H   MET A 391     -10.531  20.710  20.217  1.00  1.900          H  
ATOM   5897  HA  MET A 391      -9.911  22.505  17.897  1.00  2.380          H  
ATOM   5898 1HB  MET A 391     -12.562  21.565  19.006  1.00  3.130          H  
ATOM   5899 2HB  MET A 391     -12.404  22.756  17.720  1.00  3.130          H  
ATOM   5900 1HG  MET A 391     -11.285  21.119  16.332  1.00  3.130          H  
ATOM   5901 2HG  MET A 391     -11.452  19.890  17.583  1.00  3.130          H  
ATOM   5902 1HE  MET A 391     -14.246  18.763  15.031  1.00  3.130          H  
ATOM   5903 2HE  MET A 391     -12.644  19.366  14.620  1.00  3.130          H  
ATOM   5904 3HE  MET A 391     -12.841  18.241  15.964  1.00  3.130          H  
ATOM   5905  N   ARG A 392     -10.029  23.794  20.641  1.00  1.820          N  
ATOM   5906  CA  ARG A 392     -10.111  25.041  21.422  1.00  1.900          C  
ATOM   5907  C   ARG A 392      -8.763  25.673  21.809  1.00  1.950          C  
ATOM   5908  O   ARG A 392      -8.677  26.888  21.973  1.00  2.420          O  
ATOM   5909  CB  ARG A 392     -10.918  24.853  22.691  1.00  2.630          C  
ATOM   5910  CG  ARG A 392     -12.397  24.641  22.476  1.00  2.630          C  
ATOM   5911  CD  ARG A 392     -13.131  24.476  23.761  1.00  2.630          C  
ATOM   5912  NE  ARG A 392     -13.013  25.664  24.615  1.00  2.630          N  
ATOM   5913  CZ  ARG A 392     -13.772  26.791  24.540  1.00  2.630          C  
ATOM   5914  NH1 ARG A 392     -14.742  26.932  23.647  1.00  2.630          N  
ATOM   5915  NH2 ARG A 392     -13.530  27.781  25.390  1.00  2.630          N  
ATOM   5916  H   ARG A 392      -9.397  23.059  20.943  1.00  2.180          H  
ATOM   5917  HA  ARG A 392     -10.652  25.768  20.824  1.00  2.280          H  
ATOM   5918 1HB  ARG A 392     -10.531  24.006  23.241  1.00  3.150          H  
ATOM   5919 2HB  ARG A 392     -10.793  25.733  23.318  1.00  3.150          H  
ATOM   5920 1HG  ARG A 392     -12.806  25.490  21.944  1.00  3.150          H  
ATOM   5921 2HG  ARG A 392     -12.545  23.742  21.882  1.00  3.150          H  
ATOM   5922 1HD  ARG A 392     -14.187  24.302  23.556  1.00  3.150          H  
ATOM   5923 2HD  ARG A 392     -12.722  23.623  24.305  1.00  3.150          H  
ATOM   5924  HE  ARG A 392     -12.299  25.639  25.332  1.00  3.150          H  
ATOM   5925 1HH1 ARG A 392     -14.984  26.199  22.964  1.00  3.150          H  
ATOM   5926 2HH1 ARG A 392     -15.288  27.783  23.613  1.00  3.150          H  
ATOM   5927 1HH2 ARG A 392     -12.794  27.691  26.078  1.00  3.150          H  
ATOM   5928 2HH2 ARG A 392     -14.083  28.625  25.350  1.00  3.150          H  
ATOM   5929  N   LEU A 393      -7.731  24.860  22.034  1.00  2.030          N  
ATOM   5930  CA  LEU A 393      -6.454  25.375  22.532  1.00  2.560          C  
ATOM   5931  C   LEU A 393      -5.658  26.206  21.516  1.00  3.200          C  
ATOM   5932  O   LEU A 393      -5.167  27.290  21.836  1.00  3.990          O  
ATOM   5933  CB  LEU A 393      -5.583  24.195  22.989  1.00  3.370          C  
ATOM   5934  CG  LEU A 393      -4.157  24.513  23.531  1.00  3.370          C  
ATOM   5935  CD1 LEU A 393      -4.244  25.397  24.775  1.00  3.370          C  
ATOM   5936  CD2 LEU A 393      -3.454  23.196  23.831  1.00  3.370          C  
ATOM   5937  H   LEU A 393      -7.844  23.856  21.904  1.00  2.440          H  
ATOM   5938  HA  LEU A 393      -6.678  26.007  23.389  1.00  3.070          H  
ATOM   5939 1HB  LEU A 393      -6.117  23.669  23.771  1.00  4.050          H  
ATOM   5940 2HB  LEU A 393      -5.472  23.509  22.147  1.00  4.050          H  
ATOM   5941  HG  LEU A 393      -3.586  25.058  22.781  1.00  4.050          H  
ATOM   5942 1HD1 LEU A 393      -3.238  25.605  25.138  1.00  4.050          H  
ATOM   5943 2HD1 LEU A 393      -4.732  26.340  24.535  1.00  4.050          H  
ATOM   5944 3HD1 LEU A 393      -4.809  24.882  25.550  1.00  4.050          H  
ATOM   5945 1HD2 LEU A 393      -2.447  23.395  24.200  1.00  4.050          H  
ATOM   5946 2HD2 LEU A 393      -4.016  22.643  24.587  1.00  4.050          H  
ATOM   5947 3HD2 LEU A 393      -3.395  22.604  22.916  1.00  4.050          H  
ATOM   5948  N   GLU A 394      -5.491  25.680  20.305  1.00  3.330          N  
ATOM   5949  CA  GLU A 394      -4.708  26.349  19.270  1.00  4.190          C  
ATOM   5950  C   GLU A 394      -5.617  26.843  18.163  1.00  4.730          C  
ATOM   5951  O   GLU A 394      -6.023  26.081  17.285  1.00  5.230          O  
ATOM   5952  CB  GLU A 394      -3.647  25.403  18.706  1.00  5.520          C  
ATOM   5953  CG  GLU A 394      -2.591  24.968  19.724  1.00  5.520          C  
ATOM   5954  CD  GLU A 394      -1.548  24.065  19.134  1.00  5.520          C  
ATOM   5955  OE1 GLU A 394      -1.718  23.667  18.011  1.00  5.520          O  
ATOM   5956  OE2 GLU A 394      -0.588  23.768  19.803  1.00  5.520          O  
ATOM   5957  H   GLU A 394      -5.925  24.796  20.094  1.00  4.000          H  
ATOM   5958  HA  GLU A 394      -4.206  27.212  19.708  1.00  5.030          H  
ATOM   5959 1HB  GLU A 394      -4.130  24.506  18.323  1.00  6.630          H  
ATOM   5960 2HB  GLU A 394      -3.143  25.881  17.874  1.00  6.630          H  
ATOM   5961 1HG  GLU A 394      -2.108  25.850  20.142  1.00  6.630          H  
ATOM   5962 2HG  GLU A 394      -3.088  24.444  20.533  1.00  6.630          H  
ATOM   5963  N   LEU A 395      -5.980  28.108  18.239  1.00  5.030          N  
ATOM   5964  CA  LEU A 395      -6.926  28.672  17.301  1.00  5.990          C  
ATOM   5965  C   LEU A 395      -6.255  29.690  16.430  1.00  6.620          C  
ATOM   5966  O   LEU A 395      -5.352  30.404  16.871  1.00  6.850          O  
ATOM   5967  CB  LEU A 395      -8.083  29.288  18.072  1.00  8.000          C  
ATOM   5968  CG  LEU A 395      -8.813  28.315  19.006  1.00  8.000          C  
ATOM   5969  CD1 LEU A 395      -9.830  29.079  19.805  1.00  8.000          C  
ATOM   5970  CD2 LEU A 395      -9.482  27.197  18.190  1.00  8.000          C  
ATOM   5971  H   LEU A 395      -5.598  28.686  18.976  1.00  6.040          H  
ATOM   5972  HA  LEU A 395      -7.289  27.891  16.641  1.00  7.190          H  
ATOM   5973 1HB  LEU A 395      -7.701  30.109  18.674  1.00  9.600          H  
ATOM   5974 2HB  LEU A 395      -8.812  29.687  17.359  1.00  9.600          H  
ATOM   5975  HG  LEU A 395      -8.105  27.874  19.703  1.00  9.600          H  
ATOM   5976 1HD1 LEU A 395     -10.341  28.398  20.486  1.00  9.600          H  
ATOM   5977 2HD1 LEU A 395      -9.325  29.850  20.385  1.00  9.600          H  
ATOM   5978 3HD1 LEU A 395     -10.549  29.544  19.141  1.00  9.600          H  
ATOM   5979 1HD2 LEU A 395      -9.995  26.529  18.844  1.00  9.600          H  
ATOM   5980 2HD2 LEU A 395     -10.191  27.633  17.504  1.00  9.600          H  
ATOM   5981 3HD2 LEU A 395      -8.748  26.627  17.636  1.00  9.600          H  
ATOM   5982  N   PHE A 396      -6.716  29.767  15.194  1.00  7.210          N  
ATOM   5983  CA  PHE A 396      -6.160  30.697  14.244  1.00  8.090          C  
ATOM   5984  C   PHE A 396      -7.276  31.458  13.559  1.00  8.690          C  
ATOM   5985  O   PHE A 396      -8.400  30.948  13.472  1.00  8.980          O  
ATOM   5986  CB  PHE A 396      -5.397  29.919  13.204  1.00 10.970          C  
ATOM   5987  CG  PHE A 396      -4.440  28.967  13.816  1.00 10.970          C  
ATOM   5988  CD1 PHE A 396      -4.787  27.623  13.866  1.00 10.970          C  
ATOM   5989  CD2 PHE A 396      -3.271  29.366  14.405  1.00 10.970          C  
ATOM   5990  CE1 PHE A 396      -3.979  26.707  14.472  1.00 10.970          C  
ATOM   5991  CE2 PHE A 396      -2.472  28.443  15.021  1.00 10.970          C  
ATOM   5992  CZ  PHE A 396      -2.823  27.113  15.051  1.00 10.970          C  
ATOM   5993  H   PHE A 396      -7.455  29.145  14.910  1.00  8.650          H  
ATOM   5994  HA  PHE A 396      -5.508  31.403  14.761  1.00  9.710          H  
ATOM   5995 1HB  PHE A 396      -6.086  29.371  12.595  1.00 13.170          H  
ATOM   5996 2HB  PHE A 396      -4.865  30.606  12.578  1.00 13.170          H  
ATOM   5997  HD1 PHE A 396      -5.726  27.300  13.421  1.00 13.170          H  
ATOM   5998  HD2 PHE A 396      -2.996  30.422  14.405  1.00 13.170          H  
ATOM   5999  HE1 PHE A 396      -4.271  25.654  14.510  1.00 13.170          H  
ATOM   6000  HE2 PHE A 396      -1.579  28.766  15.500  1.00 13.170          H  
ATOM   6001  HZ  PHE A 396      -2.192  26.378  15.550  1.00 13.170          H  
ATOM   6002  N   ILE A 397      -6.957  32.655  13.070  1.00  9.160          N  
ATOM   6003  CA  ILE A 397      -7.877  33.459  12.280  1.00  9.950          C  
ATOM   6004  C   ILE A 397      -7.202  33.700  10.943  1.00 10.910          C  
ATOM   6005  O   ILE A 397      -6.043  34.108  10.905  1.00 11.430          O  
ATOM   6006  CB  ILE A 397      -8.230  34.793  12.972  1.00 13.610          C  
ATOM   6007  CG1 ILE A 397      -8.876  34.513  14.357  1.00 13.610          C  
ATOM   6008  CG2 ILE A 397      -9.207  35.571  12.076  1.00 13.610          C  
ATOM   6009  CD1 ILE A 397      -9.037  35.741  15.236  1.00 13.610          C  
ATOM   6010  H   ILE A 397      -6.019  33.006  13.222  1.00 10.990          H  
ATOM   6011  HA  ILE A 397      -8.788  32.899  12.101  1.00 11.940          H  
ATOM   6012  HB  ILE A 397      -7.329  35.383  13.132  1.00 16.340          H  
ATOM   6013 1HG1 ILE A 397      -9.852  34.067  14.207  1.00 16.340          H  
ATOM   6014 2HG1 ILE A 397      -8.255  33.805  14.898  1.00 16.340          H  
ATOM   6015 1HG2 ILE A 397      -9.480  36.509  12.525  1.00 16.340          H  
ATOM   6016 2HG2 ILE A 397      -8.748  35.777  11.135  1.00 16.340          H  
ATOM   6017 3HG2 ILE A 397     -10.109  34.978  11.918  1.00 16.340          H  
ATOM   6018 1HD1 ILE A 397      -9.486  35.444  16.185  1.00 16.340          H  
ATOM   6019 2HD1 ILE A 397      -8.058  36.186  15.424  1.00 16.340          H  
ATOM   6020 3HD1 ILE A 397      -9.677  36.473  14.760  1.00 16.340          H  
ATOM   6021  N   LEU A 398      -7.901  33.432   9.846  1.00 11.300          N  
ATOM   6022  CA  LEU A 398      -7.284  33.574   8.528  1.00 12.320          C  
ATOM   6023  C   LEU A 398      -6.901  35.011   8.212  1.00 12.950          C  
ATOM   6024  O   LEU A 398      -5.875  35.269   7.581  1.00 13.300          O  
ATOM   6025  CB  LEU A 398      -8.216  33.025   7.442  1.00 16.840          C  
ATOM   6026  CG  LEU A 398      -7.706  33.016   5.982  1.00 16.840          C  
ATOM   6027  CD1 LEU A 398      -6.427  32.164   5.864  1.00 16.840          C  
ATOM   6028  CD2 LEU A 398      -8.793  32.433   5.108  1.00 16.840          C  
ATOM   6029  H   LEU A 398      -8.872  33.109   9.931  1.00 13.560          H  
ATOM   6030  HA  LEU A 398      -6.374  32.979   8.540  1.00 14.780          H  
ATOM   6031 1HB  LEU A 398      -8.423  32.009   7.678  1.00 20.210          H  
ATOM   6032 2HB  LEU A 398      -9.154  33.584   7.474  1.00 20.210          H  
ATOM   6033  HG  LEU A 398      -7.477  34.036   5.659  1.00 20.210          H  
ATOM   6034 1HD1 LEU A 398      -6.090  32.157   4.825  1.00 20.210          H  
ATOM   6035 2HD1 LEU A 398      -5.642  32.589   6.482  1.00 20.210          H  
ATOM   6036 3HD1 LEU A 398      -6.636  31.141   6.183  1.00 20.210          H  
ATOM   6037 1HD2 LEU A 398      -8.454  32.427   4.074  1.00 20.210          H  
ATOM   6038 2HD2 LEU A 398      -9.002  31.422   5.430  1.00 20.210          H  
ATOM   6039 3HD2 LEU A 398      -9.695  33.041   5.189  1.00 20.210          H  
ATOM   6040  N   SER A 399      -7.752  35.943   8.614  1.00 13.260          N  
ATOM   6041  CA  SER A 399      -7.537  37.355   8.368  1.00 14.010          C  
ATOM   6042  C   SER A 399      -8.207  38.217   9.423  1.00 14.500          C  
ATOM   6043  O   SER A 399      -9.373  38.018   9.774  1.00 14.880          O  
ATOM   6044  CB  SER A 399      -8.041  37.740   6.987  1.00 19.310          C  
ATOM   6045  OG  SER A 399      -7.934  39.134   6.768  1.00 19.310          O  
ATOM   6046  H   SER A 399      -8.572  35.657   9.124  1.00 15.910          H  
ATOM   6047  HA  SER A 399      -6.464  37.547   8.408  1.00 16.810          H  
ATOM   6048 1HB  SER A 399      -7.469  37.205   6.229  1.00 23.180          H  
ATOM   6049 2HB  SER A 399      -9.080  37.434   6.890  1.00 23.180          H  
ATOM   6050  HG  SER A 399      -6.981  39.351   6.662  1.00 23.180          H  
ATOM   6051  N   THR A 400      -7.429  39.168   9.939  1.00 14.660          N  
ATOM   6052  CA  THR A 400      -7.846  40.169  10.905  1.00 15.300          C  
ATOM   6053  C   THR A 400      -7.518  41.477  10.222  1.00 16.040          C  
ATOM   6054  O   THR A 400      -7.943  42.565  10.616  1.00 16.660          O  
ATOM   6055  CB  THR A 400      -7.078  40.034  12.230  1.00 21.160          C  
ATOM   6056  OG1 THR A 400      -5.678  40.248  11.990  1.00 21.160          O  
ATOM   6057  CG2 THR A 400      -7.282  38.630  12.795  1.00 21.160          C  
ATOM   6058  H   THR A 400      -6.477  39.248   9.607  1.00 17.590          H  
ATOM   6059  HA  THR A 400      -8.921  40.110  11.078  1.00 18.360          H  
ATOM   6060  HB  THR A 400      -7.440  40.773  12.946  1.00 25.400          H  
ATOM   6061  HG1 THR A 400      -5.518  41.193  11.866  1.00 25.400          H  
ATOM   6062 1HG2 THR A 400      -6.738  38.528  13.731  1.00 25.400          H  
ATOM   6063 2HG2 THR A 400      -8.341  38.475  12.973  1.00 25.400          H  
ATOM   6064 3HG2 THR A 400      -6.920  37.885  12.089  1.00 25.400          H  
ATOM   6065  N   LYS A 401      -6.711  41.316   9.180  1.00 16.080          N  
ATOM   6066  CA  LYS A 401      -6.206  42.373   8.320  1.00 16.670          C  
ATOM   6067  C   LYS A 401      -6.115  41.805   6.911  1.00 17.120          C  
ATOM   6068  O   LYS A 401      -5.795  40.619   6.738  1.00 17.270          O  
ATOM   6069  CB  LYS A 401      -4.837  42.873   8.786  1.00 23.100          C  
ATOM   6070  CG  LYS A 401      -3.708  41.843   8.694  1.00 23.100          C  
ATOM   6071  CD  LYS A 401      -2.393  42.408   9.220  1.00 23.100          C  
ATOM   6072  CE  LYS A 401      -1.258  41.404   9.064  1.00 23.100          C  
ATOM   6073  NZ  LYS A 401       0.037  41.939   9.578  1.00 23.100          N  
ATOM   6074  H   LYS A 401      -6.440  40.362   8.995  1.00 19.300          H  
ATOM   6075  HA  LYS A 401      -6.912  43.204   8.311  1.00 20.000          H  
ATOM   6076 1HB  LYS A 401      -4.545  43.733   8.181  1.00 27.720          H  
ATOM   6077 2HB  LYS A 401      -4.908  43.209   9.819  1.00 27.720          H  
ATOM   6078 1HG  LYS A 401      -3.976  40.957   9.268  1.00 27.720          H  
ATOM   6079 2HG  LYS A 401      -3.561  41.551   7.651  1.00 27.720          H  
ATOM   6080 1HD  LYS A 401      -2.145  43.314   8.665  1.00 27.720          H  
ATOM   6081 2HD  LYS A 401      -2.499  42.663  10.275  1.00 27.720          H  
ATOM   6082 1HE  LYS A 401      -1.508  40.497   9.612  1.00 27.720          H  
ATOM   6083 2HE  LYS A 401      -1.144  41.158   8.007  1.00 27.720          H  
ATOM   6084 1HZ  LYS A 401       0.761  41.244   9.455  1.00 27.720          H  
ATOM   6085 2HZ  LYS A 401       0.285  42.775   9.068  1.00 27.720          H  
ATOM   6086 3HZ  LYS A 401      -0.053  42.159  10.560  1.00 27.720          H  
ATOM   6087  N   LYS A 402      -6.344  42.641   5.909  1.00 17.470          N  
ATOM   6088  CA  LYS A 402      -6.191  42.192   4.537  1.00 18.040          C  
ATOM   6089  C   LYS A 402      -4.712  41.887   4.276  1.00 18.620          C  
ATOM   6090  O   LYS A 402      -3.858  42.631   4.755  1.00 18.720          O  
ATOM   6091  CB  LYS A 402      -6.711  43.251   3.562  1.00 25.030          C  
ATOM   6092  CG  LYS A 402      -8.223  43.455   3.612  1.00 25.030          C  
ATOM   6093  CD  LYS A 402      -8.677  44.493   2.589  1.00 25.030          C  
ATOM   6094  CE  LYS A 402     -10.190  44.705   2.635  1.00 25.030          C  
ATOM   6095  NZ  LYS A 402     -10.640  45.728   1.645  1.00 25.030          N  
ATOM   6096  H   LYS A 402      -6.612  43.594   6.110  1.00 20.960          H  
ATOM   6097  HA  LYS A 402      -6.790  41.292   4.432  1.00 21.650          H  
ATOM   6098 1HB  LYS A 402      -6.237  44.208   3.781  1.00 30.030          H  
ATOM   6099 2HB  LYS A 402      -6.436  42.986   2.539  1.00 30.030          H  
ATOM   6100 1HG  LYS A 402      -8.719  42.505   3.405  1.00 30.030          H  
ATOM   6101 2HG  LYS A 402      -8.513  43.781   4.609  1.00 30.030          H  
ATOM   6102 1HD  LYS A 402      -8.179  45.443   2.790  1.00 30.030          H  
ATOM   6103 2HD  LYS A 402      -8.399  44.163   1.588  1.00 30.030          H  
ATOM   6104 1HE  LYS A 402     -10.689  43.761   2.419  1.00 30.030          H  
ATOM   6105 2HE  LYS A 402     -10.474  45.033   3.635  1.00 30.030          H  
ATOM   6106 1HZ  LYS A 402     -11.643  45.839   1.707  1.00 30.030          H  
ATOM   6107 2HZ  LYS A 402     -10.193  46.612   1.844  1.00 30.030          H  
ATOM   6108 3HZ  LYS A 402     -10.394  45.428   0.712  1.00 30.030          H  
ATOM   6109  N   PRO A 403      -4.377  40.830   3.505  1.00 19.140          N  
ATOM   6110  CA  PRO A 403      -3.023  40.420   3.130  1.00 19.870          C  
ATOM   6111  C   PRO A 403      -2.251  41.435   2.278  1.00 20.500          C  
ATOM   6112  O   PRO A 403      -1.025  41.353   2.186  1.00 20.900          O  
ATOM   6113  CB  PRO A 403      -3.267  39.114   2.356  1.00 29.800          C  
ATOM   6114  CG  PRO A 403      -4.688  39.211   1.847  1.00 29.800          C  
ATOM   6115  CD  PRO A 403      -5.439  39.970   2.922  1.00 29.800          C  
ATOM   6116  HA  PRO A 403      -2.462  40.210   4.054  1.00 23.840          H  
ATOM   6117 1HB  PRO A 403      -2.531  39.027   1.541  1.00 35.770          H  
ATOM   6118 2HB  PRO A 403      -3.110  38.252   3.020  1.00 35.770          H  
ATOM   6119 1HG  PRO A 403      -4.706  39.725   0.871  1.00 35.770          H  
ATOM   6120 2HG  PRO A 403      -5.095  38.201   1.677  1.00 35.770          H  
ATOM   6121 1HD  PRO A 403      -6.226  40.559   2.431  1.00 35.770          H  
ATOM   6122 2HD  PRO A 403      -5.841  39.278   3.687  1.00 35.770          H  
ATOM   6123  N   LEU A 404      -2.973  42.355   1.637  1.00 20.710          N  
ATOM   6124  CA  LEU A 404      -2.382  43.361   0.770  1.00 21.400          C  
ATOM   6125  C   LEU A 404      -3.419  44.421   0.410  1.00 22.050          C  
ATOM   6126  O   LEU A 404      -3.094  45.603   0.302  1.00 22.570          O  
ATOM   6127  OXT LEU A 404      -4.568  44.077   0.131  1.00 32.100          O  
ATOM   6128  CB  LEU A 404      -1.843  42.704  -0.518  1.00 28.480          C  
ATOM   6129  CG  LEU A 404      -1.182  43.641  -1.581  1.00 28.480          C  
ATOM   6130  CD1 LEU A 404       0.115  44.250  -1.025  1.00 28.480          C  
ATOM   6131  CD2 LEU A 404      -0.895  42.824  -2.846  1.00 28.480          C  
ATOM   6132  H   LEU A 404      -3.971  42.371   1.758  1.00 24.850          H  
ATOM   6133  HA  LEU A 404      -1.568  43.838   1.311  1.00 25.680          H  
ATOM   6134 1HB  LEU A 404      -1.100  41.960  -0.244  1.00 34.170          H  
ATOM   6135 2HB  LEU A 404      -2.670  42.188  -1.004  1.00 34.170          H  
ATOM   6136  HG  LEU A 404      -1.865  44.459  -1.821  1.00 34.170          H  
ATOM   6137 1HD1 LEU A 404       0.562  44.899  -1.777  1.00 34.170          H  
ATOM   6138 2HD1 LEU A 404      -0.104  44.836  -0.136  1.00 34.170          H  
ATOM   6139 3HD1 LEU A 404       0.813  43.453  -0.772  1.00 34.170          H  
ATOM   6140 1HD2 LEU A 404      -0.444  43.467  -3.602  1.00 34.170          H  
ATOM   6141 2HD2 LEU A 404      -0.212  42.009  -2.605  1.00 34.170          H  
ATOM   6142 3HD2 LEU A 404      -1.830  42.415  -3.229  1.00 34.170          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2147.23 258.656 1403.12 -125.575 41.7243 92.3791 739.686 -804.999 -4.12154 -27.0607 -679.587 -138.314 -61.7506 -190.435 -80.8677 -35.19 0 25.989 30.4432 218.498 317.986 -108.576 101.092 -80.3794 43.2461 396.604 -814.669
MET:NtermProteinFull_1 -3.88424 0.29829 0.95392 -0.33904 0.05138 0.17812 0.35341 -0.92606 -0 -0 0.10311 0.67843 0 0 0 0 0 -0.1081 0.01126 1.96518 0 0 0 0.60916 0 0.03546 -0.01972
ASP_2 -1.14491 0.02906 1.70805 -0.1126 0.00571 0.34404 0.17911 -0.73373 -0 -0 -0.14935 -0.19942 0 0 0 0 0 -0.03831 0.01584 0 2.10057 -0.29851 0 -2.3716 -0.17157 0.15571 -0.68191
ASP_3 -3.07204 0.13903 3.2766 -0.11196 0.00306 0.32789 0.78155 -1.47925 -0 -0 -1.00244 -0.41466 0 0 0 0 0 -0.04356 0.1234 0 1.85678 0.03822 0 -2.3716 -0.44463 0.34058 -2.05303
ASN_4 -5.37479 0.5403 5.93968 -0.29405 0.08287 0.47118 3.53297 -2.76798 -0 -0 -3.67066 -0.70895 0 0 -2.12173 -0.98337 0 -0.045 0.05876 0 1.9995 -0.36424 0 -0.93687 -0.30272 0.39021 -4.5549
VAL_5 -4.17676 0.46082 2.56887 -0.38212 0.38621 0.09516 1.30653 -1.65153 -0.01292 -0.07248 -0.56627 -0.33132 0 0 0 0 0 -0.22332 0.01239 0.65077 0 0.46098 0 1.9342 0.04022 0.39582 0.89524
ASN_6 -4.98747 0.67815 4.29678 -0.21415 0.00599 0.29752 2.54483 -2.24367 -0 -0 -2.10455 -0.33131 0 0 -2.00174 -0.98337 0 -0.06219 0.0057 0 2.9659 0.02366 0 -0.93687 0.00107 0.34476 -2.70095
ASP_7 -5.07209 0.36273 8.27563 -0.10908 0.01445 0.32839 4.10061 -3.34776 -0.00195 -0.00907 -5.68064 -0.29753 0 0 -1.84754 0 0 0.11248 0.03949 0 2.28213 -0.33243 0 -2.3716 -0.46593 0.6022 -3.4175
PHE_8 -3.48465 0.30996 2.0301 -0.79247 0.08791 0.33336 1.10488 -1.21612 -0.01292 -0.07248 -0.87638 -0.38828 0 0 0 0 0 0.00891 0.02912 0 2.76295 -0.01201 0 1.0402 -0.26095 0.73596 1.32706
ARG_9 -4.33347 0.45268 3.66058 -0.80649 0.1455 0.59718 1.92581 -1.68084 -0.00195 -0.00907 -2.10473 0.31364 0 0 -0.98698 0 0 0.0957 0.22345 2.9987 0 -0.23845 0 -1.2888 0.03595 1.13426 0.13268
PRO_10 -1.88956 0.44058 1.02839 -0.19582 0.0059 0.14487 0.31157 -0.54046 -0 -0 -0.54299 -0.04174 0 0 0 0 0 -0.0322 0.00235 0.63595 0 -0.76641 0 -2.4119 -0.34127 1.05257 -3.14018
VAL_11 -4.07848 0.94582 0.44549 -0.30745 0.18693 0.06394 0.40243 -0.8328 -0 -0 -0.12627 -0.44792 0 0 0 0 0 0.22337 0.0182 0.12812 0 -0.27316 0 1.9342 -0.37759 0.98743 -1.10773
PRO_12 -3.57697 0.61119 1.73235 -0.12379 0.00058 0.09031 0.79313 -0.80201 -1e-05 -0.00038 -0.38873 0.26599 0 0 0 0 0 -0.0399 0.0257 0.15843 0 -1.14715 0 -2.4119 -0.49125 0.92439 -4.38004
TYR_13 -2.56273 0.47564 2.83554 -0.63132 0.0341 0.29887 1.34797 -1.17442 -0 -0 -2.0343 -0.02237 0 0 -0.49318 0 0 -0.05102 0.00261 0 2.48208 0.11538 0 1.2797 -0.56548 0.71177 2.04884
PRO_14 -4.22982 0.60203 3.17103 -0.20418 0.00968 0.14484 0.70605 -1.16516 -0.01097 -0.12605 -0.23149 0.1641 0 0 0 0 0 0.02923 0.00385 0.27642 0 -0.75747 0 -2.4119 -0.05155 0.94454 -3.13683
ASP_15 -4.53071 0.46018 6.05107 -0.17876 0.0262 0.57211 2.45475 -2.53952 -0.02591 -0.2127 -3.61306 -1.15251 0 0 0 -0.75323 0 0.00744 0.18646 0 2.21742 -0.85093 0 -2.3716 0.10718 0.75995 -3.38615
GLU_16 -2.68875 0.1597 2.64733 -0.2354 0.0297 0.36892 0.36565 -1.15427 -0 -0 -0.22793 -0.4963 0 0 0 0 0 -0.01759 0.04109 0 3.31293 0.26411 0 -2.7348 0.24015 0.6147 0.48925
VAL_17 -5.91313 0.93802 2.44894 -0.2338 0.16639 0.035 1.49564 -2.10722 -0.01189 -0.0868 -1.46708 0.11851 0 0 0 0 0 0.02043 0.05989 1.44858 0 -0.51631 0 1.9342 0.34414 1.03867 -0.28781
VAL_18 -6.16686 0.92385 2.20595 -0.26178 0.1368 0.04916 2.08922 -2.08213 -0 -0 -1.06488 0.0788 0 0 -0.6134 0 0 -0.04641 0.02252 0.14054 0 -0.49496 0 1.9342 -0.17859 1.11942 -2.20855
GLY_19 -3.14405 0.15533 2.54038 -8e-05 0 0 1.46177 -1.48174 -0.01872 -0.13382 -2.27588 -0.36865 0 0 0 0 0 -0.06957 0 0 0 0.43574 0 0.83697 0.01108 0.40622 -1.64502
LEU_20 -7.51874 1.14353 1.45405 -0.48663 0.27059 0.09167 1.34868 -1.89971 -0 -0 0.06375 0.22553 0 0 0 0 0 0.14932 0.02027 0.52997 0 -0.37343 0 0.18072 0.08867 0.38099 -4.33077
ASN_21 -4.45016 0.89064 3.31082 -0.23033 0.01899 0.34797 1.31786 -1.4889 -0.01559 -0.13763 -0.36295 -0.61839 0 0 -1.07748 0 0 -0.02629 0.00318 0 2.6576 0.16136 0 -0.93687 -0.12467 1.1657 0.40484
PRO_22 -3.69752 0.55853 2.11491 -0.08828 0.00114 0.05417 0.25375 -0.77231 -0 -0 0.16716 0.67745 0 0 0 0 0 -0.03303 0.01979 0.52838 0 -0.35503 0 -2.4119 -0.21111 1.43769 -1.75621
ASP_23 -2.23424 0.46856 2.71868 -0.11659 0.00469 0.3687 0.87476 -1.10624 -4e-05 -0.00086 -0.59178 -0.19623 0 0 -1.07748 0 0 -0.02138 0.00042 0 1.99125 -0.14234 0 -2.3716 5.48186 2.07766 6.12779
PRO_24 -3.32804 0.82298 2.24154 -0.19773 0.00179 0.13509 0.27429 -0.87249 -0.02262 -0.22783 -0.00045 0.10729 0 0 0 0 0 0.00272 0.03014 0.3879 0 -0.91906 0 -2.4119 5.55991 1.7473 3.33084
ASP_25 -0.95299 0.05657 1.41999 -0.18802 0.03274 0.60393 0.23909 -0.6217 -0.0187 -0.13321 0.38765 -1.2491 0 0 0 0 0 -0.08064 0.13822 0 2.36718 -0.78639 0 -2.3716 -0.33867 0.28386 -1.2118
PHE_26 -6.10287 0.69808 0.68911 -0.90837 0.09938 0.13352 0.49431 -1.29087 -0 -0 0.31928 -0.61701 0 0 0 0 0 -0.04259 0.02676 0 2.66043 -0.08883 0 1.0402 -0.26088 0.20239 -2.94794
GLU_27 -2.36916 0.42389 1.80679 -0.3302 0.06414 0.44707 0.15564 -0.97511 -0.01163 -0.04214 0.25819 -0.38498 0 0 0 0 0 -0.07641 0.00396 0 2.90701 0.27371 0 -2.7348 0.1131 0.75686 0.28593
PRO_28 -4.38085 0.47393 1.6393 -0.20454 0.00582 0.14724 0.53793 -0.88811 -0 -0 0.25065 0.01124 0 0 0 0 0 -0.00155 0.01135 0.37746 0 -0.89298 0 -2.4119 0.02394 0.78964 -4.51143
ILE_29 -4.11458 0.49271 0.62293 -0.51017 0.47008 0.10341 0.61007 -0.90804 -0 -0 0.53284 0.00212 0 0 0 0 0 -0.02061 0.03342 0.52675 0 -0.45859 0 0.73287 -0.15564 0.26606 -1.77436
TRP_30 -6.50175 0.48282 2.39283 -1.02283 0.07787 0.77531 0.66748 -1.72872 -0 -0 -0.60784 -0.08339 0 0 0 0 0 0.05052 0.63249 0 2.7553 -0.32963 0 1.6906 0.14255 0.31434 -0.29205
GLU_31 -1.46541 0.08683 1.51154 -0.49869 0.2183 1.59431 0.03751 -0.70622 -0.00283 -0.00787 -0.53822 -2.48768 0 0 0 0 0 -0.06322 0.01214 0 4.32551 -0.02897 0 -2.7348 -0.19746 0.26813 -0.67708
ILE_32 -2.39848 0.15484 0.84996 -0.47042 0.33105 0.10488 0.41393 -0.62703 -0 -0 0.21933 -0.02817 0 0 0 0 0 -0.05082 0.00257 0.34969 0 -0.71561 0 0.73287 -0.56766 0.17744 -1.52161
ALA_33 -1.01675 0.0471 0.5706 -0.02139 0 0 0.00821 -0.39474 -0.00283 -0.00787 -0.15289 -0.4223 0 0 0 0 0 -0.00279 0 0 0 -0.56641 0 1.8394 -0.27788 0.13706 -0.26347
SER_34 -1.58974 0.27491 1.90452 -0.03175 0 0.07269 0.33837 -0.79505 -0.00964 -0.15762 -0.08688 -0.14485 0 0 0 0 0 0.11184 0.01176 0.09335 0 -0.49056 0.77057 -0.77834 0.00148 0.73438 0.22943
PRO_35 -1.22875 0.27344 1.16547 -0.19449 0.00404 0.14147 0.22154 -0.4905 -0 -0 -0.04203 -0.00507 0 0 0 0 0 0.00444 0.00132 0.44761 0 -0.80956 0 -2.4119 -0.16739 0.849 -2.24137
THR_36 -3.41972 0.42281 1.1778 -0.15519 0.07004 0.05421 0.27019 -1.03013 -0.0194 -0.19088 -0.40225 -0.43717 0 0 0 0 0 -0.00603 0.0216 0.54842 0 -0.14462 2.39831 -1.0874 -0.19026 0.22276 -1.89691
ILE_37 -5.57214 0.60743 3.08443 -0.60641 0.35665 0.11661 2.47534 -2.12118 -0 -0 -2.72499 0.23967 0 0 0 0 0 0.19786 0.02854 0.96297 0 -0.77769 0 0.73287 -0.25738 0.41827 -2.83915
THR_38 -4.19482 0.39064 1.76572 -0.14974 0.0454 0.05689 0.39261 -1.42189 -0.00976 -0.03327 -0.29609 0.02092 0 0 0 0 0 -0.00615 0.01014 0.05543 0 0.06591 2.26726 -1.0874 -0.30834 0.85914 -1.5774
VAL_39 -6.29045 0.54772 2.2466 -0.29145 0.16569 0.06728 1.92303 -1.99641 -0.02033 -0.08443 -2.29014 -0.43304 0 0 -0.49168 0 0 -0.03599 0.08129 0.28346 0 -0.44183 0 1.9342 0.0321 0.73041 -4.36395
PHE_40 -10.9559 1.85272 2.31028 -0.61449 0.02803 0.37377 2.00719 -2.34283 -0.02033 -0.08443 -1.84104 0.18578 0 0 0 0 0 0.0102 0.3981 0 2.15949 -0.26139 0 1.0402 -0.10135 0.54977 -5.30618
SER_41 -3.83702 0.5346 2.12862 -0.03516 0 0.07817 1.23295 -1.50191 -0.02727 -0.18177 -1.32814 -0.07507 0 0 0 0 0 0.16351 0.05395 0.44557 0 -0.22965 0.60915 -0.77834 -0.19293 0.40643 -2.53431
SER_42 -4.43694 0.44536 4.12666 -0.02744 5e-05 0.02316 2.14712 -2.0608 -0 -0 -1.57126 -0.30218 0 0 -0.61716 0 0 -0.07128 0.10069 0.44281 0 0.08835 0.60525 -0.77834 -0.28793 0.39709 -1.77677
LYS_43 -3.93017 0.25827 4.07975 -0.3279 0.05742 0.20199 1.72197 -2.07727 -0.01363 -0.14807 -2.36515 -0.39753 0 0 0 0 0 0.04301 0.00234 1.47117 0 0.15961 0 -1.5107 -0.10962 0.55419 -2.33034
ALA_44 -3.4862 0.55986 4.5397 -0.02713 0.00225 0 2.46633 -2.36199 -0.00317 -0.01859 -1.79487 -0.33386 0 0 0 0 0 -0.0418 0 0 0 0.31005 0 1.8394 0.28423 0.38437 2.31858
SER_45 -2.07809 0.24326 2.74598 -0.02948 0.0151 0.02883 0.77016 -1.28644 -0.02231 -0.11168 0.05347 -0.10453 0 0 0 0 0 -0.03475 0.00764 0.06623 0 0.0964 0.6121 -0.77834 0.27991 0.38338 0.85684
ASN_46 -3.46477 0.37785 3.29569 -0.1947 0.0295 0.32986 0.86023 -1.78659 -0.02908 -0.30992 -0.77753 -0.88887 0 0 0 0 0 0.00984 0.1102 0 1.63798 -0.56534 0 -0.93687 0.0518 0.80264 -1.44809
ASP_47 -6.44292 0.50609 8.34297 -0.10598 0.00706 0.30484 4.2538 -3.82516 -0.0335 -0.27067 -6.96749 -0.37546 0 0 0 -1.07021 0 -0.05821 0.00485 0 3.49431 -0.68321 0 -2.3716 -0.2536 1.07958 -4.4645
ILE_48 -6.10614 0.57532 3.37795 -0.58454 0.34642 0.17518 1.60766 -2.3567 -0 -0 -1.23081 0.16456 0 0 0 0 0 -0.09823 0.00069 1.44375 0 0.11105 0 0.73287 -0.20932 0.99513 -1.05518
SER_49 -5.45377 0.66277 4.75468 -0.02879 0 0.06769 2.54199 -2.38192 -0.00203 -0.03641 -2.03953 0.00575 0 0 0 0 0 0.06785 0.00554 0.05139 0 -0.50582 0.63473 -0.77834 -0.0695 0.82406 -1.67966
TYR_50 -10.3272 1.75943 4.2399 -0.72166 0.10576 0.41185 2.74918 -2.86586 -0.04422 -0.30407 -2.53441 -0.11476 0 0 0 -0.7246 0 0.06013 0.06641 0 1.9568 -0.26308 0.29294 1.2797 -0.159 0.7666 -4.37017
ARG_51 -7.32511 0.44341 8.08072 -0.94682 0.26002 0.49873 3.20921 -3.31837 -0.05167 -0.38755 -3.92832 0.20735 0 0 0 -0.51384 0 0.00719 0.0216 2.28093 0 -0.23941 0 -1.2888 -0.2724 0.87 -2.39311
VAL_52 -5.26681 0.63562 2.96117 -0.32665 0.46652 0.0798 1.12663 -1.6672 -0.02739 -0.24498 -1.16743 -1.17356 0 0 -0.88869 0 0 0.0308 0.0661 0.85641 0 0.84658 0 1.9342 5.611 1.32485 5.17697
PRO_53 -7.17421 1.07362 3.19637 -0.18273 0.00029 0.12566 0.88769 -1.46848 -0 -0 -0.73346 0.13399 0 0 0 0 0 -0.00482 0.03446 0.44886 0 -0.99951 0 -2.4119 5.60876 1.194 -0.27141
ALA_54 -5.55139 0.55752 2.81883 -0.02266 0 0 2.38194 -2.20012 -0.01071 -0.03972 -2.62104 -0.37927 0 0 0 0 0 0.04226 0 0 0 -0.33935 0 1.8394 -0.05263 0.45102 -3.12591
ILE_55 -9.09433 1.53995 1.41164 -0.50187 0.67178 0.11405 1.68867 -2.34561 -0 -0 -1.41684 0.04657 0 0 -0.4437 0 0 0.05926 0.00837 0.3007 0 -0.71616 0 0.73287 -0.0968 0.55114 -7.4903
ALA_56 -5.09283 0.99642 1.88891 -0.02406 0 0 2.20857 -1.90178 -0.01071 -0.03972 -2.37931 -0.36074 0 0 0 0 0 -0.01354 0 0 0 0.33314 0 1.8394 0.06118 0.64091 -1.85415
VAL_57 -5.7871 0.59209 0.8747 -0.25969 0.13812 0.05192 1.14917 -1.70453 -0 -0 -1.07295 -0.33961 0 0 0 0 0 0.13613 0.00111 0.25333 0 -0.77864 0 1.9342 0.01659 0.49077 -4.30436
THR_58 -5.78593 0.62329 4.25551 -0.1072 0.12945 0.06282 3.00186 -2.50047 -0 -0 -3.20797 -0.79225 0 0 0 -0.66123 0 0.01725 0.00456 0.08506 0 -0.58262 2.43851 -1.0874 -0.27093 0.60162 -3.77608
LYS_59 -3.6469 0.17776 3.86794 -0.49718 0.14934 0.24229 1.45726 -1.60283 -0.01539 -0.10995 -1.0956 0.29494 0 0 -0.55779 0 0 -0.06749 0.06978 2.99297 0 -0.02503 0 -1.5107 -0.35657 0.5102 0.27707
LYS_60 -1.7884 0.25134 2.14423 -0.31807 0.04098 0.17399 0.79806 -0.93899 -0 -0 0.07028 -0.2181 0 0 0 0 0 -0.02815 0.00925 1.75716 0 -0.07927 0 -1.5107 -0.584 0.23349 0.01311
GLY_61 -2.50215 0.20225 2.59602 -5e-05 0 0 1.11106 -1.32288 -0 -0 -1.55796 -0.38074 0 0 0 0 0 -0.18494 0 0 0 -1.45593 0 0.83697 -0.84385 0.28041 -3.22179
SER_62 -4.3356 0.16825 5.24781 -0.02892 0 0.06801 2.84296 -2.32083 -0.01119 -0.04474 -2.25087 -0.40736 0 0 0 -0.74133 0 -0.00082 1e-05 0.23515 0 -0.33974 0.6017 -0.77834 -0.88757 0.31727 -2.66616
ILE_63 -7.91605 1.2302 1.99805 -0.49785 0.55569 0.11007 2.54979 -2.281 -0.00202 -0.00563 -2.56291 0.07051 0 0 0 0 0 0.00847 0.0413 0.37501 0 -0.77297 0 0.73287 -0.57894 0.39379 -6.55162
LEU_64 -10.072 1.09835 2.70545 -0.51973 0.19853 0.14198 2.77469 -2.71314 -0.01094 -0.03578 -2.92534 0.01937 0 0 0 0 0 -0.07833 0.31561 1.06111 0 -0.30635 0 0.18072 -0.18905 0.64729 -7.7076
VAL_65 -7.26315 0.91505 2.4593 -0.2861 0.20104 0.0634 2.45531 -2.25393 -0.00202 -0.00563 -2.72851 -0.22072 0 0 0 0 0 -0.03619 0.09542 0.16917 0 -0.5928 0 1.9342 -0.11287 0.53747 -4.67154
PHE_66 -9.88776 1.24249 1.44777 -0.50645 0.04891 0.24179 2.58024 -2.21586 -0.00011 -0.00028 -3.37052 0.09047 0 0 0 0 0 0.06159 0.00306 0 2.16313 -0.38167 0 1.0402 -0.31357 0.50872 -7.24788
CYS_67 -7.71223 0.58934 3.63759 -0.07012 0.00657 0.07117 2.34316 -2.00622 -0.00077 -0.00428 -3.05884 -0.3818 0 0 0 0 0 0.05293 0.00066 0.26079 0 -0.23735 0 3.6196 -0.27462 0.63438 -2.53004
GLU_68 -8.14819 0.41921 8.33889 -0.23271 0.02892 0.35295 4.68913 -3.56224 -0 -0 -6.97872 -0.47066 0 0 -0.79461 -0.99882 0 -0.04 0.02754 0 3.51258 0.05644 0 -2.7348 -0.21189 0.59216 -6.15484
ALA_69 -5.43342 0.4161 3.14654 -0.02954 0.00624 0 2.35383 -2.35028 -0 -0 -2.32262 -0.45963 0 0 0 0 0 -0.01941 0 0 0 0.32619 0 1.8394 0.48222 0.45132 -1.59306
ARG_70 -10.4468 0.74052 11.4821 -0.78192 0.21219 0.44922 5.32412 -4.97962 -1e-05 -5e-05 -6.62973 0.23665 0 0 0 -1.62288 0 -0.04621 0.06635 3.53042 0 -0.00696 0 -1.2888 0.4668 0.7012 -2.59349
TYR_71 -6.30859 0.44962 4.7142 -0.91153 0.0504 0.2888 2.50325 -2.57119 -0.01547 -0.1619 -0.92824 -0.22858 0 0 0 0 0 0.04906 0.0097 0 2.2195 -0.16691 0.01284 1.2797 0.42072 0.65049 1.35589
GLY_72 -2.65414 0.13709 2.08204 -5e-05 0 0 0.80753 -1.19648 -0.00675 -0.04859 -0.45389 -0.35249 0 0 0 0 0 -0.13574 0 0 0 0.53188 0 0.83697 0.60683 0.45729 0.61152
THR_73 -4.72958 0.42627 3.79174 -0.22647 0.21913 0.09739 2.14576 -2.06284 -0.01385 -0.13174 -0.19088 -1.27045 0 0 -0.943 0 0 -0.00541 0.00334 0.26914 0 0.1055 2.28288 -1.0874 0.16996 0.48543 -0.66507
TRP_74 -4.25744 0.16308 2.13613 -1.43137 0.23235 0.65288 0.39416 -1.3407 -0.00203 -0.03641 -0.15105 -0.7496 0 0 0 0 0 -0.03613 0.00197 0 1.89238 -0.02255 0 1.6906 -0.17993 0.22495 -0.8187
GLN_75 -5.92504 0.32204 5.44516 -0.23595 0.02699 0.16277 2.27821 -2.48274 -0.02368 -0.19487 -1.69617 -0.29007 0 0 -0.943 -0.56533 0 0.02944 0.0123 0 2.83006 -0.07676 0 -0.18838 -0.38229 0.16711 -1.73024
ASP_76 -2.66935 0.61313 3.10234 -0.12381 0.0137 0.37373 1.04788 -1.4028 -0.02499 -0.15371 -1.85334 -0.78291 0 0 0 -0.62406 0 -0.01357 0.02399 0 4.5878 -0.82594 0 -2.3716 -0.1875 9.59664 8.32565
LYS_77 -4.95259 0.77212 4.94389 -0.48028 0.09725 0.29009 1.42149 -2.03366 -0.02368 -0.19489 -1.81989 0.0669 0 0 0 -0.56533 0 0.01018 0.05653 1.78723 0 0.28433 0 -1.5107 0.18043 16.9822 15.3116
ALA_78 -3.37392 0.37891 1.16971 -0.02406 0 0 0.4613 -1.09035 -0 -0 -0.68916 -0.25527 0 0 0 0 0 -0.00719 0 0 0 -0.0112 0 1.8394 -0.2069 7.63259 5.82386
GLY_79 -2.08958 0.12371 3.07352 -0.00157 0 0 2.18818 -1.38517 -0 -0 -1.85176 -0.37075 0 0 -0.35968 0 0 -0.05389 0 0 0 -1.54015 0 0.83697 0.06284 0.2354 -1.13194
ARG_80 -3.85861 0.20285 3.38055 -0.6318 0.07496 0.46333 1.8032 -1.6651 -0 -0 -2.19711 0.29727 0 0 0 0 0 0.11062 0.04496 1.95518 0 0.09595 0 -1.2888 0.92033 0.46606 0.17384
THR_81 -5.58011 0.46887 4.03082 -0.15308 0.06666 0.05375 2.42612 -2.22264 -0.02683 -0.21499 -2.08104 -0.27733 0 0 0 0 0 0.03805 0.00196 0.35204 0 -0.15854 2.27987 -1.0874 0.45653 0.66462 -0.96267
ASP_82 -5.0788 0.30213 5.04055 -0.10187 0.00458 0.30152 3.0227 -2.66574 -0.01378 -0.05162 -3.98734 -1.13877 0 0 -0.86465 0 0 -0.00516 0.00249 0 2.52203 -0.00723 0 -2.3716 0.25217 0.50114 -4.33727
ILE_83 -8.73459 1.7343 2.83684 -0.69759 0.64148 0.19349 2.74362 -2.64277 -0.01678 -0.06302 -2.955 -0.14044 0 0 -0.86465 0 0 -0.03792 0.51436 2.92456 0 -0.74325 0 0.73287 -0.00113 0.95119 -3.62442
LEU_84 -9.27105 1.85472 2.80357 -0.64683 0.3619 0.16519 2.47649 -2.53912 -0.01302 -0.04734 -2.06113 0.37574 0 0 0 0 0 0.30686 0.0787 0.87905 0 -0.17785 0 0.18072 -0.2488 1.2571 -4.26508
MET_85 -10.0992 1.56465 4.61686 -0.57502 0.07116 0.21438 2.3832 -2.68922 -0.02033 -0.10251 -2.62536 -0.16466 0 0 0 0 0 0.21009 0.20812 2.09049 0 -0.07853 0 0.60916 0.0078 0.91267 -3.46625
LYS_86 -7.64722 0.51603 6.81402 -0.29543 0.02945 0.13647 3.41435 -2.87348 -0.01008 -0.03785 -3.94653 -0.20584 0 0 -0.49168 0 0 0.04604 0.05869 2.22137 0 0.04 0 -1.5107 -0.01235 0.54422 -3.21052
ARG_87 -8.23218 0.83253 5.94534 -0.69988 0.11297 0.46436 3.51347 -2.84087 -0.00588 -0.06945 -4.01433 0.66285 0 0 -0.64115 -0.88582 0 0.26779 0.20117 2.21662 0 0.00325 0 -1.2888 -0.10056 0.41503 -4.14353
SER_88 -5.63856 0.43748 6.34556 -0.03431 0.00077 0.05527 4.07758 -2.91452 -0.01008 -0.03785 -4.87235 -0.82324 0 0 -1.61397 0 0 -0.02307 0.00865 0.64507 0 0.52997 1.7432 -0.77834 0.13846 0.6134 -2.1509
THR_89 -2.66578 0.07649 1.95355 -0.12437 0.07775 0.07743 0.43767 -1.07058 -0 -0 -0.02733 -1.16816 0 0 0 0 0 -0.04944 0.00039 0.02034 0 -0.27022 2.25976 -1.0874 0.02427 0.4635 -1.07213
ASP_90 -4.44047 0.30768 5.26485 -0.26966 0.04226 0.91484 2.21596 -2.27964 -0.0396 -0.15507 -1.12958 -0.14436 0 0 -0.40984 0 0 0.02414 8e-05 0 2.0825 -0.60109 0 -2.3716 0.40597 0.30502 -0.2776
LYS_91 -4.28454 0.20185 4.18594 -0.33635 0.08287 0.21391 2.26959 -1.93474 -0 -0 -3.5948 -0.3231 0 0 -0.52714 -0.66507 0 -0.05082 0.0347 1.52135 0 -0.13934 0 -1.5107 0.42733 0.48092 -3.94815
GLY_92 -3.01611 0.26486 2.94664 -7e-05 0 0 1.16245 -1.53671 -0.0396 -0.15507 -0.29709 -0.36362 0 0 -0.62695 0 0 -0.17106 0 0 0 -1.51538 0 0.83697 -0.56357 0.42296 -2.65134
ILE_93 -4.2372 0.18646 3.64887 -0.50864 0.4147 0.1041 1.73944 -1.81043 -0 -0 -1.2232 -0.0499 0 0 0 0 0 -0.02868 0.0668 0.66474 0 -0.49551 0 0.73287 -0.4115 0.3193 -0.88778
THR_94 -4.25437 0.33892 3.90263 -0.11538 0.08638 0.08276 1.86362 -1.97761 -0 -0 -1.77733 -0.82565 0 0 -0.57717 0 0 -0.01244 0.05222 0.0887 0 -0.56457 2.28786 -1.0874 -0.06484 0.28307 -2.27062
TRP_95 -4.29895 0.61945 1.19851 -1.36601 0.15976 1.26795 0.91263 -1.15391 -0 -0 -0.9616 -0.47928 0 0 0 0 0 -0.0018 0.00738 0 1.46459 -0.30234 0 1.6906 0.05364 0.36709 -0.82229
THR_96 -4.51848 0.19488 4.44306 -0.11388 0.04337 0.07373 2.79765 -2.09117 -0.001 -0.02521 -3.40811 -0.51489 0 0 -0.64115 0 0 0.03432 0.02629 0.07547 0 -0.5633 2.29397 -1.0874 0.05516 0.53405 -2.39263
GLU_97 -2.34251 0.06222 2.66661 -0.67198 0.25876 1.8623 0.78508 -1.08073 -0.00263 -0.01552 -1.05828 -2.60996 0 0 0 0 0 0.03533 0.01681 0 4.09784 0.14507 0 -2.7348 -0.16607 0.37973 -0.37272
LYS_98 -4.10676 0.60331 3.98287 -0.65772 0.33082 0.37804 1.26668 -1.68965 -0.05438 -0.34283 -2.79029 -0.07262 0 0 0 -0.34562 0 -0.00031 0.14102 5.187 0 -0.00043 0 -1.5107 -0.39159 0.7761 0.70294
ASN_99 -4.47978 0.127 4.58602 -0.25946 0.01383 0.49991 2.77501 -2.33034 -0.036 -0.35315 -2.07106 -0.58748 0 0 -0.96135 0 0 -0.06498 0.0655 0 3.03305 -0.21137 0 -0.93687 -0.15834 0.86371 -0.48615
LEU_100 -5.00147 0.53059 2.62114 -0.45488 0.1755 0.08216 0.82936 -1.76501 -0.00098 -0.00586 -1.10229 0.18555 0 0 0 0 0 0.0591 0.02627 0.61029 0 -0.35054 0 0.18072 0.00228 0.39918 -2.9789
THR_101 -5.86156 0.89163 3.31029 -0.19683 0.19384 0.08486 2.85334 -2.20874 -0.00519 -0.0876 -1.00602 -0.55587 0 0 0 0 0 0.19189 0.0056 0.36346 0 0.77419 2.33924 -1.0874 0.8621 0.83004 1.69127
ASN_102 -3.24909 0.22518 3.28199 -0.32143 0.02957 0.65276 1.11963 -1.68291 -0.00098 -0.00586 -0.42694 -0.9934 0 0 0 0 0 0.04133 2e-05 0 2.59964 -0.29235 0 -0.93687 0.96348 0.72927 1.73306
GLN_103 -5.26248 0.52318 4.30281 -0.66242 0.07269 0.72172 1.60317 -2.21039 -0.01964 -0.12374 -1.41771 -0.4941 0 0 0 0 0 -0.03601 0.00344 0 2.43435 -0.15654 0 -0.18838 -0.32383 0.26916 -0.96473
ALA_104 -4.60561 1.03242 0.9275 -0.03007 0.00853 0 1.37649 -1.59436 -0 -0 -0.95777 -0.49952 0 0 0 0 0 0.01152 0 0 0 -0.05708 0 1.8394 0.07038 0.41159 -2.06657
THR_105 -2.77152 0.2491 2.20808 -0.10316 0.06947 0.07639 0.75168 -1.36886 -0.02626 -0.2292 -0.82745 -0.84156 0 0 0 0 0 0.2477 0.12729 0.15486 0 -0.35519 2.27855 -1.0874 0.17752 0.39265 -0.8773
SER_106 -3.0788 0.38456 3.00262 -0.01788 0 0.02869 0.97535 -1.43162 -0.04532 -0.218 -1.37614 -1.02368 0 0 -0.16763 0 0 0.03224 0.01145 1.29152 0 -0.50393 0.62865 -0.77834 0.04247 0.34511 -1.89866
SER_107 -1.82407 0.24261 2.16839 -0.03359 0.00099 0.06014 0.4178 -0.92875 -0 -0 -0.28413 -0.78297 0 0 -0.16763 0 0 -0.07109 0.00031 0.34143 0 0.39546 0.60354 -0.77834 0.49305 0.27033 0.12347
LYS_108 -2.26052 0.2171 2.32295 -0.33601 0.06179 0.21694 1.50627 -1.17449 -0.0088 -0.06324 -1.28467 -0.39007 0 0 0 0 0 0.03768 0.01211 1.5162 0 -0.13328 0 -1.5107 0.14538 0.14444 -0.98091
LEU_109 -8.24937 1.57783 4.04824 -0.6556 0.57694 0.22552 0.98084 -2.82047 -0.01583 -0.05831 -0.97267 0.07867 0 0 0 0 0 0.02803 0.29729 1.35232 0 0.02905 0 0.18072 -0.12686 0.66925 -2.85442
SER_110 -5.21611 0.27173 5.71449 -0.03437 0.0005 0.02362 3.73145 -2.7088 -0.04535 -0.35217 -3.90276 -0.14172 0 0 -0.35968 0 0 0.04908 0.04814 0.5111 0 -0.04982 2.46304 -0.77834 0.02892 1.19703 0.44999
TYR_111 -10.2907 2.10473 3.68875 -0.89787 0.34813 0.23657 2.17127 -2.65076 -0.00939 -0.06222 -1.30106 -0.46457 0 0 0 0 0 0.07801 0.0247 0 2.79887 -0.01299 0.00056 1.2797 -0.06862 1.28435 -1.74252
MET_112 -8.32504 0.55733 6.4318 -0.24395 0.03563 0.02989 2.29604 -3.03027 -0.00557 -0.0165 -2.83509 -0.28888 0 0 0 0 0 0.21256 0.1962 1.57518 0 0.0104 0 0.60916 0.01522 1.12873 -1.64716
ASP_113 -4.40991 0.37477 5.87715 -0.12704 0.03559 0.40537 2.62354 -2.32746 -0 -0 -3.45506 -0.84769 0 0 -0.79461 -0.56345 0 -0.05802 0.06637 0 2.74081 -0.59069 0 -2.3716 0.49431 1.39324 -1.53437
PRO_114 -5.74871 0.861 2.76951 -0.1906 0.01779 0.14252 1.41867 -1.29692 -0.00933 -0.08727 -1.74002 -0.08585 0 0 0 0 0 0.34574 0.00537 0.76453 0 -0.76981 0 -2.4119 0.10121 1.51631 -4.39776
THR_115 -6.5468 1.28761 4.73844 -0.22197 0.14614 0.09418 3.43914 -2.76843 -0.0136 -0.06265 -3.58787 -1.20186 0 0 0 0 0 0.18585 0.00216 0.66177 0 0.03985 2.30245 -1.0874 -0.27624 0.88702 -1.98219
VAL_116 -6.87457 1.2045 1.09995 -0.2695 0.18914 0.05688 1.73594 -2.00144 -0 -0 -1.66343 -0.28862 0 0 0 0 0 -0.02741 0.04016 0.33278 0 -0.67183 0 1.9342 -0.13457 0.9518 -4.38603
VAL_117 -7.31202 0.7247 2.67231 -0.27076 0.1496 0.05709 2.36962 -2.53049 -0.01697 -0.07222 -2.31203 -0.20996 0 0 0 0 0 0.01722 0.00345 0.3124 0 -0.79282 0 1.9342 -0.36424 0.9348 -4.70612
VAL_118 -6.81368 0.88328 1.16071 -0.27678 0.18933 0.05783 1.07582 -1.94387 -0 -0 -0.5477 -0.21116 0 0 -0.4703 0 0 -0.00634 0.0536 0.23573 0 -0.70143 0 1.9342 -0.42432 0.72752 -5.07756
ASP_119 -8.47233 0.67287 10.31 -0.21719 0.0607 0.67803 5.44695 -4.65379 -0.02602 -0.13888 -8.16447 -1.22081 0 0 -1.2877 -1.15952 0 0.06042 0.04433 0 2.41361 -0.70354 0 -2.3716 -0.33265 0.73792 -8.32361
GLN_120 -5.27424 0.12849 5.79549 -0.67199 0.09742 0.74979 2.84891 -2.67492 -0.01539 -0.10995 -3.76882 -0.50992 0 0 -2.17072 0 0 -0.04295 0.07596 0 2.29144 -0.19098 0 -0.18838 -0.3878 0.4341 -3.58444
VAL_121 -3.96762 0.43226 3.19504 -0.29318 0.17944 0.06476 1.56139 -1.7876 -0.03638 -0.20109 -0.98966 -0.30567 0 0 -0.75354 0 0 -0.03263 0.00505 0.24077 0 -0.48155 0 1.9342 -0.19151 0.33121 -1.09629
THR_122 -3.99952 0.20593 4.16003 -0.12423 0.11034 0.06998 1.53011 -1.94606 -0.01238 -0.11536 -0.35504 -1.33791 0 0 -1.26881 0 0 -0.046 0.11686 0.20108 0 -0.48333 2.33589 -1.0874 -0.06512 0.45377 -1.65718
GLY_123 -2.77 0.17512 2.94202 -6e-05 0 0 1.63674 -1.50469 -0.0267 -0.20275 -0.99626 -0.38658 0 0 0 0 0 -0.18027 0 0 0 -1.45562 0 0.83697 -0.69295 0.37998 -2.24503
LYS_124 -7.48928 0.47083 6.28817 -0.46337 0.12367 0.20377 2.27329 -2.72901 -0.03285 -0.16718 -3.09771 0.24648 0 0 -0.73465 0 0 -0.02369 0.40334 2.57927 0 -0.03602 0 -1.5107 -0.71821 0.27807 -4.13578
ILE_125 -9.16115 0.94586 2.28814 -0.56691 0.59903 0.14736 2.80614 -2.64471 -0.01169 -0.03779 -1.94272 0.13339 0 0 0 0 0 -0.05475 0.00517 2.84103 0 -0.68213 0 0.73287 -0.44046 0.44852 -4.59481
PHE_126 -10.7194 1.23991 2.82511 -0.58803 0.07438 0.28197 2.72319 -2.67145 -0.0101 -0.0321 -3.07797 0.02651 0 0 0 0 0 -0.04787 0.03062 0 2.31884 -0.18298 0 1.0402 -0.24738 0.55275 -6.46376
LEU_127 -8.85134 0.72308 2.74766 -0.5632 0.11221 0.14166 2.6158 -2.52836 -0.01169 -0.03779 -2.72476 0.21808 0 0 0 0 0 -0.04107 0.07358 0.68834 0 -0.32891 0 0.18072 0.00365 0.44914 -7.1332
PHE_128 -11.2323 1.48322 1.27489 -0.72318 0.11997 0.42339 2.41936 -2.36789 -0.02378 -0.12851 -2.95339 0.27587 0 0 0 0 0 -0.00854 0.19787 0 1.92184 -0.23186 0 1.0402 -0.17088 0.52685 -8.1569
THR_129 -7.08961 1.14431 4.33563 -0.2104 0.1859 0.07965 3.12813 -2.67415 -0.00519 -0.03662 -3.27097 -1.13319 0 0 0 0 0 0.10454 0.0285 0.39026 0 0.05197 2.31783 -1.0874 0.17263 0.6401 -2.92808
SER_130 -5.88725 0.63452 5.67685 -0.03644 0 0.08031 3.10563 -2.71268 -0.00523 -0.01636 -2.87413 -0.29679 0 0 0 0 0 0.00133 0.00698 0.84626 0 0.11766 0.61964 -0.77834 0.35923 0.51229 -0.64652
LEU_131 -7.80609 1.40404 2.62001 -0.46852 0.16748 0.10612 2.22468 -2.24693 -0.03237 -0.15376 -2.24546 -0.02817 0 0 0 0 0 -0.03824 0.01719 1.05758 0 -0.24971 0 0.18072 0.1534 0.68413 -4.6539
TRP_132 -9.79583 0.99659 6.04693 -0.80135 0.03523 0.32044 3.03164 -3.46105 -0.01989 -0.1171 -3.25159 -0.23412 0 0 0 0 0 -0.05052 0.00234 0 1.83447 0.13475 0 1.6906 0.47926 0.89264 -2.26656
ASP_133 -4.55511 0.42509 5.85058 -0.10054 0.00175 0.27742 3.08836 -2.67866 -0.0165 -0.0587 -4.57298 -0.32215 0 0 0 -1.07784 0 -0.04364 0.00979 0 1.87928 0.04324 0 -2.3716 0.08075 0.6699 -3.47157
ALA_134 -2.99087 0.30955 1.5355 -0.02482 0.00032 0 1.24651 -1.35543 -0 -0 -0.99227 -0.38334 0 0 0 0 0 -0.10683 0 0 0 -0.25728 0 1.8394 -0.66375 0.45915 -1.38416
VAL_135 -2.64827 0.31673 2.24444 -0.31899 0.2378 0.06872 1.13292 -1.33018 -0 -0 0.22476 -0.49343 0 0 0 0 0 -0.00738 0.00042 0.12537 0 -0.45281 0 1.9342 -0.59136 0.3616 0.80455
GLY_136 -1.54235 0.04131 1.24642 -0.00027 0 0 0.27853 -0.67877 -0 -0 -0.01363 -0.16482 0 0 0 0 0 -0.09957 0 0 0 -0.80705 0 0.83697 -0.23528 0.17594 -0.96257
LYS_137 -4.38008 0.19457 5.38568 -0.49802 0.08688 0.28565 1.82906 -2.14416 -0 -0 -2.86131 0.1779 0 0 0 -0.41795 0 -0.01656 0.21159 1.89544 0 -0.03145 0 -1.5107 -0.15084 0.18249 -1.76182
GLU_138 -1.3467 0.06057 1.83308 -0.58816 0.22852 1.5526 0.21497 -0.77371 -0 -0 -0.12299 -3.18004 0 0 0 0 0 -0.044 0.02126 0 3.34423 -0.12359 0 -2.7348 -0.41588 0.29935 -1.7753
SER_139 -1.84175 0.16416 2.02118 -0.02237 0 0.03512 0.76151 -0.92613 -0 -0 -0.14917 -1.30207 0 0 0 0 0 0.0157 7e-05 1.46978 0 0.27535 0.60166 -0.77834 0.57633 0.23724 1.13829
ALA_140 -2.93128 0.35612 2.49177 -0.02247 0 0 1.3586 -1.48584 -0 -0 -0.6087 -0.38854 0 0 0 0 0 0.10364 0 0 0 -0.56745 0 1.8394 0.8527 0.42803 1.42599
LYS_141 -2.65776 0.16291 2.9994 -0.42632 0.08012 0.2286 1.22144 -1.25833 -0.01541 -0.11141 -1.23918 0.12715 0 0 -0.58776 0 0 -0.10503 0.08079 1.44401 0 -0.02523 0 -1.5107 -0.30457 0.61337 -1.28392
GLN_142 -5.69938 0.67382 3.88528 -0.30756 0.09458 0.27774 1.91248 -2.08277 -0.01546 -0.15055 -0.72 -0.69383 0 0 -0.97988 0 0 -0.05814 0.03574 0 2.80472 -0.182 0 -0.18838 -0.59217 0.61588 -1.36988
GLY_143 -2.95616 0.12629 3.04569 -0.00022 0 0 1.60238 -1.54144 -0.01541 -0.11141 -1.65829 -0.18558 0 0 0 0 0 -0.02675 0 0 0 -0.57552 0 0.83697 -0.3046 0.45832 -1.30573
TYR_144 -4.85443 0.29007 2.62544 -0.59877 0.03218 0.32306 1.43263 -1.55233 -0 -0 -1.52173 -0.27538 0 0 -0.71115 0 0 0.00273 0.03996 0 2.40291 0.08672 0.12259 1.2797 0.23223 0.39284 -0.25071
ASN_145 -4.73231 0.3148 3.84014 -0.39305 0.06651 0.7924 1.75273 -2.01028 -0 -0 -0.87635 -0.51705 0 0 0 0 0 -0.03909 0.02384 0 2.74039 -0.65671 0 -0.93687 -0.06543 0.37014 -0.32619
ASN_146 -6.69523 0.71785 5.06994 -0.32646 0.17918 0.59152 2.04177 -2.77009 -0.04044 -0.22882 0.21909 -0.91644 0 0 0 0 0 -0.06278 0.00771 0 1.91226 -0.75852 0 -0.93687 0.01602 0.27098 -1.70933
ARG_147 -5.47721 0.41813 6.53421 -0.66237 0.15822 0.4521 2.91271 -2.71737 -0 -0 -4.2244 0.18903 0 0 0 -0.65989 0 0.04314 0.22658 2.71255 0 -0.0423 0 -1.2888 0.2329 0.5154 -0.67736
ALA_148 -3.85473 0.24932 1.3254 -0.02469 4e-05 0 0.81224 -1.24823 -0.02429 -0.10401 -0.32921 -0.26487 0 0 0 0 0 -0.03389 0 0 0 0.11756 0 1.8394 -0.12049 0.5341 -1.12635
ILE_149 -9.34118 2.05778 2.58021 -0.6331 0.7626 0.11989 2.37954 -2.57559 -0 -0 -1.78168 0.04686 0 0 0 0 0 -0.01824 0.01108 1.2202 0 0.25458 0 0.73287 0.18948 0.73529 -3.25938
MET_150 -8.58664 0.92828 3.88001 -0.45277 0.10869 0.06676 2.36888 -2.24599 -0.00589 -0.04272 -3.19548 0.13926 0 0 0 0 0 0.10837 0.03473 1.79681 0 0.07414 0 0.60916 0.2505 0.79291 -3.37099
TYR_151 -10.7645 1.80387 3.64808 -0.687 0.11228 0.3838 2.82498 -3.04274 -0.02367 -0.21147 -3.45507 -0.21449 0 0 0 0 0 -0.00797 0.0021 0 1.87284 -0.2581 0.19753 1.2797 -0.11155 0.76752 -5.88382
THR_152 -5.91917 0.65894 3.28628 -0.11175 0.04801 0.07908 2.20008 -2.0407 -0.03331 -0.16507 -2.21818 -0.55395 0 0 -0.20732 0 0 0.05022 0.02151 0.1465 0 -0.3496 2.34431 -1.0874 -0.36261 0.70373 -3.51039
SER_153 -6.57176 0.38225 6.76592 -0.03842 0.0026 0.06625 2.76296 -3.18138 -0.0133 -0.13522 -3.23822 -0.54185 0 0 -0.44723 0 0 0.00419 0.00224 0.06258 0 -0.19828 1.76852 -0.77834 0.14511 0.39375 -2.78764
GLU_154 -3.14937 0.23629 4.10951 -0.45988 0.25651 1.45175 1.35641 -1.72097 -0.04045 -0.27925 -2.15094 -2.95668 0 0 0 0 0 0.05109 0.01541 0 4.18969 -0.29139 0 -2.7348 0.20625 0.35282 -1.55799
ASP_155 -3.21852 0.15587 4.53202 -0.12702 0.03085 0.38971 1.92465 -1.92191 -0.03646 -0.2232 -1.93715 -0.38392 0 0 0 -1.01993 0 0.16822 0.01017 0 3.27944 -0.54431 0 -2.3716 -0.0702 0.38729 -0.97599
ASP_156 -5.09613 0.47234 5.77349 -0.24409 0.05651 0.80765 3.45733 -2.68925 -0.00545 -0.05898 -6.05298 -0.291 0 0 0 -2.28839 0 -0.04218 0.41411 0 2.35135 -0.54505 0 -2.3716 -0.13069 0.41539 -6.0676
GLY_157 -4.66658 0.87821 3.18958 -5e-05 0 0 1.30146 -2.04278 -0 -0 -1.1516 -0.38216 0 0 -0.01852 0 0 -0.19626 0 0 0 -1.41049 0 0.83697 -0.76977 0.46582 -3.96617
LEU_158 -5.76767 0.334 4.04099 -0.47367 0.24297 0.11775 1.59604 -2.2382 -0 -0 -1.10418 0.16808 0 0 -0.96135 0 0 -0.01241 0.06852 0.45036 0 -0.27343 0 0.18072 -0.4463 0.62168 -3.45608
ASN_159 -3.22456 0.10569 3.9219 -0.18257 0.0154 0.29173 1.47342 -1.74302 -0.02075 -0.21143 -1.68053 -0.52663 0 0 -0.44723 -1.01993 0 0.00443 0.00046 0 2.94772 -0.4759 0 -0.93687 0.0606 0.40396 -1.24412
TRP_160 -10.9181 1.25299 3.61054 -0.90019 0.07016 0.39681 1.28518 -2.97547 -0.01711 -0.1014 -1.67908 -0.04958 0 0 -0.01852 0 0 -0.01637 0.01228 0 1.5918 -0.38235 0 1.6906 -0.01264 0.51377 -6.64668
THR_161 -3.66247 0.23111 4.26515 -0.12705 0.05925 0.09084 2.47202 -1.92657 -2e-05 -0.00054 -2.67973 -0.42525 0 0 -0.83416 0 0 0.16605 0.11543 0.05461 0 -0.48992 2.2978 -1.0874 -0.20378 0.95753 -0.7271
ARG_162 -3.05941 0.11221 3.11361 -0.8021 0.18973 0.54292 1.02098 -1.36547 -0.00588 -0.04219 -1.47712 0.58693 0 0 -0.62683 0 0 -0.01182 0.02357 2.0168 0 0.19215 0 -1.2888 -0.13569 0.69967 -0.31674
LYS_163 -4.75394 0.61723 2.99685 -0.53473 0.29524 0.40507 0.59312 -1.45899 -0.04665 -0.26732 -0.84757 -0.2577 0 0 0 0 0 -0.00175 0.22482 3.83408 0 -0.00288 0 -1.5107 -0.20755 0.35012 -0.57324
ASP_164 -3.58566 0.27734 4.06323 -0.21102 0.03144 0.66466 1.9095 -1.90882 -0.043 -0.293 -1.77084 -1.07381 0 0 0 0 0 -0.02733 0.06774 0 2.122 -0.73968 0 -2.3716 -0.40753 0.50939 -2.787
LEU_165 -4.40733 0.36113 2.40004 -0.6004 0.3194 0.20734 1.06793 -1.47663 -0 -0 -0.22969 -0.03588 0 0 0 0 0 0.07989 0.14418 1.31031 0 -0.15303 0 0.18072 -0.04728 0.6428 -0.23649
THR_166 -4.57702 0.9863 4.8617 -0.18107 0.08336 0.07268 2.17044 -2.57964 -0.02428 -0.1632 -0.90859 -0.58935 0 0 0 0 0 0.37226 0.07168 0.24801 0 0.15727 2.44422 -1.0874 0.31423 0.84133 2.51295
ASP_167 -3.24213 0.17616 2.59673 -0.12227 0.01299 0.38241 0.58374 -1.42548 -0 -0 -0.80699 -0.55603 0 0 0 0 0 0.00236 0.01517 0 1.69142 0.04879 0 -2.3716 0.22195 1.25017 -1.54261
GLU_168 -2.10686 0.32359 1.92062 -0.24018 0.04422 0.41232 0.27925 -0.98926 -0 -0 0.40989 -0.44211 0 0 0 0 0 0.26881 0.00979 0 3.09238 0.18386 0 -2.7348 0.59675 1.46056 2.48884
VAL_169 -5.86412 0.98584 4.66554 -0.24779 0.10287 0.04604 3.8102 -2.82872 -0 -0 -3.59033 0.16642 0 0 0 0 0 0.56876 0.03395 0.27826 0 -0.08942 0 1.9342 0.60665 1.4419 2.02024
GLU_170 -6.21976 0.91488 6.16035 -0.23371 0.08914 0.35003 2.20355 -2.92194 -0.05987 -0.33542 -2.20283 -0.41597 0 0 0 0 0 0.02838 0.24297 0 4.00984 -0.16557 0 -2.7348 2.14778 2.20347 3.06052
ILE_171 -8.27953 1.49273 2.50075 -0.65297 0.85964 0.23195 1.71285 -2.36566 -0.02603 -0.07768 -0.52377 -0.44329 0 0 0 0 0 -0.013 0.00896 2.79762 0 0.15729 0 0.73287 2.17928 1.7598 2.05181
GLY_172 -3.48571 0.43576 3.78798 -5e-05 0 0 2.36445 -1.95639 -0.01116 -0.04095 -2.42092 -0.41335 0 0 0 0 0 -0.09355 0 0 0 -1.11874 0 0.83697 -0.19998 0.32484 -1.9908
ILE_173 -9.49713 1.97158 4.34367 -0.60193 0.57888 0.12892 2.18192 -2.94264 -0.0485 -0.23931 -1.79531 0.25779 0 0 0 0 0 0.15477 0.07809 1.35327 0 -0.55179 0 0.73287 -0.28425 0.68755 -3.49154
PHE_174 -4.04424 0.35376 3.17399 -0.59726 0.0247 0.28974 2.0115 -1.69677 -0.01116 -0.04095 -2.42329 0.0152 0 0 0 0 0 0.00984 0.00061 0 2.48624 -0.02952 0 1.0402 0.05565 0.91868 1.53692
SER_175 -3.22102 0.10312 2.25158 -0.02432 0 0.0381 0.55772 -1.19064 -0.02247 -0.16163 -0.33536 -1.1375 0 0 0 0 0 0.05251 0.00026 1.60423 0 -0.46387 0.60186 -0.77834 0.02068 0.42712 -1.67799
GLY_176 -2.42799 0.23326 2.5388 -0.0002 0 0 1.12063 -1.27499 -0.0193 -0.12067 0.03614 -0.2493 0 0 0 0 0 -0.09153 0 0 0 0.47193 0 0.83697 -0.0828 0.35372 1.32469
ALA_177 -2.15542 0.12497 1.91598 -0.02724 0.00341 0 1.21163 -1.12558 -0 -0 -0.70374 -0.44028 0 0 -0.71115 0 0 -0.06025 0 0 0 0.00021 0 1.8394 -0.24649 0.27017 -0.10438
THR_178 -4.51336 0.53563 4.35416 -0.1245 0.07489 0.06798 1.89741 -2.10059 -0 -0 -1.85832 -1.30197 0 0 0 0 0 0.04661 0.01079 0.05304 0 -0.19507 2.2655 -1.0874 -0.54753 0.15336 -2.26937
ARG_179 -6.63359 0.22309 6.15266 -0.73623 0.23047 0.56257 1.81278 -2.60111 -0.06601 -0.54214 -0.09963 0.1296 0 0 0 0 0 -0.03425 0.04995 3.04981 0 0.15009 0 -1.2888 -0.156 0.35206 0.55531
MET_180 -8.31152 0.70228 4.60177 -0.46655 0.11676 0.29235 2.13001 -2.49198 -0.01569 -0.06512 -0.75117 -0.18172 0 0 0 0 0 -0.03778 0.3045 2.42256 0 0.21622 0 0.60916 0.57091 0.48811 0.13311
ILE_181 -6.72687 0.57723 2.75148 -0.57124 0.31692 0.09707 2.64473 -2.14561 -0.00923 -0.0367 -1.62919 0.2119 0 0 0 0 0 0.03635 0.00332 1.12552 0 -0.53507 0 0.73287 0.3686 0.63614 -2.15178
GLY_182 -3.01582 0.4566 2.0004 -0.00154 0 0 0.82756 -1.27339 -0 -0 -0.3173 -0.34581 0 0 0 0 0 -0.06107 0 0 0 -1.14667 0 0.83697 0.59281 0.55213 -0.89511
SER_183 -4.48267 0.31956 4.67735 -0.02756 0 0.065 2.87852 -2.21107 -0 -0 -3.12341 -0.19663 0 0 0 -0.56345 0 0.10159 0.01404 0.07547 0 -0.50684 0.64733 -0.77834 0.52674 0.42002 -2.16434
PHE_184 -9.59398 1.87838 1.36344 -0.79424 0.16709 0.47314 1.69418 -2.01546 -0 -0 -0.86384 0.17345 0 0 0 0 0 -0.05959 0.65226 0 2.60452 0.12101 0 1.0402 -0.46889 1.0062 -2.62213
GLY_185 -2.66818 0.43655 3.43383 -0.00033 0 0 1.59429 -1.60056 -0.04357 -0.30509 -0.8089 -0.23501 0 0 0 0 0 -0.07376 0 0 0 0.55304 0 0.83697 -0.04852 1.48799 2.55875
PRO_186 -4.08798 0.2786 1.99616 -0.20197 0.00717 0.14925 0.60792 -0.87941 -0 -0 -0.26369 -0.04208 0 0 0 0 0 -0.00551 0.00283 0.49784 0 -0.93767 0 -2.4119 0.01186 1.01517 -4.26342
GLY_187 -3.70219 0.5202 3.21001 -0.00066 0 0 1.90024 -1.81296 -0.02139 -0.14173 -2.61036 -0.25421 0 0 0 0 0 -0.08828 0 0 0 -1.53781 0 0.83697 0.05195 0.41305 -3.23718
SER_188 -4.69654 0.33194 4.22839 -0.02363 0 0.0208 2.34759 -2.02656 -4e-05 -0.00065 -2.56864 0.12083 0 0 -0.4437 0 0 0.00558 0.01007 0.70345 0 -0.16043 0.78332 -0.77834 0.15788 0.26249 -1.72618
GLY_189 -2.92491 0.41753 1.9227 -0.00058 0 0 0.87563 -1.31659 -0 -0 -1.51811 -0.20207 0 0 0 0 0 -0.14036 0 0 0 -0.52552 0 0.83697 0.09891 0.20485 -2.27155
VAL_190 -6.31097 0.89072 2.09413 -0.28013 0.12484 0.04929 2.21335 -2.20614 -0 -0 -1.85173 -0.36541 0 0 0 0 0 0.07836 0.00467 0.03168 0 -0.11523 0 1.9342 0.32745 0.39608 -2.98486
GLN_191 -8.24096 0.50667 5.23325 -0.30252 0.04371 0.18464 2.48391 -2.97045 -0.03517 -0.16618 -2.90954 -0.25196 0 0 -1.96653 -0.3197 0 -0.00736 0.00059 0 3.17752 -0.02558 0 -0.18838 0.11204 0.87552 -4.76649
MET_192 -8.79334 0.94667 4.61529 -0.56984 0.01758 0.21962 2.36072 -2.61817 -0.01698 -0.09248 -2.52773 -0.24282 0 0 0 0 0 -0.03887 0.12797 2.75703 0 0.12992 0 0.60916 -0.06389 1.18511 -1.99505
THR_193 -3.15997 0.12114 2.94197 -0.12767 0.06595 0.08097 1.19837 -1.44693 -0.01566 -0.1686 -1.50794 -0.82145 0 0 -0.84911 0 0 -0.05252 0.00012 0.04437 0 -0.44143 2.29736 -1.0874 -0.19206 0.87975 -2.24072
SER_194 -3.80847 0.34039 4.67419 -0.03068 0 0.0509 1.67864 -1.94321 -0.01494 -0.12524 -1.68575 -0.94912 0 0 0 0 0 0.00256 0.00701 0.9657 0 -0.01685 0.70219 -0.77834 -0.3844 0.42916 -0.88626
SER_195 -1.2187 0.03132 1.29868 -0.0321 0.02112 0.03046 0.30597 -0.5688 -0.02759 -0.24255 0.05085 -0.27704 0 0 0 0 0 -0.01803 0.0031 0.29729 0 0.35604 0.60597 -0.77834 0.34444 0.41919 0.60129
GLU_196 -5.09359 0.61051 5.91501 -0.30978 0.06719 0.37475 2.31958 -2.42838 -0.01141 -0.07678 -2.10265 -0.28445 0 0 0 0 0 0.00133 0.15414 0 2.5049 0.40986 0 -2.7348 1.12538 0.38544 0.82624
GLN_197 -3.25523 0.24899 1.96112 -0.74793 0.28167 1.08057 0.51119 -1.08462 -0.02489 -0.18847 -0.39926 -2.32114 0 0 0 0 0 -0.07861 0.01563 0 2.86552 -0.05829 0 -0.18838 0.43883 0.28819 -0.65509
TYR_198 -8.33446 0.981 5.49681 -0.63211 0.0706 0.36665 1.95304 -2.9315 -0.02297 -0.13017 -2.88542 -0.21911 0 0 0 -0.35776 0 -0.05637 0.04558 0 2.22188 -0.27473 0.16308 1.2797 -0.33628 0.37785 -3.22469
LYS_199 -5.72956 0.51647 5.80109 -0.36367 0.04933 0.1557 1.87754 -2.47075 -0.02219 -0.15144 -1.33632 0.19937 0 0 0 0 0 -0.08943 0.08986 1.68738 0 0.00688 0 -1.5107 -0.58146 0.50343 -1.36846
ASN_200 -5.43212 0.57478 4.51777 -0.19308 0.03978 0.32836 2.15204 -2.29361 -0 -0 -2.24495 -0.91123 0 0 -0.82389 0 0 0.0553 0.02276 0 1.66757 -0.61653 0 -0.93687 -0.43722 0.63362 -3.89752
ARG_201 -9.53111 1.22253 9.30858 -0.67357 0.14661 0.36441 3.55228 -4.08265 -0.00637 -0.10734 -3.85028 0.3632 0 0 0 -0.4573 0 0.02574 0.3897 2.95688 0 -0.10204 0 -1.2888 -0.36785 0.79106 -1.34631
LEU_202 -8.87416 0.82451 2.88349 -0.46549 0.12207 0.10025 2.76894 -2.55654 -0.00964 -0.0397 -2.4724 0.21284 0 0 0 0 0 -0.01752 0.09688 0.73148 0 -0.24458 0 0.18072 -0.42583 0.82444 -6.36026
ILE_203 -9.17214 1.50758 2.07814 -0.57986 0.52012 0.16496 2.43625 -2.49545 -0 -0 -2.4375 -0.06843 0 0 0 0 0 -0.05933 0.06774 3.31963 0 -0.71905 0 0.73287 -0.36244 0.8805 -4.1864
VAL_204 -7.59276 1.31485 1.20351 -0.30134 0.33229 0.07406 2.18655 -1.88563 -0.00964 -0.0397 -2.74526 -0.56307 0 0 0 0 0 0.1259 0.16462 0.21342 0 -0.34493 0 1.9342 -0.03699 1.431 -4.53891
PRO_205 -6.33809 0.76234 2.6824 -0.13599 0.00446 0.09791 1.45889 -1.54577 -0.02217 -0.16336 -2.34369 0.15965 0 0 0 0 0 -0.0636 0.00136 0.22218 0 -0.82995 0 -2.4119 -0.24016 1.28957 -7.41588
ILE_206 -8.86863 1.19627 4.86577 -0.47623 0.53656 0.09976 3.26664 -3.17989 -0.0015 -0.03248 -2.06984 0.10362 0 0 0 0 0 0.14488 0.0153 0.34599 0 -0.55404 0 0.73287 -0.49866 0.86309 -3.51051
ARG_207 -7.41111 0.71474 6.64062 -0.51353 0.06967 0.27994 2.9027 -3.25296 -0 -0 -4.01703 0.4428 0 0 0 0 0 -0.01462 0.12508 1.88638 0 0.06777 0 -1.2888 -0.10153 0.82939 -2.64049
THR_208 -5.99549 0.84428 4.02355 -0.12657 0.06355 0.0936 2.44349 -2.41826 -0.00624 -0.14538 -2.8042 -0.69965 0 0 0 0 0 -0.00841 0.0416 0.10568 0 -0.42687 2.37099 -1.0874 -0.14534 0.6536 -3.22349
PHE_209 -7.76418 0.80507 4.41561 -0.66095 0.11307 0.40963 2.57397 -2.63521 -0 -0 -2.73364 0.13502 0 0 0 0 0 -0.05529 0.10382 0 2.35382 -0.22206 0 1.0402 0.02866 0.61744 -1.47502
LYS_210 -6.50605 0.41097 6.2222 -0.46994 0.19993 0.25433 2.31822 -2.61471 -0 -0 -2.66175 0.16149 0 0 0 0 0 0.1209 0.07381 2.91481 0 0.02779 0 -1.5107 0.11164 0.66043 -0.2866
VAL_211 -5.33762 0.4681 2.12475 -0.27332 0.16696 0.06229 1.54355 -1.60479 -0 -0 -1.05176 -0.42744 0 0 0 0 0 -0.08444 0.00289 0.21522 0 -0.64197 0 1.9342 -0.22227 0.50003 -2.62564
ASN_212 -1.77513 0.10816 1.43868 -0.36981 0.08373 0.73818 0.0697 -0.68345 -0 -0 0.21493 -1.43516 0 0 0 0 0 -0.08378 0.0929 0 2.00039 -0.72129 0 -0.93687 0.06404 0.30682 -0.88796
GLU_213 -3.24381 0.16249 3.507 -0.19106 0.02203 0.26102 1.27133 -1.56008 -0.01546 -0.15055 -0.23168 -0.61005 0 0 0 -0.39866 0 0.06875 0.05157 0 3.15187 -0.0419 0 -2.7348 0.18676 0.29244 -0.20282
ALA_214 -0.79338 0.02173 0.93078 -0.02313 0 0 0.14651 -0.48779 -0 -0 0.62889 -0.36515 0 0 0 0 0 -0.03666 0 0 0 -0.26938 0 1.8394 -0.32102 0.20424 1.47505
ALA_215 -2.64623 0.3744 2.88132 -0.02472 0 0 1.80812 -1.52684 -0.02071 -0.16483 -1.02584 -0.18491 0 0 0 0 0 -0.01202 0 0 0 -0.17243 0 1.8394 -0.70056 0.21821 0.64236
GLY_216 -1.69224 0.04755 2.07198 -9e-05 0 0 0.94605 -1.00353 -0 -0 -1.29469 -0.4039 0 0 -0.58776 0 0 -0.00863 0 0 0 0.1357 0 0.83697 0.42648 0.38475 -0.14135
THR_217 -3.6826 0.45494 4.555 -0.13981 0.04389 0.04885 2.12286 -2.06242 -0.0322 -0.3051 -3.55828 0.12263 0 0 -0.97988 -0.39866 0 0.00194 0.00014 0.26599 0 0.18085 2.31241 -1.0874 0.8048 0.51782 -0.81422
VAL_218 -1.84332 0.24903 1.50252 -0.27506 0.14767 0.05464 0.58311 -0.89215 -0 -0 -0.18974 0.23529 0 0 0 0 0 -0.02622 0.0001 0.14092 0 -0.23421 0 1.9342 -0.31982 0.34454 1.41153
SER_219 -3.39167 0.37886 2.20024 -0.02662 0 0.02179 0.72632 -1.26322 -0.01148 -0.14027 -0.2561 -0.30388 0 0 0 0 0 0.0132 0.06897 0.43278 0 0.01486 0.60128 -0.77834 -0.54975 0.23563 -2.0274
ASN_220 -3.47341 0.09784 4.20811 -0.29617 0.0583 0.54668 2.11916 -1.89348 -0 -0 -1.82558 -0.81585 0 0 0 0 0 -0.05975 0.01164 0 2.00479 -0.54818 0 -0.93687 -0.32337 0.24962 -0.87654
GLY_221 -3.06134 0.66361 2.55159 -0.00026 0 0 1.44468 -1.44457 -0 -0 -1.82871 -0.19572 0 0 0 0 0 -0.11461 0 0 0 -0.76761 0 0.83697 0.05374 0.51002 -1.35221
GLY_222 -4.21789 0.269 3.85608 -0.00152 0 0 2.40269 -2.11874 -0.0147 -0.04919 -1.12093 -0.3635 0 0 0 0 0 -0.06683 0 0 0 -1.52606 0 0.83697 0.4079 0.45259 -1.25413
ASN_223 -7.84441 0.875 6.55741 -0.20188 0.06296 0.3049 2.79373 -3.47809 -0.0492 -0.28047 -1.48653 -0.70473 0 0 -0.82634 -0.53346 0 -0.06154 0.42595 0 2.40318 0.24969 0 -0.93687 0.39962 0.64844 -1.68263
THR_224 -6.72964 0.88094 4.97379 -0.12445 0.11836 0.08858 2.44338 -2.72444 -0.05799 -0.31534 -2.41034 -1.1135 0 0 0 0 0 0.0325 0.25492 0.13641 0 -0.70339 2.2691 -1.0874 -0.03159 1.25887 -2.84122
ALA_225 -5.90034 0.43734 2.78521 -0.02038 0 0 2.24111 -2.24933 -0 -0 -1.25845 -0.3927 0 0 0 0 0 0.00455 0 0 0 -0.26414 0 1.8394 -0.05422 0.95098 -1.88099
MET_226 -11.3561 2.26067 3.07268 -0.46564 0.14528 0.09203 2.47347 -2.46042 -0 -0 -3.06666 0.14873 0 0 0 0 0 -0.03106 0.3885 1.72724 0 0.07016 0 0.60916 0.08956 0.98194 -5.32044
TRP_227 -13.4109 2.42826 6.69436 -1.24445 0.17168 0.93985 4.01858 -4.67239 -0 -0 -1.78303 -0.13438 0 0 0 0 0 0.00015 2.12161 0 3.31207 -0.26997 0 1.6906 0.07048 1.50259 1.43509
SER_228 -6.44776 0.62445 6.89202 -0.03519 0.00131 0.06216 4.07523 -3.20267 -0 -0 -3.95202 -0.76112 0 0 -1.5958 0 0 -0.00908 0.00672 0.16822 0 -0.18704 1.71926 -0.77834 0.27094 1.41346 -1.73526
ASP_229 -2.91849 0.33474 3.98195 -0.23089 0.08613 0.77866 0.6919 -1.60855 -0 -4e-05 -0.61815 -3.50855 0 0 0 0 0 -0.04265 0.56762 0 2.53697 -0.39968 0 -2.3716 -0.16135 0.85214 -2.02984
ASP_230 -4.45636 0.31348 7.62902 -0.29183 0.0423 1.05115 3.30992 -3.30988 -0.03983 -0.14538 -4.04954 -1.22949 0 0 -1.59123 0 0 0.01494 0.00014 0 2.50555 -0.3797 0 -2.3716 -0.11348 0.55317 -2.55866
ASN_231 -3.68479 0.24576 3.41273 -0.21114 0.01657 0.34479 1.47251 -1.84751 -0.00086 -0.01014 -1.48728 -0.70872 0 0 0 -0.83982 0 -0.08845 0.32825 0 3.50749 -1.03185 0 -0.93687 -0.27163 0.49332 -1.29765
GLY_232 -3.6814 0.36971 3.07489 -6e-05 0 0 0.98436 -1.77455 -0.03969 -0.14317 -0.57366 -0.36525 0 0 -0.59052 0 0 -0.15414 0 0 0 -1.51761 0 0.83697 -0.91543 0.38302 -4.10653
GLY_233 -1.97812 0.11484 3.05585 -4e-05 0 0 1.09221 -1.40749 -0.00886 -0.06769 -1.67669 -0.41191 0 0 0 0 0 0.0608 0 0 0 0.47215 0 0.83697 -0.15812 0.31273 0.23663
THR_234 -3.95195 0.36436 4.92887 -0.22449 0.17477 0.0886 2.66088 -2.34918 -0.009 -0.06993 -2.54684 -1.11386 0 0 -1.47032 0 0 0.09485 0.12815 0.52434 0 0.03648 2.28418 -1.0874 0.26053 0.25837 -1.01858
TRP_235 -13.5902 2.33413 4.34396 -0.79047 0.02931 0.36745 2.53703 -3.33651 -0 -0 -3.06028 -0.15233 0 0 0 0 0 0.06166 0.0218 0 1.52364 -0.19549 0 1.6906 0.0949 0.41885 -7.70199
GLU_236 -5.80363 0.47434 5.18078 -0.35778 0.06753 0.46636 2.78834 -2.47835 -0.00677 -0.06136 -3.31638 -0.45208 0 0 0 -0.4573 0 0.01127 0.01195 0 3.86146 -0.00585 0 -2.7348 0.08867 0.58667 -2.13693
THR_237 -5.25779 0.65429 3.59184 -0.20774 0.11846 0.07918 1.90827 -2.0009 -0.00677 -0.06136 -2.21833 -0.95326 0 0 0 0 0 0.01456 0.00457 1.44556 0 -0.69751 2.35617 -1.0874 -0.16618 0.86378 -1.62055
GLY_238 -3.49415 0.30287 2.55538 -0.00024 0 0 1.37454 -1.48738 -0.02504 -0.16098 -0.73122 -0.17385 0 0 0 0 0 -0.09551 0 0 0 -1.00334 0 0.83697 -0.02603 0.80046 -1.32751
GLN_239 -3.09964 0.53131 2.90258 -0.6429 0.13738 0.66534 1.16973 -1.384 -0.02523 -0.20677 -0.76379 -0.53143 0 0 0 0 0 0.00927 0.04127 0 2.29315 -0.0351 0 -0.18838 -0.03125 1.05372 1.89527
PRO_240 -4.87999 0.91755 2.24093 -0.16308 0.0043 0.11543 0.55342 -1.0744 -0 -0 0.45981 0.42755 0 0 0 0 0 6.61403 0.01078 0.13925 0 -0.01189 0 -2.4119 0.15357 11.8112 14.9066
ASN_241 -2.65734 0.30781 2.54967 -0.43558 0.14929 0.99766 0.8243 -1.27702 -0.02584 -0.11204 -0.27671 -0.91649 0 0 0 0 0 0.61783 0.11762 0 2.2093 -0.93352 0 -0.93687 1.56309 11.8079 13.5731
LYS_242 -2.21895 0.15141 2.2543 -0.35318 0.10152 0.23791 1.23279 -1.05464 -0 -0 -1.38871 -0.28772 0 0 0 0 0 -0.05367 0.00246 1.53488 0 -0.23107 0 -1.5107 1.40839 1.53725 1.36227
SER_243 -3.89142 0.38897 3.76607 -0.0239 0 0.04393 1.68272 -1.82522 -0.02055 -0.18799 -0.60377 -0.62554 0 0 0 -0.53346 0 0.26699 0.12512 0.04786 0 -0.56752 1.73099 -0.77834 0.08411 1.24248 0.32154
GLY_244 -4.27488 0.2365 3.96124 -0.00017 0 0 1.90222 -2.09138 -0.01481 -0.16065 -1.71106 -0.15324 0 0 -0.82634 0 0 -0.11669 0 0 0 -1.2298 0 0.83697 0.04213 0.92146 -2.67849
GLU_245 -4.43622 0.11475 4.61688 -0.48397 0.26153 1.57102 1.15948 -1.8748 -0 -0 -2.60355 -2.52595 0 0 0 0 0 0.03085 0.03486 0 4.1335 0.0673 0 -2.7348 -0.10302 0.56941 -2.20275
TRP_246 -11.8329 2.60033 3.23169 -1.02377 0.2074 0.56963 1.40859 -2.86517 -0.02524 -0.11256 -0.93319 -0.319 0 0 0 0 0 0.02423 0.0985 0 2.70372 -0.48135 0 1.6906 0.00621 1.47899 -3.57328
MET_247 -8.09009 0.71992 4.26656 -0.23026 0.03271 0.03288 3.14133 -2.5259 -0 -0 -2.33155 0.04006 0 0 0 0 0 0.01437 0.0374 2.62238 0 -0.08792 0 0.60916 0.27088 1.56168 0.0836
VAL_248 -7.66147 1.39264 0.1629 -0.26349 0.16209 0.05353 0.81062 -1.7213 -4e-05 -0.00065 -0.60715 -0.15527 0 0 0 0 0 -0.01187 0.01248 0.52067 0 -0.75193 0 1.9342 -0.12486 0.4931 -5.75581
THR_249 -6.96117 0.94742 3.44751 -0.12016 0.11807 0.08174 2.63184 -2.48951 -0.00012 -0.00032 -2.10743 -0.5753 0 0 0 0 0 0.00739 0.00068 0.09475 0 -0.60267 2.26906 -1.0874 -0.34173 0.48117 -4.20619
GLU_250 -5.37802 0.32967 5.19507 -0.30533 0.07142 0.34378 1.97673 -2.23995 -0.02501 -0.16052 -2.19455 -0.34019 0 0 -0.84911 0 0 -0.06459 0.05891 0 3.23088 0.2417 0 -2.7348 -0.13975 0.53626 -2.4474
ALA_251 -5.70793 1.31823 3.1838 -0.02422 0 0 2.40434 -2.50568 -0.0168 -0.10203 -1.90579 -0.14101 0 0 0 0 0 -0.015 0 0 0 -0.03958 0 1.8394 -0.10469 1.27063 -0.54631
PRO_252 -3.38444 0.77498 1.35699 -0.08804 0.00037 0.05423 0.42826 -0.56859 -0 -0 0.17284 0.6471 0 0 0 0 0 -0.11458 0.09872 0.64438 0 -0.62256 0 -2.4119 -0.22285 1.4125 -1.82259
ASP_253 -3.56434 0.42109 5.03339 -0.30619 0.27509 1.05466 2.64161 -2.33997 -0.01156 -0.11129 -2.6904 -3.67801 0 0 -0.51129 -0.80593 0 0.09238 0.07967 0 2.38062 -0.31458 0 -2.3716 0.00506 0.96455 -3.75706
GLY_254 -3.11705 0.12753 3.27898 -6e-05 0 0 1.24714 -1.63571 -0 -0 -0.80918 -0.38934 0 0 0 0 0 -0.15739 0 0 0 -1.42629 0 0.83697 -0.34979 0.65828 -1.7359
ALA_255 -5.31036 0.69968 3.18001 -0.02196 0 0 2.51988 -2.47771 -0 -0 -2.83627 -0.16309 0 0 -0.51129 0 0 -0.01946 0 0 0 -0.17552 0 1.8394 -0.77036 0.2673 -3.77974
LEU_256 -8.8561 0.73937 3.00993 -0.51001 0.27339 0.14577 2.70295 -2.56135 -0.00365 -0.01029 -2.63834 -0.01869 0 0 0 0 0 -0.08608 0.0702 2.46936 0 -0.31724 0 0.18072 -0.35784 0.50316 -5.26475
ILE_257 -8.90778 1.32008 3.03585 -0.49211 0.51353 0.11165 2.59141 -2.61276 -0 -0 -2.35809 0.0592 0 0 0 0 0 -0.01649 0.0389 0.35872 0 -0.73565 0 0.73287 -0.26404 0.56555 -6.05915
GLY_258 -4.62963 0.5839 3.32752 -0.00047 0 0 2.57493 -2.06802 -0.00365 -0.01029 -2.27027 -0.30404 0 0 0 0 0 -0.00301 0 0 0 0.57766 0 0.83697 0.33143 0.39593 -0.66103
ASN_259 -6.49845 0.82089 5.32704 -0.32623 0.02276 0.53687 3.24818 -2.77169 -0.03025 -0.20235 -2.8913 -0.35618 0 0 0 -1.07054 0 0.41676 0.02785 0 3.04198 -0.28358 0 -0.93687 0.71316 0.46592 -0.74602
ILE_260 -8.7384 1.61952 3.8621 -0.45845 0.44743 0.08912 2.4642 -2.67612 -2e-05 -0.00034 -3.23806 0.13918 0 0 0 0 0 0.09692 0.40694 0.43349 0 -0.69825 0 0.73287 -0.03125 0.92988 -4.61925
ARG_261 -7.34643 0.58304 6.94558 -0.7839 0.26393 0.55423 2.84684 -3.32559 -0.0883 -0.45207 -3.67894 0.46941 0 0 -0.28231 0 0 -0.05573 0.23857 2.82911 0 -0.05129 0 -1.2888 -0.45411 0.95136 -2.1254
TYR_262 -7.68187 0.81639 4.88057 -0.568 0.02015 -0.02282 2.68182 -2.81142 -0.00936 -0.07193 -0.73715 -0.40779 0 0 0 0 0 -0.01968 0.00329 0 1.66547 -0.36306 0.04137 1.2797 -0.03568 0.66184 -0.67816
ASN_263 -3.7466 0.51624 3.33739 -0.16722 0.02079 0.23717 2.05553 -1.84645 -0.02749 -0.14115 -0.96231 -0.35231 0 0 0 0 0 0.00597 0.0063 0 1.74983 0.20652 0 -0.93687 0.33 0.41842 0.70377
GLY_264 -2.29632 0.16468 1.82845 -0.00011 0 0 0.98403 -1.03326 -7e-05 -0.00118 -0.38145 -0.41296 0 0 0 0 0 -0.08056 0 0 0 -0.90044 0 0.83697 0.77733 0.11813 -0.39675
HIS_D_265 -6.65114 0.59753 5.69908 -0.87071 0.05078 1.20638 2.53273 -2.96895 -2e-05 -0.00034 -1.90616 -0.34804 0 0 0 -0.97735 0 0.04736 0.04133 0 2.47279 -0.269 0 -0.45461 0.57721 0.2238 -0.99732
ARG_266 -9.75176 1.19067 7.52243 -0.82396 0.16608 0.49171 2.86266 -3.69571 -0 -0 -1.31143 0.64896 0 0 -0.5427 -0.40416 0 0.02831 0.01432 2.70576 0 -0.11023 0 -1.2888 -0.3128 0.59507 -2.01558
GLN_267 -7.73248 0.6042 6.18787 -0.25929 0.04459 0.21098 3.04038 -3.02999 -0.00934 -0.07181 -4.31716 -0.64309 0 0 0 -1.38174 0 0.01703 0.00596 0 2.82123 0.01415 0 -0.18838 -0.26025 0.63477 -4.31236
ASN_268 -7.91685 0.98002 6.3793 -0.17608 0.00838 0.27039 3.85031 -3.49651 -0 -0 -3.8502 -0.73606 0 0 0 -0.66639 0 0.14419 0.03575 0 2.3579 0.58092 0 -0.93687 0.20772 0.64977 -2.31429
TYR_269 -9.51764 1.64725 4.24976 -0.58598 0.13799 0.32206 2.75272 -3.01919 -0.00526 -0.03242 -3.42281 -0.24622 0 0 0 -0.40439 0 0.08764 0.01326 0 2.00522 -0.23837 0.014 1.2797 0.1483 0.8336 -3.9808
VAL_270 -7.12059 1.18179 2.13107 -0.39018 0.41551 0.09855 1.45787 -2.03419 -0.0074 -0.04172 -1.67832 -0.43033 0 0 0 0 0 -0.06142 0.04216 1.0486 0 -0.71916 0 1.9342 -0.31167 0.72723 -3.758
SER_271 -6.44435 0.72681 5.85576 -0.03475 0 0.06492 3.78018 -2.98913 -0.00482 -0.01994 -3.24985 -1.06057 0 0 -0.80804 0 0 -0.04249 0.05275 0.64222 0 0.55485 0.6947 -0.77834 -0.02602 0.76708 -2.31904
THR_272 -1.96489 0.07974 1.06825 -0.12171 0.08214 0.07691 0.23212 -0.81844 -0.02595 -0.16057 0.23729 -1.12409 0 0 0 0 0 -0.06122 3e-05 0.0278 0 -0.34536 2.25213 -1.0874 0.01902 0.57103 -1.06315
ASP_273 -3.43368 0.21687 3.63704 -0.27168 0.06507 0.88751 1.76023 -1.87145 -0.06206 -0.31585 -1.92085 -0.05865 0 0 -0.80804 -0.35776 0 0.17172 0.07057 0 2.21701 -0.48683 0 -2.3716 0.2665 0.47042 -2.19552
GLY_274 -3.44045 0.15995 2.38188 -5e-05 0 0 1.12991 -1.58616 -0.00637 -0.10734 0.51175 -0.39594 0 0 0 0 0 -0.1375 0 0 0 -1.392 0 0.83697 -0.13026 0.48547 -1.69014
GLY_275 -4.79121 1.44291 3.70229 -6e-05 0 0 1.78605 -2.27059 -0.04094 -0.16823 -0.8597 -0.38214 0 0 -0.33943 0 0 -0.16478 0 0 0 -1.5177 0 0.83697 -0.86826 0.32203 -3.3128
ALA_276 -3.12679 0.13905 2.84469 -0.02104 0 0 1.61991 -1.61534 -0 -0 -1.30593 -0.35233 0 0 0 0 0 -0.006 0 0 0 -0.34095 0 1.8394 -0.60441 0.26554 -0.66421
LYS_277 -3.03561 0.4234 2.50115 -0.35981 0.03787 0.17151 0.54069 -1.17463 -0 -0 -0.25841 -0.04758 0 0 0 0 0 -0.03154 0.0022 2.03101 0 0.02306 0 -1.5107 -0.01564 0.29354 -0.4095
TRP_278 -10.4355 1.22283 2.41755 -0.89058 0.08519 0.43676 1.24533 -2.54187 -0 -0 -0.63385 -0.3126 0 0 -0.33943 0 0 0.20726 0.0032 0 2.05934 -0.10063 0 1.6906 1.68821 1.48016 -2.71806
PRO_279 -4.00733 0.61091 3.32204 -0.19209 0.00221 0.13868 1.5524 -1.46354 -0 -0 -2.27185 0.02126 0 0 0 0 0 0.03859 0.00474 0.67098 0 -0.94161 0 -2.4119 1.11182 1.45072 -2.36397
SER_280 -2.8852 0.43957 1.50698 -0.03275 0 0.07356 0.48448 -0.95428 -0 -0 -0.38761 -0.34764 0 0 0 0 0 0.20143 0.00028 0.36469 0 -0.21869 0.60004 -0.77834 -0.62147 0.28217 -2.27279
PHE_281 -9.26168 2.3545 3.00321 -0.91019 0.10281 0.35056 1.65396 -2.6509 -0.03123 -0.13872 -0.6081 -0.55586 0 0 0 0 0 0.09439 8e-05 0 2.00397 -0.22489 0 1.0402 0.50409 0.75981 -2.51399
SER_282 -4.72309 0.70052 4.72076 -0.02539 0 0.06179 2.33844 -2.13297 -0.03123 -0.13872 -0.71329 -0.54261 0 0 0 0 0 0.01323 0.34871 0.03491 0 -0.55837 0.60076 -0.77834 0.63967 1.0841 0.89886
ASP_283 -4.27591 0.67126 5.16874 -0.12192 0.02312 0.35832 1.88788 -2.24702 -0 -0 0.71983 -0.92738 0 0 0 0 0 0.22292 0.82276 0 3.09029 -0.11487 0 -2.3716 0.112 1.43445 4.45287
TYR_284 -5.6187 0.51881 4.03998 -0.65117 0.08221 0.33615 1.40873 -2.02572 -0 -0 -2.0139 -0.13534 0 0 -1.04992 0 0 0.0444 0.00137 0 2.54687 0.01713 0.00112 1.2797 0.27389 1.22357 0.27917
ASP_285 -4.1661 0.41597 7.01438 -0.09384 0.0434 0.26377 2.90886 -2.70251 -0 -0 -4.23341 -0.0626 0 0 -1.90459 0 0 -0.0042 0.20849 0 2.06721 0.07561 0 -2.3716 0.10779 1.04396 -1.38939
PRO_286 -1.94296 0.37424 1.24066 -0.11183 0.00269 0.08168 0.14731 -0.47813 -0 -0 -0.19005 0.28509 0 0 0 0 0 -0.03509 0.01384 0.12728 0 -1.01694 0 -2.4119 -0.26806 1.29904 -2.88313
ILE_287 -4.66428 0.67359 2.60318 -0.4267 0.27269 0.07654 1.62403 -1.52994 -0.00386 -0.0595 -0.98488 0.12832 0 0 0 0 0 0.02336 0.30964 0.83403 0 -0.30141 0 0.73287 -0.42148 0.98817 -0.12563
ALA_288 -3.8884 0.77481 1.17655 -0.02974 0.00451 0 1.23291 -1.29252 -0.02083 -0.14602 -1.22015 -0.45575 0 0 -0.75334 0 0 0.2664 0 0 0 -0.04396 0 1.8394 0.30415 1.42935 -0.82263
LEU_289 -8.30745 1.64507 4.61889 -0.57781 0.1118 0.1637 3.02742 -2.8835 -0 -0 -2.02786 0.18629 0 0 0 0 0 0.05759 0.14605 0.75094 0 -0.22327 0 0.18072 0.8316 2.14662 -0.15321
PRO_290 -6.256 0.69849 2.71936 -0.10168 0 0.07465 0.77806 -1.38553 -0 -0 0.38194 0.38322 0 0 0 0 0 0.23031 0.08291 0.19037 0 -1.21571 0 -2.4119 0.45574 2.00813 -3.36763
THR_291 -5.53428 1.35431 4.10003 -0.23182 0.42587 0.11126 2.53034 -2.27597 -0 -0 -1.83748 -1.39229 0 0 -0.64836 0 0 0.00738 0.04483 1.12901 0 0.06471 2.28956 -1.0874 1.32847 2.38391 2.76207
PRO_292 -4.09059 1.4844 2.38647 -0.0916 0.00028 0.05705 1.18776 -1.11168 -0.02588 -0.17697 0.45087 0.72713 0 0 -0.28231 0 0 0.10254 0.01538 0.57214 0 -0.45965 0 -2.4119 1.13186 1.97559 1.44089
ALA_293 -2.6286 0.8505 1.87076 -0.02656 0.00196 0 0.95233 -1.13291 -0 -0 -0.43371 -0.40716 0 0 -0.64836 0 0 -0.25761 0 0 0 -0.19811 0 1.8394 0.13216 0.8464 0.76048
LYS_294 -2.86411 0.91951 3.20092 -0.31319 0.0442 0.19497 1.17035 -1.47868 -0 -0 -0.41405 -0.35287 0 0 0 0 0 0.37936 0.02674 0.68203 0 0.6386 0 -1.5107 2.13725 0.76906 3.2294
GLY_295 -1.65868 0.11737 2.05711 -0.00044 0 0 0.69001 -0.9821 -0.04636 -0.27166 -0.60379 -0.14645 0 0 0 0 0 -0.09276 0 0 0 -0.85313 0 0.83697 1.80301 0.85832 1.70741
CYS_296 -3.21347 0.25507 1.46791 -0.06136 0.00125 0.04155 0.43188 -0.76174 -0.01453 -0.11707 -0.62196 -0.37291 0 0 0 0 0 -0.06975 0.04928 0.07781 0 -0.51792 0 3.6196 0.38196 0.60739 1.18297
ALA_297 -3.96507 0.45488 1.08254 -0.01623 0 0 1.22913 -1.26137 -0 -0 0.26373 -0.38048 0 0 -0.5427 0 0 7.71611 0 0 0 -0.54865 0 1.8394 0.42935 11.6438 17.9445
GLY_298 -3.46937 0.44494 2.15619 -9e-05 0 0 1.49862 -1.41189 -0 -0 -1.00429 -0.23567 0 0 -0.59093 0 0 0.18479 0 0 0 -0.74004 0 0.83697 1.47667 12.0177 11.1636
SER_299 -5.92936 0.67931 5.04452 -0.02768 0 0.04161 3.19228 -2.54259 -0.00286 -0.03082 -2.54488 -0.87984 0 0 -0.84892 0 0 -0.00488 0.00547 1.55712 0 -0.36123 1.73578 -0.77834 1.33763 0.81112 0.45344
VAL_300 -7.4866 1.29065 1.02866 -0.31714 0.29616 0.07145 1.38017 -1.7979 -0 -0 -0.42475 -0.67612 0 0 0 0 0 -0.02873 0.22852 1.34226 0 -0.67537 0 1.9342 -0.20994 0.66952 -3.37494
ILE_301 -8.57369 1.06051 2.30269 -0.55927 0.38536 0.16152 2.07042 -2.21558 -0 -0 -2.06688 -0.36064 0 0 0 0 0 -0.00627 0.07033 0.50412 0 0.16474 0 0.73287 -0.24253 0.62381 -5.94849
VAL_302 -6.25981 0.85812 1.1763 -0.2632 0.14324 0.05481 0.81721 -1.67397 -0 -0 -0.28515 -0.2197 0 0 0 0 0 -0.05467 0.01793 0.33445 0 -0.74082 0 1.9342 -0.28516 0.5847 -3.86152
LYS_303 -5.55908 0.83369 6.22806 -0.66178 0.1214 0.40994 3.13972 -2.72125 -0 -0 -6.36107 0.57527 0 0 0 -0.20418 0 -0.04819 0.11569 2.09376 0 0.13146 0 -1.5107 0.04612 0.67545 -2.69569
ASP_304 -3.07367 0.68669 4.80705 -0.09071 0.00652 0.2981 1.69779 -1.9089 -0 -0 -4.25547 -0.39493 0 0 0 -0.20418 0 -0.18261 0.07494 0 2.05011 0.13662 0 -2.3716 0.97027 0.58317 -1.17079
GLY_305 -2.86129 0.27969 2.13199 -6e-05 0 0 0.93547 -1.28527 -0.03537 -0.13836 -0.30626 -0.37033 0 0 0 0 0 -0.08814 0 0 0 0.28195 0 0.83697 0.72876 0.40461 0.51436
TRP_306 -10.2951 0.79479 6.58588 -1.02522 0.19999 0.76939 3.08031 -3.58697 -0 -0 -2.28714 0.01417 0 0 0 0 0 0.08321 0.03628 0 2.33631 -0.11964 0 1.6906 0.05526 0.5465 -1.12137
MET_307 -8.63677 0.89997 3.70345 -0.21814 0.01425 0.06254 2.51399 -2.43384 -0.01137 -0.04894 -2.96498 -0.03204 0 0 0 0 0 0.00238 0.39256 2.44412 0 0.03454 0 0.60916 0.04202 0.57236 -3.05472
TYR_308 -10.1195 1.26509 3.80304 -0.60546 0.11989 0.31749 3.25028 -2.70885 -0 -0 -2.99754 -0.20374 0 0 0 0 0 0.00077 0.00284 0 2.0357 -0.35095 0.00012 1.2797 -0.19111 0.47708 -4.62513
TYR_309 -10.4569 1.32186 6.14997 -0.96751 0.18558 0.1798 4.21618 -4.195 -0.02093 -0.23435 -3.81295 -0.50462 0 0 -0.59093 0 0 -0.01065 0.05491 0 2.66638 -0.12723 0.02106 1.2797 -0.23095 0.68208 -4.39448
CYS_310 -8.67747 1.5681 3.21405 -0.05568 0 0.0335 2.52689 -2.31341 -0.00848 -0.08888 -3.67294 -0.26701 0 0 0 0 0 0.055 0.15773 0.49679 0 -0.03328 0 3.6196 0.15737 0.75053 -2.5376
GLY_311 -4.85484 0.71698 3.45447 -0.00122 0 0 2.09856 -2.25102 -0 -0 -1.51253 -0.32916 0 0 0 0 0 -0.1187 0 0 0 -1.44851 0 0.83697 0.46085 0.42469 -2.52346
ALA_312 -4.90217 0.5011 2.47658 -0.02285 0 0 1.69254 -2.11161 -0.016 -0.17376 -0.65856 -0.17735 0 0 0 0 0 0.25778 0 0 0 -0.15603 0 1.8394 -0.22471 0.35706 -1.31857
LYS_313 -6.10861 0.3659 5.12223 -0.46071 0.26349 0.33642 3.1531 -2.44085 -0 -0 -2.68631 -0.46933 0 0 -0.46851 0 0 -0.06213 0.05167 3.80166 0 -0.03214 0 -1.5107 -0.67565 0.57281 -1.24767
GLY_314 -5.07091 0.69348 3.94243 -0.00022 0 0 1.52753 -2.27186 -0.00379 -0.05832 -0.63246 -0.20538 0 0 0 0 0 -0.06754 0 0 0 0.46219 0 0.83697 -0.18339 0.41796 -0.61331
ILE_315 -7.8635 1.63229 4.4349 -0.48411 0.48536 0.10009 2.43549 -2.80529 -0 -0 -1.00718 -0.08111 0 0 0 0 0 -0.05967 0.33281 0.32045 0 -0.58367 0 0.73287 -0.10159 0.81757 -1.6943
ILE_316 -7.41657 0.86923 3.00072 -0.51257 0.39568 0.1044 1.93767 -2.10584 -0 -0 -0.68412 0.14604 0 0 0 0 0 0.0471 0.07259 0.83701 0 -0.14781 0 0.73287 -0.01727 1.20038 -1.54051
GLU_317 -2.98213 0.38172 2.11024 -0.45873 0.09189 0.93531 0.65344 -1.09514 -0 -0 -0.40206 -0.38752 0 0 0 0 0 -0.06464 0.00487 0 2.88986 -0.06099 0 -2.7348 -0.07406 0.98541 -0.20734
THR_318 -4.65134 0.45345 3.23641 -0.21061 0.13494 0.1012 2.28443 -2.08769 -0.0104 -0.11835 -1.16324 -1.53223 0 0 -0.97522 0 0 0.05526 0.07278 0.45227 0 0.11586 2.31621 -1.0874 -0.1423 1.07036 -1.68559
THR_319 -1.33834 0.12755 1.36511 -0.12753 0.07096 0.06593 0.39658 -0.75365 -0.0103 -0.11802 0.30997 -0.95585 0 0 0 0 0 -0.02174 0.00081 0.07929 0 -0.09036 2.26426 -1.0874 -0.17741 0.59228 0.59213
ALA_320 -2.38907 0.35153 1.59563 -0.02636 0.00214 0 0.84425 -1.10551 -0 -0 -0.46183 -0.43005 0 0 -0.97522 0 0 -0.05639 0 0 0 -0.02778 0 1.8394 -0.53041 0.15012 -1.21955
HIS_D_321 -6.77541 0.99712 5.1457 -0.37521 0.01675 0.42083 2.44448 -2.71942 -9e-05 -0.00033 -1.6067 -0.45817 0 0 -0.46851 0 0 -0.03426 0.40445 0 2.64001 -0.44105 0 -0.45461 0.24944 0.5838 -0.4312
ASP_322 -3.61004 0.29132 5.55499 -0.18666 0.03631 0.57647 2.44901 -2.49179 -0.001 -0.01699 -3.36036 -1.20265 0 0 -0.88278 0 0 -0.04255 0.0251 0 3.16743 -0.26705 0 -2.3716 0.37692 0.69905 -1.25686
ASP_323 -4.44591 0.56466 5.20548 -0.19209 0.02993 0.62277 1.85605 -2.21997 -0.01729 -0.09139 -0.85865 -3.12374 0 0 0 -0.10236 0 -0.04891 0.33001 0 3.62571 -0.04699 0 -2.3716 -0.22954 0.59634 -0.91749
ARG_324 -4.03982 0.59183 5.785 -0.74522 0.26621 0.60787 2.94959 -2.60874 -0.00098 -0.01693 -4.93662 -0.14942 0 0 -0.88278 -0.10236 0 -0.02593 0.13136 1.7993 0 -0.20381 0 -1.2888 -0.14389 0.67106 -2.34308
GLY_325 -3.90546 0.37677 4.26122 -0.00048 0 0 2.63307 -2.25016 -2e-05 -6e-05 -1.90363 -0.28228 0 0 0 0 0 5.43082 0 0 0 1.14225 0 0.83697 1.28709 10.2537 17.8798
ILE_326 -6.98827 0.97092 4.40309 -0.44505 0.3425 0.09408 3.26811 -2.80328 -8e-05 -0.00019 -1.19703 0.18346 0 0 0 0 0 0.06995 0.11269 0.84201 0 1.61438 0 0.73287 6.93241 10.3995 18.532
LEU_327 -9.68873 1.95821 2.61302 -0.61126 0.28507 0.15046 2.65126 -2.73975 -0 -0 -3.44913 0.31221 0 0 0 0 0 -0.05512 0.1886 0.55343 0 -0.3693 0 0.18072 5.53207 1.2183 -1.26993
TYR_328 -11.1294 2.0522 5.54004 -1.04343 0.11385 0.56542 4.12244 -3.89311 -0.02446 -0.17451 -4.23776 -0.15054 0 0 -0.75334 0 0 0.03102 0.17232 0 1.96432 -0.18559 0.01239 1.2797 0.14196 1.25057 -4.34593
LEU_329 -8.59964 1.07129 2.70858 -0.53476 0.12127 0.12044 2.19983 -2.4006 -0 -0 -2.67268 0.20983 0 0 0 0 0 0.04762 0.05338 0.88793 0 -0.10484 0 0.18072 0.28067 0.70639 -5.72456
ALA_330 -4.89737 0.39737 2.12199 -0.02381 0 0 2.59313 -1.86395 -0 -0 -2.40571 -0.34754 0 0 0 0 0 -0.0057 0 0 0 0.21683 0 1.8394 0.34405 0.38772 -1.6436
LYS_331 -7.23275 0.70386 5.17008 -0.43705 0.0935 0.27034 1.31258 -2.1179 -0.00488 -0.04225 -1.744 -0.02126 0 0 0 0 0 -0.0533 0.2103 2.09365 0 0.22288 0 -1.5107 0.33512 0.61504 -2.13671
ALA_332 -4.92835 0.51714 3.0551 -0.02287 0 0 2.40879 -2.113 -0 -0 -2.24625 -0.35255 0 0 0 0 0 0.01071 0 0 0 -0.46576 0 1.8394 0.12741 0.90013 -1.2701
LYS_333 -6.15746 0.48723 5.92938 -0.59411 0.28598 0.23386 2.6493 -2.61977 -0.00554 -0.01763 -3.30535 0.64068 0 0 -0.49318 0 0 0.07003 0.53087 3.26447 0 0.05785 0 -1.5107 -0.07802 0.65634 0.02425
PHE_334 -7.82469 0.90397 1.80535 -0.57276 0.04664 0.29772 1.19882 -1.69916 -0.024 -0.08942 -0.89638 0.16618 0 0 0 0 0 0.09218 0.07033 0 2.12438 -0.23968 0 1.0402 -0.223 0.60099 -3.22232
PHE_335 -8.29027 1.17871 5.24126 -0.61696 0.02195 -0.05185 3.50679 -2.97586 -0.00554 -0.01763 -1.93607 -0.19275 0 0 0 0 0 -0.02349 0.3654 0 1.93213 0.41357 0 1.0402 0.27819 0.8237 0.69148
GLY_336 -1.5487 0.29975 1.5712 -4e-05 0 0 0.81961 -0.87725 -0 -0 0.41899 -0.41067 0 0 0 0 0 -0.0909 0 0 0 0.40693 0 0.83697 0.54096 0.54451 2.51136
GLY_337 -2.81608 0.50543 2.49358 -7e-05 0 0 1.5223 -1.40217 -0 -0 0.26201 -0.3899 0 0 0 0 0 -0.06473 0 0 0 0.31703 0 0.83697 0.18294 0.22485 1.67216
HIS_338 -8.13365 0.92127 4.89568 -0.4428 0.03788 0.55373 2.15366 -2.98475 -0 -0 -2.96322 -0.35555 0 0 0 -0.80593 0 0.03377 0.12415 0 1.51586 -0.03476 0 -0.45461 0.06767 0.64461 -5.22698
SER_339 -4.84897 0.70724 4.49694 -0.02382 0 0.05733 2.12884 -2.24308 -0.00074 -0.00197 -1.3301 -0.39125 0 0 0 0 0 0.08282 0 0.18466 0 -0.41457 0.63534 -0.77834 -0.2509 0.72577 -1.26479
HIS_340 -4.19626 0.18916 2.72193 -0.44986 0.02451 0.46512 1.1117 -1.47777 -0.01631 -0.13994 0.18283 -0.34586 0 0 0 0 0 -0.0356 0.00032 0 2.87617 0.12996 0 -0.45461 -0.28882 0.51814 0.81482
THR_341 -5.14367 0.53912 2.9692 -0.13465 0.12751 0.09056 1.56365 -1.88288 -0.00075 -0.00235 -1.34525 -0.95419 0 0 0 0 0 0.03881 0.12729 0.0416 0 -0.11784 2.2255 -1.0874 0.08058 0.65368 -2.21148
PHE_342 -7.34911 1.03072 1.56458 -0.86965 0.1007 0.12941 1.35811 -1.89258 -0 -0 0.09545 -0.33298 0 0 0 0 0 0.00657 0.00899 0 2.26923 0.19659 0 1.0402 0.07544 0.78714 -1.78121
ASP_343 -4.49951 0.63752 5.13245 -0.22015 0.0902 0.69411 2.46539 -2.40872 -0.01186 -0.11654 -2.15582 -1.38461 0 0 -0.73996 0 0 -0.071 0.07005 0 2.29695 -0.39673 0 -2.3716 -0.19057 1.21555 -1.96485
PRO_344 -4.65057 1.038 2.72272 -0.07677 0 0.04669 1.13024 -1.26279 -0.00951 -0.09277 -0.12188 0.58068 0 0 0 0 0 -0.13642 0.03034 0.3151 0 -0.84759 0 -2.4119 0.08149 0.99964 -2.66531
ALA_345 -4.9169 0.72595 3.62817 -0.023 0 0 1.85889 -2.35863 -0 -0 -1.89198 -0.35527 0 0 -0.73996 0 0 0.21895 0 0 0 -0.40785 0 1.8394 0.03608 0.43302 -1.95313
ASP_346 -5.76461 0.49122 6.55246 -0.11395 0.00975 0.35849 3.33247 -2.97194 -0.03381 -0.24774 -2.40614 -0.05221 0 0 -0.6134 0 0 3.01351 0.03095 0 2.23749 -0.1947 0 -2.3716 -0.49696 15.1353 15.8946
HIS_347 -5.672 0.80082 4.34079 -0.43483 0.00689 0.27158 1.33009 -2.27535 -0.01843 -0.13027 -0.33937 -0.73884 0 0 0 0 0 -0.02773 0.10681 0 2.4219 -0.02187 0 -0.45461 -0.46371 15.7789 14.4808
MET_348 -8.09148 0.97423 4.67342 -0.30048 0.05564 0.13352 3.11035 -2.52557 -9e-05 -0.00024 -2.39554 -0.42231 0 0 0 0 0 0.1902 0.17374 2.74507 0 0.029 0 0.60916 -0.15122 1.22629 0.03369
VAL_349 -4.50317 0.30777 1.24754 -0.27409 0.1588 0.0563 0.48927 -1.42699 -0.00892 -0.03749 -0.06939 -0.06591 0 0 0 0 0 -0.05078 0.02019 0.14365 0 -0.53014 0 1.9342 -0.1962 0.51993 -2.28541
LEU_350 -8.42376 0.79543 2.02823 -0.53347 0.31749 0.11892 1.79882 -2.05458 -9e-05 -0.00024 -1.31769 0.14666 0 0 -0.87013 0 0 0.07205 0.46004 2.78997 0 -0.27377 0 0.18072 -0.12197 0.33333 -4.55405
TYR_351 -9.39849 1.37529 3.95506 -0.55548 0.05773 0.29937 3.04852 -2.8446 -0.01439 -0.14548 -1.75993 -0.29909 0 0 0 0 0 -0.00326 0.02846 0 2.21096 -0.17726 0.0304 1.2797 0.16152 0.70413 -2.04684
ASP_352 -2.37186 0.17747 2.57846 -0.10486 0.00417 0.30356 1.0414 -1.18591 -0.00233 -0.00966 -1.94516 -1.08868 0 0 -0.86872 0 0 -0.03409 0.02329 0 2.33207 -0.37506 0 -2.3716 -0.09721 0.73327 -3.26146
LYS_353 -2.9366 0.3881 3.45277 -0.28281 0.04883 0.13666 1.43752 -1.46433 -0 -0 -1.7014 -0.10767 0 0 -0.86872 0 0 -0.08761 0.00796 1.17398 0 0.50649 0 -1.5107 0.76737 0.34048 -0.69967
ALA_354 -3.77438 0.49571 2.48543 -0.02394 0 0 1.69905 -1.78021 -0.00233 -0.00966 -1.52492 -0.24777 0 0 0 0 0 -0.00134 0 0 0 0.08868 0 1.8394 0.95466 0.31503 0.51341
ALA_355 -4.59766 0.40893 2.10775 -0.02316 0 0 2.04925 -1.97155 -0.01729 -0.09139 -1.22452 -0.38356 0 0 0 0 0 -0.00861 0 0 0 -0.45953 0 1.8394 0.05968 0.46674 -1.8455
GLY_356 -2.42357 0.0452 2.34809 -0.00028 0 0 1.53969 -1.32471 -0 -0 -2.52172 -0.1797 0 0 0 0 0 -0.07436 0 0 0 -1.14731 0 0.83697 0.45911 0.34939 -2.09319
TYR_357 -9.64172 0.62707 5.31119 -0.79713 0.05348 0.09383 3.09599 -3.14386 -0.00013 -0.00065 -2.67775 -0.3249 0 0 -0.69932 0 0 0.00603 0.00197 0 2.18379 0.05041 0.01136 1.2797 0.17488 0.22884 -4.16691
THR_358 -7.67781 0.83233 3.36998 -0.22602 0.23514 0.0892 2.03348 -2.56803 -0.0002 -0.00091 -0.61721 -1.00967 0 0 0 0 0 0.03569 0.02637 1.27249 0 -0.7449 2.3357 -1.0874 -0.38562 0.54107 -3.54633
CYS_359 -7.98358 1.19192 4.5497 -0.08717 0.00031 0.04546 3.4805 -2.43958 -0.00286 -0.03082 -2.79769 0.27529 0 0 0 0 0 -0.03822 0.00528 0.15828 0 -0.37826 0 3.6196 0.18902 0.71545 0.47264
MET_360 -9.71492 1.22424 2.39924 -0.3984 0.19073 0.10649 1.2551 -1.94639 -0 -0 -1.24191 -0.11676 0 0 -0.84892 0 0 0.24562 0.08825 1.48297 0 0.00364 0 0.60916 0.39248 0.92705 -5.3423
ALA_361 -4.6359 0.36485 2.04632 -0.02134 0 0 2.12475 -1.85867 -0.0005 -0.0016 -2.21629 -0.38407 0 0 0 0 0 -0.00595 0 0 0 -0.48353 0 1.8394 0.08939 0.65654 -2.48661
LEU_362 -5.80373 0.56452 0.86415 -0.45493 0.26008 0.07827 0.61115 -1.35992 -0 -0 -0.73928 0.15229 0 0 0 0 0 -0.02116 0.74909 0.66611 0 -0.36495 0 0.18072 -0.11505 0.34015 -4.39248
LEU_363 -7.64949 1.39724 2.73609 -0.47709 0.39285 0.09327 1.75973 -2.18973 -0.0005 -0.0016 -1.75258 0.30133 0 0 0 0 0 0.07788 0.08725 0.37002 0 -0.24577 0 0.18072 -0.11766 1.27193 -3.7661
PRO_364 -2.50312 0.60515 1.57898 -0.07109 0 0.04386 0.37372 -0.65139 -0 -0 0.47951 0.58724 0 0 0 0 0 -0.23222 0.04649 0.22385 0 -0.77329 0 -2.4119 0.19494 1.53621 -0.97307
ASP_365 -2.27505 0.25992 3.76289 -0.12141 0.02412 0.37587 1.31698 -1.538 -0.00016 -0.00063 -1.58406 -0.34503 0 0 0 -0.66507 0 0.19758 0.14127 0 3.01799 -0.35093 0 -2.3716 0.31038 0.78537 0.94045
GLY_366 -2.94801 0.09426 2.70613 -5e-05 0 0 1.31484 -1.46392 -0.00135 -0.02198 -1.08094 -0.38518 0 0 0 0 0 -0.18358 0 0 0 -1.42268 0 0.83697 -0.40285 0.37258 -2.58577
ASP_367 -6.2391 0.57617 6.16865 -0.09846 0.00054 0.27375 2.22422 -2.83368 -0.04044 -0.20034 -3.16701 -0.21888 0 0 0 0 0 -0.00736 0.04535 0 1.93318 0.06612 0 -2.3716 -0.68683 0.43481 -4.14092
MET_368 -8.11642 0.47839 3.52162 -0.39505 0.11993 0.30284 3.06984 -2.43614 -0.003 -0.00866 -2.68162 -0.209 0 0 0 0 0 0.0694 0.24821 4.20534 0 0.1567 0 0.60916 -0.07702 0.41317 -0.73233
ALA_369 -5.5559 0.5083 1.59181 -0.02651 0.00161 0 2.6359 -2.0459 -0.02018 -0.07248 -2.46221 -0.39643 0 0 0 0 0 -0.0605 0 0 0 0.60273 0 1.8394 0.46085 0.25162 -2.74789
ILE_370 -8.98967 0.62825 3.41628 -0.54658 0.23906 0.16641 2.87322 -2.67279 -0.003 -0.00866 -3.06354 -0.03354 0 0 0 0 0 -0.04712 0.22614 3.33257 0 -0.74278 0 0.73287 0.19016 0.36905 -3.93369
VAL_371 -8.36111 1.44009 2.90484 -0.36798 0.38265 0.08849 2.75187 -2.53981 -0.00875 -0.03514 -3.33368 -0.11578 0 0 0 0 0 -0.07857 0.06409 0.75706 0 -0.71742 0 1.9342 -0.32205 0.56843 -4.98858
ALA_372 -6.2098 1.18932 2.75335 -0.02 0 0 2.44179 -2.28534 -0.0063 -0.07477 -2.31692 -0.34929 0 0 0 0 0 0.05677 0 0 0 -0.48662 0 1.8394 -0.13083 0.94342 -2.65583
GLU_373 -7.01018 0.28631 7.67337 -0.21651 0.02767 0.32382 4.25696 -3.32871 -0.00862 -0.07613 -7.33346 -0.46046 0 0 -1.58801 -0.51384 0 0.35144 0.05154 0 3.80575 0.20681 0 -2.7348 0.28933 1.05843 -4.93928
LEU_374 -7.63775 1.24575 2.0089 -0.48511 0.21353 0.08769 1.53353 -2.08215 -0.02233 -0.14006 -0.86324 0.05836 0 0 0 0 0 0.04586 0.52388 0.67849 0 0.25685 0 0.18072 0.37962 1.15023 -2.86724
GLY_375 -2.08567 0.19108 2.04839 -0.00035 0 0 0.83481 -1.20167 -0 -0 -0.53999 -0.18869 0 0 0 0 0 -0.02833 0 0 0 -1.52367 0 0.83697 0.17468 0.74782 -0.73462
ASN_376 -1.84138 0.12152 1.34647 -0.18786 0.02581 0.29754 0.24411 -0.70783 -0 -0 -0.08841 -0.433 0 0 0 0 0 -0.03678 0.01803 0 1.89094 -0.37178 0 -0.93687 -0.31484 0.0937 -0.88062
GLU_377 -3.24604 0.69257 3.05677 -0.308 0.05661 0.37463 0.92724 -1.37324 -0.02233 -0.14006 -0.528 -0.37695 0 0 0 0 0 -0.06888 0.10877 0 3.04172 0.37127 0 -2.7348 0.28722 0.78776 0.90628
PRO_378 -2.16621 0.43147 1.89288 -0.11989 0.00309 0.08795 0.86284 -0.7977 -0 -0 -0.91632 0.26077 0 0 -0.61716 0 0 0.017 0.03107 0.12951 0 -1.02628 0 -2.4119 0.30855 0.99485 -3.03548
GLY_379 -3.20248 0.3229 2.73034 -7e-05 0 0 1.47997 -1.49523 -0 -0 -1.18126 -0.36599 0 0 0 0 0 -0.17296 0 0 0 -1.51345 0 0.83697 -0.79414 0.51594 -2.83946
PHE_380 -7.0393 0.53552 4.40207 -0.58115 0.09384 0.22889 2.83538 -2.54047 -0 -0 -2.84287 0.17988 0 0 0 0 0 -0.02764 0.30354 0 2.65881 -0.17561 0 1.0402 -0.62218 0.50822 -1.04285
GLN_381 -9.50792 0.93545 7.53575 -0.27942 0.04088 0.2396 3.61952 -3.55173 -0 -0 -3.79903 -0.79953 0 0 0 0 0 0.08343 0.00365 0 3.24593 0.09915 0 -0.18838 -0.14246 0.44883 -2.01628
LYS_382 -6.8577 0.70611 4.27878 -0.30161 0.0462 0.15496 2.66304 -2.23712 -0 -0 -2.21827 -0.19402 0 0 0 0 0 0.0392 0.24919 2.06571 0 0.01464 0 -1.5107 -0.00488 0.41327 -2.6932
LEU_383 -8.03991 0.83045 2.90709 -0.55336 0.20057 0.15044 2.31139 -2.5669 -0 -0 -2.87527 -0.03248 0 0 0 0 0 0.02429 0.06706 1.3593 0 0.00779 0 0.18072 -0.07086 0.63155 -5.46814
SER_384 -4.77253 0.27864 4.88457 -0.03473 0 0.07978 2.83024 -2.38515 -0.0157 -0.18851 -2.21173 -0.27751 0 0 0 0 0 0.00346 0.00204 0.43833 0 -0.22505 0.60041 -0.77834 -0.02212 0.53611 -1.25778
THR_385 -4.25446 0.30821 2.06337 -0.15334 0.05643 0.05676 1.16526 -1.40509 -0 -0 -1.73811 0.40353 0 0 -0.52714 0 0 -0.03855 0.03575 0.19359 0 -0.19764 2.26519 -1.0874 0.0277 0.26385 -2.56211
ARG_386 -7.75395 0.75513 6.4649 -0.5999 0.11541 0.34711 3.18323 -2.92523 -0.00896 -0.13978 -2.68683 -0.06833 0 0 -0.87013 0 0 0.04964 0.09033 2.89517 0 -0.13084 0 -1.2888 0.32277 0.97119 -1.27788
PRO_387 -4.35475 0.86806 3.55309 -0.12069 0.00021 0.08883 1.44232 -1.53964 -0.00276 -0.02472 -1.97582 0.28244 0 0 0 0 0 0.02016 0.01954 0.2092 0 -1.176 0 -2.4119 -0.01367 1.01139 -4.12471
ALA_388 -3.48888 0.36979 3.5553 -0.02076 0 0 1.28388 -1.87634 -0.02417 -0.1008 -1.20623 -0.36474 0 0 0 0 0 -0.05192 0 0 0 -0.38887 0 1.8394 -0.48269 0.47258 -0.48443
GLU_389 -4.55174 0.57727 4.98256 -0.46795 0.24159 1.45216 2.07207 -2.31288 -0.02748 -0.21237 -3.14088 -3.02988 0 0 0 0 0 -0.04509 0.13731 0 3.80663 -0.21814 0 -2.7348 -0.09074 0.49774 -3.06462
TRP_390 -8.85813 1.07763 4.92913 -1.26975 0.05673 0.53234 2.23727 -2.6562 -0 -0 -1.3387 -0.3355 0 0 0 0 0 0.02448 0.38105 0 2.8823 -0.14622 0 1.6906 0.16165 0.73554 0.10421
MET_391 -7.82295 0.93664 3.05219 -0.23791 0.06602 0.12821 0.90027 -1.94416 -0.00276 -0.02472 -0.4291 -0.53662 0 0 0 0 0 -0.06273 0.02118 2.24416 0 0.20351 0 0.60916 -0.02878 0.79946 -2.12895
ARG_392 -4.87716 0.3341 4.71581 -0.82781 0.13086 0.51186 2.11471 -2.25154 -0 -0 -1.6704 0.00535 0 0 0 -0.75323 0 -0.02963 0.07807 2.65292 0 -0.27222 0 -1.2888 0.2968 0.63257 -0.49775
LEU_393 -2.69226 0.10024 2.68742 -0.69253 0.20028 0.25872 0.93573 -1.13253 -0.00011 -0.00029 -0.67141 0.1615 0 0 0 0 0 -0.0266 0.01091 0.72415 0 -0.17705 0 0.18072 0.47857 0.49604 0.84152
GLU_394 -4.26842 0.18028 2.5604 -0.23639 0.03824 0.39941 0.12771 -1.32769 -0.02286 -0.15106 -0.25311 -0.50361 0 0 0 0 0 -0.03565 0.00476 0 3.17257 0.18212 0 -2.7348 0.5343 0.18538 -2.14843
LEU_395 -5.92311 0.65019 1.305 -0.4908 0.32374 0.09788 0.27602 -1.71003 -0.00011 -0.00029 -0.26576 0.08704 0 0 0 0 0 0.05403 0.0339 0.63047 0 -0.25722 0 0.18072 0.3238 0.18411 -4.50043
PHE_396 -8.17492 0.82807 1.60887 -0.72104 0.07126 0.4782 1.80855 -1.95315 -0 -0 -1.73026 0.31141 0 0 0 0 0 0.0418 0.63382 0 2.12861 -0.31227 0 1.0402 -0.27961 0.51241 -3.70802
ILE_397 -4.44922 0.39965 1.42466 -0.45202 0.31165 0.09331 0.44985 -1.41135 -0 -0 0.3663 -0.0268 0 0 0 0 0 0.02455 0.02943 0.35624 0 -0.74847 0 0.73287 -0.3543 0.59877 -2.65489
LEU_398 -4.65224 0.67796 1.5742 -0.70029 0.24643 0.28322 1.07314 -1.23865 -0 -0 -0.31169 0.08979 0 0 0 0 0 -0.04254 0.00394 1.10431 0 -0.28737 0 0.18072 -0.36036 0.38265 -1.97677
SER_399 -2.84252 0.20481 2.6634 -0.0323 0 0.05104 0.89247 -1.42088 -0.01872 -0.13382 -0.31066 -0.68464 0 0 -0.25411 0 0 0.01139 0.05495 0.19222 0 -0.23022 1.84498 -0.77834 -0.00029 0.31829 -0.47296
THR_400 -2.02363 0.33536 0.98954 -0.11438 0.06295 0.06622 0.24087 -0.67745 -0.00324 -0.01403 -0.11898 -0.89869 0 0 0 0 0 0.0486 0.00238 0.1087 0 -0.70951 2.26285 -1.0874 0.11764 0.8083 -0.60388
LYS_401 -2.51488 0.29605 2.68928 -0.50062 0.1401 0.352 0.95357 -1.13993 -0.00324 -0.01403 -1.20675 -0.32378 0 0 -0.25411 0 0 -0.0103 0.00701 2.33024 0 -0.03997 0 -1.5107 0.00466 0.7608 0.0154
LYS_402 -1.95221 0.39928 2.09476 -0.30334 0.0292 0.13788 0.35185 -0.85319 -0 -0 0.33393 0.12428 0 0 0 0 0 -0.0443 0.00307 2.06117 0 0.00027 0 -1.5107 -0.23266 0.72244 1.36172
PRO_403 -1.52151 0.35024 0.93272 -0.08787 0.00048 0.05485 0.3068 -0.33082 -0 -0 0.11322 0.66762 0 0 0 0 0 -0.13317 0.0029 0.53255 0 -0.36971 0 -2.4119 -0.52248 0.78318 -1.63288
LEU:CtermProteinFull_404 -1.22954 0.1609 1.32158 -0.72425 0.17862 0.54876 0.43104 -0.54854 -0 -0 -0.23375 -0.02945 0 0 0 0 0 0 0.00502 0.36644 0 0 0 0.18072 -0.23625 0.30961 0.50089
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 32577 DOMAINID 31478 MODEL 2 T1089
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 468.383 tmscore: 0.75229 2f28A_205 prob: 100 ident: 17.56
ATOM      1  N   MET A   1      18.421   0.171 -35.994  1.00 26.630          N  
ATOM      2  CA  MET A   1      17.498   1.170 -36.521  1.00 26.530          C  
ATOM      3  C   MET A   1      18.079   2.569 -36.418  1.00 26.150          C  
ATOM      4  O   MET A   1      19.014   2.822 -35.653  1.00 25.960          O  
ATOM      5  CB  MET A   1      16.167   1.103 -35.774  1.00 37.180          C  
ATOM      6  CG  MET A   1      15.382  -0.194 -35.942  1.00 37.180          C  
ATOM      7  SD  MET A   1      14.758  -0.379 -37.637  1.00 37.180          S  
ATOM      8  CE  MET A   1      13.557  -1.704 -37.484  1.00 37.180          C  
ATOM      9 1H   MET A   1      18.034  -0.752 -36.118  1.00 31.960          H  
ATOM     10 2H   MET A   1      19.301   0.235 -36.487  1.00 31.960          H  
ATOM     11 3H   MET A   1      18.573   0.349 -35.011  1.00 31.960          H  
ATOM     12  HA  MET A   1      17.323   0.964 -37.577  1.00 31.840          H  
ATOM     13 1HB  MET A   1      16.335   1.265 -34.702  1.00 44.620          H  
ATOM     14 2HB  MET A   1      15.517   1.916 -36.115  1.00 44.620          H  
ATOM     15 1HG  MET A   1      15.999  -1.053 -35.704  1.00 44.620          H  
ATOM     16 2HG  MET A   1      14.545  -0.192 -35.265  1.00 44.620          H  
ATOM     17 1HE  MET A   1      13.108  -1.899 -38.458  1.00 44.620          H  
ATOM     18 2HE  MET A   1      14.049  -2.606 -37.122  1.00 44.620          H  
ATOM     19 3HE  MET A   1      12.775  -1.409 -36.782  1.00 44.620          H  
ATOM     20  N   ASP A   2      17.504   3.505 -37.164  1.00 26.130          N  
ATOM     21  CA  ASP A   2      17.978   4.886 -37.137  1.00 25.850          C  
ATOM     22  C   ASP A   2      17.320   5.633 -35.981  1.00 25.770          C  
ATOM     23  O   ASP A   2      16.479   6.508 -36.181  1.00 25.640          O  
ATOM     24  CB  ASP A   2      17.678   5.557 -38.481  1.00 36.300          C  
ATOM     25  CG  ASP A   2      18.324   6.927 -38.666  1.00 36.300          C  
ATOM     26  OD1 ASP A   2      19.230   7.248 -37.933  1.00 36.300          O  
ATOM     27  OD2 ASP A   2      17.914   7.635 -39.564  1.00 36.300          O  
ATOM     28  H   ASP A   2      16.715   3.268 -37.773  1.00 31.360          H  
ATOM     29  HA  ASP A   2      19.056   4.890 -36.977  1.00 31.020          H  
ATOM     30 1HB  ASP A   2      18.032   4.908 -39.280  1.00 43.560          H  
ATOM     31 2HB  ASP A   2      16.615   5.642 -38.608  1.00 43.560          H  
ATOM     32  N   ASP A   3      17.706   5.253 -34.770  1.00 25.940          N  
ATOM     33  CA  ASP A   3      17.137   5.786 -33.538  1.00 26.030          C  
ATOM     34  C   ASP A   3      17.350   7.287 -33.432  1.00 25.580          C  
ATOM     35  O   ASP A   3      18.387   7.800 -33.857  1.00 25.350          O  
ATOM     36  CB  ASP A   3      17.771   5.122 -32.311  1.00 36.410          C  
ATOM     37  CG  ASP A   3      17.356   3.650 -32.048  1.00 36.410          C  
ATOM     38  OD1 ASP A   3      16.425   3.149 -32.637  1.00 36.410          O  
ATOM     39  OD2 ASP A   3      18.002   3.048 -31.230  1.00 36.410          O  
ATOM     40  H   ASP A   3      18.408   4.510 -34.742  1.00 31.130          H  
ATOM     41  HA  ASP A   3      16.064   5.589 -33.537  1.00 31.240          H  
ATOM     42 1HB  ASP A   3      18.854   5.153 -32.416  1.00 43.690          H  
ATOM     43 2HB  ASP A   3      17.520   5.714 -31.428  1.00 43.690          H  
ATOM     44  N   ASN A   4      16.388   7.985 -32.830  1.00 25.550          N  
ATOM     45  CA  ASN A   4      16.507   9.422 -32.623  1.00 25.230          C  
ATOM     46  C   ASN A   4      17.292   9.739 -31.367  1.00 24.780          C  
ATOM     47  O   ASN A   4      17.268   8.981 -30.393  1.00 24.660          O  
ATOM     48  CB  ASN A   4      15.148  10.078 -32.510  1.00 35.450          C  
ATOM     49  CG  ASN A   4      14.358  10.064 -33.750  1.00 35.450          C  
ATOM     50  OD1 ASN A   4      14.871  10.167 -34.873  1.00 35.450          O  
ATOM     51  ND2 ASN A   4      13.072   9.947 -33.568  1.00 35.450          N  
ATOM     52  H   ASN A   4      15.557   7.499 -32.520  1.00 30.660          H  
ATOM     53  HA  ASN A   4      17.047   9.853 -33.468  1.00 30.280          H  
ATOM     54 1HB  ASN A   4      14.572   9.557 -31.757  1.00 42.540          H  
ATOM     55 2HB  ASN A   4      15.265  11.107 -32.171  1.00 42.540          H  
ATOM     56 1HD2 ASN A   4      12.454   9.929 -34.351  1.00 42.540          H  
ATOM     57 2HD2 ASN A   4      12.691   9.879 -32.608  1.00 42.540          H  
ATOM     58  N   VAL A   5      17.926  10.900 -31.373  1.00 24.610          N  
ATOM     59  CA  VAL A   5      18.641  11.409 -30.220  1.00 24.290          C  
ATOM     60  C   VAL A   5      17.691  12.151 -29.297  1.00 24.110          C  
ATOM     61  O   VAL A   5      16.912  12.988 -29.746  1.00 23.770          O  
ATOM     62  CB  VAL A   5      19.797  12.322 -30.679  1.00 34.130          C  
ATOM     63  CG1 VAL A   5      20.502  12.956 -29.482  1.00 34.130          C  
ATOM     64  CG2 VAL A   5      20.787  11.482 -31.487  1.00 34.130          C  
ATOM     65  H   VAL A   5      17.896  11.453 -32.218  1.00 29.530          H  
ATOM     66  HA  VAL A   5      19.066  10.564 -29.676  1.00 29.150          H  
ATOM     67  HB  VAL A   5      19.399  13.128 -31.296  1.00 40.960          H  
ATOM     68 1HG1 VAL A   5      21.310  13.587 -29.832  1.00 40.960          H  
ATOM     69 2HG1 VAL A   5      19.803  13.563 -28.924  1.00 40.960          H  
ATOM     70 3HG1 VAL A   5      20.908  12.178 -28.838  1.00 40.960          H  
ATOM     71 1HG2 VAL A   5      21.612  12.103 -31.831  1.00 40.960          H  
ATOM     72 2HG2 VAL A   5      21.177  10.683 -30.858  1.00 40.960          H  
ATOM     73 3HG2 VAL A   5      20.284  11.044 -32.349  1.00 40.960          H  
ATOM     74  N   ASN A   6      17.724  11.799 -28.011  1.00 24.430          N  
ATOM     75  CA  ASN A   6      16.882  12.419 -26.992  1.00 24.420          C  
ATOM     76  C   ASN A   6      15.396  12.412 -27.346  1.00 23.990          C  
ATOM     77  O   ASN A   6      14.686  13.395 -27.122  1.00 23.730          O  
ATOM     78  CB  ASN A   6      17.375  13.822 -26.692  1.00 34.190          C  
ATOM     79  CG  ASN A   6      18.744  13.830 -26.068  1.00 34.190          C  
ATOM     80  OD1 ASN A   6      19.069  12.971 -25.237  1.00 34.190          O  
ATOM     81  ND2 ASN A   6      19.557  14.788 -26.439  1.00 34.190          N  
ATOM     82  H   ASN A   6      18.382  11.083 -27.733  1.00 29.320          H  
ATOM     83  HA  ASN A   6      16.981  11.831 -26.078  1.00 29.300          H  
ATOM     84 1HB  ASN A   6      17.424  14.385 -27.612  1.00 41.030          H  
ATOM     85 2HB  ASN A   6      16.674  14.330 -26.030  1.00 41.030          H  
ATOM     86 1HD2 ASN A   6      20.478  14.842 -26.048  1.00 41.030          H  
ATOM     87 2HD2 ASN A   6      19.260  15.468 -27.108  1.00 41.030          H  
ATOM     88  N   ASP A   7      14.922  11.293 -27.886  1.00 24.010          N  
ATOM     89  CA  ASP A   7      13.520  11.130 -28.253  1.00 23.690          C  
ATOM     90  C   ASP A   7      12.704  11.344 -26.970  1.00 23.110          C  
ATOM     91  O   ASP A   7      13.016  10.742 -25.940  1.00 23.220          O  
ATOM     92  CB  ASP A   7      13.323   9.722 -28.856  1.00 33.290          C  
ATOM     93  CG  ASP A   7      11.970   9.463 -29.574  1.00 33.290          C  
ATOM     94  OD1 ASP A   7      11.847   9.783 -30.755  1.00 33.290          O  
ATOM     95  OD2 ASP A   7      11.102   8.908 -28.959  1.00 33.290          O  
ATOM     96  H   ASP A   7      15.562  10.527 -28.040  1.00 28.810          H  
ATOM     97  HA  ASP A   7      13.244  11.888 -28.987  1.00 28.430          H  
ATOM     98 1HB  ASP A   7      14.136   9.517 -29.542  1.00 39.950          H  
ATOM     99 2HB  ASP A   7      13.408   8.992 -28.049  1.00 39.950          H  
ATOM    100  N   PHE A   8      11.675  12.200 -27.018  1.00 22.580          N  
ATOM    101  CA  PHE A   8      10.873  12.499 -25.825  1.00 22.090          C  
ATOM    102  C   PHE A   8      10.217  11.245 -25.248  1.00 21.770          C  
ATOM    103  O   PHE A   8       9.608  10.456 -25.969  1.00 21.670          O  
ATOM    104  CB  PHE A   8       9.820  13.583 -26.106  1.00 31.120          C  
ATOM    105  CG  PHE A   8       9.059  13.978 -24.862  1.00 31.120          C  
ATOM    106  CD1 PHE A   8       9.640  14.793 -23.895  1.00 31.120          C  
ATOM    107  CD2 PHE A   8       7.780  13.520 -24.635  1.00 31.120          C  
ATOM    108  CE1 PHE A   8       8.957  15.101 -22.749  1.00 31.120          C  
ATOM    109  CE2 PHE A   8       7.116  13.843 -23.483  1.00 31.120          C  
ATOM    110  CZ  PHE A   8       7.714  14.622 -22.552  1.00 31.120          C  
ATOM    111  H   PHE A   8      11.464  12.656 -27.895  1.00 27.100          H  
ATOM    112  HA  PHE A   8      11.548  12.894 -25.063  1.00 26.510          H  
ATOM    113 1HB  PHE A   8      10.299  14.470 -26.520  1.00 37.350          H  
ATOM    114 2HB  PHE A   8       9.106  13.215 -26.842  1.00 37.350          H  
ATOM    115  HD1 PHE A   8      10.654  15.174 -24.032  1.00 37.350          H  
ATOM    116  HD2 PHE A   8       7.301  12.868 -25.366  1.00 37.350          H  
ATOM    117  HE1 PHE A   8       9.416  15.717 -21.986  1.00 37.350          H  
ATOM    118  HE2 PHE A   8       6.116  13.453 -23.297  1.00 37.350          H  
ATOM    119  HZ  PHE A   8       7.196  14.843 -21.639  1.00 37.350          H  
ATOM    120  N   ARG A   9      10.298  11.113 -23.927  1.00 21.720          N  
ATOM    121  CA  ARG A   9       9.790   9.963 -23.191  1.00 21.520          C  
ATOM    122  C   ARG A   9       8.254   9.906 -23.086  1.00 20.970          C  
ATOM    123  O   ARG A   9       7.591  10.908 -23.277  1.00 20.900          O  
ATOM    124  CB  ARG A   9      10.365   9.988 -21.782  1.00 30.210          C  
ATOM    125  CG  ARG A   9      11.735   9.324 -21.584  1.00 30.210          C  
ATOM    126  CD  ARG A   9      12.864  10.099 -22.174  1.00 30.210          C  
ATOM    127  NE  ARG A   9      14.151   9.509 -21.804  1.00 30.210          N  
ATOM    128  CZ  ARG A   9      15.364   9.930 -22.229  1.00 30.210          C  
ATOM    129  NH1 ARG A   9      15.483  10.964 -23.038  1.00 30.210          N  
ATOM    130  NH2 ARG A   9      16.450   9.289 -21.825  1.00 30.210          N  
ATOM    131  H   ARG A   9      10.790  11.832 -23.414  1.00 26.060          H  
ATOM    132  HA  ARG A   9      10.173   9.095 -23.713  1.00 25.820          H  
ATOM    133 1HB  ARG A   9      10.482  11.029 -21.495  1.00 36.250          H  
ATOM    134 2HB  ARG A   9       9.669   9.546 -21.077  1.00 36.250          H  
ATOM    135 1HG  ARG A   9      11.929   9.205 -20.520  1.00 36.250          H  
ATOM    136 2HG  ARG A   9      11.726   8.345 -22.061  1.00 36.250          H  
ATOM    137 1HD  ARG A   9      12.788  10.087 -23.265  1.00 36.250          H  
ATOM    138 2HD  ARG A   9      12.834  11.126 -21.812  1.00 36.250          H  
ATOM    139  HE  ARG A   9      14.129   8.708 -21.186  1.00 36.250          H  
ATOM    140 1HH1 ARG A   9      14.666  11.468 -23.352  1.00 36.250          H  
ATOM    141 2HH1 ARG A   9      16.399  11.249 -23.346  1.00 36.250          H  
ATOM    142 1HH2 ARG A   9      16.367   8.494 -21.205  1.00 36.250          H  
ATOM    143 2HH2 ARG A   9      17.363   9.591 -22.135  1.00 36.250          H  
ATOM    144  N   PRO A  10       7.656   8.731 -22.769  1.00 20.690          N  
ATOM    145  CA  PRO A  10       6.222   8.508 -22.546  1.00 20.270          C  
ATOM    146  C   PRO A  10       5.599   9.360 -21.433  1.00 20.430          C  
ATOM    147  O   PRO A  10       4.376   9.473 -21.348  1.00 20.900          O  
ATOM    148  CB  PRO A  10       6.175   7.029 -22.139  1.00 30.410          C  
ATOM    149  CG  PRO A  10       7.390   6.406 -22.764  1.00 30.410          C  
ATOM    150  CD  PRO A  10       8.458   7.468 -22.711  1.00 30.410          C  
ATOM    151  HA  PRO A  10       5.688   8.669 -23.494  1.00 24.320          H  
ATOM    152 1HB  PRO A  10       6.166   6.947 -21.041  1.00 36.490          H  
ATOM    153 2HB  PRO A  10       5.240   6.580 -22.500  1.00 36.490          H  
ATOM    154 1HG  PRO A  10       7.671   5.496 -22.211  1.00 36.490          H  
ATOM    155 2HG  PRO A  10       7.163   6.090 -23.795  1.00 36.490          H  
ATOM    156 1HD  PRO A  10       9.034   7.384 -21.779  1.00 36.490          H  
ATOM    157 2HD  PRO A  10       9.071   7.320 -23.604  1.00 36.490          H  
ATOM    158  N   VAL A  11       6.433   9.891 -20.555  1.00 20.150          N  
ATOM    159  CA  VAL A  11       6.010  10.714 -19.442  1.00 20.380          C  
ATOM    160  C   VAL A  11       5.599  12.104 -19.965  1.00 20.360          C  
ATOM    161  O   VAL A  11       6.437  12.799 -20.517  1.00 20.090          O  
ATOM    162  CB  VAL A  11       7.191  10.836 -18.475  1.00 28.440          C  
ATOM    163  CG1 VAL A  11       6.876  11.758 -17.352  1.00 28.440          C  
ATOM    164  CG2 VAL A  11       7.556   9.461 -17.951  1.00 28.440          C  
ATOM    165  H   VAL A  11       7.419   9.753 -20.692  1.00 24.180          H  
ATOM    166  HA  VAL A  11       5.209  10.203 -18.927  1.00 24.460          H  
ATOM    167  HB  VAL A  11       8.018  11.248 -19.005  1.00 34.130          H  
ATOM    168 1HG1 VAL A  11       7.733  11.843 -16.702  1.00 34.130          H  
ATOM    169 2HG1 VAL A  11       6.644  12.731 -17.762  1.00 34.130          H  
ATOM    170 3HG1 VAL A  11       6.023  11.385 -16.781  1.00 34.130          H  
ATOM    171 1HG2 VAL A  11       8.411   9.545 -17.278  1.00 34.130          H  
ATOM    172 2HG2 VAL A  11       6.708   9.046 -17.407  1.00 34.130          H  
ATOM    173 3HG2 VAL A  11       7.813   8.802 -18.777  1.00 34.130          H  
ATOM    174  N   PRO A  12       4.357  12.577 -19.747  1.00 20.780          N  
ATOM    175  CA  PRO A  12       3.835  13.842 -20.255  1.00 21.090          C  
ATOM    176  C   PRO A  12       4.684  15.061 -19.934  1.00 21.110          C  
ATOM    177  O   PRO A  12       5.067  15.268 -18.782  1.00 21.090          O  
ATOM    178  CB  PRO A  12       2.485  13.942 -19.530  1.00 31.630          C  
ATOM    179  CG  PRO A  12       2.078  12.512 -19.285  1.00 31.630          C  
ATOM    180  CD  PRO A  12       3.366  11.784 -18.981  1.00 31.630          C  
ATOM    181  HA  PRO A  12       3.692  13.750 -21.345  1.00 25.310          H  
ATOM    182 1HB  PRO A  12       2.607  14.505 -18.592  1.00 37.960          H  
ATOM    183 2HB  PRO A  12       1.764  14.498 -20.146  1.00 37.960          H  
ATOM    184 1HG  PRO A  12       1.355  12.457 -18.454  1.00 37.960          H  
ATOM    185 2HG  PRO A  12       1.570  12.106 -20.172  1.00 37.960          H  
ATOM    186 1HD  PRO A  12       3.596  11.781 -17.903  1.00 37.960          H  
ATOM    187 2HD  PRO A  12       3.246  10.774 -19.403  1.00 37.960          H  
ATOM    188  N   TYR A  13       4.834  15.933 -20.933  1.00 21.260          N  
ATOM    189  CA  TYR A  13       5.610  17.175 -20.868  1.00 21.520          C  
ATOM    190  C   TYR A  13       5.738  17.884 -19.518  1.00 22.180          C  
ATOM    191  O   TYR A  13       6.861  18.153 -19.131  1.00 22.500          O  
ATOM    192  CB  TYR A  13       5.186  18.132 -21.990  1.00 30.020          C  
ATOM    193  CG  TYR A  13       5.861  17.816 -23.261  1.00 30.020          C  
ATOM    194  CD1 TYR A  13       5.181  17.191 -24.280  1.00 30.020          C  
ATOM    195  CD2 TYR A  13       7.198  18.152 -23.406  1.00 30.020          C  
ATOM    196  CE1 TYR A  13       5.840  16.898 -25.443  1.00 30.020          C  
ATOM    197  CE2 TYR A  13       7.854  17.858 -24.568  1.00 30.020          C  
ATOM    198  CZ  TYR A  13       7.180  17.236 -25.586  1.00 30.020          C  
ATOM    199  OH  TYR A  13       7.834  16.946 -26.748  1.00 30.020          O  
ATOM    200  H   TYR A  13       4.442  15.681 -21.831  1.00 25.510          H  
ATOM    201  HA  TYR A  13       6.633  16.908 -21.118  1.00 25.820          H  
ATOM    202 1HB  TYR A  13       4.122  18.071 -22.175  1.00 36.030          H  
ATOM    203 2HB  TYR A  13       5.420  19.139 -21.733  1.00 36.030          H  
ATOM    204  HD1 TYR A  13       4.132  16.926 -24.166  1.00 36.030          H  
ATOM    205  HD2 TYR A  13       7.726  18.643 -22.589  1.00 36.030          H  
ATOM    206  HE1 TYR A  13       5.313  16.400 -26.255  1.00 36.030          H  
ATOM    207  HE2 TYR A  13       8.907  18.114 -24.685  1.00 36.030          H  
ATOM    208  HH  TYR A  13       8.780  16.960 -26.589  1.00 36.030          H  
ATOM    209  N   PRO A  14       4.667  18.271 -18.797  1.00 22.520          N  
ATOM    210  CA  PRO A  14       4.717  19.011 -17.537  1.00 23.190          C  
ATOM    211  C   PRO A  14       5.477  18.330 -16.390  1.00 23.600          C  
ATOM    212  O   PRO A  14       5.797  18.973 -15.395  1.00 23.950          O  
ATOM    213  CB  PRO A  14       3.240  19.127 -17.152  1.00 34.790          C  
ATOM    214  CG  PRO A  14       2.478  18.942 -18.428  1.00 34.790          C  
ATOM    215  CD  PRO A  14       3.283  17.958 -19.219  1.00 34.790          C  
ATOM    216  HA  PRO A  14       5.150  20.011 -17.732  1.00 27.830          H  
ATOM    217 1HB  PRO A  14       3.000  18.356 -16.398  1.00 41.740          H  
ATOM    218 2HB  PRO A  14       3.052  20.100 -16.680  1.00 41.740          H  
ATOM    219 1HG  PRO A  14       1.470  18.561 -18.205  1.00 41.740          H  
ATOM    220 2HG  PRO A  14       2.335  19.894 -18.933  1.00 41.740          H  
ATOM    221 1HD  PRO A  14       2.997  16.953 -18.909  1.00 41.740          H  
ATOM    222 2HD  PRO A  14       3.113  18.125 -20.254  1.00 41.740          H  
ATOM    223  N   ASP A  15       5.661  17.011 -16.491  1.00 23.650          N  
ATOM    224  CA  ASP A  15       6.285  16.189 -15.456  1.00 24.120          C  
ATOM    225  C   ASP A  15       7.826  16.216 -15.455  1.00 23.970          C  
ATOM    226  O   ASP A  15       8.481  15.763 -16.407  1.00 24.130          O  
ATOM    227  CB  ASP A  15       5.729  14.770 -15.602  1.00 33.580          C  
ATOM    228  CG  ASP A  15       6.182  13.795 -14.552  1.00 33.580          C  
ATOM    229  OD1 ASP A  15       7.223  14.020 -13.982  1.00 33.580          O  
ATOM    230  OD2 ASP A  15       5.483  12.828 -14.306  1.00 33.580          O  
ATOM    231  H   ASP A  15       5.396  16.523 -17.348  1.00 28.380          H  
ATOM    232  HA  ASP A  15       5.957  16.573 -14.491  1.00 28.940          H  
ATOM    233 1HB  ASP A  15       4.639  14.813 -15.597  1.00 40.300          H  
ATOM    234 2HB  ASP A  15       6.013  14.411 -16.566  1.00 40.300          H  
ATOM    235  N   GLU A  16       8.391  16.761 -14.352  1.00 23.770          N  
ATOM    236  CA  GLU A  16       9.833  16.991 -14.157  1.00 23.670          C  
ATOM    237  C   GLU A  16      10.691  15.726 -14.176  1.00 23.670          C  
ATOM    238  O   GLU A  16      11.921  15.811 -14.173  1.00 23.820          O  
ATOM    239  CB  GLU A  16      10.096  17.756 -12.843  1.00 33.180          C  
ATOM    240  CG  GLU A  16       9.782  16.995 -11.529  1.00 33.180          C  
ATOM    241  CD  GLU A  16       8.351  17.121 -11.093  1.00 33.180          C  
ATOM    242  OE1 GLU A  16       7.524  17.423 -11.927  1.00 33.180          O  
ATOM    243  OE2 GLU A  16       8.079  16.923  -9.933  1.00 33.180          O  
ATOM    244  H   GLU A  16       7.764  17.064 -13.599  1.00 28.520          H  
ATOM    245  HA  GLU A  16      10.173  17.621 -14.973  1.00 28.400          H  
ATOM    246 1HB  GLU A  16      11.147  18.045 -12.806  1.00 39.810          H  
ATOM    247 2HB  GLU A  16       9.510  18.675 -12.842  1.00 39.810          H  
ATOM    248 1HG  GLU A  16      10.015  15.939 -11.649  1.00 39.810          H  
ATOM    249 2HG  GLU A  16      10.428  17.386 -10.743  1.00 39.810          H  
ATOM    250  N   VAL A  17      10.048  14.563 -14.176  1.00 23.600          N  
ATOM    251  CA  VAL A  17      10.717  13.278 -14.246  1.00 23.670          C  
ATOM    252  C   VAL A  17      11.557  13.134 -15.513  1.00 23.400          C  
ATOM    253  O   VAL A  17      12.588  12.461 -15.480  1.00 23.500          O  
ATOM    254  CB  VAL A  17       9.709  12.125 -14.097  1.00 33.110          C  
ATOM    255  CG1 VAL A  17      10.351  10.766 -14.396  1.00 33.110          C  
ATOM    256  CG2 VAL A  17       9.196  12.131 -12.662  1.00 33.110          C  
ATOM    257  H   VAL A  17       9.014  14.572 -14.147  1.00 28.320          H  
ATOM    258  HA  VAL A  17      11.396  13.217 -13.394  1.00 28.400          H  
ATOM    259  HB  VAL A  17       8.887  12.280 -14.785  1.00 39.730          H  
ATOM    260 1HG1 VAL A  17       9.605   9.985 -14.268  1.00 39.730          H  
ATOM    261 2HG1 VAL A  17      10.723  10.728 -15.407  1.00 39.730          H  
ATOM    262 3HG1 VAL A  17      11.178  10.599 -13.706  1.00 39.730          H  
ATOM    263 1HG2 VAL A  17       8.461  11.336 -12.536  1.00 39.730          H  
ATOM    264 2HG2 VAL A  17      10.029  11.975 -11.981  1.00 39.730          H  
ATOM    265 3HG2 VAL A  17       8.729  13.090 -12.441  1.00 39.730          H  
ATOM    266  N   VAL A  18      11.091  13.664 -16.650  1.00 23.160          N  
ATOM    267  CA  VAL A  18      11.874  13.507 -17.875  1.00 22.990          C  
ATOM    268  C   VAL A  18      12.234  14.851 -18.471  1.00 22.810          C  
ATOM    269  O   VAL A  18      11.613  15.865 -18.168  1.00 22.840          O  
ATOM    270  CB  VAL A  18      11.101  12.693 -18.927  1.00 32.250          C  
ATOM    271  CG1 VAL A  18      10.800  11.327 -18.365  1.00 32.250          C  
ATOM    272  CG2 VAL A  18       9.797  13.442 -19.338  1.00 32.250          C  
ATOM    273  H   VAL A  18      10.231  14.227 -16.644  1.00 27.790          H  
ATOM    274  HA  VAL A  18      12.799  12.981 -17.637  1.00 27.590          H  
ATOM    275  HB  VAL A  18      11.728  12.561 -19.806  1.00 38.700          H  
ATOM    276 1HG1 VAL A  18      10.282  10.730 -19.083  1.00 38.700          H  
ATOM    277 2HG1 VAL A  18      11.732  10.834 -18.090  1.00 38.700          H  
ATOM    278 3HG1 VAL A  18      10.178  11.442 -17.489  1.00 38.700          H  
ATOM    279 1HG2 VAL A  18       9.257  12.869 -20.094  1.00 38.700          H  
ATOM    280 2HG2 VAL A  18       9.156  13.578 -18.466  1.00 38.700          H  
ATOM    281 3HG2 VAL A  18      10.037  14.423 -19.755  1.00 38.700          H  
ATOM    282  N   GLY A  19      13.226  14.867 -19.358  1.00 22.700          N  
ATOM    283  CA  GLY A  19      13.566  16.123 -19.997  1.00 22.690          C  
ATOM    284  C   GLY A  19      12.351  16.641 -20.737  1.00 22.370          C  
ATOM    285  O   GLY A  19      11.735  15.916 -21.518  1.00 22.600          O  
ATOM    286  H   GLY A  19      13.734  14.024 -19.580  1.00 27.240          H  
ATOM    287 1HA  GLY A  19      13.880  16.848 -19.245  1.00 27.230          H  
ATOM    288 2HA  GLY A  19      14.397  15.982 -20.687  1.00 27.230          H  
ATOM    289  N   LEU A  20      12.022  17.893 -20.480  1.00 21.950          N  
ATOM    290  CA  LEU A  20      10.878  18.566 -21.065  1.00 21.700          C  
ATOM    291  C   LEU A  20      11.326  19.843 -21.737  1.00 21.090          C  
ATOM    292  O   LEU A  20      12.390  20.373 -21.418  1.00 20.970          O  
ATOM    293  CB  LEU A  20       9.812  18.777 -19.974  1.00 30.480          C  
ATOM    294  CG  LEU A  20      10.215  19.617 -18.713  1.00 30.480          C  
ATOM    295  CD1 LEU A  20       9.917  21.114 -18.930  1.00 30.480          C  
ATOM    296  CD2 LEU A  20       9.472  19.047 -17.486  1.00 30.480          C  
ATOM    297  H   LEU A  20      12.598  18.402 -19.827  1.00 26.340          H  
ATOM    298  HA  LEU A  20      10.449  17.923 -21.830  1.00 26.040          H  
ATOM    299 1HB  LEU A  20       8.950  19.265 -20.425  1.00 36.580          H  
ATOM    300 2HB  LEU A  20       9.490  17.790 -19.620  1.00 36.580          H  
ATOM    301  HG  LEU A  20      11.280  19.518 -18.544  1.00 36.580          H  
ATOM    302 1HD1 LEU A  20      10.211  21.671 -18.046  1.00 36.580          H  
ATOM    303 2HD1 LEU A  20      10.471  21.487 -19.767  1.00 36.580          H  
ATOM    304 3HD1 LEU A  20       8.850  21.257 -19.112  1.00 36.580          H  
ATOM    305 1HD2 LEU A  20       9.764  19.594 -16.596  1.00 36.580          H  
ATOM    306 2HD2 LEU A  20       8.401  19.135 -17.616  1.00 36.580          H  
ATOM    307 3HD2 LEU A  20       9.734  17.987 -17.368  1.00 36.580          H  
ATOM    308  N   ASN A  21      10.535  20.337 -22.668  1.00 20.790          N  
ATOM    309  CA  ASN A  21      10.871  21.588 -23.317  1.00 20.280          C  
ATOM    310  C   ASN A  21      10.550  22.771 -22.378  1.00 19.620          C  
ATOM    311  O   ASN A  21       9.541  22.706 -21.686  1.00 19.600          O  
ATOM    312  CB  ASN A  21      10.113  21.683 -24.618  1.00 28.600          C  
ATOM    313  CG  ASN A  21      10.614  20.731 -25.671  1.00 28.600          C  
ATOM    314  OD1 ASN A  21      11.816  20.425 -25.747  1.00 28.600          O  
ATOM    315  ND2 ASN A  21       9.721  20.255 -26.497  1.00 28.600          N  
ATOM    316  H   ASN A  21       9.684  19.850 -22.905  1.00 24.950          H  
ATOM    317  HA  ASN A  21      11.923  21.558 -23.559  1.00 24.340          H  
ATOM    318 1HB  ASN A  21       9.076  21.444 -24.431  1.00 34.320          H  
ATOM    319 2HB  ASN A  21      10.155  22.678 -24.982  1.00 34.320          H  
ATOM    320 1HD2 ASN A  21      10.001  19.619 -27.233  1.00 34.320          H  
ATOM    321 2HD2 ASN A  21       8.758  20.522 -26.418  1.00 34.320          H  
ATOM    322  N   PRO A  22      11.407  23.813 -22.271  1.00 19.180          N  
ATOM    323  CA  PRO A  22      11.182  25.064 -21.542  1.00 18.560          C  
ATOM    324  C   PRO A  22      10.005  25.824 -22.125  1.00 17.960          C  
ATOM    325  O   PRO A  22       9.802  25.765 -23.333  1.00 17.930          O  
ATOM    326  CB  PRO A  22      12.485  25.842 -21.773  1.00 27.840          C  
ATOM    327  CG  PRO A  22      13.518  24.796 -22.081  1.00 27.840          C  
ATOM    328  CD  PRO A  22      12.776  23.702 -22.822  1.00 27.840          C  
ATOM    329  HA  PRO A  22      11.025  24.844 -20.477  1.00 22.270          H  
ATOM    330 1HB  PRO A  22      12.354  26.554 -22.601  1.00 33.410          H  
ATOM    331 2HB  PRO A  22      12.731  26.434 -20.878  1.00 33.410          H  
ATOM    332 1HG  PRO A  22      14.324  25.237 -22.693  1.00 33.410          H  
ATOM    333 2HG  PRO A  22      13.988  24.437 -21.153  1.00 33.410          H  
ATOM    334 1HD  PRO A  22      12.786  23.869 -23.915  1.00 33.410          H  
ATOM    335 2HD  PRO A  22      13.260  22.761 -22.518  1.00 33.410          H  
ATOM    336  N   ASP A  23       9.302  26.599 -21.299  1.00 17.610          N  
ATOM    337  CA  ASP A  23       8.149  27.434 -21.677  1.00 17.040          C  
ATOM    338  C   ASP A  23       7.966  27.791 -23.187  1.00 16.360          C  
ATOM    339  O   ASP A  23       6.952  27.381 -23.771  1.00 16.130          O  
ATOM    340  CB  ASP A  23       8.127  28.703 -20.809  1.00 24.080          C  
ATOM    341  CG  ASP A  23       7.788  28.417 -19.368  1.00 24.080          C  
ATOM    342  OD1 ASP A  23       7.388  27.320 -19.066  1.00 24.080          O  
ATOM    343  OD2 ASP A  23       7.947  29.301 -18.572  1.00 24.080          O  
ATOM    344  H   ASP A  23       9.534  26.584 -20.309  1.00 21.130          H  
ATOM    345  HA  ASP A  23       7.260  26.876 -21.385  1.00 20.450          H  
ATOM    346 1HB  ASP A  23       9.092  29.173 -20.775  1.00 28.900          H  
ATOM    347 2HB  ASP A  23       7.411  29.423 -21.211  1.00 28.900          H  
ATOM    348  N   PRO A  24       8.862  28.572 -23.862  1.00 16.200          N  
ATOM    349  CA  PRO A  24       8.733  28.985 -25.264  1.00 15.730          C  
ATOM    350  C   PRO A  24       8.705  27.839 -26.278  1.00 15.040          C  
ATOM    351  O   PRO A  24       8.254  28.025 -27.406  1.00 14.990          O  
ATOM    352  CB  PRO A  24       9.973  29.864 -25.480  1.00 23.590          C  
ATOM    353  CG  PRO A  24      10.954  29.428 -24.418  1.00 23.590          C  
ATOM    354  CD  PRO A  24      10.097  29.109 -23.224  1.00 23.590          C  
ATOM    355  HA  PRO A  24       7.818  29.592 -25.362  1.00 18.880          H  
ATOM    356 1HB  PRO A  24      10.364  29.696 -26.499  1.00 28.310          H  
ATOM    357 2HB  PRO A  24       9.705  30.928 -25.409  1.00 28.310          H  
ATOM    358 1HG  PRO A  24      11.533  28.552 -24.775  1.00 28.310          H  
ATOM    359 2HG  PRO A  24      11.681  30.227 -24.220  1.00 28.310          H  
ATOM    360 1HD  PRO A  24      10.617  28.399 -22.607  1.00 28.310          H  
ATOM    361 2HD  PRO A  24       9.878  30.042 -22.692  1.00 28.310          H  
ATOM    362  N   ASP A  25       9.232  26.680 -25.881  1.00 14.650          N  
ATOM    363  CA  ASP A  25       9.298  25.477 -26.700  1.00 14.090          C  
ATOM    364  C   ASP A  25       8.233  24.484 -26.239  1.00 13.200          C  
ATOM    365  O   ASP A  25       7.738  23.672 -27.020  1.00 13.150          O  
ATOM    366  CB  ASP A  25      10.696  24.868 -26.635  1.00 19.950          C  
ATOM    367  CG  ASP A  25      11.775  25.768 -27.239  1.00 19.950          C  
ATOM    368  OD1 ASP A  25      11.655  26.138 -28.384  1.00 19.950          O  
ATOM    369  OD2 ASP A  25      12.721  26.067 -26.551  1.00 19.950          O  
ATOM    370  H   ASP A  25       9.593  26.597 -24.938  1.00 17.580          H  
ATOM    371  HA  ASP A  25       9.090  25.747 -27.734  1.00 16.910          H  
ATOM    372 1HB  ASP A  25      10.953  24.707 -25.588  1.00 23.940          H  
ATOM    373 2HB  ASP A  25      10.705  23.903 -27.140  1.00 23.940          H  
ATOM    374  N   PHE A  26       7.907  24.551 -24.947  1.00 12.640          N  
ATOM    375  CA  PHE A  26       6.928  23.706 -24.276  1.00 11.910          C  
ATOM    376  C   PHE A  26       5.542  23.888 -24.849  1.00 10.940          C  
ATOM    377  O   PHE A  26       4.940  22.938 -25.359  1.00 10.870          O  
ATOM    378  CB  PHE A  26       6.849  24.113 -22.813  1.00 16.970          C  
ATOM    379  CG  PHE A  26       5.931  23.367 -21.920  1.00 16.970          C  
ATOM    380  CD1 PHE A  26       6.338  22.183 -21.340  1.00 16.970          C  
ATOM    381  CD2 PHE A  26       4.668  23.860 -21.614  1.00 16.970          C  
ATOM    382  CE1 PHE A  26       5.522  21.521 -20.476  1.00 16.970          C  
ATOM    383  CE2 PHE A  26       3.853  23.188 -20.756  1.00 16.970          C  
ATOM    384  CZ  PHE A  26       4.282  22.019 -20.186  1.00 16.970          C  
ATOM    385  H   PHE A  26       8.421  25.216 -24.377  1.00 15.170          H  
ATOM    386  HA  PHE A  26       7.217  22.665 -24.375  1.00 14.290          H  
ATOM    387 1HB  PHE A  26       7.815  24.084 -22.387  1.00 20.360          H  
ATOM    388 2HB  PHE A  26       6.543  25.135 -22.771  1.00 20.360          H  
ATOM    389  HD1 PHE A  26       7.333  21.793 -21.561  1.00 20.360          H  
ATOM    390  HD2 PHE A  26       4.335  24.795 -22.052  1.00 20.360          H  
ATOM    391  HE1 PHE A  26       5.870  20.605 -20.013  1.00 20.360          H  
ATOM    392  HE2 PHE A  26       2.866  23.583 -20.517  1.00 20.360          H  
ATOM    393  HZ  PHE A  26       3.642  21.501 -19.502  1.00 20.360          H  
ATOM    394  N   GLU A  27       5.023  25.128 -24.825  1.00 10.370          N  
ATOM    395  CA  GLU A  27       3.635  25.315 -25.250  1.00  9.530          C  
ATOM    396  C   GLU A  27       3.362  24.909 -26.709  1.00  8.990          C  
ATOM    397  O   GLU A  27       2.354  24.247 -26.957  1.00  8.820          O  
ATOM    398  CB  GLU A  27       3.132  26.733 -24.951  1.00 13.680          C  
ATOM    399  CG  GLU A  27       2.931  27.003 -23.470  1.00 13.680          C  
ATOM    400  CD  GLU A  27       2.411  28.377 -23.186  1.00 13.680          C  
ATOM    401  OE1 GLU A  27       2.292  29.150 -24.106  1.00 13.680          O  
ATOM    402  OE2 GLU A  27       2.124  28.655 -22.045  1.00 13.680          O  
ATOM    403  H   GLU A  27       5.584  25.909 -24.455  1.00 12.440          H  
ATOM    404  HA  GLU A  27       3.030  24.661 -24.631  1.00 11.440          H  
ATOM    405 1HB  GLU A  27       3.838  27.474 -25.290  1.00 16.410          H  
ATOM    406 2HB  GLU A  27       2.185  26.907 -25.464  1.00 16.410          H  
ATOM    407 1HG  GLU A  27       2.241  26.268 -23.060  1.00 16.410          H  
ATOM    408 2HG  GLU A  27       3.889  26.883 -22.970  1.00 16.410          H  
ATOM    409  N   PRO A  28       4.269  25.162 -27.681  1.00  8.970          N  
ATOM    410  CA  PRO A  28       4.171  24.742 -29.071  1.00  8.780          C  
ATOM    411  C   PRO A  28       3.957  23.246 -29.281  1.00  8.450          C  
ATOM    412  O   PRO A  28       3.659  22.836 -30.404  1.00  8.670          O  
ATOM    413  CB  PRO A  28       5.504  25.178 -29.623  1.00 13.170          C  
ATOM    414  CG  PRO A  28       5.866  26.387 -28.854  1.00 13.170          C  
ATOM    415  CD  PRO A  28       5.362  26.153 -27.475  1.00 13.170          C  
ATOM    416  HA  PRO A  28       3.359  25.311 -29.551  1.00 10.540          H  
ATOM    417 1HB  PRO A  28       6.203  24.372 -29.435  1.00 15.800          H  
ATOM    418 2HB  PRO A  28       5.449  25.298 -30.674  1.00 15.800          H  
ATOM    419 1HG  PRO A  28       6.957  26.522 -28.888  1.00 15.800          H  
ATOM    420 2HG  PRO A  28       5.425  27.279 -29.320  1.00 15.800          H  
ATOM    421 1HD  PRO A  28       6.158  25.789 -26.921  1.00 15.800          H  
ATOM    422 2HD  PRO A  28       4.990  27.098 -27.093  1.00 15.800          H  
ATOM    423  N   ILE A  29       4.236  22.422 -28.263  1.00  8.190          N  
ATOM    424  CA  ILE A  29       4.033  20.987 -28.364  1.00  8.130          C  
ATOM    425  C   ILE A  29       2.913  20.617 -27.391  1.00  7.230          C  
ATOM    426  O   ILE A  29       1.915  20.011 -27.779  1.00  7.310          O  
ATOM    427  CB  ILE A  29       5.292  20.168 -28.039  1.00 11.410          C  
ATOM    428  CG1 ILE A  29       6.493  20.581 -28.941  1.00 11.410          C  
ATOM    429  CG2 ILE A  29       4.960  18.667 -28.242  1.00 11.410          C  
ATOM    430  CD1 ILE A  29       6.304  20.386 -30.418  1.00 11.410          C  
ATOM    431  H   ILE A  29       4.525  22.791 -27.353  1.00  9.830          H  
ATOM    432  HA  ILE A  29       3.699  20.738 -29.365  1.00  9.760          H  
ATOM    433  HB  ILE A  29       5.595  20.339 -27.002  1.00 13.690          H  
ATOM    434 1HG1 ILE A  29       6.711  21.636 -28.764  1.00 13.690          H  
ATOM    435 2HG1 ILE A  29       7.360  19.995 -28.638  1.00 13.690          H  
ATOM    436 1HG2 ILE A  29       5.838  18.074 -28.027  1.00 13.690          H  
ATOM    437 2HG2 ILE A  29       4.150  18.367 -27.579  1.00 13.690          H  
ATOM    438 3HG2 ILE A  29       4.653  18.474 -29.262  1.00 13.690          H  
ATOM    439 1HD1 ILE A  29       7.208  20.686 -30.927  1.00 13.690          H  
ATOM    440 2HD1 ILE A  29       6.132  19.350 -30.635  1.00 13.690          H  
ATOM    441 3HD1 ILE A  29       5.469  20.975 -30.787  1.00 13.690          H  
ATOM    442  N   TRP A  30       3.114  20.964 -26.107  1.00  6.580          N  
ATOM    443  CA  TRP A  30       2.219  20.651 -24.992  1.00  5.850          C  
ATOM    444  C   TRP A  30       0.761  21.011 -25.236  1.00  5.040          C  
ATOM    445  O   TRP A  30      -0.132  20.269 -24.811  1.00  4.870          O  
ATOM    446  CB  TRP A  30       2.716  21.266 -23.690  1.00  8.480          C  
ATOM    447  CG  TRP A  30       1.714  21.169 -22.629  1.00  8.480          C  
ATOM    448  CD1 TRP A  30       1.429  20.109 -21.836  1.00  8.480          C  
ATOM    449  CD2 TRP A  30       0.841  22.231 -22.214  1.00  8.480          C  
ATOM    450  NE1 TRP A  30       0.416  20.435 -20.968  1.00  8.480          N  
ATOM    451  CE2 TRP A  30       0.056  21.733 -21.184  1.00  8.480          C  
ATOM    452  CE3 TRP A  30       0.665  23.553 -22.634  1.00  8.480          C  
ATOM    453  CZ2 TRP A  30      -0.897  22.507 -20.560  1.00  8.480          C  
ATOM    454  CZ3 TRP A  30      -0.279  24.329 -22.013  1.00  8.480          C  
ATOM    455  CH2 TRP A  30      -1.045  23.822 -20.999  1.00  8.480          C  
ATOM    456  H   TRP A  30       3.947  21.502 -25.883  1.00  7.900          H  
ATOM    457  HA  TRP A  30       2.260  19.572 -24.846  1.00  7.020          H  
ATOM    458 1HB  TRP A  30       3.628  20.768 -23.364  1.00 10.180          H  
ATOM    459 2HB  TRP A  30       2.955  22.308 -23.847  1.00 10.180          H  
ATOM    460  HD1 TRP A  30       1.913  19.147 -21.899  1.00 10.180          H  
ATOM    461  HE1 TRP A  30      -0.011  19.828 -20.280  1.00 10.180          H  
ATOM    462  HE3 TRP A  30       1.260  23.961 -23.435  1.00 10.180          H  
ATOM    463  HZ2 TRP A  30      -1.518  22.122 -19.751  1.00 10.180          H  
ATOM    464  HZ3 TRP A  30      -0.404  25.360 -22.351  1.00 10.180          H  
ATOM    465  HH2 TRP A  30      -1.789  24.462 -20.526  1.00 10.180          H  
ATOM    466  N   GLU A  31       0.507  22.128 -25.927  1.00  4.950          N  
ATOM    467  CA  GLU A  31      -0.844  22.579 -26.244  1.00  4.620          C  
ATOM    468  C   GLU A  31      -1.762  21.448 -26.704  1.00  4.130          C  
ATOM    469  O   GLU A  31      -2.952  21.473 -26.415  1.00  4.270          O  
ATOM    470  CB  GLU A  31      -0.763  23.635 -27.362  1.00  6.600          C  
ATOM    471  CG  GLU A  31      -2.104  24.103 -28.008  1.00  6.600          C  
ATOM    472  CD  GLU A  31      -3.052  24.909 -27.126  1.00  6.600          C  
ATOM    473  OE1 GLU A  31      -2.602  25.487 -26.162  1.00  6.600          O  
ATOM    474  OE2 GLU A  31      -4.234  24.975 -27.457  1.00  6.600          O  
ATOM    475  H   GLU A  31       1.277  22.726 -26.242  1.00  5.940          H  
ATOM    476  HA  GLU A  31      -1.273  23.032 -25.349  1.00  5.540          H  
ATOM    477 1HB  GLU A  31      -0.269  24.523 -26.971  1.00  7.920          H  
ATOM    478 2HB  GLU A  31      -0.131  23.249 -28.165  1.00  7.920          H  
ATOM    479 1HG  GLU A  31      -1.857  24.710 -28.877  1.00  7.920          H  
ATOM    480 2HG  GLU A  31      -2.622  23.227 -28.373  1.00  7.920          H  
ATOM    481  N   ILE A  32      -1.231  20.476 -27.448  1.00  3.970          N  
ATOM    482  CA  ILE A  32      -2.045  19.402 -27.994  1.00  3.670          C  
ATOM    483  C   ILE A  32      -2.686  18.431 -26.981  1.00  2.830          C  
ATOM    484  O   ILE A  32      -3.469  17.562 -27.363  1.00  3.220          O  
ATOM    485  CB  ILE A  32      -1.251  18.599 -29.027  1.00  5.260          C  
ATOM    486  CG1 ILE A  32      -2.239  17.864 -29.893  1.00  5.260          C  
ATOM    487  CG2 ILE A  32      -0.276  17.610 -28.341  1.00  5.260          C  
ATOM    488  CD1 ILE A  32      -1.741  17.389 -31.106  1.00  5.260          C  
ATOM    489  H   ILE A  32      -0.221  20.475 -27.638  1.00  4.760          H  
ATOM    490  HA  ILE A  32      -2.850  19.885 -28.526  1.00  4.400          H  
ATOM    491  HB  ILE A  32      -0.692  19.277 -29.638  1.00  6.310          H  
ATOM    492 1HG1 ILE A  32      -2.595  16.993 -29.385  1.00  6.310          H  
ATOM    493 2HG1 ILE A  32      -3.049  18.503 -30.092  1.00  6.310          H  
ATOM    494 1HG2 ILE A  32       0.290  17.063 -29.082  1.00  6.310          H  
ATOM    495 2HG2 ILE A  32       0.411  18.155 -27.713  1.00  6.310          H  
ATOM    496 3HG2 ILE A  32      -0.825  16.901 -27.727  1.00  6.310          H  
ATOM    497 1HD1 ILE A  32      -2.530  16.900 -31.587  1.00  6.310          H  
ATOM    498 2HD1 ILE A  32      -1.381  18.213 -31.725  1.00  6.310          H  
ATOM    499 3HD1 ILE A  32      -0.971  16.707 -30.919  1.00  6.310          H  
ATOM    500  N   ALA A  33      -2.255  18.453 -25.736  1.00  2.310          N  
ATOM    501  CA  ALA A  33      -2.792  17.517 -24.762  1.00  2.210          C  
ATOM    502  C   ALA A  33      -4.309  17.642 -24.518  1.00  1.990          C  
ATOM    503  O   ALA A  33      -4.848  18.736 -24.357  1.00  2.640          O  
ATOM    504  CB  ALA A  33      -2.059  17.728 -23.446  1.00  3.130          C  
ATOM    505  H   ALA A  33      -1.575  19.166 -25.453  1.00  2.770          H  
ATOM    506  HA  ALA A  33      -2.599  16.512 -25.127  1.00  2.650          H  
ATOM    507 1HB  ALA A  33      -2.409  17.007 -22.712  1.00  3.760          H  
ATOM    508 2HB  ALA A  33      -0.989  17.602 -23.607  1.00  3.760          H  
ATOM    509 3HB  ALA A  33      -2.249  18.741 -23.087  1.00  3.760          H  
ATOM    510  N   SER A  34      -4.962  16.481 -24.383  1.00  1.660          N  
ATOM    511  CA  SER A  34      -6.379  16.369 -24.024  1.00  1.840          C  
ATOM    512  C   SER A  34      -6.548  14.976 -23.392  1.00  1.360          C  
ATOM    513  O   SER A  34      -5.655  14.140 -23.559  1.00  1.270          O  
ATOM    514  CB  SER A  34      -7.314  16.570 -25.227  1.00  2.500          C  
ATOM    515  OG  SER A  34      -7.231  15.535 -26.185  1.00  2.500          O  
ATOM    516  H   SER A  34      -4.451  15.627 -24.551  1.00  1.990          H  
ATOM    517  HA  SER A  34      -6.590  17.148 -23.302  1.00  2.210          H  
ATOM    518 1HB  SER A  34      -8.337  16.652 -24.891  1.00  3.000          H  
ATOM    519 2HB  SER A  34      -7.076  17.504 -25.687  1.00  3.000          H  
ATOM    520  HG  SER A  34      -7.894  15.776 -26.909  1.00  3.000          H  
ATOM    521  N   PRO A  35      -7.595  14.714 -22.580  1.00  1.600          N  
ATOM    522  CA  PRO A  35      -7.912  13.412 -22.010  1.00  1.640          C  
ATOM    523  C   PRO A  35      -8.185  12.329 -23.040  1.00  1.220          C  
ATOM    524  O   PRO A  35      -8.829  12.589 -24.061  1.00  1.320          O  
ATOM    525  CB  PRO A  35      -9.186  13.698 -21.204  1.00  2.460          C  
ATOM    526  CG  PRO A  35      -9.155  15.172 -20.918  1.00  2.460          C  
ATOM    527  CD  PRO A  35      -8.515  15.791 -22.137  1.00  2.460          C  
ATOM    528  HA  PRO A  35      -7.086  13.104 -21.342  1.00  1.970          H  
ATOM    529 1HB  PRO A  35     -10.054  13.418 -21.801  1.00  2.950          H  
ATOM    530 2HB  PRO A  35      -9.210  13.077 -20.297  1.00  2.950          H  
ATOM    531 1HG  PRO A  35     -10.180  15.541 -20.741  1.00  2.950          H  
ATOM    532 2HG  PRO A  35      -8.588  15.364 -19.993  1.00  2.950          H  
ATOM    533 1HD  PRO A  35      -9.276  16.001 -22.899  1.00  2.950          H  
ATOM    534 2HD  PRO A  35      -7.989  16.685 -21.802  1.00  2.950          H  
ATOM    535  N   THR A  36      -7.777  11.106 -22.733  1.00  1.070          N  
ATOM    536  CA  THR A  36      -8.087   9.940 -23.559  1.00  0.780          C  
ATOM    537  C   THR A  36      -8.993   9.050 -22.733  1.00  0.740          C  
ATOM    538  O   THR A  36      -8.659   8.701 -21.597  1.00  0.930          O  
ATOM    539  CB  THR A  36      -6.835   9.167 -24.017  1.00  1.210          C  
ATOM    540  OG1 THR A  36      -5.999  10.026 -24.801  1.00  1.210          O  
ATOM    541  CG2 THR A  36      -7.262   7.963 -24.874  1.00  1.210          C  
ATOM    542  H   THR A  36      -7.243  10.967 -21.885  1.00  1.280          H  
ATOM    543  HA  THR A  36      -8.640  10.257 -24.446  1.00  0.940          H  
ATOM    544  HB  THR A  36      -6.276   8.818 -23.149  1.00  1.450          H  
ATOM    545  HG1 THR A  36      -5.651  10.726 -24.238  1.00  1.450          H  
ATOM    546 1HG2 THR A  36      -6.377   7.425 -25.202  1.00  1.450          H  
ATOM    547 2HG2 THR A  36      -7.891   7.295 -24.290  1.00  1.450          H  
ATOM    548 3HG2 THR A  36      -7.819   8.309 -25.744  1.00  1.450          H  
ATOM    549  N   ILE A  37     -10.160   8.731 -23.268  1.00  0.550          N  
ATOM    550  CA  ILE A  37     -11.137   7.952 -22.543  1.00  0.530          C  
ATOM    551  C   ILE A  37     -11.312   6.532 -23.043  1.00  0.500          C  
ATOM    552  O   ILE A  37     -11.603   6.288 -24.219  1.00  0.540          O  
ATOM    553  CB  ILE A  37     -12.489   8.706 -22.544  1.00  0.750          C  
ATOM    554  CG1 ILE A  37     -12.355  10.049 -21.757  1.00  0.750          C  
ATOM    555  CG2 ILE A  37     -13.623   7.860 -21.974  1.00  0.750          C  
ATOM    556  CD1 ILE A  37     -11.939  11.255 -22.584  1.00  0.750          C  
ATOM    557  H   ILE A  37     -10.378   9.022 -24.228  1.00  0.660          H  
ATOM    558  HA  ILE A  37     -10.809   7.885 -21.508  1.00  0.640          H  
ATOM    559  HB  ILE A  37     -12.744   8.971 -23.577  1.00  0.900          H  
ATOM    560 1HG1 ILE A  37     -13.330  10.275 -21.314  1.00  0.900          H  
ATOM    561 2HG1 ILE A  37     -11.630   9.920 -20.956  1.00  0.900          H  
ATOM    562 1HG2 ILE A  37     -14.532   8.438 -22.010  1.00  0.900          H  
ATOM    563 2HG2 ILE A  37     -13.758   6.957 -22.561  1.00  0.900          H  
ATOM    564 3HG2 ILE A  37     -13.407   7.593 -20.941  1.00  0.900          H  
ATOM    565 1HD1 ILE A  37     -11.914  12.112 -21.934  1.00  0.900          H  
ATOM    566 2HD1 ILE A  37     -10.973  11.138 -23.032  1.00  0.900          H  
ATOM    567 3HD1 ILE A  37     -12.666  11.408 -23.371  1.00  0.900          H  
ATOM    568  N   THR A  38     -11.159   5.570 -22.140  1.00  0.540          N  
ATOM    569  CA  THR A  38     -11.401   4.197 -22.539  1.00  0.590          C  
ATOM    570  C   THR A  38     -12.904   4.095 -22.641  1.00  0.590          C  
ATOM    571  O   THR A  38     -13.614   4.506 -21.721  1.00  0.620          O  
ATOM    572  CB  THR A  38     -10.857   3.164 -21.523  1.00  0.810          C  
ATOM    573  OG1 THR A  38      -9.443   3.350 -21.337  1.00  0.810          O  
ATOM    574  CG2 THR A  38     -11.083   1.745 -22.077  1.00  0.810          C  
ATOM    575  H   THR A  38     -10.884   5.789 -21.191  1.00  0.650          H  
ATOM    576  HA  THR A  38     -10.989   4.004 -23.522  1.00  0.710          H  
ATOM    577  HB  THR A  38     -11.367   3.277 -20.568  1.00  0.970          H  
ATOM    578  HG1 THR A  38      -9.154   2.827 -20.582  1.00  0.970          H  
ATOM    579 1HG2 THR A  38     -10.692   1.015 -21.374  1.00  0.970          H  
ATOM    580 2HG2 THR A  38     -12.145   1.561 -22.223  1.00  0.970          H  
ATOM    581 3HG2 THR A  38     -10.566   1.638 -23.032  1.00  0.970          H  
ATOM    582  N   VAL A  39     -13.401   3.583 -23.754  1.00  0.610          N  
ATOM    583  CA  VAL A  39     -14.836   3.474 -23.917  1.00  0.640          C  
ATOM    584  C   VAL A  39     -15.219   2.027 -23.647  1.00  0.640          C  
ATOM    585  O   VAL A  39     -16.142   1.748 -22.872  1.00  0.660          O  
ATOM    586  CB  VAL A  39     -15.297   3.971 -25.309  1.00  0.880          C  
ATOM    587  CG1 VAL A  39     -16.793   3.757 -25.451  1.00  0.880          C  
ATOM    588  CG2 VAL A  39     -14.953   5.477 -25.466  1.00  0.880          C  
ATOM    589  H   VAL A  39     -12.765   3.233 -24.474  1.00  0.730          H  
ATOM    590  HA  VAL A  39     -15.322   4.105 -23.175  1.00  0.770          H  
ATOM    591  HB  VAL A  39     -14.796   3.397 -26.090  1.00  1.060          H  
ATOM    592 1HG1 VAL A  39     -17.121   4.093 -26.395  1.00  1.060          H  
ATOM    593 2HG1 VAL A  39     -17.005   2.709 -25.361  1.00  1.060          H  
ATOM    594 3HG1 VAL A  39     -17.318   4.314 -24.673  1.00  1.060          H  
ATOM    595 1HG2 VAL A  39     -15.281   5.833 -26.443  1.00  1.060          H  
ATOM    596 2HG2 VAL A  39     -15.457   6.047 -24.686  1.00  1.060          H  
ATOM    597 3HG2 VAL A  39     -13.876   5.618 -25.371  1.00  1.060          H  
ATOM    598  N   PHE A  40     -14.497   1.101 -24.270  1.00  0.610          N  
ATOM    599  CA  PHE A  40     -14.791  -0.313 -24.076  1.00  0.600          C  
ATOM    600  C   PHE A  40     -13.590  -1.011 -23.454  1.00  0.640          C  
ATOM    601  O   PHE A  40     -12.445  -0.650 -23.756  1.00  0.730          O  
ATOM    602  CB  PHE A  40     -15.114  -1.000 -25.390  1.00  0.840          C  
ATOM    603  CG  PHE A  40     -16.366  -0.536 -26.131  1.00  0.840          C  
ATOM    604  CD1 PHE A  40     -16.270   0.384 -27.154  1.00  0.840          C  
ATOM    605  CD2 PHE A  40     -17.632  -1.040 -25.823  1.00  0.840          C  
ATOM    606  CE1 PHE A  40     -17.385   0.783 -27.859  1.00  0.840          C  
ATOM    607  CE2 PHE A  40     -18.750  -0.634 -26.533  1.00  0.840          C  
ATOM    608  CZ  PHE A  40     -18.620   0.280 -27.555  1.00  0.840          C  
ATOM    609  H   PHE A  40     -13.727   1.400 -24.870  1.00  0.730          H  
ATOM    610  HA  PHE A  40     -15.639  -0.417 -23.401  1.00  0.720          H  
ATOM    611 1HB  PHE A  40     -14.269  -0.911 -26.060  1.00  1.010          H  
ATOM    612 2HB  PHE A  40     -15.220  -2.019 -25.172  1.00  1.010          H  
ATOM    613  HD1 PHE A  40     -15.302   0.788 -27.411  1.00  1.010          H  
ATOM    614  HD2 PHE A  40     -17.739  -1.766 -25.021  1.00  1.010          H  
ATOM    615  HE1 PHE A  40     -17.279   1.490 -28.666  1.00  1.010          H  
ATOM    616  HE2 PHE A  40     -19.731  -1.036 -26.287  1.00  1.010          H  
ATOM    617  HZ  PHE A  40     -19.486   0.604 -28.124  1.00  1.010          H  
ATOM    618  N   SER A  41     -13.829  -2.039 -22.624  1.00  0.680          N  
ATOM    619  CA  SER A  41     -12.715  -2.792 -22.044  1.00  0.750          C  
ATOM    620  C   SER A  41     -13.049  -4.247 -21.699  1.00  0.770          C  
ATOM    621  O   SER A  41     -14.193  -4.587 -21.373  1.00  0.780          O  
ATOM    622  CB  SER A  41     -12.210  -2.091 -20.799  1.00  1.020          C  
ATOM    623  OG  SER A  41     -13.168  -2.114 -19.779  1.00  1.020          O  
ATOM    624  H   SER A  41     -14.775  -2.292 -22.377  1.00  0.820          H  
ATOM    625  HA  SER A  41     -11.912  -2.797 -22.767  1.00  0.900          H  
ATOM    626 1HB  SER A  41     -11.298  -2.577 -20.455  1.00  1.230          H  
ATOM    627 2HB  SER A  41     -11.959  -1.064 -21.042  1.00  1.230          H  
ATOM    628  HG  SER A  41     -12.794  -1.610 -19.054  1.00  1.230          H  
ATOM    629  N   SER A  42     -12.003  -5.075 -21.687  1.00  0.850          N  
ATOM    630  CA  SER A  42     -12.016  -6.504 -21.411  1.00  0.930          C  
ATOM    631  C   SER A  42     -12.810  -6.889 -20.189  1.00  0.870          C  
ATOM    632  O   SER A  42     -12.653  -6.307 -19.112  1.00  0.880          O  
ATOM    633  CB  SER A  42     -10.583  -6.964 -21.208  1.00  1.270          C  
ATOM    634  OG  SER A  42     -10.519  -8.309 -20.870  1.00  1.270          O  
ATOM    635  H   SER A  42     -11.116  -4.693 -21.993  1.00  1.020          H  
ATOM    636  HA  SER A  42     -12.440  -7.017 -22.277  1.00  1.120          H  
ATOM    637 1HB  SER A  42     -10.001  -6.785 -22.098  1.00  1.520          H  
ATOM    638 2HB  SER A  42     -10.126  -6.374 -20.414  1.00  1.520          H  
ATOM    639  HG  SER A  42      -9.573  -8.513 -20.824  1.00  1.520          H  
ATOM    640  N   LYS A  43     -13.679  -7.886 -20.377  1.00  0.840          N  
ATOM    641  CA  LYS A  43     -14.561  -8.463 -19.383  1.00  0.820          C  
ATOM    642  C   LYS A  43     -15.606  -7.505 -18.833  1.00  0.730          C  
ATOM    643  O   LYS A  43     -16.307  -7.848 -17.869  1.00  0.760          O  
ATOM    644  CB  LYS A  43     -13.755  -9.087 -18.243  1.00  1.160          C  
ATOM    645  CG  LYS A  43     -12.803 -10.189 -18.700  1.00  1.160          C  
ATOM    646  CD  LYS A  43     -12.089 -10.843 -17.521  1.00  1.160          C  
ATOM    647  CE  LYS A  43     -11.105 -11.914 -17.989  1.00  1.160          C  
ATOM    648  NZ  LYS A  43     -10.370 -12.539 -16.845  1.00  1.160          N  
ATOM    649  H   LYS A  43     -13.769  -8.306 -21.305  1.00  1.010          H  
ATOM    650  HA  LYS A  43     -15.101  -9.272 -19.872  1.00  0.980          H  
ATOM    651 1HB  LYS A  43     -13.175  -8.323 -17.729  1.00  1.390          H  
ATOM    652 2HB  LYS A  43     -14.440  -9.522 -17.517  1.00  1.390          H  
ATOM    653 1HG  LYS A  43     -13.365 -10.943 -19.255  1.00  1.390          H  
ATOM    654 2HG  LYS A  43     -12.060  -9.761 -19.366  1.00  1.390          H  
ATOM    655 1HD  LYS A  43     -11.546 -10.080 -16.961  1.00  1.390          H  
ATOM    656 2HD  LYS A  43     -12.825 -11.299 -16.859  1.00  1.390          H  
ATOM    657 1HE  LYS A  43     -11.651 -12.690 -18.523  1.00  1.390          H  
ATOM    658 2HE  LYS A  43     -10.382 -11.460 -18.666  1.00  1.390          H  
ATOM    659 1HZ  LYS A  43      -9.731 -13.238 -17.197  1.00  1.390          H  
ATOM    660 2HZ  LYS A  43      -9.849 -11.829 -16.348  1.00  1.390          H  
ATOM    661 3HZ  LYS A  43     -11.029 -12.974 -16.215  1.00  1.390          H  
ATOM    662  N   ALA A  44     -15.782  -6.333 -19.454  1.00  0.730          N  
ATOM    663  CA  ALA A  44     -16.866  -5.490 -19.011  1.00  0.760          C  
ATOM    664  C   ALA A  44     -18.115  -6.292 -19.298  1.00  0.700          C  
ATOM    665  O   ALA A  44     -18.325  -6.758 -20.426  1.00  0.630          O  
ATOM    666  CB  ALA A  44     -16.853  -4.143 -19.710  1.00  1.050          C  
ATOM    667  H   ALA A  44     -15.159  -6.016 -20.204  1.00  0.880          H  
ATOM    668  HA  ALA A  44     -16.787  -5.336 -17.936  1.00  0.910          H  
ATOM    669 1HB  ALA A  44     -17.692  -3.546 -19.364  1.00  1.260          H  
ATOM    670 2HB  ALA A  44     -15.914  -3.633 -19.477  1.00  1.260          H  
ATOM    671 3HB  ALA A  44     -16.922  -4.270 -20.770  1.00  1.260          H  
ATOM    672  N   SER A  45     -18.913  -6.528 -18.266  1.00  0.870          N  
ATOM    673  CA  SER A  45     -20.093  -7.372 -18.391  1.00  0.950          C  
ATOM    674  C   SER A  45     -19.757  -8.699 -19.113  1.00  0.810          C  
ATOM    675  O   SER A  45     -20.545  -9.200 -19.916  1.00  0.880          O  
ATOM    676  CB  SER A  45     -21.220  -6.620 -19.075  1.00  1.300          C  
ATOM    677  OG  SER A  45     -21.614  -5.498 -18.317  1.00  1.300          O  
ATOM    678  H   SER A  45     -18.695  -6.120 -17.367  1.00  1.040          H  
ATOM    679  HA  SER A  45     -20.435  -7.623 -17.386  1.00  1.140          H  
ATOM    680 1HB  SER A  45     -20.892  -6.295 -20.052  1.00  1.560          H  
ATOM    681 2HB  SER A  45     -22.070  -7.285 -19.216  1.00  1.560          H  
ATOM    682  HG  SER A  45     -22.338  -5.093 -18.799  1.00  1.560          H  
ATOM    683  N   ASN A  46     -18.581  -9.260 -18.782  1.00  0.780          N  
ATOM    684  CA  ASN A  46     -18.011 -10.533 -19.227  1.00  0.910          C  
ATOM    685  C   ASN A  46     -17.609 -10.755 -20.704  1.00  0.880          C  
ATOM    686  O   ASN A  46     -17.270 -11.887 -21.046  1.00  1.100          O  
ATOM    687  CB  ASN A  46     -18.962 -11.646 -18.838  1.00  1.220          C  
ATOM    688  CG  ASN A  46     -19.253 -11.667 -17.368  1.00  1.220          C  
ATOM    689  OD1 ASN A  46     -18.389 -11.417 -16.517  1.00  1.220          O  
ATOM    690  ND2 ASN A  46     -20.485 -11.963 -17.045  1.00  1.220          N  
ATOM    691  H   ASN A  46     -17.986  -8.750 -18.125  1.00  0.940          H  
ATOM    692  HA  ASN A  46     -17.093 -10.666 -18.651  1.00  1.090          H  
ATOM    693 1HB  ASN A  46     -19.896 -11.552 -19.389  1.00  1.470          H  
ATOM    694 2HB  ASN A  46     -18.525 -12.606 -19.112  1.00  1.470          H  
ATOM    695 1HD2 ASN A  46     -20.757 -11.995 -16.084  1.00  1.470          H  
ATOM    696 2HD2 ASN A  46     -21.157 -12.156 -17.762  1.00  1.470          H  
ATOM    697  N   ASP A  47     -17.580  -9.748 -21.580  1.00  0.860          N  
ATOM    698  CA  ASP A  47     -17.120 -10.053 -22.961  1.00  1.120          C  
ATOM    699  C   ASP A  47     -15.592 -10.277 -23.052  1.00  0.840          C  
ATOM    700  O   ASP A  47     -14.813  -9.505 -22.480  1.00  1.160          O  
ATOM    701  CB  ASP A  47     -17.524  -8.942 -23.956  1.00  1.460          C  
ATOM    702  CG  ASP A  47     -19.068  -8.876 -24.340  1.00  1.460          C  
ATOM    703  OD1 ASP A  47     -19.783  -9.804 -24.085  1.00  1.460          O  
ATOM    704  OD2 ASP A  47     -19.508  -7.850 -24.861  1.00  1.460          O  
ATOM    705  H   ASP A  47     -17.886  -8.808 -21.299  1.00  1.030          H  
ATOM    706  HA  ASP A  47     -17.601 -10.975 -23.281  1.00  1.340          H  
ATOM    707 1HB  ASP A  47     -17.250  -7.997 -23.528  1.00  1.760          H  
ATOM    708 2HB  ASP A  47     -16.940  -9.057 -24.883  1.00  1.760          H  
ATOM    709  N   ILE A  48     -15.130 -11.278 -23.830  1.00  0.880          N  
ATOM    710  CA  ILE A  48     -13.680 -11.451 -24.015  1.00  0.900          C  
ATOM    711  C   ILE A  48     -13.007 -10.263 -24.706  1.00  0.840          C  
ATOM    712  O   ILE A  48     -11.907  -9.867 -24.308  1.00  1.000          O  
ATOM    713  CB  ILE A  48     -13.339 -12.771 -24.767  1.00  1.250          C  
ATOM    714  CG1 ILE A  48     -13.731 -14.037 -23.895  1.00  1.250          C  
ATOM    715  CG2 ILE A  48     -11.836 -12.816 -25.191  1.00  1.250          C  
ATOM    716  CD1 ILE A  48     -12.993 -14.212 -22.560  1.00  1.250          C  
ATOM    717  H   ILE A  48     -15.765 -11.961 -24.261  1.00  1.060          H  
ATOM    718  HA  ILE A  48     -13.233 -11.509 -23.029  1.00  1.080          H  
ATOM    719  HB  ILE A  48     -13.957 -12.825 -25.674  1.00  1.500          H  
ATOM    720 1HG1 ILE A  48     -14.787 -13.979 -23.669  1.00  1.500          H  
ATOM    721 2HG1 ILE A  48     -13.562 -14.928 -24.495  1.00  1.500          H  
ATOM    722 1HG2 ILE A  48     -11.639 -13.734 -25.727  1.00  1.500          H  
ATOM    723 2HG2 ILE A  48     -11.602 -11.978 -25.839  1.00  1.500          H  
ATOM    724 3HG2 ILE A  48     -11.198 -12.767 -24.311  1.00  1.500          H  
ATOM    725 1HD1 ILE A  48     -13.365 -15.114 -22.076  1.00  1.500          H  
ATOM    726 2HD1 ILE A  48     -11.926 -14.315 -22.732  1.00  1.500          H  
ATOM    727 3HD1 ILE A  48     -13.173 -13.369 -21.905  1.00  1.500          H  
ATOM    728  N   SER A  49     -13.617  -9.719 -25.760  1.00  0.710          N  
ATOM    729  CA  SER A  49     -12.983  -8.584 -26.419  1.00  0.750          C  
ATOM    730  C   SER A  49     -13.940  -7.649 -27.156  1.00  0.760          C  
ATOM    731  O   SER A  49     -15.115  -7.950 -27.392  1.00  0.820          O  
ATOM    732  CB  SER A  49     -11.896  -9.047 -27.368  1.00  1.030          C  
ATOM    733  OG  SER A  49     -12.421  -9.722 -28.438  1.00  1.030          O  
ATOM    734  H   SER A  49     -14.514 -10.095 -26.078  1.00  0.850          H  
ATOM    735  HA  SER A  49     -12.504  -7.993 -25.641  1.00  0.900          H  
ATOM    736 1HB  SER A  49     -11.372  -8.188 -27.733  1.00  1.240          H  
ATOM    737 2HB  SER A  49     -11.175  -9.673 -26.848  1.00  1.240          H  
ATOM    738  HG  SER A  49     -12.717 -10.566 -28.078  1.00  1.240          H  
ATOM    739  N   TYR A  50     -13.411  -6.469 -27.465  1.00  0.790          N  
ATOM    740  CA  TYR A  50     -14.108  -5.397 -28.150  1.00  0.880          C  
ATOM    741  C   TYR A  50     -13.281  -5.013 -29.354  1.00  0.800          C  
ATOM    742  O   TYR A  50     -12.140  -4.591 -29.184  1.00  0.910          O  
ATOM    743  CB  TYR A  50     -14.239  -4.235 -27.169  1.00  1.200          C  
ATOM    744  CG  TYR A  50     -15.047  -4.618 -25.958  1.00  1.200          C  
ATOM    745  CD1 TYR A  50     -14.479  -5.314 -24.895  1.00  1.200          C  
ATOM    746  CD2 TYR A  50     -16.357  -4.270 -25.900  1.00  1.200          C  
ATOM    747  CE1 TYR A  50     -15.259  -5.656 -23.829  1.00  1.200          C  
ATOM    748  CE2 TYR A  50     -17.106  -4.593 -24.812  1.00  1.200          C  
ATOM    749  CZ  TYR A  50     -16.574  -5.275 -23.800  1.00  1.200          C  
ATOM    750  OH  TYR A  50     -17.362  -5.585 -22.742  1.00  1.200          O  
ATOM    751  H   TYR A  50     -12.440  -6.316 -27.237  1.00  0.950          H  
ATOM    752  HA  TYR A  50     -15.089  -5.739 -28.484  1.00  1.060          H  
ATOM    753 1HB  TYR A  50     -13.246  -3.911 -26.836  1.00  1.440          H  
ATOM    754 2HB  TYR A  50     -14.718  -3.387 -27.654  1.00  1.440          H  
ATOM    755  HD1 TYR A  50     -13.430  -5.604 -24.911  1.00  1.440          H  
ATOM    756  HD2 TYR A  50     -16.800  -3.723 -26.716  1.00  1.440          H  
ATOM    757  HE1 TYR A  50     -14.838  -6.220 -23.001  1.00  1.440          H  
ATOM    758  HE2 TYR A  50     -18.140  -4.307 -24.754  1.00  1.440          H  
ATOM    759  HH  TYR A  50     -16.838  -6.042 -22.071  1.00  1.440          H  
ATOM    760  N   ARG A  51     -13.826  -5.194 -30.561  1.00  0.670          N  
ATOM    761  CA  ARG A  51     -13.020  -4.940 -31.780  1.00  0.620          C  
ATOM    762  C   ARG A  51     -13.736  -4.257 -32.955  1.00  0.560          C  
ATOM    763  O   ARG A  51     -14.950  -4.307 -33.064  1.00  1.060          O  
ATOM    764  CB  ARG A  51     -12.441  -6.253 -32.320  1.00  0.890          C  
ATOM    765  CG  ARG A  51     -11.482  -7.067 -31.401  1.00  0.890          C  
ATOM    766  CD  ARG A  51     -10.176  -6.375 -31.156  1.00  0.890          C  
ATOM    767  NE  ARG A  51      -9.442  -6.073 -32.403  1.00  0.890          N  
ATOM    768  CZ  ARG A  51      -8.589  -6.881 -33.075  1.00  0.890          C  
ATOM    769  NH1 ARG A  51      -8.331  -8.110 -32.652  1.00  0.890          N  
ATOM    770  NH2 ARG A  51      -8.006  -6.406 -34.180  1.00  0.890          N  
ATOM    771  H   ARG A  51     -14.797  -5.536 -30.602  1.00  0.800          H  
ATOM    772  HA  ARG A  51     -12.191  -4.289 -31.499  1.00  0.740          H  
ATOM    773 1HB  ARG A  51     -13.264  -6.911 -32.595  1.00  1.070          H  
ATOM    774 2HB  ARG A  51     -11.885  -6.042 -33.228  1.00  1.070          H  
ATOM    775 1HG  ARG A  51     -11.955  -7.262 -30.439  1.00  1.070          H  
ATOM    776 2HG  ARG A  51     -11.259  -8.012 -31.873  1.00  1.070          H  
ATOM    777 1HD  ARG A  51     -10.341  -5.442 -30.636  1.00  1.070          H  
ATOM    778 2HD  ARG A  51      -9.554  -7.010 -30.525  1.00  1.070          H  
ATOM    779  HE  ARG A  51      -9.607  -5.152 -32.815  1.00  1.070          H  
ATOM    780 1HH1 ARG A  51      -8.775  -8.464 -31.814  1.00  1.070          H  
ATOM    781 2HH1 ARG A  51      -7.689  -8.699 -33.163  1.00  1.070          H  
ATOM    782 1HH2 ARG A  51      -8.196  -5.425 -34.482  1.00  1.070          H  
ATOM    783 2HH2 ARG A  51      -7.365  -6.977 -34.706  1.00  1.070          H  
ATOM    784  N   VAL A  52     -12.959  -3.636 -33.845  1.00  0.540          N  
ATOM    785  CA  VAL A  52     -13.418  -3.055 -35.114  1.00  0.500          C  
ATOM    786  C   VAL A  52     -14.360  -1.848 -34.936  1.00  0.410          C  
ATOM    787  O   VAL A  52     -15.576  -2.021 -34.980  1.00  0.570          O  
ATOM    788  CB  VAL A  52     -14.123  -4.124 -35.984  1.00  0.720          C  
ATOM    789  CG1 VAL A  52     -14.542  -3.532 -37.326  1.00  0.720          C  
ATOM    790  CG2 VAL A  52     -13.186  -5.303 -36.206  1.00  0.720          C  
ATOM    791  H   VAL A  52     -11.956  -3.586 -33.653  1.00  0.650          H  
ATOM    792  HA  VAL A  52     -12.529  -2.776 -35.667  1.00  0.600          H  
ATOM    793  HB  VAL A  52     -15.024  -4.467 -35.491  1.00  0.860          H  
ATOM    794 1HG1 VAL A  52     -15.012  -4.304 -37.895  1.00  0.860          H  
ATOM    795 2HG1 VAL A  52     -15.236  -2.704 -37.218  1.00  0.860          H  
ATOM    796 3HG1 VAL A  52     -13.671  -3.192 -37.848  1.00  0.860          H  
ATOM    797 1HG2 VAL A  52     -13.698  -6.053 -36.815  1.00  0.860          H  
ATOM    798 2HG2 VAL A  52     -12.288  -4.969 -36.714  1.00  0.860          H  
ATOM    799 3HG2 VAL A  52     -12.916  -5.747 -35.265  1.00  0.860          H  
ATOM    800  N   PRO A  53     -13.829  -0.630 -34.783  1.00  0.320          N  
ATOM    801  CA  PRO A  53     -14.543   0.593 -34.484  1.00  0.340          C  
ATOM    802  C   PRO A  53     -15.324   1.196 -35.643  1.00  0.350          C  
ATOM    803  O   PRO A  53     -14.910   1.097 -36.801  1.00  0.510          O  
ATOM    804  CB  PRO A  53     -13.413   1.547 -34.122  1.00  0.510          C  
ATOM    805  CG  PRO A  53     -12.240   1.069 -34.918  1.00  0.510          C  
ATOM    806  CD  PRO A  53     -12.397  -0.435 -34.988  1.00  0.510          C  
ATOM    807  HA  PRO A  53     -15.189   0.420 -33.615  1.00  0.410          H  
ATOM    808 1HB  PRO A  53     -13.721   2.548 -34.412  1.00  0.610          H  
ATOM    809 2HB  PRO A  53     -13.239   1.560 -33.050  1.00  0.610          H  
ATOM    810 1HG  PRO A  53     -12.252   1.535 -35.919  1.00  0.610          H  
ATOM    811 2HG  PRO A  53     -11.297   1.380 -34.436  1.00  0.610          H  
ATOM    812 1HD  PRO A  53     -12.123  -0.726 -35.995  1.00  0.610          H  
ATOM    813 2HD  PRO A  53     -11.818  -0.945 -34.214  1.00  0.610          H  
ATOM    814  N   ALA A  54     -16.352   1.962 -35.289  1.00  0.290          N  
ATOM    815  CA  ALA A  54     -17.056   2.843 -36.225  1.00  0.300          C  
ATOM    816  C   ALA A  54     -17.642   4.022 -35.423  1.00  0.270          C  
ATOM    817  O   ALA A  54     -18.006   3.842 -34.257  1.00  0.270          O  
ATOM    818  CB  ALA A  54     -18.124   2.082 -36.996  1.00  0.420          C  
ATOM    819  H   ALA A  54     -16.665   1.878 -34.318  1.00  0.350          H  
ATOM    820  HA  ALA A  54     -16.338   3.222 -36.937  1.00  0.360          H  
ATOM    821 1HB  ALA A  54     -18.579   2.748 -37.690  1.00  0.500          H  
ATOM    822 2HB  ALA A  54     -17.667   1.257 -37.541  1.00  0.500          H  
ATOM    823 3HB  ALA A  54     -18.864   1.687 -36.335  1.00  0.500          H  
ATOM    824  N   ILE A  55     -17.749   5.224 -36.018  1.00  0.300          N  
ATOM    825  CA  ILE A  55     -18.308   6.367 -35.284  1.00  0.280          C  
ATOM    826  C   ILE A  55     -19.414   7.102 -36.027  1.00  0.300          C  
ATOM    827  O   ILE A  55     -19.235   7.557 -37.160  1.00  0.350          O  
ATOM    828  CB  ILE A  55     -17.262   7.479 -34.957  1.00  0.400          C  
ATOM    829  CG1 ILE A  55     -16.062   6.966 -34.153  1.00  0.400          C  
ATOM    830  CG2 ILE A  55     -17.981   8.581 -34.133  1.00  0.400          C  
ATOM    831  CD1 ILE A  55     -14.972   8.046 -33.960  1.00  0.400          C  
ATOM    832  H   ILE A  55     -17.469   5.352 -36.991  1.00  0.360          H  
ATOM    833  HA  ILE A  55     -18.728   6.001 -34.350  1.00  0.340          H  
ATOM    834  HB  ILE A  55     -16.868   7.901 -35.880  1.00  0.480          H  
ATOM    835 1HG1 ILE A  55     -16.374   6.612 -33.208  1.00  0.480          H  
ATOM    836 2HG1 ILE A  55     -15.619   6.139 -34.690  1.00  0.480          H  
ATOM    837 1HG2 ILE A  55     -17.327   9.381 -33.875  1.00  0.480          H  
ATOM    838 2HG2 ILE A  55     -18.799   9.018 -34.673  1.00  0.480          H  
ATOM    839 3HG2 ILE A  55     -18.355   8.116 -33.232  1.00  0.480          H  
ATOM    840 1HD1 ILE A  55     -14.143   7.661 -33.422  1.00  0.480          H  
ATOM    841 2HD1 ILE A  55     -14.635   8.376 -34.924  1.00  0.480          H  
ATOM    842 3HD1 ILE A  55     -15.332   8.894 -33.410  1.00  0.480          H  
ATOM    843  N   ALA A  56     -20.543   7.287 -35.378  1.00  0.350          N  
ATOM    844  CA  ALA A  56     -21.590   8.078 -35.988  1.00  0.450          C  
ATOM    845  C   ALA A  56     -21.814   9.336 -35.185  1.00  0.320          C  
ATOM    846  O   ALA A  56     -21.762   9.321 -33.959  1.00  0.300          O  
ATOM    847  CB  ALA A  56     -22.854   7.295 -36.075  1.00  0.590          C  
ATOM    848  H   ALA A  56     -20.652   6.880 -34.444  1.00  0.420          H  
ATOM    849  HA  ALA A  56     -21.281   8.367 -36.992  1.00  0.540          H  
ATOM    850 1HB  ALA A  56     -23.605   7.873 -36.520  1.00  0.710          H  
ATOM    851 2HB  ALA A  56     -22.645   6.461 -36.656  1.00  0.710          H  
ATOM    852 3HB  ALA A  56     -23.168   7.007 -35.119  1.00  0.710          H  
ATOM    853  N   VAL A  57     -22.104  10.432 -35.857  1.00  0.320          N  
ATOM    854  CA  VAL A  57     -22.451  11.640 -35.131  1.00  0.300          C  
ATOM    855  C   VAL A  57     -23.819  12.062 -35.618  1.00  0.290          C  
ATOM    856  O   VAL A  57     -24.056  12.199 -36.827  1.00  0.290          O  
ATOM    857  CB  VAL A  57     -21.363  12.725 -35.263  1.00  0.430          C  
ATOM    858  CG1 VAL A  57     -21.774  14.014 -34.509  1.00  0.430          C  
ATOM    859  CG2 VAL A  57     -20.056  12.170 -34.658  1.00  0.430          C  
ATOM    860  H   VAL A  57     -22.108  10.426 -36.870  1.00  0.380          H  
ATOM    861  HA  VAL A  57     -22.537  11.407 -34.073  1.00  0.360          H  
ATOM    862  HB  VAL A  57     -21.221  12.979 -36.313  1.00  0.510          H  
ATOM    863 1HG1 VAL A  57     -20.988  14.757 -34.613  1.00  0.510          H  
ATOM    864 2HG1 VAL A  57     -22.703  14.411 -34.928  1.00  0.510          H  
ATOM    865 3HG1 VAL A  57     -21.923  13.786 -33.448  1.00  0.510          H  
ATOM    866 1HG2 VAL A  57     -19.269  12.914 -34.745  1.00  0.510          H  
ATOM    867 2HG2 VAL A  57     -20.224  11.929 -33.609  1.00  0.510          H  
ATOM    868 3HG2 VAL A  57     -19.765  11.278 -35.185  1.00  0.510          H  
ATOM    869  N   THR A  58     -24.720  12.187 -34.661  1.00  0.310          N  
ATOM    870  CA  THR A  58     -26.113  12.474 -34.950  1.00  0.330          C  
ATOM    871  C   THR A  58     -26.338  13.959 -35.170  1.00  0.330          C  
ATOM    872  O   THR A  58     -25.476  14.792 -34.879  1.00  0.340          O  
ATOM    873  CB  THR A  58     -27.023  11.947 -33.825  1.00  0.450          C  
ATOM    874  OG1 THR A  58     -26.763  12.676 -32.622  1.00  0.450          O  
ATOM    875  CG2 THR A  58     -26.701  10.449 -33.581  1.00  0.450          C  
ATOM    876  H   THR A  58     -24.396  12.093 -33.687  1.00  0.370          H  
ATOM    877  HA  THR A  58     -26.388  11.957 -35.867  1.00  0.400          H  
ATOM    878  HB  THR A  58     -28.070  12.060 -34.105  1.00  0.540          H  
ATOM    879  HG1 THR A  58     -27.354  12.363 -31.923  1.00  0.540          H  
ATOM    880 1HG2 THR A  58     -27.338  10.061 -32.780  1.00  0.540          H  
ATOM    881 2HG2 THR A  58     -26.881   9.890 -34.494  1.00  0.540          H  
ATOM    882 3HG2 THR A  58     -25.657  10.337 -33.291  1.00  0.540          H  
ATOM    883  N   LYS A  59     -27.532  14.312 -35.640  1.00  0.380          N  
ATOM    884  CA  LYS A  59     -27.891  15.713 -35.876  1.00  0.420          C  
ATOM    885  C   LYS A  59     -27.853  16.563 -34.598  1.00  0.450          C  
ATOM    886  O   LYS A  59     -27.762  17.788 -34.658  1.00  0.530          O  
ATOM    887  CB  LYS A  59     -29.266  15.801 -36.544  1.00  0.570          C  
ATOM    888  CG  LYS A  59     -30.448  15.371 -35.672  1.00  0.570          C  
ATOM    889  CD  LYS A  59     -31.759  15.426 -36.455  1.00  0.570          C  
ATOM    890  CE  LYS A  59     -32.943  14.990 -35.589  1.00  0.570          C  
ATOM    891  NZ  LYS A  59     -34.208  14.922 -36.366  1.00  0.570          N  
ATOM    892  H   LYS A  59     -28.191  13.587 -35.872  1.00  0.460          H  
ATOM    893  HA  LYS A  59     -27.158  16.130 -36.571  1.00  0.500          H  
ATOM    894 1HB  LYS A  59     -29.443  16.829 -36.861  1.00  0.690          H  
ATOM    895 2HB  LYS A  59     -29.266  15.182 -37.445  1.00  0.690          H  
ATOM    896 1HG  LYS A  59     -30.293  14.358 -35.301  1.00  0.690          H  
ATOM    897 2HG  LYS A  59     -30.533  16.044 -34.819  1.00  0.690          H  
ATOM    898 1HD  LYS A  59     -31.928  16.450 -36.788  1.00  0.690          H  
ATOM    899 2HD  LYS A  59     -31.701  14.792 -37.334  1.00  0.690          H  
ATOM    900 1HE  LYS A  59     -32.736  14.005 -35.169  1.00  0.690          H  
ATOM    901 2HE  LYS A  59     -33.066  15.703 -34.775  1.00  0.690          H  
ATOM    902 1HZ  LYS A  59     -34.962  14.631 -35.766  1.00  0.690          H  
ATOM    903 2HZ  LYS A  59     -34.421  15.823 -36.760  1.00  0.690          H  
ATOM    904 3HZ  LYS A  59     -34.090  14.223 -37.132  1.00  0.690          H  
ATOM    905  N   LYS A  60     -27.943  15.905 -33.437  1.00  0.430          N  
ATOM    906  CA  LYS A  60     -27.900  16.570 -32.139  1.00  0.460          C  
ATOM    907  C   LYS A  60     -26.474  16.648 -31.583  1.00  0.450          C  
ATOM    908  O   LYS A  60     -26.261  17.152 -30.479  1.00  0.490          O  
ATOM    909  CB  LYS A  60     -28.798  15.874 -31.118  1.00  0.630          C  
ATOM    910  CG  LYS A  60     -30.287  15.938 -31.413  1.00  0.630          C  
ATOM    911  CD  LYS A  60     -31.081  15.285 -30.280  1.00  0.630          C  
ATOM    912  CE  LYS A  60     -32.587  15.320 -30.529  1.00  0.630          C  
ATOM    913  NZ  LYS A  60     -33.346  14.651 -29.423  1.00  0.630          N  
ATOM    914  H   LYS A  60     -28.020  14.899 -33.472  1.00  0.520          H  
ATOM    915  HA  LYS A  60     -28.257  17.592 -32.268  1.00  0.550          H  
ATOM    916 1HB  LYS A  60     -28.519  14.821 -31.058  1.00  0.760          H  
ATOM    917 2HB  LYS A  60     -28.632  16.311 -30.135  1.00  0.760          H  
ATOM    918 1HG  LYS A  60     -30.591  16.979 -31.525  1.00  0.760          H  
ATOM    919 2HG  LYS A  60     -30.496  15.413 -32.343  1.00  0.760          H  
ATOM    920 1HD  LYS A  60     -30.776  14.241 -30.182  1.00  0.760          H  
ATOM    921 2HD  LYS A  60     -30.866  15.794 -29.342  1.00  0.760          H  
ATOM    922 1HE  LYS A  60     -32.917  16.353 -30.614  1.00  0.760          H  
ATOM    923 2HE  LYS A  60     -32.801  14.799 -31.464  1.00  0.760          H  
ATOM    924 1HZ  LYS A  60     -34.330  14.673 -29.619  1.00  0.760          H  
ATOM    925 2HZ  LYS A  60     -33.033  13.660 -29.355  1.00  0.760          H  
ATOM    926 3HZ  LYS A  60     -33.166  15.112 -28.551  1.00  0.760          H  
ATOM    927  N   GLY A  61     -25.504  16.115 -32.324  1.00  0.420          N  
ATOM    928  CA  GLY A  61     -24.103  16.121 -31.929  1.00  0.440          C  
ATOM    929  C   GLY A  61     -23.615  14.990 -31.029  1.00  0.430          C  
ATOM    930  O   GLY A  61     -22.451  15.004 -30.612  1.00  0.520          O  
ATOM    931  H   GLY A  61     -25.722  15.713 -33.236  1.00  0.500          H  
ATOM    932 1HA  GLY A  61     -23.501  16.126 -32.836  1.00  0.530          H  
ATOM    933 2HA  GLY A  61     -23.913  17.056 -31.420  1.00  0.530          H  
ATOM    934  N   SER A  62     -24.470  14.031 -30.694  1.00  0.400          N  
ATOM    935  CA  SER A  62     -24.024  12.946 -29.828  1.00  0.420          C  
ATOM    936  C   SER A  62     -23.081  12.047 -30.611  1.00  0.390          C  
ATOM    937  O   SER A  62     -23.159  11.986 -31.845  1.00  0.400          O  
ATOM    938  CB  SER A  62     -25.207  12.162 -29.293  1.00  0.580          C  
ATOM    939  OG  SER A  62     -25.875  11.482 -30.322  1.00  0.580          O  
ATOM    940  H   SER A  62     -25.417  14.046 -31.047  1.00  0.480          H  
ATOM    941  HA  SER A  62     -23.477  13.365 -28.981  1.00  0.500          H  
ATOM    942 1HB  SER A  62     -24.847  11.451 -28.552  1.00  0.700          H  
ATOM    943 2HB  SER A  62     -25.895  12.840 -28.790  1.00  0.700          H  
ATOM    944  HG  SER A  62     -26.519  10.913 -29.891  1.00  0.700          H  
ATOM    945  N   ILE A  63     -22.243  11.280 -29.901  1.00  0.360          N  
ATOM    946  CA  ILE A  63     -21.312  10.392 -30.617  1.00  0.340          C  
ATOM    947  C   ILE A  63     -21.677   8.949 -30.356  1.00  0.320          C  
ATOM    948  O   ILE A  63     -21.716   8.519 -29.209  1.00  0.330          O  
ATOM    949  CB  ILE A  63     -19.837  10.530 -30.146  1.00  0.480          C  
ATOM    950  CG1 ILE A  63     -19.341  11.961 -30.248  1.00  0.480          C  
ATOM    951  CG2 ILE A  63     -18.980   9.687 -31.066  1.00  0.480          C  
ATOM    952  CD1 ILE A  63     -17.988  12.204 -29.526  1.00  0.480          C  
ATOM    953  H   ILE A  63     -22.270  11.352 -28.877  1.00  0.430          H  
ATOM    954  HA  ILE A  63     -21.380  10.577 -31.689  1.00  0.410          H  
ATOM    955  HB  ILE A  63     -19.710  10.159 -29.160  1.00  0.580          H  
ATOM    956 1HG1 ILE A  63     -19.251  12.216 -31.291  1.00  0.580          H  
ATOM    957 2HG1 ILE A  63     -20.088  12.620 -29.801  1.00  0.580          H  
ATOM    958 1HG2 ILE A  63     -17.938   9.728 -30.792  1.00  0.580          H  
ATOM    959 2HG2 ILE A  63     -19.293   8.664 -31.031  1.00  0.580          H  
ATOM    960 3HG2 ILE A  63     -19.106  10.068 -32.075  1.00  0.580          H  
ATOM    961 1HD1 ILE A  63     -17.707  13.251 -29.611  1.00  0.580          H  
ATOM    962 2HD1 ILE A  63     -18.113  11.960 -28.491  1.00  0.580          H  
ATOM    963 3HD1 ILE A  63     -17.196  11.599 -29.942  1.00  0.580          H  
ATOM    964  N   LEU A  64     -21.926   8.190 -31.399  1.00  0.310          N  
ATOM    965  CA  LEU A  64     -22.258   6.787 -31.220  1.00  0.320          C  
ATOM    966  C   LEU A  64     -21.050   5.967 -31.637  1.00  0.310          C  
ATOM    967  O   LEU A  64     -20.663   5.990 -32.808  1.00  0.350          O  
ATOM    968  CB  LEU A  64     -23.421   6.390 -32.131  1.00  0.440          C  
ATOM    969  CG  LEU A  64     -24.677   7.270 -32.118  1.00  0.440          C  
ATOM    970  CD1 LEU A  64     -25.666   6.714 -33.140  1.00  0.440          C  
ATOM    971  CD2 LEU A  64     -25.275   7.332 -30.733  1.00  0.440          C  
ATOM    972  H   LEU A  64     -21.883   8.613 -32.322  1.00  0.370          H  
ATOM    973  HA  LEU A  64     -22.480   6.574 -30.176  1.00  0.380          H  
ATOM    974 1HB  LEU A  64     -23.054   6.364 -33.112  1.00  0.530          H  
ATOM    975 2HB  LEU A  64     -23.726   5.385 -31.861  1.00  0.530          H  
ATOM    976  HG  LEU A  64     -24.401   8.282 -32.430  1.00  0.530          H  
ATOM    977 1HD1 LEU A  64     -26.546   7.348 -33.174  1.00  0.530          H  
ATOM    978 2HD1 LEU A  64     -25.209   6.699 -34.117  1.00  0.530          H  
ATOM    979 3HD1 LEU A  64     -25.952   5.703 -32.855  1.00  0.530          H  
ATOM    980 1HD2 LEU A  64     -26.155   7.980 -30.735  1.00  0.530          H  
ATOM    981 2HD2 LEU A  64     -25.559   6.352 -30.403  1.00  0.530          H  
ATOM    982 3HD2 LEU A  64     -24.541   7.733 -30.072  1.00  0.530          H  
ATOM    983  N   VAL A  65     -20.420   5.250 -30.704  1.00  0.300          N  
ATOM    984  CA  VAL A  65     -19.252   4.483 -31.143  1.00  0.310          C  
ATOM    985  C   VAL A  65     -19.570   3.019 -31.046  1.00  0.290          C  
ATOM    986  O   VAL A  65     -20.040   2.519 -30.023  1.00  0.330          O  
ATOM    987  CB  VAL A  65     -17.971   4.834 -30.375  1.00  0.430          C  
ATOM    988  CG1 VAL A  65     -17.728   6.271 -30.521  1.00  0.430          C  
ATOM    989  CG2 VAL A  65     -18.053   4.460 -28.939  1.00  0.430          C  
ATOM    990  H   VAL A  65     -20.750   5.245 -29.734  1.00  0.360          H  
ATOM    991  HA  VAL A  65     -19.053   4.701 -32.188  1.00  0.370          H  
ATOM    992  HB  VAL A  65     -17.132   4.316 -30.843  1.00  0.520          H  
ATOM    993 1HG1 VAL A  65     -16.807   6.536 -30.026  1.00  0.520          H  
ATOM    994 2HG1 VAL A  65     -17.674   6.517 -31.550  1.00  0.520          H  
ATOM    995 3HG1 VAL A  65     -18.554   6.794 -30.073  1.00  0.520          H  
ATOM    996 1HG2 VAL A  65     -17.121   4.751 -28.471  1.00  0.520          H  
ATOM    997 2HG2 VAL A  65     -18.870   4.963 -28.478  1.00  0.520          H  
ATOM    998 3HG2 VAL A  65     -18.193   3.416 -28.816  1.00  0.520          H  
ATOM    999  N   PHE A  66     -19.293   2.340 -32.136  1.00  0.300          N  
ATOM   1000  CA  PHE A  66     -19.653   0.953 -32.295  1.00  0.310          C  
ATOM   1001  C   PHE A  66     -18.442   0.055 -32.323  1.00  0.330          C  
ATOM   1002  O   PHE A  66     -17.363   0.477 -32.756  1.00  0.440          O  
ATOM   1003  CB  PHE A  66     -20.372   0.799 -33.637  1.00  0.430          C  
ATOM   1004  CG  PHE A  66     -21.607   1.656 -33.776  1.00  0.430          C  
ATOM   1005  CD1 PHE A  66     -21.486   2.962 -34.253  1.00  0.430          C  
ATOM   1006  CD2 PHE A  66     -22.862   1.195 -33.451  1.00  0.430          C  
ATOM   1007  CE1 PHE A  66     -22.575   3.766 -34.383  1.00  0.430          C  
ATOM   1008  CE2 PHE A  66     -23.965   2.016 -33.587  1.00  0.430          C  
ATOM   1009  CZ  PHE A  66     -23.814   3.308 -34.049  1.00  0.430          C  
ATOM   1010  H   PHE A  66     -18.861   2.848 -32.908  1.00  0.360          H  
ATOM   1011  HA  PHE A  66     -20.301   0.661 -31.477  1.00  0.370          H  
ATOM   1012 1HB  PHE A  66     -19.691   1.053 -34.421  1.00  0.520          H  
ATOM   1013 2HB  PHE A  66     -20.655  -0.242 -33.775  1.00  0.520          H  
ATOM   1014  HD1 PHE A  66     -20.503   3.352 -34.522  1.00  0.520          H  
ATOM   1015  HD2 PHE A  66     -22.978   0.177 -33.077  1.00  0.520          H  
ATOM   1016  HE1 PHE A  66     -22.442   4.775 -34.748  1.00  0.520          H  
ATOM   1017  HE2 PHE A  66     -24.959   1.646 -33.321  1.00  0.520          H  
ATOM   1018  HZ  PHE A  66     -24.683   3.952 -34.152  1.00  0.520          H  
ATOM   1019  N   CYS A  67     -18.642  -1.195 -31.897  1.00  0.330          N  
ATOM   1020  CA  CYS A  67     -17.629  -2.251 -32.026  1.00  0.370          C  
ATOM   1021  C   CYS A  67     -18.287  -3.637 -31.952  1.00  0.410          C  
ATOM   1022  O   CYS A  67     -19.445  -3.772 -31.542  1.00  0.580          O  
ATOM   1023  CB  CYS A  67     -16.549  -2.149 -30.946  1.00  0.500          C  
ATOM   1024  SG  CYS A  67     -17.122  -2.458 -29.302  1.00  0.500          S  
ATOM   1025  H   CYS A  67     -19.562  -1.412 -31.496  1.00  0.400          H  
ATOM   1026  HA  CYS A  67     -17.140  -2.154 -32.997  1.00  0.440          H  
ATOM   1027 1HB  CYS A  67     -15.760  -2.859 -31.158  1.00  0.600          H  
ATOM   1028 2HB  CYS A  67     -16.096  -1.156 -30.973  1.00  0.600          H  
ATOM   1029  HG  CYS A  67     -17.779  -1.305 -29.148  1.00  0.600          H  
ATOM   1030  N   GLU A  68     -17.532  -4.668 -32.295  1.00  0.470          N  
ATOM   1031  CA  GLU A  68     -17.975  -6.045 -32.201  1.00  0.550          C  
ATOM   1032  C   GLU A  68     -17.940  -6.524 -30.759  1.00  0.640          C  
ATOM   1033  O   GLU A  68     -16.951  -6.317 -30.044  1.00  0.790          O  
ATOM   1034  CB  GLU A  68     -17.060  -6.953 -33.050  1.00  0.740          C  
ATOM   1035  CG  GLU A  68     -17.125  -6.745 -34.588  1.00  0.740          C  
ATOM   1036  CD  GLU A  68     -16.105  -7.600 -35.334  1.00  0.740          C  
ATOM   1037  OE1 GLU A  68     -15.347  -8.268 -34.672  1.00  0.740          O  
ATOM   1038  OE2 GLU A  68     -16.057  -7.575 -36.552  1.00  0.740          O  
ATOM   1039  H   GLU A  68     -16.598  -4.494 -32.640  1.00  0.560          H  
ATOM   1040  HA  GLU A  68     -19.002  -6.120 -32.567  1.00  0.660          H  
ATOM   1041 1HB  GLU A  68     -16.024  -6.792 -32.749  1.00  0.890          H  
ATOM   1042 2HB  GLU A  68     -17.295  -7.992 -32.841  1.00  0.890          H  
ATOM   1043 1HG  GLU A  68     -18.129  -6.999 -34.938  1.00  0.890          H  
ATOM   1044 2HG  GLU A  68     -16.944  -5.696 -34.798  1.00  0.890          H  
ATOM   1045  N   ALA A  69     -19.003  -7.219 -30.367  1.00  0.650          N  
ATOM   1046  CA  ALA A  69     -19.167  -7.880 -29.077  1.00  0.820          C  
ATOM   1047  C   ALA A  69     -18.556  -9.235 -29.126  1.00  0.750          C  
ATOM   1048  O   ALA A  69     -19.287 -10.189 -29.399  1.00  0.830          O  
ATOM   1049  CB  ALA A  69     -20.626  -8.115 -28.694  1.00  1.080          C  
ATOM   1050  H   ALA A  69     -19.764  -7.304 -31.032  1.00  0.780          H  
ATOM   1051  HA  ALA A  69     -18.657  -7.279 -28.323  1.00  0.980          H  
ATOM   1052 1HB  ALA A  69     -20.655  -8.617 -27.723  1.00  1.300          H  
ATOM   1053 2HB  ALA A  69     -21.186  -7.245 -28.638  1.00  1.300          H  
ATOM   1054 3HB  ALA A  69     -21.075  -8.736 -29.413  1.00  1.300          H  
ATOM   1055  N   ARG A  70     -17.252  -9.379 -29.009  1.00  0.710          N  
ATOM   1056  CA  ARG A  70     -16.748 -10.724 -29.175  1.00  0.710          C  
ATOM   1057  C   ARG A  70     -16.882 -11.366 -27.805  1.00  0.710          C  
ATOM   1058  O   ARG A  70     -16.127 -11.064 -26.868  1.00  0.870          O  
ATOM   1059  CB  ARG A  70     -15.328 -10.747 -29.714  1.00  0.990          C  
ATOM   1060  CG  ARG A  70     -15.148 -10.184 -31.120  1.00  0.990          C  
ATOM   1061  CD  ARG A  70     -13.741 -10.382 -31.650  1.00  0.990          C  
ATOM   1062  NE  ARG A  70     -13.609  -9.819 -32.986  1.00  0.990          N  
ATOM   1063  CZ  ARG A  70     -12.527  -9.862 -33.798  1.00  0.990          C  
ATOM   1064  NH1 ARG A  70     -11.387 -10.466 -33.473  1.00  0.990          N  
ATOM   1065  NH2 ARG A  70     -12.646  -9.258 -34.964  1.00  0.990          N  
ATOM   1066  H   ARG A  70     -16.622  -8.615 -28.726  1.00  0.850          H  
ATOM   1067  HA  ARG A  70     -17.374 -11.273 -29.880  1.00  0.850          H  
ATOM   1068 1HB  ARG A  70     -14.696 -10.202 -29.045  1.00  1.190          H  
ATOM   1069 2HB  ARG A  70     -14.987 -11.760 -29.757  1.00  1.190          H  
ATOM   1070 1HG  ARG A  70     -15.839 -10.681 -31.798  1.00  1.190          H  
ATOM   1071 2HG  ARG A  70     -15.361  -9.111 -31.109  1.00  1.190          H  
ATOM   1072 1HD  ARG A  70     -13.030  -9.884 -30.995  1.00  1.190          H  
ATOM   1073 2HD  ARG A  70     -13.512 -11.449 -31.698  1.00  1.190          H  
ATOM   1074  HE  ARG A  70     -14.423  -9.314 -33.366  1.00  1.190          H  
ATOM   1075 1HH1 ARG A  70     -11.262 -10.965 -32.579  1.00  1.190          H  
ATOM   1076 2HH1 ARG A  70     -10.615 -10.456 -34.113  1.00  1.190          H  
ATOM   1077 1HH2 ARG A  70     -13.550  -8.810 -35.178  1.00  1.190          H  
ATOM   1078 2HH2 ARG A  70     -11.888  -9.232 -35.620  1.00  1.190          H  
ATOM   1079  N   TYR A  71     -17.916 -12.191 -27.641  1.00  0.720          N  
ATOM   1080  CA  TYR A  71     -18.195 -12.718 -26.324  1.00  0.790          C  
ATOM   1081  C   TYR A  71     -17.465 -13.995 -26.068  1.00  0.860          C  
ATOM   1082  O   TYR A  71     -16.749 -14.104 -25.078  1.00  1.070          O  
ATOM   1083  CB  TYR A  71     -19.691 -12.957 -26.117  1.00  1.080          C  
ATOM   1084  CG  TYR A  71     -19.973 -13.712 -24.818  1.00  1.080          C  
ATOM   1085  CD1 TYR A  71     -19.864 -13.077 -23.590  1.00  1.080          C  
ATOM   1086  CD2 TYR A  71     -20.328 -15.057 -24.869  1.00  1.080          C  
ATOM   1087  CE1 TYR A  71     -20.099 -13.770 -22.427  1.00  1.080          C  
ATOM   1088  CE2 TYR A  71     -20.567 -15.747 -23.706  1.00  1.080          C  
ATOM   1089  CZ  TYR A  71     -20.452 -15.112 -22.488  1.00  1.080          C  
ATOM   1090  OH  TYR A  71     -20.690 -15.811 -21.326  1.00  1.080          O  
ATOM   1091  H   TYR A  71     -18.505 -12.474 -28.433  1.00  0.860          H  
ATOM   1092  HA  TYR A  71     -17.867 -11.986 -25.587  1.00  0.950          H  
ATOM   1093 1HB  TYR A  71     -20.210 -11.995 -26.077  1.00  1.290          H  
ATOM   1094 2HB  TYR A  71     -20.101 -13.526 -26.949  1.00  1.290          H  
ATOM   1095  HD1 TYR A  71     -19.588 -12.035 -23.539  1.00  1.290          H  
ATOM   1096  HD2 TYR A  71     -20.414 -15.562 -25.827  1.00  1.290          H  
ATOM   1097  HE1 TYR A  71     -20.005 -13.261 -21.467  1.00  1.290          H  
ATOM   1098  HE2 TYR A  71     -20.842 -16.794 -23.742  1.00  1.290          H  
ATOM   1099  HH  TYR A  71     -20.550 -15.234 -20.571  1.00  1.290          H  
ATOM   1100  N   GLY A  72     -17.621 -14.947 -26.981  1.00  0.890          N  
ATOM   1101  CA  GLY A  72     -17.038 -16.275 -26.820  1.00  1.150          C  
ATOM   1102  C   GLY A  72     -15.517 -16.272 -26.716  1.00  1.200          C  
ATOM   1103  O   GLY A  72     -14.932 -16.893 -25.826  1.00  1.810          O  
ATOM   1104  H   GLY A  72     -18.205 -14.730 -27.795  1.00  1.070          H  
ATOM   1105 1HA  GLY A  72     -17.457 -16.729 -25.923  1.00  1.380          H  
ATOM   1106 2HA  GLY A  72     -17.332 -16.898 -27.659  1.00  1.380          H  
ATOM   1107  N   THR A  73     -14.877 -15.639 -27.683  1.00  1.080          N  
ATOM   1108  CA  THR A  73     -13.430 -15.566 -27.739  1.00  1.140          C  
ATOM   1109  C   THR A  73     -12.964 -14.278 -28.400  1.00  0.910          C  
ATOM   1110  O   THR A  73     -13.744 -13.353 -28.574  1.00  1.050          O  
ATOM   1111  CB  THR A  73     -12.836 -16.806 -28.428  1.00  1.570          C  
ATOM   1112  OG1 THR A  73     -11.413 -16.771 -28.269  1.00  1.570          O  
ATOM   1113  CG2 THR A  73     -13.235 -16.875 -29.898  1.00  1.570          C  
ATOM   1114  H   THR A  73     -15.421 -15.154 -28.378  1.00  1.300          H  
ATOM   1115  HA  THR A  73     -13.049 -15.562 -26.720  1.00  1.370          H  
ATOM   1116  HB  THR A  73     -13.209 -17.702 -27.931  1.00  1.890          H  
ATOM   1117  HG1 THR A  73     -11.217 -17.026 -27.353  1.00  1.890          H  
ATOM   1118 1HG2 THR A  73     -12.802 -17.770 -30.349  1.00  1.890          H  
ATOM   1119 2HG2 THR A  73     -14.320 -16.924 -29.969  1.00  1.890          H  
ATOM   1120 3HG2 THR A  73     -12.902 -16.025 -30.428  1.00  1.890          H  
ATOM   1121  N   TRP A  74     -11.679 -14.203 -28.718  1.00  0.950          N  
ATOM   1122  CA  TRP A  74     -11.065 -13.013 -29.321  1.00  0.960          C  
ATOM   1123  C   TRP A  74     -10.859 -13.094 -30.837  1.00  0.880          C  
ATOM   1124  O   TRP A  74     -10.393 -12.130 -31.448  1.00  1.030          O  
ATOM   1125  CB  TRP A  74      -9.714 -12.759 -28.658  1.00  1.340          C  
ATOM   1126  CG  TRP A  74      -8.882 -13.986 -28.644  1.00  1.340          C  
ATOM   1127  CD1 TRP A  74      -8.802 -14.875 -27.622  1.00  1.340          C  
ATOM   1128  CD2 TRP A  74      -8.021 -14.502 -29.695  1.00  1.340          C  
ATOM   1129  NE1 TRP A  74      -7.971 -15.902 -27.956  1.00  1.340          N  
ATOM   1130  CE2 TRP A  74      -7.485 -15.691 -29.223  1.00  1.340          C  
ATOM   1131  CE3 TRP A  74      -7.673 -14.055 -30.981  1.00  1.340          C  
ATOM   1132  CZ2 TRP A  74      -6.621 -16.454 -29.984  1.00  1.340          C  
ATOM   1133  CZ3 TRP A  74      -6.810 -14.815 -31.740  1.00  1.340          C  
ATOM   1134  CH2 TRP A  74      -6.297 -15.987 -31.257  1.00  1.340          C  
ATOM   1135  H   TRP A  74     -11.120 -15.033 -28.544  1.00  1.140          H  
ATOM   1136  HA  TRP A  74     -11.714 -12.164 -29.120  1.00  1.150          H  
ATOM   1137 1HB  TRP A  74      -9.178 -11.978 -29.194  1.00  1.610          H  
ATOM   1138 2HB  TRP A  74      -9.859 -12.419 -27.636  1.00  1.610          H  
ATOM   1139  HD1 TRP A  74      -9.332 -14.786 -26.675  1.00  1.610          H  
ATOM   1140  HE1 TRP A  74      -7.748 -16.692 -27.367  1.00  1.610          H  
ATOM   1141  HE3 TRP A  74      -8.074 -13.125 -31.376  1.00  1.610          H  
ATOM   1142  HZ2 TRP A  74      -6.199 -17.389 -29.615  1.00  1.610          H  
ATOM   1143  HZ3 TRP A  74      -6.549 -14.458 -32.734  1.00  1.610          H  
ATOM   1144  HH2 TRP A  74      -5.616 -16.564 -31.881  1.00  1.610          H  
ATOM   1145  N   GLN A  75     -11.178 -14.243 -31.413  1.00  0.820          N  
ATOM   1146  CA  GLN A  75     -10.947 -14.576 -32.816  1.00  0.870          C  
ATOM   1147  C   GLN A  75     -11.902 -13.876 -33.776  1.00  0.750          C  
ATOM   1148  O   GLN A  75     -13.004 -13.481 -33.402  1.00  0.700          O  
ATOM   1149  CB  GLN A  75     -11.039 -16.088 -33.010  1.00  1.200          C  
ATOM   1150  CG  GLN A  75      -9.955 -16.877 -32.280  1.00  1.200          C  
ATOM   1151  CD  GLN A  75     -10.077 -18.354 -32.519  1.00  1.200          C  
ATOM   1152  OE1 GLN A  75     -11.098 -18.803 -33.050  1.00  1.200          O  
ATOM   1153  NE2 GLN A  75      -9.059 -19.120 -32.145  1.00  1.200          N  
ATOM   1154  H   GLN A  75     -11.577 -14.941 -30.808  1.00  0.980          H  
ATOM   1155  HA  GLN A  75      -9.936 -14.264 -33.075  1.00  1.040          H  
ATOM   1156 1HB  GLN A  75     -12.011 -16.440 -32.678  1.00  1.440          H  
ATOM   1157 2HB  GLN A  75     -10.957 -16.319 -34.073  1.00  1.440          H  
ATOM   1158 1HG  GLN A  75      -8.987 -16.555 -32.647  1.00  1.440          H  
ATOM   1159 2HG  GLN A  75     -10.027 -16.690 -31.207  1.00  1.440          H  
ATOM   1160 1HE2 GLN A  75      -9.100 -20.110 -32.289  1.00  1.440          H  
ATOM   1161 2HE2 GLN A  75      -8.251 -18.714 -31.716  1.00  1.440          H  
ATOM   1162  N   ASP A  76     -11.468 -13.765 -35.036  1.00  0.810          N  
ATOM   1163  CA  ASP A  76     -12.197 -13.130 -36.132  1.00  0.790          C  
ATOM   1164  C   ASP A  76     -13.062 -14.049 -36.990  1.00  0.890          C  
ATOM   1165  O   ASP A  76     -13.527 -13.643 -38.056  1.00  1.540          O  
ATOM   1166  CB  ASP A  76     -11.178 -12.491 -37.066  1.00  1.110          C  
ATOM   1167  CG  ASP A  76     -10.237 -13.588 -37.609  1.00  1.110          C  
ATOM   1168  OD1 ASP A  76     -10.032 -14.550 -36.872  1.00  1.110          O  
ATOM   1169  OD2 ASP A  76      -9.783 -13.535 -38.731  1.00  1.110          O  
ATOM   1170  H   ASP A  76     -10.554 -14.153 -35.285  1.00  0.970          H  
ATOM   1171  HA  ASP A  76     -12.842 -12.362 -35.704  1.00  0.950          H  
ATOM   1172 1HB  ASP A  76     -11.686 -12.002 -37.898  1.00  1.340          H  
ATOM   1173 2HB  ASP A  76     -10.597 -11.741 -36.532  1.00  1.340          H  
ATOM   1174  N   LYS A  77     -13.253 -15.283 -36.569  1.00  0.960          N  
ATOM   1175  CA  LYS A  77     -14.057 -16.204 -37.352  1.00  1.190          C  
ATOM   1176  C   LYS A  77     -15.457 -16.264 -36.772  1.00  1.060          C  
ATOM   1177  O   LYS A  77     -15.690 -15.820 -35.648  1.00  1.750          O  
ATOM   1178  CB  LYS A  77     -13.399 -17.583 -37.409  1.00  1.570          C  
ATOM   1179  CG  LYS A  77     -11.932 -17.567 -37.940  1.00  1.570          C  
ATOM   1180  CD  LYS A  77     -11.820 -17.005 -39.377  1.00  1.570          C  
ATOM   1181  CE  LYS A  77     -10.406 -17.167 -39.973  1.00  1.570          C  
ATOM   1182  NZ  LYS A  77      -9.347 -16.331 -39.257  1.00  1.570          N  
ATOM   1183  H   LYS A  77     -12.843 -15.571 -35.693  1.00  1.150          H  
ATOM   1184  HA  LYS A  77     -14.150 -15.823 -38.367  1.00  1.430          H  
ATOM   1185 1HB  LYS A  77     -13.387 -18.016 -36.408  1.00  1.890          H  
ATOM   1186 2HB  LYS A  77     -13.986 -18.245 -38.043  1.00  1.890          H  
ATOM   1187 1HG  LYS A  77     -11.324 -16.949 -37.275  1.00  1.890          H  
ATOM   1188 2HG  LYS A  77     -11.537 -18.583 -37.925  1.00  1.890          H  
ATOM   1189 1HD  LYS A  77     -12.533 -17.499 -40.028  1.00  1.890          H  
ATOM   1190 2HD  LYS A  77     -12.042 -15.935 -39.363  1.00  1.890          H  
ATOM   1191 1HE  LYS A  77     -10.121 -18.215 -39.919  1.00  1.890          H  
ATOM   1192 2HE  LYS A  77     -10.438 -16.863 -41.019  1.00  1.890          H  
ATOM   1193 1HZ  LYS A  77      -8.454 -16.476 -39.689  1.00  1.890          H  
ATOM   1194 2HZ  LYS A  77      -9.562 -15.305 -39.284  1.00  1.890          H  
ATOM   1195 3HZ  LYS A  77      -9.292 -16.609 -38.286  1.00  1.890          H  
ATOM   1196  N   ALA A  78     -16.397 -16.812 -37.530  1.00  0.870          N  
ATOM   1197  CA  ALA A  78     -17.761 -16.902 -37.039  1.00  0.830          C  
ATOM   1198  C   ALA A  78     -17.807 -17.656 -35.721  1.00  0.820          C  
ATOM   1199  O   ALA A  78     -17.170 -18.699 -35.560  1.00  1.080          O  
ATOM   1200  CB  ALA A  78     -18.650 -17.579 -38.056  1.00  1.180          C  
ATOM   1201  H   ALA A  78     -16.167 -17.156 -38.448  1.00  1.040          H  
ATOM   1202  HA  ALA A  78     -18.120 -15.894 -36.863  1.00  1.000          H  
ATOM   1203 1HB  ALA A  78     -19.677 -17.614 -37.684  1.00  1.410          H  
ATOM   1204 2HB  ALA A  78     -18.626 -17.025 -38.982  1.00  1.410          H  
ATOM   1205 3HB  ALA A  78     -18.298 -18.588 -38.234  1.00  1.410          H  
ATOM   1206  N   GLY A  79     -18.615 -17.136 -34.807  1.00  0.850          N  
ATOM   1207  CA  GLY A  79     -18.801 -17.676 -33.474  1.00  0.900          C  
ATOM   1208  C   GLY A  79     -19.670 -16.721 -32.660  1.00  0.800          C  
ATOM   1209  O   GLY A  79     -20.468 -15.955 -33.211  1.00  1.100          O  
ATOM   1210  H   GLY A  79     -19.102 -16.291 -35.046  1.00  1.020          H  
ATOM   1211 1HA  GLY A  79     -19.272 -18.658 -33.534  1.00  1.080          H  
ATOM   1212 2HA  GLY A  79     -17.831 -17.804 -32.993  1.00  1.080          H  
ATOM   1213  N   ARG A  80     -19.524 -16.751 -31.342  1.00  0.870          N  
ATOM   1214  CA  ARG A  80     -20.382 -15.950 -30.468  1.00  0.900          C  
ATOM   1215  C   ARG A  80     -20.021 -14.461 -30.425  1.00  0.840          C  
ATOM   1216  O   ARG A  80     -19.396 -13.990 -29.457  1.00  1.060          O  
ATOM   1217  CB  ARG A  80     -20.377 -16.516 -29.054  1.00  1.250          C  
ATOM   1218  CG  ARG A  80     -21.037 -17.885 -28.916  1.00  1.250          C  
ATOM   1219  CD  ARG A  80     -20.995 -18.420 -27.516  1.00  1.250          C  
ATOM   1220  NE  ARG A  80     -19.642 -18.810 -27.089  1.00  1.250          N  
ATOM   1221  CZ  ARG A  80     -19.306 -19.203 -25.835  1.00  1.250          C  
ATOM   1222  NH1 ARG A  80     -20.216 -19.246 -24.883  1.00  1.250          N  
ATOM   1223  NH2 ARG A  80     -18.056 -19.554 -25.562  1.00  1.250          N  
ATOM   1224  H   ARG A  80     -18.829 -17.365 -30.943  1.00  1.040          H  
ATOM   1225  HA  ARG A  80     -21.403 -16.031 -30.845  1.00  1.080          H  
ATOM   1226 1HB  ARG A  80     -19.365 -16.608 -28.710  1.00  1.500          H  
ATOM   1227 2HB  ARG A  80     -20.892 -15.830 -28.382  1.00  1.500          H  
ATOM   1228 1HG  ARG A  80     -22.081 -17.809 -29.219  1.00  1.500          H  
ATOM   1229 2HG  ARG A  80     -20.528 -18.599 -29.563  1.00  1.500          H  
ATOM   1230 1HD  ARG A  80     -21.361 -17.650 -26.837  1.00  1.500          H  
ATOM   1231 2HD  ARG A  80     -21.639 -19.297 -27.453  1.00  1.500          H  
ATOM   1232  HE  ARG A  80     -18.913 -18.808 -27.786  1.00  1.500          H  
ATOM   1233 1HH1 ARG A  80     -21.171 -18.986 -25.078  1.00  1.500          H  
ATOM   1234 2HH1 ARG A  80     -19.960 -19.542 -23.950  1.00  1.500          H  
ATOM   1235 1HH2 ARG A  80     -17.349 -19.529 -26.286  1.00  1.500          H  
ATOM   1236 2HH2 ARG A  80     -17.804 -19.851 -24.629  1.00  1.500          H  
ATOM   1237  N   THR A  81     -20.403 -13.763 -31.508  1.00  0.640          N  
ATOM   1238  CA  THR A  81     -20.174 -12.322 -31.713  1.00  0.590          C  
ATOM   1239  C   THR A  81     -21.497 -11.603 -32.074  1.00  0.570          C  
ATOM   1240  O   THR A  81     -22.278 -12.106 -32.891  1.00  0.580          O  
ATOM   1241  CB  THR A  81     -19.098 -12.036 -32.794  1.00  0.850          C  
ATOM   1242  OG1 THR A  81     -17.861 -12.666 -32.425  1.00  0.850          O  
ATOM   1243  CG2 THR A  81     -18.838 -10.514 -32.901  1.00  0.850          C  
ATOM   1244  H   THR A  81     -20.852 -14.317 -32.239  1.00  0.770          H  
ATOM   1245  HA  THR A  81     -19.815 -11.914 -30.783  1.00  0.710          H  
ATOM   1246  HB  THR A  81     -19.424 -12.409 -33.754  1.00  1.020          H  
ATOM   1247  HG1 THR A  81     -17.934 -13.613 -32.558  1.00  1.020          H  
ATOM   1248 1HG2 THR A  81     -18.073 -10.334 -33.657  1.00  1.020          H  
ATOM   1249 2HG2 THR A  81     -19.739  -9.985 -33.192  1.00  1.020          H  
ATOM   1250 3HG2 THR A  81     -18.496 -10.133 -31.946  1.00  1.020          H  
ATOM   1251  N   ASP A  82     -21.698 -10.424 -31.469  1.00  0.610          N  
ATOM   1252  CA  ASP A  82     -22.868  -9.517 -31.623  1.00  0.630          C  
ATOM   1253  C   ASP A  82     -22.385  -8.048 -31.739  1.00  0.550          C  
ATOM   1254  O   ASP A  82     -21.189  -7.825 -31.888  1.00  0.620          O  
ATOM   1255  CB  ASP A  82     -23.837  -9.705 -30.441  1.00  0.870          C  
ATOM   1256  CG  ASP A  82     -25.280  -9.334 -30.768  1.00  0.870          C  
ATOM   1257  OD1 ASP A  82     -25.462  -8.495 -31.617  1.00  0.870          O  
ATOM   1258  OD2 ASP A  82     -26.174  -9.874 -30.174  1.00  0.870          O  
ATOM   1259  H   ASP A  82     -20.963 -10.169 -30.802  1.00  0.730          H  
ATOM   1260  HA  ASP A  82     -23.400  -9.778 -32.532  1.00  0.760          H  
ATOM   1261 1HB  ASP A  82     -23.808 -10.741 -30.109  1.00  1.050          H  
ATOM   1262 2HB  ASP A  82     -23.510  -9.085 -29.605  1.00  1.050          H  
ATOM   1263  N   ILE A  83     -23.282  -7.063 -31.823  1.00  0.630          N  
ATOM   1264  CA  ILE A  83     -22.856  -5.642 -31.924  1.00  0.650          C  
ATOM   1265  C   ILE A  83     -23.131  -4.772 -30.700  1.00  0.550          C  
ATOM   1266  O   ILE A  83     -24.237  -4.765 -30.138  1.00  0.550          O  
ATOM   1267  CB  ILE A  83     -23.461  -4.924 -33.142  1.00  0.900          C  
ATOM   1268  CG1 ILE A  83     -22.884  -3.438 -33.225  1.00  0.900          C  
ATOM   1269  CG2 ILE A  83     -24.985  -4.943 -33.100  1.00  0.900          C  
ATOM   1270  CD1 ILE A  83     -23.106  -2.718 -34.522  1.00  0.900          C  
ATOM   1271  H   ILE A  83     -24.264  -7.327 -31.768  1.00  0.760          H  
ATOM   1272  HA  ILE A  83     -21.776  -5.634 -32.070  1.00  0.780          H  
ATOM   1273  HB  ILE A  83     -23.132  -5.427 -33.981  1.00  1.080          H  
ATOM   1274 1HG1 ILE A  83     -23.353  -2.833 -32.448  1.00  1.080          H  
ATOM   1275 2HG1 ILE A  83     -21.805  -3.468 -33.048  1.00  1.080          H  
ATOM   1276 1HG2 ILE A  83     -25.395  -4.470 -33.983  1.00  1.080          H  
ATOM   1277 2HG2 ILE A  83     -25.330  -5.978 -33.060  1.00  1.080          H  
ATOM   1278 3HG2 ILE A  83     -25.334  -4.414 -32.232  1.00  1.080          H  
ATOM   1279 1HD1 ILE A  83     -22.677  -1.721 -34.468  1.00  1.080          H  
ATOM   1280 2HD1 ILE A  83     -22.634  -3.257 -35.314  1.00  1.080          H  
ATOM   1281 3HD1 ILE A  83     -24.162  -2.644 -34.719  1.00  1.080          H  
ATOM   1282  N   LEU A  84     -22.103  -4.002 -30.323  1.00  0.530          N  
ATOM   1283  CA  LEU A  84     -22.151  -3.070 -29.206  1.00  0.510          C  
ATOM   1284  C   LEU A  84     -22.035  -1.612 -29.593  1.00  0.510          C  
ATOM   1285  O   LEU A  84     -21.300  -1.253 -30.519  1.00  0.650          O  
ATOM   1286  CB  LEU A  84     -20.961  -3.302 -28.326  1.00  0.720          C  
ATOM   1287  CG  LEU A  84     -20.780  -4.632 -27.872  1.00  0.720          C  
ATOM   1288  CD1 LEU A  84     -19.522  -4.671 -27.155  1.00  0.720          C  
ATOM   1289  CD2 LEU A  84     -21.981  -5.087 -27.009  1.00  0.720          C  
ATOM   1290  H   LEU A  84     -21.221  -4.072 -30.841  1.00  0.640          H  
ATOM   1291  HA  LEU A  84     -23.091  -3.192 -28.676  1.00  0.610          H  
ATOM   1292 1HB  LEU A  84     -20.073  -3.020 -28.883  1.00  0.870          H  
ATOM   1293 2HB  LEU A  84     -21.047  -2.654 -27.460  1.00  0.870          H  
ATOM   1294  HG  LEU A  84     -20.667  -5.264 -28.712  1.00  0.870          H  
ATOM   1295 1HD1 LEU A  84     -19.320  -5.681 -26.791  1.00  0.870          H  
ATOM   1296 2HD1 LEU A  84     -18.728  -4.366 -27.819  1.00  0.870          H  
ATOM   1297 3HD1 LEU A  84     -19.581  -3.993 -26.338  1.00  0.870          H  
ATOM   1298 1HD2 LEU A  84     -21.806  -6.101 -26.655  1.00  0.870          H  
ATOM   1299 2HD2 LEU A  84     -22.093  -4.440 -26.177  1.00  0.870          H  
ATOM   1300 3HD2 LEU A  84     -22.899  -5.076 -27.585  1.00  0.870          H  
ATOM   1301  N   MET A  85     -22.673  -0.753 -28.802  1.00  0.450          N  
ATOM   1302  CA  MET A  85     -22.485   0.678 -28.941  1.00  0.480          C  
ATOM   1303  C   MET A  85     -22.466   1.400 -27.580  1.00  0.440          C  
ATOM   1304  O   MET A  85     -23.139   0.986 -26.631  1.00  0.640          O  
ATOM   1305  CB  MET A  85     -23.575   1.229 -29.856  1.00  0.660          C  
ATOM   1306  CG  MET A  85     -23.460   2.723 -30.227  1.00  0.660          C  
ATOM   1307  SD  MET A  85     -24.119   3.838 -29.080  1.00  0.660          S  
ATOM   1308  CE  MET A  85     -25.735   3.722 -29.525  1.00  0.660          C  
ATOM   1309  H   MET A  85     -23.336  -1.117 -28.116  1.00  0.540          H  
ATOM   1310  HA  MET A  85     -21.528   0.844 -29.411  1.00  0.580          H  
ATOM   1311 1HB  MET A  85     -23.570   0.661 -30.771  1.00  0.790          H  
ATOM   1312 2HB  MET A  85     -24.536   1.061 -29.383  1.00  0.790          H  
ATOM   1313 1HG  MET A  85     -22.429   2.985 -30.407  1.00  0.790          H  
ATOM   1314 2HG  MET A  85     -23.987   2.887 -31.127  1.00  0.790          H  
ATOM   1315 1HE  MET A  85     -26.300   4.400 -28.923  1.00  0.790          H  
ATOM   1316 2HE  MET A  85     -25.837   3.996 -30.573  1.00  0.790          H  
ATOM   1317 3HE  MET A  85     -26.108   2.711 -29.376  1.00  0.790          H  
ATOM   1318  N   LYS A  86     -21.697   2.485 -27.489  1.00  0.340          N  
ATOM   1319  CA  LYS A  86     -21.745   3.375 -26.320  1.00  0.380          C  
ATOM   1320  C   LYS A  86     -21.906   4.808 -26.827  1.00  0.370          C  
ATOM   1321  O   LYS A  86     -21.354   5.167 -27.871  1.00  0.350          O  
ATOM   1322  CB  LYS A  86     -20.531   3.179 -25.409  1.00  0.520          C  
ATOM   1323  CG  LYS A  86     -20.617   1.856 -24.642  1.00  0.520          C  
ATOM   1324  CD  LYS A  86     -19.454   1.543 -23.714  1.00  0.520          C  
ATOM   1325  CE  LYS A  86     -19.487   2.391 -22.446  1.00  0.520          C  
ATOM   1326  NZ  LYS A  86     -18.460   1.978 -21.461  1.00  0.520          N  
ATOM   1327  H   LYS A  86     -21.106   2.713 -28.295  1.00  0.410          H  
ATOM   1328  HA  LYS A  86     -22.636   3.142 -25.732  1.00  0.460          H  
ATOM   1329 1HB  LYS A  86     -19.620   3.186 -26.004  1.00  0.620          H  
ATOM   1330 2HB  LYS A  86     -20.477   4.002 -24.694  1.00  0.620          H  
ATOM   1331 1HG  LYS A  86     -21.513   1.925 -24.033  1.00  0.620          H  
ATOM   1332 2HG  LYS A  86     -20.742   1.040 -25.333  1.00  0.620          H  
ATOM   1333 1HD  LYS A  86     -19.516   0.496 -23.424  1.00  0.620          H  
ATOM   1334 2HD  LYS A  86     -18.525   1.684 -24.216  1.00  0.620          H  
ATOM   1335 1HE  LYS A  86     -19.320   3.434 -22.706  1.00  0.620          H  
ATOM   1336 2HE  LYS A  86     -20.455   2.283 -21.983  1.00  0.620          H  
ATOM   1337 1HZ  LYS A  86     -18.515   2.563 -20.643  1.00  0.620          H  
ATOM   1338 2HZ  LYS A  86     -18.611   1.023 -21.199  1.00  0.620          H  
ATOM   1339 3HZ  LYS A  86     -17.529   2.060 -21.881  1.00  0.620          H  
ATOM   1340  N   ARG A  87     -22.712   5.624 -26.137  1.00  0.390          N  
ATOM   1341  CA  ARG A  87     -22.941   6.980 -26.622  1.00  0.390          C  
ATOM   1342  C   ARG A  87     -22.278   8.061 -25.793  1.00  0.420          C  
ATOM   1343  O   ARG A  87     -22.301   8.026 -24.563  1.00  0.480          O  
ATOM   1344  CB  ARG A  87     -24.443   7.265 -26.704  1.00  0.550          C  
ATOM   1345  CG  ARG A  87     -24.810   8.638 -27.283  1.00  0.550          C  
ATOM   1346  CD  ARG A  87     -26.288   8.852 -27.428  1.00  0.550          C  
ATOM   1347  NE  ARG A  87     -26.929   9.188 -26.162  1.00  0.550          N  
ATOM   1348  CZ  ARG A  87     -28.227   9.562 -26.026  1.00  0.550          C  
ATOM   1349  NH1 ARG A  87     -29.046   9.603 -27.070  1.00  0.550          N  
ATOM   1350  NH2 ARG A  87     -28.691   9.906 -24.829  1.00  0.550          N  
ATOM   1351  H   ARG A  87     -23.174   5.305 -25.286  1.00  0.470          H  
ATOM   1352  HA  ARG A  87     -22.550   7.034 -27.629  1.00  0.470          H  
ATOM   1353 1HB  ARG A  87     -24.914   6.511 -27.336  1.00  0.660          H  
ATOM   1354 2HB  ARG A  87     -24.884   7.187 -25.726  1.00  0.660          H  
ATOM   1355 1HG  ARG A  87     -24.488   9.396 -26.573  1.00  0.660          H  
ATOM   1356 2HG  ARG A  87     -24.309   8.821 -28.220  1.00  0.660          H  
ATOM   1357 1HD  ARG A  87     -26.468   9.658 -28.128  1.00  0.660          H  
ATOM   1358 2HD  ARG A  87     -26.748   7.935 -27.814  1.00  0.660          H  
ATOM   1359  HE  ARG A  87     -26.352   9.180 -25.329  1.00  0.660          H  
ATOM   1360 1HH1 ARG A  87     -28.731   9.322 -28.020  1.00  0.660          H  
ATOM   1361 2HH1 ARG A  87     -30.008   9.907 -26.935  1.00  0.660          H  
ATOM   1362 1HH2 ARG A  87     -28.087   9.897 -24.020  1.00  0.660          H  
ATOM   1363 2HH2 ARG A  87     -29.655  10.191 -24.724  1.00  0.660          H  
ATOM   1364  N   SER A  88     -21.701   9.046 -26.472  1.00  0.410          N  
ATOM   1365  CA  SER A  88     -21.129  10.178 -25.778  1.00  0.450          C  
ATOM   1366  C   SER A  88     -22.201  11.196 -25.581  1.00  0.400          C  
ATOM   1367  O   SER A  88     -22.847  11.633 -26.548  1.00  0.560          O  
ATOM   1368  CB  SER A  88     -20.026  10.860 -26.509  1.00  0.610          C  
ATOM   1369  OG  SER A  88     -19.598  11.959 -25.772  1.00  0.610          O  
ATOM   1370  H   SER A  88     -21.669   8.979 -27.486  1.00  0.490          H  
ATOM   1371  HA  SER A  88     -20.761   9.856 -24.809  1.00  0.540          H  
ATOM   1372 1HB  SER A  88     -19.221  10.206 -26.697  1.00  0.740          H  
ATOM   1373 2HB  SER A  88     -20.416  11.212 -27.439  1.00  0.740          H  
ATOM   1374  HG  SER A  88     -19.219  11.573 -24.954  1.00  0.740          H  
ATOM   1375  N   THR A  89     -22.372  11.589 -24.332  1.00  0.520          N  
ATOM   1376  CA  THR A  89     -23.370  12.559 -23.946  1.00  0.620          C  
ATOM   1377  C   THR A  89     -22.719  13.929 -23.826  1.00  0.640          C  
ATOM   1378  O   THR A  89     -23.390  14.959 -23.947  1.00  0.910          O  
ATOM   1379  CB  THR A  89     -23.998  12.157 -22.610  1.00  0.830          C  
ATOM   1380  OG1 THR A  89     -22.994  12.174 -21.601  1.00  0.830          O  
ATOM   1381  CG2 THR A  89     -24.525  10.730 -22.728  1.00  0.830          C  
ATOM   1382  H   THR A  89     -21.768  11.182 -23.616  1.00  0.620          H  
ATOM   1383  HA  THR A  89     -24.144  12.604 -24.712  1.00  0.740          H  
ATOM   1384  HB  THR A  89     -24.798  12.847 -22.349  1.00  0.990          H  
ATOM   1385  HG1 THR A  89     -23.419  12.115 -20.736  1.00  0.990          H  
ATOM   1386 1HG2 THR A  89     -24.961  10.425 -21.779  1.00  0.990          H  
ATOM   1387 2HG2 THR A  89     -25.282  10.686 -23.509  1.00  0.990          H  
ATOM   1388 3HG2 THR A  89     -23.707  10.057 -22.980  1.00  0.990          H  
ATOM   1389  N   ASP A  90     -21.388  13.944 -23.669  1.00  0.540          N  
ATOM   1390  CA  ASP A  90     -20.663  15.212 -23.565  1.00  0.620          C  
ATOM   1391  C   ASP A  90     -19.261  15.189 -24.204  1.00  0.670          C  
ATOM   1392  O   ASP A  90     -18.286  14.756 -23.567  1.00  0.890          O  
ATOM   1393  CB  ASP A  90     -20.532  15.611 -22.087  1.00  0.840          C  
ATOM   1394  CG  ASP A  90     -19.923  16.973 -21.832  1.00  0.840          C  
ATOM   1395  OD1 ASP A  90     -19.525  17.617 -22.764  1.00  0.840          O  
ATOM   1396  OD2 ASP A  90     -19.845  17.344 -20.679  1.00  0.840          O  
ATOM   1397  H   ASP A  90     -20.918  13.050 -23.511  1.00  0.650          H  
ATOM   1398  HA  ASP A  90     -21.249  15.978 -24.074  1.00  0.740          H  
ATOM   1399 1HB  ASP A  90     -21.508  15.560 -21.602  1.00  1.000          H  
ATOM   1400 2HB  ASP A  90     -19.893  14.911 -21.601  1.00  1.000          H  
ATOM   1401  N   LYS A  91     -19.212  15.586 -25.493  1.00  0.750          N  
ATOM   1402  CA  LYS A  91     -18.021  15.749 -26.355  1.00  0.870          C  
ATOM   1403  C   LYS A  91     -16.955  14.653 -26.303  1.00  0.780          C  
ATOM   1404  O   LYS A  91     -15.763  14.952 -26.321  1.00  0.890          O  
ATOM   1405  CB  LYS A  91     -17.356  17.103 -26.065  1.00  1.170          C  
ATOM   1406  CG  LYS A  91     -18.250  18.340 -26.335  1.00  1.170          C  
ATOM   1407  CD  LYS A  91     -17.468  19.655 -26.105  1.00  1.170          C  
ATOM   1408  CE  LYS A  91     -18.347  20.937 -26.259  1.00  1.170          C  
ATOM   1409  NZ  LYS A  91     -18.651  21.305 -27.703  1.00  1.170          N  
ATOM   1410  H   LYS A  91     -20.103  15.853 -25.894  1.00  0.900          H  
ATOM   1411  HA  LYS A  91     -18.378  15.778 -27.385  1.00  1.040          H  
ATOM   1412 1HB  LYS A  91     -17.053  17.136 -25.014  1.00  1.400          H  
ATOM   1413 2HB  LYS A  91     -16.455  17.207 -26.670  1.00  1.400          H  
ATOM   1414 1HG  LYS A  91     -18.625  18.305 -27.354  1.00  1.400          H  
ATOM   1415 2HG  LYS A  91     -19.097  18.313 -25.643  1.00  1.400          H  
ATOM   1416 1HD  LYS A  91     -17.045  19.643 -25.099  1.00  1.400          H  
ATOM   1417 2HD  LYS A  91     -16.648  19.713 -26.821  1.00  1.400          H  
ATOM   1418 1HE  LYS A  91     -19.288  20.775 -25.736  1.00  1.400          H  
ATOM   1419 2HE  LYS A  91     -17.824  21.770 -25.792  1.00  1.400          H  
ATOM   1420 1HZ  LYS A  91     -19.219  22.157 -27.730  1.00  1.400          H  
ATOM   1421 2HZ  LYS A  91     -17.782  21.483 -28.197  1.00  1.400          H  
ATOM   1422 3HZ  LYS A  91     -19.146  20.583 -28.181  1.00  1.400          H  
ATOM   1423  N   GLY A  92     -17.350  13.390 -26.238  1.00  0.720          N  
ATOM   1424  CA  GLY A  92     -16.378  12.301 -26.212  1.00  0.850          C  
ATOM   1425  C   GLY A  92     -15.774  12.037 -24.825  1.00  0.900          C  
ATOM   1426  O   GLY A  92     -14.944  11.134 -24.673  1.00  1.080          O  
ATOM   1427  H   GLY A  92     -18.337  13.158 -26.226  1.00  0.860          H  
ATOM   1428 1HA  GLY A  92     -16.861  11.395 -26.568  1.00  1.020          H  
ATOM   1429 2HA  GLY A  92     -15.576  12.525 -26.914  1.00  1.020          H  
ATOM   1430  N   ILE A  93     -16.200  12.797 -23.807  1.00  0.830          N  
ATOM   1431  CA  ILE A  93     -15.639  12.646 -22.468  1.00  0.980          C  
ATOM   1432  C   ILE A  93     -16.583  11.809 -21.595  1.00  0.910          C  
ATOM   1433  O   ILE A  93     -16.158  10.853 -20.940  1.00  1.050          O  
ATOM   1434  CB  ILE A  93     -15.424  14.030 -21.798  1.00  1.310          C  
ATOM   1435  CG1 ILE A  93     -14.546  15.000 -22.709  1.00  1.310          C  
ATOM   1436  CG2 ILE A  93     -14.742  13.829 -20.422  1.00  1.310          C  
ATOM   1437  CD1 ILE A  93     -13.154  14.539 -23.094  1.00  1.310          C  
ATOM   1438  H   ILE A  93     -16.898  13.522 -23.974  1.00  1.000          H  
ATOM   1439  HA  ILE A  93     -14.696  12.127 -22.531  1.00  1.180          H  
ATOM   1440  HB  ILE A  93     -16.390  14.519 -21.657  1.00  1.570          H  
ATOM   1441 1HG1 ILE A  93     -15.103  15.181 -23.635  1.00  1.570          H  
ATOM   1442 2HG1 ILE A  93     -14.446  15.949 -22.181  1.00  1.570          H  
ATOM   1443 1HG2 ILE A  93     -14.606  14.796 -19.942  1.00  1.570          H  
ATOM   1444 2HG2 ILE A  93     -15.365  13.201 -19.786  1.00  1.570          H  
ATOM   1445 3HG2 ILE A  93     -13.775  13.347 -20.549  1.00  1.570          H  
ATOM   1446 1HD1 ILE A  93     -12.682  15.300 -23.716  1.00  1.570          H  
ATOM   1447 2HD1 ILE A  93     -12.546  14.383 -22.212  1.00  1.570          H  
ATOM   1448 3HD1 ILE A  93     -13.226  13.624 -23.664  1.00  1.570          H  
ATOM   1449  N   THR A  94     -17.861  12.195 -21.558  1.00  0.810          N  
ATOM   1450  CA  THR A  94     -18.857  11.471 -20.745  1.00  0.800          C  
ATOM   1451  C   THR A  94     -19.641  10.508 -21.638  1.00  0.750          C  
ATOM   1452  O   THR A  94     -20.205  10.930 -22.662  1.00  0.740          O  
ATOM   1453  CB  THR A  94     -19.834  12.426 -20.027  1.00  1.120          C  
ATOM   1454  OG1 THR A  94     -19.094  13.302 -19.170  1.00  1.120          O  
ATOM   1455  CG2 THR A  94     -20.832  11.642 -19.183  1.00  1.120          C  
ATOM   1456  H   THR A  94     -18.121  13.009 -22.121  1.00  0.970          H  
ATOM   1457  HA  THR A  94     -18.335  10.883 -19.988  1.00  0.960          H  
ATOM   1458  HB  THR A  94     -20.386  12.991 -20.752  1.00  1.350          H  
ATOM   1459  HG1 THR A  94     -18.493  13.812 -19.713  1.00  1.350          H  
ATOM   1460 1HG2 THR A  94     -21.504  12.339 -18.688  1.00  1.350          H  
ATOM   1461 2HG2 THR A  94     -21.417  10.970 -19.811  1.00  1.350          H  
ATOM   1462 3HG2 THR A  94     -20.297  11.061 -18.434  1.00  1.350          H  
ATOM   1463  N   TRP A  95     -19.679   9.225 -21.228  1.00  0.790          N  
ATOM   1464  CA  TRP A  95     -20.314   8.133 -21.983  1.00  0.760          C  
ATOM   1465  C   TRP A  95     -21.414   7.355 -21.234  1.00  0.700          C  
ATOM   1466  O   TRP A  95     -21.368   7.218 -20.008  1.00  0.760          O  
ATOM   1467  CB  TRP A  95     -19.220   7.138 -22.405  1.00  1.080          C  
ATOM   1468  CG  TRP A  95     -18.243   7.735 -23.355  1.00  1.080          C  
ATOM   1469  CD1 TRP A  95     -17.145   8.465 -23.051  1.00  1.080          C  
ATOM   1470  CD2 TRP A  95     -18.286   7.673 -24.773  1.00  1.080          C  
ATOM   1471  NE1 TRP A  95     -16.523   8.864 -24.195  1.00  1.080          N  
ATOM   1472  CE2 TRP A  95     -17.205   8.393 -25.244  1.00  1.080          C  
ATOM   1473  CE3 TRP A  95     -19.140   7.090 -25.667  1.00  1.080          C  
ATOM   1474  CZ2 TRP A  95     -16.975   8.545 -26.564  1.00  1.080          C  
ATOM   1475  CZ3 TRP A  95     -18.907   7.271 -26.999  1.00  1.080          C  
ATOM   1476  CH2 TRP A  95     -17.853   7.979 -27.430  1.00  1.080          C  
ATOM   1477  H   TRP A  95     -19.211   8.997 -20.361  1.00  0.950          H  
ATOM   1478  HA  TRP A  95     -20.753   8.561 -22.872  1.00  0.910          H  
ATOM   1479 1HB  TRP A  95     -18.679   6.795 -21.526  1.00  1.290          H  
ATOM   1480 2HB  TRP A  95     -19.682   6.266 -22.870  1.00  1.290          H  
ATOM   1481  HD1 TRP A  95     -16.821   8.712 -22.044  1.00  1.290          H  
ATOM   1482  HE1 TRP A  95     -15.669   9.457 -24.282  1.00  1.290          H  
ATOM   1483  HE3 TRP A  95     -19.994   6.522 -25.324  1.00  1.290          H  
ATOM   1484  HZ2 TRP A  95     -16.142   9.108 -26.922  1.00  1.290          H  
ATOM   1485  HZ3 TRP A  95     -19.605   6.840 -27.704  1.00  1.290          H  
ATOM   1486  HH2 TRP A  95     -17.704   8.115 -28.483  1.00  1.290          H  
ATOM   1487  N   THR A  96     -22.372   6.810 -22.008  1.00  0.630          N  
ATOM   1488  CA  THR A  96     -23.465   5.942 -21.535  1.00  0.640          C  
ATOM   1489  C   THR A  96     -23.004   4.498 -21.366  1.00  0.650          C  
ATOM   1490  O   THR A  96     -21.900   4.134 -21.774  1.00  0.640          O  
ATOM   1491  CB  THR A  96     -24.658   5.864 -22.522  1.00  0.890          C  
ATOM   1492  OG1 THR A  96     -24.230   5.189 -23.733  1.00  0.890          O  
ATOM   1493  CG2 THR A  96     -25.181   7.252 -22.866  1.00  0.890          C  
ATOM   1494  H   THR A  96     -22.351   7.035 -23.002  1.00  0.760          H  
ATOM   1495  HA  THR A  96     -23.814   6.303 -20.567  1.00  0.770          H  
ATOM   1496  HB  THR A  96     -25.465   5.291 -22.065  1.00  1.070          H  
ATOM   1497  HG1 THR A  96     -24.163   4.219 -23.538  1.00  1.070          H  
ATOM   1498 1HG2 THR A  96     -26.021   7.162 -23.556  1.00  1.070          H  
ATOM   1499 2HG2 THR A  96     -25.509   7.750 -21.956  1.00  1.070          H  
ATOM   1500 3HG2 THR A  96     -24.402   7.828 -23.326  1.00  1.070          H  
ATOM   1501  N   GLU A  97     -23.879   3.692 -20.763  1.00  0.690          N  
ATOM   1502  CA  GLU A  97     -23.731   2.251 -20.540  1.00  0.720          C  
ATOM   1503  C   GLU A  97     -23.737   1.454 -21.852  1.00  0.710          C  
ATOM   1504  O   GLU A  97     -24.279   1.918 -22.858  1.00  0.760          O  
ATOM   1505  CB  GLU A  97     -24.854   1.768 -19.622  1.00  1.000          C  
ATOM   1506  CG  GLU A  97     -24.821   2.395 -18.220  1.00  1.000          C  
ATOM   1507  CD  GLU A  97     -25.489   3.755 -18.165  1.00  1.000          C  
ATOM   1508  OE1 GLU A  97     -25.934   4.216 -19.199  1.00  1.000          O  
ATOM   1509  OE2 GLU A  97     -25.538   4.335 -17.113  1.00  1.000          O  
ATOM   1510  H   GLU A  97     -24.746   4.115 -20.422  1.00  0.830          H  
ATOM   1511  HA  GLU A  97     -22.776   2.082 -20.045  1.00  0.860          H  
ATOM   1512 1HB  GLU A  97     -25.819   1.990 -20.076  1.00  1.200          H  
ATOM   1513 2HB  GLU A  97     -24.790   0.686 -19.509  1.00  1.200          H  
ATOM   1514 1HG  GLU A  97     -25.325   1.727 -17.521  1.00  1.200          H  
ATOM   1515 2HG  GLU A  97     -23.783   2.493 -17.902  1.00  1.200          H  
ATOM   1516  N   LYS A  98     -23.113   0.267 -21.843  1.00  0.730          N  
ATOM   1517  CA  LYS A  98     -23.050  -0.592 -23.036  1.00  0.760          C  
ATOM   1518  C   LYS A  98     -24.441  -0.968 -23.574  1.00  0.880          C  
ATOM   1519  O   LYS A  98     -25.253  -1.578 -22.873  1.00  1.540          O  
ATOM   1520  CB  LYS A  98     -22.242  -1.874 -22.706  1.00  1.050          C  
ATOM   1521  CG  LYS A  98     -21.935  -2.796 -23.913  1.00  1.050          C  
ATOM   1522  CD  LYS A  98     -21.024  -4.060 -23.554  1.00  1.050          C  
ATOM   1523  CE  LYS A  98     -21.817  -5.229 -22.957  1.00  1.050          C  
ATOM   1524  NZ  LYS A  98     -20.994  -6.530 -22.889  1.00  1.050          N  
ATOM   1525  H   LYS A  98     -22.687  -0.051 -20.985  1.00  0.880          H  
ATOM   1526  HA  LYS A  98     -22.543  -0.054 -23.830  1.00  0.910          H  
ATOM   1527 1HB  LYS A  98     -21.293  -1.595 -22.251  1.00  1.260          H  
ATOM   1528 2HB  LYS A  98     -22.796  -2.460 -21.974  1.00  1.260          H  
ATOM   1529 1HG  LYS A  98     -22.881  -3.150 -24.331  1.00  1.260          H  
ATOM   1530 2HG  LYS A  98     -21.427  -2.211 -24.680  1.00  1.260          H  
ATOM   1531 1HD  LYS A  98     -20.532  -4.434 -24.422  1.00  1.260          H  
ATOM   1532 2HD  LYS A  98     -20.254  -3.764 -22.841  1.00  1.260          H  
ATOM   1533 1HE  LYS A  98     -22.133  -4.966 -21.954  1.00  1.260          H  
ATOM   1534 2HE  LYS A  98     -22.697  -5.405 -23.575  1.00  1.260          H  
ATOM   1535 1HZ  LYS A  98     -21.564  -7.269 -22.494  1.00  1.260          H  
ATOM   1536 2HZ  LYS A  98     -20.669  -6.855 -23.818  1.00  1.260          H  
ATOM   1537 3HZ  LYS A  98     -20.159  -6.417 -22.311  1.00  1.260          H  
ATOM   1538  N   ASN A  99     -24.672  -0.655 -24.853  1.00  0.520          N  
ATOM   1539  CA  ASN A  99     -25.910  -0.918 -25.579  1.00  0.660          C  
ATOM   1540  C   ASN A  99     -25.749  -2.052 -26.602  1.00  0.540          C  
ATOM   1541  O   ASN A  99     -24.977  -1.936 -27.558  1.00  0.500          O  
ATOM   1542  CB  ASN A  99     -26.411   0.379 -26.234  1.00  0.870          C  
ATOM   1543  CG  ASN A  99     -27.741   0.262 -26.978  1.00  0.870          C  
ATOM   1544  OD1 ASN A  99     -27.973  -0.711 -27.700  1.00  0.870          O  
ATOM   1545  ND2 ASN A  99     -28.609   1.234 -26.806  1.00  0.870          N  
ATOM   1546  H   ASN A  99     -23.960  -0.127 -25.358  1.00  0.620          H  
ATOM   1547  HA  ASN A  99     -26.663  -1.243 -24.861  1.00  0.790          H  
ATOM   1548 1HB  ASN A  99     -26.506   1.149 -25.466  1.00  1.040          H  
ATOM   1549 2HB  ASN A  99     -25.662   0.731 -26.941  1.00  1.040          H  
ATOM   1550 1HD2 ASN A  99     -29.509   1.198 -27.279  1.00  1.040          H  
ATOM   1551 2HD2 ASN A  99     -28.386   2.006 -26.212  1.00  1.040          H  
ATOM   1552  N   LEU A 100     -26.384  -3.197 -26.352  1.00  0.710          N  
ATOM   1553  CA  LEU A 100     -26.258  -4.329 -27.278  1.00  0.690          C  
ATOM   1554  C   LEU A 100     -27.510  -4.393 -28.159  1.00  0.710          C  
ATOM   1555  O   LEU A 100     -28.644  -4.285 -27.668  1.00  0.810          O  
ATOM   1556  CB  LEU A 100     -26.014  -5.643 -26.504  1.00  0.970          C  
ATOM   1557  CG  LEU A 100     -25.775  -6.944 -27.366  1.00  0.970          C  
ATOM   1558  CD1 LEU A 100     -24.816  -7.886 -26.628  1.00  0.970          C  
ATOM   1559  CD2 LEU A 100     -27.114  -7.687 -27.595  1.00  0.970          C  
ATOM   1560  H   LEU A 100     -26.985  -3.263 -25.540  1.00  0.850          H  
ATOM   1561  HA  LEU A 100     -25.401  -4.161 -27.929  1.00  0.830          H  
ATOM   1562 1HB  LEU A 100     -25.142  -5.502 -25.870  1.00  1.170          H  
ATOM   1563 2HB  LEU A 100     -26.874  -5.827 -25.863  1.00  1.170          H  
ATOM   1564  HG  LEU A 100     -25.328  -6.671 -28.330  1.00  1.170          H  
ATOM   1565 1HD1 LEU A 100     -24.656  -8.780 -27.234  1.00  1.170          H  
ATOM   1566 2HD1 LEU A 100     -23.862  -7.391 -26.460  1.00  1.170          H  
ATOM   1567 3HD1 LEU A 100     -25.248  -8.170 -25.670  1.00  1.170          H  
ATOM   1568 1HD2 LEU A 100     -26.929  -8.585 -28.188  1.00  1.170          H  
ATOM   1569 2HD2 LEU A 100     -27.544  -7.970 -26.636  1.00  1.170          H  
ATOM   1570 3HD2 LEU A 100     -27.813  -7.075 -28.119  1.00  1.170          H  
ATOM   1571  N   THR A 101     -27.335  -4.598 -29.465  1.00  0.670          N  
ATOM   1572  CA  THR A 101     -28.552  -4.621 -30.272  1.00  0.770          C  
ATOM   1573  C   THR A 101     -29.184  -5.999 -30.337  1.00  0.760          C  
ATOM   1574  O   THR A 101     -28.753  -6.901 -31.060  1.00  0.960          O  
ATOM   1575  CB  THR A 101     -28.330  -4.097 -31.700  1.00  1.040          C  
ATOM   1576  OG1 THR A 101     -27.866  -2.749 -31.641  1.00  1.040          O  
ATOM   1577  CG2 THR A 101     -29.671  -4.130 -32.494  1.00  1.040          C  
ATOM   1578  H   THR A 101     -26.388  -4.704 -29.848  1.00  0.800          H  
ATOM   1579  HA  THR A 101     -29.275  -3.950 -29.809  1.00  0.920          H  
ATOM   1580  HB  THR A 101     -27.604  -4.701 -32.193  1.00  1.250          H  
ATOM   1581  HG1 THR A 101     -26.996  -2.734 -31.233  1.00  1.250          H  
ATOM   1582 1HG2 THR A 101     -29.510  -3.747 -33.502  1.00  1.250          H  
ATOM   1583 2HG2 THR A 101     -30.064  -5.142 -32.566  1.00  1.250          H  
ATOM   1584 3HG2 THR A 101     -30.409  -3.515 -31.990  1.00  1.250          H  
ATOM   1585  N   ASN A 102     -30.263  -6.094 -29.587  1.00  0.980          N  
ATOM   1586  CA  ASN A 102     -31.062  -7.296 -29.413  1.00  1.140          C  
ATOM   1587  C   ASN A 102     -31.895  -7.644 -30.645  1.00  1.350          C  
ATOM   1588  O   ASN A 102     -33.077  -7.309 -30.538  1.00  1.730          O  
ATOM   1589  CB  ASN A 102     -31.948  -7.225 -28.178  1.00  1.530          C  
ATOM   1590  CG  ASN A 102     -32.637  -8.602 -27.828  1.00  1.530          C  
ATOM   1591  OD1 ASN A 102     -32.596  -9.597 -28.604  1.00  1.530          O  
ATOM   1592  ND2 ASN A 102     -33.257  -8.643 -26.669  1.00  1.530          N  
ATOM   1593  H   ASN A 102     -30.448  -5.267 -29.019  1.00  1.180          H  
ATOM   1594  HA  ASN A 102     -30.374  -8.130 -29.262  1.00  1.370          H  
ATOM   1595 1HB  ASN A 102     -31.342  -6.911 -27.325  1.00  1.840          H  
ATOM   1596 2HB  ASN A 102     -32.718  -6.469 -28.323  1.00  1.840          H  
ATOM   1597 1HD2 ASN A 102     -33.720  -9.482 -26.378  1.00  1.840          H  
ATOM   1598 2HD2 ASN A 102     -33.270  -7.836 -26.078  1.00  1.840          H  
ATOM   1599  N   GLN A 103     -31.580  -8.884 -30.997  1.00  1.620          N  
ATOM   1600  CA  GLN A 103     -31.791  -9.509 -32.305  1.00  2.250          C  
ATOM   1601  C   GLN A 103     -31.088  -8.898 -33.515  1.00  2.270          C  
ATOM   1602  O   GLN A 103     -31.633  -8.919 -34.619  1.00  2.590          O  
ATOM   1603  CB  GLN A 103     -33.290  -9.596 -32.628  1.00  2.900          C  
ATOM   1604  CG  GLN A 103     -34.110 -10.361 -31.592  1.00  2.900          C  
ATOM   1605  CD  GLN A 103     -33.685 -11.788 -31.413  1.00  2.900          C  
ATOM   1606  OE1 GLN A 103     -33.777 -12.629 -32.313  1.00  2.900          O  
ATOM   1607  NE2 GLN A 103     -33.186 -12.073 -30.208  1.00  2.900          N  
ATOM   1608  H   GLN A 103     -31.938  -9.496 -30.278  1.00  1.940          H  
ATOM   1609  HA  GLN A 103     -31.421 -10.531 -32.223  1.00  2.700          H  
ATOM   1610 1HB  GLN A 103     -33.708  -8.594 -32.711  1.00  3.480          H  
ATOM   1611 2HB  GLN A 103     -33.429 -10.089 -33.590  1.00  3.480          H  
ATOM   1612 1HG  GLN A 103     -34.054  -9.854 -30.639  1.00  3.480          H  
ATOM   1613 2HG  GLN A 103     -35.144 -10.368 -31.932  1.00  3.480          H  
ATOM   1614 1HE2 GLN A 103     -32.874 -13.003 -30.001  1.00  3.480          H  
ATOM   1615 2HE2 GLN A 103     -33.116 -11.338 -29.497  1.00  3.480          H  
ATOM   1616  N   ALA A 104     -29.843  -8.458 -33.367  1.00  2.000          N  
ATOM   1617  CA  ALA A 104     -29.111  -7.977 -34.541  1.00  2.080          C  
ATOM   1618  C   ALA A 104     -28.546  -9.140 -35.364  1.00  1.740          C  
ATOM   1619  O   ALA A 104     -28.041  -8.955 -36.468  1.00  1.860          O  
ATOM   1620  CB  ALA A 104     -27.966  -7.084 -34.146  1.00  2.880          C  
ATOM   1621  H   ALA A 104     -29.410  -8.397 -32.435  1.00  2.400          H  
ATOM   1622  HA  ALA A 104     -29.808  -7.414 -35.155  1.00  2.500          H  
ATOM   1623 1HB  ALA A 104     -27.471  -6.730 -35.025  1.00  3.460          H  
ATOM   1624 2HB  ALA A 104     -28.341  -6.268 -33.605  1.00  3.460          H  
ATOM   1625 3HB  ALA A 104     -27.260  -7.645 -33.521  1.00  3.460          H  
ATOM   1626  N   THR A 105     -28.634 -10.345 -34.842  1.00  1.470          N  
ATOM   1627  CA  THR A 105     -28.074 -11.507 -35.500  1.00  1.410          C  
ATOM   1628  C   THR A 105     -29.121 -12.549 -35.861  1.00  1.310          C  
ATOM   1629  O   THR A 105     -29.676 -12.528 -36.958  1.00  1.380          O  
ATOM   1630  CB  THR A 105     -27.005 -12.141 -34.601  1.00  2.000          C  
ATOM   1631  OG1 THR A 105     -27.586 -12.472 -33.321  1.00  2.000          O  
ATOM   1632  CG2 THR A 105     -25.865 -11.166 -34.402  1.00  2.000          C  
ATOM   1633  H   THR A 105     -29.059 -10.455 -33.932  1.00  1.760          H  
ATOM   1634  HA  THR A 105     -27.603 -11.185 -36.427  1.00  1.690          H  
ATOM   1635  HB  THR A 105     -26.639 -13.044 -35.068  1.00  2.400          H  
ATOM   1636  HG1 THR A 105     -26.918 -12.939 -32.786  1.00  2.400          H  
ATOM   1637 1HG2 THR A 105     -25.100 -11.621 -33.772  1.00  2.400          H  
ATOM   1638 2HG2 THR A 105     -25.446 -10.933 -35.374  1.00  2.400          H  
ATOM   1639 3HG2 THR A 105     -26.222 -10.254 -33.928  1.00  2.400          H  
ATOM   1640  N   SER A 106     -29.369 -13.464 -34.929  1.00  1.300          N  
ATOM   1641  CA  SER A 106     -30.260 -14.611 -35.102  1.00  1.330          C  
ATOM   1642  C   SER A 106     -29.730 -15.553 -36.184  1.00  1.280          C  
ATOM   1643  O   SER A 106     -28.565 -15.455 -36.580  1.00  1.250          O  
ATOM   1644  CB  SER A 106     -31.679 -14.188 -35.441  1.00  1.850          C  
ATOM   1645  OG  SER A 106     -32.552 -15.290 -35.341  1.00  1.850          O  
ATOM   1646  H   SER A 106     -28.873 -13.351 -34.056  1.00  1.560          H  
ATOM   1647  HA  SER A 106     -30.295 -15.161 -34.161  1.00  1.600          H  
ATOM   1648 1HB  SER A 106     -31.998 -13.395 -34.759  1.00  2.220          H  
ATOM   1649 2HB  SER A 106     -31.722 -13.789 -36.452  1.00  2.220          H  
ATOM   1650  HG  SER A 106     -33.422 -14.959 -35.603  1.00  2.220          H  
ATOM   1651  N   SER A 107     -30.564 -16.531 -36.562  1.00  1.370          N  
ATOM   1652  CA  SER A 107     -30.305 -17.573 -37.582  1.00  1.400          C  
ATOM   1653  C   SER A 107     -28.975 -18.316 -37.426  1.00  1.270          C  
ATOM   1654  O   SER A 107     -28.443 -18.852 -38.399  1.00  1.330          O  
ATOM   1655  CB  SER A 107     -30.369 -16.979 -38.979  1.00  1.950          C  
ATOM   1656  OG  SER A 107     -31.646 -16.468 -39.269  1.00  1.950          O  
ATOM   1657  H   SER A 107     -31.489 -16.489 -36.147  1.00  1.640          H  
ATOM   1658  HA  SER A 107     -31.104 -18.313 -37.501  1.00  1.680          H  
ATOM   1659 1HB  SER A 107     -29.633 -16.178 -39.061  1.00  2.340          H  
ATOM   1660 2HB  SER A 107     -30.105 -17.738 -39.713  1.00  2.340          H  
ATOM   1661  HG  SER A 107     -31.613 -16.200 -40.185  1.00  2.340          H  
ATOM   1662  N   LYS A 108     -28.480 -18.382 -36.193  1.00  1.140          N  
ATOM   1663  CA  LYS A 108     -27.203 -18.988 -35.831  1.00  1.040          C  
ATOM   1664  C   LYS A 108     -26.021 -18.338 -36.568  1.00  0.910          C  
ATOM   1665  O   LYS A 108     -25.017 -19.008 -36.827  1.00  0.900          O  
ATOM   1666  CB  LYS A 108     -27.222 -20.493 -36.126  1.00  1.500          C  
ATOM   1667  CG  LYS A 108     -28.325 -21.266 -35.414  1.00  1.500          C  
ATOM   1668  CD  LYS A 108     -28.241 -22.758 -35.720  1.00  1.500          C  
ATOM   1669  CE  LYS A 108     -29.377 -23.531 -35.058  1.00  1.500          C  
ATOM   1670  NZ  LYS A 108     -29.332 -24.988 -35.390  1.00  1.500          N  
ATOM   1671  H   LYS A 108     -29.019 -17.927 -35.473  1.00  1.370          H  
ATOM   1672  HA  LYS A 108     -27.045 -18.840 -34.763  1.00  1.250          H  
ATOM   1673 1HB  LYS A 108     -27.314 -20.667 -37.196  1.00  1.800          H  
ATOM   1674 2HB  LYS A 108     -26.273 -20.927 -35.815  1.00  1.800          H  
ATOM   1675 1HG  LYS A 108     -28.237 -21.112 -34.340  1.00  1.800          H  
ATOM   1676 2HG  LYS A 108     -29.294 -20.892 -35.740  1.00  1.800          H  
ATOM   1677 1HD  LYS A 108     -28.291 -22.906 -36.800  1.00  1.800          H  
ATOM   1678 2HD  LYS A 108     -27.289 -23.147 -35.362  1.00  1.800          H  
ATOM   1679 1HE  LYS A 108     -29.307 -23.412 -33.978  1.00  1.800          H  
ATOM   1680 2HE  LYS A 108     -30.329 -23.121 -35.397  1.00  1.800          H  
ATOM   1681 1HZ  LYS A 108     -30.100 -25.461 -34.935  1.00  1.800          H  
ATOM   1682 2HZ  LYS A 108     -29.409 -25.110 -36.391  1.00  1.800          H  
ATOM   1683 3HZ  LYS A 108     -28.458 -25.382 -35.071  1.00  1.800          H  
ATOM   1684  N   LEU A 109     -26.116 -17.035 -36.865  1.00  0.870          N  
ATOM   1685  CA  LEU A 109     -25.052 -16.322 -37.555  1.00  0.790          C  
ATOM   1686  C   LEU A 109     -24.371 -15.286 -36.655  1.00  0.680          C  
ATOM   1687  O   LEU A 109     -25.032 -14.657 -35.831  1.00  0.880          O  
ATOM   1688  CB  LEU A 109     -25.639 -15.585 -38.752  1.00  1.140          C  
ATOM   1689  CG  LEU A 109     -26.441 -16.404 -39.790  1.00  1.140          C  
ATOM   1690  CD1 LEU A 109     -27.027 -15.479 -40.833  1.00  1.140          C  
ATOM   1691  CD2 LEU A 109     -25.572 -17.402 -40.447  1.00  1.140          C  
ATOM   1692  H   LEU A 109     -26.963 -16.510 -36.630  1.00  1.040          H  
ATOM   1693  HA  LEU A 109     -24.306 -17.040 -37.868  1.00  0.950          H  
ATOM   1694 1HB  LEU A 109     -26.297 -14.801 -38.371  1.00  1.370          H  
ATOM   1695 2HB  LEU A 109     -24.812 -15.141 -39.266  1.00  1.370          H  
ATOM   1696  HG  LEU A 109     -27.248 -16.900 -39.288  1.00  1.370          H  
ATOM   1697 1HD1 LEU A 109     -27.609 -16.061 -41.543  1.00  1.370          H  
ATOM   1698 2HD1 LEU A 109     -27.675 -14.745 -40.350  1.00  1.370          H  
ATOM   1699 3HD1 LEU A 109     -26.225 -14.975 -41.358  1.00  1.370          H  
ATOM   1700 1HD2 LEU A 109     -26.153 -17.976 -41.167  1.00  1.370          H  
ATOM   1701 2HD2 LEU A 109     -24.764 -16.897 -40.964  1.00  1.370          H  
ATOM   1702 3HD2 LEU A 109     -25.173 -18.072 -39.693  1.00  1.370          H  
ATOM   1703  N   SER A 110     -23.063 -15.090 -36.834  1.00  0.570          N  
ATOM   1704  CA  SER A 110     -22.318 -14.085 -36.070  1.00  0.580          C  
ATOM   1705  C   SER A 110     -22.349 -12.711 -36.715  1.00  0.440          C  
ATOM   1706  O   SER A 110     -22.452 -12.599 -37.938  1.00  0.460          O  
ATOM   1707  CB  SER A 110     -20.872 -14.478 -35.956  1.00  0.810          C  
ATOM   1708  OG  SER A 110     -20.242 -14.397 -37.194  1.00  0.810          O  
ATOM   1709  H   SER A 110     -22.577 -15.668 -37.520  1.00  0.680          H  
ATOM   1710  HA  SER A 110     -22.756 -14.010 -35.071  1.00  0.700          H  
ATOM   1711 1HB  SER A 110     -20.372 -13.840 -35.244  1.00  0.970          H  
ATOM   1712 2HB  SER A 110     -20.816 -15.491 -35.597  1.00  0.970          H  
ATOM   1713  HG  SER A 110     -19.302 -14.401 -37.016  1.00  0.970          H  
ATOM   1714  N   TYR A 111     -22.096 -11.676 -35.906  1.00  0.430          N  
ATOM   1715  CA  TYR A 111     -22.058 -10.284 -36.374  1.00  0.460          C  
ATOM   1716  C   TYR A 111     -20.641  -9.771 -36.634  1.00  0.550          C  
ATOM   1717  O   TYR A 111     -19.870  -9.599 -35.691  1.00  0.840          O  
ATOM   1718  CB  TYR A 111     -22.660  -9.382 -35.293  1.00  0.630          C  
ATOM   1719  CG  TYR A 111     -23.042  -8.007 -35.728  1.00  0.630          C  
ATOM   1720  CD1 TYR A 111     -24.393  -7.702 -35.829  1.00  0.630          C  
ATOM   1721  CD2 TYR A 111     -22.094  -7.054 -36.065  1.00  0.630          C  
ATOM   1722  CE1 TYR A 111     -24.781  -6.469 -36.254  1.00  0.630          C  
ATOM   1723  CE2 TYR A 111     -22.499  -5.840 -36.504  1.00  0.630          C  
ATOM   1724  CZ  TYR A 111     -23.845  -5.538 -36.600  1.00  0.630          C  
ATOM   1725  OH  TYR A 111     -24.247  -4.306 -37.054  1.00  0.630          O  
ATOM   1726  H   TYR A 111     -22.016 -11.866 -34.902  1.00  0.520          H  
ATOM   1727  HA  TYR A 111     -22.612 -10.202 -37.305  1.00  0.550          H  
ATOM   1728 1HB  TYR A 111     -23.515  -9.850 -34.873  1.00  0.760          H  
ATOM   1729 2HB  TYR A 111     -21.933  -9.279 -34.490  1.00  0.760          H  
ATOM   1730  HD1 TYR A 111     -25.151  -8.443 -35.573  1.00  0.760          H  
ATOM   1731  HD2 TYR A 111     -21.030  -7.259 -36.001  1.00  0.760          H  
ATOM   1732  HE1 TYR A 111     -25.821  -6.230 -36.335  1.00  0.760          H  
ATOM   1733  HE2 TYR A 111     -21.770  -5.122 -36.779  1.00  0.760          H  
ATOM   1734  HH  TYR A 111     -25.209  -4.269 -37.064  1.00  0.760          H  
ATOM   1735  N   MET A 112     -20.260  -9.515 -37.896  1.00  0.460          N  
ATOM   1736  CA  MET A 112     -18.881  -9.036 -38.124  1.00  0.550          C  
ATOM   1737  C   MET A 112     -18.728  -7.804 -39.067  1.00  0.500          C  
ATOM   1738  O   MET A 112     -19.540  -7.552 -39.971  1.00  0.490          O  
ATOM   1739  CB  MET A 112     -17.981 -10.201 -38.572  1.00  0.730          C  
ATOM   1740  CG  MET A 112     -17.877 -11.335 -37.499  1.00  0.730          C  
ATOM   1741  SD  MET A 112     -16.600 -12.620 -37.809  1.00  0.730          S  
ATOM   1742  CE  MET A 112     -17.221 -13.660 -39.109  1.00  0.730          C  
ATOM   1743  H   MET A 112     -20.904  -9.697 -38.684  1.00  0.550          H  
ATOM   1744  HA  MET A 112     -18.487  -8.708 -37.162  1.00  0.660          H  
ATOM   1745 1HB  MET A 112     -18.375 -10.627 -39.493  1.00  0.880          H  
ATOM   1746 2HB  MET A 112     -16.972  -9.827 -38.779  1.00  0.880          H  
ATOM   1747 1HG  MET A 112     -17.669 -10.876 -36.529  1.00  0.880          H  
ATOM   1748 2HG  MET A 112     -18.843 -11.835 -37.431  1.00  0.880          H  
ATOM   1749 1HE  MET A 112     -16.491 -14.439 -39.330  1.00  0.880          H  
ATOM   1750 2HE  MET A 112     -18.150 -14.108 -38.804  1.00  0.880          H  
ATOM   1751 3HE  MET A 112     -17.374 -13.058 -39.995  1.00  0.880          H  
ATOM   1752  N   ASP A 113     -17.627  -7.054 -38.859  1.00  0.520          N  
ATOM   1753  CA  ASP A 113     -17.225  -5.881 -39.663  1.00  0.500          C  
ATOM   1754  C   ASP A 113     -18.247  -4.722 -39.742  1.00  0.420          C  
ATOM   1755  O   ASP A 113     -18.579  -4.278 -40.837  1.00  0.420          O  
ATOM   1756  CB  ASP A 113     -16.837  -6.315 -41.085  1.00  0.710          C  
ATOM   1757  CG  ASP A 113     -15.595  -7.246 -41.110  1.00  0.710          C  
ATOM   1758  OD1 ASP A 113     -14.683  -7.020 -40.337  1.00  0.710          O  
ATOM   1759  OD2 ASP A 113     -15.561  -8.166 -41.914  1.00  0.710          O  
ATOM   1760  H   ASP A 113     -17.015  -7.312 -38.074  1.00  0.620          H  
ATOM   1761  HA  ASP A 113     -16.314  -5.491 -39.224  1.00  0.600          H  
ATOM   1762 1HB  ASP A 113     -17.673  -6.819 -41.567  1.00  0.850          H  
ATOM   1763 2HB  ASP A 113     -16.609  -5.426 -41.689  1.00  0.850          H  
ATOM   1764  N   PRO A 114     -18.748  -4.196 -38.601  1.00  0.430          N  
ATOM   1765  CA  PRO A 114     -19.751  -3.135 -38.512  1.00  0.400          C  
ATOM   1766  C   PRO A 114     -19.359  -1.803 -39.136  1.00  0.340          C  
ATOM   1767  O   PRO A 114     -18.214  -1.350 -38.970  1.00  0.370          O  
ATOM   1768  CB  PRO A 114     -19.861  -2.906 -36.992  1.00  0.600          C  
ATOM   1769  CG  PRO A 114     -18.598  -3.492 -36.402  1.00  0.600          C  
ATOM   1770  CD  PRO A 114     -18.260  -4.658 -37.289  1.00  0.600          C  
ATOM   1771  HA  PRO A 114     -20.701  -3.493 -38.922  1.00  0.480          H  
ATOM   1772 1HB  PRO A 114     -19.936  -1.825 -36.797  1.00  0.720          H  
ATOM   1773 2HB  PRO A 114     -20.759  -3.330 -36.611  1.00  0.720          H  
ATOM   1774 1HG  PRO A 114     -17.791  -2.728 -36.381  1.00  0.720          H  
ATOM   1775 2HG  PRO A 114     -18.763  -3.793 -35.355  1.00  0.720          H  
ATOM   1776 1HD  PRO A 114     -17.185  -4.816 -37.267  1.00  0.720          H  
ATOM   1777 2HD  PRO A 114     -18.816  -5.545 -36.958  1.00  0.720          H  
ATOM   1778  N   THR A 115     -20.371  -1.165 -39.750  1.00  0.320          N  
ATOM   1779  CA  THR A 115     -20.244   0.169 -40.328  1.00  0.340          C  
ATOM   1780  C   THR A 115     -21.423   1.015 -39.905  1.00  0.340          C  
ATOM   1781  O   THR A 115     -22.438   0.482 -39.430  1.00  0.420          O  
ATOM   1782  CB  THR A 115     -20.289   0.183 -41.857  1.00  0.470          C  
ATOM   1783  OG1 THR A 115     -21.596  -0.059 -42.301  1.00  0.470          O  
ATOM   1784  CG2 THR A 115     -19.467  -0.882 -42.350  1.00  0.470          C  
ATOM   1785  H   THR A 115     -21.251  -1.675 -39.865  1.00  0.380          H  
ATOM   1786  HA  THR A 115     -19.332   0.627 -39.962  1.00  0.410          H  
ATOM   1787  HB  THR A 115     -19.942   1.135 -42.240  1.00  0.560          H  
ATOM   1788  HG1 THR A 115     -21.639   0.111 -43.248  1.00  0.560          H  
ATOM   1789 1HG2 THR A 115     -19.501  -0.867 -43.430  1.00  0.560          H  
ATOM   1790 2HG2 THR A 115     -18.463  -0.702 -41.999  1.00  0.560          H  
ATOM   1791 3HG2 THR A 115     -19.814  -1.849 -41.993  1.00  0.560          H  
ATOM   1792  N   VAL A 116     -21.295   2.330 -40.094  1.00  0.320          N  
ATOM   1793  CA  VAL A 116     -22.440   3.219 -39.837  1.00  0.330          C  
ATOM   1794  C   VAL A 116     -22.554   4.458 -40.732  1.00  0.320          C  
ATOM   1795  O   VAL A 116     -21.575   5.163 -40.974  1.00  0.300          O  
ATOM   1796  CB  VAL A 116     -22.475   3.616 -38.346  1.00  0.460          C  
ATOM   1797  CG1 VAL A 116     -21.201   4.352 -37.940  1.00  0.460          C  
ATOM   1798  CG2 VAL A 116     -23.710   4.481 -38.069  1.00  0.460          C  
ATOM   1799  H   VAL A 116     -20.396   2.643 -40.473  1.00  0.380          H  
ATOM   1800  HA  VAL A 116     -23.336   2.628 -40.011  1.00  0.400          H  
ATOM   1801  HB  VAL A 116     -22.539   2.698 -37.764  1.00  0.550          H  
ATOM   1802 1HG1 VAL A 116     -21.222   4.586 -36.886  1.00  0.550          H  
ATOM   1803 2HG1 VAL A 116     -20.377   3.730 -38.143  1.00  0.550          H  
ATOM   1804 3HG1 VAL A 116     -21.094   5.278 -38.505  1.00  0.550          H  
ATOM   1805 1HG2 VAL A 116     -23.766   4.680 -37.016  1.00  0.550          H  
ATOM   1806 2HG2 VAL A 116     -23.661   5.422 -38.612  1.00  0.550          H  
ATOM   1807 3HG2 VAL A 116     -24.599   3.961 -38.368  1.00  0.550          H  
ATOM   1808  N   VAL A 117     -23.781   4.755 -41.160  1.00  0.340          N  
ATOM   1809  CA  VAL A 117     -24.108   5.949 -41.941  1.00  0.360          C  
ATOM   1810  C   VAL A 117     -25.243   6.741 -41.293  1.00  0.330          C  
ATOM   1811  O   VAL A 117     -26.263   6.173 -40.912  1.00  0.300          O  
ATOM   1812  CB  VAL A 117     -24.517   5.572 -43.394  1.00  0.500          C  
ATOM   1813  CG1 VAL A 117     -24.913   6.823 -44.201  1.00  0.500          C  
ATOM   1814  CG2 VAL A 117     -23.364   4.906 -44.083  1.00  0.500          C  
ATOM   1815  H   VAL A 117     -24.528   4.098 -40.910  1.00  0.410          H  
ATOM   1816  HA  VAL A 117     -23.224   6.587 -41.984  1.00  0.430          H  
ATOM   1817  HB  VAL A 117     -25.375   4.905 -43.367  1.00  0.600          H  
ATOM   1818 1HG1 VAL A 117     -25.184   6.526 -45.209  1.00  0.600          H  
ATOM   1819 2HG1 VAL A 117     -25.762   7.326 -43.740  1.00  0.600          H  
ATOM   1820 3HG1 VAL A 117     -24.067   7.513 -44.252  1.00  0.600          H  
ATOM   1821 1HG2 VAL A 117     -23.646   4.651 -45.101  1.00  0.600          H  
ATOM   1822 2HG2 VAL A 117     -22.551   5.602 -44.101  1.00  0.600          H  
ATOM   1823 3HG2 VAL A 117     -23.072   4.006 -43.550  1.00  0.600          H  
ATOM   1824  N   VAL A 118     -25.076   8.050 -41.146  1.00  0.350          N  
ATOM   1825  CA  VAL A 118     -26.165   8.845 -40.590  1.00  0.330          C  
ATOM   1826  C   VAL A 118     -26.723   9.710 -41.688  1.00  0.370          C  
ATOM   1827  O   VAL A 118     -25.983  10.469 -42.314  1.00  0.480          O  
ATOM   1828  CB  VAL A 118     -25.716   9.747 -39.429  1.00  0.470          C  
ATOM   1829  CG1 VAL A 118     -26.928  10.577 -38.903  1.00  0.470          C  
ATOM   1830  CG2 VAL A 118     -25.151   8.919 -38.346  1.00  0.470          C  
ATOM   1831  H   VAL A 118     -24.217   8.490 -41.454  1.00  0.420          H  
ATOM   1832  HA  VAL A 118     -26.960   8.190 -40.237  1.00  0.400          H  
ATOM   1833  HB  VAL A 118     -24.962  10.440 -39.782  1.00  0.560          H  
ATOM   1834 1HG1 VAL A 118     -26.600  11.212 -38.090  1.00  0.560          H  
ATOM   1835 2HG1 VAL A 118     -27.336  11.202 -39.694  1.00  0.560          H  
ATOM   1836 3HG1 VAL A 118     -27.707   9.906 -38.545  1.00  0.560          H  
ATOM   1837 1HG2 VAL A 118     -24.835   9.572 -37.530  1.00  0.560          H  
ATOM   1838 2HG2 VAL A 118     -25.902   8.244 -37.999  1.00  0.560          H  
ATOM   1839 3HG2 VAL A 118     -24.297   8.357 -38.725  1.00  0.560          H  
ATOM   1840  N   ASP A 119     -28.017   9.574 -41.923  1.00  0.370          N  
ATOM   1841  CA  ASP A 119     -28.698  10.346 -42.935  1.00  0.450          C  
ATOM   1842  C   ASP A 119     -29.150  11.625 -42.278  1.00  0.470          C  
ATOM   1843  O   ASP A 119     -30.176  11.641 -41.581  1.00  0.570          O  
ATOM   1844  CB  ASP A 119     -29.873   9.585 -43.509  1.00  0.600          C  
ATOM   1845  CG  ASP A 119     -30.566  10.322 -44.616  1.00  0.600          C  
ATOM   1846  OD1 ASP A 119     -30.352  11.535 -44.753  1.00  0.600          O  
ATOM   1847  OD2 ASP A 119     -31.331   9.690 -45.321  1.00  0.600          O  
ATOM   1848  H   ASP A 119     -28.555   8.933 -41.331  1.00  0.440          H  
ATOM   1849  HA  ASP A 119     -27.999  10.583 -43.735  1.00  0.540          H  
ATOM   1850 1HB  ASP A 119     -29.495   8.656 -43.910  1.00  0.720          H  
ATOM   1851 2HB  ASP A 119     -30.589   9.354 -42.716  1.00  0.720          H  
ATOM   1852  N   GLN A 120     -28.426  12.706 -42.534  1.00  0.540          N  
ATOM   1853  CA  GLN A 120     -28.622  13.948 -41.807  1.00  0.630          C  
ATOM   1854  C   GLN A 120     -29.877  14.690 -42.228  1.00  0.700          C  
ATOM   1855  O   GLN A 120     -30.190  15.738 -41.664  1.00  0.870          O  
ATOM   1856  CB  GLN A 120     -27.412  14.863 -41.978  1.00  0.850          C  
ATOM   1857  CG  GLN A 120     -26.074  14.324 -41.431  1.00  0.850          C  
ATOM   1858  CD  GLN A 120     -26.030  14.063 -39.909  1.00  0.850          C  
ATOM   1859  OE1 GLN A 120     -26.777  14.648 -39.112  1.00  0.850          O  
ATOM   1860  NE2 GLN A 120     -25.094  13.196 -39.525  1.00  0.850          N  
ATOM   1861  H   GLN A 120     -27.669  12.632 -43.224  1.00  0.650          H  
ATOM   1862  HA  GLN A 120     -28.719  13.707 -40.749  1.00  0.760          H  
ATOM   1863 1HB  GLN A 120     -27.271  15.058 -43.042  1.00  1.020          H  
ATOM   1864 2HB  GLN A 120     -27.609  15.821 -41.496  1.00  1.020          H  
ATOM   1865 1HG  GLN A 120     -25.866  13.373 -41.931  1.00  1.020          H  
ATOM   1866 2HG  GLN A 120     -25.291  15.040 -41.671  1.00  1.020          H  
ATOM   1867 1HE2 GLN A 120     -24.937  12.956 -38.530  1.00  1.020          H  
ATOM   1868 2HE2 GLN A 120     -24.516  12.761 -40.218  1.00  1.020          H  
ATOM   1869  N   VAL A 121     -30.599  14.154 -43.210  1.00  0.660          N  
ATOM   1870  CA  VAL A 121     -31.857  14.734 -43.625  1.00  0.780          C  
ATOM   1871  C   VAL A 121     -32.850  14.608 -42.470  1.00  0.800          C  
ATOM   1872  O   VAL A 121     -33.678  15.496 -42.259  1.00  0.850          O  
ATOM   1873  CB  VAL A 121     -32.393  14.062 -44.904  1.00  1.040          C  
ATOM   1874  CG1 VAL A 121     -33.807  14.568 -45.228  1.00  1.040          C  
ATOM   1875  CG2 VAL A 121     -31.426  14.358 -46.061  1.00  1.040          C  
ATOM   1876  H   VAL A 121     -30.295  13.274 -43.662  1.00  0.790          H  
ATOM   1877  HA  VAL A 121     -31.701  15.793 -43.836  1.00  0.940          H  
ATOM   1878  HB  VAL A 121     -32.452  12.981 -44.746  1.00  1.250          H  
ATOM   1879 1HG1 VAL A 121     -34.165  14.078 -46.130  1.00  1.250          H  
ATOM   1880 2HG1 VAL A 121     -34.487  14.346 -44.412  1.00  1.250          H  
ATOM   1881 3HG1 VAL A 121     -33.776  15.646 -45.384  1.00  1.250          H  
ATOM   1882 1HG2 VAL A 121     -31.784  13.873 -46.968  1.00  1.250          H  
ATOM   1883 2HG2 VAL A 121     -31.364  15.433 -46.221  1.00  1.250          H  
ATOM   1884 3HG2 VAL A 121     -30.437  13.972 -45.815  1.00  1.250          H  
ATOM   1885  N   THR A 122     -32.828  13.448 -41.789  1.00  0.800          N  
ATOM   1886  CA  THR A 122     -33.749  13.187 -40.686  1.00  0.880          C  
ATOM   1887  C   THR A 122     -33.028  12.846 -39.379  1.00  0.840          C  
ATOM   1888  O   THR A 122     -33.635  12.909 -38.299  1.00  1.010          O  
ATOM   1889  CB  THR A 122     -34.659  11.990 -40.989  1.00  1.200          C  
ATOM   1890  OG1 THR A 122     -33.859  10.796 -41.067  1.00  1.200          O  
ATOM   1891  CG2 THR A 122     -35.353  12.204 -42.322  1.00  1.200          C  
ATOM   1892  H   THR A 122     -32.114  12.754 -42.005  1.00  0.960          H  
ATOM   1893  HA  THR A 122     -34.357  14.075 -40.523  1.00  1.060          H  
ATOM   1894  HB  THR A 122     -35.400  11.883 -40.196  1.00  1.440          H  
ATOM   1895  HG1 THR A 122     -34.458  10.038 -41.107  1.00  1.440          H  
ATOM   1896 1HG2 THR A 122     -35.996  11.356 -42.539  1.00  1.440          H  
ATOM   1897 2HG2 THR A 122     -35.951  13.114 -42.274  1.00  1.440          H  
ATOM   1898 3HG2 THR A 122     -34.610  12.299 -43.108  1.00  1.440          H  
ATOM   1899  N   GLY A 123     -31.737  12.486 -39.469  1.00  0.680          N  
ATOM   1900  CA  GLY A 123     -30.930  12.035 -38.343  1.00  0.730          C  
ATOM   1901  C   GLY A 123     -30.893  10.508 -38.200  1.00  0.680          C  
ATOM   1902  O   GLY A 123     -30.160   9.996 -37.357  1.00  0.940          O  
ATOM   1903  H   GLY A 123     -31.269  12.463 -40.368  1.00  0.820          H  
ATOM   1904 1HA  GLY A 123     -29.914  12.405 -38.480  1.00  0.880          H  
ATOM   1905 2HA  GLY A 123     -31.307  12.473 -37.423  1.00  0.880          H  
ATOM   1906  N   LYS A 124     -31.680   9.785 -39.011  1.00  0.510          N  
ATOM   1907  CA  LYS A 124     -31.732   8.316 -38.948  1.00  0.510          C  
ATOM   1908  C   LYS A 124     -30.355   7.678 -39.111  1.00  0.430          C  
ATOM   1909  O   LYS A 124     -29.594   7.998 -40.038  1.00  0.400          O  
ATOM   1910  CB  LYS A 124     -32.703   7.753 -40.000  1.00  0.710          C  
ATOM   1911  CG  LYS A 124     -32.953   6.220 -39.909  1.00  0.710          C  
ATOM   1912  CD  LYS A 124     -33.956   5.721 -40.976  1.00  0.710          C  
ATOM   1913  CE  LYS A 124     -35.414   5.998 -40.617  1.00  0.710          C  
ATOM   1914  NZ  LYS A 124     -36.352   5.432 -41.638  1.00  0.710          N  
ATOM   1915  H   LYS A 124     -32.265  10.276 -39.687  1.00  0.610          H  
ATOM   1916  HA  LYS A 124     -32.103   8.032 -37.960  1.00  0.610          H  
ATOM   1917 1HB  LYS A 124     -33.658   8.257 -39.891  1.00  0.860          H  
ATOM   1918 2HB  LYS A 124     -32.324   7.976 -40.997  1.00  0.860          H  
ATOM   1919 1HG  LYS A 124     -32.011   5.681 -40.057  1.00  0.860          H  
ATOM   1920 2HG  LYS A 124     -33.333   5.974 -38.915  1.00  0.860          H  
ATOM   1921 1HD  LYS A 124     -33.754   6.238 -41.906  1.00  0.860          H  
ATOM   1922 2HD  LYS A 124     -33.817   4.651 -41.133  1.00  0.860          H  
ATOM   1923 1HE  LYS A 124     -35.632   5.541 -39.656  1.00  0.860          H  
ATOM   1924 2HE  LYS A 124     -35.581   7.070 -40.548  1.00  0.860          H  
ATOM   1925 1HZ  LYS A 124     -37.314   5.626 -41.366  1.00  0.860          H  
ATOM   1926 2HZ  LYS A 124     -36.168   5.853 -42.539  1.00  0.860          H  
ATOM   1927 3HZ  LYS A 124     -36.219   4.436 -41.702  1.00  0.860          H  
ATOM   1928  N   ILE A 125     -30.048   6.747 -38.210  1.00  0.420          N  
ATOM   1929  CA  ILE A 125     -28.759   6.081 -38.219  1.00  0.370          C  
ATOM   1930  C   ILE A 125     -28.917   4.665 -38.764  1.00  0.340          C  
ATOM   1931  O   ILE A 125     -29.779   3.891 -38.326  1.00  0.380          O  
ATOM   1932  CB  ILE A 125     -28.124   6.032 -36.803  1.00  0.540          C  
ATOM   1933  CG1 ILE A 125     -28.009   7.447 -36.204  1.00  0.540          C  
ATOM   1934  CG2 ILE A 125     -26.697   5.429 -36.893  1.00  0.540          C  
ATOM   1935  CD1 ILE A 125     -29.133   7.791 -35.234  1.00  0.540          C  
ATOM   1936  H   ILE A 125     -30.738   6.514 -37.487  1.00  0.500          H  
ATOM   1937  HA  ILE A 125     -28.086   6.621 -38.881  1.00  0.440          H  
ATOM   1938  HB  ILE A 125     -28.758   5.443 -36.145  1.00  0.650          H  
ATOM   1939 1HG1 ILE A 125     -27.060   7.546 -35.692  1.00  0.650          H  
ATOM   1940 2HG1 ILE A 125     -28.050   8.172 -37.010  1.00  0.650          H  
ATOM   1941 1HG2 ILE A 125     -26.250   5.393 -35.906  1.00  0.650          H  
ATOM   1942 2HG2 ILE A 125     -26.718   4.430 -37.303  1.00  0.650          H  
ATOM   1943 3HG2 ILE A 125     -26.091   6.048 -37.540  1.00  0.650          H  
ATOM   1944 1HD1 ILE A 125     -28.998   8.802 -34.862  1.00  0.650          H  
ATOM   1945 2HD1 ILE A 125     -30.100   7.731 -35.728  1.00  0.650          H  
ATOM   1946 3HD1 ILE A 125     -29.112   7.102 -34.418  1.00  0.650          H  
ATOM   1947  N   PHE A 126     -28.094   4.345 -39.756  1.00  0.320          N  
ATOM   1948  CA  PHE A 126     -28.106   3.051 -40.419  1.00  0.330          C  
ATOM   1949  C   PHE A 126     -26.844   2.243 -40.119  1.00  0.330          C  
ATOM   1950  O   PHE A 126     -25.727   2.709 -40.359  1.00  0.380          O  
ATOM   1951  CB  PHE A 126     -28.157   3.260 -41.926  1.00  0.460          C  
ATOM   1952  CG  PHE A 126     -29.356   3.950 -42.425  1.00  0.460          C  
ATOM   1953  CD1 PHE A 126     -29.386   5.324 -42.567  1.00  0.460          C  
ATOM   1954  CD2 PHE A 126     -30.452   3.242 -42.762  1.00  0.460          C  
ATOM   1955  CE1 PHE A 126     -30.511   5.927 -43.048  1.00  0.460          C  
ATOM   1956  CE2 PHE A 126     -31.570   3.841 -43.251  1.00  0.460          C  
ATOM   1957  CZ  PHE A 126     -31.590   5.189 -43.400  1.00  0.460          C  
ATOM   1958  H   PHE A 126     -27.437   5.053 -40.082  1.00  0.380          H  
ATOM   1959  HA  PHE A 126     -28.977   2.489 -40.086  1.00  0.400          H  
ATOM   1960 1HB  PHE A 126     -27.287   3.829 -42.239  1.00  0.550          H  
ATOM   1961 2HB  PHE A 126     -28.110   2.288 -42.404  1.00  0.550          H  
ATOM   1962  HD1 PHE A 126     -28.510   5.922 -42.288  1.00  0.550          H  
ATOM   1963  HD2 PHE A 126     -30.428   2.183 -42.625  1.00  0.550          H  
ATOM   1964  HE1 PHE A 126     -30.554   6.982 -43.153  1.00  0.550          H  
ATOM   1965  HE2 PHE A 126     -32.445   3.245 -43.521  1.00  0.550          H  
ATOM   1966  HZ  PHE A 126     -32.480   5.680 -43.792  1.00  0.550          H  
ATOM   1967  N   LEU A 127     -27.003   1.027 -39.613  1.00  0.320          N  
ATOM   1968  CA  LEU A 127     -25.830   0.195 -39.321  1.00  0.340          C  
ATOM   1969  C   LEU A 127     -25.792  -0.913 -40.315  1.00  0.360          C  
ATOM   1970  O   LEU A 127     -26.841  -1.365 -40.765  1.00  0.440          O  
ATOM   1971  CB  LEU A 127     -25.893  -0.443 -37.937  1.00  0.470          C  
ATOM   1972  CG  LEU A 127     -26.125   0.468 -36.834  1.00  0.470          C  
ATOM   1973  CD1 LEU A 127     -26.240  -0.318 -35.541  1.00  0.470          C  
ATOM   1974  CD2 LEU A 127     -25.068   1.473 -36.760  1.00  0.470          C  
ATOM   1975  H   LEU A 127     -27.954   0.699 -39.432  1.00  0.380          H  
ATOM   1976  HA  LEU A 127     -24.917   0.769 -39.447  1.00  0.410          H  
ATOM   1977 1HB  LEU A 127     -26.670  -1.148 -37.928  1.00  0.560          H  
ATOM   1978 2HB  LEU A 127     -24.951  -0.963 -37.757  1.00  0.560          H  
ATOM   1979  HG  LEU A 127     -27.031   0.956 -37.023  1.00  0.560          H  
ATOM   1980 1HD1 LEU A 127     -26.450   0.360 -34.719  1.00  0.560          H  
ATOM   1981 2HD1 LEU A 127     -27.050  -1.045 -35.619  1.00  0.560          H  
ATOM   1982 3HD1 LEU A 127     -25.311  -0.826 -35.353  1.00  0.560          H  
ATOM   1983 1HD2 LEU A 127     -25.309   2.150 -35.974  1.00  0.560          H  
ATOM   1984 2HD2 LEU A 127     -24.100   1.003 -36.575  1.00  0.560          H  
ATOM   1985 3HD2 LEU A 127     -25.036   2.000 -37.666  1.00  0.560          H  
ATOM   1986  N   PHE A 128     -24.599  -1.375 -40.652  1.00  0.340          N  
ATOM   1987  CA  PHE A 128     -24.516  -2.486 -41.594  1.00  0.370          C  
ATOM   1988  C   PHE A 128     -23.527  -3.541 -41.128  1.00  0.400          C  
ATOM   1989  O   PHE A 128     -22.503  -3.237 -40.502  1.00  0.470          O  
ATOM   1990  CB  PHE A 128     -24.068  -1.973 -42.966  1.00  0.510          C  
ATOM   1991  CG  PHE A 128     -24.929  -0.887 -43.519  1.00  0.510          C  
ATOM   1992  CD1 PHE A 128     -24.741   0.438 -43.096  1.00  0.510          C  
ATOM   1993  CD2 PHE A 128     -25.900  -1.149 -44.449  1.00  0.510          C  
ATOM   1994  CE1 PHE A 128     -25.523   1.439 -43.562  1.00  0.510          C  
ATOM   1995  CE2 PHE A 128     -26.683  -0.132 -44.933  1.00  0.510          C  
ATOM   1996  CZ  PHE A 128     -26.497   1.163 -44.475  1.00  0.510          C  
ATOM   1997  H   PHE A 128     -23.769  -0.931 -40.244  1.00  0.410          H  
ATOM   1998  HA  PHE A 128     -25.493  -2.952 -41.682  1.00  0.440          H  
ATOM   1999 1HB  PHE A 128     -23.065  -1.671 -42.950  1.00  0.610          H  
ATOM   2000 2HB  PHE A 128     -24.124  -2.791 -43.653  1.00  0.610          H  
ATOM   2001  HD1 PHE A 128     -23.966   0.666 -42.362  1.00  0.610          H  
ATOM   2002  HD2 PHE A 128     -26.051  -2.172 -44.796  1.00  0.610          H  
ATOM   2003  HE1 PHE A 128     -25.367   2.453 -43.203  1.00  0.610          H  
ATOM   2004  HE2 PHE A 128     -27.459  -0.344 -45.670  1.00  0.610          H  
ATOM   2005  HZ  PHE A 128     -27.120   1.960 -44.840  1.00  0.610          H  
ATOM   2006  N   THR A 129     -23.817  -4.793 -41.466  1.00  0.400          N  
ATOM   2007  CA  THR A 129     -22.872  -5.882 -41.218  1.00  0.470          C  
ATOM   2008  C   THR A 129     -23.101  -7.081 -42.077  1.00  0.510          C  
ATOM   2009  O   THR A 129     -24.095  -7.163 -42.817  1.00  0.640          O  
ATOM   2010  CB  THR A 129     -22.925  -6.432 -39.811  1.00  0.630          C  
ATOM   2011  OG1 THR A 129     -21.812  -7.274 -39.626  1.00  0.630          O  
ATOM   2012  CG2 THR A 129     -24.188  -7.298 -39.598  1.00  0.630          C  
ATOM   2013  H   THR A 129     -24.729  -4.970 -41.898  1.00  0.480          H  
ATOM   2014  HA  THR A 129     -21.860  -5.517 -41.410  1.00  0.560          H  
ATOM   2015  HB  THR A 129     -22.890  -5.617 -39.134  1.00  0.760          H  
ATOM   2016  HG1 THR A 129     -21.006  -6.739 -39.516  1.00  0.760          H  
ATOM   2017 1HG2 THR A 129     -24.194  -7.690 -38.609  1.00  0.760          H  
ATOM   2018 2HG2 THR A 129     -25.030  -6.692 -39.747  1.00  0.760          H  
ATOM   2019 3HG2 THR A 129     -24.248  -8.139 -40.266  1.00  0.760          H  
ATOM   2020  N   SER A 130     -22.211  -8.054 -41.924  1.00  0.520          N  
ATOM   2021  CA  SER A 130     -22.465  -9.320 -42.562  1.00  0.670          C  
ATOM   2022  C   SER A 130     -22.724 -10.342 -41.467  1.00  0.630          C  
ATOM   2023  O   SER A 130     -22.130 -10.299 -40.378  1.00  0.730          O  
ATOM   2024  CB  SER A 130     -21.321  -9.768 -43.462  1.00  0.880          C  
ATOM   2025  OG  SER A 130     -20.132  -9.967 -42.741  1.00  0.880          O  
ATOM   2026  H   SER A 130     -21.401  -7.920 -41.297  1.00  0.620          H  
ATOM   2027  HA  SER A 130     -23.352  -9.226 -43.168  1.00  0.800          H  
ATOM   2028 1HB  SER A 130     -21.606 -10.700 -43.958  1.00  1.050          H  
ATOM   2029 2HB  SER A 130     -21.160  -9.024 -44.237  1.00  1.050          H  
ATOM   2030  HG  SER A 130     -19.530 -10.427 -43.342  1.00  1.050          H  
ATOM   2031  N   LEU A 131     -23.600 -11.287 -41.767  1.00  0.580          N  
ATOM   2032  CA  LEU A 131     -23.892 -12.354 -40.840  1.00  0.550          C  
ATOM   2033  C   LEU A 131     -23.346 -13.673 -41.362  1.00  0.610          C  
ATOM   2034  O   LEU A 131     -23.654 -14.125 -42.475  1.00  0.750          O  
ATOM   2035  CB  LEU A 131     -25.390 -12.397 -40.506  1.00  0.780          C  
ATOM   2036  CG  LEU A 131     -26.013 -11.175 -39.803  1.00  0.780          C  
ATOM   2037  CD1 LEU A 131     -27.511 -11.402 -39.671  1.00  0.780          C  
ATOM   2038  CD2 LEU A 131     -25.418 -10.975 -38.411  1.00  0.780          C  
ATOM   2039  H   LEU A 131     -24.075 -11.230 -42.664  1.00  0.700          H  
ATOM   2040  HA  LEU A 131     -23.369 -12.145 -39.932  1.00  0.660          H  
ATOM   2041 1HB  LEU A 131     -25.941 -12.562 -41.409  1.00  0.940          H  
ATOM   2042 2HB  LEU A 131     -25.557 -13.189 -39.862  1.00  0.940          H  
ATOM   2043  HG  LEU A 131     -25.829 -10.296 -40.395  1.00  0.940          H  
ATOM   2044 1HD1 LEU A 131     -27.974 -10.544 -39.176  1.00  0.940          H  
ATOM   2045 2HD1 LEU A 131     -27.947 -11.529 -40.661  1.00  0.940          H  
ATOM   2046 3HD1 LEU A 131     -27.700 -12.295 -39.071  1.00  0.940          H  
ATOM   2047 1HD2 LEU A 131     -25.883 -10.105 -37.938  1.00  0.940          H  
ATOM   2048 2HD2 LEU A 131     -25.593 -11.864 -37.798  1.00  0.940          H  
ATOM   2049 3HD2 LEU A 131     -24.365 -10.801 -38.497  1.00  0.940          H  
ATOM   2050  N   TRP A 132     -22.485 -14.271 -40.540  1.00  0.510          N  
ATOM   2051  CA  TRP A 132     -21.749 -15.480 -40.927  1.00  0.590          C  
ATOM   2052  C   TRP A 132     -22.052 -16.753 -40.150  1.00  0.730          C  
ATOM   2053  O   TRP A 132     -22.208 -16.755 -38.927  1.00  0.820          O  
ATOM   2054  CB  TRP A 132     -20.268 -15.235 -40.685  1.00  0.790          C  
ATOM   2055  CG  TRP A 132     -19.606 -14.215 -41.524  1.00  0.790          C  
ATOM   2056  CD1 TRP A 132     -19.829 -12.872 -41.502  1.00  0.790          C  
ATOM   2057  CD2 TRP A 132     -18.510 -14.426 -42.447  1.00  0.790          C  
ATOM   2058  NE1 TRP A 132     -18.983 -12.239 -42.358  1.00  0.790          N  
ATOM   2059  CE2 TRP A 132     -18.157 -13.170 -42.943  1.00  0.790          C  
ATOM   2060  CE3 TRP A 132     -17.797 -15.567 -42.872  1.00  0.790          C  
ATOM   2061  CZ2 TRP A 132     -17.121 -13.003 -43.853  1.00  0.790          C  
ATOM   2062  CZ3 TRP A 132     -16.755 -15.405 -43.784  1.00  0.790          C  
ATOM   2063  CH2 TRP A 132     -16.425 -14.156 -44.262  1.00  0.790          C  
ATOM   2064  H   TRP A 132     -22.329 -13.816 -39.629  1.00  0.610          H  
ATOM   2065  HA  TRP A 132     -21.934 -15.670 -41.986  1.00  0.710          H  
ATOM   2066 1HB  TRP A 132     -20.142 -14.942 -39.657  1.00  0.950          H  
ATOM   2067 2HB  TRP A 132     -19.741 -16.176 -40.819  1.00  0.950          H  
ATOM   2068  HD1 TRP A 132     -20.571 -12.363 -40.885  1.00  0.950          H  
ATOM   2069  HE1 TRP A 132     -18.976 -11.224 -42.506  1.00  0.950          H  
ATOM   2070  HE3 TRP A 132     -18.053 -16.558 -42.495  1.00  0.950          H  
ATOM   2071  HZ2 TRP A 132     -16.844 -12.021 -44.240  1.00  0.950          H  
ATOM   2072  HZ3 TRP A 132     -16.206 -16.294 -44.109  1.00  0.950          H  
ATOM   2073  HH2 TRP A 132     -15.604 -14.064 -44.974  1.00  0.950          H  
ATOM   2074  N   ASP A 133     -22.019 -17.870 -40.858  1.00  0.910          N  
ATOM   2075  CA  ASP A 133     -22.129 -19.188 -40.277  1.00  1.170          C  
ATOM   2076  C   ASP A 133     -20.728 -19.772 -40.122  1.00  1.430          C  
ATOM   2077  O   ASP A 133     -19.741 -19.078 -40.375  1.00  1.930          O  
ATOM   2078  CB  ASP A 133     -23.129 -20.024 -41.096  1.00  1.530          C  
ATOM   2079  CG  ASP A 133     -22.788 -20.084 -42.561  1.00  1.530          C  
ATOM   2080  OD1 ASP A 133     -21.725 -19.635 -42.898  1.00  1.530          O  
ATOM   2081  OD2 ASP A 133     -23.618 -20.516 -43.351  1.00  1.530          O  
ATOM   2082  H   ASP A 133     -21.878 -17.838 -41.870  1.00  1.090          H  
ATOM   2083  HA  ASP A 133     -22.555 -19.091 -39.277  1.00  1.400          H  
ATOM   2084 1HB  ASP A 133     -23.149 -21.040 -40.711  1.00  1.840          H  
ATOM   2085 2HB  ASP A 133     -24.120 -19.637 -40.991  1.00  1.840          H  
ATOM   2086  N   ALA A 134     -20.614 -21.023 -39.683  1.00  1.640          N  
ATOM   2087  CA  ALA A 134     -19.282 -21.567 -39.455  1.00  2.140          C  
ATOM   2088  C   ALA A 134     -18.436 -21.410 -40.700  1.00  2.130          C  
ATOM   2089  O   ALA A 134     -18.870 -21.746 -41.801  1.00  2.670          O  
ATOM   2090  CB  ALA A 134     -19.361 -23.030 -39.067  1.00  2.800          C  
ATOM   2091  H   ALA A 134     -21.434 -21.576 -39.495  1.00  1.970          H  
ATOM   2092  HA  ALA A 134     -18.813 -21.004 -38.649  1.00  2.570          H  
ATOM   2093 1HB  ALA A 134     -18.354 -23.410 -38.892  1.00  3.360          H  
ATOM   2094 2HB  ALA A 134     -19.955 -23.138 -38.160  1.00  3.360          H  
ATOM   2095 3HB  ALA A 134     -19.825 -23.592 -39.875  1.00  3.360          H  
ATOM   2096  N   VAL A 135     -17.203 -20.968 -40.506  1.00  2.150          N  
ATOM   2097  CA  VAL A 135     -16.298 -20.759 -41.618  1.00  2.630          C  
ATOM   2098  C   VAL A 135     -15.833 -22.104 -42.147  1.00  2.540          C  
ATOM   2099  O   VAL A 135     -15.390 -22.958 -41.377  1.00  2.750          O  
ATOM   2100  CB  VAL A 135     -15.118 -19.870 -41.162  1.00  3.490          C  
ATOM   2101  CG1 VAL A 135     -14.101 -19.721 -42.276  1.00  3.490          C  
ATOM   2102  CG2 VAL A 135     -15.680 -18.479 -40.744  1.00  3.490          C  
ATOM   2103  H   VAL A 135     -16.908 -20.747 -39.567  1.00  2.580          H  
ATOM   2104  HA  VAL A 135     -16.838 -20.241 -42.416  1.00  3.160          H  
ATOM   2105  HB  VAL A 135     -14.617 -20.337 -40.316  1.00  4.190          H  
ATOM   2106 1HG1 VAL A 135     -13.278 -19.090 -41.951  1.00  4.190          H  
ATOM   2107 2HG1 VAL A 135     -13.706 -20.697 -42.564  1.00  4.190          H  
ATOM   2108 3HG1 VAL A 135     -14.595 -19.262 -43.127  1.00  4.190          H  
ATOM   2109 1HG2 VAL A 135     -14.872 -17.835 -40.412  1.00  4.190          H  
ATOM   2110 2HG2 VAL A 135     -16.176 -18.023 -41.603  1.00  4.190          H  
ATOM   2111 3HG2 VAL A 135     -16.400 -18.606 -39.944  1.00  4.190          H  
ATOM   2112  N   GLY A 136     -15.938 -22.288 -43.462  1.00  2.900          N  
ATOM   2113  CA  GLY A 136     -15.569 -23.563 -44.077  1.00  3.380          C  
ATOM   2114  C   GLY A 136     -14.060 -23.783 -44.238  1.00  3.930          C  
ATOM   2115  O   GLY A 136     -13.244 -22.885 -44.022  1.00  4.340          O  
ATOM   2116  H   GLY A 136     -16.329 -21.522 -44.020  1.00  3.480          H  
ATOM   2117 1HA  GLY A 136     -15.988 -24.372 -43.479  1.00  4.060          H  
ATOM   2118 2HA  GLY A 136     -16.047 -23.627 -45.052  1.00  4.060          H  
ATOM   2119  N   LYS A 137     -13.692 -24.983 -44.706  1.00  4.400          N  
ATOM   2120  CA  LYS A 137     -12.286 -25.394 -44.882  1.00  5.210          C  
ATOM   2121  C   LYS A 137     -11.505 -24.546 -45.884  1.00  5.100          C  
ATOM   2122  O   LYS A 137     -10.279 -24.482 -45.848  1.00  5.040          O  
ATOM   2123  CB  LYS A 137     -12.222 -26.863 -45.320  1.00  6.970          C  
ATOM   2124  CG  LYS A 137     -12.745 -27.138 -46.745  1.00  6.970          C  
ATOM   2125  CD  LYS A 137     -12.714 -28.625 -47.088  1.00  6.970          C  
ATOM   2126  CE  LYS A 137     -13.187 -28.870 -48.524  1.00  6.970          C  
ATOM   2127  NZ  LYS A 137     -13.188 -30.320 -48.873  1.00  6.970          N  
ATOM   2128  H   LYS A 137     -14.419 -25.661 -44.885  1.00  5.280          H  
ATOM   2129  HA  LYS A 137     -11.788 -25.301 -43.915  1.00  6.250          H  
ATOM   2130 1HB  LYS A 137     -11.188 -27.206 -45.274  1.00  8.360          H  
ATOM   2131 2HB  LYS A 137     -12.799 -27.474 -44.626  1.00  8.360          H  
ATOM   2132 1HG  LYS A 137     -13.760 -26.758 -46.858  1.00  8.360          H  
ATOM   2133 2HG  LYS A 137     -12.104 -26.631 -47.465  1.00  8.360          H  
ATOM   2134 1HD  LYS A 137     -11.696 -29.000 -46.979  1.00  8.360          H  
ATOM   2135 2HD  LYS A 137     -13.362 -29.173 -46.402  1.00  8.360          H  
ATOM   2136 1HE  LYS A 137     -14.198 -28.479 -48.637  1.00  8.360          H  
ATOM   2137 2HE  LYS A 137     -12.526 -28.340 -49.212  1.00  8.360          H  
ATOM   2138 1HZ  LYS A 137     -13.506 -30.438 -49.825  1.00  8.360          H  
ATOM   2139 2HZ  LYS A 137     -12.252 -30.691 -48.783  1.00  8.360          H  
ATOM   2140 3HZ  LYS A 137     -13.807 -30.819 -48.249  1.00  8.360          H  
ATOM   2141  N   GLU A 138     -12.235 -23.902 -46.779  1.00  5.370          N  
ATOM   2142  CA  GLU A 138     -11.683 -23.062 -47.829  1.00  5.600          C  
ATOM   2143  C   GLU A 138     -11.500 -21.613 -47.379  1.00  5.170          C  
ATOM   2144  O   GLU A 138     -10.991 -20.791 -48.145  1.00  5.490          O  
ATOM   2145  CB  GLU A 138     -12.609 -23.069 -49.037  1.00  7.750          C  
ATOM   2146  CG  GLU A 138     -12.787 -24.372 -49.757  1.00  7.750          C  
ATOM   2147  CD  GLU A 138     -13.791 -24.219 -50.861  1.00  7.750          C  
ATOM   2148  OE1 GLU A 138     -14.411 -23.166 -50.903  1.00  7.750          O  
ATOM   2149  OE2 GLU A 138     -13.952 -25.123 -51.642  1.00  7.750          O  
ATOM   2150  H   GLU A 138     -13.233 -24.027 -46.720  1.00  6.440          H  
ATOM   2151  HA  GLU A 138     -10.710 -23.461 -48.115  1.00  6.720          H  
ATOM   2152 1HB  GLU A 138     -13.577 -22.727 -48.733  1.00  9.300          H  
ATOM   2153 2HB  GLU A 138     -12.231 -22.381 -49.768  1.00  9.300          H  
ATOM   2154 1HG  GLU A 138     -11.832 -24.689 -50.171  1.00  9.300          H  
ATOM   2155 2HG  GLU A 138     -13.130 -25.129 -49.062  1.00  9.300          H  
ATOM   2156  N   SER A 139     -11.895 -21.328 -46.127  1.00  4.780          N  
ATOM   2157  CA  SER A 139     -11.906 -20.020 -45.458  1.00  4.660          C  
ATOM   2158  C   SER A 139     -13.217 -19.262 -45.651  1.00  3.940          C  
ATOM   2159  O   SER A 139     -13.423 -18.209 -45.041  1.00  3.710          O  
ATOM   2160  CB  SER A 139     -10.750 -19.143 -45.900  1.00  6.570          C  
ATOM   2161  OG  SER A 139     -11.055 -18.478 -47.082  1.00  6.570          O  
ATOM   2162  H   SER A 139     -12.253 -22.093 -45.551  1.00  5.740          H  
ATOM   2163  HA  SER A 139     -11.787 -20.203 -44.390  1.00  5.590          H  
ATOM   2164 1HB  SER A 139     -10.543 -18.412 -45.119  1.00  7.890          H  
ATOM   2165 2HB  SER A 139      -9.852 -19.743 -46.031  1.00  7.890          H  
ATOM   2166  HG  SER A 139     -10.950 -19.155 -47.765  1.00  7.890          H  
ATOM   2167  N   ALA A 140     -14.108 -19.775 -46.503  1.00  3.970          N  
ATOM   2168  CA  ALA A 140     -15.422 -19.157 -46.634  1.00  3.630          C  
ATOM   2169  C   ALA A 140     -16.544 -20.135 -46.225  1.00  3.170          C  
ATOM   2170  O   ALA A 140     -17.075 -19.979 -45.129  1.00  3.580          O  
ATOM   2171  CB  ALA A 140     -15.597 -18.593 -48.003  1.00  5.220          C  
ATOM   2172  H   ALA A 140     -13.873 -20.618 -47.000  1.00  4.760          H  
ATOM   2173  HA  ALA A 140     -15.475 -18.319 -45.942  1.00  4.360          H  
ATOM   2174 1HB  ALA A 140     -16.565 -18.089 -48.073  1.00  6.260          H  
ATOM   2175 2HB  ALA A 140     -14.833 -17.915 -48.175  1.00  6.260          H  
ATOM   2176 3HB  ALA A 140     -15.535 -19.301 -48.717  1.00  6.260          H  
ATOM   2177  N   LYS A 141     -16.919 -21.195 -46.994  1.00  2.880          N  
ATOM   2178  CA  LYS A 141     -16.439 -21.713 -48.294  1.00  2.860          C  
ATOM   2179  C   LYS A 141     -17.190 -21.098 -49.502  1.00  2.420          C  
ATOM   2180  O   LYS A 141     -18.118 -20.312 -49.330  1.00  2.550          O  
ATOM   2181  CB  LYS A 141     -16.571 -23.241 -48.307  1.00  4.010          C  
ATOM   2182  CG  LYS A 141     -17.997 -23.776 -48.211  1.00  4.010          C  
ATOM   2183  CD  LYS A 141     -18.007 -25.305 -48.182  1.00  4.010          C  
ATOM   2184  CE  LYS A 141     -19.432 -25.852 -48.165  1.00  4.010          C  
ATOM   2185  NZ  LYS A 141     -19.457 -27.341 -48.129  1.00  4.010          N  
ATOM   2186  H   LYS A 141     -17.674 -21.733 -46.596  1.00  3.460          H  
ATOM   2187  HA  LYS A 141     -15.388 -21.478 -48.399  1.00  3.430          H  
ATOM   2188 1HB  LYS A 141     -16.161 -23.627 -49.233  1.00  4.810          H  
ATOM   2189 2HB  LYS A 141     -15.987 -23.665 -47.497  1.00  4.810          H  
ATOM   2190 1HG  LYS A 141     -18.483 -23.405 -47.312  1.00  4.810          H  
ATOM   2191 2HG  LYS A 141     -18.571 -23.437 -49.079  1.00  4.810          H  
ATOM   2192 1HD  LYS A 141     -17.491 -25.682 -49.069  1.00  4.810          H  
ATOM   2193 2HD  LYS A 141     -17.481 -25.659 -47.296  1.00  4.810          H  
ATOM   2194 1HE  LYS A 141     -19.951 -25.468 -47.289  1.00  4.810          H  
ATOM   2195 2HE  LYS A 141     -19.954 -25.513 -49.061  1.00  4.810          H  
ATOM   2196 1HZ  LYS A 141     -20.416 -27.662 -48.120  1.00  4.810          H  
ATOM   2197 2HZ  LYS A 141     -18.989 -27.708 -48.946  1.00  4.810          H  
ATOM   2198 3HZ  LYS A 141     -18.987 -27.668 -47.297  1.00  4.810          H  
ATOM   2199  N   GLN A 142     -16.750 -21.403 -50.727  1.00  2.470          N  
ATOM   2200  CA  GLN A 142     -17.426 -20.884 -51.926  1.00  2.470          C  
ATOM   2201  C   GLN A 142     -18.901 -21.282 -51.892  1.00  2.240          C  
ATOM   2202  O   GLN A 142     -19.224 -22.392 -51.468  1.00  2.510          O  
ATOM   2203  CB  GLN A 142     -16.773 -21.393 -53.215  1.00  3.460          C  
ATOM   2204  CG  GLN A 142     -17.392 -20.802 -54.489  1.00  3.460          C  
ATOM   2205  CD  GLN A 142     -16.743 -21.247 -55.732  1.00  3.460          C  
ATOM   2206  OE1 GLN A 142     -15.651 -21.811 -55.708  1.00  3.460          O  
ATOM   2207  NE2 GLN A 142     -17.405 -21.012 -56.852  1.00  3.460          N  
ATOM   2208  H   GLN A 142     -15.947 -22.043 -50.839  1.00  2.960          H  
ATOM   2209  HA  GLN A 142     -17.374 -19.797 -51.920  1.00  2.960          H  
ATOM   2210 1HB  GLN A 142     -15.711 -21.142 -53.204  1.00  4.150          H  
ATOM   2211 2HB  GLN A 142     -16.853 -22.479 -53.260  1.00  4.150          H  
ATOM   2212 1HG  GLN A 142     -18.439 -21.070 -54.559  1.00  4.150          H  
ATOM   2213 2HG  GLN A 142     -17.277 -19.723 -54.437  1.00  4.150          H  
ATOM   2214 1HE2 GLN A 142     -17.016 -21.292 -57.731  1.00  4.150          H  
ATOM   2215 2HE2 GLN A 142     -18.302 -20.568 -56.823  1.00  4.150          H  
ATOM   2216  N   GLY A 143     -19.805 -20.383 -52.322  1.00  2.290          N  
ATOM   2217  CA  GLY A 143     -21.228 -20.720 -52.262  1.00  2.150          C  
ATOM   2218  C   GLY A 143     -22.161 -19.627 -51.719  1.00  1.850          C  
ATOM   2219  O   GLY A 143     -23.364 -19.859 -51.624  1.00  2.480          O  
ATOM   2220  H   GLY A 143     -19.501 -19.503 -52.743  1.00  2.750          H  
ATOM   2221 1HA  GLY A 143     -21.563 -21.007 -53.255  1.00  2.580          H  
ATOM   2222 2HA  GLY A 143     -21.347 -21.608 -51.644  1.00  2.580          H  
ATOM   2223  N   TYR A 144     -21.630 -18.444 -51.387  1.00  1.420          N  
ATOM   2224  CA  TYR A 144     -22.450 -17.321 -50.907  1.00  1.270          C  
ATOM   2225  C   TYR A 144     -23.200 -17.502 -49.570  1.00  1.180          C  
ATOM   2226  O   TYR A 144     -24.425 -17.519 -49.498  1.00  1.560          O  
ATOM   2227  CB  TYR A 144     -23.396 -16.818 -52.022  1.00  1.840          C  
ATOM   2228  CG  TYR A 144     -24.455 -15.881 -51.503  1.00  1.840          C  
ATOM   2229  CD1 TYR A 144     -24.114 -14.759 -50.780  1.00  1.840          C  
ATOM   2230  CD2 TYR A 144     -25.794 -16.181 -51.738  1.00  1.840          C  
ATOM   2231  CE1 TYR A 144     -25.098 -13.977 -50.264  1.00  1.840          C  
ATOM   2232  CE2 TYR A 144     -26.777 -15.376 -51.232  1.00  1.840          C  
ATOM   2233  CZ  TYR A 144     -26.441 -14.287 -50.491  1.00  1.840          C  
ATOM   2234  OH  TYR A 144     -27.433 -13.501 -49.964  1.00  1.840          O  
ATOM   2235  H   TYR A 144     -20.633 -18.319 -51.453  1.00  1.700          H  
ATOM   2236  HA  TYR A 144     -21.751 -16.501 -50.736  1.00  1.520          H  
ATOM   2237 1HB  TYR A 144     -22.814 -16.285 -52.764  1.00  2.210          H  
ATOM   2238 2HB  TYR A 144     -23.886 -17.644 -52.523  1.00  2.210          H  
ATOM   2239  HD1 TYR A 144     -23.070 -14.513 -50.590  1.00  2.210          H  
ATOM   2240  HD2 TYR A 144     -26.057 -17.067 -52.311  1.00  2.210          H  
ATOM   2241  HE1 TYR A 144     -24.822 -13.118 -49.671  1.00  2.210          H  
ATOM   2242  HE2 TYR A 144     -27.825 -15.616 -51.405  1.00  2.210          H  
ATOM   2243  HH  TYR A 144     -27.034 -12.762 -49.512  1.00  2.210          H  
ATOM   2244  N   ASN A 145     -22.447 -17.665 -48.496  1.00  1.040          N  
ATOM   2245  CA  ASN A 145     -23.034 -17.785 -47.167  1.00  1.120          C  
ATOM   2246  C   ASN A 145     -22.968 -16.514 -46.286  1.00  1.040          C  
ATOM   2247  O   ASN A 145     -23.372 -16.543 -45.119  1.00  1.220          O  
ATOM   2248  CB  ASN A 145     -22.354 -18.931 -46.479  1.00  1.540          C  
ATOM   2249  CG  ASN A 145     -20.893 -18.664 -46.389  1.00  1.540          C  
ATOM   2250  OD1 ASN A 145     -20.334 -18.114 -47.360  1.00  1.540          O  
ATOM   2251  ND2 ASN A 145     -20.286 -19.000 -45.303  1.00  1.540          N  
ATOM   2252  H   ASN A 145     -21.433 -17.696 -48.589  1.00  1.250          H  
ATOM   2253  HA  ASN A 145     -24.090 -18.033 -47.287  1.00  1.340          H  
ATOM   2254 1HB  ASN A 145     -22.756 -19.061 -45.473  1.00  1.840          H  
ATOM   2255 2HB  ASN A 145     -22.524 -19.854 -47.031  1.00  1.840          H  
ATOM   2256 1HD2 ASN A 145     -19.303 -18.838 -45.195  1.00  1.840          H  
ATOM   2257 2HD2 ASN A 145     -20.819 -19.414 -44.532  1.00  1.840          H  
ATOM   2258  N   ASN A 146     -22.530 -15.386 -46.843  1.00  0.960          N  
ATOM   2259  CA  ASN A 146     -22.427 -14.152 -46.049  1.00  0.870          C  
ATOM   2260  C   ASN A 146     -23.635 -13.247 -46.300  1.00  0.900          C  
ATOM   2261  O   ASN A 146     -23.752 -12.642 -47.367  1.00  1.200          O  
ATOM   2262  CB  ASN A 146     -21.128 -13.441 -46.339  1.00  1.250          C  
ATOM   2263  CG  ASN A 146     -19.941 -14.309 -46.027  1.00  1.250          C  
ATOM   2264  OD1 ASN A 146     -20.026 -15.320 -45.315  1.00  1.250          O  
ATOM   2265  ND2 ASN A 146     -18.817 -13.922 -46.548  1.00  1.250          N  
ATOM   2266  H   ASN A 146     -22.240 -15.402 -47.808  1.00  1.150          H  
ATOM   2267  HA  ASN A 146     -22.441 -14.413 -44.987  1.00  1.040          H  
ATOM   2268 1HB  ASN A 146     -21.089 -13.154 -47.390  1.00  1.500          H  
ATOM   2269 2HB  ASN A 146     -21.061 -12.528 -45.743  1.00  1.500          H  
ATOM   2270 1HD2 ASN A 146     -17.987 -14.458 -46.390  1.00  1.500          H  
ATOM   2271 2HD2 ASN A 146     -18.774 -13.049 -47.069  1.00  1.500          H  
ATOM   2272  N   ARG A 147     -24.509 -13.129 -45.301  1.00  0.690          N  
ATOM   2273  CA  ARG A 147     -25.766 -12.395 -45.441  1.00  0.720          C  
ATOM   2274  C   ARG A 147     -25.550 -10.906 -45.113  1.00  0.660          C  
ATOM   2275  O   ARG A 147     -24.923 -10.595 -44.111  1.00  0.650          O  
ATOM   2276  CB  ARG A 147     -26.776 -12.976 -44.460  1.00  1.000          C  
ATOM   2277  CG  ARG A 147     -27.449 -14.344 -44.817  1.00  1.000          C  
ATOM   2278  CD  ARG A 147     -26.488 -15.543 -44.664  1.00  1.000          C  
ATOM   2279  NE  ARG A 147     -27.221 -16.835 -44.615  1.00  1.000          N  
ATOM   2280  CZ  ARG A 147     -26.675 -18.084 -44.427  1.00  1.000          C  
ATOM   2281  NH1 ARG A 147     -25.370 -18.271 -44.293  1.00  1.000          N  
ATOM   2282  NH2 ARG A 147     -27.479 -19.132 -44.370  1.00  1.000          N  
ATOM   2283  H   ARG A 147     -24.298 -13.600 -44.412  1.00  0.830          H  
ATOM   2284  HA  ARG A 147     -26.130 -12.496 -46.465  1.00  0.860          H  
ATOM   2285 1HB  ARG A 147     -26.270 -13.139 -43.524  1.00  1.200          H  
ATOM   2286 2HB  ARG A 147     -27.567 -12.247 -44.280  1.00  1.200          H  
ATOM   2287 1HG  ARG A 147     -28.300 -14.509 -44.156  1.00  1.200          H  
ATOM   2288 2HG  ARG A 147     -27.791 -14.316 -45.851  1.00  1.200          H  
ATOM   2289 1HD  ARG A 147     -25.826 -15.573 -45.529  1.00  1.200          H  
ATOM   2290 2HD  ARG A 147     -25.893 -15.441 -43.755  1.00  1.200          H  
ATOM   2291  HE  ARG A 147     -28.226 -16.786 -44.706  1.00  1.200          H  
ATOM   2292 1HH1 ARG A 147     -24.708 -17.495 -44.357  1.00  1.200          H  
ATOM   2293 2HH1 ARG A 147     -24.970 -19.214 -44.137  1.00  1.200          H  
ATOM   2294 1HH2 ARG A 147     -28.477 -19.013 -44.465  1.00  1.200          H  
ATOM   2295 2HH2 ARG A 147     -27.090 -20.055 -44.225  1.00  1.200          H  
ATOM   2296  N   ALA A 148     -26.073  -9.981 -45.924  1.00  0.730          N  
ATOM   2297  CA  ALA A 148     -25.883  -8.539 -45.661  1.00  0.700          C  
ATOM   2298  C   ALA A 148     -27.145  -7.918 -45.095  1.00  0.660          C  
ATOM   2299  O   ALA A 148     -28.236  -8.009 -45.666  1.00  0.780          O  
ATOM   2300  CB  ALA A 148     -25.442  -7.787 -46.911  1.00  0.990          C  
ATOM   2301  H   ALA A 148     -26.607 -10.279 -46.727  1.00  0.880          H  
ATOM   2302  HA  ALA A 148     -25.100  -8.430 -44.911  1.00  0.840          H  
ATOM   2303 1HB  ALA A 148     -25.295  -6.752 -46.671  1.00  1.190          H  
ATOM   2304 2HB  ALA A 148     -24.508  -8.213 -47.278  1.00  1.190          H  
ATOM   2305 3HB  ALA A 148     -26.185  -7.858 -47.669  1.00  1.190          H  
ATOM   2306  N   ILE A 149     -26.980  -7.304 -43.945  1.00  0.620          N  
ATOM   2307  CA  ILE A 149     -28.086  -6.745 -43.192  1.00  0.650          C  
ATOM   2308  C   ILE A 149     -27.861  -5.339 -42.658  1.00  0.610          C  
ATOM   2309  O   ILE A 149     -26.810  -5.021 -42.089  1.00  0.660          O  
ATOM   2310  CB  ILE A 149     -28.435  -7.741 -42.062  1.00  0.900          C  
ATOM   2311  CG1 ILE A 149     -29.574  -7.246 -41.108  1.00  0.900          C  
ATOM   2312  CG2 ILE A 149     -27.223  -8.043 -41.293  1.00  0.900          C  
ATOM   2313  CD1 ILE A 149     -30.952  -7.207 -41.695  1.00  0.900          C  
ATOM   2314  H   ILE A 149     -26.030  -7.266 -43.559  1.00  0.740          H  
ATOM   2315  HA  ILE A 149     -28.938  -6.698 -43.860  1.00  0.780          H  
ATOM   2316  HB  ILE A 149     -28.795  -8.666 -42.510  1.00  1.080          H  
ATOM   2317 1HG1 ILE A 149     -29.596  -7.919 -40.254  1.00  1.080          H  
ATOM   2318 2HG1 ILE A 149     -29.337  -6.248 -40.743  1.00  1.080          H  
ATOM   2319 1HG2 ILE A 149     -27.474  -8.745 -40.536  1.00  1.080          H  
ATOM   2320 2HG2 ILE A 149     -26.442  -8.456 -41.928  1.00  1.080          H  
ATOM   2321 3HG2 ILE A 149     -26.872  -7.147 -40.842  1.00  1.080          H  
ATOM   2322 1HD1 ILE A 149     -31.653  -6.867 -40.938  1.00  1.080          H  
ATOM   2323 2HD1 ILE A 149     -30.974  -6.517 -42.511  1.00  1.080          H  
ATOM   2324 3HD1 ILE A 149     -31.238  -8.198 -42.046  1.00  1.080          H  
ATOM   2325  N   MET A 150     -28.859  -4.492 -42.883  1.00  0.690          N  
ATOM   2326  CA  MET A 150     -28.899  -3.133 -42.387  1.00  0.700          C  
ATOM   2327  C   MET A 150     -29.774  -3.085 -41.133  1.00  0.700          C  
ATOM   2328  O   MET A 150     -30.702  -3.881 -41.007  1.00  0.950          O  
ATOM   2329  CB  MET A 150     -29.463  -2.211 -43.452  1.00  0.980          C  
ATOM   2330  CG  MET A 150     -29.529  -0.747 -43.083  1.00  0.980          C  
ATOM   2331  SD  MET A 150     -30.150   0.241 -44.429  1.00  0.980          S  
ATOM   2332  CE  MET A 150     -31.891  -0.078 -44.332  1.00  0.980          C  
ATOM   2333  H   MET A 150     -29.657  -4.796 -43.426  1.00  0.830          H  
ATOM   2334  HA  MET A 150     -27.895  -2.831 -42.138  1.00  0.840          H  
ATOM   2335 1HB  MET A 150     -28.875  -2.305 -44.361  1.00  1.170          H  
ATOM   2336 2HB  MET A 150     -30.452  -2.529 -43.682  1.00  1.170          H  
ATOM   2337 1HG  MET A 150     -30.206  -0.607 -42.244  1.00  1.170          H  
ATOM   2338 2HG  MET A 150     -28.543  -0.382 -42.786  1.00  1.170          H  
ATOM   2339 1HE  MET A 150     -32.408   0.491 -45.096  1.00  1.170          H  
ATOM   2340 2HE  MET A 150     -32.082  -1.131 -44.486  1.00  1.170          H  
ATOM   2341 3HE  MET A 150     -32.272   0.214 -43.351  1.00  1.170          H  
ATOM   2342  N   TYR A 151     -29.467  -2.180 -40.206  1.00  0.560          N  
ATOM   2343  CA  TYR A 151     -30.285  -1.989 -39.001  1.00  0.570          C  
ATOM   2344  C   TYR A 151     -30.576  -0.511 -38.867  1.00  0.510          C  
ATOM   2345  O   TYR A 151     -29.731   0.317 -39.208  1.00  0.480          O  
ATOM   2346  CB  TYR A 151     -29.528  -2.431 -37.758  1.00  0.790          C  
ATOM   2347  CG  TYR A 151     -28.977  -3.787 -37.887  1.00  0.790          C  
ATOM   2348  CD1 TYR A 151     -27.732  -3.906 -38.457  1.00  0.790          C  
ATOM   2349  CD2 TYR A 151     -29.660  -4.902 -37.475  1.00  0.790          C  
ATOM   2350  CE1 TYR A 151     -27.169  -5.077 -38.611  1.00  0.790          C  
ATOM   2351  CE2 TYR A 151     -29.069  -6.122 -37.641  1.00  0.790          C  
ATOM   2352  CZ  TYR A 151     -27.822  -6.202 -38.204  1.00  0.790          C  
ATOM   2353  OH  TYR A 151     -27.215  -7.397 -38.340  1.00  0.790          O  
ATOM   2354  H   TYR A 151     -28.629  -1.622 -40.373  1.00  0.670          H  
ATOM   2355  HA  TYR A 151     -31.230  -2.529 -39.099  1.00  0.680          H  
ATOM   2356 1HB  TYR A 151     -28.732  -1.741 -37.545  1.00  0.950          H  
ATOM   2357 2HB  TYR A 151     -30.206  -2.421 -36.900  1.00  0.950          H  
ATOM   2358  HD1 TYR A 151     -27.200  -3.035 -38.790  1.00  0.950          H  
ATOM   2359  HD2 TYR A 151     -30.648  -4.817 -37.028  1.00  0.950          H  
ATOM   2360  HE1 TYR A 151     -26.194  -5.118 -39.057  1.00  0.950          H  
ATOM   2361  HE2 TYR A 151     -29.580  -7.023 -37.331  1.00  0.950          H  
ATOM   2362  HH  TYR A 151     -27.671  -8.044 -37.795  1.00  0.950          H  
ATOM   2363  N   THR A 152     -31.722  -0.145 -38.311  1.00  0.520          N  
ATOM   2364  CA  THR A 152     -32.007   1.280 -38.157  1.00  0.500          C  
ATOM   2365  C   THR A 152     -32.455   1.745 -36.771  1.00  0.510          C  
ATOM   2366  O   THR A 152     -32.967   0.972 -35.942  1.00  0.610          O  
ATOM   2367  CB  THR A 152     -33.106   1.688 -39.152  1.00  0.710          C  
ATOM   2368  OG1 THR A 152     -34.319   0.987 -38.828  1.00  0.710          O  
ATOM   2369  CG2 THR A 152     -32.681   1.325 -40.564  1.00  0.710          C  
ATOM   2370  H   THR A 152     -32.415  -0.832 -38.043  1.00  0.620          H  
ATOM   2371  HA  THR A 152     -31.109   1.838 -38.407  1.00  0.600          H  
ATOM   2372  HB  THR A 152     -33.274   2.765 -39.085  1.00  0.850          H  
ATOM   2373  HG1 THR A 152     -35.028   1.270 -39.413  1.00  0.850          H  
ATOM   2374 1HG2 THR A 152     -33.456   1.623 -41.267  1.00  0.850          H  
ATOM   2375 2HG2 THR A 152     -31.764   1.845 -40.784  1.00  0.850          H  
ATOM   2376 3HG2 THR A 152     -32.524   0.256 -40.655  1.00  0.850          H  
ATOM   2377  N   SER A 153     -32.288   3.061 -36.560  1.00  0.500          N  
ATOM   2378  CA  SER A 153     -32.807   3.752 -35.380  1.00  0.530          C  
ATOM   2379  C   SER A 153     -32.976   5.256 -35.603  1.00  0.470          C  
ATOM   2380  O   SER A 153     -32.148   5.907 -36.250  1.00  0.590          O  
ATOM   2381  CB  SER A 153     -31.911   3.590 -34.194  1.00  0.730          C  
ATOM   2382  OG  SER A 153     -32.491   4.191 -33.092  1.00  0.730          O  
ATOM   2383  H   SER A 153     -31.728   3.570 -37.249  1.00  0.600          H  
ATOM   2384  HA  SER A 153     -33.782   3.328 -35.136  1.00  0.640          H  
ATOM   2385 1HB  SER A 153     -31.758   2.561 -33.997  1.00  0.880          H  
ATOM   2386 2HB  SER A 153     -30.946   4.047 -34.397  1.00  0.880          H  
ATOM   2387  HG  SER A 153     -33.082   3.483 -32.734  1.00  0.880          H  
ATOM   2388  N   GLU A 154     -34.075   5.815 -35.087  1.00  0.500          N  
ATOM   2389  CA  GLU A 154     -34.318   7.263 -35.159  1.00  0.590          C  
ATOM   2390  C   GLU A 154     -34.153   7.953 -33.799  1.00  0.700          C  
ATOM   2391  O   GLU A 154     -33.808   9.135 -33.714  1.00  1.210          O  
ATOM   2392  CB  GLU A 154     -35.715   7.556 -35.708  1.00  0.790          C  
ATOM   2393  CG  GLU A 154     -35.941   7.106 -37.144  1.00  0.790          C  
ATOM   2394  CD  GLU A 154     -37.332   7.435 -37.656  1.00  0.790          C  
ATOM   2395  OE1 GLU A 154     -38.125   7.915 -36.886  1.00  0.790          O  
ATOM   2396  OE2 GLU A 154     -37.589   7.212 -38.821  1.00  0.790          O  
ATOM   2397  H   GLU A 154     -34.740   5.216 -34.615  1.00  0.600          H  
ATOM   2398  HA  GLU A 154     -33.591   7.700 -35.842  1.00  0.710          H  
ATOM   2399 1HB  GLU A 154     -36.461   7.069 -35.078  1.00  0.950          H  
ATOM   2400 2HB  GLU A 154     -35.902   8.629 -35.661  1.00  0.950          H  
ATOM   2401 1HG  GLU A 154     -35.204   7.593 -37.780  1.00  0.950          H  
ATOM   2402 2HG  GLU A 154     -35.779   6.032 -37.203  1.00  0.950          H  
ATOM   2403  N   ASP A 155     -34.376   7.211 -32.721  1.00  0.510          N  
ATOM   2404  CA  ASP A 155     -34.370   7.776 -31.375  1.00  0.530          C  
ATOM   2405  C   ASP A 155     -32.963   7.910 -30.793  1.00  0.530          C  
ATOM   2406  O   ASP A 155     -32.509   7.099 -29.960  1.00  0.600          O  
ATOM   2407  CB  ASP A 155     -35.246   6.944 -30.463  1.00  0.730          C  
ATOM   2408  CG  ASP A 155     -36.725   6.995 -30.862  1.00  0.730          C  
ATOM   2409  OD1 ASP A 155     -37.189   8.043 -31.247  1.00  0.730          O  
ATOM   2410  OD2 ASP A 155     -37.370   5.962 -30.822  1.00  0.730          O  
ATOM   2411  H   ASP A 155     -34.630   6.247 -32.844  1.00  0.610          H  
ATOM   2412  HA  ASP A 155     -34.801   8.778 -31.429  1.00  0.640          H  
ATOM   2413 1HB  ASP A 155     -34.907   5.959 -30.491  1.00  0.880          H  
ATOM   2414 2HB  ASP A 155     -35.145   7.300 -29.436  1.00  0.880          H  
ATOM   2415  N   ASP A 156     -32.251   8.874 -31.377  1.00  0.510          N  
ATOM   2416  CA  ASP A 156     -30.905   9.350 -31.071  1.00  0.540          C  
ATOM   2417  C   ASP A 156     -29.847   8.274 -30.901  1.00  0.580          C  
ATOM   2418  O   ASP A 156     -28.955   8.381 -30.046  1.00  0.670          O  
ATOM   2419  CB  ASP A 156     -30.960  10.242 -29.845  1.00  0.740          C  
ATOM   2420  CG  ASP A 156     -31.830  11.460 -30.101  1.00  0.740          C  
ATOM   2421  OD1 ASP A 156     -31.929  11.875 -31.236  1.00  0.740          O  
ATOM   2422  OD2 ASP A 156     -32.380  11.986 -29.155  1.00  0.740          O  
ATOM   2423  H   ASP A 156     -32.760   9.380 -32.113  1.00  0.610          H  
ATOM   2424  HA  ASP A 156     -30.592   9.974 -31.909  1.00  0.650          H  
ATOM   2425 1HB  ASP A 156     -31.356   9.680 -28.998  1.00  0.890          H  
ATOM   2426 2HB  ASP A 156     -29.956  10.580 -29.595  1.00  0.890          H  
ATOM   2427  N   GLY A 157     -29.930   7.232 -31.711  1.00  0.600          N  
ATOM   2428  CA  GLY A 157     -28.941   6.180 -31.674  1.00  0.710          C  
ATOM   2429  C   GLY A 157     -29.114   5.151 -30.573  1.00  0.770          C  
ATOM   2430  O   GLY A 157     -28.263   4.287 -30.435  1.00  0.890          O  
ATOM   2431  H   GLY A 157     -30.678   7.179 -32.391  1.00  0.720          H  
ATOM   2432 1HA  GLY A 157     -28.932   5.664 -32.633  1.00  0.850          H  
ATOM   2433 2HA  GLY A 157     -27.971   6.638 -31.557  1.00  0.850          H  
ATOM   2434  N   LEU A 158     -30.157   5.226 -29.751  1.00  0.720          N  
ATOM   2435  CA  LEU A 158     -30.265   4.216 -28.695  1.00  0.790          C  
ATOM   2436  C   LEU A 158     -31.321   3.157 -29.000  1.00  0.710          C  
ATOM   2437  O   LEU A 158     -31.138   1.966 -28.711  1.00  0.760          O  
ATOM   2438  CB  LEU A 158     -30.583   4.870 -27.344  1.00  1.080          C  
ATOM   2439  CG  LEU A 158     -29.542   5.888 -26.773  1.00  1.080          C  
ATOM   2440  CD1 LEU A 158     -30.088   6.449 -25.476  1.00  1.080          C  
ATOM   2441  CD2 LEU A 158     -28.187   5.221 -26.530  1.00  1.080          C  
ATOM   2442  H   LEU A 158     -30.858   5.966 -29.858  1.00  0.860          H  
ATOM   2443  HA  LEU A 158     -29.318   3.694 -28.613  1.00  0.950          H  
ATOM   2444 1HB  LEU A 158     -31.528   5.405 -27.452  1.00  1.290          H  
ATOM   2445 2HB  LEU A 158     -30.722   4.084 -26.605  1.00  1.290          H  
ATOM   2446  HG  LEU A 158     -29.412   6.709 -27.484  1.00  1.290          H  
ATOM   2447 1HD1 LEU A 158     -29.391   7.162 -25.067  1.00  1.290          H  
ATOM   2448 2HD1 LEU A 158     -31.043   6.941 -25.667  1.00  1.290          H  
ATOM   2449 3HD1 LEU A 158     -30.231   5.641 -24.760  1.00  1.290          H  
ATOM   2450 1HD2 LEU A 158     -27.487   5.953 -26.130  1.00  1.290          H  
ATOM   2451 2HD2 LEU A 158     -28.300   4.404 -25.819  1.00  1.290          H  
ATOM   2452 3HD2 LEU A 158     -27.808   4.842 -27.450  1.00  1.290          H  
ATOM   2453  N   ASN A 159     -32.431   3.563 -29.600  1.00  0.810          N  
ATOM   2454  CA  ASN A 159     -33.514   2.605 -29.838  1.00  0.770          C  
ATOM   2455  C   ASN A 159     -33.312   1.766 -31.098  1.00  0.860          C  
ATOM   2456  O   ASN A 159     -33.889   2.064 -32.146  1.00  0.950          O  
ATOM   2457  CB  ASN A 159     -34.841   3.312 -29.911  1.00  1.090          C  
ATOM   2458  CG  ASN A 159     -36.014   2.414 -29.897  1.00  1.090          C  
ATOM   2459  OD1 ASN A 159     -35.919   1.207 -29.622  1.00  1.090          O  
ATOM   2460  ND2 ASN A 159     -37.155   2.996 -30.186  1.00  1.090          N  
ATOM   2461  H   ASN A 159     -32.534   4.555 -29.834  1.00  0.970          H  
ATOM   2462  HA  ASN A 159     -33.544   1.910 -28.997  1.00  0.920          H  
ATOM   2463 1HB  ASN A 159     -34.928   4.031 -29.098  1.00  1.310          H  
ATOM   2464 2HB  ASN A 159     -34.877   3.849 -30.846  1.00  1.310          H  
ATOM   2465 1HD2 ASN A 159     -38.003   2.468 -30.199  1.00  1.310          H  
ATOM   2466 2HD2 ASN A 159     -37.177   4.006 -30.399  1.00  1.310          H  
ATOM   2467  N   TRP A 160     -32.440   0.776 -31.020  1.00  0.940          N  
ATOM   2468  CA  TRP A 160     -32.130  -0.048 -32.192  1.00  0.680          C  
ATOM   2469  C   TRP A 160     -33.119  -1.169 -32.434  1.00  0.660          C  
ATOM   2470  O   TRP A 160     -33.569  -1.824 -31.492  1.00  0.740          O  
ATOM   2471  CB  TRP A 160     -30.717  -0.594 -32.086  1.00  1.060          C  
ATOM   2472  CG  TRP A 160     -29.804   0.477 -32.260  1.00  1.060          C  
ATOM   2473  CD1 TRP A 160     -29.173   1.168 -31.310  1.00  1.060          C  
ATOM   2474  CD2 TRP A 160     -29.432   1.063 -33.498  1.00  1.060          C  
ATOM   2475  NE1 TRP A 160     -28.448   2.157 -31.867  1.00  1.060          N  
ATOM   2476  CE2 TRP A 160     -28.595   2.118 -33.201  1.00  1.060          C  
ATOM   2477  CE3 TRP A 160     -29.758   0.795 -34.819  1.00  1.060          C  
ATOM   2478  CZ2 TRP A 160     -28.079   2.925 -34.171  1.00  1.060          C  
ATOM   2479  CZ3 TRP A 160     -29.244   1.600 -35.777  1.00  1.060          C  
ATOM   2480  CH2 TRP A 160     -28.439   2.629 -35.466  1.00  1.060          C  
ATOM   2481  H   TRP A 160     -31.975   0.645 -30.118  1.00  1.130          H  
ATOM   2482  HA  TRP A 160     -32.166   0.590 -33.069  1.00  0.820          H  
ATOM   2483 1HB  TRP A 160     -30.551  -1.063 -31.116  1.00  1.270          H  
ATOM   2484 2HB  TRP A 160     -30.546  -1.331 -32.864  1.00  1.270          H  
ATOM   2485  HD1 TRP A 160     -29.255   0.984 -30.237  1.00  1.270          H  
ATOM   2486  HE1 TRP A 160     -27.911   2.842 -31.328  1.00  1.270          H  
ATOM   2487  HE3 TRP A 160     -30.416  -0.028 -35.080  1.00  1.270          H  
ATOM   2488  HZ2 TRP A 160     -27.424   3.764 -33.947  1.00  1.270          H  
ATOM   2489  HZ3 TRP A 160     -29.489   1.401 -36.811  1.00  1.270          H  
ATOM   2490  HH2 TRP A 160     -28.078   3.209 -36.267  1.00  1.270          H  
ATOM   2491  N   THR A 161     -33.420  -1.406 -33.712  1.00  0.660          N  
ATOM   2492  CA  THR A 161     -34.322  -2.480 -34.115  1.00  0.740          C  
ATOM   2493  C   THR A 161     -33.652  -3.830 -34.358  1.00  0.840          C  
ATOM   2494  O   THR A 161     -32.447  -4.001 -34.166  1.00  1.380          O  
ATOM   2495  CB  THR A 161     -35.099  -2.097 -35.393  1.00  1.000          C  
ATOM   2496  OG1 THR A 161     -36.167  -3.044 -35.604  1.00  1.000          O  
ATOM   2497  CG2 THR A 161     -34.163  -2.098 -36.624  1.00  1.000          C  
ATOM   2498  H   THR A 161     -33.061  -0.769 -34.431  1.00  0.790          H  
ATOM   2499  HA  THR A 161     -35.049  -2.616 -33.315  1.00  0.890          H  
ATOM   2500  HB  THR A 161     -35.519  -1.097 -35.267  1.00  1.200          H  
ATOM   2501  HG1 THR A 161     -36.745  -2.711 -36.310  1.00  1.200          H  
ATOM   2502 1HG2 THR A 161     -34.731  -1.809 -37.513  1.00  1.200          H  
ATOM   2503 2HG2 THR A 161     -33.373  -1.393 -36.456  1.00  1.200          H  
ATOM   2504 3HG2 THR A 161     -33.733  -3.071 -36.790  1.00  1.200          H  
ATOM   2505  N   ARG A 162     -34.497  -4.772 -34.771  1.00  0.910          N  
ATOM   2506  CA  ARG A 162     -34.204  -6.184 -35.054  1.00  1.180          C  
ATOM   2507  C   ARG A 162     -33.615  -6.397 -36.453  1.00  1.150          C  
ATOM   2508  O   ARG A 162     -33.012  -5.422 -36.885  1.00  1.740          O  
ATOM   2509  CB  ARG A 162     -35.474  -7.004 -34.884  1.00  1.540          C  
ATOM   2510  CG  ARG A 162     -36.586  -6.684 -35.884  1.00  1.540          C  
ATOM   2511  CD  ARG A 162     -37.801  -7.473 -35.650  1.00  1.540          C  
ATOM   2512  NE  ARG A 162     -38.812  -7.214 -36.680  1.00  1.540          N  
ATOM   2513  CZ  ARG A 162     -40.087  -7.644 -36.665  1.00  1.540          C  
ATOM   2514  NH1 ARG A 162     -40.571  -8.348 -35.653  1.00  1.540          N  
ATOM   2515  NH2 ARG A 162     -40.843  -7.340 -37.702  1.00  1.540          N  
ATOM   2516  H   ARG A 162     -35.449  -4.442 -34.906  1.00  1.090          H  
ATOM   2517  HA  ARG A 162     -33.473  -6.534 -34.323  1.00  1.420          H  
ATOM   2518 1HB  ARG A 162     -35.229  -8.060 -35.000  1.00  1.850          H  
ATOM   2519 2HB  ARG A 162     -35.868  -6.865 -33.880  1.00  1.850          H  
ATOM   2520 1HG  ARG A 162     -36.860  -5.639 -35.801  1.00  1.850          H  
ATOM   2521 2HG  ARG A 162     -36.264  -6.871 -36.877  1.00  1.850          H  
ATOM   2522 1HD  ARG A 162     -37.546  -8.532 -35.680  1.00  1.850          H  
ATOM   2523 2HD  ARG A 162     -38.218  -7.216 -34.679  1.00  1.850          H  
ATOM   2524  HE  ARG A 162     -38.533  -6.685 -37.528  1.00  1.850          H  
ATOM   2525 1HH1 ARG A 162     -39.984  -8.576 -34.866  1.00  1.850          H  
ATOM   2526 2HH1 ARG A 162     -41.532  -8.659 -35.668  1.00  1.850          H  
ATOM   2527 1HH2 ARG A 162     -40.410  -6.799 -38.478  1.00  1.850          H  
ATOM   2528 2HH2 ARG A 162     -41.804  -7.635 -37.749  1.00  1.850          H  
ATOM   2529  N   LYS A 163     -33.037  -7.596 -36.584  1.00  1.710          N  
ATOM   2530  CA  LYS A 163     -32.968  -8.088 -37.963  1.00  2.180          C  
ATOM   2531  C   LYS A 163     -34.355  -8.106 -38.584  1.00  1.740          C  
ATOM   2532  O   LYS A 163     -35.272  -8.716 -38.040  1.00  1.760          O  
ATOM   2533  CB  LYS A 163     -32.329  -9.481 -38.021  1.00  2.860          C  
ATOM   2534  CG  LYS A 163     -32.164 -10.056 -39.449  1.00  2.860          C  
ATOM   2535  CD  LYS A 163     -31.437 -11.394 -39.432  1.00  2.860          C  
ATOM   2536  CE  LYS A 163     -31.198 -11.976 -40.846  1.00  2.860          C  
ATOM   2537  NZ  LYS A 163     -32.468 -12.450 -41.502  1.00  2.860          N  
ATOM   2538  H   LYS A 163     -32.159  -7.740 -36.089  1.00  2.050          H  
ATOM   2539  HA  LYS A 163     -32.349  -7.402 -38.543  1.00  2.620          H  
ATOM   2540 1HB  LYS A 163     -31.338  -9.445 -37.555  1.00  3.440          H  
ATOM   2541 2HB  LYS A 163     -32.931 -10.180 -37.439  1.00  3.440          H  
ATOM   2542 1HG  LYS A 163     -33.141 -10.175 -39.917  1.00  3.440          H  
ATOM   2543 2HG  LYS A 163     -31.583  -9.373 -40.032  1.00  3.440          H  
ATOM   2544 1HD  LYS A 163     -30.467 -11.248 -38.957  1.00  3.440          H  
ATOM   2545 2HD  LYS A 163     -31.998 -12.114 -38.835  1.00  3.440          H  
ATOM   2546 1HE  LYS A 163     -30.730 -11.220 -41.480  1.00  3.440          H  
ATOM   2547 2HE  LYS A 163     -30.518 -12.825 -40.749  1.00  3.440          H  
ATOM   2548 1HZ  LYS A 163     -32.258 -12.858 -42.414  1.00  3.440          H  
ATOM   2549 2HZ  LYS A 163     -32.894 -13.156 -40.921  1.00  3.440          H  
ATOM   2550 3HZ  LYS A 163     -33.115 -11.676 -41.617  1.00  3.440          H  
ATOM   2551  N   ASP A 164     -34.488  -7.509 -39.766  1.00  2.290          N  
ATOM   2552  CA  ASP A 164     -35.778  -7.401 -40.435  1.00  2.590          C  
ATOM   2553  C   ASP A 164     -35.606  -7.405 -41.945  1.00  2.220          C  
ATOM   2554  O   ASP A 164     -34.779  -6.662 -42.487  1.00  2.370          O  
ATOM   2555  CB  ASP A 164     -36.485  -6.100 -40.021  1.00  3.510          C  
ATOM   2556  CG  ASP A 164     -37.980  -6.055 -40.393  1.00  3.510          C  
ATOM   2557  OD1 ASP A 164     -38.316  -5.958 -41.583  1.00  3.510          O  
ATOM   2558  OD2 ASP A 164     -38.788  -6.117 -39.470  1.00  3.510          O  
ATOM   2559  H   ASP A 164     -33.683  -7.059 -40.181  1.00  2.750          H  
ATOM   2560  HA  ASP A 164     -36.395  -8.256 -40.150  1.00  3.110          H  
ATOM   2561 1HB  ASP A 164     -36.389  -5.959 -38.953  1.00  4.210          H  
ATOM   2562 2HB  ASP A 164     -35.983  -5.245 -40.497  1.00  4.210          H  
ATOM   2563  N   LEU A 165     -36.461  -8.168 -42.617  1.00  2.390          N  
ATOM   2564  CA  LEU A 165     -36.447  -8.313 -44.068  1.00  2.800          C  
ATOM   2565  C   LEU A 165     -36.621  -7.007 -44.828  1.00  2.650          C  
ATOM   2566  O   LEU A 165     -36.209  -6.915 -45.984  1.00  3.250          O  
ATOM   2567  CB  LEU A 165     -37.566  -9.264 -44.508  1.00  3.760          C  
ATOM   2568  CG  LEU A 165     -37.419 -10.756 -44.121  1.00  3.760          C  
ATOM   2569  CD1 LEU A 165     -38.709 -11.484 -44.477  1.00  3.760          C  
ATOM   2570  CD2 LEU A 165     -36.237 -11.384 -44.874  1.00  3.760          C  
ATOM   2571  H   LEU A 165     -37.139  -8.698 -42.085  1.00  2.870          H  
ATOM   2572  HA  LEU A 165     -35.483  -8.723 -44.351  1.00  3.360          H  
ATOM   2573 1HB  LEU A 165     -38.502  -8.903 -44.082  1.00  4.510          H  
ATOM   2574 2HB  LEU A 165     -37.649  -9.211 -45.593  1.00  4.510          H  
ATOM   2575  HG  LEU A 165     -37.255 -10.847 -43.050  1.00  4.510          H  
ATOM   2576 1HD1 LEU A 165     -38.622 -12.535 -44.204  1.00  4.510          H  
ATOM   2577 2HD1 LEU A 165     -39.543 -11.038 -43.934  1.00  4.510          H  
ATOM   2578 3HD1 LEU A 165     -38.891 -11.403 -45.549  1.00  4.510          H  
ATOM   2579 1HD2 LEU A 165     -36.154 -12.434 -44.601  1.00  4.510          H  
ATOM   2580 2HD2 LEU A 165     -36.402 -11.303 -45.948  1.00  4.510          H  
ATOM   2581 3HD2 LEU A 165     -35.304 -10.887 -44.621  1.00  4.510          H  
ATOM   2582  N   THR A 166     -37.233  -5.992 -44.213  1.00  2.580          N  
ATOM   2583  CA  THR A 166     -37.415  -4.740 -44.930  1.00  3.300          C  
ATOM   2584  C   THR A 166     -36.145  -3.875 -44.898  1.00  3.260          C  
ATOM   2585  O   THR A 166     -36.041  -2.911 -45.656  1.00  3.860          O  
ATOM   2586  CB  THR A 166     -38.640  -3.954 -44.409  1.00  4.330          C  
ATOM   2587  OG1 THR A 166     -38.478  -3.615 -43.024  1.00  4.330          O  
ATOM   2588  CG2 THR A 166     -39.914  -4.758 -44.582  1.00  4.330          C  
ATOM   2589  H   THR A 166     -37.580  -6.078 -43.248  1.00  3.100          H  
ATOM   2590  HA  THR A 166     -37.616  -4.978 -45.973  1.00  3.960          H  
ATOM   2591  HB  THR A 166     -38.728  -3.032 -44.980  1.00  5.200          H  
ATOM   2592  HG1 THR A 166     -38.459  -4.431 -42.478  1.00  5.200          H  
ATOM   2593 1HG2 THR A 166     -40.762  -4.175 -44.226  1.00  5.200          H  
ATOM   2594 2HG2 THR A 166     -40.051  -4.997 -45.635  1.00  5.200          H  
ATOM   2595 3HG2 THR A 166     -39.839  -5.681 -44.005  1.00  5.200          H  
ATOM   2596  N   ASP A 167     -35.177  -4.217 -44.029  1.00  3.000          N  
ATOM   2597  CA  ASP A 167     -33.895  -3.513 -43.954  1.00  3.510          C  
ATOM   2598  C   ASP A 167     -32.809  -4.340 -44.669  1.00  3.220          C  
ATOM   2599  O   ASP A 167     -31.830  -3.802 -45.188  1.00  3.490          O  
ATOM   2600  CB  ASP A 167     -33.483  -3.203 -42.508  1.00  4.710          C  
ATOM   2601  CG  ASP A 167     -34.409  -2.226 -41.773  1.00  4.710          C  
ATOM   2602  OD1 ASP A 167     -34.602  -1.123 -42.241  1.00  4.710          O  
ATOM   2603  OD2 ASP A 167     -34.894  -2.587 -40.731  1.00  4.710          O  
ATOM   2604  H   ASP A 167     -35.315  -5.023 -43.425  1.00  3.600          H  
ATOM   2605  HA  ASP A 167     -33.995  -2.564 -44.479  1.00  4.210          H  
ATOM   2606 1HB  ASP A 167     -33.426  -4.136 -41.941  1.00  5.650          H  
ATOM   2607 2HB  ASP A 167     -32.490  -2.777 -42.509  1.00  5.650          H  
ATOM   2608  N   GLU A 168     -32.990  -5.664 -44.678  1.00  3.100          N  
ATOM   2609  CA  GLU A 168     -32.038  -6.617 -45.259  1.00  2.960          C  
ATOM   2610  C   GLU A 168     -31.728  -6.277 -46.719  1.00  2.700          C  
ATOM   2611  O   GLU A 168     -32.601  -5.858 -47.480  1.00  2.850          O  
ATOM   2612  CB  GLU A 168     -32.538  -8.049 -45.058  1.00  4.200          C  
ATOM   2613  CG  GLU A 168     -31.545  -9.118 -45.471  1.00  4.200          C  
ATOM   2614  CD  GLU A 168     -31.890 -10.493 -44.980  1.00  4.200          C  
ATOM   2615  OE1 GLU A 168     -32.784 -10.621 -44.177  1.00  4.200          O  
ATOM   2616  OE2 GLU A 168     -31.247 -11.424 -45.377  1.00  4.200          O  
ATOM   2617  H   GLU A 168     -33.803  -6.035 -44.184  1.00  3.720          H  
ATOM   2618  HA  GLU A 168     -31.101  -6.533 -44.725  1.00  3.550          H  
ATOM   2619 1HB  GLU A 168     -32.805  -8.200 -44.014  1.00  5.040          H  
ATOM   2620 2HB  GLU A 168     -33.443  -8.194 -45.650  1.00  5.040          H  
ATOM   2621 1HG  GLU A 168     -31.479  -9.141 -46.561  1.00  5.040          H  
ATOM   2622 2HG  GLU A 168     -30.565  -8.847 -45.082  1.00  5.040          H  
ATOM   2623  N   VAL A 169     -30.443  -6.384 -47.068  1.00  2.960          N  
ATOM   2624  CA  VAL A 169     -29.902  -6.002 -48.369  1.00  3.240          C  
ATOM   2625  C   VAL A 169     -30.186  -6.998 -49.504  1.00  2.860          C  
ATOM   2626  O   VAL A 169     -29.971  -8.208 -49.384  1.00  3.060          O  
ATOM   2627  CB  VAL A 169     -28.388  -5.774 -48.197  1.00  4.420          C  
ATOM   2628  CG1 VAL A 169     -27.704  -5.470 -49.520  1.00  4.420          C  
ATOM   2629  CG2 VAL A 169     -28.157  -4.619 -47.179  1.00  4.420          C  
ATOM   2630  H   VAL A 169     -29.790  -6.803 -46.398  1.00  3.550          H  
ATOM   2631  HA  VAL A 169     -30.355  -5.047 -48.638  1.00  3.890          H  
ATOM   2632  HB  VAL A 169     -27.966  -6.669 -47.816  1.00  5.310          H  
ATOM   2633 1HG1 VAL A 169     -26.642  -5.335 -49.340  1.00  5.310          H  
ATOM   2634 2HG1 VAL A 169     -27.845  -6.296 -50.214  1.00  5.310          H  
ATOM   2635 3HG1 VAL A 169     -28.116  -4.557 -49.951  1.00  5.310          H  
ATOM   2636 1HG2 VAL A 169     -27.099  -4.477 -47.027  1.00  5.310          H  
ATOM   2637 2HG2 VAL A 169     -28.596  -3.696 -47.567  1.00  5.310          H  
ATOM   2638 3HG2 VAL A 169     -28.626  -4.866 -46.225  1.00  5.310          H  
ATOM   2639  N   GLU A 170     -30.643  -6.475 -50.647  1.00  2.920          N  
ATOM   2640  CA  GLU A 170     -30.983  -7.319 -51.791  1.00  3.280          C  
ATOM   2641  C   GLU A 170     -29.741  -7.784 -52.573  1.00  3.420          C  
ATOM   2642  O   GLU A 170     -29.467  -7.352 -53.693  1.00  4.110          O  
ATOM   2643  CB  GLU A 170     -31.963  -6.549 -52.697  1.00  4.450          C  
ATOM   2644  CG  GLU A 170     -32.585  -7.331 -53.869  1.00  4.450          C  
ATOM   2645  CD  GLU A 170     -33.609  -6.504 -54.635  1.00  4.450          C  
ATOM   2646  OE1 GLU A 170     -33.872  -5.400 -54.221  1.00  4.450          O  
ATOM   2647  OE2 GLU A 170     -34.127  -6.983 -55.618  1.00  4.450          O  
ATOM   2648  H   GLU A 170     -30.788  -5.476 -50.709  1.00  3.500          H  
ATOM   2649  HA  GLU A 170     -31.496  -8.205 -51.414  1.00  3.940          H  
ATOM   2650 1HB  GLU A 170     -32.785  -6.173 -52.089  1.00  5.340          H  
ATOM   2651 2HB  GLU A 170     -31.455  -5.683 -53.117  1.00  5.340          H  
ATOM   2652 1HG  GLU A 170     -31.807  -7.641 -54.562  1.00  5.340          H  
ATOM   2653 2HG  GLU A 170     -33.063  -8.228 -53.480  1.00  5.340          H  
ATOM   2654  N   ILE A 171     -29.056  -8.759 -51.994  1.00  3.300          N  
ATOM   2655  CA  ILE A 171     -27.793  -9.311 -52.497  1.00  3.820          C  
ATOM   2656  C   ILE A 171     -27.852  -9.896 -53.906  1.00  3.510          C  
ATOM   2657  O   ILE A 171     -26.825 -10.015 -54.588  1.00  4.100          O  
ATOM   2658  CB  ILE A 171     -27.198 -10.319 -51.511  1.00  5.140          C  
ATOM   2659  CG1 ILE A 171     -26.747  -9.594 -50.294  1.00  5.140          C  
ATOM   2660  CG2 ILE A 171     -26.045 -11.002 -52.133  1.00  5.140          C  
ATOM   2661  CD1 ILE A 171     -26.410 -10.468 -49.173  1.00  5.140          C  
ATOM   2662  H   ILE A 171     -29.409  -9.033 -51.072  1.00  3.960          H  
ATOM   2663  HA  ILE A 171     -27.085  -8.492 -52.535  1.00  4.580          H  
ATOM   2664  HB  ILE A 171     -27.950 -11.048 -51.208  1.00  6.170          H  
ATOM   2665 1HG1 ILE A 171     -25.866  -9.040 -50.537  1.00  6.170          H  
ATOM   2666 2HG1 ILE A 171     -27.519  -8.897 -49.972  1.00  6.170          H  
ATOM   2667 1HG2 ILE A 171     -25.597 -11.674 -51.474  1.00  6.170          H  
ATOM   2668 2HG2 ILE A 171     -26.367 -11.568 -52.986  1.00  6.170          H  
ATOM   2669 3HG2 ILE A 171     -25.310 -10.252 -52.431  1.00  6.170          H  
ATOM   2670 1HD1 ILE A 171     -26.090  -9.878 -48.421  1.00  6.170          H  
ATOM   2671 2HD1 ILE A 171     -27.293 -11.024 -48.864  1.00  6.170          H  
ATOM   2672 3HD1 ILE A 171     -25.620 -11.138 -49.410  1.00  6.170          H  
ATOM   2673  N   GLY A 172     -29.045 -10.245 -54.384  1.00  3.000          N  
ATOM   2674  CA  GLY A 172     -29.193 -10.797 -55.736  1.00  3.100          C  
ATOM   2675  C   GLY A 172     -28.575  -9.865 -56.795  1.00  2.540          C  
ATOM   2676  O   GLY A 172     -28.252 -10.293 -57.904  1.00  3.020          O  
ATOM   2677  H   GLY A 172     -29.850 -10.133 -53.785  1.00  3.600          H  
ATOM   2678 1HA  GLY A 172     -28.713 -11.775 -55.782  1.00  3.720          H  
ATOM   2679 2HA  GLY A 172     -30.251 -10.945 -55.951  1.00  3.720          H  
ATOM   2680  N   ILE A 173     -28.436  -8.590 -56.434  1.00  2.180          N  
ATOM   2681  CA  ILE A 173     -27.840  -7.540 -57.226  1.00  2.200          C  
ATOM   2682  C   ILE A 173     -26.328  -7.715 -57.410  1.00  1.790          C  
ATOM   2683  O   ILE A 173     -25.796  -7.343 -58.458  1.00  2.130          O  
ATOM   2684  CB  ILE A 173     -28.124  -6.155 -56.587  1.00  3.070          C  
ATOM   2685  CG1 ILE A 173     -29.640  -5.857 -56.699  1.00  3.070          C  
ATOM   2686  CG2 ILE A 173     -27.243  -5.023 -57.237  1.00  3.070          C  
ATOM   2687  CD1 ILE A 173     -30.120  -4.673 -55.868  1.00  3.070          C  
ATOM   2688  H   ILE A 173     -28.750  -8.334 -55.494  1.00  2.620          H  
ATOM   2689  HA  ILE A 173     -28.300  -7.558 -58.211  1.00  2.640          H  
ATOM   2690  HB  ILE A 173     -27.905  -6.212 -55.523  1.00  3.690          H  
ATOM   2691 1HG1 ILE A 173     -29.888  -5.672 -57.740  1.00  3.690          H  
ATOM   2692 2HG1 ILE A 173     -30.191  -6.737 -56.363  1.00  3.690          H  
ATOM   2693 1HG2 ILE A 173     -27.454  -4.081 -56.765  1.00  3.690          H  
ATOM   2694 2HG2 ILE A 173     -26.185  -5.236 -57.111  1.00  3.690          H  
ATOM   2695 3HG2 ILE A 173     -27.468  -4.954 -58.303  1.00  3.690          H  
ATOM   2696 1HD1 ILE A 173     -31.198  -4.556 -55.994  1.00  3.690          H  
ATOM   2697 2HD1 ILE A 173     -29.903  -4.861 -54.812  1.00  3.690          H  
ATOM   2698 3HD1 ILE A 173     -29.630  -3.757 -56.172  1.00  3.690          H  
ATOM   2699  N   PHE A 174     -25.614  -8.123 -56.347  1.00  1.560          N  
ATOM   2700  CA  PHE A 174     -24.155  -8.130 -56.383  1.00  1.880          C  
ATOM   2701  C   PHE A 174     -23.315  -9.338 -55.920  1.00  1.970          C  
ATOM   2702  O   PHE A 174     -22.087  -9.213 -55.930  1.00  2.760          O  
ATOM   2703  CB  PHE A 174     -23.682  -6.907 -55.611  1.00  2.500          C  
ATOM   2704  CG  PHE A 174     -24.071  -6.880 -54.149  1.00  2.500          C  
ATOM   2705  CD1 PHE A 174     -23.265  -7.446 -53.172  1.00  2.500          C  
ATOM   2706  CD2 PHE A 174     -25.245  -6.254 -53.754  1.00  2.500          C  
ATOM   2707  CE1 PHE A 174     -23.625  -7.380 -51.842  1.00  2.500          C  
ATOM   2708  CE2 PHE A 174     -25.599  -6.183 -52.442  1.00  2.500          C  
ATOM   2709  CZ  PHE A 174     -24.787  -6.744 -51.480  1.00  2.500          C  
ATOM   2710  H   PHE A 174     -26.090  -8.485 -55.523  1.00  1.870          H  
ATOM   2711  HA  PHE A 174     -23.881  -7.968 -57.425  1.00  2.260          H  
ATOM   2712 1HB  PHE A 174     -22.601  -6.817 -55.681  1.00  3.000          H  
ATOM   2713 2HB  PHE A 174     -24.106  -6.033 -56.079  1.00  3.000          H  
ATOM   2714  HD1 PHE A 174     -22.336  -7.940 -53.467  1.00  3.000          H  
ATOM   2715  HD2 PHE A 174     -25.880  -5.801 -54.510  1.00  3.000          H  
ATOM   2716  HE1 PHE A 174     -22.984  -7.826 -51.081  1.00  3.000          H  
ATOM   2717  HE2 PHE A 174     -26.521  -5.678 -52.164  1.00  3.000          H  
ATOM   2718  HZ  PHE A 174     -25.063  -6.689 -50.430  1.00  3.000          H  
ATOM   2719  N   SER A 175     -23.882 -10.478 -55.494  1.00  1.670          N  
ATOM   2720  CA  SER A 175     -22.942 -11.542 -55.064  1.00  2.230          C  
ATOM   2721  C   SER A 175     -22.759 -12.709 -56.043  1.00  1.940          C  
ATOM   2722  O   SER A 175     -22.088 -12.575 -57.067  1.00  2.470          O  
ATOM   2723  CB  SER A 175     -23.319 -12.155 -53.733  1.00  2.900          C  
ATOM   2724  OG  SER A 175     -24.519 -12.876 -53.818  1.00  2.900          O  
ATOM   2725  H   SER A 175     -24.899 -10.576 -55.447  1.00  2.000          H  
ATOM   2726  HA  SER A 175     -21.969 -11.085 -54.917  1.00  2.680          H  
ATOM   2727 1HB  SER A 175     -22.519 -12.827 -53.412  1.00  3.480          H  
ATOM   2728 2HB  SER A 175     -23.392 -11.377 -52.989  1.00  3.480          H  
ATOM   2729  HG  SER A 175     -24.702 -13.189 -52.917  1.00  3.480          H  
ATOM   2730  N   GLY A 176     -23.400 -13.840 -55.756  1.00  1.820          N  
ATOM   2731  CA  GLY A 176     -23.212 -15.074 -56.513  1.00  2.060          C  
ATOM   2732  C   GLY A 176     -22.273 -16.012 -55.736  1.00  2.260          C  
ATOM   2733  O   GLY A 176     -21.574 -15.590 -54.816  1.00  2.540          O  
ATOM   2734  H   GLY A 176     -24.007 -13.848 -54.948  1.00  2.180          H  
ATOM   2735 1HA  GLY A 176     -24.175 -15.558 -56.671  1.00  2.470          H  
ATOM   2736 2HA  GLY A 176     -22.790 -14.848 -57.491  1.00  2.470          H  
ATOM   2737  N   ALA A 177     -22.243 -17.299 -56.105  1.00  2.620          N  
ATOM   2738  CA  ALA A 177     -21.424 -18.285 -55.379  1.00  3.060          C  
ATOM   2739  C   ALA A 177     -19.938 -17.948 -55.372  1.00  2.470          C  
ATOM   2740  O   ALA A 177     -19.228 -18.237 -54.393  1.00  2.870          O  
ATOM   2741  CB  ALA A 177     -21.588 -19.661 -55.997  1.00  4.110          C  
ATOM   2742  H   ALA A 177     -22.820 -17.600 -56.877  1.00  3.140          H  
ATOM   2743  HA  ALA A 177     -21.772 -18.310 -54.352  1.00  3.670          H  
ATOM   2744 1HB  ALA A 177     -21.004 -20.384 -55.435  1.00  4.930          H  
ATOM   2745 2HB  ALA A 177     -22.640 -19.945 -55.972  1.00  4.930          H  
ATOM   2746 3HB  ALA A 177     -21.239 -19.641 -57.027  1.00  4.930          H  
ATOM   2747  N   THR A 178     -19.457 -17.343 -56.458  1.00  2.020          N  
ATOM   2748  CA  THR A 178     -18.053 -17.022 -56.626  1.00  1.630          C  
ATOM   2749  C   THR A 178     -17.585 -15.846 -55.793  1.00  1.410          C  
ATOM   2750  O   THR A 178     -16.381 -15.618 -55.661  1.00  1.530          O  
ATOM   2751  CB  THR A 178     -17.735 -16.789 -58.107  1.00  2.440          C  
ATOM   2752  OG1 THR A 178     -18.602 -15.773 -58.623  1.00  2.440          O  
ATOM   2753  CG2 THR A 178     -17.895 -18.068 -58.882  1.00  2.440          C  
ATOM   2754  H   THR A 178     -20.070 -17.107 -57.230  1.00  2.420          H  
ATOM   2755  HA  THR A 178     -17.477 -17.890 -56.307  1.00  1.960          H  
ATOM   2756  HB  THR A 178     -16.707 -16.444 -58.201  1.00  2.930          H  
ATOM   2757  HG1 THR A 178     -18.263 -15.472 -59.473  1.00  2.930          H  
ATOM   2758 1HG2 THR A 178     -17.653 -17.885 -59.929  1.00  2.930          H  
ATOM   2759 2HG2 THR A 178     -17.211 -18.808 -58.483  1.00  2.930          H  
ATOM   2760 3HG2 THR A 178     -18.915 -18.431 -58.802  1.00  2.930          H  
ATOM   2761  N   ARG A 179     -18.495 -15.082 -55.185  1.00  1.490          N  
ATOM   2762  CA  ARG A 179     -18.068 -13.976 -54.326  1.00  1.780          C  
ATOM   2763  C   ARG A 179     -17.946 -14.546 -52.921  1.00  1.430          C  
ATOM   2764  O   ARG A 179     -18.699 -14.224 -51.999  1.00  1.770          O  
ATOM   2765  CB  ARG A 179     -19.012 -12.790 -54.412  1.00  2.380          C  
ATOM   2766  CG  ARG A 179     -19.119 -12.165 -55.822  1.00  2.380          C  
ATOM   2767  CD  ARG A 179     -17.857 -11.485 -56.274  1.00  2.380          C  
ATOM   2768  NE  ARG A 179     -18.006 -10.897 -57.616  1.00  2.380          N  
ATOM   2769  CZ  ARG A 179     -18.497  -9.659 -57.890  1.00  2.380          C  
ATOM   2770  NH1 ARG A 179     -18.899  -8.861 -56.920  1.00  2.380          N  
ATOM   2771  NH2 ARG A 179     -18.584  -9.243 -59.147  1.00  2.380          N  
ATOM   2772  H   ARG A 179     -19.492 -15.302 -55.266  1.00  1.790          H  
ATOM   2773  HA  ARG A 179     -17.077 -13.644 -54.625  1.00  2.140          H  
ATOM   2774 1HB  ARG A 179     -20.014 -13.108 -54.123  1.00  2.850          H  
ATOM   2775 2HB  ARG A 179     -18.695 -12.012 -53.719  1.00  2.850          H  
ATOM   2776 1HG  ARG A 179     -19.367 -12.944 -56.546  1.00  2.850          H  
ATOM   2777 2HG  ARG A 179     -19.902 -11.419 -55.828  1.00  2.850          H  
ATOM   2778 1HD  ARG A 179     -17.579 -10.703 -55.572  1.00  2.850          H  
ATOM   2779 2HD  ARG A 179     -17.056 -12.213 -56.331  1.00  2.850          H  
ATOM   2780  HE  ARG A 179     -17.722 -11.470 -58.398  1.00  2.850          H  
ATOM   2781 1HH1 ARG A 179     -18.862  -9.165 -55.959  1.00  2.850          H  
ATOM   2782 2HH1 ARG A 179     -19.269  -7.948 -57.134  1.00  2.850          H  
ATOM   2783 1HH2 ARG A 179     -18.294  -9.841 -59.904  1.00  2.850          H  
ATOM   2784 2HH2 ARG A 179     -18.964  -8.331 -59.348  1.00  2.850          H  
ATOM   2785  N   MET A 180     -16.970 -15.439 -52.831  1.00  1.410          N  
ATOM   2786  CA  MET A 180     -16.619 -16.292 -51.718  1.00  1.570          C  
ATOM   2787  C   MET A 180     -16.320 -15.537 -50.440  1.00  1.720          C  
ATOM   2788  O   MET A 180     -16.842 -15.855 -49.370  1.00  2.210          O  
ATOM   2789  CB  MET A 180     -15.402 -17.090 -52.160  1.00  2.130          C  
ATOM   2790  CG  MET A 180     -14.868 -17.993 -51.180  1.00  2.130          C  
ATOM   2791  SD  MET A 180     -13.484 -18.890 -51.758  1.00  2.130          S  
ATOM   2792  CE  MET A 180     -13.027 -19.661 -50.239  1.00  2.130          C  
ATOM   2793  H   MET A 180     -16.445 -15.532 -53.703  1.00  1.690          H  
ATOM   2794  HA  MET A 180     -17.453 -16.966 -51.528  1.00  1.880          H  
ATOM   2795 1HB  MET A 180     -15.674 -17.678 -53.034  1.00  2.560          H  
ATOM   2796 2HB  MET A 180     -14.609 -16.404 -52.462  1.00  2.560          H  
ATOM   2797 1HG  MET A 180     -14.556 -17.427 -50.329  1.00  2.560          H  
ATOM   2798 2HG  MET A 180     -15.632 -18.687 -50.884  1.00  2.560          H  
ATOM   2799 1HE  MET A 180     -12.135 -20.253 -50.407  1.00  2.560          H  
ATOM   2800 2HE  MET A 180     -12.814 -18.902 -49.482  1.00  2.560          H  
ATOM   2801 3HE  MET A 180     -13.828 -20.304 -49.901  1.00  2.560          H  
ATOM   2802  N   ILE A 181     -15.514 -14.500 -50.553  1.00  1.530          N  
ATOM   2803  CA  ILE A 181     -15.184 -13.705 -49.381  1.00  1.700          C  
ATOM   2804  C   ILE A 181     -15.751 -12.336 -49.535  1.00  1.340          C  
ATOM   2805  O   ILE A 181     -15.601 -11.701 -50.573  1.00  1.320          O  
ATOM   2806  CB  ILE A 181     -13.655 -13.603 -49.103  1.00  2.310          C  
ATOM   2807  CG1 ILE A 181     -13.019 -14.991 -48.844  1.00  2.310          C  
ATOM   2808  CG2 ILE A 181     -13.366 -12.617 -47.930  1.00  2.310          C  
ATOM   2809  CD1 ILE A 181     -13.493 -15.701 -47.575  1.00  2.310          C  
ATOM   2810  H   ILE A 181     -15.163 -14.254 -51.487  1.00  1.840          H  
ATOM   2811  HA  ILE A 181     -15.664 -14.142 -48.511  1.00  2.040          H  
ATOM   2812  HB  ILE A 181     -13.181 -13.227 -49.959  1.00  2.770          H  
ATOM   2813 1HG1 ILE A 181     -13.249 -15.625 -49.692  1.00  2.770          H  
ATOM   2814 2HG1 ILE A 181     -11.936 -14.880 -48.786  1.00  2.770          H  
ATOM   2815 1HG2 ILE A 181     -12.287 -12.546 -47.785  1.00  2.770          H  
ATOM   2816 2HG2 ILE A 181     -13.747 -11.627 -48.156  1.00  2.770          H  
ATOM   2817 3HG2 ILE A 181     -13.830 -12.967 -47.013  1.00  2.770          H  
ATOM   2818 1HD1 ILE A 181     -12.991 -16.669 -47.499  1.00  2.770          H  
ATOM   2819 2HD1 ILE A 181     -13.246 -15.120 -46.695  1.00  2.770          H  
ATOM   2820 3HD1 ILE A 181     -14.558 -15.847 -47.606  1.00  2.770          H  
ATOM   2821  N   GLY A 182     -16.404 -11.864 -48.501  1.00  1.350          N  
ATOM   2822  CA  GLY A 182     -16.893 -10.516 -48.544  1.00  1.250          C  
ATOM   2823  C   GLY A 182     -17.747 -10.147 -47.365  1.00  1.050          C  
ATOM   2824  O   GLY A 182     -18.440 -10.982 -46.770  1.00  1.470          O  
ATOM   2825  H   GLY A 182     -16.529 -12.442 -47.684  1.00  1.620          H  
ATOM   2826 1HA  GLY A 182     -16.032  -9.859 -48.565  1.00  1.500          H  
ATOM   2827 2HA  GLY A 182     -17.448 -10.355 -49.465  1.00  1.500          H  
ATOM   2828  N   SER A 183     -17.674  -8.864 -47.053  1.00  0.690          N  
ATOM   2829  CA  SER A 183     -18.378  -8.211 -45.960  1.00  0.690          C  
ATOM   2830  C   SER A 183     -18.326  -6.710 -46.178  1.00  0.530          C  
ATOM   2831  O   SER A 183     -17.597  -6.230 -47.055  1.00  0.520          O  
ATOM   2832  CB  SER A 183     -17.763  -8.566 -44.618  1.00  0.970          C  
ATOM   2833  OG  SER A 183     -16.487  -8.020 -44.489  1.00  0.970          O  
ATOM   2834  H   SER A 183     -17.065  -8.297 -47.654  1.00  0.830          H  
ATOM   2835  HA  SER A 183     -19.422  -8.525 -45.971  1.00  0.830          H  
ATOM   2836 1HB  SER A 183     -18.395  -8.183 -43.816  1.00  1.160          H  
ATOM   2837 2HB  SER A 183     -17.713  -9.645 -44.505  1.00  1.160          H  
ATOM   2838  HG  SER A 183     -16.209  -8.178 -43.552  1.00  1.160          H  
ATOM   2839  N   PHE A 184     -19.082  -5.960 -45.397  1.00  0.530          N  
ATOM   2840  CA  PHE A 184     -18.996  -4.515 -45.508  1.00  0.440          C  
ATOM   2841  C   PHE A 184     -17.628  -4.078 -45.050  1.00  0.490          C  
ATOM   2842  O   PHE A 184     -17.101  -4.632 -44.089  1.00  0.590          O  
ATOM   2843  CB  PHE A 184     -20.048  -3.844 -44.652  1.00  0.650          C  
ATOM   2844  CG  PHE A 184     -21.391  -3.986 -45.200  1.00  0.650          C  
ATOM   2845  CD1 PHE A 184     -22.276  -4.881 -44.697  1.00  0.650          C  
ATOM   2846  CD2 PHE A 184     -21.760  -3.226 -46.241  1.00  0.650          C  
ATOM   2847  CE1 PHE A 184     -23.535  -5.004 -45.237  1.00  0.650          C  
ATOM   2848  CE2 PHE A 184     -22.987  -3.329 -46.791  1.00  0.650          C  
ATOM   2849  CZ  PHE A 184     -23.889  -4.218 -46.293  1.00  0.650          C  
ATOM   2850  H   PHE A 184     -19.677  -6.384 -44.700  1.00  0.640          H  
ATOM   2851  HA  PHE A 184     -19.138  -4.224 -46.543  1.00  0.530          H  
ATOM   2852 1HB  PHE A 184     -20.024  -4.249 -43.635  1.00  0.780          H  
ATOM   2853 2HB  PHE A 184     -19.818  -2.790 -44.591  1.00  0.780          H  
ATOM   2854  HD1 PHE A 184     -21.973  -5.491 -43.871  1.00  0.780          H  
ATOM   2855  HD2 PHE A 184     -21.036  -2.527 -46.650  1.00  0.780          H  
ATOM   2856  HE1 PHE A 184     -24.240  -5.726 -44.823  1.00  0.780          H  
ATOM   2857  HE2 PHE A 184     -23.233  -2.706 -47.635  1.00  0.780          H  
ATOM   2858  HZ  PHE A 184     -24.868  -4.304 -46.737  1.00  0.780          H  
ATOM   2859  N   GLY A 185     -17.028  -3.105 -45.723  1.00  0.540          N  
ATOM   2860  CA  GLY A 185     -15.749  -2.650 -45.213  1.00  0.780          C  
ATOM   2861  C   GLY A 185     -16.144  -2.046 -43.878  1.00  0.740          C  
ATOM   2862  O   GLY A 185     -17.147  -1.355 -43.866  1.00  1.780          O  
ATOM   2863  H   GLY A 185     -17.500  -2.659 -46.512  1.00  0.650          H  
ATOM   2864 1HA  GLY A 185     -15.066  -3.492 -45.121  1.00  0.940          H  
ATOM   2865 2HA  GLY A 185     -15.310  -1.903 -45.872  1.00  0.940          H  
ATOM   2866  N   PRO A 186     -15.387  -2.219 -42.787  1.00  0.550          N  
ATOM   2867  CA  PRO A 186     -15.670  -1.725 -41.442  1.00  0.480          C  
ATOM   2868  C   PRO A 186     -15.517  -0.218 -41.323  1.00  0.410          C  
ATOM   2869  O   PRO A 186     -14.771   0.383 -42.101  1.00  0.430          O  
ATOM   2870  CB  PRO A 186     -14.620  -2.454 -40.608  1.00  0.720          C  
ATOM   2871  CG  PRO A 186     -13.471  -2.690 -41.561  1.00  0.720          C  
ATOM   2872  CD  PRO A 186     -14.123  -2.948 -42.899  1.00  0.720          C  
ATOM   2873  HA  PRO A 186     -16.688  -2.041 -41.147  1.00  0.580          H  
ATOM   2874 1HB  PRO A 186     -14.343  -1.828 -39.747  1.00  0.860          H  
ATOM   2875 2HB  PRO A 186     -15.046  -3.387 -40.218  1.00  0.860          H  
ATOM   2876 1HG  PRO A 186     -12.797  -1.816 -41.581  1.00  0.860          H  
ATOM   2877 2HG  PRO A 186     -12.873  -3.545 -41.235  1.00  0.860          H  
ATOM   2878 1HD  PRO A 186     -13.500  -2.522 -43.691  1.00  0.860          H  
ATOM   2879 2HD  PRO A 186     -14.308  -4.031 -43.037  1.00  0.860          H  
ATOM   2880  N   GLY A 187     -16.144   0.379 -40.308  1.00  0.410          N  
ATOM   2881  CA  GLY A 187     -15.979   1.809 -40.032  1.00  0.380          C  
ATOM   2882  C   GLY A 187     -17.115   2.679 -40.570  1.00  0.330          C  
ATOM   2883  O   GLY A 187     -18.071   2.194 -41.171  1.00  0.530          O  
ATOM   2884  H   GLY A 187     -16.758  -0.186 -39.708  1.00  0.490          H  
ATOM   2885 1HA  GLY A 187     -15.875   1.958 -38.960  1.00  0.460          H  
ATOM   2886 2HA  GLY A 187     -15.038   2.144 -40.469  1.00  0.460          H  
ATOM   2887  N   SER A 188     -17.041   3.970 -40.307  1.00  0.390          N  
ATOM   2888  CA  SER A 188     -18.093   4.889 -40.723  1.00  0.360          C  
ATOM   2889  C   SER A 188     -18.174   5.032 -42.249  1.00  0.390          C  
ATOM   2890  O   SER A 188     -17.154   4.955 -42.942  1.00  0.450          O  
ATOM   2891  CB  SER A 188     -17.869   6.227 -40.076  1.00  0.520          C  
ATOM   2892  OG  SER A 188     -17.906   6.085 -38.688  1.00  0.520          O  
ATOM   2893  H   SER A 188     -16.245   4.341 -39.805  1.00  0.470          H  
ATOM   2894  HA  SER A 188     -19.050   4.506 -40.370  1.00  0.430          H  
ATOM   2895 1HB  SER A 188     -16.912   6.645 -40.385  1.00  0.620          H  
ATOM   2896 2HB  SER A 188     -18.653   6.913 -40.395  1.00  0.620          H  
ATOM   2897  HG  SER A 188     -18.180   6.955 -38.340  1.00  0.620          H  
ATOM   2898  N   GLY A 189     -19.391   5.237 -42.760  1.00  0.390          N  
ATOM   2899  CA  GLY A 189     -19.652   5.462 -44.180  1.00  0.430          C  
ATOM   2900  C   GLY A 189     -19.979   6.931 -44.435  1.00  0.460          C  
ATOM   2901  O   GLY A 189     -19.667   7.795 -43.610  1.00  0.520          O  
ATOM   2902  H   GLY A 189     -20.180   5.269 -42.119  1.00  0.470          H  
ATOM   2903 1HA  GLY A 189     -18.773   5.182 -44.760  1.00  0.520          H  
ATOM   2904 2HA  GLY A 189     -20.467   4.826 -44.519  1.00  0.520          H  
ATOM   2905  N   VAL A 190     -20.586   7.219 -45.591  1.00  0.460          N  
ATOM   2906  CA  VAL A 190     -20.868   8.603 -45.981  1.00  0.550          C  
ATOM   2907  C   VAL A 190     -22.240   8.915 -46.543  1.00  0.530          C  
ATOM   2908  O   VAL A 190     -22.972   8.039 -47.008  1.00  0.580          O  
ATOM   2909  CB  VAL A 190     -19.850   9.059 -47.031  1.00  0.730          C  
ATOM   2910  CG1 VAL A 190     -18.506   9.063 -46.492  1.00  0.730          C  
ATOM   2911  CG2 VAL A 190     -19.932   8.098 -48.195  1.00  0.730          C  
ATOM   2912  H   VAL A 190     -20.873   6.451 -46.212  1.00  0.550          H  
ATOM   2913  HA  VAL A 190     -20.735   9.221 -45.092  1.00  0.660          H  
ATOM   2914  HB  VAL A 190     -20.074  10.071 -47.357  1.00  0.880          H  
ATOM   2915 1HG1 VAL A 190     -17.837   9.372 -47.263  1.00  0.880          H  
ATOM   2916 2HG1 VAL A 190     -18.445   9.751 -45.652  1.00  0.880          H  
ATOM   2917 3HG1 VAL A 190     -18.246   8.101 -46.161  1.00  0.880          H  
ATOM   2918 1HG2 VAL A 190     -19.237   8.362 -48.957  1.00  0.880          H  
ATOM   2919 2HG2 VAL A 190     -19.713   7.082 -47.871  1.00  0.880          H  
ATOM   2920 3HG2 VAL A 190     -20.930   8.152 -48.586  1.00  0.880          H  
ATOM   2921  N   GLN A 191     -22.524  10.209 -46.585  1.00  0.620          N  
ATOM   2922  CA  GLN A 191     -23.667  10.747 -47.296  1.00  0.810          C  
ATOM   2923  C   GLN A 191     -23.134  11.772 -48.290  1.00  0.800          C  
ATOM   2924  O   GLN A 191     -22.402  12.681 -47.909  1.00  0.760          O  
ATOM   2925  CB  GLN A 191     -24.692  11.347 -46.340  1.00  1.060          C  
ATOM   2926  CG  GLN A 191     -25.908  11.912 -47.035  1.00  1.060          C  
ATOM   2927  CD  GLN A 191     -27.012  12.171 -46.062  1.00  1.060          C  
ATOM   2928  OE1 GLN A 191     -26.766  12.576 -44.897  1.00  1.060          O  
ATOM   2929  NE2 GLN A 191     -28.232  11.910 -46.522  1.00  1.060          N  
ATOM   2930  H   GLN A 191     -21.891  10.858 -46.134  1.00  0.740          H  
ATOM   2931  HA  GLN A 191     -24.150   9.954 -47.863  1.00  0.970          H  
ATOM   2932 1HB  GLN A 191     -25.033  10.584 -45.635  1.00  1.270          H  
ATOM   2933 2HB  GLN A 191     -24.230  12.148 -45.764  1.00  1.270          H  
ATOM   2934 1HG  GLN A 191     -25.643  12.858 -47.518  1.00  1.270          H  
ATOM   2935 2HG  GLN A 191     -26.263  11.208 -47.790  1.00  1.270          H  
ATOM   2936 1HE2 GLN A 191     -29.058  12.020 -45.931  1.00  1.270          H  
ATOM   2937 2HE2 GLN A 191     -28.365  11.572 -47.493  1.00  1.270          H  
ATOM   2938  N   MET A 192     -23.463  11.573 -49.560  1.00  0.850          N  
ATOM   2939  CA  MET A 192     -23.032  12.398 -50.686  1.00  1.050          C  
ATOM   2940  C   MET A 192     -24.051  13.417 -51.094  1.00  1.070          C  
ATOM   2941  O   MET A 192     -25.171  13.430 -50.589  1.00  1.550          O  
ATOM   2942  CB  MET A 192     -22.730  11.556 -51.923  1.00  1.390          C  
ATOM   2943  CG  MET A 192     -21.582  10.651 -51.864  1.00  1.390          C  
ATOM   2944  SD  MET A 192     -20.014  11.514 -51.748  1.00  1.390          S  
ATOM   2945  CE  MET A 192     -19.687  11.189 -50.058  1.00  1.390          C  
ATOM   2946  H   MET A 192     -24.088  10.795 -49.761  1.00  1.020          H  
ATOM   2947  HA  MET A 192     -22.140  12.949 -50.394  1.00  1.260          H  
ATOM   2948 1HB  MET A 192     -23.605  10.952 -52.156  1.00  1.670          H  
ATOM   2949 2HB  MET A 192     -22.550  12.199 -52.768  1.00  1.670          H  
ATOM   2950 1HG  MET A 192     -21.687   9.987 -51.004  1.00  1.670          H  
ATOM   2951 2HG  MET A 192     -21.568  10.057 -52.771  1.00  1.670          H  
ATOM   2952 1HE  MET A 192     -18.737  11.569 -49.786  1.00  1.670          H  
ATOM   2953 2HE  MET A 192     -20.452  11.623 -49.426  1.00  1.670          H  
ATOM   2954 3HE  MET A 192     -19.680  10.157 -49.936  1.00  1.670          H  
ATOM   2955  N   THR A 193     -23.631  14.281 -52.016  1.00  1.220          N  
ATOM   2956  CA  THR A 193     -24.484  15.269 -52.641  1.00  1.510          C  
ATOM   2957  C   THR A 193     -25.315  16.029 -51.635  1.00  1.500          C  
ATOM   2958  O   THR A 193     -26.542  15.980 -51.710  1.00  2.210          O  
ATOM   2959  CB  THR A 193     -25.438  14.627 -53.681  1.00  2.000          C  
ATOM   2960  OG1 THR A 193     -26.420  13.814 -53.014  1.00  2.000          O  
ATOM   2961  CG2 THR A 193     -24.684  13.772 -54.660  1.00  2.000          C  
ATOM   2962  H   THR A 193     -22.672  14.227 -52.327  1.00  1.460          H  
ATOM   2963  HA  THR A 193     -23.849  15.991 -53.156  1.00  1.810          H  
ATOM   2964  HB  THR A 193     -25.915  15.384 -54.227  1.00  2.400          H  
ATOM   2965  HG1 THR A 193     -26.951  14.422 -52.440  1.00  2.400          H  
ATOM   2966 1HG2 THR A 193     -25.385  13.351 -55.378  1.00  2.400          H  
ATOM   2967 2HG2 THR A 193     -23.948  14.382 -55.184  1.00  2.400          H  
ATOM   2968 3HG2 THR A 193     -24.187  12.969 -54.143  1.00  2.400          H  
ATOM   2969  N   SER A 194     -24.679  16.650 -50.651  1.00  1.640          N  
ATOM   2970  CA  SER A 194     -25.459  17.407 -49.678  1.00  1.950          C  
ATOM   2971  C   SER A 194     -25.940  18.750 -50.255  1.00  1.850          C  
ATOM   2972  O   SER A 194     -25.454  19.205 -51.291  1.00  2.140          O  
ATOM   2973  CB  SER A 194     -24.639  17.665 -48.428  1.00  2.610          C  
ATOM   2974  OG  SER A 194     -23.604  18.573 -48.683  1.00  2.610          O  
ATOM   2975  H   SER A 194     -23.646  16.606 -50.588  1.00  1.970          H  
ATOM   2976  HA  SER A 194     -26.334  16.814 -49.408  1.00  2.340          H  
ATOM   2977 1HB  SER A 194     -25.280  18.051 -47.640  1.00  3.130          H  
ATOM   2978 2HB  SER A 194     -24.218  16.721 -48.077  1.00  3.130          H  
ATOM   2979  HG  SER A 194     -23.087  18.623 -47.874  1.00  3.130          H  
ATOM   2980  N   SER A 195     -26.860  19.396 -49.523  1.00  2.150          N  
ATOM   2981  CA  SER A 195     -27.430  20.736 -49.785  1.00  2.560          C  
ATOM   2982  C   SER A 195     -28.443  20.894 -50.940  1.00  2.620          C  
ATOM   2983  O   SER A 195     -29.124  19.945 -51.351  1.00  3.220          O  
ATOM   2984  CB  SER A 195     -26.295  21.730 -50.003  1.00  3.420          C  
ATOM   2985  OG  SER A 195     -26.757  23.058 -49.951  1.00  3.420          O  
ATOM   2986  H   SER A 195     -27.200  18.911 -48.707  1.00  2.580          H  
ATOM   2987  HA  SER A 195     -27.945  21.038 -48.872  1.00  3.070          H  
ATOM   2988 1HB  SER A 195     -25.526  21.575 -49.246  1.00  4.100          H  
ATOM   2989 2HB  SER A 195     -25.836  21.559 -50.975  1.00  4.100          H  
ATOM   2990  HG  SER A 195     -25.968  23.613 -50.046  1.00  4.100          H  
ATOM   2991  N   GLU A 196     -28.626  22.155 -51.334  1.00  2.670          N  
ATOM   2992  CA  GLU A 196     -29.678  22.631 -52.234  1.00  3.000          C  
ATOM   2993  C   GLU A 196     -29.701  21.954 -53.606  1.00  2.930          C  
ATOM   2994  O   GLU A 196     -28.718  21.966 -54.340  1.00  3.120          O  
ATOM   2995  CB  GLU A 196     -29.531  24.156 -52.369  1.00  4.070          C  
ATOM   2996  CG  GLU A 196     -30.603  24.867 -53.179  1.00  4.070          C  
ATOM   2997  CD  GLU A 196     -31.973  24.783 -52.543  1.00  4.070          C  
ATOM   2998  OE1 GLU A 196     -32.057  25.033 -51.366  1.00  4.070          O  
ATOM   2999  OE2 GLU A 196     -32.933  24.447 -53.218  1.00  4.070          O  
ATOM   3000  H   GLU A 196     -27.995  22.844 -50.944  1.00  3.200          H  
ATOM   3001  HA  GLU A 196     -30.637  22.434 -51.754  1.00  3.600          H  
ATOM   3002 1HB  GLU A 196     -29.518  24.603 -51.374  1.00  4.880          H  
ATOM   3003 2HB  GLU A 196     -28.571  24.380 -52.833  1.00  4.880          H  
ATOM   3004 1HG  GLU A 196     -30.327  25.917 -53.251  1.00  4.880          H  
ATOM   3005 2HG  GLU A 196     -30.612  24.481 -54.158  1.00  4.880          H  
ATOM   3006  N   GLN A 197     -30.877  21.423 -53.958  1.00  3.250          N  
ATOM   3007  CA  GLN A 197     -31.171  20.687 -55.200  1.00  3.630          C  
ATOM   3008  C   GLN A 197     -30.474  19.336 -55.330  1.00  3.560          C  
ATOM   3009  O   GLN A 197     -30.429  18.774 -56.425  1.00  4.000          O  
ATOM   3010  CB  GLN A 197     -30.836  21.501 -56.461  1.00  4.930          C  
ATOM   3011  CG  GLN A 197     -31.580  22.797 -56.592  1.00  4.930          C  
ATOM   3012  CD  GLN A 197     -33.046  22.604 -56.719  1.00  4.930          C  
ATOM   3013  OE1 GLN A 197     -33.531  21.971 -57.663  1.00  4.930          O  
ATOM   3014  NE2 GLN A 197     -33.788  23.137 -55.756  1.00  4.930          N  
ATOM   3015  H   GLN A 197     -31.628  21.508 -53.284  1.00  3.900          H  
ATOM   3016  HA  GLN A 197     -32.242  20.486 -55.212  1.00  4.360          H  
ATOM   3017 1HB  GLN A 197     -29.770  21.709 -56.508  1.00  5.920          H  
ATOM   3018 2HB  GLN A 197     -31.080  20.907 -57.341  1.00  5.920          H  
ATOM   3019 1HG  GLN A 197     -31.420  23.372 -55.729  1.00  5.920          H  
ATOM   3020 2HG  GLN A 197     -31.222  23.328 -57.470  1.00  5.920          H  
ATOM   3021 1HE2 GLN A 197     -34.781  23.040 -55.779  1.00  5.920          H  
ATOM   3022 2HE2 GLN A 197     -33.355  23.653 -54.972  1.00  5.920          H  
ATOM   3023  N   TYR A 198     -30.000  18.770 -54.228  1.00  3.500          N  
ATOM   3024  CA  TYR A 198     -29.386  17.455 -54.291  1.00  3.720          C  
ATOM   3025  C   TYR A 198     -30.223  16.373 -53.614  1.00  2.940          C  
ATOM   3026  O   TYR A 198     -31.120  16.664 -52.819  1.00  3.430          O  
ATOM   3027  CB  TYR A 198     -28.007  17.481 -53.710  1.00  5.120          C  
ATOM   3028  CG  TYR A 198     -27.018  18.306 -54.465  1.00  5.120          C  
ATOM   3029  CD1 TYR A 198     -26.769  19.584 -54.067  1.00  5.120          C  
ATOM   3030  CD2 TYR A 198     -26.364  17.783 -55.571  1.00  5.120          C  
ATOM   3031  CE1 TYR A 198     -25.871  20.359 -54.743  1.00  5.120          C  
ATOM   3032  CE2 TYR A 198     -25.458  18.552 -56.256  1.00  5.120          C  
ATOM   3033  CZ  TYR A 198     -25.209  19.841 -55.845  1.00  5.120          C  
ATOM   3034  OH  TYR A 198     -24.306  20.621 -56.528  1.00  5.120          O  
ATOM   3035  H   TYR A 198     -30.001  19.267 -53.331  1.00  4.200          H  
ATOM   3036  HA  TYR A 198     -29.292  17.173 -55.337  1.00  4.460          H  
ATOM   3037 1HB  TYR A 198     -28.048  17.848 -52.680  1.00  6.140          H  
ATOM   3038 2HB  TYR A 198     -27.670  16.487 -53.689  1.00  6.140          H  
ATOM   3039  HD1 TYR A 198     -27.282  19.987 -53.211  1.00  6.140          H  
ATOM   3040  HD2 TYR A 198     -26.564  16.768 -55.901  1.00  6.140          H  
ATOM   3041  HE1 TYR A 198     -25.685  21.378 -54.410  1.00  6.140          H  
ATOM   3042  HE2 TYR A 198     -24.940  18.145 -57.126  1.00  6.140          H  
ATOM   3043  HH  TYR A 198     -24.274  21.494 -56.127  1.00  6.140          H  
ATOM   3044  N   LYS A 199     -29.958  15.112 -53.978  1.00  2.040          N  
ATOM   3045  CA  LYS A 199     -30.671  13.973 -53.400  1.00  1.870          C  
ATOM   3046  C   LYS A 199     -29.886  13.093 -52.406  1.00  1.300          C  
ATOM   3047  O   LYS A 199     -29.717  11.957 -52.839  1.00  1.770          O  
ATOM   3048  CB  LYS A 199     -31.185  13.075 -54.526  1.00  2.690          C  
ATOM   3049  CG  LYS A 199     -32.206  13.728 -55.437  1.00  2.690          C  
ATOM   3050  CD  LYS A 199     -32.683  12.750 -56.506  1.00  2.690          C  
ATOM   3051  CE  LYS A 199     -33.714  13.386 -57.430  1.00  2.690          C  
ATOM   3052  NZ  LYS A 199     -34.161  12.446 -58.502  1.00  2.690          N  
ATOM   3053  H   LYS A 199     -29.237  14.944 -54.663  1.00  2.450          H  
ATOM   3054  HA  LYS A 199     -31.533  14.366 -52.859  1.00  2.240          H  
ATOM   3055 1HB  LYS A 199     -30.347  12.739 -55.138  1.00  3.220          H  
ATOM   3056 2HB  LYS A 199     -31.656  12.187 -54.099  1.00  3.220          H  
ATOM   3057 1HG  LYS A 199     -33.057  14.061 -54.843  1.00  3.220          H  
ATOM   3058 2HG  LYS A 199     -31.759  14.599 -55.916  1.00  3.220          H  
ATOM   3059 1HD  LYS A 199     -31.829  12.419 -57.100  1.00  3.220          H  
ATOM   3060 2HD  LYS A 199     -33.127  11.876 -56.025  1.00  3.220          H  
ATOM   3061 1HE  LYS A 199     -34.580  13.687 -56.842  1.00  3.220          H  
ATOM   3062 2HE  LYS A 199     -33.278  14.270 -57.894  1.00  3.220          H  
ATOM   3063 1HZ  LYS A 199     -34.842  12.906 -59.090  1.00  3.220          H  
ATOM   3064 2HZ  LYS A 199     -33.366  12.169 -59.062  1.00  3.220          H  
ATOM   3065 3HZ  LYS A 199     -34.578  11.628 -58.082  1.00  3.220          H  
ATOM   3066  N   ASN A 200     -28.840  13.694 -51.825  1.00  1.210          N  
ATOM   3067  CA  ASN A 200     -28.428  13.157 -50.513  1.00  0.830          C  
ATOM   3068  C   ASN A 200     -28.153  11.631 -50.489  1.00  0.800          C  
ATOM   3069  O   ASN A 200     -28.533  10.945 -49.532  1.00  1.110          O  
ATOM   3070  CB  ASN A 200     -29.500  13.509 -49.490  1.00  1.310          C  
ATOM   3071  CG  ASN A 200     -29.574  14.975 -49.169  1.00  1.310          C  
ATOM   3072  OD1 ASN A 200     -28.575  15.596 -48.783  1.00  1.310          O  
ATOM   3073  ND2 ASN A 200     -30.738  15.548 -49.316  1.00  1.310          N  
ATOM   3074  H   ASN A 200     -28.033  13.774 -52.443  1.00  1.450          H  
ATOM   3075  HA  ASN A 200     -27.504  13.656 -50.227  1.00  1.000          H  
ATOM   3076 1HB  ASN A 200     -30.474  13.186 -49.855  1.00  1.580          H  
ATOM   3077 2HB  ASN A 200     -29.325  12.982 -48.586  1.00  1.580          H  
ATOM   3078 1HD2 ASN A 200     -30.840  16.525 -49.123  1.00  1.580          H  
ATOM   3079 2HD2 ASN A 200     -31.523  15.020 -49.635  1.00  1.580          H  
ATOM   3080  N   ARG A 201     -27.474  11.101 -51.515  1.00  0.650          N  
ATOM   3081  CA  ARG A 201     -27.199   9.654 -51.631  1.00  0.600          C  
ATOM   3082  C   ARG A 201     -26.401   9.043 -50.468  1.00  0.580          C  
ATOM   3083  O   ARG A 201     -25.359   9.561 -50.062  1.00  0.630          O  
ATOM   3084  CB  ARG A 201     -26.466   9.368 -52.956  1.00  0.860          C  
ATOM   3085  CG  ARG A 201     -25.949   7.920 -53.128  1.00  0.860          C  
ATOM   3086  CD  ARG A 201     -25.330   7.613 -54.490  1.00  0.860          C  
ATOM   3087  NE  ARG A 201     -26.341   7.411 -55.535  1.00  0.860          N  
ATOM   3088  CZ  ARG A 201     -26.117   6.923 -56.795  1.00  0.860          C  
ATOM   3089  NH1 ARG A 201     -24.913   6.565 -57.200  1.00  0.860          N  
ATOM   3090  NH2 ARG A 201     -27.142   6.788 -57.624  1.00  0.860          N  
ATOM   3091  H   ARG A 201     -27.166  11.739 -52.246  1.00  0.780          H  
ATOM   3092  HA  ARG A 201     -28.163   9.141 -51.679  1.00  0.720          H  
ATOM   3093 1HB  ARG A 201     -27.151   9.565 -53.783  1.00  1.030          H  
ATOM   3094 2HB  ARG A 201     -25.625  10.046 -53.062  1.00  1.030          H  
ATOM   3095 1HG  ARG A 201     -25.203   7.711 -52.377  1.00  1.030          H  
ATOM   3096 2HG  ARG A 201     -26.797   7.243 -52.994  1.00  1.030          H  
ATOM   3097 1HD  ARG A 201     -24.707   8.458 -54.782  1.00  1.030          H  
ATOM   3098 2HD  ARG A 201     -24.712   6.723 -54.427  1.00  1.030          H  
ATOM   3099  HE  ARG A 201     -27.324   7.659 -55.303  1.00  1.030          H  
ATOM   3100 1HH1 ARG A 201     -24.128   6.626 -56.581  1.00  1.030          H  
ATOM   3101 2HH1 ARG A 201     -24.789   6.189 -58.134  1.00  1.030          H  
ATOM   3102 1HH2 ARG A 201     -28.101   7.029 -57.297  1.00  1.030          H  
ATOM   3103 2HH2 ARG A 201     -27.006   6.419 -58.548  1.00  1.030          H  
ATOM   3104  N   LEU A 202     -26.856   7.889 -49.963  1.00  0.550          N  
ATOM   3105  CA  LEU A 202     -26.126   7.230 -48.868  1.00  0.560          C  
ATOM   3106  C   LEU A 202     -25.179   6.192 -49.448  1.00  0.470          C  
ATOM   3107  O   LEU A 202     -25.591   5.444 -50.332  1.00  0.460          O  
ATOM   3108  CB  LEU A 202     -27.102   6.517 -47.916  1.00  0.780          C  
ATOM   3109  CG  LEU A 202     -28.220   7.376 -47.260  1.00  0.780          C  
ATOM   3110  CD1 LEU A 202     -29.095   6.467 -46.371  1.00  0.780          C  
ATOM   3111  CD2 LEU A 202     -27.618   8.519 -46.461  1.00  0.780          C  
ATOM   3112  H   LEU A 202     -27.727   7.493 -50.338  1.00  0.660          H  
ATOM   3113  HA  LEU A 202     -25.530   7.963 -48.327  1.00  0.670          H  
ATOM   3114 1HB  LEU A 202     -27.600   5.734 -48.479  1.00  0.940          H  
ATOM   3115 2HB  LEU A 202     -26.526   6.050 -47.125  1.00  0.940          H  
ATOM   3116  HG  LEU A 202     -28.858   7.794 -48.044  1.00  0.940          H  
ATOM   3117 1HD1 LEU A 202     -29.900   7.063 -45.925  1.00  0.940          H  
ATOM   3118 2HD1 LEU A 202     -29.531   5.670 -46.971  1.00  0.940          H  
ATOM   3119 3HD1 LEU A 202     -28.488   6.030 -45.576  1.00  0.940          H  
ATOM   3120 1HD2 LEU A 202     -28.415   9.105 -46.035  1.00  0.940          H  
ATOM   3121 2HD2 LEU A 202     -26.990   8.141 -45.672  1.00  0.940          H  
ATOM   3122 3HD2 LEU A 202     -27.036   9.143 -47.115  1.00  0.940          H  
ATOM   3123  N   ILE A 203     -23.917   6.136 -48.961  1.00  0.430          N  
ATOM   3124  CA  ILE A 203     -22.920   5.150 -49.433  1.00  0.380          C  
ATOM   3125  C   ILE A 203     -22.187   4.335 -48.353  1.00  0.380          C  
ATOM   3126  O   ILE A 203     -21.619   4.875 -47.387  1.00  0.410          O  
ATOM   3127  CB  ILE A 203     -21.871   5.779 -50.386  1.00  0.550          C  
ATOM   3128  CG1 ILE A 203     -22.600   6.313 -51.612  1.00  0.550          C  
ATOM   3129  CG2 ILE A 203     -20.716   4.772 -50.732  1.00  0.550          C  
ATOM   3130  CD1 ILE A 203     -21.773   7.045 -52.560  1.00  0.550          C  
ATOM   3131  H   ILE A 203     -23.642   6.806 -48.237  1.00  0.520          H  
ATOM   3132  HA  ILE A 203     -23.465   4.440 -50.035  1.00  0.460          H  
ATOM   3133  HB  ILE A 203     -21.451   6.613 -49.924  1.00  0.660          H  
ATOM   3134 1HG1 ILE A 203     -23.073   5.499 -52.109  1.00  0.660          H  
ATOM   3135 2HG1 ILE A 203     -23.350   7.002 -51.275  1.00  0.660          H  
ATOM   3136 1HG2 ILE A 203     -19.992   5.236 -51.385  1.00  0.660          H  
ATOM   3137 2HG2 ILE A 203     -20.196   4.457 -49.829  1.00  0.660          H  
ATOM   3138 3HG2 ILE A 203     -21.146   3.900 -51.219  1.00  0.660          H  
ATOM   3139 1HD1 ILE A 203     -22.389   7.407 -53.377  1.00  0.660          H  
ATOM   3140 2HD1 ILE A 203     -21.318   7.869 -52.053  1.00  0.660          H  
ATOM   3141 3HD1 ILE A 203     -21.018   6.393 -52.957  1.00  0.660          H  
ATOM   3142  N   VAL A 204     -22.174   3.014 -48.560  1.00  0.380          N  
ATOM   3143  CA  VAL A 204     -21.488   2.083 -47.676  1.00  0.430          C  
ATOM   3144  C   VAL A 204     -20.486   1.223 -48.490  1.00  0.410          C  
ATOM   3145  O   VAL A 204     -20.889   0.616 -49.474  1.00  0.530          O  
ATOM   3146  CB  VAL A 204     -22.515   1.122 -47.070  1.00  0.580          C  
ATOM   3147  CG1 VAL A 204     -21.848   0.172 -46.111  1.00  0.580          C  
ATOM   3148  CG2 VAL A 204     -23.598   1.864 -46.423  1.00  0.580          C  
ATOM   3149  H   VAL A 204     -22.674   2.664 -49.385  1.00  0.460          H  
ATOM   3150  HA  VAL A 204     -21.008   2.640 -46.881  1.00  0.520          H  
ATOM   3151  HB  VAL A 204     -22.930   0.531 -47.868  1.00  0.700          H  
ATOM   3152 1HG1 VAL A 204     -22.593  -0.519 -45.717  1.00  0.700          H  
ATOM   3153 2HG1 VAL A 204     -21.067  -0.379 -46.617  1.00  0.700          H  
ATOM   3154 3HG1 VAL A 204     -21.410   0.734 -45.291  1.00  0.700          H  
ATOM   3155 1HG2 VAL A 204     -24.293   1.147 -46.058  1.00  0.700          H  
ATOM   3156 2HG2 VAL A 204     -23.198   2.445 -45.609  1.00  0.700          H  
ATOM   3157 3HG2 VAL A 204     -24.097   2.517 -47.130  1.00  0.700          H  
ATOM   3158  N   PRO A 205     -19.179   1.215 -48.199  1.00  0.430          N  
ATOM   3159  CA  PRO A 205     -18.186   0.350 -48.853  1.00  0.460          C  
ATOM   3160  C   PRO A 205     -18.419  -1.164 -48.649  1.00  0.430          C  
ATOM   3161  O   PRO A 205     -18.626  -1.581 -47.510  1.00  0.460          O  
ATOM   3162  CB  PRO A 205     -16.895   0.768 -48.115  1.00  0.690          C  
ATOM   3163  CG  PRO A 205     -17.152   2.174 -47.630  1.00  0.690          C  
ATOM   3164  CD  PRO A 205     -18.619   2.198 -47.263  1.00  0.690          C  
ATOM   3165  HA  PRO A 205     -18.142   0.579 -49.921  1.00  0.550          H  
ATOM   3166 1HB  PRO A 205     -16.718   0.087 -47.275  1.00  0.830          H  
ATOM   3167 2HB  PRO A 205     -16.027   0.674 -48.758  1.00  0.830          H  
ATOM   3168 1HG  PRO A 205     -16.488   2.400 -46.773  1.00  0.830          H  
ATOM   3169 2HG  PRO A 205     -16.898   2.892 -48.423  1.00  0.830          H  
ATOM   3170 1HD  PRO A 205     -18.773   1.878 -46.214  1.00  0.830          H  
ATOM   3171 2HD  PRO A 205     -19.006   3.210 -47.462  1.00  0.830          H  
ATOM   3172  N   ILE A 206     -18.256  -1.987 -49.704  1.00  0.470          N  
ATOM   3173  CA  ILE A 206     -18.314  -3.460 -49.574  1.00  0.510          C  
ATOM   3174  C   ILE A 206     -17.074  -4.110 -50.181  1.00  0.520          C  
ATOM   3175  O   ILE A 206     -16.805  -3.927 -51.372  1.00  0.640          O  
ATOM   3176  CB  ILE A 206     -19.544  -4.125 -50.246  1.00  0.700          C  
ATOM   3177  CG1 ILE A 206     -20.836  -3.598 -49.672  1.00  0.700          C  
ATOM   3178  CG2 ILE A 206     -19.469  -5.661 -49.988  1.00  0.700          C  
ATOM   3179  CD1 ILE A 206     -22.088  -4.065 -50.400  1.00  0.700          C  
ATOM   3180  H   ILE A 206     -18.116  -1.580 -50.637  1.00  0.560          H  
ATOM   3181  HA  ILE A 206     -18.326  -3.715 -48.523  1.00  0.610          H  
ATOM   3182  HB  ILE A 206     -19.533  -3.917 -51.317  1.00  0.840          H  
ATOM   3183 1HG1 ILE A 206     -20.892  -3.923 -48.665  1.00  0.840          H  
ATOM   3184 2HG1 ILE A 206     -20.818  -2.504 -49.690  1.00  0.840          H  
ATOM   3185 1HG2 ILE A 206     -20.294  -6.177 -50.449  1.00  0.840          H  
ATOM   3186 2HG2 ILE A 206     -18.566  -6.065 -50.391  1.00  0.840          H  
ATOM   3187 3HG2 ILE A 206     -19.488  -5.844 -48.913  1.00  0.840          H  
ATOM   3188 1HD1 ILE A 206     -22.939  -3.649 -49.915  1.00  0.840          H  
ATOM   3189 2HD1 ILE A 206     -22.051  -3.726 -51.435  1.00  0.840          H  
ATOM   3190 3HD1 ILE A 206     -22.183  -5.135 -50.382  1.00  0.840          H  
ATOM   3191  N   ARG A 207     -16.336  -4.895 -49.389  1.00  0.530          N  
ATOM   3192  CA  ARG A 207     -15.133  -5.540 -49.913  1.00  0.580          C  
ATOM   3193  C   ARG A 207     -15.441  -6.996 -50.233  1.00  0.590          C  
ATOM   3194  O   ARG A 207     -15.986  -7.717 -49.392  1.00  0.600          O  
ATOM   3195  CB  ARG A 207     -13.981  -5.459 -48.917  1.00  0.790          C  
ATOM   3196  CG  ARG A 207     -12.614  -5.998 -49.419  1.00  0.790          C  
ATOM   3197  CD  ARG A 207     -11.551  -5.804 -48.387  1.00  0.790          C  
ATOM   3198  NE  ARG A 207     -10.222  -6.277 -48.824  1.00  0.790          N  
ATOM   3199  CZ  ARG A 207      -9.163  -6.505 -47.998  1.00  0.790          C  
ATOM   3200  NH1 ARG A 207      -9.279  -6.328 -46.695  1.00  0.790          N  
ATOM   3201  NH2 ARG A 207      -7.999  -6.910 -48.501  1.00  0.790          N  
ATOM   3202  H   ARG A 207     -16.643  -5.082 -48.428  1.00  0.640          H  
ATOM   3203  HA  ARG A 207     -14.830  -5.045 -50.826  1.00  0.700          H  
ATOM   3204 1HB  ARG A 207     -13.838  -4.433 -48.611  1.00  0.950          H  
ATOM   3205 2HB  ARG A 207     -14.245  -6.026 -48.022  1.00  0.950          H  
ATOM   3206 1HG  ARG A 207     -12.685  -7.062 -49.650  1.00  0.950          H  
ATOM   3207 2HG  ARG A 207     -12.315  -5.451 -50.320  1.00  0.950          H  
ATOM   3208 1HD  ARG A 207     -11.472  -4.737 -48.172  1.00  0.950          H  
ATOM   3209 2HD  ARG A 207     -11.833  -6.339 -47.483  1.00  0.950          H  
ATOM   3210  HE  ARG A 207     -10.080  -6.419 -49.818  1.00  0.950          H  
ATOM   3211 1HH1 ARG A 207     -10.165  -5.989 -46.288  1.00  0.950          H  
ATOM   3212 2HH1 ARG A 207      -8.496  -6.495 -46.079  1.00  0.950          H  
ATOM   3213 1HH2 ARG A 207      -7.893  -7.036 -49.502  1.00  0.950          H  
ATOM   3214 2HH2 ARG A 207      -7.212  -7.082 -47.889  1.00  0.950          H  
ATOM   3215  N   THR A 208     -15.114  -7.430 -51.451  1.00  0.690          N  
ATOM   3216  CA  THR A 208     -15.361  -8.817 -51.854  1.00  0.760          C  
ATOM   3217  C   THR A 208     -14.192  -9.420 -52.610  1.00  0.800          C  
ATOM   3218  O   THR A 208     -13.394  -8.693 -53.194  1.00  0.900          O  
ATOM   3219  CB  THR A 208     -16.590  -8.955 -52.779  1.00  1.040          C  
ATOM   3220  OG1 THR A 208     -16.316  -8.307 -54.038  1.00  1.040          O  
ATOM   3221  CG2 THR A 208     -17.803  -8.307 -52.159  1.00  1.040          C  
ATOM   3222  H   THR A 208     -14.664  -6.773 -52.095  1.00  0.830          H  
ATOM   3223  HA  THR A 208     -15.521  -9.401 -50.960  1.00  0.910          H  
ATOM   3224  HB  THR A 208     -16.792 -10.017 -52.948  1.00  1.240          H  
ATOM   3225  HG1 THR A 208     -15.624  -8.786 -54.508  1.00  1.240          H  
ATOM   3226 1HG2 THR A 208     -18.656  -8.419 -52.825  1.00  1.240          H  
ATOM   3227 2HG2 THR A 208     -18.023  -8.776 -51.203  1.00  1.240          H  
ATOM   3228 3HG2 THR A 208     -17.600  -7.258 -52.013  1.00  1.240          H  
ATOM   3229  N   PHE A 209     -14.153 -10.760 -52.683  1.00  0.940          N  
ATOM   3230  CA  PHE A 209     -13.166 -11.514 -53.463  1.00  0.910          C  
ATOM   3231  C   PHE A 209     -13.817 -12.577 -54.329  1.00  0.900          C  
ATOM   3232  O   PHE A 209     -14.580 -13.423 -53.835  1.00  1.020          O  
ATOM   3233  CB  PHE A 209     -12.150 -12.187 -52.578  1.00  1.290          C  
ATOM   3234  CG  PHE A 209     -11.324 -11.299 -51.738  1.00  1.290          C  
ATOM   3235  CD1 PHE A 209     -11.835 -10.706 -50.591  1.00  1.290          C  
ATOM   3236  CD2 PHE A 209      -9.999 -11.090 -52.062  1.00  1.290          C  
ATOM   3237  CE1 PHE A 209     -11.055  -9.913 -49.811  1.00  1.290          C  
ATOM   3238  CE2 PHE A 209      -9.212 -10.295 -51.277  1.00  1.290          C  
ATOM   3239  CZ  PHE A 209      -9.744  -9.708 -50.151  1.00  1.290          C  
ATOM   3240  H   PHE A 209     -14.831 -11.271 -52.123  1.00  1.130          H  
ATOM   3241  HA  PHE A 209     -12.656 -10.851 -54.125  1.00  1.090          H  
ATOM   3242 1HB  PHE A 209     -12.609 -12.935 -51.984  1.00  1.540          H  
ATOM   3243 2HB  PHE A 209     -11.473 -12.674 -53.243  1.00  1.540          H  
ATOM   3244  HD1 PHE A 209     -12.874 -10.874 -50.316  1.00  1.540          H  
ATOM   3245  HD2 PHE A 209      -9.577 -11.573 -52.951  1.00  1.540          H  
ATOM   3246  HE1 PHE A 209     -11.471  -9.451 -48.917  1.00  1.540          H  
ATOM   3247  HE2 PHE A 209      -8.164 -10.136 -51.535  1.00  1.540          H  
ATOM   3248  HZ  PHE A 209      -9.121  -9.092 -49.530  1.00  1.540          H  
ATOM   3249  N   LYS A 210     -13.484 -12.538 -55.626  1.00  0.910          N  
ATOM   3250  CA  LYS A 210     -14.027 -13.433 -56.644  1.00  0.970          C  
ATOM   3251  C   LYS A 210     -13.180 -14.655 -57.010  1.00  0.960          C  
ATOM   3252  O   LYS A 210     -11.980 -14.552 -57.325  1.00  1.230          O  
ATOM   3253  CB  LYS A 210     -14.279 -12.641 -57.932  1.00  1.330          C  
ATOM   3254  CG  LYS A 210     -14.896 -13.456 -59.089  1.00  1.330          C  
ATOM   3255  CD  LYS A 210     -15.122 -12.586 -60.321  1.00  1.330          C  
ATOM   3256  CE  LYS A 210     -15.656 -13.407 -61.494  1.00  1.330          C  
ATOM   3257  NZ  LYS A 210     -15.844 -12.572 -62.726  1.00  1.330          N  
ATOM   3258  H   LYS A 210     -12.825 -11.819 -55.939  1.00  1.090          H  
ATOM   3259  HA  LYS A 210     -14.980 -13.796 -56.280  1.00  1.160          H  
ATOM   3260 1HB  LYS A 210     -14.937 -11.801 -57.718  1.00  1.600          H  
ATOM   3261 2HB  LYS A 210     -13.331 -12.227 -58.283  1.00  1.600          H  
ATOM   3262 1HG  LYS A 210     -14.223 -14.264 -59.377  1.00  1.600          H  
ATOM   3263 2HG  LYS A 210     -15.842 -13.895 -58.765  1.00  1.600          H  
ATOM   3264 1HD  LYS A 210     -15.833 -11.793 -60.086  1.00  1.600          H  
ATOM   3265 2HD  LYS A 210     -14.176 -12.128 -60.612  1.00  1.600          H  
ATOM   3266 1HE  LYS A 210     -14.953 -14.212 -61.713  1.00  1.600          H  
ATOM   3267 2HE  LYS A 210     -16.614 -13.845 -61.214  1.00  1.600          H  
ATOM   3268 1HZ  LYS A 210     -16.197 -13.149 -63.478  1.00  1.600          H  
ATOM   3269 2HZ  LYS A 210     -16.502 -11.828 -62.540  1.00  1.600          H  
ATOM   3270 3HZ  LYS A 210     -14.957 -12.172 -63.001  1.00  1.600          H  
ATOM   3271  N   VAL A 211     -13.843 -15.809 -57.019  1.00  1.130          N  
ATOM   3272  CA  VAL A 211     -13.258 -17.055 -57.467  1.00  1.220          C  
ATOM   3273  C   VAL A 211     -13.456 -17.157 -58.971  1.00  1.270          C  
ATOM   3274  O   VAL A 211     -14.587 -17.133 -59.449  1.00  1.570          O  
ATOM   3275  CB  VAL A 211     -13.950 -18.254 -56.785  1.00  1.670          C  
ATOM   3276  CG1 VAL A 211     -13.390 -19.568 -57.313  1.00  1.670          C  
ATOM   3277  CG2 VAL A 211     -13.758 -18.162 -55.297  1.00  1.670          C  
ATOM   3278  H   VAL A 211     -14.809 -15.800 -56.682  1.00  1.360          H  
ATOM   3279  HA  VAL A 211     -12.192 -17.058 -57.238  1.00  1.460          H  
ATOM   3280  HB  VAL A 211     -15.012 -18.232 -57.013  1.00  2.010          H  
ATOM   3281 1HG1 VAL A 211     -13.889 -20.397 -56.830  1.00  2.010          H  
ATOM   3282 2HG1 VAL A 211     -13.549 -19.648 -58.387  1.00  2.010          H  
ATOM   3283 3HG1 VAL A 211     -12.320 -19.628 -57.103  1.00  2.010          H  
ATOM   3284 1HG2 VAL A 211     -14.263 -19.003 -54.816  1.00  2.010          H  
ATOM   3285 2HG2 VAL A 211     -12.696 -18.190 -55.062  1.00  2.010          H  
ATOM   3286 3HG2 VAL A 211     -14.181 -17.228 -54.937  1.00  2.010          H  
ATOM   3287  N   ASN A 212     -12.371 -17.301 -59.718  1.00  1.600          N  
ATOM   3288  CA  ASN A 212     -12.454 -17.386 -61.165  1.00  1.930          C  
ATOM   3289  C   ASN A 212     -11.815 -18.653 -61.723  1.00  1.900          C  
ATOM   3290  O   ASN A 212     -11.565 -18.749 -62.925  1.00  2.500          O  
ATOM   3291  CB  ASN A 212     -11.800 -16.160 -61.747  1.00  2.570          C  
ATOM   3292  CG  ASN A 212     -10.367 -16.091 -61.317  1.00  2.570          C  
ATOM   3293  OD1 ASN A 212     -10.020 -16.625 -60.239  1.00  2.570          O  
ATOM   3294  ND2 ASN A 212      -9.533 -15.467 -62.105  1.00  2.570          N  
ATOM   3295  H   ASN A 212     -11.448 -17.298 -59.288  1.00  1.920          H  
ATOM   3296  HA  ASN A 212     -13.505 -17.401 -61.454  1.00  2.320          H  
ATOM   3297 1HB  ASN A 212     -11.851 -16.188 -62.835  1.00  3.080          H  
ATOM   3298 2HB  ASN A 212     -12.324 -15.265 -61.405  1.00  3.080          H  
ATOM   3299 1HD2 ASN A 212      -8.567 -15.403 -61.859  1.00  3.080          H  
ATOM   3300 2HD2 ASN A 212      -9.860 -15.062 -62.959  1.00  3.080          H  
ATOM   3301  N   GLU A 213     -11.549 -19.604 -60.839  1.00  2.050          N  
ATOM   3302  CA  GLU A 213     -10.934 -20.886 -61.170  1.00  2.570          C  
ATOM   3303  C   GLU A 213     -11.258 -21.889 -60.061  1.00  3.000          C  
ATOM   3304  O   GLU A 213     -11.549 -21.498 -58.936  1.00  3.670          O  
ATOM   3305  CB  GLU A 213      -9.419 -20.712 -61.400  1.00  3.390          C  
ATOM   3306  CG  GLU A 213      -8.633 -21.975 -61.867  1.00  3.390          C  
ATOM   3307  CD  GLU A 213      -9.167 -22.642 -63.101  1.00  3.390          C  
ATOM   3308  OE1 GLU A 213     -10.162 -23.335 -62.970  1.00  3.390          O  
ATOM   3309  OE2 GLU A 213      -8.588 -22.499 -64.146  1.00  3.390          O  
ATOM   3310  H   GLU A 213     -11.806 -19.424 -59.879  1.00  2.460          H  
ATOM   3311  HA  GLU A 213     -11.376 -21.256 -62.097  1.00  3.080          H  
ATOM   3312 1HB  GLU A 213      -9.258 -19.937 -62.149  1.00  4.070          H  
ATOM   3313 2HB  GLU A 213      -8.958 -20.363 -60.476  1.00  4.070          H  
ATOM   3314 1HG  GLU A 213      -7.612 -21.660 -62.076  1.00  4.070          H  
ATOM   3315 2HG  GLU A 213      -8.580 -22.689 -61.097  1.00  4.070          H  
ATOM   3316  N   ALA A 214     -11.170 -23.183 -60.368  1.00  3.260          N  
ATOM   3317  CA  ALA A 214     -11.409 -24.266 -59.396  1.00  4.090          C  
ATOM   3318  C   ALA A 214     -10.194 -24.548 -58.499  1.00  4.530          C  
ATOM   3319  O   ALA A 214     -10.225 -25.440 -57.651  1.00  5.290          O  
ATOM   3320  CB  ALA A 214     -11.791 -25.537 -60.130  1.00  5.390          C  
ATOM   3321  H   ALA A 214     -10.918 -23.416 -61.336  1.00  3.910          H  
ATOM   3322  HA  ALA A 214     -12.234 -23.960 -58.752  1.00  4.910          H  
ATOM   3323 1HB  ALA A 214     -12.002 -26.325 -59.408  1.00  6.470          H  
ATOM   3324 2HB  ALA A 214     -12.676 -25.353 -60.737  1.00  6.470          H  
ATOM   3325 3HB  ALA A 214     -10.966 -25.841 -60.773  1.00  6.470          H  
ATOM   3326  N   ALA A 215      -9.124 -23.819 -58.749  1.00  4.300          N  
ATOM   3327  CA  ALA A 215      -7.841 -23.894 -58.067  1.00  4.840          C  
ATOM   3328  C   ALA A 215      -7.925 -23.367 -56.643  1.00  4.940          C  
ATOM   3329  O   ALA A 215      -8.812 -22.590 -56.302  1.00  5.510          O  
ATOM   3330  CB  ALA A 215      -6.798 -23.094 -58.831  1.00  6.560          C  
ATOM   3331  H   ALA A 215      -9.224 -23.128 -59.477  1.00  5.160          H  
ATOM   3332  HA  ALA A 215      -7.541 -24.941 -58.026  1.00  5.810          H  
ATOM   3333 1HB  ALA A 215      -5.833 -23.171 -58.332  1.00  7.870          H  
ATOM   3334 2HB  ALA A 215      -6.710 -23.483 -59.843  1.00  7.870          H  
ATOM   3335 3HB  ALA A 215      -7.104 -22.048 -58.867  1.00  7.870          H  
ATOM   3336  N   GLY A 216      -6.943 -23.748 -55.817  1.00  4.760          N  
ATOM   3337  CA  GLY A 216      -6.840 -23.269 -54.432  1.00  5.180          C  
ATOM   3338  C   GLY A 216      -6.202 -21.873 -54.340  1.00  4.940          C  
ATOM   3339  O   GLY A 216      -5.992 -21.343 -53.248  1.00  5.250          O  
ATOM   3340  H   GLY A 216      -6.253 -24.407 -56.150  1.00  5.710          H  
ATOM   3341 1HA  GLY A 216      -7.835 -23.242 -53.989  1.00  6.220          H  
ATOM   3342 2HA  GLY A 216      -6.251 -23.977 -53.850  1.00  6.220          H  
ATOM   3343  N   THR A 217      -5.884 -21.309 -55.500  1.00  4.660          N  
ATOM   3344  CA  THR A 217      -5.273 -20.006 -55.685  1.00  4.580          C  
ATOM   3345  C   THR A 217      -6.132 -18.919 -55.048  1.00  3.830          C  
ATOM   3346  O   THR A 217      -7.355 -18.905 -55.188  1.00  3.790          O  
ATOM   3347  CB  THR A 217      -5.079 -19.718 -57.196  1.00  6.440          C  
ATOM   3348  OG1 THR A 217      -4.242 -20.738 -57.775  1.00  6.440          O  
ATOM   3349  CG2 THR A 217      -4.412 -18.364 -57.408  1.00  6.440          C  
ATOM   3350  H   THR A 217      -6.074 -21.835 -56.335  1.00  5.590          H  
ATOM   3351  HA  THR A 217      -4.300 -20.002 -55.197  1.00  5.500          H  
ATOM   3352  HB  THR A 217      -6.049 -19.728 -57.693  1.00  7.730          H  
ATOM   3353  HG1 THR A 217      -4.215 -20.626 -58.732  1.00  7.730          H  
ATOM   3354 1HG2 THR A 217      -4.281 -18.195 -58.474  1.00  7.730          H  
ATOM   3355 2HG2 THR A 217      -5.028 -17.566 -56.999  1.00  7.730          H  
ATOM   3356 3HG2 THR A 217      -3.439 -18.357 -56.920  1.00  7.730          H  
ATOM   3357  N   VAL A 218      -5.478 -17.999 -54.349  1.00  3.550          N  
ATOM   3358  CA  VAL A 218      -6.169 -16.909 -53.676  1.00  3.130          C  
ATOM   3359  C   VAL A 218      -6.987 -16.091 -54.670  1.00  2.540          C  
ATOM   3360  O   VAL A 218      -6.499 -15.741 -55.745  1.00  2.940          O  
ATOM   3361  CB  VAL A 218      -5.140 -16.009 -52.948  1.00  4.550          C  
ATOM   3362  CG1 VAL A 218      -5.811 -14.756 -52.361  1.00  4.550          C  
ATOM   3363  CG2 VAL A 218      -4.477 -16.819 -51.838  1.00  4.550          C  
ATOM   3364  H   VAL A 218      -4.476 -18.074 -54.290  1.00  4.260          H  
ATOM   3365  HA  VAL A 218      -6.847 -17.335 -52.936  1.00  3.760          H  
ATOM   3366  HB  VAL A 218      -4.389 -15.675 -53.663  1.00  5.460          H  
ATOM   3367 1HG1 VAL A 218      -5.060 -14.146 -51.861  1.00  5.460          H  
ATOM   3368 2HG1 VAL A 218      -6.271 -14.163 -53.153  1.00  5.460          H  
ATOM   3369 3HG1 VAL A 218      -6.574 -15.049 -51.641  1.00  5.460          H  
ATOM   3370 1HG2 VAL A 218      -3.738 -16.201 -51.327  1.00  5.460          H  
ATOM   3371 2HG2 VAL A 218      -5.235 -17.144 -51.126  1.00  5.460          H  
ATOM   3372 3HG2 VAL A 218      -3.984 -17.693 -52.258  1.00  5.460          H  
ATOM   3373  N   SER A 219      -8.238 -15.829 -54.284  1.00  2.150          N  
ATOM   3374  CA  SER A 219      -9.232 -15.099 -55.059  1.00  1.940          C  
ATOM   3375  C   SER A 219      -8.907 -13.612 -55.238  1.00  1.530          C  
ATOM   3376  O   SER A 219      -8.109 -13.035 -54.492  1.00  1.750          O  
ATOM   3377  CB  SER A 219     -10.570 -15.334 -54.390  1.00  2.800          C  
ATOM   3378  OG  SER A 219     -10.575 -14.828 -53.096  1.00  2.800          O  
ATOM   3379  H   SER A 219      -8.529 -16.165 -53.378  1.00  2.580          H  
ATOM   3380  HA  SER A 219      -9.276 -15.547 -56.055  1.00  2.330          H  
ATOM   3381 1HB  SER A 219     -11.340 -14.845 -54.951  1.00  3.360          H  
ATOM   3382 2HB  SER A 219     -10.798 -16.398 -54.376  1.00  3.360          H  
ATOM   3383  HG  SER A 219     -11.469 -14.961 -52.767  1.00  3.360          H  
ATOM   3384  N   ASN A 220      -9.524 -13.001 -56.259  1.00  1.470          N  
ATOM   3385  CA  ASN A 220      -9.267 -11.603 -56.607  1.00  1.500          C  
ATOM   3386  C   ASN A 220     -10.333 -10.639 -56.132  1.00  1.450          C  
ATOM   3387  O   ASN A 220     -11.463 -10.659 -56.635  1.00  2.080          O  
ATOM   3388  CB  ASN A 220      -9.100 -11.458 -58.107  1.00  2.090          C  
ATOM   3389  CG  ASN A 220      -7.903 -12.183 -58.648  1.00  2.090          C  
ATOM   3390  OD1 ASN A 220      -6.816 -12.168 -58.060  1.00  2.090          O  
ATOM   3391  ND2 ASN A 220      -8.081 -12.810 -59.783  1.00  2.090          N  
ATOM   3392  H   ASN A 220     -10.210 -13.536 -56.800  1.00  1.760          H  
ATOM   3393  HA  ASN A 220      -8.334 -11.307 -56.129  1.00  1.800          H  
ATOM   3394 1HB  ASN A 220      -9.994 -11.840 -58.604  1.00  2.510          H  
ATOM   3395 2HB  ASN A 220      -9.012 -10.399 -58.357  1.00  2.510          H  
ATOM   3396 1HD2 ASN A 220      -7.322 -13.310 -60.203  1.00  2.510          H  
ATOM   3397 2HD2 ASN A 220      -8.977 -12.783 -60.227  1.00  2.510          H  
ATOM   3398  N   GLY A 221      -9.982  -9.766 -55.197  1.00  1.130          N  
ATOM   3399  CA  GLY A 221     -10.981  -8.847 -54.688  1.00  1.210          C  
ATOM   3400  C   GLY A 221     -10.813  -7.389 -55.026  1.00  0.950          C  
ATOM   3401  O   GLY A 221      -9.898  -6.987 -55.752  1.00  1.210          O  
ATOM   3402  H   GLY A 221      -9.046  -9.766 -54.817  1.00  1.360          H  
ATOM   3403 1HA  GLY A 221     -11.948  -9.132 -55.083  1.00  1.450          H  
ATOM   3404 2HA  GLY A 221     -11.032  -8.948 -53.606  1.00  1.450          H  
ATOM   3405  N   GLY A 222     -11.704  -6.610 -54.432  1.00  0.990          N  
ATOM   3406  CA  GLY A 222     -11.816  -5.169 -54.580  1.00  1.120          C  
ATOM   3407  C   GLY A 222     -12.895  -4.640 -53.647  1.00  0.880          C  
ATOM   3408  O   GLY A 222     -13.492  -5.406 -52.883  1.00  1.040          O  
ATOM   3409  H   GLY A 222     -12.387  -7.108 -53.856  1.00  1.190          H  
ATOM   3410 1HA  GLY A 222     -10.871  -4.714 -54.322  1.00  1.340          H  
ATOM   3411 2HA  GLY A 222     -12.042  -4.910 -55.613  1.00  1.340          H  
ATOM   3412  N   ASN A 223     -13.167  -3.341 -53.716  1.00  0.860          N  
ATOM   3413  CA  ASN A 223     -14.101  -2.726 -52.779  1.00  0.860          C  
ATOM   3414  C   ASN A 223     -14.933  -1.648 -53.456  1.00  0.700          C  
ATOM   3415  O   ASN A 223     -14.380  -0.663 -53.954  1.00  0.820          O  
ATOM   3416  CB  ASN A 223     -13.301  -2.207 -51.608  1.00  1.200          C  
ATOM   3417  CG  ASN A 223     -14.069  -1.759 -50.449  1.00  1.200          C  
ATOM   3418  OD1 ASN A 223     -15.233  -1.357 -50.480  1.00  1.200          O  
ATOM   3419  ND2 ASN A 223     -13.376  -1.839 -49.346  1.00  1.200          N  
ATOM   3420  H   ASN A 223     -12.668  -2.767 -54.381  1.00  1.030          H  
ATOM   3421  HA  ASN A 223     -14.787  -3.484 -52.438  1.00  1.030          H  
ATOM   3422 1HB  ASN A 223     -12.638  -3.003 -51.275  1.00  1.440          H  
ATOM   3423 2HB  ASN A 223     -12.664  -1.387 -51.939  1.00  1.440          H  
ATOM   3424 1HD2 ASN A 223     -13.780  -1.565 -48.470  1.00  1.440          H  
ATOM   3425 2HD2 ASN A 223     -12.402  -2.181 -49.419  1.00  1.440          H  
ATOM   3426  N   THR A 224     -16.249  -1.867 -53.565  1.00  0.600          N  
ATOM   3427  CA  THR A 224     -17.059  -0.917 -54.324  1.00  0.520          C  
ATOM   3428  C   THR A 224     -18.161  -0.316 -53.458  1.00  0.520          C  
ATOM   3429  O   THR A 224     -18.424  -0.760 -52.336  1.00  0.630          O  
ATOM   3430  CB  THR A 224     -17.680  -1.575 -55.587  1.00  0.760          C  
ATOM   3431  OG1 THR A 224     -18.773  -2.452 -55.279  1.00  0.760          O  
ATOM   3432  CG2 THR A 224     -16.624  -2.446 -56.200  1.00  0.760          C  
ATOM   3433  H   THR A 224     -16.660  -2.672 -53.083  1.00  0.720          H  
ATOM   3434  HA  THR A 224     -16.423  -0.098 -54.657  1.00  0.620          H  
ATOM   3435  HB  THR A 224     -17.999  -0.816 -56.296  1.00  0.910          H  
ATOM   3436  HG1 THR A 224     -19.234  -2.702 -56.154  1.00  0.910          H  
ATOM   3437 1HG2 THR A 224     -17.051  -2.917 -57.046  1.00  0.910          H  
ATOM   3438 2HG2 THR A 224     -15.765  -1.839 -56.486  1.00  0.910          H  
ATOM   3439 3HG2 THR A 224     -16.309  -3.217 -55.508  1.00  0.910          H  
ATOM   3440  N   ALA A 225     -18.790   0.739 -53.965  1.00  0.660          N  
ATOM   3441  CA  ALA A 225     -19.861   1.418 -53.243  1.00  0.730          C  
ATOM   3442  C   ALA A 225     -21.167   0.675 -53.266  1.00  0.600          C  
ATOM   3443  O   ALA A 225     -21.548   0.137 -54.299  1.00  0.560          O  
ATOM   3444  CB  ALA A 225     -20.077   2.793 -53.872  1.00  0.990          C  
ATOM   3445  H   ALA A 225     -18.506   1.066 -54.877  1.00  0.790          H  
ATOM   3446  HA  ALA A 225     -19.583   1.518 -52.198  1.00  0.880          H  
ATOM   3447 1HB  ALA A 225     -20.858   3.329 -53.353  1.00  1.190          H  
ATOM   3448 2HB  ALA A 225     -19.172   3.362 -53.836  1.00  1.190          H  
ATOM   3449 3HB  ALA A 225     -20.372   2.673 -54.911  1.00  1.190          H  
ATOM   3450  N   MET A 226     -21.888   0.713 -52.142  1.00  0.590          N  
ATOM   3451  CA  MET A 226     -23.274   0.288 -52.088  1.00  0.540          C  
ATOM   3452  C   MET A 226     -24.025   1.577 -51.841  1.00  0.490          C  
ATOM   3453  O   MET A 226     -23.657   2.313 -50.927  1.00  0.490          O  
ATOM   3454  CB  MET A 226     -23.554  -0.710 -50.961  1.00  0.780          C  
ATOM   3455  CG  MET A 226     -25.013  -1.211 -50.936  1.00  0.780          C  
ATOM   3456  SD  MET A 226     -25.444  -2.418 -49.634  1.00  0.780          S  
ATOM   3457  CE  MET A 226     -25.579  -1.438 -48.129  1.00  0.780          C  
ATOM   3458  H   MET A 226     -21.460   1.024 -51.270  1.00  0.710          H  
ATOM   3459  HA  MET A 226     -23.572  -0.120 -53.035  1.00  0.650          H  
ATOM   3460 1HB  MET A 226     -22.893  -1.538 -51.067  1.00  0.930          H  
ATOM   3461 2HB  MET A 226     -23.340  -0.243 -50.012  1.00  0.930          H  
ATOM   3462 1HG  MET A 226     -25.616  -0.373 -50.801  1.00  0.930          H  
ATOM   3463 2HG  MET A 226     -25.270  -1.644 -51.904  1.00  0.930          H  
ATOM   3464 1HE  MET A 226     -25.833  -2.083 -47.301  1.00  0.930          H  
ATOM   3465 2HE  MET A 226     -24.651  -0.937 -47.923  1.00  0.930          H  
ATOM   3466 3HE  MET A 226     -26.344  -0.717 -48.236  1.00  0.930          H  
ATOM   3467  N   TRP A 227     -25.102   1.842 -52.561  1.00  0.490          N  
ATOM   3468  CA  TRP A 227     -25.786   3.108 -52.346  1.00  0.540          C  
ATOM   3469  C   TRP A 227     -27.286   3.076 -52.372  1.00  0.490          C  
ATOM   3470  O   TRP A 227     -27.900   2.188 -52.966  1.00  0.520          O  
ATOM   3471  CB  TRP A 227     -25.426   4.141 -53.411  1.00  0.740          C  
ATOM   3472  CG  TRP A 227     -25.768   3.696 -54.778  1.00  0.740          C  
ATOM   3473  CD1 TRP A 227     -26.963   3.827 -55.435  1.00  0.740          C  
ATOM   3474  CD2 TRP A 227     -24.874   3.082 -55.700  1.00  0.740          C  
ATOM   3475  NE1 TRP A 227     -26.871   3.276 -56.680  1.00  0.740          N  
ATOM   3476  CE2 TRP A 227     -25.599   2.822 -56.862  1.00  0.740          C  
ATOM   3477  CE3 TRP A 227     -23.542   2.731 -55.639  1.00  0.740          C  
ATOM   3478  CZ2 TRP A 227     -25.036   2.201 -57.938  1.00  0.740          C  
ATOM   3479  CZ3 TRP A 227     -22.982   2.135 -56.711  1.00  0.740          C  
ATOM   3480  CH2 TRP A 227     -23.713   1.863 -57.838  1.00  0.740          C  
ATOM   3481  H   TRP A 227     -25.391   1.187 -53.285  1.00  0.590          H  
ATOM   3482  HA  TRP A 227     -25.483   3.463 -51.380  1.00  0.650          H  
ATOM   3483 1HB  TRP A 227     -25.943   5.057 -53.201  1.00  0.880          H  
ATOM   3484 2HB  TRP A 227     -24.374   4.332 -53.384  1.00  0.880          H  
ATOM   3485  HD1 TRP A 227     -27.867   4.268 -55.013  1.00  0.880          H  
ATOM   3486  HE1 TRP A 227     -27.649   3.175 -57.374  1.00  0.880          H  
ATOM   3487  HE3 TRP A 227     -22.952   2.929 -54.747  1.00  0.880          H  
ATOM   3488  HZ2 TRP A 227     -25.605   1.983 -58.842  1.00  0.880          H  
ATOM   3489  HZ3 TRP A 227     -21.934   1.871 -56.642  1.00  0.880          H  
ATOM   3490  HH2 TRP A 227     -23.237   1.367 -58.677  1.00  0.880          H  
ATOM   3491  N   SER A 228     -27.870   4.132 -51.794  1.00  0.480          N  
ATOM   3492  CA  SER A 228     -29.318   4.304 -51.767  1.00  0.500          C  
ATOM   3493  C   SER A 228     -29.785   5.737 -52.006  1.00  0.500          C  
ATOM   3494  O   SER A 228     -29.370   6.696 -51.339  1.00  0.520          O  
ATOM   3495  CB  SER A 228     -29.872   3.899 -50.436  1.00  0.690          C  
ATOM   3496  OG  SER A 228     -31.256   4.055 -50.424  1.00  0.690          O  
ATOM   3497  H   SER A 228     -27.254   4.789 -51.305  1.00  0.580          H  
ATOM   3498  HA  SER A 228     -29.751   3.666 -52.540  1.00  0.600          H  
ATOM   3499 1HB  SER A 228     -29.636   2.886 -50.249  1.00  0.830          H  
ATOM   3500 2HB  SER A 228     -29.421   4.500 -49.652  1.00  0.830          H  
ATOM   3501  HG  SER A 228     -31.582   3.176 -50.826  1.00  0.830          H  
ATOM   3502  N   ASP A 229     -30.693   5.890 -52.976  1.00  0.530          N  
ATOM   3503  CA  ASP A 229     -31.266   7.194 -53.322  1.00  0.550          C  
ATOM   3504  C   ASP A 229     -32.668   7.378 -52.745  1.00  0.580          C  
ATOM   3505  O   ASP A 229     -33.396   8.294 -53.131  1.00  0.660          O  
ATOM   3506  CB  ASP A 229     -31.318   7.380 -54.835  1.00  0.760          C  
ATOM   3507  CG  ASP A 229     -29.943   7.456 -55.461  1.00  0.760          C  
ATOM   3508  OD1 ASP A 229     -29.049   7.983 -54.842  1.00  0.760          O  
ATOM   3509  OD2 ASP A 229     -29.789   6.991 -56.566  1.00  0.760          O  
ATOM   3510  H   ASP A 229     -30.993   5.072 -53.493  1.00  0.640          H  
ATOM   3511  HA  ASP A 229     -30.627   7.974 -52.905  1.00  0.660          H  
ATOM   3512 1HB  ASP A 229     -31.871   6.556 -55.285  1.00  0.910          H  
ATOM   3513 2HB  ASP A 229     -31.856   8.302 -55.065  1.00  0.910          H  
ATOM   3514  N   ASP A 230     -33.071   6.486 -51.846  1.00  0.570          N  
ATOM   3515  CA  ASP A 230     -34.391   6.547 -51.244  1.00  0.620          C  
ATOM   3516  C   ASP A 230     -34.334   6.357 -49.732  1.00  0.620          C  
ATOM   3517  O   ASP A 230     -35.148   5.650 -49.132  1.00  0.640          O  
ATOM   3518  CB  ASP A 230     -35.351   5.589 -51.940  1.00  0.850          C  
ATOM   3519  CG  ASP A 230     -34.937   4.164 -51.895  1.00  0.850          C  
ATOM   3520  OD1 ASP A 230     -33.910   3.847 -51.293  1.00  0.850          O  
ATOM   3521  OD2 ASP A 230     -35.644   3.375 -52.479  1.00  0.850          O  
ATOM   3522  H   ASP A 230     -32.446   5.730 -51.546  1.00  0.680          H  
ATOM   3523  HA  ASP A 230     -34.791   7.548 -51.414  1.00  0.740          H  
ATOM   3524 1HB  ASP A 230     -36.337   5.678 -51.485  1.00  1.020          H  
ATOM   3525 2HB  ASP A 230     -35.449   5.887 -52.986  1.00  1.020          H  
ATOM   3526  N   ASN A 231     -33.328   6.982 -49.129  1.00  0.680          N  
ATOM   3527  CA  ASN A 231     -33.118   7.014 -47.685  1.00  0.790          C  
ATOM   3528  C   ASN A 231     -33.089   5.627 -47.039  1.00  0.770          C  
ATOM   3529  O   ASN A 231     -33.682   5.413 -45.978  1.00  0.910          O  
ATOM   3530  CB  ASN A 231     -34.208   7.864 -47.055  1.00  1.060          C  
ATOM   3531  CG  ASN A 231     -34.251   9.279 -47.630  1.00  1.060          C  
ATOM   3532  OD1 ASN A 231     -35.184   9.591 -48.387  1.00  1.060          O  
ATOM   3533  ND2 ASN A 231     -33.303  10.128 -47.300  1.00  1.060          N  
ATOM   3534  H   ASN A 231     -32.701   7.514 -49.717  1.00  0.820          H  
ATOM   3535  HA  ASN A 231     -32.150   7.483 -47.490  1.00  0.950          H  
ATOM   3536 1HB  ASN A 231     -35.180   7.389 -47.191  1.00  1.270          H  
ATOM   3537 2HB  ASN A 231     -34.025   7.936 -45.982  1.00  1.270          H  
ATOM   3538 1HD2 ASN A 231     -33.318  11.056 -47.664  1.00  1.270          H  
ATOM   3539 2HD2 ASN A 231     -32.554   9.868 -46.658  1.00  1.270          H  
ATOM   3540  N   GLY A 232     -32.401   4.673 -47.667  1.00  0.670          N  
ATOM   3541  CA  GLY A 232     -32.266   3.342 -47.109  1.00  0.720          C  
ATOM   3542  C   GLY A 232     -33.275   2.330 -47.630  1.00  0.720          C  
ATOM   3543  O   GLY A 232     -33.127   1.133 -47.356  1.00  0.790          O  
ATOM   3544  H   GLY A 232     -31.958   4.835 -48.571  1.00  0.800          H  
ATOM   3545 1HA  GLY A 232     -31.272   2.985 -47.343  1.00  0.860          H  
ATOM   3546 2HA  GLY A 232     -32.331   3.397 -46.025  1.00  0.860          H  
ATOM   3547  N   GLY A 233     -34.281   2.787 -48.393  1.00  0.680          N  
ATOM   3548  CA  GLY A 233     -35.307   1.915 -48.961  1.00  0.710          C  
ATOM   3549  C   GLY A 233     -34.679   0.772 -49.750  1.00  0.720          C  
ATOM   3550  O   GLY A 233     -34.974  -0.402 -49.500  1.00  0.850          O  
ATOM   3551  H   GLY A 233     -34.366   3.792 -48.579  1.00  0.820          H  
ATOM   3552 1HA  GLY A 233     -35.936   1.519 -48.166  1.00  0.850          H  
ATOM   3553 2HA  GLY A 233     -35.943   2.505 -49.621  1.00  0.850          H  
ATOM   3554  N   THR A 234     -33.836   1.092 -50.722  1.00  0.670          N  
ATOM   3555  CA  THR A 234     -33.173   0.032 -51.466  1.00  0.720          C  
ATOM   3556  C   THR A 234     -31.724   0.361 -51.678  1.00  0.690          C  
ATOM   3557  O   THR A 234     -31.297   1.511 -51.497  1.00  0.860          O  
ATOM   3558  CB  THR A 234     -33.811  -0.272 -52.827  1.00  0.990          C  
ATOM   3559  OG1 THR A 234     -33.219  -1.481 -53.317  1.00  0.990          O  
ATOM   3560  CG2 THR A 234     -33.542   0.859 -53.836  1.00  0.990          C  
ATOM   3561  H   THR A 234     -33.671   2.087 -50.922  1.00  0.800          H  
ATOM   3562  HA  THR A 234     -33.213  -0.880 -50.875  1.00  0.860          H  
ATOM   3563  HB  THR A 234     -34.883  -0.412 -52.702  1.00  1.190          H  
ATOM   3564  HG1 THR A 234     -33.717  -1.802 -54.080  1.00  1.190          H  
ATOM   3565 1HG2 THR A 234     -33.997   0.606 -54.790  1.00  1.190          H  
ATOM   3566 2HG2 THR A 234     -33.978   1.782 -53.459  1.00  1.190          H  
ATOM   3567 3HG2 THR A 234     -32.472   1.003 -53.981  1.00  1.190          H  
ATOM   3568  N   TRP A 235     -30.956  -0.660 -52.070  1.00  0.730          N  
ATOM   3569  CA  TRP A 235     -29.529  -0.483 -52.300  1.00  0.710          C  
ATOM   3570  C   TRP A 235     -29.028  -1.152 -53.596  1.00  0.660          C  
ATOM   3571  O   TRP A 235     -29.461  -2.252 -53.936  1.00  0.770          O  
ATOM   3572  CB  TRP A 235     -28.763  -1.025 -51.083  1.00  1.000          C  
ATOM   3573  CG  TRP A 235     -29.090  -0.287 -49.773  1.00  1.000          C  
ATOM   3574  CD1 TRP A 235     -30.152  -0.561 -48.967  1.00  1.000          C  
ATOM   3575  CD2 TRP A 235     -28.379   0.821 -49.123  1.00  1.000          C  
ATOM   3576  NE1 TRP A 235     -30.179   0.287 -47.908  1.00  1.000          N  
ATOM   3577  CE2 TRP A 235     -29.089   1.137 -47.979  1.00  1.000          C  
ATOM   3578  CE3 TRP A 235     -27.224   1.557 -49.426  1.00  1.000          C  
ATOM   3579  CZ2 TRP A 235     -28.684   2.169 -47.126  1.00  1.000          C  
ATOM   3580  CZ3 TRP A 235     -26.818   2.572 -48.582  1.00  1.000          C  
ATOM   3581  CH2 TRP A 235     -27.528   2.870 -47.462  1.00  1.000          C  
ATOM   3582  H   TRP A 235     -31.405  -1.556 -52.237  1.00  0.880          H  
ATOM   3583  HA  TRP A 235     -29.348   0.573 -52.365  1.00  0.850          H  
ATOM   3584 1HB  TRP A 235     -28.976  -2.084 -50.951  1.00  1.200          H  
ATOM   3585 2HB  TRP A 235     -27.727  -0.929 -51.274  1.00  1.200          H  
ATOM   3586  HD1 TRP A 235     -30.897  -1.332 -49.153  1.00  1.200          H  
ATOM   3587  HE1 TRP A 235     -30.934   0.272 -47.191  1.00  1.200          H  
ATOM   3588  HE3 TRP A 235     -26.667   1.343 -50.301  1.00  1.200          H  
ATOM   3589  HZ2 TRP A 235     -29.235   2.430 -46.221  1.00  1.200          H  
ATOM   3590  HZ3 TRP A 235     -25.913   3.129 -48.843  1.00  1.200          H  
ATOM   3591  HH2 TRP A 235     -27.184   3.676 -46.816  1.00  1.200          H  
ATOM   3592  N   GLU A 236     -28.056  -0.515 -54.259  1.00  0.570          N  
ATOM   3593  CA  GLU A 236     -27.388  -1.016 -55.484  1.00  0.520          C  
ATOM   3594  C   GLU A 236     -25.876  -0.954 -55.287  1.00  0.500          C  
ATOM   3595  O   GLU A 236     -25.437  -0.236 -54.396  1.00  0.510          O  
ATOM   3596  CB  GLU A 236     -27.755  -0.169 -56.702  1.00  0.750          C  
ATOM   3597  CG  GLU A 236     -29.218  -0.122 -57.100  1.00  0.750          C  
ATOM   3598  CD  GLU A 236     -29.460   0.762 -58.346  1.00  0.750          C  
ATOM   3599  OE1 GLU A 236     -29.064   1.928 -58.356  1.00  0.750          O  
ATOM   3600  OE2 GLU A 236     -30.036   0.258 -59.281  1.00  0.750          O  
ATOM   3601  H   GLU A 236     -27.801   0.409 -53.891  1.00  0.680          H  
ATOM   3602  HA  GLU A 236     -27.680  -2.048 -55.651  1.00  0.620          H  
ATOM   3603 1HB  GLU A 236     -27.484   0.819 -56.487  1.00  0.900          H  
ATOM   3604 2HB  GLU A 236     -27.171  -0.490 -57.566  1.00  0.900          H  
ATOM   3605 1HG  GLU A 236     -29.563  -1.135 -57.305  1.00  0.900          H  
ATOM   3606 2HG  GLU A 236     -29.795   0.269 -56.264  1.00  0.900          H  
ATOM   3607  N   THR A 237     -25.058  -1.706 -56.063  1.00  0.510          N  
ATOM   3608  CA  THR A 237     -23.601  -1.559 -55.870  1.00  0.530          C  
ATOM   3609  C   THR A 237     -22.806  -1.248 -57.134  1.00  0.540          C  
ATOM   3610  O   THR A 237     -23.269  -1.465 -58.257  1.00  0.600          O  
ATOM   3611  CB  THR A 237     -22.951  -2.820 -55.286  1.00  0.730          C  
ATOM   3612  OG1 THR A 237     -23.006  -3.861 -56.254  1.00  0.730          O  
ATOM   3613  CG2 THR A 237     -23.673  -3.251 -54.043  1.00  0.730          C  
ATOM   3614  H   THR A 237     -25.418  -2.328 -56.774  1.00  0.610          H  
ATOM   3615  HA  THR A 237     -23.450  -0.737 -55.196  1.00  0.640          H  
ATOM   3616  HB  THR A 237     -21.907  -2.613 -55.037  1.00  0.880          H  
ATOM   3617  HG1 THR A 237     -22.358  -3.670 -56.957  1.00  0.880          H  
ATOM   3618 1HG2 THR A 237     -23.198  -4.137 -53.642  1.00  0.880          H  
ATOM   3619 2HG2 THR A 237     -23.619  -2.464 -53.321  1.00  0.880          H  
ATOM   3620 3HG2 THR A 237     -24.710  -3.465 -54.271  1.00  0.880          H  
ATOM   3621  N   GLY A 238     -21.566  -0.774 -56.926  1.00  0.540          N  
ATOM   3622  CA  GLY A 238     -20.632  -0.437 -58.002  1.00  0.620          C  
ATOM   3623  C   GLY A 238     -19.747  -1.580 -58.470  1.00  0.700          C  
ATOM   3624  O   GLY A 238     -19.755  -2.682 -57.892  1.00  0.740          O  
ATOM   3625  H   GLY A 238     -21.301  -0.602 -55.955  1.00  0.650          H  
ATOM   3626 1HA  GLY A 238     -21.199  -0.072 -58.857  1.00  0.740          H  
ATOM   3627 2HA  GLY A 238     -20.000   0.389 -57.679  1.00  0.740          H  
ATOM   3628  N   GLN A 239     -18.910  -1.258 -59.470  1.00  0.850          N  
ATOM   3629  CA  GLN A 239     -18.008  -2.212 -60.128  1.00  1.020          C  
ATOM   3630  C   GLN A 239     -16.593  -2.400 -59.518  1.00  0.800          C  
ATOM   3631  O   GLN A 239     -15.992  -1.430 -59.051  1.00  1.500          O  
ATOM   3632  CB  GLN A 239     -17.839  -1.779 -61.587  1.00  1.360          C  
ATOM   3633  CG  GLN A 239     -19.128  -1.775 -62.378  1.00  1.360          C  
ATOM   3634  CD  GLN A 239     -19.723  -3.153 -62.466  1.00  1.360          C  
ATOM   3635  OE1 GLN A 239     -19.048  -4.102 -62.867  1.00  1.360          O  
ATOM   3636  NE2 GLN A 239     -20.982  -3.281 -62.087  1.00  1.360          N  
ATOM   3637  H   GLN A 239     -18.982  -0.301 -59.839  1.00  1.020          H  
ATOM   3638  HA  GLN A 239     -18.552  -3.140 -60.116  1.00  1.220          H  
ATOM   3639 1HB  GLN A 239     -17.441  -0.762 -61.614  1.00  1.630          H  
ATOM   3640 2HB  GLN A 239     -17.117  -2.422 -62.090  1.00  1.630          H  
ATOM   3641 1HG  GLN A 239     -19.847  -1.117 -61.885  1.00  1.630          H  
ATOM   3642 2HG  GLN A 239     -18.925  -1.416 -63.387  1.00  1.630          H  
ATOM   3643 1HE2 GLN A 239     -21.431  -4.176 -62.120  1.00  1.630          H  
ATOM   3644 2HE2 GLN A 239     -21.494  -2.481 -61.763  1.00  1.630          H  
ATOM   3645  N   PRO A 240     -16.051  -3.655 -59.540  1.00  0.790          N  
ATOM   3646  CA  PRO A 240     -14.727  -4.139 -59.103  1.00  0.950          C  
ATOM   3647  C   PRO A 240     -13.686  -3.777 -60.182  1.00  0.920          C  
ATOM   3648  O   PRO A 240     -14.062  -3.080 -61.122  1.00  1.760          O  
ATOM   3649  CB  PRO A 240     -15.014  -5.642 -58.926  1.00  1.420          C  
ATOM   3650  CG  PRO A 240     -16.005  -5.965 -59.980  1.00  1.420          C  
ATOM   3651  CD  PRO A 240     -16.904  -4.778 -60.042  1.00  1.420          C  
ATOM   3652  HA  PRO A 240     -14.470  -3.665 -58.142  1.00  1.140          H  
ATOM   3653 1HB  PRO A 240     -14.164  -6.241 -59.005  1.00  1.710          H  
ATOM   3654 2HB  PRO A 240     -15.411  -5.821 -57.914  1.00  1.710          H  
ATOM   3655 1HG  PRO A 240     -15.492  -6.150 -60.938  1.00  1.710          H  
ATOM   3656 2HG  PRO A 240     -16.538  -6.891 -59.726  1.00  1.710          H  
ATOM   3657 1HD  PRO A 240     -17.202  -4.629 -61.090  1.00  1.710          H  
ATOM   3658 2HD  PRO A 240     -17.758  -4.965 -59.365  1.00  1.710          H  
ATOM   3659  N   ASN A 241     -12.400  -4.226 -60.129  1.00  1.000          N  
ATOM   3660  CA  ASN A 241     -11.728  -5.170 -59.210  1.00  1.130          C  
ATOM   3661  C   ASN A 241     -10.287  -4.731 -58.912  1.00  0.820          C  
ATOM   3662  O   ASN A 241      -9.813  -3.760 -59.501  1.00  1.310          O  
ATOM   3663  CB  ASN A 241     -11.680  -6.563 -59.854  1.00  1.530          C  
ATOM   3664  CG  ASN A 241     -11.715  -7.683 -58.855  1.00  1.530          C  
ATOM   3665  OD1 ASN A 241     -11.948  -7.407 -57.686  1.00  1.530          O  
ATOM   3666  ND2 ASN A 241     -11.510  -8.906 -59.281  1.00  1.530          N  
ATOM   3667  H   ASN A 241     -11.806  -3.881 -60.870  1.00  1.200          H  
ATOM   3668  HA  ASN A 241     -12.256  -5.189 -58.259  1.00  1.360          H  
ATOM   3669 1HB  ASN A 241     -12.503  -6.680 -60.559  1.00  1.840          H  
ATOM   3670 2HB  ASN A 241     -10.760  -6.651 -60.425  1.00  1.840          H  
ATOM   3671 1HD2 ASN A 241     -11.538  -9.681 -58.623  1.00  1.840          H  
ATOM   3672 2HD2 ASN A 241     -11.335  -9.077 -60.248  1.00  1.840          H  
ATOM   3673  N   LYS A 242      -9.587  -5.516 -58.064  1.00  1.020          N  
ATOM   3674  CA  LYS A 242      -8.174  -5.367 -57.672  1.00  0.900          C  
ATOM   3675  C   LYS A 242      -7.852  -4.234 -56.711  1.00  0.840          C  
ATOM   3676  O   LYS A 242      -7.072  -3.330 -57.019  1.00  1.120          O  
ATOM   3677  CB  LYS A 242      -7.269  -5.252 -58.908  1.00  1.310          C  
ATOM   3678  CG  LYS A 242      -7.333  -6.457 -59.845  1.00  1.310          C  
ATOM   3679  CD  LYS A 242      -6.342  -6.331 -60.992  1.00  1.310          C  
ATOM   3680  CE  LYS A 242      -6.431  -7.529 -61.933  1.00  1.310          C  
ATOM   3681  NZ  LYS A 242      -5.484  -7.412 -63.083  1.00  1.310          N  
ATOM   3682  H   LYS A 242     -10.066  -6.268 -57.565  1.00  1.220          H  
ATOM   3683  HA  LYS A 242      -7.893  -6.289 -57.159  1.00  1.080          H  
ATOM   3684 1HB  LYS A 242      -7.495  -4.353 -59.470  1.00  1.570          H  
ATOM   3685 2HB  LYS A 242      -6.236  -5.160 -58.576  1.00  1.570          H  
ATOM   3686 1HG  LYS A 242      -7.122  -7.363 -59.280  1.00  1.570          H  
ATOM   3687 2HG  LYS A 242      -8.332  -6.536 -60.257  1.00  1.570          H  
ATOM   3688 1HD  LYS A 242      -6.552  -5.418 -61.553  1.00  1.570          H  
ATOM   3689 2HD  LYS A 242      -5.331  -6.265 -60.591  1.00  1.570          H  
ATOM   3690 1HE  LYS A 242      -6.200  -8.436 -61.376  1.00  1.570          H  
ATOM   3691 2HE  LYS A 242      -7.448  -7.601 -62.319  1.00  1.570          H  
ATOM   3692 1HZ  LYS A 242      -5.577  -8.224 -63.679  1.00  1.570          H  
ATOM   3693 2HZ  LYS A 242      -5.697  -6.579 -63.615  1.00  1.570          H  
ATOM   3694 3HZ  LYS A 242      -4.536  -7.357 -62.738  1.00  1.570          H  
ATOM   3695  N   SER A 243      -8.443  -4.314 -55.524  1.00  0.940          N  
ATOM   3696  CA  SER A 243      -8.197  -3.323 -54.474  1.00  0.970          C  
ATOM   3697  C   SER A 243      -8.406  -3.894 -53.052  1.00  0.910          C  
ATOM   3698  O   SER A 243      -8.769  -5.060 -52.888  1.00  1.050          O  
ATOM   3699  CB  SER A 243      -9.046  -2.093 -54.696  1.00  1.350          C  
ATOM   3700  OG  SER A 243     -10.403  -2.324 -54.441  1.00  1.350          O  
ATOM   3701  H   SER A 243      -9.064  -5.114 -55.381  1.00  1.130          H  
ATOM   3702  HA  SER A 243      -7.156  -3.010 -54.553  1.00  1.160          H  
ATOM   3703 1HB  SER A 243      -8.677  -1.311 -54.089  1.00  1.620          H  
ATOM   3704 2HB  SER A 243      -8.928  -1.773 -55.730  1.00  1.620          H  
ATOM   3705  HG  SER A 243     -10.828  -1.461 -54.479  1.00  1.620          H  
ATOM   3706  N   GLY A 244      -8.077  -3.085 -52.035  1.00  0.880          N  
ATOM   3707  CA  GLY A 244      -8.146  -3.429 -50.601  1.00  0.890          C  
ATOM   3708  C   GLY A 244      -9.241  -2.705 -49.792  1.00  0.760          C  
ATOM   3709  O   GLY A 244     -10.415  -2.711 -50.173  1.00  0.770          O  
ATOM   3710  H   GLY A 244      -7.742  -2.169 -52.270  1.00  1.060          H  
ATOM   3711 1HA  GLY A 244      -8.298  -4.503 -50.511  1.00  1.070          H  
ATOM   3712 2HA  GLY A 244      -7.181  -3.230 -50.148  1.00  1.070          H  
ATOM   3713  N   GLU A 245      -8.856  -2.169 -48.620  1.00  0.840          N  
ATOM   3714  CA  GLU A 245      -9.816  -1.485 -47.735  1.00  0.780          C  
ATOM   3715  C   GLU A 245     -10.011  -0.041 -48.126  1.00  0.680          C  
ATOM   3716  O   GLU A 245      -9.054   0.721 -48.255  1.00  0.750          O  
ATOM   3717  CB  GLU A 245      -9.450  -1.554 -46.248  1.00  1.120          C  
ATOM   3718  CG  GLU A 245      -9.629  -2.916 -45.619  1.00  1.120          C  
ATOM   3719  CD  GLU A 245     -11.088  -3.347 -45.540  1.00  1.120          C  
ATOM   3720  OE1 GLU A 245     -11.926  -2.492 -45.472  1.00  1.120          O  
ATOM   3721  OE2 GLU A 245     -11.355  -4.533 -45.545  1.00  1.120          O  
ATOM   3722  H   GLU A 245      -7.856  -2.179 -48.397  1.00  1.010          H  
ATOM   3723  HA  GLU A 245     -10.782  -1.980 -47.842  1.00  0.940          H  
ATOM   3724 1HB  GLU A 245      -8.409  -1.265 -46.119  1.00  1.340          H  
ATOM   3725 2HB  GLU A 245     -10.056  -0.838 -45.690  1.00  1.340          H  
ATOM   3726 1HG  GLU A 245      -9.052  -3.643 -46.177  1.00  1.340          H  
ATOM   3727 2HG  GLU A 245      -9.254  -2.870 -44.608  1.00  1.340          H  
ATOM   3728  N   TRP A 246     -11.269   0.321 -48.326  1.00  0.670          N  
ATOM   3729  CA  TRP A 246     -11.681   1.640 -48.780  1.00  0.660          C  
ATOM   3730  C   TRP A 246     -12.233   2.550 -47.712  1.00  0.560          C  
ATOM   3731  O   TRP A 246     -13.238   2.247 -47.064  1.00  0.570          O  
ATOM   3732  CB  TRP A 246     -12.731   1.493 -49.895  1.00  0.930          C  
ATOM   3733  CG  TRP A 246     -13.325   2.773 -50.424  1.00  0.930          C  
ATOM   3734  CD1 TRP A 246     -12.783   3.999 -50.492  1.00  0.930          C  
ATOM   3735  CD2 TRP A 246     -14.650   2.918 -50.935  1.00  0.930          C  
ATOM   3736  NE1 TRP A 246     -13.699   4.887 -50.995  1.00  0.930          N  
ATOM   3737  CE2 TRP A 246     -14.824   4.251 -51.257  1.00  0.930          C  
ATOM   3738  CE3 TRP A 246     -15.682   2.054 -51.127  1.00  0.930          C  
ATOM   3739  CZ2 TRP A 246     -15.999   4.726 -51.737  1.00  0.930          C  
ATOM   3740  CZ3 TRP A 246     -16.844   2.534 -51.594  1.00  0.930          C  
ATOM   3741  CH2 TRP A 246     -17.015   3.831 -51.887  1.00  0.930          C  
ATOM   3742  H   TRP A 246     -11.983  -0.375 -48.163  1.00  0.800          H  
ATOM   3743  HA  TRP A 246     -10.810   2.150 -49.174  1.00  0.790          H  
ATOM   3744 1HB  TRP A 246     -12.315   0.935 -50.723  1.00  1.110          H  
ATOM   3745 2HB  TRP A 246     -13.555   0.922 -49.504  1.00  1.110          H  
ATOM   3746  HD1 TRP A 246     -11.778   4.261 -50.182  1.00  1.110          H  
ATOM   3747  HE1 TRP A 246     -13.565   5.880 -51.134  1.00  1.110          H  
ATOM   3748  HE3 TRP A 246     -15.581   1.006 -50.900  1.00  1.110          H  
ATOM   3749  HZ2 TRP A 246     -16.138   5.773 -51.979  1.00  1.110          H  
ATOM   3750  HZ3 TRP A 246     -17.614   1.839 -51.708  1.00  1.110          H  
ATOM   3751  HH2 TRP A 246     -17.967   4.169 -52.245  1.00  1.110          H  
ATOM   3752  N   MET A 247     -11.525   3.653 -47.530  1.00  0.520          N  
ATOM   3753  CA  MET A 247     -11.870   4.711 -46.623  1.00  0.510          C  
ATOM   3754  C   MET A 247     -12.564   5.753 -47.502  1.00  0.520          C  
ATOM   3755  O   MET A 247     -12.050   6.149 -48.558  1.00  0.560          O  
ATOM   3756  CB  MET A 247     -10.603   5.191 -45.941  1.00  0.720          C  
ATOM   3757  CG  MET A 247     -10.123   4.269 -44.868  1.00  0.720          C  
ATOM   3758  SD  MET A 247      -9.391   2.709 -45.439  1.00  0.720          S  
ATOM   3759  CE  MET A 247      -7.746   3.153 -45.932  1.00  0.720          C  
ATOM   3760  H   MET A 247     -10.658   3.760 -48.063  1.00  0.620          H  
ATOM   3761  HA  MET A 247     -12.580   4.348 -45.882  1.00  0.610          H  
ATOM   3762 1HB  MET A 247      -9.816   5.331 -46.672  1.00  0.860          H  
ATOM   3763 2HB  MET A 247     -10.783   6.109 -45.473  1.00  0.860          H  
ATOM   3764 1HG  MET A 247      -9.369   4.803 -44.313  1.00  0.860          H  
ATOM   3765 2HG  MET A 247     -10.953   4.034 -44.210  1.00  0.860          H  
ATOM   3766 1HE  MET A 247      -7.269   2.283 -46.332  1.00  0.860          H  
ATOM   3767 2HE  MET A 247      -7.778   3.923 -46.702  1.00  0.860          H  
ATOM   3768 3HE  MET A 247      -7.197   3.508 -45.080  1.00  0.860          H  
ATOM   3769  N   VAL A 248     -13.758   6.170 -47.093  1.00  0.560          N  
ATOM   3770  CA  VAL A 248     -14.578   7.023 -47.951  1.00  0.600          C  
ATOM   3771  C   VAL A 248     -14.997   8.393 -47.398  1.00  0.580          C  
ATOM   3772  O   VAL A 248     -15.394   8.513 -46.240  1.00  0.700          O  
ATOM   3773  CB  VAL A 248     -15.812   6.180 -48.349  1.00  0.820          C  
ATOM   3774  CG1 VAL A 248     -16.578   5.712 -47.133  1.00  0.820          C  
ATOM   3775  CG2 VAL A 248     -16.675   6.951 -49.255  1.00  0.820          C  
ATOM   3776  H   VAL A 248     -14.110   5.859 -46.198  1.00  0.670          H  
ATOM   3777  HA  VAL A 248     -14.009   7.213 -48.860  1.00  0.720          H  
ATOM   3778  HB  VAL A 248     -15.473   5.295 -48.848  1.00  0.990          H  
ATOM   3779 1HG1 VAL A 248     -17.420   5.116 -47.452  1.00  0.990          H  
ATOM   3780 2HG1 VAL A 248     -15.938   5.111 -46.498  1.00  0.990          H  
ATOM   3781 3HG1 VAL A 248     -16.928   6.534 -46.577  1.00  0.990          H  
ATOM   3782 1HG2 VAL A 248     -17.519   6.331 -49.552  1.00  0.990          H  
ATOM   3783 2HG2 VAL A 248     -17.037   7.832 -48.773  1.00  0.990          H  
ATOM   3784 3HG2 VAL A 248     -16.095   7.238 -50.133  1.00  0.990          H  
ATOM   3785  N   THR A 249     -14.880   9.424 -48.251  1.00  0.510          N  
ATOM   3786  CA  THR A 249     -15.312  10.794 -47.915  1.00  0.520          C  
ATOM   3787  C   THR A 249     -15.909  11.618 -49.077  1.00  0.510          C  
ATOM   3788  O   THR A 249     -15.904  11.181 -50.232  1.00  0.600          O  
ATOM   3789  CB  THR A 249     -14.201  11.550 -47.221  1.00  0.720          C  
ATOM   3790  OG1 THR A 249     -14.735  12.791 -46.748  1.00  0.720          O  
ATOM   3791  CG2 THR A 249     -13.005  11.728 -48.133  1.00  0.720          C  
ATOM   3792  H   THR A 249     -14.481   9.218 -49.174  1.00  0.610          H  
ATOM   3793  HA  THR A 249     -16.091  10.708 -47.164  1.00  0.620          H  
ATOM   3794  HB  THR A 249     -13.905  10.989 -46.370  1.00  0.870          H  
ATOM   3795  HG1 THR A 249     -14.103  13.193 -46.152  1.00  0.870          H  
ATOM   3796 1HG2 THR A 249     -12.206  12.219 -47.612  1.00  0.870          H  
ATOM   3797 2HG2 THR A 249     -12.650  10.747 -48.463  1.00  0.870          H  
ATOM   3798 3HG2 THR A 249     -13.293  12.318 -48.984  1.00  0.870          H  
ATOM   3799  N   GLU A 250     -16.392  12.838 -48.766  1.00  0.560          N  
ATOM   3800  CA  GLU A 250     -17.006  13.724 -49.790  1.00  0.570          C  
ATOM   3801  C   GLU A 250     -16.043  14.816 -50.242  1.00  0.660          C  
ATOM   3802  O   GLU A 250     -15.554  15.593 -49.432  1.00  0.860          O  
ATOM   3803  CB  GLU A 250     -18.320  14.377 -49.274  1.00  0.790          C  
ATOM   3804  CG  GLU A 250     -19.144  15.203 -50.357  1.00  0.790          C  
ATOM   3805  CD  GLU A 250     -20.523  15.747 -49.833  1.00  0.790          C  
ATOM   3806  OE1 GLU A 250     -20.691  15.745 -48.642  1.00  0.790          O  
ATOM   3807  OE2 GLU A 250     -21.394  16.131 -50.642  1.00  0.790          O  
ATOM   3808  H   GLU A 250     -16.305  13.144 -47.798  1.00  0.670          H  
ATOM   3809  HA  GLU A 250     -17.244  13.128 -50.673  1.00  0.680          H  
ATOM   3810 1HB  GLU A 250     -18.974  13.635 -48.839  1.00  0.950          H  
ATOM   3811 2HB  GLU A 250     -18.068  15.077 -48.478  1.00  0.950          H  
ATOM   3812 1HG  GLU A 250     -18.538  16.051 -50.687  1.00  0.950          H  
ATOM   3813 2HG  GLU A 250     -19.316  14.565 -51.224  1.00  0.950          H  
ATOM   3814  N   ALA A 251     -15.850  14.921 -51.545  1.00  0.710          N  
ATOM   3815  CA  ALA A 251     -14.965  15.880 -52.178  1.00  0.980          C  
ATOM   3816  C   ALA A 251     -15.406  17.316 -51.993  1.00  1.010          C  
ATOM   3817  O   ALA A 251     -16.594  17.580 -51.781  1.00  1.180          O  
ATOM   3818  CB  ALA A 251     -14.936  15.652 -53.662  1.00  1.260          C  
ATOM   3819  H   ALA A 251     -16.317  14.252 -52.167  1.00  0.850          H  
ATOM   3820  HA  ALA A 251     -13.983  15.724 -51.747  1.00  1.180          H  
ATOM   3821 1HB  ALA A 251     -14.283  16.316 -54.155  1.00  1.520          H  
ATOM   3822 2HB  ALA A 251     -14.657  14.667 -53.890  1.00  1.520          H  
ATOM   3823 3HB  ALA A 251     -15.908  15.823 -54.010  1.00  1.520          H  
ATOM   3824  N   PRO A 252     -14.488  18.285 -52.150  1.00  1.200          N  
ATOM   3825  CA  PRO A 252     -14.760  19.706 -52.173  1.00  1.390          C  
ATOM   3826  C   PRO A 252     -15.958  20.081 -53.065  1.00  1.410          C  
ATOM   3827  O   PRO A 252     -16.615  21.082 -52.793  1.00  1.930          O  
ATOM   3828  CB  PRO A 252     -13.439  20.279 -52.688  1.00  2.080          C  
ATOM   3829  CG  PRO A 252     -12.383  19.309 -52.184  1.00  2.080          C  
ATOM   3830  CD  PRO A 252     -13.021  17.958 -52.236  1.00  2.080          C  
ATOM   3831  HA  PRO A 252     -14.947  20.038 -51.136  1.00  1.670          H  
ATOM   3832 1HB  PRO A 252     -13.467  20.344 -53.790  1.00  2.500          H  
ATOM   3833 2HB  PRO A 252     -13.297  21.301 -52.311  1.00  2.500          H  
ATOM   3834 1HG  PRO A 252     -11.488  19.369 -52.830  1.00  2.500          H  
ATOM   3835 2HG  PRO A 252     -12.050  19.584 -51.170  1.00  2.500          H  
ATOM   3836 1HD  PRO A 252     -12.741  17.474 -53.158  1.00  2.500          H  
ATOM   3837 2HD  PRO A 252     -12.680  17.402 -51.349  1.00  2.500          H  
ATOM   3838  N   ASP A 253     -16.257  19.312 -54.135  1.00  1.440          N  
ATOM   3839  CA  ASP A 253     -17.388  19.667 -54.969  1.00  1.690          C  
ATOM   3840  C   ASP A 253     -18.366  18.511 -55.175  1.00  1.270          C  
ATOM   3841  O   ASP A 253     -19.037  18.420 -56.208  1.00  1.240          O  
ATOM   3842  CB  ASP A 253     -16.825  20.026 -56.319  1.00  2.270          C  
ATOM   3843  CG  ASP A 253     -16.066  18.800 -56.868  1.00  2.270          C  
ATOM   3844  OD1 ASP A 253     -16.181  17.693 -56.281  1.00  2.270          O  
ATOM   3845  OD2 ASP A 253     -15.350  18.964 -57.824  1.00  2.270          O  
ATOM   3846  H   ASP A 253     -15.728  18.494 -54.427  1.00  1.730          H  
ATOM   3847  HA  ASP A 253     -17.920  20.507 -54.523  1.00  2.030          H  
ATOM   3848 1HB  ASP A 253     -17.628  20.299 -57.005  1.00  2.720          H  
ATOM   3849 2HB  ASP A 253     -16.145  20.875 -56.230  1.00  2.720          H  
ATOM   3850  N   GLY A 254     -18.541  17.698 -54.141  1.00  1.340          N  
ATOM   3851  CA  GLY A 254     -19.522  16.619 -54.145  1.00  1.430          C  
ATOM   3852  C   GLY A 254     -19.047  15.274 -54.717  1.00  1.170          C  
ATOM   3853  O   GLY A 254     -19.721  14.262 -54.520  1.00  1.490          O  
ATOM   3854  H   GLY A 254     -17.945  17.814 -53.314  1.00  1.610          H  
ATOM   3855 1HA  GLY A 254     -19.857  16.462 -53.118  1.00  1.720          H  
ATOM   3856 2HA  GLY A 254     -20.399  16.947 -54.699  1.00  1.720          H  
ATOM   3857  N   ALA A 255     -17.894  15.230 -55.388  1.00  0.790          N  
ATOM   3858  CA  ALA A 255     -17.399  13.959 -55.937  1.00  0.750          C  
ATOM   3859  C   ALA A 255     -17.114  12.948 -54.815  1.00  0.690          C  
ATOM   3860  O   ALA A 255     -16.816  13.314 -53.674  1.00  0.770          O  
ATOM   3861  CB  ALA A 255     -16.159  14.171 -56.783  1.00  1.070          C  
ATOM   3862  H   ALA A 255     -17.369  16.106 -55.575  1.00  0.950          H  
ATOM   3863  HA  ALA A 255     -18.180  13.543 -56.574  1.00  0.900          H  
ATOM   3864 1HB  ALA A 255     -15.870  13.215 -57.192  1.00  1.280          H  
ATOM   3865 2HB  ALA A 255     -16.390  14.866 -57.592  1.00  1.280          H  
ATOM   3866 3HB  ALA A 255     -15.354  14.575 -56.194  1.00  1.280          H  
ATOM   3867  N   LEU A 256     -17.235  11.658 -55.109  1.00  0.650          N  
ATOM   3868  CA  LEU A 256     -16.936  10.664 -54.087  1.00  0.640          C  
ATOM   3869  C   LEU A 256     -15.434  10.392 -54.066  1.00  0.630          C  
ATOM   3870  O   LEU A 256     -14.820  10.069 -55.092  1.00  0.730          O  
ATOM   3871  CB  LEU A 256     -17.719   9.374 -54.357  1.00  0.900          C  
ATOM   3872  CG  LEU A 256     -17.578   8.208 -53.341  1.00  0.900          C  
ATOM   3873  CD1 LEU A 256     -18.184   8.558 -52.030  1.00  0.900          C  
ATOM   3874  CD2 LEU A 256     -18.248   7.033 -53.909  1.00  0.900          C  
ATOM   3875  H   LEU A 256     -17.476  11.357 -56.054  1.00  0.780          H  
ATOM   3876  HA  LEU A 256     -17.225  11.067 -53.119  1.00  0.770          H  
ATOM   3877 1HB  LEU A 256     -18.776   9.633 -54.407  1.00  1.080          H  
ATOM   3878 2HB  LEU A 256     -17.424   9.006 -55.326  1.00  1.080          H  
ATOM   3879  HG  LEU A 256     -16.543   8.001 -53.158  1.00  1.080          H  
ATOM   3880 1HD1 LEU A 256     -18.096   7.724 -51.373  1.00  1.080          H  
ATOM   3881 2HD1 LEU A 256     -17.686   9.420 -51.590  1.00  1.080          H  
ATOM   3882 3HD1 LEU A 256     -19.221   8.772 -52.176  1.00  1.080          H  
ATOM   3883 1HD2 LEU A 256     -18.178   6.196 -53.239  1.00  1.080          H  
ATOM   3884 2HD2 LEU A 256     -19.275   7.284 -54.062  1.00  1.080          H  
ATOM   3885 3HD2 LEU A 256     -17.788   6.787 -54.853  1.00  1.080          H  
ATOM   3886  N   ILE A 257     -14.842  10.494 -52.887  1.00  0.560          N  
ATOM   3887  CA  ILE A 257     -13.411  10.307 -52.704  1.00  0.590          C  
ATOM   3888  C   ILE A 257     -13.024   9.033 -52.009  1.00  0.560          C  
ATOM   3889  O   ILE A 257     -13.525   8.703 -50.926  1.00  0.590          O  
ATOM   3890  CB  ILE A 257     -12.838  11.471 -51.884  1.00  0.810          C  
ATOM   3891  CG1 ILE A 257     -13.062  12.797 -52.594  1.00  0.810          C  
ATOM   3892  CG2 ILE A 257     -11.386  11.255 -51.468  1.00  0.810          C  
ATOM   3893  CD1 ILE A 257     -12.404  12.947 -53.986  1.00  0.810          C  
ATOM   3894  H   ILE A 257     -15.396  10.743 -52.060  1.00  0.670          H  
ATOM   3895  HA  ILE A 257     -12.940  10.273 -53.683  1.00  0.710          H  
ATOM   3896  HB  ILE A 257     -13.430  11.533 -51.001  1.00  0.980          H  
ATOM   3897 1HG1 ILE A 257     -14.132  12.920 -52.696  1.00  0.980          H  
ATOM   3898 2HG1 ILE A 257     -12.687  13.587 -51.948  1.00  0.980          H  
ATOM   3899 1HG2 ILE A 257     -11.096  12.090 -50.847  1.00  0.980          H  
ATOM   3900 2HG2 ILE A 257     -11.271  10.343 -50.886  1.00  0.980          H  
ATOM   3901 3HG2 ILE A 257     -10.749  11.192 -52.343  1.00  0.980          H  
ATOM   3902 1HD1 ILE A 257     -12.621  13.917 -54.395  1.00  0.980          H  
ATOM   3903 2HD1 ILE A 257     -11.331  12.838 -53.902  1.00  0.980          H  
ATOM   3904 3HD1 ILE A 257     -12.788  12.198 -54.664  1.00  0.980          H  
ATOM   3905  N   GLY A 258     -12.069   8.327 -52.606  1.00  0.630          N  
ATOM   3906  CA  GLY A 258     -11.595   7.133 -51.960  1.00  0.750          C  
ATOM   3907  C   GLY A 258     -10.100   7.119 -51.708  1.00  0.580          C  
ATOM   3908  O   GLY A 258      -9.284   7.627 -52.492  1.00  0.580          O  
ATOM   3909  H   GLY A 258     -11.684   8.619 -53.513  1.00  0.760          H  
ATOM   3910 1HA  GLY A 258     -12.089   7.026 -51.000  1.00  0.900          H  
ATOM   3911 2HA  GLY A 258     -11.871   6.276 -52.564  1.00  0.900          H  
ATOM   3912  N   ASN A 259      -9.769   6.440 -50.614  1.00  0.530          N  
ATOM   3913  CA  ASN A 259      -8.416   6.193 -50.144  1.00  0.500          C  
ATOM   3914  C   ASN A 259      -8.299   4.706 -49.778  1.00  0.510          C  
ATOM   3915  O   ASN A 259      -8.965   4.233 -48.855  1.00  0.540          O  
ATOM   3916  CB  ASN A 259      -8.093   7.119 -48.968  1.00  0.710          C  
ATOM   3917  CG  ASN A 259      -6.645   7.048 -48.463  1.00  0.710          C  
ATOM   3918  OD1 ASN A 259      -5.962   6.021 -48.572  1.00  0.710          O  
ATOM   3919  ND2 ASN A 259      -6.164   8.155 -47.929  1.00  0.710          N  
ATOM   3920  H   ASN A 259     -10.545   6.135 -50.020  1.00  0.640          H  
ATOM   3921  HA  ASN A 259      -7.713   6.395 -50.952  1.00  0.600          H  
ATOM   3922 1HB  ASN A 259      -8.297   8.145 -49.270  1.00  0.850          H  
ATOM   3923 2HB  ASN A 259      -8.761   6.891 -48.142  1.00  0.850          H  
ATOM   3924 1HD2 ASN A 259      -5.220   8.179 -47.591  1.00  0.850          H  
ATOM   3925 2HD2 ASN A 259      -6.728   8.979 -47.880  1.00  0.850          H  
ATOM   3926  N   ILE A 260      -7.550   3.945 -50.571  1.00  0.560          N  
ATOM   3927  CA  ILE A 260      -7.409   2.501 -50.342  1.00  0.710          C  
ATOM   3928  C   ILE A 260      -6.093   1.968 -49.860  1.00  0.700          C  
ATOM   3929  O   ILE A 260      -5.038   2.281 -50.394  1.00  0.640          O  
ATOM   3930  CB  ILE A 260      -7.872   1.628 -51.543  1.00  0.930          C  
ATOM   3931  CG1 ILE A 260      -9.373   1.694 -51.618  1.00  0.930          C  
ATOM   3932  CG2 ILE A 260      -7.335   0.182 -51.483  1.00  0.930          C  
ATOM   3933  CD1 ILE A 260     -10.017   1.076 -52.802  1.00  0.930          C  
ATOM   3934  H   ILE A 260      -7.042   4.415 -51.327  1.00  0.670          H  
ATOM   3935  HA  ILE A 260      -8.110   2.279 -49.562  1.00  0.850          H  
ATOM   3936  HB  ILE A 260      -7.495   2.088 -52.458  1.00  1.120          H  
ATOM   3937 1HG1 ILE A 260      -9.745   1.165 -50.776  1.00  1.120          H  
ATOM   3938 2HG1 ILE A 260      -9.654   2.722 -51.528  1.00  1.120          H  
ATOM   3939 1HG2 ILE A 260      -7.659  -0.337 -52.343  1.00  1.120          H  
ATOM   3940 2HG2 ILE A 260      -6.244   0.172 -51.477  1.00  1.120          H  
ATOM   3941 3HG2 ILE A 260      -7.710  -0.312 -50.589  1.00  1.120          H  
ATOM   3942 1HD1 ILE A 260     -11.098   1.162 -52.729  1.00  1.120          H  
ATOM   3943 2HD1 ILE A 260      -9.678   1.572 -53.687  1.00  1.120          H  
ATOM   3944 3HD1 ILE A 260      -9.778   0.045 -52.841  1.00  1.120          H  
ATOM   3945  N   ARG A 261      -6.192   1.127 -48.831  1.00  0.880          N  
ATOM   3946  CA  ARG A 261      -5.058   0.422 -48.246  1.00  0.990          C  
ATOM   3947  C   ARG A 261      -4.909  -0.912 -48.948  1.00  0.910          C  
ATOM   3948  O   ARG A 261      -5.803  -1.767 -48.861  1.00  1.240          O  
ATOM   3949  CB  ARG A 261      -5.281   0.156 -46.775  1.00  1.340          C  
ATOM   3950  CG  ARG A 261      -4.160  -0.555 -46.035  1.00  1.340          C  
ATOM   3951  CD  ARG A 261      -4.542  -0.702 -44.632  1.00  1.340          C  
ATOM   3952  NE  ARG A 261      -5.660  -1.652 -44.478  1.00  1.340          N  
ATOM   3953  CZ  ARG A 261      -5.555  -3.002 -44.294  1.00  1.340          C  
ATOM   3954  NH1 ARG A 261      -4.396  -3.600 -44.177  1.00  1.340          N  
ATOM   3955  NH2 ARG A 261      -6.649  -3.735 -44.232  1.00  1.340          N  
ATOM   3956  H   ARG A 261      -7.143   0.952 -48.482  1.00  1.060          H  
ATOM   3957  HA  ARG A 261      -4.149   1.009 -48.389  1.00  1.190          H  
ATOM   3958 1HB  ARG A 261      -5.404   1.098 -46.269  1.00  1.610          H  
ATOM   3959 2HB  ARG A 261      -6.199  -0.411 -46.649  1.00  1.610          H  
ATOM   3960 1HG  ARG A 261      -3.995  -1.549 -46.453  1.00  1.610          H  
ATOM   3961 2HG  ARG A 261      -3.240   0.029 -46.092  1.00  1.610          H  
ATOM   3962 1HD  ARG A 261      -3.715  -1.017 -44.022  1.00  1.610          H  
ATOM   3963 2HD  ARG A 261      -4.881   0.270 -44.291  1.00  1.610          H  
ATOM   3964  HE  ARG A 261      -6.587  -1.273 -44.568  1.00  1.610          H  
ATOM   3965 1HH1 ARG A 261      -3.521  -3.069 -44.198  1.00  1.610          H  
ATOM   3966 2HH1 ARG A 261      -4.358  -4.596 -44.037  1.00  1.610          H  
ATOM   3967 1HH2 ARG A 261      -7.548  -3.296 -44.333  1.00  1.610          H  
ATOM   3968 2HH2 ARG A 261      -6.596  -4.737 -44.117  1.00  1.610          H  
ATOM   3969  N   TYR A 262      -3.799  -1.112 -49.654  1.00  0.880          N  
ATOM   3970  CA  TYR A 262      -3.672  -2.356 -50.403  1.00  1.140          C  
ATOM   3971  C   TYR A 262      -2.569  -3.279 -49.877  1.00  1.170          C  
ATOM   3972  O   TYR A 262      -2.861  -4.365 -49.375  1.00  1.880          O  
ATOM   3973  CB  TYR A 262      -3.447  -2.034 -51.879  1.00  1.490          C  
ATOM   3974  CG  TYR A 262      -3.417  -3.247 -52.752  1.00  1.490          C  
ATOM   3975  CD1 TYR A 262      -4.608  -3.874 -53.047  1.00  1.490          C  
ATOM   3976  CD2 TYR A 262      -2.225  -3.738 -53.254  1.00  1.490          C  
ATOM   3977  CE1 TYR A 262      -4.631  -4.988 -53.843  1.00  1.490          C  
ATOM   3978  CE2 TYR A 262      -2.237  -4.860 -54.052  1.00  1.490          C  
ATOM   3979  CZ  TYR A 262      -3.439  -5.486 -54.348  1.00  1.490          C  
ATOM   3980  OH  TYR A 262      -3.454  -6.604 -55.145  1.00  1.490          O  
ATOM   3981  H   TYR A 262      -3.071  -0.389 -49.688  1.00  1.060          H  
ATOM   3982  HA  TYR A 262      -4.605  -2.906 -50.320  1.00  1.370          H  
ATOM   3983 1HB  TYR A 262      -4.248  -1.381 -52.229  1.00  1.790          H  
ATOM   3984 2HB  TYR A 262      -2.511  -1.492 -52.002  1.00  1.790          H  
ATOM   3985  HD1 TYR A 262      -5.525  -3.481 -52.647  1.00  1.790          H  
ATOM   3986  HD2 TYR A 262      -1.284  -3.243 -53.021  1.00  1.790          H  
ATOM   3987  HE1 TYR A 262      -5.581  -5.478 -54.073  1.00  1.790          H  
ATOM   3988  HE2 TYR A 262      -1.303  -5.255 -54.451  1.00  1.790          H  
ATOM   3989  HH  TYR A 262      -4.358  -6.911 -55.247  1.00  1.790          H  
ATOM   3990  N   ASN A 263      -1.310  -2.845 -49.960  1.00  1.520          N  
ATOM   3991  CA  ASN A 263      -0.198  -3.693 -49.518  1.00  1.910          C  
ATOM   3992  C   ASN A 263       1.033  -2.882 -49.108  1.00  1.850          C  
ATOM   3993  O   ASN A 263       2.000  -2.777 -49.870  1.00  2.260          O  
ATOM   3994  CB  ASN A 263       0.157  -4.696 -50.609  1.00  2.520          C  
ATOM   3995  CG  ASN A 263       1.136  -5.755 -50.158  1.00  2.520          C  
ATOM   3996  OD1 ASN A 263       1.298  -6.000 -48.956  1.00  2.520          O  
ATOM   3997  ND2 ASN A 263       1.786  -6.393 -51.105  1.00  2.520          N  
ATOM   3998  H   ASN A 263      -1.144  -1.943 -50.380  1.00  1.820          H  
ATOM   3999  HA  ASN A 263      -0.522  -4.246 -48.635  1.00  2.290          H  
ATOM   4000 1HB  ASN A 263      -0.751  -5.193 -50.956  1.00  3.020          H  
ATOM   4001 2HB  ASN A 263       0.583  -4.168 -51.461  1.00  3.020          H  
ATOM   4002 1HD2 ASN A 263       2.446  -7.107 -50.868  1.00  3.020          H  
ATOM   4003 2HD2 ASN A 263       1.622  -6.163 -52.064  1.00  3.020          H  
ATOM   4004  N   GLY A 264       0.937  -2.219 -47.950  1.00  2.070          N  
ATOM   4005  CA  GLY A 264       2.001  -1.357 -47.400  1.00  2.000          C  
ATOM   4006  C   GLY A 264       2.001   0.024 -48.040  1.00  1.600          C  
ATOM   4007  O   GLY A 264       2.821   0.891 -47.730  1.00  1.610          O  
ATOM   4008  H   GLY A 264       0.098  -2.353 -47.402  1.00  2.480          H  
ATOM   4009 1HA  GLY A 264       1.854  -1.249 -46.327  1.00  2.400          H  
ATOM   4010 2HA  GLY A 264       2.970  -1.836 -47.539  1.00  2.400          H  
ATOM   4011  N   HIS A 265       1.059   0.205 -48.943  1.00  1.620          N  
ATOM   4012  CA  HIS A 265       0.884   1.398 -49.733  1.00  1.460          C  
ATOM   4013  C   HIS A 265      -0.583   1.751 -49.833  1.00  1.210          C  
ATOM   4014  O   HIS A 265      -1.459   0.884 -49.683  1.00  1.320          O  
ATOM   4015  CB  HIS A 265       1.468   1.198 -51.133  1.00  2.110          C  
ATOM   4016  CG  HIS A 265       2.943   0.948 -51.135  1.00  2.110          C  
ATOM   4017  ND1 HIS A 265       3.502  -0.297 -50.856  1.00  2.110          N  
ATOM   4018  CD2 HIS A 265       3.978   1.781 -51.372  1.00  2.110          C  
ATOM   4019  CE1 HIS A 265       4.814  -0.201 -50.925  1.00  2.110          C  
ATOM   4020  NE2 HIS A 265       5.124   1.046 -51.247  1.00  2.110          N  
ATOM   4021  H   HIS A 265       0.428  -0.563 -49.086  1.00  1.940          H  
ATOM   4022  HA  HIS A 265       1.400   2.231 -49.263  1.00  1.750          H  
ATOM   4023 1HB  HIS A 265       0.981   0.348 -51.610  1.00  2.530          H  
ATOM   4024 2HB  HIS A 265       1.267   2.080 -51.743  1.00  2.530          H  
ATOM   4025  HD1 HIS A 265       3.011  -1.143 -50.518  1.00  2.530          H  
ATOM   4026  HD2 HIS A 265       4.033   2.841 -51.625  1.00  2.530          H  
ATOM   4027  HE1 HIS A 265       5.445  -1.070 -50.735  1.00  2.530          H  
ATOM   4028  N   ARG A 266      -0.837   3.024 -50.100  1.00  1.120          N  
ATOM   4029  CA  ARG A 266      -2.186   3.534 -50.262  1.00  0.940          C  
ATOM   4030  C   ARG A 266      -2.417   4.012 -51.703  1.00  0.770          C  
ATOM   4031  O   ARG A 266      -1.448   4.340 -52.404  1.00  0.880          O  
ATOM   4032  CB  ARG A 266      -2.441   4.710 -49.311  1.00  1.390          C  
ATOM   4033  CG  ARG A 266      -2.856   4.380 -47.848  1.00  1.390          C  
ATOM   4034  CD  ARG A 266      -1.702   3.911 -46.990  1.00  1.390          C  
ATOM   4035  NE  ARG A 266      -2.051   3.913 -45.549  1.00  1.390          N  
ATOM   4036  CZ  ARG A 266      -1.226   3.575 -44.519  1.00  1.390          C  
ATOM   4037  NH1 ARG A 266       0.015   3.180 -44.739  1.00  1.390          N  
ATOM   4038  NH2 ARG A 266      -1.699   3.663 -43.279  1.00  1.390          N  
ATOM   4039  H   ARG A 266      -0.055   3.656 -50.207  1.00  1.340          H  
ATOM   4040  HA  ARG A 266      -2.869   2.736 -50.026  1.00  1.130          H  
ATOM   4041 1HB  ARG A 266      -1.546   5.312 -49.247  1.00  1.670          H  
ATOM   4042 2HB  ARG A 266      -3.228   5.344 -49.731  1.00  1.670          H  
ATOM   4043 1HG  ARG A 266      -3.283   5.274 -47.386  1.00  1.670          H  
ATOM   4044 2HG  ARG A 266      -3.609   3.592 -47.866  1.00  1.670          H  
ATOM   4045 1HD  ARG A 266      -1.442   2.892 -47.270  1.00  1.670          H  
ATOM   4046 2HD  ARG A 266      -0.845   4.565 -47.141  1.00  1.670          H  
ATOM   4047  HE  ARG A 266      -2.991   4.214 -45.287  1.00  1.670          H  
ATOM   4048 1HH1 ARG A 266       0.365   3.122 -45.680  1.00  1.670          H  
ATOM   4049 2HH1 ARG A 266       0.622   2.932 -43.963  1.00  1.670          H  
ATOM   4050 1HH2 ARG A 266      -2.661   3.976 -43.154  1.00  1.670          H  
ATOM   4051 2HH2 ARG A 266      -1.106   3.450 -42.454  1.00  1.670          H  
ATOM   4052  N   GLN A 267      -3.687   4.036 -52.141  1.00  0.610          N  
ATOM   4053  CA  GLN A 267      -4.050   4.604 -53.451  1.00  0.590          C  
ATOM   4054  C   GLN A 267      -5.201   5.626 -53.382  1.00  0.590          C  
ATOM   4055  O   GLN A 267      -6.141   5.512 -52.589  1.00  0.600          O  
ATOM   4056  CB  GLN A 267      -4.387   3.516 -54.474  1.00  0.830          C  
ATOM   4057  CG  GLN A 267      -3.226   2.602 -54.812  1.00  0.830          C  
ATOM   4058  CD  GLN A 267      -3.526   1.669 -55.945  1.00  0.830          C  
ATOM   4059  OE1 GLN A 267      -4.617   1.092 -56.009  1.00  0.830          O  
ATOM   4060  NE2 GLN A 267      -2.565   1.512 -56.855  1.00  0.830          N  
ATOM   4061  H   GLN A 267      -4.402   3.650 -51.521  1.00  0.730          H  
ATOM   4062  HA  GLN A 267      -3.183   5.140 -53.832  1.00  0.710          H  
ATOM   4063 1HB  GLN A 267      -5.233   2.919 -54.129  1.00  1.000          H  
ATOM   4064 2HB  GLN A 267      -4.666   4.001 -55.389  1.00  1.000          H  
ATOM   4065 1HG  GLN A 267      -2.380   3.201 -55.096  1.00  1.000          H  
ATOM   4066 2HG  GLN A 267      -2.979   2.009 -53.933  1.00  1.000          H  
ATOM   4067 1HE2 GLN A 267      -2.701   0.901 -57.635  1.00  1.000          H  
ATOM   4068 2HE2 GLN A 267      -1.662   2.022 -56.766  1.00  1.000          H  
ATOM   4069  N   ASN A 268      -5.133   6.609 -54.279  1.00  0.650          N  
ATOM   4070  CA  ASN A 268      -6.060   7.739 -54.365  1.00  0.730          C  
ATOM   4071  C   ASN A 268      -6.895   7.778 -55.648  1.00  0.790          C  
ATOM   4072  O   ASN A 268      -6.352   7.652 -56.753  1.00  0.940          O  
ATOM   4073  CB  ASN A 268      -5.233   8.990 -54.238  1.00  0.990          C  
ATOM   4074  CG  ASN A 268      -4.534   9.014 -52.974  1.00  0.990          C  
ATOM   4075  OD1 ASN A 268      -3.404   8.526 -52.899  1.00  0.990          O  
ATOM   4076  ND2 ASN A 268      -5.142   9.572 -51.961  1.00  0.990          N  
ATOM   4077  H   ASN A 268      -4.332   6.596 -54.909  1.00  0.780          H  
ATOM   4078  HA  ASN A 268      -6.758   7.682 -53.526  1.00  0.880          H  
ATOM   4079 1HB  ASN A 268      -4.524   9.075 -55.065  1.00  1.190          H  
ATOM   4080 2HB  ASN A 268      -5.870   9.837 -54.255  1.00  1.190          H  
ATOM   4081 1HD2 ASN A 268      -4.693   9.606 -51.072  1.00  1.190          H  
ATOM   4082 2HD2 ASN A 268      -6.059   9.999 -52.096  1.00  1.190          H  
ATOM   4083  N   TYR A 269      -8.223   7.915 -55.502  1.00  0.800          N  
ATOM   4084  CA  TYR A 269      -9.100   7.944 -56.680  1.00  0.970          C  
ATOM   4085  C   TYR A 269     -10.462   8.706 -56.498  1.00  0.770          C  
ATOM   4086  O   TYR A 269     -10.905   8.941 -55.366  1.00  0.700          O  
ATOM   4087  CB  TYR A 269      -9.219   6.486 -57.090  1.00  1.290          C  
ATOM   4088  CG  TYR A 269      -9.759   5.636 -56.002  1.00  1.290          C  
ATOM   4089  CD1 TYR A 269     -10.999   5.365 -56.053  1.00  1.290          C  
ATOM   4090  CD2 TYR A 269      -8.984   5.168 -54.940  1.00  1.290          C  
ATOM   4091  CE1 TYR A 269     -11.612   4.638 -55.108  1.00  1.290          C  
ATOM   4092  CE2 TYR A 269      -9.584   4.453 -53.974  1.00  1.290          C  
ATOM   4093  CZ  TYR A 269     -10.929   4.197 -54.082  1.00  1.290          C  
ATOM   4094  OH  TYR A 269     -11.599   3.510 -53.158  1.00  1.290          O  
ATOM   4095  H   TYR A 269      -8.608   7.958 -54.546  1.00  0.960          H  
ATOM   4096  HA  TYR A 269      -8.558   8.467 -57.472  1.00  1.160          H  
ATOM   4097 1HB  TYR A 269      -9.862   6.390 -57.971  1.00  1.550          H  
ATOM   4098 2HB  TYR A 269      -8.261   6.111 -57.346  1.00  1.550          H  
ATOM   4099  HD1 TYR A 269     -11.498   5.735 -56.881  1.00  1.550          H  
ATOM   4100  HD2 TYR A 269      -7.925   5.372 -54.866  1.00  1.550          H  
ATOM   4101  HE1 TYR A 269     -12.659   4.413 -55.169  1.00  1.550          H  
ATOM   4102  HE2 TYR A 269      -9.003   4.099 -53.136  1.00  1.550          H  
ATOM   4103  HH  TYR A 269     -11.030   3.347 -52.415  1.00  1.550          H  
ATOM   4104  N   VAL A 270     -11.120   9.093 -57.634  1.00  0.800          N  
ATOM   4105  CA  VAL A 270     -12.391   9.883 -57.613  1.00  0.690          C  
ATOM   4106  C   VAL A 270     -13.537   9.313 -58.486  1.00  0.680          C  
ATOM   4107  O   VAL A 270     -13.304   8.922 -59.629  1.00  0.810          O  
ATOM   4108  CB  VAL A 270     -12.156  11.336 -58.171  1.00  1.010          C  
ATOM   4109  CG1 VAL A 270     -13.441  12.189 -58.049  1.00  1.010          C  
ATOM   4110  CG2 VAL A 270     -11.020  11.988 -57.505  1.00  1.010          C  
ATOM   4111  H   VAL A 270     -10.706   8.859 -58.528  1.00  0.960          H  
ATOM   4112  HA  VAL A 270     -12.742   9.943 -56.582  1.00  0.830          H  
ATOM   4113  HB  VAL A 270     -11.935  11.271 -59.236  1.00  1.210          H  
ATOM   4114 1HG1 VAL A 270     -13.254  13.178 -58.461  1.00  1.210          H  
ATOM   4115 2HG1 VAL A 270     -14.265  11.751 -58.591  1.00  1.210          H  
ATOM   4116 3HG1 VAL A 270     -13.704  12.278 -56.992  1.00  1.210          H  
ATOM   4117 1HG2 VAL A 270     -10.868  12.980 -57.924  1.00  1.210          H  
ATOM   4118 2HG2 VAL A 270     -11.205  12.064 -56.445  1.00  1.210          H  
ATOM   4119 3HG2 VAL A 270     -10.154  11.386 -57.705  1.00  1.210          H  
ATOM   4120  N   SER A 271     -14.777   9.318 -57.958  1.00  0.700          N  
ATOM   4121  CA  SER A 271     -15.980   8.924 -58.718  1.00  0.780          C  
ATOM   4122  C   SER A 271     -17.026  10.028 -58.781  1.00  0.730          C  
ATOM   4123  O   SER A 271     -17.352  10.691 -57.789  1.00  0.750          O  
ATOM   4124  CB  SER A 271     -16.675   7.709 -58.177  1.00  1.060          C  
ATOM   4125  OG  SER A 271     -17.902   7.517 -58.838  1.00  1.060          O  
ATOM   4126  H   SER A 271     -14.875   9.626 -56.984  1.00  0.840          H  
ATOM   4127  HA  SER A 271     -15.672   8.697 -59.740  1.00  0.940          H  
ATOM   4128 1HB  SER A 271     -16.081   6.850 -58.360  1.00  1.270          H  
ATOM   4129 2HB  SER A 271     -16.826   7.798 -57.115  1.00  1.270          H  
ATOM   4130  HG  SER A 271     -17.671   7.042 -59.681  1.00  1.270          H  
ATOM   4131  N   THR A 272     -17.594  10.219 -59.961  1.00  0.930          N  
ATOM   4132  CA  THR A 272     -18.605  11.243 -60.169  1.00  1.090          C  
ATOM   4133  C   THR A 272     -20.004  10.647 -60.302  1.00  0.920          C  
ATOM   4134  O   THR A 272     -20.952  11.335 -60.684  1.00  1.180          O  
ATOM   4135  CB  THR A 272     -18.249  12.084 -61.399  1.00  1.460          C  
ATOM   4136  OG1 THR A 272     -18.179  11.233 -62.555  1.00  1.460          O  
ATOM   4137  CG2 THR A 272     -16.882  12.741 -61.159  1.00  1.460          C  
ATOM   4138  H   THR A 272     -17.306   9.658 -60.757  1.00  1.120          H  
ATOM   4139  HA  THR A 272     -18.610  11.906 -59.305  1.00  1.310          H  
ATOM   4140  HB  THR A 272     -19.004  12.853 -61.559  1.00  1.750          H  
ATOM   4141  HG1 THR A 272     -19.076  10.992 -62.826  1.00  1.750          H  
ATOM   4142 1HG2 THR A 272     -16.615  13.341 -62.025  1.00  1.750          H  
ATOM   4143 2HG2 THR A 272     -16.939  13.378 -60.276  1.00  1.750          H  
ATOM   4144 3HG2 THR A 272     -16.123  11.978 -61.002  1.00  1.750          H  
ATOM   4145  N   ASP A 273     -20.126   9.354 -60.003  1.00  0.790          N  
ATOM   4146  CA  ASP A 273     -21.393   8.644 -60.088  1.00  0.910          C  
ATOM   4147  C   ASP A 273     -21.654   7.789 -58.844  1.00  0.910          C  
ATOM   4148  O   ASP A 273     -22.208   6.690 -58.911  1.00  0.890          O  
ATOM   4149  CB  ASP A 273     -21.459   7.857 -61.394  1.00  1.230          C  
ATOM   4150  CG  ASP A 273     -20.370   6.810 -61.563  1.00  1.230          C  
ATOM   4151  OD1 ASP A 273     -19.638   6.504 -60.615  1.00  1.230          O  
ATOM   4152  OD2 ASP A 273     -20.262   6.328 -62.665  1.00  1.230          O  
ATOM   4153  H   ASP A 273     -19.302   8.829 -59.702  1.00  0.950          H  
ATOM   4154  HA  ASP A 273     -22.190   9.387 -60.136  1.00  1.090          H  
ATOM   4155 1HB  ASP A 273     -22.427   7.357 -61.458  1.00  1.470          H  
ATOM   4156 2HB  ASP A 273     -21.403   8.555 -62.232  1.00  1.470          H  
ATOM   4157  N   GLY A 274     -21.169   8.271 -57.701  1.00  1.010          N  
ATOM   4158  CA  GLY A 274     -21.395   7.619 -56.414  1.00  1.120          C  
ATOM   4159  C   GLY A 274     -20.636   6.319 -56.218  1.00  1.060          C  
ATOM   4160  O   GLY A 274     -21.038   5.483 -55.411  1.00  1.180          O  
ATOM   4161  H   GLY A 274     -20.700   9.167 -57.727  1.00  1.210          H  
ATOM   4162 1HA  GLY A 274     -21.106   8.313 -55.624  1.00  1.340          H  
ATOM   4163 2HA  GLY A 274     -22.454   7.442 -56.285  1.00  1.340          H  
ATOM   4164  N   GLY A 275     -19.536   6.133 -56.930  1.00  0.950          N  
ATOM   4165  CA  GLY A 275     -18.774   4.914 -56.812  1.00  0.970          C  
ATOM   4166  C   GLY A 275     -19.267   3.817 -57.725  1.00  0.880          C  
ATOM   4167  O   GLY A 275     -18.761   2.693 -57.672  1.00  0.940          O  
ATOM   4168  H   GLY A 275     -19.176   6.837 -57.572  1.00  1.140          H  
ATOM   4169 1HA  GLY A 275     -17.747   5.141 -57.076  1.00  1.160          H  
ATOM   4170 2HA  GLY A 275     -18.771   4.578 -55.783  1.00  1.160          H  
ATOM   4171  N   ALA A 276     -20.265   4.106 -58.568  1.00  0.800          N  
ATOM   4172  CA  ALA A 276     -20.732   3.084 -59.483  1.00  0.770          C  
ATOM   4173  C   ALA A 276     -19.586   2.641 -60.400  1.00  0.750          C  
ATOM   4174  O   ALA A 276     -19.409   1.443 -60.672  1.00  0.840          O  
ATOM   4175  CB  ALA A 276     -21.898   3.595 -60.302  1.00  1.090          C  
ATOM   4176  H   ALA A 276     -20.721   5.027 -58.559  1.00  0.960          H  
ATOM   4177  HA  ALA A 276     -21.050   2.236 -58.901  1.00  0.920          H  
ATOM   4178 1HB  ALA A 276     -22.249   2.812 -60.968  1.00  1.310          H  
ATOM   4179 2HB  ALA A 276     -22.703   3.904 -59.639  1.00  1.310          H  
ATOM   4180 3HB  ALA A 276     -21.576   4.445 -60.886  1.00  1.310          H  
ATOM   4181  N   LYS A 277     -18.759   3.610 -60.820  1.00  0.760          N  
ATOM   4182  CA  LYS A 277     -17.611   3.344 -61.676  1.00  0.850          C  
ATOM   4183  C   LYS A 277     -16.435   4.262 -61.361  1.00  0.760          C  
ATOM   4184  O   LYS A 277     -16.550   5.489 -61.353  1.00  0.830          O  
ATOM   4185  CB  LYS A 277     -18.008   3.463 -63.155  1.00  1.150          C  
ATOM   4186  CG  LYS A 277     -16.854   3.275 -64.184  1.00  1.150          C  
ATOM   4187  CD  LYS A 277     -16.292   1.847 -64.205  1.00  1.150          C  
ATOM   4188  CE  LYS A 277     -15.192   1.682 -65.261  1.00  1.150          C  
ATOM   4189  NZ  LYS A 277     -13.962   2.490 -64.941  1.00  1.150          N  
ATOM   4190  H   LYS A 277     -18.971   4.592 -60.572  1.00  0.910          H  
ATOM   4191  HA  LYS A 277     -17.287   2.323 -61.484  1.00  1.020          H  
ATOM   4192 1HB  LYS A 277     -18.778   2.725 -63.377  1.00  1.380          H  
ATOM   4193 2HB  LYS A 277     -18.452   4.450 -63.322  1.00  1.380          H  
ATOM   4194 1HG  LYS A 277     -17.240   3.509 -65.175  1.00  1.380          H  
ATOM   4195 2HG  LYS A 277     -16.055   3.979 -63.960  1.00  1.380          H  
ATOM   4196 1HD  LYS A 277     -15.861   1.600 -63.239  1.00  1.380          H  
ATOM   4197 2HD  LYS A 277     -17.096   1.142 -64.414  1.00  1.380          H  
ATOM   4198 1HE  LYS A 277     -14.915   0.632 -65.313  1.00  1.380          H  
ATOM   4199 2HE  LYS A 277     -15.576   1.994 -66.232  1.00  1.380          H  
ATOM   4200 1HZ  LYS A 277     -13.271   2.346 -65.656  1.00  1.380          H  
ATOM   4201 2HZ  LYS A 277     -14.192   3.468 -64.900  1.00  1.380          H  
ATOM   4202 3HZ  LYS A 277     -13.558   2.224 -64.028  1.00  1.380          H  
ATOM   4203  N   TRP A 278     -15.273   3.661 -61.148  1.00  0.910          N  
ATOM   4204  CA  TRP A 278     -14.087   4.431 -60.828  1.00  0.930          C  
ATOM   4205  C   TRP A 278     -13.052   4.318 -61.959  1.00  0.890          C  
ATOM   4206  O   TRP A 278     -13.074   3.333 -62.714  1.00  0.940          O  
ATOM   4207  CB  TRP A 278     -13.440   3.873 -59.580  1.00  1.290          C  
ATOM   4208  CG  TRP A 278     -14.270   3.865 -58.366  1.00  1.290          C  
ATOM   4209  CD1 TRP A 278     -15.061   2.846 -57.984  1.00  1.290          C  
ATOM   4210  CD2 TRP A 278     -14.399   4.866 -57.343  1.00  1.290          C  
ATOM   4211  NE1 TRP A 278     -15.641   3.125 -56.800  1.00  1.290          N  
ATOM   4212  CE2 TRP A 278     -15.235   4.346 -56.381  1.00  1.290          C  
ATOM   4213  CE3 TRP A 278     -13.871   6.125 -57.162  1.00  1.290          C  
ATOM   4214  CZ2 TRP A 278     -15.534   5.027 -55.235  1.00  1.290          C  
ATOM   4215  CZ3 TRP A 278     -14.162   6.811 -55.991  1.00  1.290          C  
ATOM   4216  CH2 TRP A 278     -14.956   6.275 -55.063  1.00  1.290          C  
ATOM   4217  H   TRP A 278     -15.228   2.650 -61.162  1.00  1.090          H  
ATOM   4218  HA  TRP A 278     -14.390   5.461 -60.665  1.00  1.120          H  
ATOM   4219 1HB  TRP A 278     -13.126   2.847 -59.774  1.00  1.550          H  
ATOM   4220 2HB  TRP A 278     -12.547   4.437 -59.357  1.00  1.550          H  
ATOM   4221  HD1 TRP A 278     -15.202   1.918 -58.540  1.00  1.550          H  
ATOM   4222  HE1 TRP A 278     -16.272   2.505 -56.322  1.00  1.550          H  
ATOM   4223  HE3 TRP A 278     -13.217   6.558 -57.913  1.00  1.550          H  
ATOM   4224  HZ2 TRP A 278     -16.185   4.606 -54.484  1.00  1.550          H  
ATOM   4225  HZ3 TRP A 278     -13.723   7.791 -55.834  1.00  1.550          H  
ATOM   4226  HH2 TRP A 278     -15.140   6.832 -54.170  1.00  1.550          H  
ATOM   4227  N   PRO A 279     -12.184   5.327 -62.143  1.00  0.930          N  
ATOM   4228  CA  PRO A 279     -11.024   5.352 -63.022  1.00  0.980          C  
ATOM   4229  C   PRO A 279      -9.912   4.561 -62.363  1.00  0.920          C  
ATOM   4230  O   PRO A 279     -10.029   4.239 -61.182  1.00  0.860          O  
ATOM   4231  CB  PRO A 279     -10.683   6.838 -63.100  1.00  1.470          C  
ATOM   4232  CG  PRO A 279     -11.108   7.374 -61.758  1.00  1.470          C  
ATOM   4233  CD  PRO A 279     -12.370   6.602 -61.406  1.00  1.470          C  
ATOM   4234  HA  PRO A 279     -11.282   4.936 -64.006  1.00  1.180          H  
ATOM   4235 1HB  PRO A 279      -9.598   6.961 -63.275  1.00  1.760          H  
ATOM   4236 2HB  PRO A 279     -11.204   7.310 -63.942  1.00  1.760          H  
ATOM   4237 1HG  PRO A 279     -10.299   7.209 -61.025  1.00  1.760          H  
ATOM   4238 2HG  PRO A 279     -11.279   8.462 -61.805  1.00  1.760          H  
ATOM   4239 1HD  PRO A 279     -12.378   6.462 -60.326  1.00  1.760          H  
ATOM   4240 2HD  PRO A 279     -13.260   7.148 -61.762  1.00  1.760          H  
ATOM   4241  N   SER A 280      -8.830   4.285 -63.088  1.00  1.060          N  
ATOM   4242  CA  SER A 280      -7.677   3.625 -62.480  1.00  1.130          C  
ATOM   4243  C   SER A 280      -7.217   4.456 -61.293  1.00  1.030          C  
ATOM   4244  O   SER A 280      -7.279   5.687 -61.336  1.00  1.060          O  
ATOM   4245  CB  SER A 280      -6.547   3.488 -63.481  1.00  1.550          C  
ATOM   4246  OG  SER A 280      -6.919   2.670 -64.560  1.00  1.550          O  
ATOM   4247  H   SER A 280      -8.783   4.535 -64.065  1.00  1.270          H  
ATOM   4248  HA  SER A 280      -7.976   2.638 -62.124  1.00  1.360          H  
ATOM   4249 1HB  SER A 280      -6.267   4.474 -63.848  1.00  1.860          H  
ATOM   4250 2HB  SER A 280      -5.674   3.067 -62.983  1.00  1.860          H  
ATOM   4251  HG  SER A 280      -6.149   2.625 -65.136  1.00  1.860          H  
ATOM   4252  N   PHE A 281      -6.742   3.782 -60.245  1.00  1.060          N  
ATOM   4253  CA  PHE A 281      -6.327   4.448 -59.012  1.00  1.040          C  
ATOM   4254  C   PHE A 281      -4.875   4.909 -59.103  1.00  1.020          C  
ATOM   4255  O   PHE A 281      -4.060   4.243 -59.746  1.00  1.160          O  
ATOM   4256  CB  PHE A 281      -6.443   3.471 -57.843  1.00  1.460          C  
ATOM   4257  CG  PHE A 281      -7.832   2.897 -57.565  1.00  1.460          C  
ATOM   4258  CD1 PHE A 281      -8.988   3.314 -58.233  1.00  1.460          C  
ATOM   4259  CD2 PHE A 281      -7.969   1.892 -56.629  1.00  1.460          C  
ATOM   4260  CE1 PHE A 281     -10.200   2.740 -57.961  1.00  1.460          C  
ATOM   4261  CE2 PHE A 281      -9.191   1.333 -56.373  1.00  1.460          C  
ATOM   4262  CZ  PHE A 281     -10.308   1.755 -57.033  1.00  1.460          C  
ATOM   4263  H   PHE A 281      -6.706   2.774 -60.291  1.00  1.270          H  
ATOM   4264  HA  PHE A 281      -6.944   5.326 -58.857  1.00  1.250          H  
ATOM   4265 1HB  PHE A 281      -5.748   2.645 -57.981  1.00  1.760          H  
ATOM   4266 2HB  PHE A 281      -6.145   3.997 -56.958  1.00  1.760          H  
ATOM   4267  HD1 PHE A 281      -8.950   4.100 -58.980  1.00  1.760          H  
ATOM   4268  HD2 PHE A 281      -7.087   1.534 -56.092  1.00  1.760          H  
ATOM   4269  HE1 PHE A 281     -11.066   3.073 -58.486  1.00  1.760          H  
ATOM   4270  HE2 PHE A 281      -9.272   0.552 -55.646  1.00  1.760          H  
ATOM   4271  HZ  PHE A 281     -11.280   1.305 -56.822  1.00  1.760          H  
ATOM   4272  N   SER A 282      -4.539   6.033 -58.453  1.00  0.950          N  
ATOM   4273  CA  SER A 282      -3.163   6.526 -58.441  1.00  1.070          C  
ATOM   4274  C   SER A 282      -2.443   6.190 -57.146  1.00  0.880          C  
ATOM   4275  O   SER A 282      -3.014   6.268 -56.061  1.00  0.740          O  
ATOM   4276  CB  SER A 282      -3.153   8.038 -58.586  1.00  1.450          C  
ATOM   4277  OG  SER A 282      -3.665   8.451 -59.821  1.00  1.450          O  
ATOM   4278  H   SER A 282      -5.242   6.580 -57.946  1.00  1.140          H  
ATOM   4279  HA  SER A 282      -2.622   6.071 -59.271  1.00  1.280          H  
ATOM   4280 1HB  SER A 282      -3.753   8.474 -57.779  1.00  1.740          H  
ATOM   4281 2HB  SER A 282      -2.134   8.406 -58.466  1.00  1.740          H  
ATOM   4282  HG  SER A 282      -3.686   9.406 -59.780  1.00  1.740          H  
ATOM   4283  N   ASP A 283      -1.168   5.856 -57.223  1.00  1.030          N  
ATOM   4284  CA  ASP A 283      -0.438   5.606 -55.986  1.00  0.990          C  
ATOM   4285  C   ASP A 283      -0.368   6.851 -55.113  1.00  0.940          C  
ATOM   4286  O   ASP A 283      -0.199   7.960 -55.623  1.00  1.120          O  
ATOM   4287  CB  ASP A 283       0.981   5.130 -56.268  1.00  1.400          C  
ATOM   4288  CG  ASP A 283       1.079   3.699 -56.839  1.00  1.400          C  
ATOM   4289  OD1 ASP A 283       0.109   2.948 -56.841  1.00  1.400          O  
ATOM   4290  OD2 ASP A 283       2.152   3.374 -57.277  1.00  1.400          O  
ATOM   4291  H   ASP A 283      -0.710   5.768 -58.121  1.00  1.240          H  
ATOM   4292  HA  ASP A 283      -0.953   4.837 -55.419  1.00  1.190          H  
ATOM   4293 1HB  ASP A 283       1.457   5.818 -56.966  1.00  1.680          H  
ATOM   4294 2HB  ASP A 283       1.555   5.176 -55.335  1.00  1.680          H  
ATOM   4295  N   TYR A 284      -0.474   6.661 -53.804  1.00  0.870          N  
ATOM   4296  CA  TYR A 284      -0.301   7.706 -52.800  1.00  0.950          C  
ATOM   4297  C   TYR A 284       1.190   8.038 -52.834  1.00  1.090          C  
ATOM   4298  O   TYR A 284       2.003   7.106 -52.901  1.00  1.300          O  
ATOM   4299  CB  TYR A 284      -0.753   7.162 -51.433  1.00  1.300          C  
ATOM   4300  CG  TYR A 284      -0.847   8.097 -50.233  1.00  1.300          C  
ATOM   4301  CD1 TYR A 284      -2.032   8.731 -49.925  1.00  1.300          C  
ATOM   4302  CD2 TYR A 284       0.237   8.301 -49.447  1.00  1.300          C  
ATOM   4303  CE1 TYR A 284      -2.110   9.546 -48.821  1.00  1.300          C  
ATOM   4304  CE2 TYR A 284       0.181   9.118 -48.349  1.00  1.300          C  
ATOM   4305  CZ  TYR A 284      -0.992   9.743 -48.029  1.00  1.300          C  
ATOM   4306  OH  TYR A 284      -1.064  10.552 -46.921  1.00  1.300          O  
ATOM   4307  H   TYR A 284      -0.662   5.718 -53.456  1.00  1.040          H  
ATOM   4308  HA  TYR A 284      -0.867   8.598 -53.078  1.00  1.140          H  
ATOM   4309 1HB  TYR A 284      -1.746   6.748 -51.571  1.00  1.560          H  
ATOM   4310 2HB  TYR A 284      -0.104   6.336 -51.158  1.00  1.560          H  
ATOM   4311  HD1 TYR A 284      -2.906   8.570 -50.535  1.00  1.560          H  
ATOM   4312  HD2 TYR A 284       1.145   7.811 -49.696  1.00  1.560          H  
ATOM   4313  HE1 TYR A 284      -3.047  10.022 -48.573  1.00  1.560          H  
ATOM   4314  HE2 TYR A 284       1.070   9.263 -47.736  1.00  1.560          H  
ATOM   4315  HH  TYR A 284      -0.243  10.499 -46.429  1.00  1.560          H  
ATOM   4316  N   ASP A 285       1.572   9.311 -52.775  1.00  1.430          N  
ATOM   4317  CA  ASP A 285       2.995   9.661 -52.808  1.00  1.710          C  
ATOM   4318  C   ASP A 285       3.675   9.276 -51.486  1.00  1.630          C  
ATOM   4319  O   ASP A 285       2.995   8.813 -50.584  1.00  2.160          O  
ATOM   4320  CB  ASP A 285       3.101  11.163 -53.137  1.00  2.280          C  
ATOM   4321  CG  ASP A 285       2.941  11.472 -54.608  1.00  2.280          C  
ATOM   4322  OD1 ASP A 285       3.028  10.574 -55.416  1.00  2.280          O  
ATOM   4323  OD2 ASP A 285       2.777  12.615 -54.925  1.00  2.280          O  
ATOM   4324  H   ASP A 285       0.869  10.063 -52.734  1.00  1.720          H  
ATOM   4325  HA  ASP A 285       3.461   9.092 -53.614  1.00  2.050          H  
ATOM   4326 1HB  ASP A 285       2.258  11.649 -52.643  1.00  2.740          H  
ATOM   4327 2HB  ASP A 285       3.937  11.649 -52.754  1.00  2.740          H  
ATOM   4328  N   PRO A 286       4.999   9.457 -51.292  1.00  1.620          N  
ATOM   4329  CA  PRO A 286       5.669   9.028 -50.086  1.00  1.930          C  
ATOM   4330  C   PRO A 286       4.936   9.558 -48.857  1.00  1.640          C  
ATOM   4331  O   PRO A 286       4.545  10.726 -48.862  1.00  2.030          O  
ATOM   4332  CB  PRO A 286       7.074   9.620 -50.267  1.00  2.900          C  
ATOM   4333  CG  PRO A 286       7.263   9.659 -51.776  1.00  2.900          C  
ATOM   4334  CD  PRO A 286       5.913  10.047 -52.313  1.00  2.900          C  
ATOM   4335  HA  PRO A 286       5.729   7.948 -50.129  1.00  2.320          H  
ATOM   4336 1HB  PRO A 286       7.121  10.613 -49.797  1.00  3.470          H  
ATOM   4337 2HB  PRO A 286       7.819   8.992 -49.764  1.00  3.470          H  
ATOM   4338 1HG  PRO A 286       8.052  10.377 -52.043  1.00  3.470          H  
ATOM   4339 2HG  PRO A 286       7.598   8.672 -52.133  1.00  3.470          H  
ATOM   4340 1HD  PRO A 286       5.898  11.135 -52.290  1.00  3.470          H  
ATOM   4341 2HD  PRO A 286       5.737   9.633 -53.319  1.00  3.470          H  
ATOM   4342  N   ILE A 287       4.766   8.761 -47.774  1.00  1.480          N  
ATOM   4343  CA  ILE A 287       5.224   7.373 -47.513  1.00  1.800          C  
ATOM   4344  C   ILE A 287       6.733   7.247 -47.688  1.00  1.790          C  
ATOM   4345  O   ILE A 287       7.227   6.732 -48.686  1.00  2.200          O  
ATOM   4346  CB  ILE A 287       4.472   6.257 -48.346  1.00  2.390          C  
ATOM   4347  CG1 ILE A 287       2.982   6.245 -47.980  1.00  2.390          C  
ATOM   4348  CG2 ILE A 287       5.105   4.820 -48.059  1.00  2.390          C  
ATOM   4349  CD1 ILE A 287       2.096   5.395 -48.936  1.00  2.390          C  
ATOM   4350  H   ILE A 287       4.265   9.199 -47.014  1.00  1.780          H  
ATOM   4351  HA  ILE A 287       5.006   7.150 -46.470  1.00  2.160          H  
ATOM   4352  HB  ILE A 287       4.525   6.442 -49.395  1.00  2.870          H  
ATOM   4353 1HG1 ILE A 287       2.867   5.859 -46.970  1.00  2.870          H  
ATOM   4354 2HG1 ILE A 287       2.626   7.269 -48.000  1.00  2.870          H  
ATOM   4355 1HG2 ILE A 287       4.585   4.062 -48.623  1.00  2.870          H  
ATOM   4356 2HG2 ILE A 287       6.136   4.763 -48.338  1.00  2.870          H  
ATOM   4357 3HG2 ILE A 287       5.021   4.588 -46.997  1.00  2.870          H  
ATOM   4358 1HD1 ILE A 287       1.060   5.457 -48.611  1.00  2.870          H  
ATOM   4359 2HD1 ILE A 287       2.185   5.789 -49.959  1.00  2.870          H  
ATOM   4360 3HD1 ILE A 287       2.405   4.365 -48.925  1.00  2.870          H  
ATOM   4361  N   ALA A 288       7.480   7.661 -46.672  1.00  2.110          N  
ATOM   4362  CA  ALA A 288       8.926   7.461 -46.697  1.00  2.680          C  
ATOM   4363  C   ALA A 288       9.242   6.027 -46.311  1.00  2.490          C  
ATOM   4364  O   ALA A 288      10.367   5.552 -46.468  1.00  2.880          O  
ATOM   4365  CB  ALA A 288       9.616   8.424 -45.750  1.00  3.520          C  
ATOM   4366  H   ALA A 288       7.045   8.123 -45.884  1.00  2.530          H  
ATOM   4367  HA  ALA A 288       9.284   7.630 -47.713  1.00  3.220          H  
ATOM   4368 1HB  ALA A 288      10.693   8.263 -45.790  1.00  4.230          H  
ATOM   4369 2HB  ALA A 288       9.391   9.450 -46.046  1.00  4.230          H  
ATOM   4370 3HB  ALA A 288       9.262   8.251 -44.735  1.00  4.230          H  
ATOM   4371  N   LEU A 289       8.232   5.380 -45.749  1.00  2.420          N  
ATOM   4372  CA  LEU A 289       8.229   4.017 -45.269  1.00  2.540          C  
ATOM   4373  C   LEU A 289       7.499   2.980 -46.154  1.00  2.210          C  
ATOM   4374  O   LEU A 289       6.534   2.390 -45.672  1.00  2.150          O  
ATOM   4375  CB  LEU A 289       7.560   4.048 -43.903  1.00  3.510          C  
ATOM   4376  CG  LEU A 289       8.188   5.021 -42.868  1.00  3.510          C  
ATOM   4377  CD1 LEU A 289       7.333   4.978 -41.615  1.00  3.510          C  
ATOM   4378  CD2 LEU A 289       9.667   4.648 -42.589  1.00  3.510          C  
ATOM   4379  H   LEU A 289       7.381   5.907 -45.654  1.00  2.900          H  
ATOM   4380  HA  LEU A 289       9.261   3.687 -45.171  1.00  3.050          H  
ATOM   4381 1HB  LEU A 289       6.515   4.326 -44.033  1.00  4.210          H  
ATOM   4382 2HB  LEU A 289       7.592   3.040 -43.472  1.00  4.210          H  
ATOM   4383  HG  LEU A 289       8.154   6.038 -43.247  1.00  4.210          H  
ATOM   4384 1HD1 LEU A 289       7.740   5.666 -40.884  1.00  4.210          H  
ATOM   4385 2HD1 LEU A 289       6.307   5.263 -41.852  1.00  4.210          H  
ATOM   4386 3HD1 LEU A 289       7.332   3.973 -41.223  1.00  4.210          H  
ATOM   4387 1HD2 LEU A 289      10.078   5.337 -41.853  1.00  4.210          H  
ATOM   4388 2HD2 LEU A 289       9.722   3.635 -42.215  1.00  4.210          H  
ATOM   4389 3HD2 LEU A 289      10.259   4.718 -43.500  1.00  4.210          H  
ATOM   4390  N   PRO A 290       7.888   2.678 -47.406  1.00  2.630          N  
ATOM   4391  CA  PRO A 290       7.217   1.711 -48.275  1.00  2.830          C  
ATOM   4392  C   PRO A 290       7.584   0.287 -47.880  1.00  2.700          C  
ATOM   4393  O   PRO A 290       8.288  -0.403 -48.622  1.00  3.070          O  
ATOM   4394  CB  PRO A 290       7.790   2.063 -49.645  1.00  4.250          C  
ATOM   4395  CG  PRO A 290       9.185   2.546 -49.335  1.00  4.250          C  
ATOM   4396  CD  PRO A 290       9.037   3.319 -48.035  1.00  4.250          C  
ATOM   4397  HA  PRO A 290       6.124   1.863 -48.237  1.00  3.400          H  
ATOM   4398 1HB  PRO A 290       7.775   1.179 -50.301  1.00  5.090          H  
ATOM   4399 2HB  PRO A 290       7.163   2.827 -50.128  1.00  5.090          H  
ATOM   4400 1HG  PRO A 290       9.873   1.690 -49.250  1.00  5.090          H  
ATOM   4401 2HG  PRO A 290       9.556   3.176 -50.156  1.00  5.090          H  
ATOM   4402 1HD  PRO A 290       9.942   3.236 -47.415  1.00  5.090          H  
ATOM   4403 2HD  PRO A 290       8.796   4.349 -48.305  1.00  5.090          H  
ATOM   4404  N   THR A 291       7.182  -0.114 -46.684  1.00  2.660          N  
ATOM   4405  CA  THR A 291       7.572  -1.402 -46.142  1.00  2.820          C  
ATOM   4406  C   THR A 291       6.467  -2.454 -46.371  1.00  2.720          C  
ATOM   4407  O   THR A 291       5.348  -2.085 -46.708  1.00  2.860          O  
ATOM   4408  CB  THR A 291       7.919  -1.224 -44.648  1.00  3.880          C  
ATOM   4409  OG1 THR A 291       6.745  -0.850 -43.910  1.00  3.880          O  
ATOM   4410  CG2 THR A 291       8.972  -0.107 -44.523  1.00  3.880          C  
ATOM   4411  H   THR A 291       6.593   0.522 -46.136  1.00  3.190          H  
ATOM   4412  HA  THR A 291       8.475  -1.692 -46.665  1.00  3.380          H  
ATOM   4413  HB  THR A 291       8.328  -2.118 -44.234  1.00  4.660          H  
ATOM   4414  HG1 THR A 291       6.980  -0.762 -42.997  1.00  4.660          H  
ATOM   4415 1HG2 THR A 291       9.241   0.044 -43.489  1.00  4.660          H  
ATOM   4416 2HG2 THR A 291       9.864  -0.391 -45.085  1.00  4.660          H  
ATOM   4417 3HG2 THR A 291       8.591   0.810 -44.912  1.00  4.660          H  
ATOM   4418  N   PRO A 292       6.748  -3.774 -46.221  1.00  3.090          N  
ATOM   4419  CA  PRO A 292       5.818  -4.909 -46.321  1.00  3.140          C  
ATOM   4420  C   PRO A 292       4.625  -4.967 -45.353  1.00  2.800          C  
ATOM   4421  O   PRO A 292       3.715  -5.766 -45.559  1.00  3.060          O  
ATOM   4422  CB  PRO A 292       6.730  -6.113 -46.052  1.00  4.710          C  
ATOM   4423  CG  PRO A 292       8.110  -5.662 -46.421  1.00  4.710          C  
ATOM   4424  CD  PRO A 292       8.168  -4.221 -46.031  1.00  4.710          C  
ATOM   4425  HA  PRO A 292       5.443  -4.949 -47.358  1.00  3.770          H  
ATOM   4426 1HB  PRO A 292       6.648  -6.410 -44.994  1.00  5.650          H  
ATOM   4427 2HB  PRO A 292       6.394  -6.975 -46.647  1.00  5.650          H  
ATOM   4428 1HG  PRO A 292       8.859  -6.274 -45.891  1.00  5.650          H  
ATOM   4429 2HG  PRO A 292       8.283  -5.820 -47.499  1.00  5.650          H  
ATOM   4430 1HD  PRO A 292       8.485  -4.158 -44.988  1.00  5.650          H  
ATOM   4431 2HD  PRO A 292       8.864  -3.742 -46.721  1.00  5.650          H  
ATOM   4432  N   ALA A 293       4.668  -4.232 -44.246  1.00  2.910          N  
ATOM   4433  CA  ALA A 293       3.579  -4.311 -43.275  1.00  3.070          C  
ATOM   4434  C   ALA A 293       2.265  -3.867 -43.892  1.00  2.610          C  
ATOM   4435  O   ALA A 293       2.218  -2.950 -44.698  1.00  3.030          O  
ATOM   4436  CB  ALA A 293       3.887  -3.476 -42.050  1.00  4.230          C  
ATOM   4437  H   ALA A 293       5.418  -3.573 -44.105  1.00  3.490          H  
ATOM   4438  HA  ALA A 293       3.469  -5.354 -42.975  1.00  3.680          H  
ATOM   4439 1HB  ALA A 293       3.079  -3.568 -41.330  1.00  5.080          H  
ATOM   4440 2HB  ALA A 293       4.800  -3.842 -41.612  1.00  5.080          H  
ATOM   4441 3HB  ALA A 293       4.002  -2.428 -42.337  1.00  5.080          H  
ATOM   4442  N   LYS A 294       1.173  -4.479 -43.460  1.00  2.410          N  
ATOM   4443  CA  LYS A 294      -0.135  -4.126 -43.994  1.00  2.450          C  
ATOM   4444  C   LYS A 294      -0.839  -2.989 -43.251  1.00  2.160          C  
ATOM   4445  O   LYS A 294      -1.929  -2.574 -43.636  1.00  2.530          O  
ATOM   4446  CB  LYS A 294      -1.014  -5.371 -44.025  1.00  3.410          C  
ATOM   4447  CG  LYS A 294      -0.518  -6.436 -45.002  1.00  3.410          C  
ATOM   4448  CD  LYS A 294      -1.419  -7.664 -45.005  1.00  3.410          C  
ATOM   4449  CE  LYS A 294      -0.921  -8.715 -45.993  1.00  3.410          C  
ATOM   4450  NZ  LYS A 294      -1.767  -9.945 -45.971  1.00  3.410          N  
ATOM   4451  H   LYS A 294       1.252  -5.228 -42.785  1.00  2.890          H  
ATOM   4452  HA  LYS A 294       0.009  -3.800 -45.024  1.00  2.940          H  
ATOM   4453 1HB  LYS A 294      -1.062  -5.812 -43.029  1.00  4.100          H  
ATOM   4454 2HB  LYS A 294      -2.022  -5.099 -44.311  1.00  4.100          H  
ATOM   4455 1HG  LYS A 294      -0.493  -6.011 -46.010  1.00  4.100          H  
ATOM   4456 2HG  LYS A 294       0.498  -6.732 -44.736  1.00  4.100          H  
ATOM   4457 1HD  LYS A 294      -1.447  -8.098 -44.004  1.00  4.100          H  
ATOM   4458 2HD  LYS A 294      -2.430  -7.369 -45.284  1.00  4.100          H  
ATOM   4459 1HE  LYS A 294      -0.936  -8.291 -46.999  1.00  4.100          H  
ATOM   4460 2HE  LYS A 294       0.105  -8.984 -45.740  1.00  4.100          H  
ATOM   4461 1HZ  LYS A 294      -1.408 -10.615 -46.638  1.00  4.100          H  
ATOM   4462 2HZ  LYS A 294      -1.751 -10.351 -45.046  1.00  4.100          H  
ATOM   4463 3HZ  LYS A 294      -2.718  -9.707 -46.216  1.00  4.100          H  
ATOM   4464  N   GLY A 295      -0.245  -2.494 -42.175  1.00  2.010          N  
ATOM   4465  CA  GLY A 295      -0.866  -1.436 -41.377  1.00  2.200          C  
ATOM   4466  C   GLY A 295      -2.214  -1.879 -40.801  1.00  2.040          C  
ATOM   4467  O   GLY A 295      -2.311  -2.932 -40.167  1.00  2.490          O  
ATOM   4468  H   GLY A 295       0.661  -2.855 -41.916  1.00  2.410          H  
ATOM   4469 1HA  GLY A 295      -0.194  -1.155 -40.565  1.00  2.640          H  
ATOM   4470 2HA  GLY A 295      -1.005  -0.551 -41.996  1.00  2.640          H  
ATOM   4471  N   CYS A 296      -3.252  -1.065 -41.008  1.00  1.790          N  
ATOM   4472  CA  CYS A 296      -4.586  -1.374 -40.497  1.00  1.760          C  
ATOM   4473  C   CYS A 296      -5.657  -0.645 -41.281  1.00  1.320          C  
ATOM   4474  O   CYS A 296      -5.376   0.375 -41.910  1.00  1.610          O  
ATOM   4475  CB  CYS A 296      -4.724  -0.846 -39.088  1.00  2.480          C  
ATOM   4476  SG  CYS A 296      -4.710   0.976 -39.053  1.00  2.480          S  
ATOM   4477  H   CYS A 296      -3.105  -0.217 -41.535  1.00  2.150          H  
ATOM   4478  HA  CYS A 296      -4.754  -2.451 -40.545  1.00  2.110          H  
ATOM   4479 1HB  CYS A 296      -5.648  -1.181 -38.656  1.00  2.970          H  
ATOM   4480 2HB  CYS A 296      -3.905  -1.208 -38.468  1.00  2.970          H  
ATOM   4481  HG  CYS A 296      -6.011   1.137 -39.454  1.00  2.970          H  
ATOM   4482  N   ALA A 297      -6.911  -1.077 -41.165  1.00  1.060          N  
ATOM   4483  CA  ALA A 297      -7.977  -0.292 -41.769  1.00  1.110          C  
ATOM   4484  C   ALA A 297      -7.950   1.088 -41.126  1.00  0.860          C  
ATOM   4485  O   ALA A 297      -7.866   1.187 -39.893  1.00  1.190          O  
ATOM   4486  CB  ALA A 297      -9.330  -0.954 -41.573  1.00  1.530          C  
ATOM   4487  H   ALA A 297      -7.116  -1.930 -40.663  1.00  1.270          H  
ATOM   4488  HA  ALA A 297      -7.778  -0.185 -42.835  1.00  1.330          H  
ATOM   4489 1HB  ALA A 297     -10.107  -0.338 -42.033  1.00  1.840          H  
ATOM   4490 2HB  ALA A 297      -9.332  -1.943 -42.035  1.00  1.840          H  
ATOM   4491 3HB  ALA A 297      -9.531  -1.048 -40.516  1.00  1.840          H  
ATOM   4492  N   GLY A 298      -8.065   2.127 -41.947  1.00  0.630          N  
ATOM   4493  CA  GLY A 298      -8.061   3.502 -41.458  1.00  0.480          C  
ATOM   4494  C   GLY A 298      -9.399   4.209 -41.630  1.00  0.460          C  
ATOM   4495  O   GLY A 298     -10.448   3.581 -41.801  1.00  0.550          O  
ATOM   4496  H   GLY A 298      -8.122   1.950 -42.939  1.00  0.760          H  
ATOM   4497 1HA  GLY A 298      -7.773   3.511 -40.411  1.00  0.580          H  
ATOM   4498 2HA  GLY A 298      -7.294   4.062 -41.990  1.00  0.580          H  
ATOM   4499  N   SER A 299      -9.340   5.544 -41.656  1.00  0.430          N  
ATOM   4500  CA  SER A 299     -10.545   6.368 -41.810  1.00  0.420          C  
ATOM   4501  C   SER A 299     -10.255   7.749 -42.411  1.00  0.470          C  
ATOM   4502  O   SER A 299      -9.142   8.268 -42.282  1.00  0.520          O  
ATOM   4503  CB  SER A 299     -11.234   6.474 -40.486  1.00  0.590          C  
ATOM   4504  OG  SER A 299     -12.462   7.151 -40.582  1.00  0.590          O  
ATOM   4505  H   SER A 299      -8.425   5.961 -41.467  1.00  0.520          H  
ATOM   4506  HA  SER A 299     -11.221   5.852 -42.490  1.00  0.500          H  
ATOM   4507 1HB  SER A 299     -11.395   5.464 -40.135  1.00  0.710          H  
ATOM   4508 2HB  SER A 299     -10.582   6.975 -39.774  1.00  0.710          H  
ATOM   4509  HG  SER A 299     -13.070   6.500 -40.969  1.00  0.710          H  
ATOM   4510  N   VAL A 300     -11.239   8.325 -43.121  1.00  0.480          N  
ATOM   4511  CA  VAL A 300     -11.090   9.672 -43.699  1.00  0.530          C  
ATOM   4512  C   VAL A 300     -12.237  10.658 -43.433  1.00  0.570          C  
ATOM   4513  O   VAL A 300     -13.400  10.271 -43.303  1.00  0.640          O  
ATOM   4514  CB  VAL A 300     -10.904   9.578 -45.223  1.00  0.720          C  
ATOM   4515  CG1 VAL A 300      -9.618   8.893 -45.565  1.00  0.720          C  
ATOM   4516  CG2 VAL A 300     -12.047   8.795 -45.803  1.00  0.720          C  
ATOM   4517  H   VAL A 300     -12.128   7.849 -43.192  1.00  0.580          H  
ATOM   4518  HA  VAL A 300     -10.188  10.105 -43.278  1.00  0.640          H  
ATOM   4519  HB  VAL A 300     -10.888  10.582 -45.642  1.00  0.870          H  
ATOM   4520 1HG1 VAL A 300      -9.509   8.829 -46.641  1.00  0.870          H  
ATOM   4521 2HG1 VAL A 300      -8.806   9.481 -45.148  1.00  0.870          H  
ATOM   4522 3HG1 VAL A 300      -9.596   7.911 -45.153  1.00  0.870          H  
ATOM   4523 1HG2 VAL A 300     -11.937   8.730 -46.886  1.00  0.870          H  
ATOM   4524 2HG2 VAL A 300     -12.070   7.821 -45.390  1.00  0.870          H  
ATOM   4525 3HG2 VAL A 300     -12.968   9.268 -45.566  1.00  0.870          H  
ATOM   4526  N   ILE A 301     -11.865  11.944 -43.405  1.00  0.590          N  
ATOM   4527  CA  ILE A 301     -12.741  13.121 -43.235  1.00  0.700          C  
ATOM   4528  C   ILE A 301     -12.463  14.294 -44.169  1.00  0.600          C  
ATOM   4529  O   ILE A 301     -11.311  14.636 -44.397  1.00  0.620          O  
ATOM   4530  CB  ILE A 301     -12.693  13.662 -41.774  1.00  0.940          C  
ATOM   4531  CG1 ILE A 301     -13.349  12.653 -40.816  1.00  0.940          C  
ATOM   4532  CG2 ILE A 301     -13.291  15.093 -41.651  1.00  0.940          C  
ATOM   4533  CD1 ILE A 301     -13.176  12.966 -39.366  1.00  0.940          C  
ATOM   4534  H   ILE A 301     -10.857  12.099 -43.526  1.00  0.710          H  
ATOM   4535  HA  ILE A 301     -13.762  12.791 -43.428  1.00  0.840          H  
ATOM   4536  HB  ILE A 301     -11.648  13.718 -41.475  1.00  1.120          H  
ATOM   4537 1HG1 ILE A 301     -14.415  12.619 -41.032  1.00  1.120          H  
ATOM   4538 2HG1 ILE A 301     -12.940  11.672 -40.986  1.00  1.120          H  
ATOM   4539 1HG2 ILE A 301     -13.194  15.439 -40.646  1.00  1.120          H  
ATOM   4540 2HG2 ILE A 301     -12.763  15.802 -42.284  1.00  1.120          H  
ATOM   4541 3HG2 ILE A 301     -14.346  15.081 -41.925  1.00  1.120          H  
ATOM   4542 1HD1 ILE A 301     -13.670  12.222 -38.809  1.00  1.120          H  
ATOM   4543 2HD1 ILE A 301     -12.122  12.964 -39.124  1.00  1.120          H  
ATOM   4544 3HD1 ILE A 301     -13.595  13.911 -39.110  1.00  1.120          H  
ATOM   4545  N   VAL A 302     -13.521  14.936 -44.687  1.00  0.570          N  
ATOM   4546  CA  VAL A 302     -13.354  16.174 -45.460  1.00  0.590          C  
ATOM   4547  C   VAL A 302     -14.173  17.317 -44.869  1.00  0.670          C  
ATOM   4548  O   VAL A 302     -15.358  17.157 -44.569  1.00  0.690          O  
ATOM   4549  CB  VAL A 302     -13.670  16.006 -46.961  1.00  0.820          C  
ATOM   4550  CG1 VAL A 302     -13.584  17.366 -47.721  1.00  0.820          C  
ATOM   4551  CG2 VAL A 302     -12.648  15.110 -47.555  1.00  0.820          C  
ATOM   4552  H   VAL A 302     -14.457  14.600 -44.492  1.00  0.680          H  
ATOM   4553  HA  VAL A 302     -12.318  16.440 -45.393  1.00  0.710          H  
ATOM   4554  HB  VAL A 302     -14.669  15.589 -47.077  1.00  0.980          H  
ATOM   4555 1HG1 VAL A 302     -13.791  17.205 -48.780  1.00  0.980          H  
ATOM   4556 2HG1 VAL A 302     -14.318  18.063 -47.327  1.00  0.980          H  
ATOM   4557 3HG1 VAL A 302     -12.582  17.786 -47.612  1.00  0.980          H  
ATOM   4558 1HG2 VAL A 302     -12.855  14.959 -48.615  1.00  0.980          H  
ATOM   4559 2HG2 VAL A 302     -11.684  15.565 -47.431  1.00  0.980          H  
ATOM   4560 3HG2 VAL A 302     -12.670  14.205 -47.045  1.00  0.980          H  
ATOM   4561  N   LYS A 303     -13.517  18.467 -44.676  1.00  0.750          N  
ATOM   4562  CA  LYS A 303     -14.168  19.651 -44.125  1.00  0.870          C  
ATOM   4563  C   LYS A 303     -13.542  20.952 -44.630  1.00  0.860          C  
ATOM   4564  O   LYS A 303     -12.339  21.180 -44.500  1.00  1.080          O  
ATOM   4565  CB  LYS A 303     -14.137  19.576 -42.594  1.00  1.170          C  
ATOM   4566  CG  LYS A 303     -14.797  20.752 -41.804  1.00  1.170          C  
ATOM   4567  CD  LYS A 303     -16.326  20.802 -42.016  1.00  1.170          C  
ATOM   4568  CE  LYS A 303     -17.049  21.828 -41.100  1.00  1.170          C  
ATOM   4569  NZ  LYS A 303     -16.744  23.291 -41.440  1.00  1.170          N  
ATOM   4570  H   LYS A 303     -12.533  18.494 -44.960  1.00  0.900          H  
ATOM   4571  HA  LYS A 303     -15.207  19.641 -44.451  1.00  1.040          H  
ATOM   4572 1HB  LYS A 303     -14.644  18.675 -42.306  1.00  1.400          H  
ATOM   4573 2HB  LYS A 303     -13.104  19.489 -42.261  1.00  1.400          H  
ATOM   4574 1HG  LYS A 303     -14.600  20.614 -40.740  1.00  1.400          H  
ATOM   4575 2HG  LYS A 303     -14.354  21.696 -42.110  1.00  1.400          H  
ATOM   4576 1HD  LYS A 303     -16.532  21.088 -43.045  1.00  1.400          H  
ATOM   4577 2HD  LYS A 303     -16.748  19.812 -41.843  1.00  1.400          H  
ATOM   4578 1HE  LYS A 303     -18.119  21.669 -41.210  1.00  1.400          H  
ATOM   4579 2HE  LYS A 303     -16.770  21.643 -40.064  1.00  1.400          H  
ATOM   4580 1HZ  LYS A 303     -17.256  23.898 -40.833  1.00  1.400          H  
ATOM   4581 2HZ  LYS A 303     -15.751  23.519 -41.353  1.00  1.400          H  
ATOM   4582 3HZ  LYS A 303     -16.977  23.526 -42.419  1.00  1.400          H  
ATOM   4583  N   ASP A 304     -14.379  21.819 -45.197  1.00  0.870          N  
ATOM   4584  CA  ASP A 304     -13.990  23.133 -45.715  1.00  0.930          C  
ATOM   4585  C   ASP A 304     -12.821  23.043 -46.702  1.00  0.910          C  
ATOM   4586  O   ASP A 304     -11.915  23.878 -46.703  1.00  1.560          O  
ATOM   4587  CB  ASP A 304     -13.621  24.054 -44.554  1.00  1.280          C  
ATOM   4588  CG  ASP A 304     -14.764  24.205 -43.552  1.00  1.280          C  
ATOM   4589  OD1 ASP A 304     -15.936  24.129 -43.918  1.00  1.280          O  
ATOM   4590  OD2 ASP A 304     -14.480  24.334 -42.374  1.00  1.280          O  
ATOM   4591  H   ASP A 304     -15.356  21.566 -45.257  1.00  1.040          H  
ATOM   4592  HA  ASP A 304     -14.845  23.561 -46.241  1.00  1.120          H  
ATOM   4593 1HB  ASP A 304     -12.742  23.665 -44.035  1.00  1.530          H  
ATOM   4594 2HB  ASP A 304     -13.362  25.042 -44.941  1.00  1.530          H  
ATOM   4595  N   GLY A 305     -12.847  22.007 -47.536  1.00  1.310          N  
ATOM   4596  CA  GLY A 305     -11.836  21.759 -48.559  1.00  1.390          C  
ATOM   4597  C   GLY A 305     -10.654  20.895 -48.094  1.00  1.190          C  
ATOM   4598  O   GLY A 305      -9.864  20.435 -48.921  1.00  1.450          O  
ATOM   4599  H   GLY A 305     -13.638  21.383 -47.476  1.00  1.570          H  
ATOM   4600 1HA  GLY A 305     -12.315  21.278 -49.411  1.00  1.670          H  
ATOM   4601 2HA  GLY A 305     -11.458  22.714 -48.919  1.00  1.670          H  
ATOM   4602  N   TRP A 306     -10.521  20.664 -46.793  1.00  0.880          N  
ATOM   4603  CA  TRP A 306      -9.409  19.873 -46.280  1.00  0.810          C  
ATOM   4604  C   TRP A 306      -9.740  18.423 -46.134  1.00  0.720          C  
ATOM   4605  O   TRP A 306     -10.833  18.077 -45.699  1.00  0.750          O  
ATOM   4606  CB  TRP A 306      -8.978  20.376 -44.917  1.00  1.160          C  
ATOM   4607  CG  TRP A 306      -8.215  21.608 -44.933  1.00  1.160          C  
ATOM   4608  CD1 TRP A 306      -8.675  22.885 -44.941  1.00  1.160          C  
ATOM   4609  CD2 TRP A 306      -6.778  21.687 -44.882  1.00  1.160          C  
ATOM   4610  NE1 TRP A 306      -7.614  23.760 -44.920  1.00  1.160          N  
ATOM   4611  CE2 TRP A 306      -6.445  23.035 -44.878  1.00  1.160          C  
ATOM   4612  CE3 TRP A 306      -5.761  20.723 -44.836  1.00  1.160          C  
ATOM   4613  CZ2 TRP A 306      -5.131  23.458 -44.830  1.00  1.160          C  
ATOM   4614  CZ3 TRP A 306      -4.452  21.138 -44.792  1.00  1.160          C  
ATOM   4615  CH2 TRP A 306      -4.140  22.473 -44.784  1.00  1.160          C  
ATOM   4616  H   TRP A 306     -11.195  21.041 -46.122  1.00  1.060          H  
ATOM   4617  HA  TRP A 306      -8.569  19.969 -46.969  1.00  0.970          H  
ATOM   4618 1HB  TRP A 306      -9.858  20.532 -44.295  1.00  1.390          H  
ATOM   4619 2HB  TRP A 306      -8.374  19.612 -44.444  1.00  1.390          H  
ATOM   4620  HD1 TRP A 306      -9.733  23.171 -44.967  1.00  1.390          H  
ATOM   4621  HE1 TRP A 306      -7.690  24.768 -44.926  1.00  1.390          H  
ATOM   4622  HE3 TRP A 306      -6.004  19.663 -44.840  1.00  1.390          H  
ATOM   4623  HZ2 TRP A 306      -4.862  24.515 -44.825  1.00  1.390          H  
ATOM   4624  HZ3 TRP A 306      -3.671  20.378 -44.766  1.00  1.390          H  
ATOM   4625  HH2 TRP A 306      -3.095  22.770 -44.749  1.00  1.390          H  
ATOM   4626  N   MET A 307      -8.767  17.567 -46.405  1.00  0.700          N  
ATOM   4627  CA  MET A 307      -8.964  16.137 -46.187  1.00  0.650          C  
ATOM   4628  C   MET A 307      -8.033  15.620 -45.121  1.00  0.590          C  
ATOM   4629  O   MET A 307      -6.865  16.011 -45.044  1.00  0.590          O  
ATOM   4630  CB  MET A 307      -8.791  15.305 -47.458  1.00  0.930          C  
ATOM   4631  CG  MET A 307      -8.972  13.788 -47.234  1.00  0.930          C  
ATOM   4632  SD  MET A 307      -8.813  12.875 -48.698  1.00  0.930          S  
ATOM   4633  CE  MET A 307      -8.987  11.213 -48.143  1.00  0.930          C  
ATOM   4634  H   MET A 307      -7.887  17.942 -46.772  1.00  0.840          H  
ATOM   4635  HA  MET A 307      -9.970  15.983 -45.825  1.00  0.780          H  
ATOM   4636 1HB  MET A 307      -9.504  15.631 -48.210  1.00  1.120          H  
ATOM   4637 2HB  MET A 307      -7.831  15.445 -47.869  1.00  1.120          H  
ATOM   4638 1HG  MET A 307      -8.225  13.417 -46.548  1.00  1.120          H  
ATOM   4639 2HG  MET A 307      -9.959  13.592 -46.805  1.00  1.120          H  
ATOM   4640 1HE  MET A 307      -8.897  10.535 -48.994  1.00  1.120          H  
ATOM   4641 2HE  MET A 307      -8.212  10.988 -47.410  1.00  1.120          H  
ATOM   4642 3HE  MET A 307      -9.963  11.091 -47.697  1.00  1.120          H  
ATOM   4643  N   TYR A 308      -8.546  14.718 -44.301  1.00  0.560          N  
ATOM   4644  CA  TYR A 308      -7.748  14.116 -43.270  1.00  0.530          C  
ATOM   4645  C   TYR A 308      -7.764  12.589 -43.374  1.00  0.490          C  
ATOM   4646  O   TYR A 308      -8.788  11.990 -43.718  1.00  0.510          O  
ATOM   4647  CB  TYR A 308      -8.286  14.583 -41.934  1.00  0.750          C  
ATOM   4648  CG  TYR A 308      -8.309  16.076 -41.829  1.00  0.750          C  
ATOM   4649  CD1 TYR A 308      -9.465  16.787 -42.171  1.00  0.750          C  
ATOM   4650  CD2 TYR A 308      -7.191  16.740 -41.420  1.00  0.750          C  
ATOM   4651  CE1 TYR A 308      -9.476  18.159 -42.077  1.00  0.750          C  
ATOM   4652  CE2 TYR A 308      -7.199  18.114 -41.331  1.00  0.750          C  
ATOM   4653  CZ  TYR A 308      -8.323  18.821 -41.647  1.00  0.750          C  
ATOM   4654  OH  TYR A 308      -8.303  20.193 -41.530  1.00  0.750          O  
ATOM   4655  H   TYR A 308      -9.529  14.483 -44.388  1.00  0.670          H  
ATOM   4656  HA  TYR A 308      -6.734  14.456 -43.391  1.00  0.640          H  
ATOM   4657 1HB  TYR A 308      -9.289  14.197 -41.766  1.00  0.900          H  
ATOM   4658 2HB  TYR A 308      -7.649  14.221 -41.162  1.00  0.900          H  
ATOM   4659  HD1 TYR A 308     -10.354  16.256 -42.507  1.00  0.900          H  
ATOM   4660  HD2 TYR A 308      -6.295  16.176 -41.167  1.00  0.900          H  
ATOM   4661  HE1 TYR A 308     -10.373  18.719 -42.338  1.00  0.900          H  
ATOM   4662  HE2 TYR A 308      -6.306  18.645 -41.004  1.00  0.900          H  
ATOM   4663  HH  TYR A 308      -9.153  20.557 -41.794  1.00  0.900          H  
ATOM   4664  N   TYR A 309      -6.637  11.958 -43.025  1.00  0.490          N  
ATOM   4665  CA  TYR A 309      -6.512  10.489 -43.037  1.00  0.510          C  
ATOM   4666  C   TYR A 309      -5.882   9.877 -41.790  1.00  0.500          C  
ATOM   4667  O   TYR A 309      -4.773  10.216 -41.382  1.00  0.580          O  
ATOM   4668  CB  TYR A 309      -5.728  10.013 -44.261  1.00  0.710          C  
ATOM   4669  CG  TYR A 309      -5.396   8.540 -44.175  1.00  0.710          C  
ATOM   4670  CD1 TYR A 309      -6.361   7.579 -44.391  1.00  0.710          C  
ATOM   4671  CD2 TYR A 309      -4.101   8.158 -43.843  1.00  0.710          C  
ATOM   4672  CE1 TYR A 309      -6.056   6.262 -44.284  1.00  0.710          C  
ATOM   4673  CE2 TYR A 309      -3.789   6.832 -43.734  1.00  0.710          C  
ATOM   4674  CZ  TYR A 309      -4.761   5.879 -43.955  1.00  0.710          C  
ATOM   4675  OH  TYR A 309      -4.438   4.550 -43.851  1.00  0.710          O  
ATOM   4676  H   TYR A 309      -5.842  12.546 -42.753  1.00  0.590          H  
ATOM   4677  HA  TYR A 309      -7.517  10.073 -43.105  1.00  0.610          H  
ATOM   4678 1HB  TYR A 309      -6.317  10.181 -45.160  1.00  0.850          H  
ATOM   4679 2HB  TYR A 309      -4.815  10.567 -44.362  1.00  0.850          H  
ATOM   4680  HD1 TYR A 309      -7.354   7.862 -44.634  1.00  0.850          H  
ATOM   4681  HD2 TYR A 309      -3.335   8.917 -43.662  1.00  0.850          H  
ATOM   4682  HE1 TYR A 309      -6.828   5.532 -44.453  1.00  0.850          H  
ATOM   4683  HE2 TYR A 309      -2.773   6.532 -43.470  1.00  0.850          H  
ATOM   4684  HH  TYR A 309      -5.230   4.012 -43.967  1.00  0.850          H  
ATOM   4685  N   CYS A 310      -6.599   8.949 -41.180  1.00  0.490          N  
ATOM   4686  CA  CYS A 310      -6.172   8.294 -39.950  1.00  0.520          C  
ATOM   4687  C   CYS A 310      -5.762   6.835 -40.118  1.00  0.520          C  
ATOM   4688  O   CYS A 310      -6.525   6.026 -40.661  1.00  0.570          O  
ATOM   4689  CB  CYS A 310      -7.302   8.402 -38.944  1.00  0.720          C  
ATOM   4690  SG  CYS A 310      -7.048   7.651 -37.389  1.00  0.720          S  
ATOM   4691  H   CYS A 310      -7.500   8.696 -41.591  1.00  0.590          H  
ATOM   4692  HA  CYS A 310      -5.316   8.842 -39.559  1.00  0.620          H  
ATOM   4693 1HB  CYS A 310      -7.436   9.437 -38.754  1.00  0.860          H  
ATOM   4694 2HB  CYS A 310      -8.225   8.015 -39.374  1.00  0.860          H  
ATOM   4695  HG  CYS A 310      -5.850   8.202 -37.157  1.00  0.860          H  
ATOM   4696  N   GLY A 311      -4.576   6.481 -39.603  1.00  0.530          N  
ATOM   4697  CA  GLY A 311      -4.124   5.083 -39.671  1.00  0.620          C  
ATOM   4698  C   GLY A 311      -2.716   4.815 -39.110  1.00  0.610          C  
ATOM   4699  O   GLY A 311      -1.998   5.726 -38.691  1.00  0.670          O  
ATOM   4700  H   GLY A 311      -3.990   7.215 -39.182  1.00  0.640          H  
ATOM   4701 1HA  GLY A 311      -4.841   4.453 -39.141  1.00  0.740          H  
ATOM   4702 2HA  GLY A 311      -4.157   4.759 -40.711  1.00  0.740          H  
ATOM   4703  N   ALA A 312      -2.366   3.527 -39.030  1.00  0.810          N  
ATOM   4704  CA  ALA A 312      -1.062   3.057 -38.537  1.00  0.860          C  
ATOM   4705  C   ALA A 312       0.063   3.529 -39.467  1.00  0.910          C  
ATOM   4706  O   ALA A 312      -0.107   3.546 -40.695  1.00  1.120          O  
ATOM   4707  CB  ALA A 312      -1.067   1.541 -38.407  1.00  1.180          C  
ATOM   4708  H   ALA A 312      -3.042   2.840 -39.348  1.00  0.970          H  
ATOM   4709  HA  ALA A 312      -0.886   3.492 -37.549  1.00  1.030          H  
ATOM   4710 1HB  ALA A 312      -0.103   1.209 -38.019  1.00  1.420          H  
ATOM   4711 2HB  ALA A 312      -1.860   1.235 -37.714  1.00  1.420          H  
ATOM   4712 3HB  ALA A 312      -1.243   1.091 -39.379  1.00  1.420          H  
ATOM   4713  N   LYS A 313       1.222   3.869 -38.882  1.00  0.910          N  
ATOM   4714  CA  LYS A 313       2.376   4.376 -39.640  1.00  1.050          C  
ATOM   4715  C   LYS A 313       3.472   3.435 -40.176  1.00  1.180          C  
ATOM   4716  O   LYS A 313       3.989   3.708 -41.260  1.00  1.690          O  
ATOM   4717  CB  LYS A 313       3.068   5.449 -38.810  1.00  1.410          C  
ATOM   4718  CG  LYS A 313       4.193   6.181 -39.513  1.00  1.410          C  
ATOM   4719  CD  LYS A 313       4.667   7.371 -38.694  1.00  1.410          C  
ATOM   4720  CE  LYS A 313       5.794   8.105 -39.394  1.00  1.410          C  
ATOM   4721  NZ  LYS A 313       6.244   9.302 -38.625  1.00  1.410          N  
ATOM   4722  H   LYS A 313       1.261   3.857 -37.856  1.00  1.090          H  
ATOM   4723  HA  LYS A 313       1.972   4.862 -40.521  1.00  1.260          H  
ATOM   4724 1HB  LYS A 313       2.359   6.159 -38.440  1.00  1.700          H  
ATOM   4725 2HB  LYS A 313       3.496   4.965 -37.952  1.00  1.700          H  
ATOM   4726 1HG  LYS A 313       5.032   5.508 -39.659  1.00  1.700          H  
ATOM   4727 2HG  LYS A 313       3.848   6.524 -40.489  1.00  1.700          H  
ATOM   4728 1HD  LYS A 313       3.831   8.057 -38.541  1.00  1.700          H  
ATOM   4729 2HD  LYS A 313       5.014   7.034 -37.724  1.00  1.700          H  
ATOM   4730 1HE  LYS A 313       6.638   7.427 -39.514  1.00  1.700          H  
ATOM   4731 2HE  LYS A 313       5.454   8.424 -40.379  1.00  1.700          H  
ATOM   4732 1HZ  LYS A 313       6.994   9.762 -39.124  1.00  1.700          H  
ATOM   4733 2HZ  LYS A 313       5.471   9.944 -38.517  1.00  1.700          H  
ATOM   4734 3HZ  LYS A 313       6.573   9.014 -37.715  1.00  1.700          H  
ATOM   4735  N   GLY A 314       3.873   2.377 -39.462  1.00  1.220          N  
ATOM   4736  CA  GLY A 314       5.072   1.645 -39.879  1.00  1.430          C  
ATOM   4737  C   GLY A 314       4.988   0.673 -41.063  1.00  1.770          C  
ATOM   4738  O   GLY A 314       3.984   0.626 -41.776  1.00  2.500          O  
ATOM   4739  H   GLY A 314       3.442   2.112 -38.577  1.00  1.460          H  
ATOM   4740 1HA  GLY A 314       5.813   2.395 -40.132  1.00  1.720          H  
ATOM   4741 2HA  GLY A 314       5.432   1.119 -39.000  1.00  1.720          H  
ATOM   4742  N   ILE A 315       6.092  -0.080 -41.318  1.00  1.910          N  
ATOM   4743  CA  ILE A 315       7.310  -0.142 -40.464  1.00  2.100          C  
ATOM   4744  C   ILE A 315       8.182   1.099 -40.480  1.00  2.820          C  
ATOM   4745  O   ILE A 315       8.652   1.535 -41.524  1.00  3.500          O  
ATOM   4746  CB  ILE A 315       8.196  -1.351 -40.859  1.00  2.860          C  
ATOM   4747  CG1 ILE A 315       7.413  -2.639 -40.555  1.00  2.860          C  
ATOM   4748  CG2 ILE A 315       9.628  -1.283 -40.195  1.00  2.860          C  
ATOM   4749  CD1 ILE A 315       8.006  -3.904 -41.139  1.00  2.860          C  
ATOM   4750  H   ILE A 315       6.076  -0.617 -42.186  1.00  2.290          H  
ATOM   4751  HA  ILE A 315       6.997  -0.314 -39.439  1.00  2.520          H  
ATOM   4752  HB  ILE A 315       8.350  -1.346 -41.899  1.00  3.440          H  
ATOM   4753 1HG1 ILE A 315       7.344  -2.768 -39.486  1.00  3.440          H  
ATOM   4754 2HG1 ILE A 315       6.423  -2.516 -40.938  1.00  3.440          H  
ATOM   4755 1HG2 ILE A 315      10.219  -2.129 -40.520  1.00  3.440          H  
ATOM   4756 2HG2 ILE A 315      10.150  -0.374 -40.499  1.00  3.440          H  
ATOM   4757 3HG2 ILE A 315       9.564  -1.293 -39.128  1.00  3.440          H  
ATOM   4758 1HD1 ILE A 315       7.372  -4.752 -40.876  1.00  3.440          H  
ATOM   4759 2HD1 ILE A 315       8.057  -3.817 -42.224  1.00  3.440          H  
ATOM   4760 3HD1 ILE A 315       9.002  -4.073 -40.745  1.00  3.440          H  
ATOM   4761  N   ILE A 316       8.452   1.609 -39.285  1.00  3.320          N  
ATOM   4762  CA  ILE A 316       9.237   2.804 -39.119  1.00  4.440          C  
ATOM   4763  C   ILE A 316      10.679   2.395 -38.911  1.00  4.930          C  
ATOM   4764  O   ILE A 316      10.992   1.680 -37.968  1.00  5.470          O  
ATOM   4765  CB  ILE A 316       8.746   3.617 -37.911  1.00  5.770          C  
ATOM   4766  CG1 ILE A 316       7.297   3.986 -38.077  1.00  5.770          C  
ATOM   4767  CG2 ILE A 316       9.583   4.865 -37.779  1.00  5.770          C  
ATOM   4768  CD1 ILE A 316       6.651   4.599 -36.889  1.00  5.770          C  
ATOM   4769  H   ILE A 316       8.070   1.160 -38.467  1.00  3.980          H  
ATOM   4770  HA  ILE A 316       9.175   3.409 -40.010  1.00  5.330          H  
ATOM   4771  HB  ILE A 316       8.816   3.007 -37.031  1.00  6.920          H  
ATOM   4772 1HG1 ILE A 316       7.185   4.656 -38.894  1.00  6.920          H  
ATOM   4773 2HG1 ILE A 316       6.757   3.098 -38.272  1.00  6.920          H  
ATOM   4774 1HG2 ILE A 316       9.278   5.452 -36.927  1.00  6.920          H  
ATOM   4775 2HG2 ILE A 316      10.585   4.589 -37.635  1.00  6.920          H  
ATOM   4776 3HG2 ILE A 316       9.494   5.469 -38.681  1.00  6.920          H  
ATOM   4777 1HD1 ILE A 316       5.627   4.769 -37.134  1.00  6.920          H  
ATOM   4778 2HD1 ILE A 316       6.709   3.939 -36.034  1.00  6.920          H  
ATOM   4779 3HD1 ILE A 316       7.112   5.539 -36.631  1.00  6.920          H  
ATOM   4780  N   GLU A 317      11.565   2.866 -39.777  1.00  5.150          N  
ATOM   4781  CA  GLU A 317      12.972   2.468 -39.776  1.00  5.940          C  
ATOM   4782  C   GLU A 317      13.839   3.223 -38.771  1.00  6.220          C  
ATOM   4783  O   GLU A 317      15.060   3.009 -38.706  1.00  6.580          O  
ATOM   4784  CB  GLU A 317      13.526   2.611 -41.189  1.00  8.000          C  
ATOM   4785  CG  GLU A 317      12.900   1.622 -42.188  1.00  8.000          C  
ATOM   4786  CD  GLU A 317      13.397   1.802 -43.595  1.00  8.000          C  
ATOM   4787  OE1 GLU A 317      14.024   2.800 -43.857  1.00  8.000          O  
ATOM   4788  OE2 GLU A 317      13.189   0.923 -44.398  1.00  8.000          O  
ATOM   4789  H   GLU A 317      11.239   3.479 -40.512  1.00  6.180          H  
ATOM   4790  HA  GLU A 317      13.014   1.410 -39.512  1.00  7.130          H  
ATOM   4791 1HB  GLU A 317      13.340   3.621 -41.551  1.00  9.600          H  
ATOM   4792 2HB  GLU A 317      14.605   2.455 -41.178  1.00  9.600          H  
ATOM   4793 1HG  GLU A 317      13.123   0.606 -41.860  1.00  9.600          H  
ATOM   4794 2HG  GLU A 317      11.815   1.743 -42.173  1.00  9.600          H  
ATOM   4795  N   THR A 318      13.191   4.108 -38.016  1.00  6.410          N  
ATOM   4796  CA  THR A 318      13.794   4.906 -36.967  1.00  7.080          C  
ATOM   4797  C   THR A 318      13.430   4.357 -35.579  1.00  6.910          C  
ATOM   4798  O   THR A 318      13.806   4.936 -34.555  1.00  7.250          O  
ATOM   4799  CB  THR A 318      13.360   6.387 -37.057  1.00  9.640          C  
ATOM   4800  OG1 THR A 318      11.946   6.494 -36.888  1.00  9.640          O  
ATOM   4801  CG2 THR A 318      13.720   6.953 -38.414  1.00  9.640          C  
ATOM   4802  H   THR A 318      12.207   4.233 -38.185  1.00  7.690          H  
ATOM   4803  HA  THR A 318      14.867   4.852 -37.076  1.00  8.500          H  
ATOM   4804  HB  THR A 318      13.862   6.961 -36.273  1.00 11.570          H  
ATOM   4805  HG1 THR A 318      11.727   7.406 -36.674  1.00 11.570          H  
ATOM   4806 1HG2 THR A 318      13.408   7.994 -38.462  1.00 11.570          H  
ATOM   4807 2HG2 THR A 318      14.789   6.896 -38.554  1.00 11.570          H  
ATOM   4808 3HG2 THR A 318      13.219   6.389 -39.197  1.00 11.570          H  
ATOM   4809  N   THR A 319      12.640   3.276 -35.523  1.00  6.660          N  
ATOM   4810  CA  THR A 319      12.267   2.691 -34.234  1.00  6.870          C  
ATOM   4811  C   THR A 319      11.991   1.211 -34.323  1.00  6.570          C  
ATOM   4812  O   THR A 319      12.269   0.576 -35.331  1.00  7.000          O  
ATOM   4813  CB  THR A 319      11.091   3.412 -33.572  1.00  9.530          C  
ATOM   4814  OG1 THR A 319      10.936   2.876 -32.231  1.00  9.530          O  
ATOM   4815  CG2 THR A 319       9.839   3.253 -34.405  1.00  9.530          C  
ATOM   4816  H   THR A 319      12.313   2.815 -36.379  1.00  7.990          H  
ATOM   4817  HA  THR A 319      13.118   2.811 -33.562  1.00  8.240          H  
ATOM   4818  HB  THR A 319      11.329   4.472 -33.494  1.00 11.440          H  
ATOM   4819  HG1 THR A 319      10.356   3.448 -31.649  1.00 11.440          H  
ATOM   4820 1HG2 THR A 319       9.029   3.791 -33.963  1.00 11.440          H  
ATOM   4821 2HG2 THR A 319      10.057   3.671 -35.350  1.00 11.440          H  
ATOM   4822 3HG2 THR A 319       9.558   2.209 -34.521  1.00 11.440          H  
ATOM   4823  N   ALA A 320      11.424   0.636 -33.277  1.00  6.060          N  
ATOM   4824  CA  ALA A 320      11.210  -0.799 -33.310  1.00  5.900          C  
ATOM   4825  C   ALA A 320      10.006  -1.262 -32.511  1.00  5.540          C  
ATOM   4826  O   ALA A 320       9.455  -0.548 -31.660  1.00  5.780          O  
ATOM   4827  CB  ALA A 320      12.455  -1.512 -32.807  1.00  8.320          C  
ATOM   4828  H   ALA A 320      11.197   1.208 -32.464  1.00  7.270          H  
ATOM   4829  HA  ALA A 320      11.039  -1.083 -34.348  1.00  7.080          H  
ATOM   4830 1HB  ALA A 320      12.316  -2.588 -32.878  1.00  9.990          H  
ATOM   4831 2HB  ALA A 320      13.310  -1.219 -33.413  1.00  9.990          H  
ATOM   4832 3HB  ALA A 320      12.633  -1.239 -31.768  1.00  9.990          H  
ATOM   4833  N   HIS A 321       9.613  -2.487 -32.825  1.00  5.330          N  
ATOM   4834  CA  HIS A 321       8.544  -3.216 -32.175  1.00  5.320          C  
ATOM   4835  C   HIS A 321       7.238  -2.427 -32.129  1.00  4.570          C  
ATOM   4836  O   HIS A 321       6.729  -1.989 -33.167  1.00  4.720          O  
ATOM   4837  CB  HIS A 321       8.999  -3.617 -30.770  1.00  7.450          C  
ATOM   4838  CG  HIS A 321      10.203  -4.480 -30.798  1.00  7.450          C  
ATOM   4839  ND1 HIS A 321      10.187  -5.768 -31.281  1.00  7.450          N  
ATOM   4840  CD2 HIS A 321      11.475  -4.235 -30.415  1.00  7.450          C  
ATOM   4841  CE1 HIS A 321      11.402  -6.281 -31.191  1.00  7.450          C  
ATOM   4842  NE2 HIS A 321      12.200  -5.369 -30.670  1.00  7.450          N  
ATOM   4843  H   HIS A 321      10.136  -2.970 -33.543  1.00  6.400          H  
ATOM   4844  HA  HIS A 321       8.353  -4.134 -32.729  1.00  6.380          H  
ATOM   4845 1HB  HIS A 321       9.226  -2.731 -30.174  1.00  8.940          H  
ATOM   4846 2HB  HIS A 321       8.206  -4.174 -30.266  1.00  8.940          H  
ATOM   4847  HD2 HIS A 321      11.853  -3.306 -29.988  1.00  8.940          H  
ATOM   4848  HE1 HIS A 321      11.696  -7.285 -31.496  1.00  8.940          H  
ATOM   4849  HE2 HIS A 321      13.187  -5.482 -30.486  1.00  8.940          H  
ATOM   4850  N   ASP A 322       6.728  -2.192 -30.922  1.00  4.140          N  
ATOM   4851  CA  ASP A 322       5.455  -1.530 -30.687  1.00  3.870          C  
ATOM   4852  C   ASP A 322       5.340  -0.128 -31.273  1.00  3.320          C  
ATOM   4853  O   ASP A 322       4.254   0.284 -31.687  1.00  3.440          O  
ATOM   4854  CB  ASP A 322       5.223  -1.439 -29.184  1.00  5.530          C  
ATOM   4855  CG  ASP A 322       4.991  -2.793 -28.532  1.00  5.530          C  
ATOM   4856  OD1 ASP A 322       4.759  -3.759 -29.221  1.00  5.530          O  
ATOM   4857  OD2 ASP A 322       5.096  -2.850 -27.339  1.00  5.530          O  
ATOM   4858  H   ASP A 322       7.215  -2.547 -30.114  1.00  4.970          H  
ATOM   4859  HA  ASP A 322       4.672  -2.147 -31.128  1.00  4.640          H  
ATOM   4860 1HB  ASP A 322       6.085  -0.964 -28.714  1.00  6.630          H  
ATOM   4861 2HB  ASP A 322       4.357  -0.806 -28.989  1.00  6.630          H  
ATOM   4862  N   ASP A 323       6.445   0.617 -31.357  1.00  3.350          N  
ATOM   4863  CA  ASP A 323       6.365   1.988 -31.855  1.00  3.230          C  
ATOM   4864  C   ASP A 323       5.951   2.052 -33.321  1.00  2.980          C  
ATOM   4865  O   ASP A 323       5.511   3.093 -33.809  1.00  3.720          O  
ATOM   4866  CB  ASP A 323       7.683   2.735 -31.719  1.00  4.570          C  
ATOM   4867  CG  ASP A 323       8.126   3.146 -30.309  1.00  4.570          C  
ATOM   4868  OD1 ASP A 323       7.370   3.055 -29.371  1.00  4.570          O  
ATOM   4869  OD2 ASP A 323       9.256   3.601 -30.210  1.00  4.570          O  
ATOM   4870  H   ASP A 323       7.366   0.262 -31.073  1.00  4.020          H  
ATOM   4871  HA  ASP A 323       5.616   2.518 -31.266  1.00  3.880          H  
ATOM   4872 1HB  ASP A 323       8.464   2.106 -32.147  1.00  5.480          H  
ATOM   4873 2HB  ASP A 323       7.615   3.639 -32.305  1.00  5.480          H  
ATOM   4874  N   ARG A 324       6.076   0.942 -34.043  1.00  2.370          N  
ATOM   4875  CA  ARG A 324       5.782   0.920 -35.463  1.00  2.500          C  
ATOM   4876  C   ARG A 324       4.268   0.983 -35.679  1.00  1.720          C  
ATOM   4877  O   ARG A 324       3.773   1.250 -36.780  1.00  2.380          O  
ATOM   4878  CB  ARG A 324       6.347  -0.346 -36.072  1.00  3.450          C  
ATOM   4879  CG  ARG A 324       7.878  -0.451 -35.976  1.00  3.450          C  
ATOM   4880  CD  ARG A 324       8.381  -1.708 -36.564  1.00  3.450          C  
ATOM   4881  NE  ARG A 324       7.888  -2.902 -35.890  1.00  3.450          N  
ATOM   4882  CZ  ARG A 324       8.130  -4.176 -36.303  1.00  3.450          C  
ATOM   4883  NH1 ARG A 324       8.905  -4.406 -37.353  1.00  3.450          N  
ATOM   4884  NH2 ARG A 324       7.588  -5.200 -35.654  1.00  3.450          N  
ATOM   4885  H   ARG A 324       6.370   0.070 -33.590  1.00  2.840          H  
ATOM   4886  HA  ARG A 324       6.251   1.774 -35.934  1.00  3.000          H  
ATOM   4887 1HB  ARG A 324       5.917  -1.208 -35.563  1.00  4.140          H  
ATOM   4888 2HB  ARG A 324       6.065  -0.412 -37.118  1.00  4.140          H  
ATOM   4889 1HG  ARG A 324       8.343   0.386 -36.496  1.00  4.140          H  
ATOM   4890 2HG  ARG A 324       8.177  -0.428 -34.926  1.00  4.140          H  
ATOM   4891 1HD  ARG A 324       8.044  -1.746 -37.575  1.00  4.140          H  
ATOM   4892 2HD  ARG A 324       9.472  -1.709 -36.528  1.00  4.140          H  
ATOM   4893  HE  ARG A 324       7.288  -2.769 -35.064  1.00  4.140          H  
ATOM   4894 1HH1 ARG A 324       9.343  -3.641 -37.840  1.00  4.140          H  
ATOM   4895 2HH1 ARG A 324       9.079  -5.355 -37.658  1.00  4.140          H  
ATOM   4896 1HH2 ARG A 324       6.979  -5.045 -34.860  1.00  4.140          H  
ATOM   4897 2HH2 ARG A 324       7.769  -6.145 -35.960  1.00  4.140          H  
ATOM   4898  N   GLY A 325       3.516   0.750 -34.606  1.00  1.100          N  
ATOM   4899  CA  GLY A 325       2.075   0.776 -34.656  1.00  1.090          C  
ATOM   4900  C   GLY A 325       1.534   2.162 -34.330  1.00  0.960          C  
ATOM   4901  O   GLY A 325       0.321   2.318 -34.181  1.00  1.740          O  
ATOM   4902  H   GLY A 325       3.956   0.556 -33.700  1.00  1.320          H  
ATOM   4903 1HA  GLY A 325       1.738   0.474 -35.648  1.00  1.310          H  
ATOM   4904 2HA  GLY A 325       1.679   0.048 -33.951  1.00  1.310          H  
ATOM   4905  N   ILE A 326       2.419   3.165 -34.189  1.00  0.880          N  
ATOM   4906  CA  ILE A 326       1.996   4.515 -33.820  1.00  0.710          C  
ATOM   4907  C   ILE A 326       0.930   4.975 -34.796  1.00  0.660          C  
ATOM   4908  O   ILE A 326       0.990   4.680 -35.999  1.00  0.700          O  
ATOM   4909  CB  ILE A 326       3.190   5.519 -33.812  1.00  1.060          C  
ATOM   4910  CG1 ILE A 326       2.768   6.877 -33.149  1.00  1.060          C  
ATOM   4911  CG2 ILE A 326       3.694   5.742 -35.216  1.00  1.060          C  
ATOM   4912  CD1 ILE A 326       3.904   7.848 -32.800  1.00  1.060          C  
ATOM   4913  H   ILE A 326       3.421   2.985 -34.299  1.00  1.060          H  
ATOM   4914  HA  ILE A 326       1.557   4.489 -32.817  1.00  0.850          H  
ATOM   4915  HB  ILE A 326       3.992   5.092 -33.210  1.00  1.270          H  
ATOM   4916 1HG1 ILE A 326       2.069   7.400 -33.806  1.00  1.270          H  
ATOM   4917 2HG1 ILE A 326       2.264   6.634 -32.237  1.00  1.270          H  
ATOM   4918 1HG2 ILE A 326       4.552   6.401 -35.208  1.00  1.270          H  
ATOM   4919 2HG2 ILE A 326       3.980   4.777 -35.616  1.00  1.270          H  
ATOM   4920 3HG2 ILE A 326       2.920   6.182 -35.835  1.00  1.270          H  
ATOM   4921 1HD1 ILE A 326       3.482   8.734 -32.325  1.00  1.270          H  
ATOM   4922 2HD1 ILE A 326       4.597   7.362 -32.109  1.00  1.270          H  
ATOM   4923 3HD1 ILE A 326       4.437   8.147 -33.695  1.00  1.270          H  
ATOM   4924  N   LEU A 327      -0.082   5.642 -34.259  1.00  0.650          N  
ATOM   4925  CA  LEU A 327      -1.213   6.117 -35.031  1.00  0.680          C  
ATOM   4926  C   LEU A 327      -1.151   7.615 -35.306  1.00  0.610          C  
ATOM   4927  O   LEU A 327      -1.003   8.424 -34.379  1.00  0.750          O  
ATOM   4928  CB  LEU A 327      -2.471   5.635 -34.307  1.00  0.940          C  
ATOM   4929  CG  LEU A 327      -3.792   6.136 -34.743  1.00  0.940          C  
ATOM   4930  CD1 LEU A 327      -4.035   5.783 -36.118  1.00  0.940          C  
ATOM   4931  CD2 LEU A 327      -4.852   5.473 -33.911  1.00  0.940          C  
ATOM   4932  H   LEU A 327      -0.059   5.865 -33.257  1.00  0.780          H  
ATOM   4933  HA  LEU A 327      -1.182   5.612 -35.997  1.00  0.820          H  
ATOM   4934 1HB  LEU A 327      -2.489   4.568 -34.398  1.00  1.130          H  
ATOM   4935 2HB  LEU A 327      -2.356   5.871 -33.261  1.00  1.130          H  
ATOM   4936  HG  LEU A 327      -3.838   7.180 -34.618  1.00  1.130          H  
ATOM   4937 1HD1 LEU A 327      -4.984   6.140 -36.379  1.00  1.130          H  
ATOM   4938 2HD1 LEU A 327      -3.317   6.244 -36.745  1.00  1.130          H  
ATOM   4939 3HD1 LEU A 327      -3.988   4.700 -36.239  1.00  1.130          H  
ATOM   4940 1HD2 LEU A 327      -5.827   5.844 -34.222  1.00  1.130          H  
ATOM   4941 2HD2 LEU A 327      -4.806   4.399 -34.062  1.00  1.130          H  
ATOM   4942 3HD2 LEU A 327      -4.700   5.674 -32.878  1.00  1.130          H  
ATOM   4943  N   TYR A 328      -1.293   7.993 -36.584  1.00  0.530          N  
ATOM   4944  CA  TYR A 328      -1.175   9.394 -36.987  1.00  0.530          C  
ATOM   4945  C   TYR A 328      -2.326   9.870 -37.856  1.00  0.500          C  
ATOM   4946  O   TYR A 328      -3.086   9.066 -38.419  1.00  0.600          O  
ATOM   4947  CB  TYR A 328       0.136   9.599 -37.750  1.00  0.740          C  
ATOM   4948  CG  TYR A 328       0.125   9.025 -39.166  1.00  0.740          C  
ATOM   4949  CD1 TYR A 328      -0.050   9.871 -40.266  1.00  0.740          C  
ATOM   4950  CD2 TYR A 328       0.219   7.669 -39.372  1.00  0.740          C  
ATOM   4951  CE1 TYR A 328      -0.084   9.333 -41.536  1.00  0.740          C  
ATOM   4952  CE2 TYR A 328       0.163   7.156 -40.650  1.00  0.740          C  
ATOM   4953  CZ  TYR A 328       0.022   7.975 -41.716  1.00  0.740          C  
ATOM   4954  OH  TYR A 328      -0.008   7.446 -42.983  1.00  0.740          O  
ATOM   4955  H   TYR A 328      -1.437   7.270 -37.304  1.00  0.640          H  
ATOM   4956  HA  TYR A 328      -1.190  10.008 -36.102  1.00  0.640          H  
ATOM   4957 1HB  TYR A 328       0.361  10.669 -37.813  1.00  0.890          H  
ATOM   4958 2HB  TYR A 328       0.951   9.125 -37.199  1.00  0.890          H  
ATOM   4959  HD1 TYR A 328      -0.143  10.950 -40.124  1.00  0.890          H  
ATOM   4960  HD2 TYR A 328       0.323   6.993 -38.528  1.00  0.890          H  
ATOM   4961  HE1 TYR A 328      -0.195   9.965 -42.391  1.00  0.890          H  
ATOM   4962  HE2 TYR A 328       0.224   6.093 -40.806  1.00  0.890          H  
ATOM   4963  HH  TYR A 328       0.179   6.501 -42.938  1.00  0.890          H  
ATOM   4964  N   LEU A 329      -2.478  11.202 -37.911  1.00  0.480          N  
ATOM   4965  CA  LEU A 329      -3.497  11.824 -38.740  1.00  0.490          C  
ATOM   4966  C   LEU A 329      -2.874  12.730 -39.798  1.00  0.540          C  
ATOM   4967  O   LEU A 329      -2.229  13.731 -39.481  1.00  0.660          O  
ATOM   4968  CB  LEU A 329      -4.433  12.668 -37.873  1.00  0.680          C  
ATOM   4969  CG  LEU A 329      -5.599  13.374 -38.563  1.00  0.680          C  
ATOM   4970  CD1 LEU A 329      -6.512  12.356 -39.115  1.00  0.680          C  
ATOM   4971  CD2 LEU A 329      -6.341  14.215 -37.569  1.00  0.680          C  
ATOM   4972  H   LEU A 329      -1.826  11.804 -37.400  1.00  0.580          H  
ATOM   4973  HA  LEU A 329      -4.046  11.035 -39.233  1.00  0.590          H  
ATOM   4974 1HB  LEU A 329      -4.844  12.060 -37.140  1.00  0.820          H  
ATOM   4975 2HB  LEU A 329      -3.829  13.424 -37.385  1.00  0.820          H  
ATOM   4976  HG  LEU A 329      -5.242  13.992 -39.372  1.00  0.820          H  
ATOM   4977 1HD1 LEU A 329      -7.350  12.827 -39.576  1.00  0.820          H  
ATOM   4978 2HD1 LEU A 329      -6.017  11.761 -39.835  1.00  0.820          H  
ATOM   4979 3HD1 LEU A 329      -6.855  11.733 -38.301  1.00  0.820          H  
ATOM   4980 1HD2 LEU A 329      -7.159  14.708 -38.079  1.00  0.820          H  
ATOM   4981 2HD2 LEU A 329      -6.727  13.594 -36.766  1.00  0.820          H  
ATOM   4982 3HD2 LEU A 329      -5.688  14.954 -37.162  1.00  0.820          H  
ATOM   4983  N   ALA A 330      -3.070  12.383 -41.053  1.00  0.620          N  
ATOM   4984  CA  ALA A 330      -2.512  13.140 -42.145  1.00  0.700          C  
ATOM   4985  C   ALA A 330      -3.461  14.231 -42.599  1.00  0.730          C  
ATOM   4986  O   ALA A 330      -4.672  14.040 -42.534  1.00  0.750          O  
ATOM   4987  CB  ALA A 330      -2.188  12.216 -43.297  1.00  0.950          C  
ATOM   4988  H   ALA A 330      -3.616  11.548 -41.237  1.00  0.740          H  
ATOM   4989  HA  ALA A 330      -1.616  13.600 -41.776  1.00  0.840          H  
ATOM   4990 1HB  ALA A 330      -1.734  12.766 -44.096  1.00  1.140          H  
ATOM   4991 2HB  ALA A 330      -1.515  11.475 -42.964  1.00  1.140          H  
ATOM   4992 3HB  ALA A 330      -3.086  11.748 -43.649  1.00  1.140          H  
ATOM   4993  N   LYS A 331      -2.930  15.343 -43.127  1.00  0.780          N  
ATOM   4994  CA  LYS A 331      -3.804  16.382 -43.718  1.00  0.810          C  
ATOM   4995  C   LYS A 331      -3.446  16.752 -45.166  1.00  0.840          C  
ATOM   4996  O   LYS A 331      -2.263  16.760 -45.541  1.00  1.020          O  
ATOM   4997  CB  LYS A 331      -3.827  17.640 -42.850  1.00  1.120          C  
ATOM   4998  CG  LYS A 331      -2.486  18.339 -42.641  1.00  1.120          C  
ATOM   4999  CD  LYS A 331      -2.654  19.546 -41.695  1.00  1.120          C  
ATOM   5000  CE  LYS A 331      -1.305  20.152 -41.272  1.00  1.120          C  
ATOM   5001  NZ  LYS A 331      -0.625  20.936 -42.361  1.00  1.120          N  
ATOM   5002  H   LYS A 331      -1.909  15.446 -43.094  1.00  0.940          H  
ATOM   5003  HA  LYS A 331      -4.818  15.992 -43.736  1.00  0.970          H  
ATOM   5004 1HB  LYS A 331      -4.506  18.362 -43.296  1.00  1.350          H  
ATOM   5005 2HB  LYS A 331      -4.223  17.396 -41.887  1.00  1.350          H  
ATOM   5006 1HG  LYS A 331      -1.776  17.636 -42.202  1.00  1.350          H  
ATOM   5007 2HG  LYS A 331      -2.087  18.678 -43.602  1.00  1.350          H  
ATOM   5008 1HD  LYS A 331      -3.234  20.315 -42.198  1.00  1.350          H  
ATOM   5009 2HD  LYS A 331      -3.202  19.242 -40.807  1.00  1.350          H  
ATOM   5010 1HE  LYS A 331      -1.473  20.810 -40.425  1.00  1.350          H  
ATOM   5011 2HE  LYS A 331      -0.646  19.339 -40.963  1.00  1.350          H  
ATOM   5012 1HZ  LYS A 331       0.247  21.299 -42.009  1.00  1.350          H  
ATOM   5013 2HZ  LYS A 331      -0.420  20.369 -43.207  1.00  1.350          H  
ATOM   5014 3HZ  LYS A 331      -1.212  21.704 -42.632  1.00  1.350          H  
ATOM   5015  N   ALA A 332      -4.486  17.124 -45.940  1.00  0.790          N  
ATOM   5016  CA  ALA A 332      -4.366  17.507 -47.347  1.00  0.910          C  
ATOM   5017  C   ALA A 332      -5.138  18.751 -47.764  1.00  0.910          C  
ATOM   5018  O   ALA A 332      -6.241  19.033 -47.289  1.00  0.910          O  
ATOM   5019  CB  ALA A 332      -4.894  16.399 -48.205  1.00  1.230          C  
ATOM   5020  H   ALA A 332      -5.422  17.041 -45.542  1.00  0.950          H  
ATOM   5021  HA  ALA A 332      -3.314  17.692 -47.547  1.00  1.090          H  
ATOM   5022 1HB  ALA A 332      -4.807  16.675 -49.227  1.00  1.470          H  
ATOM   5023 2HB  ALA A 332      -4.363  15.507 -48.018  1.00  1.470          H  
ATOM   5024 3HB  ALA A 332      -5.910  16.260 -47.973  1.00  1.470          H  
ATOM   5025  N   LYS A 333      -4.563  19.432 -48.765  1.00  1.140          N  
ATOM   5026  CA  LYS A 333      -5.084  20.679 -49.354  1.00  1.060          C  
ATOM   5027  C   LYS A 333      -5.728  20.555 -50.737  1.00  1.150          C  
ATOM   5028  O   LYS A 333      -5.966  21.568 -51.398  1.00  1.780          O  
ATOM   5029  CB  LYS A 333      -3.951  21.697 -49.457  1.00  1.520          C  
ATOM   5030  CG  LYS A 333      -3.396  22.125 -48.134  1.00  1.520          C  
ATOM   5031  CD  LYS A 333      -2.318  23.229 -48.249  1.00  1.520          C  
ATOM   5032  CE  LYS A 333      -0.972  22.722 -48.850  1.00  1.520          C  
ATOM   5033  NZ  LYS A 333      -0.296  21.709 -47.973  1.00  1.520          N  
ATOM   5034  H   LYS A 333      -3.678  19.046 -49.115  1.00  1.370          H  
ATOM   5035  HA  LYS A 333      -5.849  21.069 -48.676  1.00  1.270          H  
ATOM   5036 1HB  LYS A 333      -3.154  21.258 -50.042  1.00  1.820          H  
ATOM   5037 2HB  LYS A 333      -4.299  22.580 -49.988  1.00  1.820          H  
ATOM   5038 1HG  LYS A 333      -4.228  22.522 -47.562  1.00  1.820          H  
ATOM   5039 2HG  LYS A 333      -2.998  21.263 -47.605  1.00  1.820          H  
ATOM   5040 1HD  LYS A 333      -2.700  24.043 -48.866  1.00  1.820          H  
ATOM   5041 2HD  LYS A 333      -2.119  23.618 -47.253  1.00  1.820          H  
ATOM   5042 1HE  LYS A 333      -1.148  22.275 -49.823  1.00  1.820          H  
ATOM   5043 2HE  LYS A 333      -0.305  23.575 -48.976  1.00  1.820          H  
ATOM   5044 1HZ  LYS A 333       0.577  21.403 -48.392  1.00  1.820          H  
ATOM   5045 2HZ  LYS A 333      -0.094  22.091 -47.058  1.00  1.820          H  
ATOM   5046 3HZ  LYS A 333      -0.899  20.903 -47.869  1.00  1.820          H  
ATOM   5047  N   PHE A 334      -5.953  19.335 -51.201  1.00  1.180          N  
ATOM   5048  CA  PHE A 334      -6.447  19.130 -52.563  1.00  1.410          C  
ATOM   5049  C   PHE A 334      -7.396  17.946 -52.617  1.00  1.120          C  
ATOM   5050  O   PHE A 334      -7.661  17.314 -51.598  1.00  1.850          O  
ATOM   5051  CB  PHE A 334      -5.286  18.827 -53.513  1.00  1.880          C  
ATOM   5052  CG  PHE A 334      -4.150  19.858 -53.548  1.00  1.880          C  
ATOM   5053  CD1 PHE A 334      -3.039  19.745 -52.694  1.00  1.880          C  
ATOM   5054  CD2 PHE A 334      -4.176  20.922 -54.428  1.00  1.880          C  
ATOM   5055  CE1 PHE A 334      -2.016  20.654 -52.730  1.00  1.880          C  
ATOM   5056  CE2 PHE A 334      -3.143  21.838 -54.457  1.00  1.880          C  
ATOM   5057  CZ  PHE A 334      -2.065  21.701 -53.606  1.00  1.880          C  
ATOM   5058  H   PHE A 334      -5.790  18.555 -50.584  1.00  1.420          H  
ATOM   5059  HA  PHE A 334      -6.982  20.024 -52.887  1.00  1.690          H  
ATOM   5060 1HB  PHE A 334      -4.897  17.874 -53.287  1.00  2.260          H  
ATOM   5061 2HB  PHE A 334      -5.674  18.751 -54.525  1.00  2.260          H  
ATOM   5062  HD1 PHE A 334      -2.975  18.938 -51.989  1.00  2.260          H  
ATOM   5063  HD2 PHE A 334      -5.023  21.039 -55.104  1.00  2.260          H  
ATOM   5064  HE1 PHE A 334      -1.164  20.541 -52.058  1.00  2.260          H  
ATOM   5065  HE2 PHE A 334      -3.181  22.675 -55.153  1.00  2.260          H  
ATOM   5066  HZ  PHE A 334      -1.253  22.423 -53.634  1.00  2.260          H  
ATOM   5067  N   PHE A 335      -7.934  17.654 -53.801  1.00  1.500          N  
ATOM   5068  CA  PHE A 335      -8.849  16.529 -53.930  1.00  2.230          C  
ATOM   5069  C   PHE A 335      -8.173  15.250 -53.517  1.00  2.550          C  
ATOM   5070  O   PHE A 335      -7.114  14.893 -54.024  1.00  2.720          O  
ATOM   5071  CB  PHE A 335      -9.340  16.396 -55.367  1.00  2.830          C  
ATOM   5072  CG  PHE A 335     -10.417  17.341 -55.718  1.00  2.830          C  
ATOM   5073  CD1 PHE A 335     -10.150  18.650 -56.084  1.00  2.830          C  
ATOM   5074  CD2 PHE A 335     -11.730  16.904 -55.721  1.00  2.830          C  
ATOM   5075  CE1 PHE A 335     -11.182  19.503 -56.415  1.00  2.830          C  
ATOM   5076  CE2 PHE A 335     -12.747  17.753 -56.060  1.00  2.830          C  
ATOM   5077  CZ  PHE A 335     -12.476  19.050 -56.399  1.00  2.830          C  
ATOM   5078  H   PHE A 335      -7.708  18.209 -54.612  1.00  1.800          H  
ATOM   5079  HA  PHE A 335      -9.706  16.700 -53.276  1.00  2.680          H  
ATOM   5080 1HB  PHE A 335      -8.508  16.562 -56.043  1.00  3.400          H  
ATOM   5081 2HB  PHE A 335      -9.698  15.386 -55.539  1.00  3.400          H  
ATOM   5082  HD1 PHE A 335      -9.126  19.010 -56.106  1.00  3.400          H  
ATOM   5083  HD2 PHE A 335     -11.951  15.874 -55.460  1.00  3.400          H  
ATOM   5084  HE1 PHE A 335     -10.974  20.534 -56.697  1.00  3.400          H  
ATOM   5085  HE2 PHE A 335     -13.779  17.402 -56.075  1.00  3.400          H  
ATOM   5086  HZ  PHE A 335     -13.296  19.716 -56.673  1.00  3.400          H  
ATOM   5087  N   GLY A 336      -8.860  14.504 -52.671  1.00  3.250          N  
ATOM   5088  CA  GLY A 336      -8.398  13.255 -52.082  1.00  3.690          C  
ATOM   5089  C   GLY A 336      -8.080  12.141 -53.047  1.00  3.740          C  
ATOM   5090  O   GLY A 336      -7.494  11.128 -52.661  1.00  4.150          O  
ATOM   5091  H   GLY A 336      -9.735  14.879 -52.336  1.00  3.900          H  
ATOM   5092 1HA  GLY A 336      -7.526  13.457 -51.462  1.00  4.430          H  
ATOM   5093 2HA  GLY A 336      -9.163  12.911 -51.417  1.00  4.430          H  
ATOM   5094  N   GLY A 337      -8.475  12.307 -54.294  1.00  3.760          N  
ATOM   5095  CA  GLY A 337      -8.203  11.315 -55.296  1.00  3.750          C  
ATOM   5096  C   GLY A 337      -6.881  11.551 -56.019  1.00  3.100          C  
ATOM   5097  O   GLY A 337      -6.593  10.920 -57.036  1.00  3.270          O  
ATOM   5098  H   GLY A 337      -8.942  13.164 -54.550  1.00  4.510          H  
ATOM   5099 1HA  GLY A 337      -8.177  10.356 -54.801  1.00  4.500          H  
ATOM   5100 2HA  GLY A 337      -9.004  11.269 -55.989  1.00  4.500          H  
ATOM   5101  N   HIS A 338      -6.091  12.507 -55.542  1.00  2.650          N  
ATOM   5102  CA  HIS A 338      -4.807  12.796 -56.157  1.00  2.300          C  
ATOM   5103  C   HIS A 338      -3.713  12.220 -55.250  1.00  2.090          C  
ATOM   5104  O   HIS A 338      -3.908  12.084 -54.043  1.00  2.290          O  
ATOM   5105  CB  HIS A 338      -4.625  14.310 -56.349  1.00  3.360          C  
ATOM   5106  CG  HIS A 338      -5.648  14.976 -57.248  1.00  3.360          C  
ATOM   5107  ND1 HIS A 338      -5.648  16.337 -57.471  1.00  3.360          N  
ATOM   5108  CD2 HIS A 338      -6.695  14.484 -57.967  1.00  3.360          C  
ATOM   5109  CE1 HIS A 338      -6.646  16.652 -58.276  1.00  3.360          C  
ATOM   5110  NE2 HIS A 338      -7.292  15.548 -58.592  1.00  3.360          N  
ATOM   5111  H   HIS A 338      -6.394  13.073 -54.744  1.00  3.180          H  
ATOM   5112  HA  HIS A 338      -4.728  12.311 -57.128  1.00  2.760          H  
ATOM   5113 1HB  HIS A 338      -4.689  14.804 -55.407  1.00  4.030          H  
ATOM   5114 2HB  HIS A 338      -3.634  14.513 -56.747  1.00  4.030          H  
ATOM   5115  HD2 HIS A 338      -7.016  13.452 -58.050  1.00  4.030          H  
ATOM   5116  HE1 HIS A 338      -6.893  17.653 -58.623  1.00  4.030          H  
ATOM   5117  HE2 HIS A 338      -8.099  15.487 -59.197  1.00  4.030          H  
ATOM   5118  N   SER A 339      -2.546  11.887 -55.819  1.00  2.400          N  
ATOM   5119  CA  SER A 339      -1.417  11.341 -55.038  1.00  2.790          C  
ATOM   5120  C   SER A 339      -0.869  12.306 -53.967  1.00  2.510          C  
ATOM   5121  O   SER A 339      -0.262  11.888 -52.965  1.00  3.000          O  
ATOM   5122  CB  SER A 339      -0.321  10.983 -56.005  1.00  3.750          C  
ATOM   5123  OG  SER A 339       0.154  12.137 -56.649  1.00  3.750          O  
ATOM   5124  H   SER A 339      -2.418  11.998 -56.816  1.00  2.880          H  
ATOM   5125  HA  SER A 339      -1.758  10.431 -54.541  1.00  3.350          H  
ATOM   5126 1HB  SER A 339       0.482  10.494 -55.471  1.00  4.500          H  
ATOM   5127 2HB  SER A 339      -0.696  10.277 -56.741  1.00  4.500          H  
ATOM   5128  HG  SER A 339       0.992  11.875 -57.065  1.00  4.500          H  
ATOM   5129  N   HIS A 340      -1.101  13.590 -54.216  1.00  2.120          N  
ATOM   5130  CA  HIS A 340      -0.784  14.761 -53.405  1.00  2.280          C  
ATOM   5131  C   HIS A 340      -1.745  15.846 -53.814  1.00  1.880          C  
ATOM   5132  O   HIS A 340      -1.674  16.251 -54.975  1.00  2.530          O  
ATOM   5133  CB  HIS A 340       0.624  15.293 -53.666  1.00  3.130          C  
ATOM   5134  CG  HIS A 340       0.899  16.571 -52.902  1.00  3.130          C  
ATOM   5135  ND1 HIS A 340       1.212  16.613 -51.572  1.00  3.130          N  
ATOM   5136  CD2 HIS A 340       0.847  17.862 -53.315  1.00  3.130          C  
ATOM   5137  CE1 HIS A 340       1.352  17.874 -51.193  1.00  3.130          C  
ATOM   5138  NE2 HIS A 340       1.135  18.649 -52.234  1.00  3.130          N  
ATOM   5139  H   HIS A 340      -1.577  13.763 -55.087  1.00  2.540          H  
ATOM   5140  HA  HIS A 340      -0.865  14.544 -52.359  1.00  2.740          H  
ATOM   5141 1HB  HIS A 340       1.357  14.540 -53.367  1.00  3.750          H  
ATOM   5142 2HB  HIS A 340       0.760  15.477 -54.727  1.00  3.750          H  
ATOM   5143  HD1 HIS A 340       1.280  15.845 -50.907  1.00  3.750          H  
ATOM   5144  HD2 HIS A 340       0.620  18.318 -54.278  1.00  3.750          H  
ATOM   5145  HE1 HIS A 340       1.601  18.115 -50.162  1.00  3.750          H  
ATOM   5146  N   THR A 341      -2.647  16.394 -52.987  1.00  1.340          N  
ATOM   5147  CA  THR A 341      -3.165  16.222 -51.598  1.00  1.400          C  
ATOM   5148  C   THR A 341      -2.344  16.351 -50.335  1.00  1.160          C  
ATOM   5149  O   THR A 341      -2.337  17.425 -49.718  1.00  1.130          O  
ATOM   5150  CB  THR A 341      -3.838  14.845 -51.407  1.00  1.940          C  
ATOM   5151  OG1 THR A 341      -2.900  13.810 -51.580  1.00  1.940          O  
ATOM   5152  CG2 THR A 341      -4.858  14.695 -52.338  1.00  1.940          C  
ATOM   5153  H   THR A 341      -3.128  17.134 -53.473  1.00  1.610          H  
ATOM   5154  HA  THR A 341      -3.959  16.951 -51.491  1.00  1.680          H  
ATOM   5155  HB  THR A 341      -4.263  14.771 -50.421  1.00  2.320          H  
ATOM   5156  HG1 THR A 341      -3.365  12.954 -51.561  1.00  2.320          H  
ATOM   5157 1HG2 THR A 341      -5.330  13.726 -52.209  1.00  2.320          H  
ATOM   5158 2HG2 THR A 341      -5.582  15.486 -52.189  1.00  2.320          H  
ATOM   5159 3HG2 THR A 341      -4.451  14.757 -53.307  1.00  2.320          H  
ATOM   5160  N   PHE A 342      -1.669  15.284 -49.938  1.00  1.250          N  
ATOM   5161  CA  PHE A 342      -1.077  15.267 -48.601  1.00  1.270          C  
ATOM   5162  C   PHE A 342       0.323  15.806 -48.378  1.00  1.430          C  
ATOM   5163  O   PHE A 342       1.262  15.576 -49.148  1.00  1.760          O  
ATOM   5164  CB  PHE A 342      -1.156  13.843 -48.032  1.00  1.770          C  
ATOM   5165  CG  PHE A 342      -2.577  13.406 -47.651  1.00  1.770          C  
ATOM   5166  CD1 PHE A 342      -3.391  12.738 -48.540  1.00  1.770          C  
ATOM   5167  CD2 PHE A 342      -3.085  13.671 -46.399  1.00  1.770          C  
ATOM   5168  CE1 PHE A 342      -4.679  12.356 -48.186  1.00  1.770          C  
ATOM   5169  CE2 PHE A 342      -4.370  13.290 -46.037  1.00  1.770          C  
ATOM   5170  CZ  PHE A 342      -5.160  12.635 -46.931  1.00  1.770          C  
ATOM   5171  H   PHE A 342      -1.681  14.450 -50.524  1.00  1.500          H  
ATOM   5172  HA  PHE A 342      -1.728  15.872 -47.975  1.00  1.520          H  
ATOM   5173 1HB  PHE A 342      -0.766  13.137 -48.762  1.00  2.120          H  
ATOM   5174 2HB  PHE A 342      -0.525  13.777 -47.143  1.00  2.120          H  
ATOM   5175  HD1 PHE A 342      -3.010  12.509 -49.527  1.00  2.120          H  
ATOM   5176  HD2 PHE A 342      -2.458  14.197 -45.693  1.00  2.120          H  
ATOM   5177  HE1 PHE A 342      -5.306  11.832 -48.903  1.00  2.120          H  
ATOM   5178  HE2 PHE A 342      -4.755  13.513 -45.045  1.00  2.120          H  
ATOM   5179  HZ  PHE A 342      -6.163  12.335 -46.648  1.00  2.120          H  
ATOM   5180  N   ASP A 343       0.422  16.484 -47.239  1.00  1.400          N  
ATOM   5181  CA  ASP A 343       1.614  17.073 -46.635  1.00  1.610          C  
ATOM   5182  C   ASP A 343       2.618  16.020 -46.156  1.00  1.710          C  
ATOM   5183  O   ASP A 343       2.305  14.821 -46.190  1.00  1.980          O  
ATOM   5184  CB  ASP A 343       1.209  17.969 -45.438  1.00  2.170          C  
ATOM   5185  CG  ASP A 343       0.617  19.328 -45.806  1.00  2.170          C  
ATOM   5186  OD1 ASP A 343       0.754  19.758 -46.937  1.00  2.170          O  
ATOM   5187  OD2 ASP A 343       0.019  19.959 -44.945  1.00  2.170          O  
ATOM   5188  H   ASP A 343      -0.460  16.615 -46.725  1.00  1.680          H  
ATOM   5189  HA  ASP A 343       2.079  17.694 -47.399  1.00  1.930          H  
ATOM   5190 1HB  ASP A 343       0.440  17.456 -44.869  1.00  2.600          H  
ATOM   5191 2HB  ASP A 343       2.045  18.103 -44.749  1.00  2.600          H  
ATOM   5192  N   PRO A 344       3.895  16.381 -45.952  1.00  1.900          N  
ATOM   5193  CA  PRO A 344       4.937  15.608 -45.292  1.00  2.080          C  
ATOM   5194  C   PRO A 344       4.686  15.680 -43.797  1.00  2.070          C  
ATOM   5195  O   PRO A 344       3.710  16.324 -43.396  1.00  2.280          O  
ATOM   5196  CB  PRO A 344       6.220  16.319 -45.723  1.00  3.120          C  
ATOM   5197  CG  PRO A 344       5.799  17.768 -45.852  1.00  3.120          C  
ATOM   5198  CD  PRO A 344       4.393  17.704 -46.449  1.00  3.120          C  
ATOM   5199  HA  PRO A 344       4.902  14.558 -45.658  1.00  2.500          H  
ATOM   5200 1HB  PRO A 344       6.997  16.181 -44.951  1.00  3.740          H  
ATOM   5201 2HB  PRO A 344       6.608  15.893 -46.656  1.00  3.740          H  
ATOM   5202 1HG  PRO A 344       5.813  18.270 -44.862  1.00  3.740          H  
ATOM   5203 2HG  PRO A 344       6.510  18.316 -46.492  1.00  3.740          H  
ATOM   5204 1HD  PRO A 344       3.820  18.550 -46.060  1.00  3.740          H  
ATOM   5205 2HD  PRO A 344       4.442  17.703 -47.551  1.00  3.740          H  
ATOM   5206  N   ALA A 345       5.508  15.030 -42.966  1.00  2.530          N  
ATOM   5207  CA  ALA A 345       5.367  15.186 -41.514  1.00  3.040          C  
ATOM   5208  C   ALA A 345       6.295  16.289 -40.931  1.00  2.690          C  
ATOM   5209  O   ALA A 345       7.509  16.093 -40.992  1.00  3.000          O  
ATOM   5210  CB  ALA A 345       5.639  13.875 -40.811  1.00  4.050          C  
ATOM   5211  H   ALA A 345       6.265  14.470 -43.338  1.00  3.040          H  
ATOM   5212  HA  ALA A 345       4.370  15.422 -41.341  1.00  3.650          H  
ATOM   5213 1HB  ALA A 345       5.467  14.006 -39.743  1.00  4.860          H  
ATOM   5214 2HB  ALA A 345       4.965  13.111 -41.198  1.00  4.860          H  
ATOM   5215 3HB  ALA A 345       6.668  13.575 -40.982  1.00  4.860          H  
ATOM   5216  N   ASP A 346       5.810  17.452 -40.383  1.00  2.480          N  
ATOM   5217  CA  ASP A 346       4.442  18.003 -40.216  1.00  2.520          C  
ATOM   5218  C   ASP A 346       3.347  17.141 -39.560  1.00  2.100          C  
ATOM   5219  O   ASP A 346       3.174  17.228 -38.345  1.00  2.710          O  
ATOM   5220  CB  ASP A 346       4.012  18.734 -41.476  1.00  3.510          C  
ATOM   5221  CG  ASP A 346       4.843  20.010 -41.659  1.00  3.510          C  
ATOM   5222  OD1 ASP A 346       5.507  20.419 -40.725  1.00  3.510          O  
ATOM   5223  OD2 ASP A 346       4.801  20.570 -42.722  1.00  3.510          O  
ATOM   5224  H   ASP A 346       6.525  18.083 -40.041  1.00  2.980          H  
ATOM   5225  HA  ASP A 346       4.559  18.829 -39.520  1.00  3.020          H  
ATOM   5226 1HB  ASP A 346       4.211  18.171 -42.317  1.00  4.210          H  
ATOM   5227 2HB  ASP A 346       2.948  18.966 -41.454  1.00  4.210          H  
ATOM   5228  N   HIS A 347       2.529  16.436 -40.345  1.00  1.760          N  
ATOM   5229  CA  HIS A 347       1.401  15.642 -39.843  1.00  1.840          C  
ATOM   5230  C   HIS A 347       1.556  15.174 -38.395  1.00  1.380          C  
ATOM   5231  O   HIS A 347       2.523  14.496 -38.024  1.00  1.820          O  
ATOM   5232  CB  HIS A 347       1.265  14.318 -40.588  1.00  2.540          C  
ATOM   5233  CG  HIS A 347       1.099  14.364 -42.033  1.00  2.540          C  
ATOM   5234  ND1 HIS A 347       0.109  15.093 -42.687  1.00  2.540          N  
ATOM   5235  CD2 HIS A 347       1.759  13.696 -42.975  1.00  2.540          C  
ATOM   5236  CE1 HIS A 347       0.213  14.855 -43.963  1.00  2.540          C  
ATOM   5237  NE2 HIS A 347       1.192  14.014 -44.150  1.00  2.540          N  
ATOM   5238  H   HIS A 347       2.706  16.438 -41.358  1.00  2.110          H  
ATOM   5239  HA  HIS A 347       0.478  16.214 -39.927  1.00  2.210          H  
ATOM   5240 1HB  HIS A 347       2.149  13.716 -40.384  1.00  3.050          H  
ATOM   5241 2HB  HIS A 347       0.414  13.771 -40.172  1.00  3.050          H  
ATOM   5242  HD2 HIS A 347       2.592  13.015 -42.823  1.00  3.050          H  
ATOM   5243  HE1 HIS A 347      -0.406  15.267 -44.751  1.00  3.050          H  
ATOM   5244  HE2 HIS A 347       1.493  13.657 -45.068  1.00  3.050          H  
ATOM   5245  N   MET A 348       0.517  15.499 -37.634  1.00  1.030          N  
ATOM   5246  CA  MET A 348       0.290  15.226 -36.222  1.00  0.790          C  
ATOM   5247  C   MET A 348       0.116  13.744 -35.881  1.00  0.910          C  
ATOM   5248  O   MET A 348      -0.594  13.025 -36.587  1.00  1.330          O  
ATOM   5249  CB  MET A 348      -1.017  15.934 -35.872  1.00  1.200          C  
ATOM   5250  CG  MET A 348      -1.436  15.932 -34.441  1.00  1.200          C  
ATOM   5251  SD  MET A 348      -3.072  16.652 -34.214  1.00  1.200          S  
ATOM   5252  CE  MET A 348      -4.112  15.323 -34.773  1.00  1.200          C  
ATOM   5253  H   MET A 348      -0.199  16.033 -38.103  1.00  1.240          H  
ATOM   5254  HA  MET A 348       1.127  15.625 -35.653  1.00  0.950          H  
ATOM   5255 1HB  MET A 348      -0.939  16.974 -36.179  1.00  1.440          H  
ATOM   5256 2HB  MET A 348      -1.805  15.492 -36.467  1.00  1.440          H  
ATOM   5257 1HG  MET A 348      -1.441  14.930 -34.028  1.00  1.440          H  
ATOM   5258 2HG  MET A 348      -0.731  16.531 -33.879  1.00  1.440          H  
ATOM   5259 1HE  MET A 348      -5.160  15.616 -34.687  1.00  1.440          H  
ATOM   5260 2HE  MET A 348      -3.889  15.098 -35.796  1.00  1.440          H  
ATOM   5261 3HE  MET A 348      -3.929  14.444 -34.174  1.00  1.440          H  
ATOM   5262  N   VAL A 349       0.696  13.297 -34.766  1.00  1.170          N  
ATOM   5263  CA  VAL A 349       0.464  11.929 -34.307  1.00  1.480          C  
ATOM   5264  C   VAL A 349      -0.717  11.958 -33.334  1.00  0.900          C  
ATOM   5265  O   VAL A 349      -0.828  12.891 -32.536  1.00  0.960          O  
ATOM   5266  CB  VAL A 349       1.711  11.273 -33.675  1.00  1.950          C  
ATOM   5267  CG1 VAL A 349       2.819  11.200 -34.728  1.00  1.950          C  
ATOM   5268  CG2 VAL A 349       2.173  12.024 -32.435  1.00  1.950          C  
ATOM   5269  H   VAL A 349       1.277  13.925 -34.235  1.00  1.400          H  
ATOM   5270  HA  VAL A 349       0.202  11.323 -35.159  1.00  1.780          H  
ATOM   5271  HB  VAL A 349       1.455  10.243 -33.394  1.00  2.340          H  
ATOM   5272 1HG1 VAL A 349       3.689  10.700 -34.318  1.00  2.340          H  
ATOM   5273 2HG1 VAL A 349       2.458  10.638 -35.588  1.00  2.340          H  
ATOM   5274 3HG1 VAL A 349       3.093  12.209 -35.043  1.00  2.340          H  
ATOM   5275 1HG2 VAL A 349       3.035  11.522 -32.012  1.00  2.340          H  
ATOM   5276 2HG2 VAL A 349       2.447  13.028 -32.696  1.00  2.340          H  
ATOM   5277 3HG2 VAL A 349       1.380  12.046 -31.689  1.00  2.340          H  
ATOM   5278  N   LEU A 350      -1.590  10.960 -33.431  1.00  1.040          N  
ATOM   5279  CA  LEU A 350      -2.799  10.809 -32.622  1.00  1.090          C  
ATOM   5280  C   LEU A 350      -2.589  10.070 -31.314  1.00  1.210          C  
ATOM   5281  O   LEU A 350      -2.984  10.530 -30.240  1.00  1.660          O  
ATOM   5282  CB  LEU A 350      -3.798  10.033 -33.460  1.00  1.510          C  
ATOM   5283  CG  LEU A 350      -4.342  10.715 -34.676  1.00  1.510          C  
ATOM   5284  CD1 LEU A 350      -4.984   9.675 -35.548  1.00  1.510          C  
ATOM   5285  CD2 LEU A 350      -5.401  11.711 -34.230  1.00  1.510          C  
ATOM   5286  H   LEU A 350      -1.372  10.200 -34.073  1.00  1.250          H  
ATOM   5287  HA  LEU A 350      -3.183  11.790 -32.397  1.00  1.310          H  
ATOM   5288 1HB  LEU A 350      -3.338   9.122 -33.765  1.00  1.810          H  
ATOM   5289 2HB  LEU A 350      -4.643   9.803 -32.831  1.00  1.810          H  
ATOM   5290  HG  LEU A 350      -3.554  11.228 -35.225  1.00  1.810          H  
ATOM   5291 1HD1 LEU A 350      -5.431  10.117 -36.424  1.00  1.810          H  
ATOM   5292 2HD1 LEU A 350      -4.235   8.964 -35.866  1.00  1.810          H  
ATOM   5293 3HD1 LEU A 350      -5.724   9.169 -34.997  1.00  1.810          H  
ATOM   5294 1HD2 LEU A 350      -5.841  12.200 -35.086  1.00  1.810          H  
ATOM   5295 2HD2 LEU A 350      -6.179  11.179 -33.687  1.00  1.810          H  
ATOM   5296 3HD2 LEU A 350      -4.970  12.459 -33.584  1.00  1.810          H  
ATOM   5297  N   TYR A 351      -2.008   8.886 -31.421  1.00  0.920          N  
ATOM   5298  CA  TYR A 351      -1.779   8.037 -30.264  1.00  1.080          C  
ATOM   5299  C   TYR A 351      -0.356   7.510 -30.339  1.00  0.830          C  
ATOM   5300  O   TYR A 351       0.074   6.984 -31.371  1.00  0.720          O  
ATOM   5301  CB  TYR A 351      -2.785   6.879 -30.203  1.00  1.450          C  
ATOM   5302  CG  TYR A 351      -4.301   7.209 -30.010  1.00  1.450          C  
ATOM   5303  CD1 TYR A 351      -5.107   7.589 -31.079  1.00  1.450          C  
ATOM   5304  CD2 TYR A 351      -4.882   7.046 -28.763  1.00  1.450          C  
ATOM   5305  CE1 TYR A 351      -6.469   7.815 -30.905  1.00  1.450          C  
ATOM   5306  CE2 TYR A 351      -6.241   7.265 -28.590  1.00  1.450          C  
ATOM   5307  CZ  TYR A 351      -7.032   7.647 -29.650  1.00  1.450          C  
ATOM   5308  OH  TYR A 351      -8.380   7.847 -29.435  1.00  1.450          O  
ATOM   5309  H   TYR A 351      -1.686   8.592 -32.346  1.00  1.100          H  
ATOM   5310  HA  TYR A 351      -1.867   8.633 -29.354  1.00  1.300          H  
ATOM   5311 1HB  TYR A 351      -2.689   6.282 -31.095  1.00  1.740          H  
ATOM   5312 2HB  TYR A 351      -2.490   6.250 -29.372  1.00  1.740          H  
ATOM   5313  HD1 TYR A 351      -4.668   7.705 -32.055  1.00  1.740          H  
ATOM   5314  HD2 TYR A 351      -4.274   6.733 -27.915  1.00  1.740          H  
ATOM   5315  HE1 TYR A 351      -7.084   8.110 -31.745  1.00  1.740          H  
ATOM   5316  HE2 TYR A 351      -6.691   7.128 -27.613  1.00  1.740          H  
ATOM   5317  HH  TYR A 351      -8.834   8.184 -30.240  1.00  1.740          H  
ATOM   5318  N   ASP A 352       0.371   7.592 -29.226  1.00  0.980          N  
ATOM   5319  CA  ASP A 352       1.762   7.157 -29.177  1.00  1.070          C  
ATOM   5320  C   ASP A 352       1.945   5.652 -29.060  1.00  1.030          C  
ATOM   5321  O   ASP A 352       3.027   5.130 -29.325  1.00  1.520          O  
ATOM   5322  CB  ASP A 352       2.445   7.849 -28.006  1.00  1.460          C  
ATOM   5323  CG  ASP A 352       1.717   7.545 -26.727  1.00  1.460          C  
ATOM   5324  OD1 ASP A 352       0.505   7.717 -26.731  1.00  1.460          O  
ATOM   5325  OD2 ASP A 352       2.328   7.118 -25.758  1.00  1.460          O  
ATOM   5326  H   ASP A 352      -0.030   7.988 -28.369  1.00  1.180          H  
ATOM   5327  HA  ASP A 352       2.248   7.488 -30.092  1.00  1.280          H  
ATOM   5328 1HB  ASP A 352       3.473   7.499 -27.925  1.00  1.750          H  
ATOM   5329 2HB  ASP A 352       2.465   8.929 -28.167  1.00  1.750          H  
ATOM   5330  N   LYS A 353       0.895   4.955 -28.661  1.00  1.050          N  
ATOM   5331  CA  LYS A 353       0.984   3.522 -28.469  1.00  1.250          C  
ATOM   5332  C   LYS A 353       0.544   2.821 -29.750  1.00  1.190          C  
ATOM   5333  O   LYS A 353      -0.054   3.437 -30.630  1.00  1.550          O  
ATOM   5334  CB  LYS A 353       0.160   3.081 -27.251  1.00  1.670          C  
ATOM   5335  CG  LYS A 353       0.515   3.771 -25.909  1.00  1.670          C  
ATOM   5336  CD  LYS A 353       1.956   3.529 -25.447  1.00  1.670          C  
ATOM   5337  CE  LYS A 353       2.177   4.043 -24.008  1.00  1.670          C  
ATOM   5338  NZ  LYS A 353       1.975   5.523 -23.896  1.00  1.670          N  
ATOM   5339  H   LYS A 353       0.031   5.445 -28.475  1.00  1.260          H  
ATOM   5340  HA  LYS A 353       2.024   3.252 -28.296  1.00  1.500          H  
ATOM   5341 1HB  LYS A 353      -0.863   3.331 -27.409  1.00  2.000          H  
ATOM   5342 2HB  LYS A 353       0.220   2.004 -27.128  1.00  2.000          H  
ATOM   5343 1HG  LYS A 353       0.369   4.847 -26.030  1.00  2.000          H  
ATOM   5344 2HG  LYS A 353      -0.165   3.418 -25.135  1.00  2.000          H  
ATOM   5345 1HD  LYS A 353       2.199   2.468 -25.497  1.00  2.000          H  
ATOM   5346 2HD  LYS A 353       2.637   4.079 -26.103  1.00  2.000          H  
ATOM   5347 1HE  LYS A 353       1.484   3.541 -23.335  1.00  2.000          H  
ATOM   5348 2HE  LYS A 353       3.196   3.807 -23.706  1.00  2.000          H  
ATOM   5349 1HZ  LYS A 353       2.134   5.829 -22.956  1.00  2.000          H  
ATOM   5350 2HZ  LYS A 353       2.620   6.029 -24.525  1.00  2.000          H  
ATOM   5351 3HZ  LYS A 353       1.039   5.771 -24.165  1.00  2.000          H  
ATOM   5352  N   ALA A 354       0.870   1.541 -29.864  1.00  1.130          N  
ATOM   5353  CA  ALA A 354       0.519   0.770 -31.050  1.00  1.310          C  
ATOM   5354  C   ALA A 354      -0.981   0.690 -31.282  1.00  0.970          C  
ATOM   5355  O   ALA A 354      -1.732   0.436 -30.344  1.00  1.160          O  
ATOM   5356  CB  ALA A 354       1.064  -0.644 -30.922  1.00  1.760          C  
ATOM   5357  H   ALA A 354       1.365   1.097 -29.108  1.00  1.360          H  
ATOM   5358  HA  ALA A 354       0.967   1.260 -31.897  1.00  1.570          H  
ATOM   5359 1HB  ALA A 354       0.828  -1.201 -31.825  1.00  2.110          H  
ATOM   5360 2HB  ALA A 354       2.139  -0.613 -30.787  1.00  2.110          H  
ATOM   5361 3HB  ALA A 354       0.606  -1.135 -30.061  1.00  2.110          H  
ATOM   5362  N   ALA A 355      -1.406   0.774 -32.554  1.00  0.930          N  
ATOM   5363  CA  ALA A 355      -2.819   0.662 -32.894  1.00  0.800          C  
ATOM   5364  C   ALA A 355      -3.099  -0.206 -34.109  1.00  0.790          C  
ATOM   5365  O   ALA A 355      -2.274  -0.343 -35.018  1.00  1.010          O  
ATOM   5366  CB  ALA A 355      -3.412   2.022 -33.217  1.00  1.170          C  
ATOM   5367  H   ALA A 355      -0.744   1.032 -33.286  1.00  1.120          H  
ATOM   5368  HA  ALA A 355      -3.323   0.227 -32.041  1.00  0.960          H  
ATOM   5369 1HB  ALA A 355      -4.475   1.906 -33.443  1.00  1.410          H  
ATOM   5370 2HB  ALA A 355      -3.295   2.711 -32.415  1.00  1.410          H  
ATOM   5371 3HB  ALA A 355      -2.896   2.402 -34.090  1.00  1.410          H  
ATOM   5372  N   GLY A 356      -4.310  -0.750 -34.085  1.00  0.730          N  
ATOM   5373  CA  GLY A 356      -4.978  -1.493 -35.133  1.00  0.880          C  
ATOM   5374  C   GLY A 356      -5.984  -0.574 -35.820  1.00  0.860          C  
ATOM   5375  O   GLY A 356      -5.678   0.573 -36.145  1.00  1.180          O  
ATOM   5376  H   GLY A 356      -4.835  -0.637 -33.220  1.00  0.880          H  
ATOM   5377 1HA  GLY A 356      -4.250  -1.864 -35.853  1.00  1.060          H  
ATOM   5378 2HA  GLY A 356      -5.497  -2.353 -34.707  1.00  1.060          H  
ATOM   5379  N   TYR A 357      -7.185  -1.089 -36.068  1.00  0.750          N  
ATOM   5380  CA  TYR A 357      -8.194  -0.357 -36.842  1.00  0.650          C  
ATOM   5381  C   TYR A 357      -8.582   0.966 -36.201  1.00  0.520          C  
ATOM   5382  O   TYR A 357      -8.664   1.090 -34.969  1.00  0.460          O  
ATOM   5383  CB  TYR A 357      -9.476  -1.164 -37.011  1.00  0.950          C  
ATOM   5384  CG  TYR A 357      -9.457  -2.353 -37.948  1.00  0.950          C  
ATOM   5385  CD1 TYR A 357      -8.278  -2.933 -38.423  1.00  0.950          C  
ATOM   5386  CD2 TYR A 357     -10.673  -2.877 -38.325  1.00  0.950          C  
ATOM   5387  CE1 TYR A 357      -8.344  -4.020 -39.265  1.00  0.950          C  
ATOM   5388  CE2 TYR A 357     -10.737  -3.964 -39.160  1.00  0.950          C  
ATOM   5389  CZ  TYR A 357      -9.580  -4.535 -39.632  1.00  0.950          C  
ATOM   5390  OH  TYR A 357      -9.637  -5.626 -40.468  1.00  0.950          O  
ATOM   5391  H   TYR A 357      -7.409  -2.020 -35.694  1.00  0.900          H  
ATOM   5392  HA  TYR A 357      -7.782  -0.131 -37.825  1.00  0.780          H  
ATOM   5393 1HB  TYR A 357      -9.796  -1.512 -36.048  1.00  1.140          H  
ATOM   5394 2HB  TYR A 357     -10.245  -0.482 -37.374  1.00  1.140          H  
ATOM   5395  HD1 TYR A 357      -7.315  -2.553 -38.145  1.00  1.140          H  
ATOM   5396  HD2 TYR A 357     -11.584  -2.425 -37.950  1.00  1.140          H  
ATOM   5397  HE1 TYR A 357      -7.428  -4.477 -39.636  1.00  1.140          H  
ATOM   5398  HE2 TYR A 357     -11.704  -4.375 -39.444  1.00  1.140          H  
ATOM   5399  HH  TYR A 357     -10.556  -5.878 -40.610  1.00  1.140          H  
ATOM   5400  N   THR A 358      -8.858   1.955 -37.048  1.00  0.510          N  
ATOM   5401  CA  THR A 358      -9.264   3.262 -36.547  1.00  0.430          C  
ATOM   5402  C   THR A 358     -10.587   3.727 -37.148  1.00  0.410          C  
ATOM   5403  O   THR A 358     -11.094   3.139 -38.108  1.00  0.590          O  
ATOM   5404  CB  THR A 358      -8.238   4.320 -36.941  1.00  0.630          C  
ATOM   5405  OG1 THR A 358      -8.366   4.598 -38.334  1.00  0.630          O  
ATOM   5406  CG2 THR A 358      -6.860   3.756 -36.741  1.00  0.630          C  
ATOM   5407  H   THR A 358      -8.716   1.804 -38.055  1.00  0.610          H  
ATOM   5408  HA  THR A 358      -9.371   3.221 -35.467  1.00  0.520          H  
ATOM   5409  HB  THR A 358      -8.384   5.222 -36.354  1.00  0.760          H  
ATOM   5410  HG1 THR A 358      -7.833   5.372 -38.568  1.00  0.760          H  
ATOM   5411 1HG2 THR A 358      -6.174   4.479 -37.055  1.00  0.760          H  
ATOM   5412 2HG2 THR A 358      -6.704   3.508 -35.695  1.00  0.760          H  
ATOM   5413 3HG2 THR A 358      -6.713   2.865 -37.346  1.00  0.760          H  
ATOM   5414  N   CYS A 359     -11.122   4.815 -36.588  1.00  0.300          N  
ATOM   5415  CA  CYS A 359     -12.302   5.475 -37.131  1.00  0.280          C  
ATOM   5416  C   CYS A 359     -12.415   6.932 -36.674  1.00  0.270          C  
ATOM   5417  O   CYS A 359     -12.114   7.274 -35.527  1.00  0.280          O  
ATOM   5418  CB  CYS A 359     -13.592   4.740 -36.831  1.00  0.400          C  
ATOM   5419  SG  CYS A 359     -14.962   5.519 -37.664  1.00  0.400          S  
ATOM   5420  H   CYS A 359     -10.692   5.171 -35.732  1.00  0.360          H  
ATOM   5421  HA  CYS A 359     -12.219   5.471 -38.197  1.00  0.340          H  
ATOM   5422 1HB  CYS A 359     -13.525   3.700 -37.170  1.00  0.480          H  
ATOM   5423 2HB  CYS A 359     -13.798   4.727 -35.789  1.00  0.480          H  
ATOM   5424  HG  CYS A 359     -14.840   6.726 -37.089  1.00  0.480          H  
ATOM   5425  N   MET A 360     -12.839   7.813 -37.584  1.00  0.270          N  
ATOM   5426  CA  MET A 360     -13.019   9.207 -37.205  1.00  0.290          C  
ATOM   5427  C   MET A 360     -14.392   9.781 -37.558  1.00  0.280          C  
ATOM   5428  O   MET A 360     -15.033   9.348 -38.517  1.00  0.290          O  
ATOM   5429  CB  MET A 360     -12.025  10.085 -37.912  1.00  0.400          C  
ATOM   5430  CG  MET A 360     -10.621   9.778 -37.747  1.00  0.400          C  
ATOM   5431  SD  MET A 360      -9.650  11.056 -38.497  1.00  0.400          S  
ATOM   5432  CE  MET A 360      -9.785  10.840 -40.270  1.00  0.400          C  
ATOM   5433  H   MET A 360     -13.026   7.518 -38.544  1.00  0.320          H  
ATOM   5434  HA  MET A 360     -12.886   9.299 -36.134  1.00  0.350          H  
ATOM   5435 1HB  MET A 360     -12.258  10.099 -38.969  1.00  0.480          H  
ATOM   5436 2HB  MET A 360     -12.136  11.092 -37.520  1.00  0.480          H  
ATOM   5437 1HG  MET A 360     -10.380   9.708 -36.700  1.00  0.480          H  
ATOM   5438 2HG  MET A 360     -10.386   8.832 -38.222  1.00  0.480          H  
ATOM   5439 1HE  MET A 360      -9.197  11.602 -40.778  1.00  0.480          H  
ATOM   5440 2HE  MET A 360      -9.411   9.874 -40.529  1.00  0.480          H  
ATOM   5441 3HE  MET A 360     -10.810  10.919 -40.582  1.00  0.480          H  
ATOM   5442  N   ALA A 361     -14.787  10.825 -36.820  1.00  0.290          N  
ATOM   5443  CA  ALA A 361     -15.985  11.617 -37.139  1.00  0.300          C  
ATOM   5444  C   ALA A 361     -15.850  13.056 -36.626  1.00  0.330          C  
ATOM   5445  O   ALA A 361     -15.096  13.320 -35.690  1.00  0.350          O  
ATOM   5446  CB  ALA A 361     -17.221  10.991 -36.543  1.00  0.420          C  
ATOM   5447  H   ALA A 361     -14.223  11.056 -35.995  1.00  0.350          H  
ATOM   5448  HA  ALA A 361     -16.090  11.649 -38.224  1.00  0.360          H  
ATOM   5449 1HB  ALA A 361     -18.087  11.586 -36.820  1.00  0.500          H  
ATOM   5450 2HB  ALA A 361     -17.340   9.976 -36.923  1.00  0.500          H  
ATOM   5451 3HB  ALA A 361     -17.117  10.978 -35.470  1.00  0.500          H  
ATOM   5452  N   LEU A 362     -16.585  13.996 -37.224  1.00  0.400          N  
ATOM   5453  CA  LEU A 362     -16.557  15.372 -36.711  1.00  0.460          C  
ATOM   5454  C   LEU A 362     -17.723  15.687 -35.810  1.00  0.470          C  
ATOM   5455  O   LEU A 362     -18.834  15.193 -35.998  1.00  0.550          O  
ATOM   5456  CB  LEU A 362     -16.531  16.415 -37.828  1.00  0.620          C  
ATOM   5457  CG  LEU A 362     -15.339  16.399 -38.770  1.00  0.620          C  
ATOM   5458  CD1 LEU A 362     -15.552  17.429 -39.831  1.00  0.620          C  
ATOM   5459  CD2 LEU A 362     -14.034  16.708 -37.990  1.00  0.620          C  
ATOM   5460  H   LEU A 362     -17.181  13.758 -38.007  1.00  0.480          H  
ATOM   5461  HA  LEU A 362     -15.669  15.496 -36.100  1.00  0.550          H  
ATOM   5462 1HB  LEU A 362     -17.431  16.298 -38.425  1.00  0.740          H  
ATOM   5463 2HB  LEU A 362     -16.564  17.404 -37.357  1.00  0.740          H  
ATOM   5464  HG  LEU A 362     -15.269  15.432 -39.247  1.00  0.740          H  
ATOM   5465 1HD1 LEU A 362     -14.706  17.406 -40.498  1.00  0.740          H  
ATOM   5466 2HD1 LEU A 362     -16.462  17.210 -40.389  1.00  0.740          H  
ATOM   5467 3HD1 LEU A 362     -15.631  18.415 -39.377  1.00  0.740          H  
ATOM   5468 1HD2 LEU A 362     -13.188  16.711 -38.671  1.00  0.740          H  
ATOM   5469 2HD2 LEU A 362     -14.109  17.689 -37.509  1.00  0.740          H  
ATOM   5470 3HD2 LEU A 362     -13.867  15.960 -37.245  1.00  0.740          H  
ATOM   5471  N   LEU A 363     -17.452  16.568 -34.863  1.00  0.460          N  
ATOM   5472  CA  LEU A 363     -18.402  17.033 -33.886  1.00  0.550          C  
ATOM   5473  C   LEU A 363     -18.941  18.413 -34.308  1.00  0.640          C  
ATOM   5474  O   LEU A 363     -18.313  19.076 -35.141  1.00  0.640          O  
ATOM   5475  CB  LEU A 363     -17.664  17.050 -32.536  1.00  0.730          C  
ATOM   5476  CG  LEU A 363     -16.978  15.694 -32.157  1.00  0.730          C  
ATOM   5477  CD1 LEU A 363     -16.281  15.833 -30.796  1.00  0.730          C  
ATOM   5478  CD2 LEU A 363     -17.989  14.567 -32.169  1.00  0.730          C  
ATOM   5479  H   LEU A 363     -16.488  16.908 -34.793  1.00  0.550          H  
ATOM   5480  HA  LEU A 363     -19.222  16.330 -33.860  1.00  0.660          H  
ATOM   5481 1HB  LEU A 363     -16.886  17.800 -32.592  1.00  0.880          H  
ATOM   5482 2HB  LEU A 363     -18.320  17.300 -31.734  1.00  0.880          H  
ATOM   5483  HG  LEU A 363     -16.201  15.469 -32.895  1.00  0.880          H  
ATOM   5484 1HD1 LEU A 363     -15.783  14.907 -30.542  1.00  0.880          H  
ATOM   5485 2HD1 LEU A 363     -15.546  16.625 -30.835  1.00  0.880          H  
ATOM   5486 3HD1 LEU A 363     -17.017  16.064 -30.028  1.00  0.880          H  
ATOM   5487 1HD2 LEU A 363     -17.479  13.650 -31.929  1.00  0.880          H  
ATOM   5488 2HD2 LEU A 363     -18.773  14.761 -31.434  1.00  0.880          H  
ATOM   5489 3HD2 LEU A 363     -18.436  14.454 -33.140  1.00  0.880          H  
ATOM   5490  N   PRO A 364     -20.077  18.887 -33.743  1.00  0.840          N  
ATOM   5491  CA  PRO A 364     -20.731  20.163 -34.025  1.00  1.000          C  
ATOM   5492  C   PRO A 364     -19.855  21.405 -34.011  1.00  0.960          C  
ATOM   5493  O   PRO A 364     -20.146  22.342 -34.754  1.00  1.520          O  
ATOM   5494  CB  PRO A 364     -21.769  20.261 -32.912  1.00  1.500          C  
ATOM   5495  CG  PRO A 364     -22.117  18.859 -32.602  1.00  1.500          C  
ATOM   5496  CD  PRO A 364     -20.826  18.081 -32.731  1.00  1.500          C  
ATOM   5497  HA  PRO A 364     -21.236  20.082 -34.998  1.00  1.200          H  
ATOM   5498 1HB  PRO A 364     -21.345  20.813 -32.052  1.00  1.800          H  
ATOM   5499 2HB  PRO A 364     -22.633  20.847 -33.264  1.00  1.800          H  
ATOM   5500 1HG  PRO A 364     -22.527  18.823 -31.582  1.00  1.800          H  
ATOM   5501 2HG  PRO A 364     -22.910  18.513 -33.285  1.00  1.800          H  
ATOM   5502 1HD  PRO A 364     -20.333  18.079 -31.759  1.00  1.800          H  
ATOM   5503 2HD  PRO A 364     -21.071  17.071 -33.085  1.00  1.800          H  
ATOM   5504  N   ASP A 365     -18.759  21.432 -33.239  1.00  0.710          N  
ATOM   5505  CA  ASP A 365     -17.992  22.665 -33.258  1.00  0.740          C  
ATOM   5506  C   ASP A 365     -16.657  22.454 -33.968  1.00  0.670          C  
ATOM   5507  O   ASP A 365     -15.680  23.155 -33.707  1.00  0.770          O  
ATOM   5508  CB  ASP A 365     -17.667  23.050 -31.809  1.00  1.020          C  
ATOM   5509  CG  ASP A 365     -18.895  23.194 -30.879  1.00  1.020          C  
ATOM   5510  OD1 ASP A 365     -19.867  23.807 -31.243  1.00  1.020          O  
ATOM   5511  OD2 ASP A 365     -18.830  22.623 -29.782  1.00  1.020          O  
ATOM   5512  H   ASP A 365     -18.500  20.684 -32.613  1.00  0.850          H  
ATOM   5513  HA  ASP A 365     -18.553  23.452 -33.759  1.00  0.890          H  
ATOM   5514 1HB  ASP A 365     -16.994  22.302 -31.386  1.00  1.230          H  
ATOM   5515 2HB  ASP A 365     -17.125  23.998 -31.809  1.00  1.230          H  
ATOM   5516  N   GLY A 366     -16.650  21.545 -34.949  1.00  0.670          N  
ATOM   5517  CA  GLY A 366     -15.503  21.290 -35.820  1.00  0.850          C  
ATOM   5518  C   GLY A 366     -14.441  20.363 -35.227  1.00  0.810          C  
ATOM   5519  O   GLY A 366     -13.450  20.046 -35.891  1.00  1.180          O  
ATOM   5520  H   GLY A 366     -17.476  20.954 -35.095  1.00  0.800          H  
ATOM   5521 1HA  GLY A 366     -15.868  20.854 -36.751  1.00  1.020          H  
ATOM   5522 2HA  GLY A 366     -15.042  22.240 -36.081  1.00  1.020          H  
ATOM   5523  N   ASP A 367     -14.622  19.955 -33.975  1.00  0.500          N  
ATOM   5524  CA  ASP A 367     -13.662  19.084 -33.312  1.00  0.570          C  
ATOM   5525  C   ASP A 367     -13.676  17.712 -33.937  1.00  0.520          C  
ATOM   5526  O   ASP A 367     -14.722  17.225 -34.378  1.00  0.630          O  
ATOM   5527  CB  ASP A 367     -13.927  18.949 -31.815  1.00  0.770          C  
ATOM   5528  CG  ASP A 367     -13.630  20.188 -30.975  1.00  0.770          C  
ATOM   5529  OD1 ASP A 367     -13.073  21.149 -31.456  1.00  0.770          O  
ATOM   5530  OD2 ASP A 367     -13.975  20.141 -29.819  1.00  0.770          O  
ATOM   5531  H   ASP A 367     -15.445  20.263 -33.484  1.00  0.600          H  
ATOM   5532  HA  ASP A 367     -12.667  19.497 -33.449  1.00  0.680          H  
ATOM   5533 1HB  ASP A 367     -14.964  18.704 -31.668  1.00  0.920          H  
ATOM   5534 2HB  ASP A 367     -13.335  18.116 -31.426  1.00  0.920          H  
ATOM   5535  N   MET A 368     -12.531  17.051 -33.958  1.00  0.470          N  
ATOM   5536  CA  MET A 368     -12.517  15.711 -34.502  1.00  0.440          C  
ATOM   5537  C   MET A 368     -12.445  14.669 -33.394  1.00  0.420          C  
ATOM   5538  O   MET A 368     -11.655  14.783 -32.448  1.00  0.540          O  
ATOM   5539  CB  MET A 368     -11.355  15.592 -35.472  1.00  0.630          C  
ATOM   5540  CG  MET A 368     -11.286  14.310 -36.241  1.00  0.630          C  
ATOM   5541  SD  MET A 368      -9.894  14.293 -37.354  1.00  0.630          S  
ATOM   5542  CE  MET A 368     -10.279  15.429 -38.683  1.00  0.630          C  
ATOM   5543  H   MET A 368     -11.671  17.470 -33.588  1.00  0.560          H  
ATOM   5544  HA  MET A 368     -13.442  15.533 -35.041  1.00  0.530          H  
ATOM   5545 1HB  MET A 368     -11.410  16.412 -36.175  1.00  0.750          H  
ATOM   5546 2HB  MET A 368     -10.419  15.702 -34.919  1.00  0.750          H  
ATOM   5547 1HG  MET A 368     -11.203  13.466 -35.566  1.00  0.750          H  
ATOM   5548 2HG  MET A 368     -12.198  14.184 -36.819  1.00  0.750          H  
ATOM   5549 1HE  MET A 368      -9.454  15.440 -39.373  1.00  0.750          H  
ATOM   5550 2HE  MET A 368     -11.171  15.108 -39.200  1.00  0.750          H  
ATOM   5551 3HE  MET A 368     -10.426  16.431 -38.291  1.00  0.750          H  
ATOM   5552  N   ALA A 369     -13.276  13.637 -33.526  1.00  0.370          N  
ATOM   5553  CA  ALA A 369     -13.297  12.517 -32.596  1.00  0.400          C  
ATOM   5554  C   ALA A 369     -12.624  11.315 -33.226  1.00  0.390          C  
ATOM   5555  O   ALA A 369     -13.031  10.848 -34.297  1.00  0.380          O  
ATOM   5556  CB  ALA A 369     -14.730  12.179 -32.206  1.00  0.550          C  
ATOM   5557  H   ALA A 369     -13.923  13.630 -34.316  1.00  0.440          H  
ATOM   5558  HA  ALA A 369     -12.726  12.786 -31.712  1.00  0.480          H  
ATOM   5559 1HB  ALA A 369     -14.724  11.361 -31.515  1.00  0.660          H  
ATOM   5560 2HB  ALA A 369     -15.180  13.039 -31.742  1.00  0.660          H  
ATOM   5561 3HB  ALA A 369     -15.298  11.902 -33.095  1.00  0.660          H  
ATOM   5562  N   ILE A 370     -11.567  10.826 -32.587  1.00  0.410          N  
ATOM   5563  CA  ILE A 370     -10.834   9.694 -33.133  1.00  0.420          C  
ATOM   5564  C   ILE A 370     -10.849   8.508 -32.189  1.00  0.400          C  
ATOM   5565  O   ILE A 370     -10.435   8.615 -31.026  1.00  0.470          O  
ATOM   5566  CB  ILE A 370      -9.366  10.051 -33.445  1.00  0.580          C  
ATOM   5567  CG1 ILE A 370      -9.271  11.280 -34.419  1.00  0.580          C  
ATOM   5568  CG2 ILE A 370      -8.686   8.828 -34.083  1.00  0.580          C  
ATOM   5569  CD1 ILE A 370      -9.030  12.640 -33.722  1.00  0.580          C  
ATOM   5570  H   ILE A 370     -11.265  11.252 -31.701  1.00  0.490          H  
ATOM   5571  HA  ILE A 370     -11.313   9.379 -34.061  1.00  0.500          H  
ATOM   5572  HB  ILE A 370      -8.848  10.321 -32.520  1.00  0.700          H  
ATOM   5573 1HG1 ILE A 370      -8.459  11.107 -35.126  1.00  0.700          H  
ATOM   5574 2HG1 ILE A 370     -10.202  11.351 -34.978  1.00  0.700          H  
ATOM   5575 1HG2 ILE A 370      -7.687   9.070 -34.287  1.00  0.700          H  
ATOM   5576 2HG2 ILE A 370      -8.706   7.972 -33.419  1.00  0.700          H  
ATOM   5577 3HG2 ILE A 370      -9.192   8.564 -35.013  1.00  0.700          H  
ATOM   5578 1HD1 ILE A 370      -8.975  13.427 -34.467  1.00  0.700          H  
ATOM   5579 2HD1 ILE A 370      -9.839  12.864 -33.028  1.00  0.700          H  
ATOM   5580 3HD1 ILE A 370      -8.096  12.609 -33.171  1.00  0.700          H  
ATOM   5581  N   VAL A 371     -11.277   7.362 -32.702  1.00  0.330          N  
ATOM   5582  CA  VAL A 371     -11.338   6.157 -31.889  1.00  0.330          C  
ATOM   5583  C   VAL A 371     -10.402   5.144 -32.500  1.00  0.320          C  
ATOM   5584  O   VAL A 371     -10.277   5.062 -33.731  1.00  0.330          O  
ATOM   5585  CB  VAL A 371     -12.770   5.563 -31.826  1.00  0.460          C  
ATOM   5586  CG1 VAL A 371     -13.190   5.029 -33.164  1.00  0.460          C  
ATOM   5587  CG2 VAL A 371     -12.875   4.498 -30.782  1.00  0.460          C  
ATOM   5588  H   VAL A 371     -11.563   7.356 -33.687  1.00  0.400          H  
ATOM   5589  HA  VAL A 371     -11.002   6.383 -30.886  1.00  0.400          H  
ATOM   5590  HB  VAL A 371     -13.437   6.353 -31.582  1.00  0.550          H  
ATOM   5591 1HG1 VAL A 371     -14.214   4.661 -33.102  1.00  0.550          H  
ATOM   5592 2HG1 VAL A 371     -13.130   5.798 -33.890  1.00  0.550          H  
ATOM   5593 3HG1 VAL A 371     -12.542   4.218 -33.457  1.00  0.550          H  
ATOM   5594 1HG2 VAL A 371     -13.898   4.150 -30.756  1.00  0.550          H  
ATOM   5595 2HG2 VAL A 371     -12.218   3.674 -31.026  1.00  0.550          H  
ATOM   5596 3HG2 VAL A 371     -12.608   4.904 -29.813  1.00  0.550          H  
ATOM   5597  N   ALA A 372      -9.715   4.382 -31.667  1.00  0.320          N  
ATOM   5598  CA  ALA A 372      -8.859   3.370 -32.246  1.00  0.340          C  
ATOM   5599  C   ALA A 372      -8.562   2.187 -31.336  1.00  0.330          C  
ATOM   5600  O   ALA A 372      -8.572   2.242 -30.089  1.00  0.320          O  
ATOM   5601  CB  ALA A 372      -7.566   4.013 -32.697  1.00  0.470          C  
ATOM   5602  H   ALA A 372      -9.817   4.527 -30.656  1.00  0.380          H  
ATOM   5603  HA  ALA A 372      -9.371   2.964 -33.118  1.00  0.410          H  
ATOM   5604 1HB  ALA A 372      -6.939   3.257 -33.177  1.00  0.560          H  
ATOM   5605 2HB  ALA A 372      -7.786   4.806 -33.404  1.00  0.560          H  
ATOM   5606 3HB  ALA A 372      -7.056   4.428 -31.855  1.00  0.560          H  
ATOM   5607  N   GLU A 373      -8.228   1.092 -32.008  1.00  0.370          N  
ATOM   5608  CA  GLU A 373      -7.847  -0.148 -31.368  1.00  0.440          C  
ATOM   5609  C   GLU A 373      -6.428  -0.121 -30.849  1.00  0.490          C  
ATOM   5610  O   GLU A 373      -5.524  -0.681 -31.473  1.00  0.600          O  
ATOM   5611  CB  GLU A 373      -7.920  -1.331 -32.345  1.00  0.590          C  
ATOM   5612  CG  GLU A 373      -9.277  -1.684 -32.891  1.00  0.590          C  
ATOM   5613  CD  GLU A 373      -9.249  -2.951 -33.786  1.00  0.590          C  
ATOM   5614  OE1 GLU A 373      -8.263  -3.248 -34.452  1.00  0.590          O  
ATOM   5615  OE2 GLU A 373     -10.240  -3.627 -33.800  1.00  0.590          O  
ATOM   5616  H   GLU A 373      -8.279   1.122 -33.034  1.00  0.440          H  
ATOM   5617  HA  GLU A 373      -8.520  -0.328 -30.527  1.00  0.530          H  
ATOM   5618 1HB  GLU A 373      -7.294  -1.114 -33.197  1.00  0.710          H  
ATOM   5619 2HB  GLU A 373      -7.517  -2.220 -31.863  1.00  0.710          H  
ATOM   5620 1HG  GLU A 373      -9.966  -1.842 -32.061  1.00  0.710          H  
ATOM   5621 2HG  GLU A 373      -9.633  -0.838 -33.470  1.00  0.710          H  
ATOM   5622  N   LEU A 374      -6.204   0.475 -29.684  1.00  0.590          N  
ATOM   5623  CA  LEU A 374      -4.830   0.558 -29.166  1.00  0.720          C  
ATOM   5624  C   LEU A 374      -4.514  -0.765 -28.477  1.00  0.890          C  
ATOM   5625  O   LEU A 374      -4.335  -0.866 -27.269  1.00  1.280          O  
ATOM   5626  CB  LEU A 374      -4.685   1.750 -28.200  1.00  0.960          C  
ATOM   5627  CG  LEU A 374      -4.439   3.182 -28.830  1.00  0.960          C  
ATOM   5628  CD1 LEU A 374      -3.115   3.199 -29.542  1.00  0.960          C  
ATOM   5629  CD2 LEU A 374      -5.539   3.539 -29.802  1.00  0.960          C  
ATOM   5630  H   LEU A 374      -6.990   0.925 -29.212  1.00  0.710          H  
ATOM   5631  HA  LEU A 374      -4.149   0.667 -29.990  1.00  0.860          H  
ATOM   5632 1HB  LEU A 374      -5.592   1.814 -27.607  1.00  1.150          H  
ATOM   5633 2HB  LEU A 374      -3.849   1.541 -27.529  1.00  1.150          H  
ATOM   5634  HG  LEU A 374      -4.412   3.919 -28.031  1.00  1.150          H  
ATOM   5635 1HD1 LEU A 374      -2.924   4.153 -29.961  1.00  1.150          H  
ATOM   5636 2HD1 LEU A 374      -2.348   2.950 -28.864  1.00  1.150          H  
ATOM   5637 3HD1 LEU A 374      -3.106   2.496 -30.312  1.00  1.150          H  
ATOM   5638 1HD2 LEU A 374      -5.352   4.522 -30.209  1.00  1.150          H  
ATOM   5639 2HD2 LEU A 374      -5.561   2.828 -30.617  1.00  1.150          H  
ATOM   5640 3HD2 LEU A 374      -6.500   3.543 -29.288  1.00  1.150          H  
ATOM   5641  N   GLY A 375      -4.407  -1.781 -29.318  1.00  1.190          N  
ATOM   5642  CA  GLY A 375      -4.373  -3.193 -28.979  1.00  1.690          C  
ATOM   5643  C   GLY A 375      -3.151  -3.759 -28.293  1.00  1.600          C  
ATOM   5644  O   GLY A 375      -2.509  -4.675 -28.801  1.00  2.230          O  
ATOM   5645  H   GLY A 375      -4.486  -1.517 -30.293  1.00  1.430          H  
ATOM   5646 1HA  GLY A 375      -4.535  -3.751 -29.900  1.00  2.030          H  
ATOM   5647 2HA  GLY A 375      -5.245  -3.408 -28.359  1.00  2.030          H  
ATOM   5648  N   ASN A 376      -2.901  -3.292 -27.075  1.00  1.740          N  
ATOM   5649  CA  ASN A 376      -1.833  -3.861 -26.248  1.00  2.590          C  
ATOM   5650  C   ASN A 376      -2.400  -5.003 -25.389  1.00  2.550          C  
ATOM   5651  O   ASN A 376      -1.704  -5.632 -24.591  1.00  3.030          O  
ATOM   5652  CB  ASN A 376      -1.158  -2.791 -25.430  1.00  3.290          C  
ATOM   5653  CG  ASN A 376      -0.298  -1.914 -26.295  1.00  3.290          C  
ATOM   5654  OD1 ASN A 376       0.268  -2.374 -27.295  1.00  3.290          O  
ATOM   5655  ND2 ASN A 376      -0.166  -0.677 -25.936  1.00  3.290          N  
ATOM   5656  H   ASN A 376      -3.460  -2.486 -26.772  1.00  2.090          H  
ATOM   5657  HA  ASN A 376      -1.083  -4.305 -26.905  1.00  3.110          H  
ATOM   5658 1HB  ASN A 376      -1.915  -2.176 -24.942  1.00  3.940          H  
ATOM   5659 2HB  ASN A 376      -0.547  -3.247 -24.655  1.00  3.940          H  
ATOM   5660 1HD2 ASN A 376       0.416  -0.089 -26.484  1.00  3.940          H  
ATOM   5661 2HD2 ASN A 376      -0.627  -0.332 -25.120  1.00  3.940          H  
ATOM   5662  N   GLU A 377      -3.683  -5.239 -25.597  1.00  2.360          N  
ATOM   5663  CA  GLU A 377      -4.525  -6.271 -25.031  1.00  2.550          C  
ATOM   5664  C   GLU A 377      -5.653  -6.367 -26.056  1.00  2.330          C  
ATOM   5665  O   GLU A 377      -6.144  -5.325 -26.476  1.00  2.410          O  
ATOM   5666  CB  GLU A 377      -5.078  -5.883 -23.653  1.00  3.490          C  
ATOM   5667  CG  GLU A 377      -5.887  -6.961 -22.945  1.00  3.490          C  
ATOM   5668  CD  GLU A 377      -6.395  -6.556 -21.605  1.00  3.490          C  
ATOM   5669  OE1 GLU A 377      -6.057  -5.496 -21.146  1.00  3.490          O  
ATOM   5670  OE2 GLU A 377      -7.131  -7.324 -21.032  1.00  3.490          O  
ATOM   5671  H   GLU A 377      -4.115  -4.625 -26.268  1.00  2.830          H  
ATOM   5672  HA  GLU A 377      -3.960  -7.196 -24.968  1.00  3.060          H  
ATOM   5673 1HB  GLU A 377      -4.264  -5.568 -23.000  1.00  4.190          H  
ATOM   5674 2HB  GLU A 377      -5.745  -5.062 -23.775  1.00  4.190          H  
ATOM   5675 1HG  GLU A 377      -6.734  -7.239 -23.557  1.00  4.190          H  
ATOM   5676 2HG  GLU A 377      -5.255  -7.837 -22.818  1.00  4.190          H  
ATOM   5677  N   PRO A 378      -6.149  -7.544 -26.449  1.00  2.750          N  
ATOM   5678  CA  PRO A 378      -7.245  -7.697 -27.399  1.00  3.320          C  
ATOM   5679  C   PRO A 378      -8.572  -7.056 -26.965  1.00  3.090          C  
ATOM   5680  O   PRO A 378      -9.439  -6.808 -27.795  1.00  3.640          O  
ATOM   5681  CB  PRO A 378      -7.367  -9.226 -27.530  1.00  4.980          C  
ATOM   5682  CG  PRO A 378      -6.737  -9.786 -26.271  1.00  4.980          C  
ATOM   5683  CD  PRO A 378      -5.601  -8.828 -25.951  1.00  4.980          C  
ATOM   5684  HA  PRO A 378      -6.926  -7.266 -28.363  1.00  3.980          H  
ATOM   5685 1HB  PRO A 378      -8.429  -9.505 -27.629  1.00  5.980          H  
ATOM   5686 2HB  PRO A 378      -6.865  -9.569 -28.448  1.00  5.980          H  
ATOM   5687 1HG  PRO A 378      -7.487  -9.846 -25.463  1.00  5.980          H  
ATOM   5688 2HG  PRO A 378      -6.389 -10.816 -26.453  1.00  5.980          H  
ATOM   5689 1HD  PRO A 378      -5.441  -8.840 -24.881  1.00  5.980          H  
ATOM   5690 2HD  PRO A 378      -4.688  -9.097 -26.509  1.00  5.980          H  
ATOM   5691  N   GLY A 379      -8.743  -6.806 -25.672  1.00  2.600          N  
ATOM   5692  CA  GLY A 379      -9.997  -6.269 -25.161  1.00  2.430          C  
ATOM   5693  C   GLY A 379     -10.091  -4.779 -24.789  1.00  1.640          C  
ATOM   5694  O   GLY A 379     -10.464  -4.452 -23.664  1.00  1.930          O  
ATOM   5695  H   GLY A 379      -7.998  -7.002 -25.021  1.00  3.120          H  
ATOM   5696 1HA  GLY A 379     -10.754  -6.458 -25.912  1.00  2.920          H  
ATOM   5697 2HA  GLY A 379     -10.294  -6.870 -24.308  1.00  2.920          H  
ATOM   5698  N   PHE A 380      -9.761  -3.843 -25.672  1.00  1.030          N  
ATOM   5699  CA  PHE A 380     -10.174  -2.465 -25.359  1.00  0.730          C  
ATOM   5700  C   PHE A 380     -10.224  -1.549 -26.571  1.00  0.530          C  
ATOM   5701  O   PHE A 380      -9.630  -1.821 -27.617  1.00  0.670          O  
ATOM   5702  CB  PHE A 380      -9.381  -1.790 -24.215  1.00  1.140          C  
ATOM   5703  CG  PHE A 380      -7.943  -1.576 -24.375  1.00  1.140          C  
ATOM   5704  CD1 PHE A 380      -7.472  -0.417 -24.957  1.00  1.140          C  
ATOM   5705  CD2 PHE A 380      -7.038  -2.493 -23.879  1.00  1.140          C  
ATOM   5706  CE1 PHE A 380      -6.132  -0.192 -25.049  1.00  1.140          C  
ATOM   5707  CE2 PHE A 380      -5.684  -2.256 -23.973  1.00  1.140          C  
ATOM   5708  CZ  PHE A 380      -5.238  -1.112 -24.553  1.00  1.140          C  
ATOM   5709  H   PHE A 380      -9.348  -4.067 -26.573  1.00  1.240          H  
ATOM   5710  HA  PHE A 380     -11.199  -2.521 -24.996  1.00  0.880          H  
ATOM   5711 1HB  PHE A 380      -9.827  -0.813 -24.038  1.00  1.370          H  
ATOM   5712 2HB  PHE A 380      -9.519  -2.333 -23.295  1.00  1.370          H  
ATOM   5713  HD1 PHE A 380      -8.181   0.316 -25.342  1.00  1.370          H  
ATOM   5714  HD2 PHE A 380      -7.404  -3.408 -23.399  1.00  1.370          H  
ATOM   5715  HE1 PHE A 380      -5.761   0.711 -25.516  1.00  1.370          H  
ATOM   5716  HE2 PHE A 380      -4.967  -2.971 -23.579  1.00  1.370          H  
ATOM   5717  HZ  PHE A 380      -4.172  -0.923 -24.634  1.00  1.370          H  
ATOM   5718  N   GLN A 381     -10.918  -0.427 -26.397  1.00  0.420          N  
ATOM   5719  CA  GLN A 381     -11.024   0.617 -27.411  1.00  0.360          C  
ATOM   5720  C   GLN A 381     -11.079   1.996 -26.755  1.00  0.370          C  
ATOM   5721  O   GLN A 381     -11.864   2.220 -25.818  1.00  0.480          O  
ATOM   5722  CB  GLN A 381     -12.253   0.356 -28.281  1.00  0.530          C  
ATOM   5723  CG  GLN A 381     -12.467   1.335 -29.376  1.00  0.530          C  
ATOM   5724  CD  GLN A 381     -13.619   0.948 -30.276  1.00  0.530          C  
ATOM   5725  OE1 GLN A 381     -13.496   0.022 -31.076  1.00  0.530          O  
ATOM   5726  NE2 GLN A 381     -14.740   1.647 -30.147  1.00  0.530          N  
ATOM   5727  H   GLN A 381     -11.396  -0.311 -25.498  1.00  0.500          H  
ATOM   5728  HA  GLN A 381     -10.136   0.582 -28.044  1.00  0.430          H  
ATOM   5729 1HB  GLN A 381     -12.176  -0.637 -28.730  1.00  0.630          H  
ATOM   5730 2HB  GLN A 381     -13.129   0.360 -27.664  1.00  0.630          H  
ATOM   5731 1HG  GLN A 381     -12.695   2.301 -28.930  1.00  0.630          H  
ATOM   5732 2HG  GLN A 381     -11.558   1.402 -29.982  1.00  0.630          H  
ATOM   5733 1HE2 GLN A 381     -15.535   1.441 -30.733  1.00  0.630          H  
ATOM   5734 2HE2 GLN A 381     -14.795   2.382 -29.466  1.00  0.630          H  
ATOM   5735  N   LYS A 382     -10.268   2.933 -27.276  1.00  0.340          N  
ATOM   5736  CA  LYS A 382     -10.190   4.288 -26.713  1.00  0.360          C  
ATOM   5737  C   LYS A 382     -10.551   5.396 -27.692  1.00  0.370          C  
ATOM   5738  O   LYS A 382     -10.265   5.297 -28.889  1.00  0.390          O  
ATOM   5739  CB  LYS A 382      -8.761   4.556 -26.217  1.00  0.500          C  
ATOM   5740  CG  LYS A 382      -8.297   3.699 -25.046  1.00  0.500          C  
ATOM   5741  CD  LYS A 382      -6.862   4.012 -24.650  1.00  0.500          C  
ATOM   5742  CE  LYS A 382      -6.451   3.224 -23.414  1.00  0.500          C  
ATOM   5743  NZ  LYS A 382      -5.038   3.486 -23.025  1.00  0.500          N  
ATOM   5744  H   LYS A 382      -9.678   2.697 -28.086  1.00  0.410          H  
ATOM   5745  HA  LYS A 382     -10.883   4.360 -25.876  1.00  0.430          H  
ATOM   5746 1HB  LYS A 382      -8.058   4.418 -27.042  1.00  0.600          H  
ATOM   5747 2HB  LYS A 382      -8.694   5.596 -25.908  1.00  0.600          H  
ATOM   5748 1HG  LYS A 382      -8.914   3.894 -24.189  1.00  0.600          H  
ATOM   5749 2HG  LYS A 382      -8.386   2.651 -25.305  1.00  0.600          H  
ATOM   5750 1HD  LYS A 382      -6.190   3.761 -25.475  1.00  0.600          H  
ATOM   5751 2HD  LYS A 382      -6.766   5.068 -24.433  1.00  0.600          H  
ATOM   5752 1HE  LYS A 382      -7.099   3.508 -22.588  1.00  0.600          H  
ATOM   5753 2HE  LYS A 382      -6.576   2.170 -23.604  1.00  0.600          H  
ATOM   5754 1HZ  LYS A 382      -4.815   2.947 -22.198  1.00  0.600          H  
ATOM   5755 2HZ  LYS A 382      -4.421   3.216 -23.777  1.00  0.600          H  
ATOM   5756 3HZ  LYS A 382      -4.919   4.469 -22.827  1.00  0.600          H  
ATOM   5757  N   LEU A 383     -11.145   6.479 -27.167  1.00  0.420          N  
ATOM   5758  CA  LEU A 383     -11.461   7.656 -27.981  1.00  0.480          C  
ATOM   5759  C   LEU A 383     -10.866   8.916 -27.358  1.00  0.470          C  
ATOM   5760  O   LEU A 383     -10.854   9.086 -26.132  1.00  0.480          O  
ATOM   5761  CB  LEU A 383     -12.998   7.837 -28.180  1.00  0.650          C  
ATOM   5762  CG  LEU A 383     -13.490   9.056 -29.162  1.00  0.650          C  
ATOM   5763  CD1 LEU A 383     -14.787   8.634 -29.862  1.00  0.650          C  
ATOM   5764  CD2 LEU A 383     -13.753  10.380 -28.389  1.00  0.650          C  
ATOM   5765  H   LEU A 383     -11.372   6.478 -26.166  1.00  0.500          H  
ATOM   5766  HA  LEU A 383     -11.006   7.531 -28.954  1.00  0.580          H  
ATOM   5767 1HB  LEU A 383     -13.402   6.910 -28.574  1.00  0.780          H  
ATOM   5768 2HB  LEU A 383     -13.445   8.008 -27.198  1.00  0.780          H  
ATOM   5769  HG  LEU A 383     -12.729   9.228 -29.924  1.00  0.780          H  
ATOM   5770 1HD1 LEU A 383     -15.121   9.406 -30.534  1.00  0.780          H  
ATOM   5771 2HD1 LEU A 383     -14.630   7.734 -30.419  1.00  0.780          H  
ATOM   5772 3HD1 LEU A 383     -15.541   8.460 -29.125  1.00  0.780          H  
ATOM   5773 1HD2 LEU A 383     -14.083  11.139 -29.091  1.00  0.780          H  
ATOM   5774 2HD2 LEU A 383     -14.509  10.234 -27.649  1.00  0.780          H  
ATOM   5775 3HD2 LEU A 383     -12.872  10.732 -27.897  1.00  0.780          H  
ATOM   5776  N   SER A 384     -10.403   9.817 -28.208  1.00  0.510          N  
ATOM   5777  CA  SER A 384      -9.903  11.111 -27.760  1.00  0.540          C  
ATOM   5778  C   SER A 384     -10.366  12.163 -28.753  1.00  0.490          C  
ATOM   5779  O   SER A 384     -10.668  11.849 -29.913  1.00  0.580          O  
ATOM   5780  CB  SER A 384      -8.391  11.107 -27.686  1.00  0.740          C  
ATOM   5781  OG  SER A 384      -7.831  10.972 -28.964  1.00  0.740          O  
ATOM   5782  H   SER A 384     -10.402   9.592 -29.206  1.00  0.610          H  
ATOM   5783  HA  SER A 384     -10.317  11.345 -26.777  1.00  0.650          H  
ATOM   5784 1HB  SER A 384      -8.041  12.030 -27.220  1.00  0.890          H  
ATOM   5785 2HB  SER A 384      -8.064  10.283 -27.060  1.00  0.890          H  
ATOM   5786  HG  SER A 384      -6.885  10.886 -28.825  1.00  0.890          H  
ATOM   5787  N   THR A 385     -10.415  13.423 -28.323  1.00  0.500          N  
ATOM   5788  CA  THR A 385     -10.800  14.473 -29.247  1.00  0.530          C  
ATOM   5789  C   THR A 385      -9.765  15.592 -29.295  1.00  0.560          C  
ATOM   5790  O   THR A 385      -9.057  15.881 -28.303  1.00  0.720          O  
ATOM   5791  CB  THR A 385     -12.165  15.093 -28.846  1.00  0.730          C  
ATOM   5792  OG1 THR A 385     -12.034  15.712 -27.561  1.00  0.730          O  
ATOM   5793  CG2 THR A 385     -13.261  14.020 -28.755  1.00  0.730          C  
ATOM   5794  H   THR A 385     -10.187  13.664 -27.367  1.00  0.600          H  
ATOM   5795  HA  THR A 385     -10.882  14.052 -30.247  1.00  0.640          H  
ATOM   5796  HB  THR A 385     -12.448  15.843 -29.587  1.00  0.880          H  
ATOM   5797  HG1 THR A 385     -12.797  16.283 -27.398  1.00  0.880          H  
ATOM   5798 1HG2 THR A 385     -14.203  14.488 -28.468  1.00  0.880          H  
ATOM   5799 2HG2 THR A 385     -13.379  13.540 -29.708  1.00  0.880          H  
ATOM   5800 3HG2 THR A 385     -12.989  13.284 -28.008  1.00  0.880          H  
ATOM   5801  N   ARG A 386      -9.706  16.225 -30.475  1.00  0.580          N  
ATOM   5802  CA  ARG A 386      -8.840  17.367 -30.732  1.00  0.760          C  
ATOM   5803  C   ARG A 386      -9.485  18.354 -31.726  1.00  0.640          C  
ATOM   5804  O   ARG A 386     -10.118  17.901 -32.683  1.00  0.740          O  
ATOM   5805  CB  ARG A 386      -7.516  16.883 -31.326  1.00  0.990          C  
ATOM   5806  CG  ARG A 386      -6.692  15.989 -30.411  1.00  0.990          C  
ATOM   5807  CD  ARG A 386      -5.404  15.624 -30.976  1.00  0.990          C  
ATOM   5808  NE  ARG A 386      -4.593  14.912 -29.993  1.00  0.990          N  
ATOM   5809  CZ  ARG A 386      -3.447  14.263 -30.256  1.00  0.990          C  
ATOM   5810  NH1 ARG A 386      -3.009  14.216 -31.475  1.00  0.990          N  
ATOM   5811  NH2 ARG A 386      -2.779  13.679 -29.278  1.00  0.990          N  
ATOM   5812  H   ARG A 386     -10.321  15.869 -31.219  1.00  0.700          H  
ATOM   5813  HA  ARG A 386      -8.648  17.834 -29.772  1.00  0.910          H  
ATOM   5814 1HB  ARG A 386      -7.716  16.321 -32.238  1.00  1.190          H  
ATOM   5815 2HB  ARG A 386      -6.905  17.745 -31.606  1.00  1.190          H  
ATOM   5816 1HG  ARG A 386      -6.543  16.461 -29.448  1.00  1.190          H  
ATOM   5817 2HG  ARG A 386      -7.223  15.053 -30.265  1.00  1.190          H  
ATOM   5818 1HD  ARG A 386      -5.561  14.972 -31.833  1.00  1.190          H  
ATOM   5819 2HD  ARG A 386      -4.875  16.522 -31.284  1.00  1.190          H  
ATOM   5820  HE  ARG A 386      -4.902  14.937 -29.025  1.00  1.190          H  
ATOM   5821 1HH1 ARG A 386      -3.539  14.658 -32.205  1.00  1.190          H  
ATOM   5822 2HH1 ARG A 386      -2.137  13.720 -31.703  1.00  1.190          H  
ATOM   5823 1HH2 ARG A 386      -3.129  13.725 -28.332  1.00  1.190          H  
ATOM   5824 2HH2 ARG A 386      -1.920  13.178 -29.472  1.00  1.190          H  
ATOM   5825  N   PRO A 387      -9.366  19.681 -31.538  1.00  0.640          N  
ATOM   5826  CA  PRO A 387      -9.778  20.709 -32.473  1.00  0.750          C  
ATOM   5827  C   PRO A 387      -8.851  20.656 -33.683  1.00  0.720          C  
ATOM   5828  O   PRO A 387      -7.678  20.301 -33.538  1.00  0.620          O  
ATOM   5829  CB  PRO A 387      -9.654  21.990 -31.644  1.00  1.120          C  
ATOM   5830  CG  PRO A 387      -8.630  21.674 -30.600  1.00  1.120          C  
ATOM   5831  CD  PRO A 387      -8.821  20.205 -30.296  1.00  1.120          C  
ATOM   5832  HA  PRO A 387     -10.822  20.549 -32.766  1.00  0.900          H  
ATOM   5833 1HB  PRO A 387      -9.361  22.834 -32.297  1.00  1.350          H  
ATOM   5834 2HB  PRO A 387     -10.644  22.244 -31.216  1.00  1.350          H  
ATOM   5835 1HG  PRO A 387      -7.629  21.897 -30.991  1.00  1.350          H  
ATOM   5836 2HG  PRO A 387      -8.770  22.313 -29.714  1.00  1.350          H  
ATOM   5837 1HD  PRO A 387      -7.873  19.796 -30.126  1.00  1.350          H  
ATOM   5838 2HD  PRO A 387      -9.518  20.054 -29.456  1.00  1.350          H  
ATOM   5839  N   ALA A 388      -9.342  21.067 -34.854  1.00  1.010          N  
ATOM   5840  CA  ALA A 388      -8.570  21.077 -36.109  1.00  1.180          C  
ATOM   5841  C   ALA A 388      -7.241  21.812 -35.997  1.00  1.160          C  
ATOM   5842  O   ALA A 388      -6.223  21.368 -36.542  1.00  1.220          O  
ATOM   5843  CB  ALA A 388      -9.391  21.723 -37.208  1.00  1.580          C  
ATOM   5844  H   ALA A 388     -10.305  21.380 -34.882  1.00  1.210          H  
ATOM   5845  HA  ALA A 388      -8.360  20.042 -36.379  1.00  1.420          H  
ATOM   5846 1HB  ALA A 388      -8.832  21.695 -38.143  1.00  1.900          H  
ATOM   5847 2HB  ALA A 388     -10.329  21.183 -37.328  1.00  1.900          H  
ATOM   5848 3HB  ALA A 388      -9.600  22.763 -36.938  1.00  1.900          H  
ATOM   5849  N   GLU A 389      -7.248  22.907 -35.252  1.00  1.180          N  
ATOM   5850  CA  GLU A 389      -6.115  23.790 -35.040  1.00  1.320          C  
ATOM   5851  C   GLU A 389      -4.897  23.096 -34.441  1.00  1.210          C  
ATOM   5852  O   GLU A 389      -3.779  23.594 -34.550  1.00  1.410          O  
ATOM   5853  CB  GLU A 389      -6.529  24.955 -34.134  1.00  1.790          C  
ATOM   5854  CG  GLU A 389      -7.541  25.954 -34.755  1.00  1.790          C  
ATOM   5855  CD  GLU A 389      -9.008  25.538 -34.655  1.00  1.790          C  
ATOM   5856  OE1 GLU A 389      -9.272  24.364 -34.495  1.00  1.790          O  
ATOM   5857  OE2 GLU A 389      -9.850  26.395 -34.740  1.00  1.790          O  
ATOM   5858  H   GLU A 389      -8.139  23.198 -34.845  1.00  1.420          H  
ATOM   5859  HA  GLU A 389      -5.825  24.197 -36.008  1.00  1.580          H  
ATOM   5860 1HB  GLU A 389      -6.974  24.555 -33.220  1.00  2.150          H  
ATOM   5861 2HB  GLU A 389      -5.643  25.518 -33.844  1.00  2.150          H  
ATOM   5862 1HG  GLU A 389      -7.420  26.915 -34.257  1.00  2.150          H  
ATOM   5863 2HG  GLU A 389      -7.285  26.090 -35.805  1.00  2.150          H  
ATOM   5864  N   TRP A 390      -5.083  21.956 -33.793  1.00  1.030          N  
ATOM   5865  CA  TRP A 390      -3.948  21.281 -33.195  1.00  1.090          C  
ATOM   5866  C   TRP A 390      -3.088  20.566 -34.217  1.00  1.070          C  
ATOM   5867  O   TRP A 390      -1.981  20.150 -33.905  1.00  1.290          O  
ATOM   5868  CB  TRP A 390      -4.387  20.363 -32.078  1.00  1.500          C  
ATOM   5869  CG  TRP A 390      -4.776  21.115 -30.822  1.00  1.500          C  
ATOM   5870  CD1 TRP A 390      -4.707  22.472 -30.597  1.00  1.500          C  
ATOM   5871  CD2 TRP A 390      -5.260  20.546 -29.599  1.00  1.500          C  
ATOM   5872  NE1 TRP A 390      -5.116  22.753 -29.332  1.00  1.500          N  
ATOM   5873  CE2 TRP A 390      -5.460  21.595 -28.708  1.00  1.500          C  
ATOM   5874  CE3 TRP A 390      -5.526  19.259 -29.189  1.00  1.500          C  
ATOM   5875  CZ2 TRP A 390      -5.918  21.381 -27.430  1.00  1.500          C  
ATOM   5876  CZ3 TRP A 390      -5.988  19.047 -27.919  1.00  1.500          C  
ATOM   5877  CH2 TRP A 390      -6.180  20.076 -27.057  1.00  1.500          C  
ATOM   5878  H   TRP A 390      -6.018  21.539 -33.750  1.00  1.240          H  
ATOM   5879  HA  TRP A 390      -3.305  22.032 -32.748  1.00  1.310          H  
ATOM   5880 1HB  TRP A 390      -5.248  19.779 -32.408  1.00  1.800          H  
ATOM   5881 2HB  TRP A 390      -3.590  19.682 -31.861  1.00  1.800          H  
ATOM   5882  HD1 TRP A 390      -4.370  23.228 -31.302  1.00  1.800          H  
ATOM   5883  HE1 TRP A 390      -5.140  23.693 -28.872  1.00  1.800          H  
ATOM   5884  HE3 TRP A 390      -5.366  18.436 -29.854  1.00  1.800          H  
ATOM   5885  HZ2 TRP A 390      -6.061  22.202 -26.725  1.00  1.800          H  
ATOM   5886  HZ3 TRP A 390      -6.178  18.025 -27.622  1.00  1.800          H  
ATOM   5887  HH2 TRP A 390      -6.532  19.866 -26.048  1.00  1.800          H  
ATOM   5888  N   MET A 391      -3.521  20.513 -35.476  1.00  1.030          N  
ATOM   5889  CA  MET A 391      -2.668  19.924 -36.497  1.00  1.220          C  
ATOM   5890  C   MET A 391      -1.724  20.985 -37.054  1.00  1.270          C  
ATOM   5891  O   MET A 391      -0.935  20.714 -37.960  1.00  1.620          O  
ATOM   5892  CB  MET A 391      -3.457  19.308 -37.634  1.00  1.630          C  
ATOM   5893  CG  MET A 391      -4.280  18.146 -37.233  1.00  1.630          C  
ATOM   5894  SD  MET A 391      -5.152  17.413 -38.559  1.00  1.630          S  
ATOM   5895  CE  MET A 391      -3.820  16.436 -39.281  1.00  1.630          C  
ATOM   5896  H   MET A 391      -4.452  20.871 -35.728  1.00  1.240          H  
ATOM   5897  HA  MET A 391      -2.061  19.147 -36.038  1.00  1.460          H  
ATOM   5898 1HB  MET A 391      -4.124  20.063 -38.056  1.00  1.960          H  
ATOM   5899 2HB  MET A 391      -2.771  19.004 -38.408  1.00  1.960          H  
ATOM   5900 1HG  MET A 391      -3.618  17.407 -36.849  1.00  1.960          H  
ATOM   5901 2HG  MET A 391      -4.987  18.429 -36.449  1.00  1.960          H  
ATOM   5902 1HE  MET A 391      -4.189  15.879 -40.134  1.00  1.960          H  
ATOM   5903 2HE  MET A 391      -3.009  17.071 -39.605  1.00  1.960          H  
ATOM   5904 3HE  MET A 391      -3.447  15.735 -38.536  1.00  1.960          H  
ATOM   5905  N   ARG A 392      -1.826  22.205 -36.522  1.00  1.120          N  
ATOM   5906  CA  ARG A 392      -1.058  23.358 -36.939  1.00  1.310          C  
ATOM   5907  C   ARG A 392      -0.215  23.895 -35.780  1.00  1.310          C  
ATOM   5908  O   ARG A 392      -0.120  25.108 -35.590  1.00  1.650          O  
ATOM   5909  CB  ARG A 392      -2.004  24.438 -37.440  1.00  1.760          C  
ATOM   5910  CG  ARG A 392      -2.841  24.019 -38.643  1.00  1.760          C  
ATOM   5911  CD  ARG A 392      -3.825  25.053 -39.044  1.00  1.760          C  
ATOM   5912  NE  ARG A 392      -3.188  26.249 -39.588  1.00  1.760          N  
ATOM   5913  CZ  ARG A 392      -3.827  27.402 -39.883  1.00  1.760          C  
ATOM   5914  NH1 ARG A 392      -5.127  27.516 -39.687  1.00  1.760          N  
ATOM   5915  NH2 ARG A 392      -3.142  28.423 -40.375  1.00  1.760          N  
ATOM   5916  H   ARG A 392      -2.495  22.375 -35.768  1.00  1.340          H  
ATOM   5917  HA  ARG A 392      -0.390  23.064 -37.747  1.00  1.570          H  
ATOM   5918 1HB  ARG A 392      -2.692  24.716 -36.642  1.00  2.110          H  
ATOM   5919 2HB  ARG A 392      -1.439  25.326 -37.713  1.00  2.110          H  
ATOM   5920 1HG  ARG A 392      -2.181  23.822 -39.485  1.00  2.110          H  
ATOM   5921 2HG  ARG A 392      -3.396  23.110 -38.399  1.00  2.110          H  
ATOM   5922 1HD  ARG A 392      -4.489  24.639 -39.803  1.00  2.110          H  
ATOM   5923 2HD  ARG A 392      -4.405  25.340 -38.167  1.00  2.110          H  
ATOM   5924  HE  ARG A 392      -2.191  26.209 -39.758  1.00  2.110          H  
ATOM   5925 1HH1 ARG A 392      -5.656  26.742 -39.316  1.00  2.110          H  
ATOM   5926 2HH1 ARG A 392      -5.600  28.380 -39.911  1.00  2.110          H  
ATOM   5927 1HH2 ARG A 392      -2.146  28.338 -40.526  1.00  2.110          H  
ATOM   5928 2HH2 ARG A 392      -3.612  29.288 -40.600  1.00  2.110          H  
ATOM   5929  N   LEU A 393       0.365  22.991 -34.986  1.00  1.750          N  
ATOM   5930  CA  LEU A 393       1.185  23.374 -33.838  1.00  2.170          C  
ATOM   5931  C   LEU A 393       2.380  24.165 -34.319  1.00  2.160          C  
ATOM   5932  O   LEU A 393       2.906  23.895 -35.402  1.00  2.490          O  
ATOM   5933  CB  LEU A 393       1.729  22.143 -33.087  1.00  2.870          C  
ATOM   5934  CG  LEU A 393       0.738  21.202 -32.348  1.00  2.870          C  
ATOM   5935  CD1 LEU A 393       1.539  19.991 -31.791  1.00  2.870          C  
ATOM   5936  CD2 LEU A 393      -0.014  21.958 -31.205  1.00  2.870          C  
ATOM   5937  H   LEU A 393       0.255  22.010 -35.206  1.00  2.100          H  
ATOM   5938  HA  LEU A 393       0.602  24.008 -33.171  1.00  2.600          H  
ATOM   5939 1HB  LEU A 393       2.269  21.530 -33.808  1.00  3.440          H  
ATOM   5940 2HB  LEU A 393       2.447  22.488 -32.372  1.00  3.440          H  
ATOM   5941  HG  LEU A 393       0.036  20.830 -33.047  1.00  3.440          H  
ATOM   5942 1HD1 LEU A 393       0.873  19.296 -31.300  1.00  3.440          H  
ATOM   5943 2HD1 LEU A 393       2.038  19.487 -32.609  1.00  3.440          H  
ATOM   5944 3HD1 LEU A 393       2.275  20.344 -31.082  1.00  3.440          H  
ATOM   5945 1HD2 LEU A 393      -0.705  21.285 -30.710  1.00  3.440          H  
ATOM   5946 2HD2 LEU A 393       0.713  22.334 -30.477  1.00  3.440          H  
ATOM   5947 3HD2 LEU A 393      -0.579  22.790 -31.619  1.00  3.440          H  
ATOM   5948  N   GLU A 394       2.829  25.140 -33.521  1.00  2.590          N  
ATOM   5949  CA  GLU A 394       3.986  25.933 -33.913  1.00  3.210          C  
ATOM   5950  C   GLU A 394       5.239  25.072 -34.128  1.00  3.950          C  
ATOM   5951  O   GLU A 394       6.048  25.382 -35.006  1.00  4.500          O  
ATOM   5952  CB  GLU A 394       4.273  27.027 -32.875  1.00  4.250          C  
ATOM   5953  CG  GLU A 394       3.197  28.098 -32.716  1.00  4.250          C  
ATOM   5954  CD  GLU A 394       2.094  27.692 -31.751  1.00  4.250          C  
ATOM   5955  OE1 GLU A 394       1.978  26.518 -31.463  1.00  4.250          O  
ATOM   5956  OE2 GLU A 394       1.378  28.550 -31.304  1.00  4.250          O  
ATOM   5957  H   GLU A 394       2.351  25.349 -32.641  1.00  3.110          H  
ATOM   5958  HA  GLU A 394       3.751  26.422 -34.859  1.00  3.850          H  
ATOM   5959 1HB  GLU A 394       4.362  26.587 -31.922  1.00  5.100          H  
ATOM   5960 2HB  GLU A 394       5.219  27.514 -33.104  1.00  5.100          H  
ATOM   5961 1HG  GLU A 394       3.661  29.016 -32.358  1.00  5.100          H  
ATOM   5962 2HG  GLU A 394       2.759  28.299 -33.694  1.00  5.100          H  
ATOM   5963  N   LEU A 395       5.410  24.003 -33.336  1.00  4.360          N  
ATOM   5964  CA  LEU A 395       6.571  23.135 -33.514  1.00  5.390          C  
ATOM   5965  C   LEU A 395       6.123  21.715 -33.833  1.00  5.860          C  
ATOM   5966  O   LEU A 395       5.078  21.265 -33.372  1.00  6.480          O  
ATOM   5967  CB  LEU A 395       7.498  23.149 -32.287  1.00  7.130          C  
ATOM   5968  CG  LEU A 395       8.170  24.489 -31.863  1.00  7.130          C  
ATOM   5969  CD1 LEU A 395       8.943  24.246 -30.549  1.00  7.130          C  
ATOM   5970  CD2 LEU A 395       9.105  24.991 -32.936  1.00  7.130          C  
ATOM   5971  H   LEU A 395       4.713  23.768 -32.616  1.00  5.230          H  
ATOM   5972  HA  LEU A 395       7.138  23.482 -34.373  1.00  6.470          H  
ATOM   5973 1HB  LEU A 395       6.893  22.872 -31.443  1.00  8.560          H  
ATOM   5974 2HB  LEU A 395       8.274  22.397 -32.422  1.00  8.560          H  
ATOM   5975  HG  LEU A 395       7.419  25.235 -31.690  1.00  8.560          H  
ATOM   5976 1HD1 LEU A 395       9.414  25.181 -30.224  1.00  8.560          H  
ATOM   5977 2HD1 LEU A 395       8.288  23.895 -29.763  1.00  8.560          H  
ATOM   5978 3HD1 LEU A 395       9.714  23.498 -30.717  1.00  8.560          H  
ATOM   5979 1HD2 LEU A 395       9.564  25.922 -32.602  1.00  8.560          H  
ATOM   5980 2HD2 LEU A 395       9.884  24.253 -33.123  1.00  8.560          H  
ATOM   5981 3HD2 LEU A 395       8.553  25.179 -33.856  1.00  8.560          H  
ATOM   5982  N   PHE A 396       6.925  20.982 -34.604  1.00  5.890          N  
ATOM   5983  CA  PHE A 396       6.563  19.604 -34.912  1.00  6.680          C  
ATOM   5984  C   PHE A 396       6.400  18.782 -33.648  1.00  7.110          C  
ATOM   5985  O   PHE A 396       7.320  18.711 -32.823  1.00  7.490          O  
ATOM   5986  CB  PHE A 396       7.587  18.962 -35.849  1.00  9.040          C  
ATOM   5987  CG  PHE A 396       7.279  17.520 -36.189  1.00  9.040          C  
ATOM   5988  CD1 PHE A 396       6.160  17.175 -36.928  1.00  9.040          C  
ATOM   5989  CD2 PHE A 396       8.126  16.510 -35.791  1.00  9.040          C  
ATOM   5990  CE1 PHE A 396       5.891  15.864 -37.237  1.00  9.040          C  
ATOM   5991  CE2 PHE A 396       7.857  15.209 -36.119  1.00  9.040          C  
ATOM   5992  CZ  PHE A 396       6.736  14.888 -36.834  1.00  9.040          C  
ATOM   5993  H   PHE A 396       7.772  21.386 -34.976  1.00  7.070          H  
ATOM   5994  HA  PHE A 396       5.601  19.618 -35.427  1.00  8.020          H  
ATOM   5995 1HB  PHE A 396       7.629  19.527 -36.781  1.00 10.840          H  
ATOM   5996 2HB  PHE A 396       8.576  19.001 -35.393  1.00 10.840          H  
ATOM   5997  HD1 PHE A 396       5.473  17.951 -37.264  1.00 10.840          H  
ATOM   5998  HD2 PHE A 396       9.025  16.752 -35.219  1.00 10.840          H  
ATOM   5999  HE1 PHE A 396       4.995  15.604 -37.809  1.00 10.840          H  
ATOM   6000  HE2 PHE A 396       8.541  14.428 -35.812  1.00 10.840          H  
ATOM   6001  HZ  PHE A 396       6.525  13.853 -37.084  1.00 10.840          H  
ATOM   6002  N   ILE A 397       5.262  18.097 -33.581  1.00  7.350          N  
ATOM   6003  CA  ILE A 397       4.783  17.317 -32.453  1.00  8.070          C  
ATOM   6004  C   ILE A 397       5.718  16.301 -31.812  1.00  8.740          C  
ATOM   6005  O   ILE A 397       5.562  16.023 -30.626  1.00  9.120          O  
ATOM   6006  CB  ILE A 397       3.482  16.611 -32.869  1.00 11.010          C  
ATOM   6007  CG1 ILE A 397       2.773  16.073 -31.620  1.00 11.010          C  
ATOM   6008  CG2 ILE A 397       3.786  15.474 -33.890  1.00 11.010          C  
ATOM   6009  CD1 ILE A 397       1.351  15.713 -31.852  1.00 11.010          C  
ATOM   6010  H   ILE A 397       4.613  18.233 -34.346  1.00  8.820          H  
ATOM   6011  HA  ILE A 397       4.512  18.035 -31.683  1.00  9.680          H  
ATOM   6012  HB  ILE A 397       2.825  17.337 -33.341  1.00 13.210          H  
ATOM   6013 1HG1 ILE A 397       3.286  15.174 -31.274  1.00 13.210          H  
ATOM   6014 2HG1 ILE A 397       2.817  16.829 -30.828  1.00 13.210          H  
ATOM   6015 1HG2 ILE A 397       2.888  15.001 -34.206  1.00 13.210          H  
ATOM   6016 2HG2 ILE A 397       4.282  15.888 -34.764  1.00 13.210          H  
ATOM   6017 3HG2 ILE A 397       4.417  14.729 -33.440  1.00 13.210          H  
ATOM   6018 1HD1 ILE A 397       0.921  15.341 -30.922  1.00 13.210          H  
ATOM   6019 2HD1 ILE A 397       0.835  16.607 -32.172  1.00 13.210          H  
ATOM   6020 3HD1 ILE A 397       1.246  14.964 -32.596  1.00 13.210          H  
ATOM   6021  N   LEU A 398       6.678  15.734 -32.536  1.00  9.150          N  
ATOM   6022  CA  LEU A 398       7.534  14.758 -31.881  1.00  9.980          C  
ATOM   6023  C   LEU A 398       8.751  15.425 -31.252  1.00 10.730          C  
ATOM   6024  O   LEU A 398       9.609  14.743 -30.690  1.00 11.140          O  
ATOM   6025  CB  LEU A 398       7.974  13.650 -32.844  1.00 13.640          C  
ATOM   6026  CG  LEU A 398       6.828  12.782 -33.481  1.00 13.640          C  
ATOM   6027  CD1 LEU A 398       7.426  11.782 -34.446  1.00 13.640          C  
ATOM   6028  CD2 LEU A 398       6.034  12.060 -32.396  1.00 13.640          C  
ATOM   6029  H   LEU A 398       6.799  15.950 -33.520  1.00 10.980          H  
ATOM   6030  HA  LEU A 398       6.980  14.305 -31.067  1.00 11.980          H  
ATOM   6031 1HB  LEU A 398       8.556  14.096 -33.626  1.00 16.370          H  
ATOM   6032 2HB  LEU A 398       8.627  12.969 -32.295  1.00 16.370          H  
ATOM   6033  HG  LEU A 398       6.168  13.421 -34.048  1.00 16.370          H  
ATOM   6034 1HD1 LEU A 398       6.625  11.198 -34.896  1.00 16.370          H  
ATOM   6035 2HD1 LEU A 398       7.974  12.296 -35.224  1.00 16.370          H  
ATOM   6036 3HD1 LEU A 398       8.104  11.118 -33.907  1.00 16.370          H  
ATOM   6037 1HD2 LEU A 398       5.265  11.467 -32.858  1.00 16.370          H  
ATOM   6038 2HD2 LEU A 398       6.698  11.406 -31.832  1.00 16.370          H  
ATOM   6039 3HD2 LEU A 398       5.568  12.771 -31.721  1.00 16.370          H  
ATOM   6040  N   SER A 399       8.826  16.757 -31.344  1.00 11.110          N  
ATOM   6041  CA  SER A 399       9.902  17.544 -30.756  1.00 12.010          C  
ATOM   6042  C   SER A 399      11.306  17.126 -31.157  1.00 12.470          C  
ATOM   6043  O   SER A 399      12.156  16.879 -30.294  1.00 12.780          O  
ATOM   6044  CB  SER A 399       9.794  17.505 -29.256  1.00 16.450          C  
ATOM   6045  OG  SER A 399      10.628  18.460 -28.687  1.00 16.450          O  
ATOM   6046  H   SER A 399       8.091  17.263 -31.841  1.00 13.330          H  
ATOM   6047  HA  SER A 399       9.758  18.576 -31.079  1.00 14.410          H  
ATOM   6048 1HB  SER A 399       8.762  17.709 -28.980  1.00 19.740          H  
ATOM   6049 2HB  SER A 399      10.050  16.515 -28.879  1.00 19.740          H  
ATOM   6050  HG  SER A 399      11.531  18.117 -28.853  1.00 19.740          H  
ATOM   6051  N   THR A 400      11.547  17.106 -32.463  1.00 12.710          N  
ATOM   6052  CA  THR A 400      12.807  16.734 -33.080  1.00 13.360          C  
ATOM   6053  C   THR A 400      13.966  17.579 -32.576  1.00 13.910          C  
ATOM   6054  O   THR A 400      13.884  18.808 -32.536  1.00 14.330          O  
ATOM   6055  CB  THR A 400      12.690  16.905 -34.616  1.00 18.440          C  
ATOM   6056  OG1 THR A 400      11.615  16.083 -35.104  1.00 18.440          O  
ATOM   6057  CG2 THR A 400      13.988  16.515 -35.317  1.00 18.440          C  
ATOM   6058  H   THR A 400      10.789  17.331 -33.085  1.00 15.250          H  
ATOM   6059  HA  THR A 400      13.014  15.690 -32.846  1.00 16.030          H  
ATOM   6060  HB  THR A 400      12.463  17.946 -34.841  1.00 22.130          H  
ATOM   6061  HG1 THR A 400      11.452  16.291 -36.032  1.00 22.130          H  
ATOM   6062 1HG2 THR A 400      13.865  16.646 -36.389  1.00 22.130          H  
ATOM   6063 2HG2 THR A 400      14.811  17.144 -34.976  1.00 22.130          H  
ATOM   6064 3HG2 THR A 400      14.219  15.473 -35.104  1.00 22.130          H  
ATOM   6065  N   LYS A 401      15.055  16.913 -32.208  1.00 14.060          N  
ATOM   6066  CA  LYS A 401      16.249  17.586 -31.732  1.00 14.740          C  
ATOM   6067  C   LYS A 401      17.297  17.615 -32.823  1.00 14.860          C  
ATOM   6068  O   LYS A 401      17.385  16.686 -33.632  1.00 14.790          O  
ATOM   6069  CB  LYS A 401      16.822  16.862 -30.513  1.00 20.360          C  
ATOM   6070  CG  LYS A 401      15.875  16.720 -29.316  1.00 20.360          C  
ATOM   6071  CD  LYS A 401      15.518  18.058 -28.677  1.00 20.360          C  
ATOM   6072  CE  LYS A 401      14.742  17.834 -27.381  1.00 20.360          C  
ATOM   6073  NZ  LYS A 401      14.382  19.113 -26.700  1.00 20.360          N  
ATOM   6074  H   LYS A 401      15.057  15.904 -32.265  1.00 16.870          H  
ATOM   6075  HA  LYS A 401      16.002  18.616 -31.476  1.00 17.690          H  
ATOM   6076 1HB  LYS A 401      17.123  15.849 -30.802  1.00 24.440          H  
ATOM   6077 2HB  LYS A 401      17.721  17.377 -30.176  1.00 24.440          H  
ATOM   6078 1HG  LYS A 401      14.949  16.243 -29.652  1.00 24.440          H  
ATOM   6079 2HG  LYS A 401      16.325  16.083 -28.572  1.00 24.440          H  
ATOM   6080 1HD  LYS A 401      16.420  18.634 -28.474  1.00 24.440          H  
ATOM   6081 2HD  LYS A 401      14.879  18.625 -29.360  1.00 24.440          H  
ATOM   6082 1HE  LYS A 401      13.827  17.285 -27.607  1.00 24.440          H  
ATOM   6083 2HE  LYS A 401      15.354  17.236 -26.706  1.00 24.440          H  
ATOM   6084 1HZ  LYS A 401      13.878  18.894 -25.845  1.00 24.440          H  
ATOM   6085 2HZ  LYS A 401      15.221  19.628 -26.472  1.00 24.440          H  
ATOM   6086 3HZ  LYS A 401      13.797  19.672 -27.311  1.00 24.440          H  
ATOM   6087  N   LYS A 402      18.139  18.641 -32.785  1.00 15.200          N  
ATOM   6088  CA  LYS A 402      19.267  18.768 -33.693  1.00 15.550          C  
ATOM   6089  C   LYS A 402      20.573  18.816 -32.883  1.00 15.980          C  
ATOM   6090  O   LYS A 402      21.004  19.910 -32.518  1.00 16.240          O  
ATOM   6091  CB  LYS A 402      19.122  20.046 -34.526  1.00 21.630          C  
ATOM   6092  CG  LYS A 402      17.817  20.151 -35.356  1.00 21.630          C  
ATOM   6093  CD  LYS A 402      17.763  19.133 -36.498  1.00 21.630          C  
ATOM   6094  CE  LYS A 402      16.509  19.307 -37.350  1.00 21.630          C  
ATOM   6095  NZ  LYS A 402      16.460  18.325 -38.479  1.00 21.630          N  
ATOM   6096  H   LYS A 402      17.984  19.364 -32.095  1.00 18.240          H  
ATOM   6097  HA  LYS A 402      19.276  17.925 -34.368  1.00 18.660          H  
ATOM   6098 1HB  LYS A 402      19.164  20.914 -33.868  1.00 25.960          H  
ATOM   6099 2HB  LYS A 402      19.963  20.123 -35.216  1.00 25.960          H  
ATOM   6100 1HG  LYS A 402      16.957  19.990 -34.704  1.00 25.960          H  
ATOM   6101 2HG  LYS A 402      17.743  21.153 -35.775  1.00 25.960          H  
ATOM   6102 1HD  LYS A 402      18.646  19.240 -37.127  1.00 25.960          H  
ATOM   6103 2HD  LYS A 402      17.746  18.123 -36.088  1.00 25.960          H  
ATOM   6104 1HE  LYS A 402      15.632  19.161 -36.718  1.00 25.960          H  
ATOM   6105 2HE  LYS A 402      16.488  20.317 -37.758  1.00 25.960          H  
ATOM   6106 1HZ  LYS A 402      15.616  18.468 -39.017  1.00 25.960          H  
ATOM   6107 2HZ  LYS A 402      17.265  18.460 -39.077  1.00 25.960          H  
ATOM   6108 3HZ  LYS A 402      16.471  17.381 -38.114  1.00 25.960          H  
ATOM   6109  N   PRO A 403      21.176  17.660 -32.524  1.00 16.230          N  
ATOM   6110  CA  PRO A 403      22.362  17.539 -31.697  1.00 16.760          C  
ATOM   6111  C   PRO A 403      23.587  17.954 -32.483  1.00 17.410          C  
ATOM   6112  O   PRO A 403      23.569  17.885 -33.714  1.00 17.860          O  
ATOM   6113  CB  PRO A 403      22.389  16.047 -31.358  1.00 25.140          C  
ATOM   6114  CG  PRO A 403      21.718  15.386 -32.537  1.00 25.140          C  
ATOM   6115  CD  PRO A 403      20.652  16.360 -32.989  1.00 25.140          C  
ATOM   6116  HA  PRO A 403      22.251  18.156 -30.794  1.00 20.110          H  
ATOM   6117 1HB  PRO A 403      23.433  15.716 -31.219  1.00 30.170          H  
ATOM   6118 2HB  PRO A 403      21.866  15.873 -30.409  1.00 30.170          H  
ATOM   6119 1HG  PRO A 403      22.462  15.183 -33.324  1.00 30.170          H  
ATOM   6120 2HG  PRO A 403      21.299  14.423 -32.250  1.00 30.170          H  
ATOM   6121 1HD  PRO A 403      20.615  16.311 -34.084  1.00 30.170          H  
ATOM   6122 2HD  PRO A 403      19.689  16.122 -32.519  1.00 30.170          H  
ATOM   6123  N   LEU A 404      24.640  18.333 -31.776  1.00 17.580          N  
ATOM   6124  CA  LEU A 404      25.898  18.686 -32.405  1.00 18.300          C  
ATOM   6125  C   LEU A 404      26.996  17.764 -31.901  1.00 18.880          C  
ATOM   6126  O   LEU A 404      28.142  17.859 -32.340  1.00 19.470          O  
ATOM   6127  OXT LEU A 404      26.793  17.142 -30.859  1.00 27.450          O  
ATOM   6128  CB  LEU A 404      26.253  20.140 -32.069  1.00 24.270          C  
ATOM   6129  CG  LEU A 404      25.188  21.219 -32.442  1.00 24.270          C  
ATOM   6130  CD1 LEU A 404      25.655  22.569 -31.915  1.00 24.270          C  
ATOM   6131  CD2 LEU A 404      24.973  21.272 -33.953  1.00 24.270          C  
ATOM   6132  H   LEU A 404      24.574  18.367 -30.769  1.00 21.100          H  
ATOM   6133  HA  LEU A 404      25.814  18.554 -33.482  1.00 21.960          H  
ATOM   6134 1HB  LEU A 404      26.433  20.208 -30.997  1.00 29.130          H  
ATOM   6135 2HB  LEU A 404      27.178  20.393 -32.584  1.00 29.130          H  
ATOM   6136  HG  LEU A 404      24.240  20.975 -31.959  1.00 29.130          H  
ATOM   6137 1HD1 LEU A 404      24.910  23.328 -32.153  1.00 29.130          H  
ATOM   6138 2HD1 LEU A 404      25.784  22.515 -30.835  1.00 29.130          H  
ATOM   6139 3HD1 LEU A 404      26.603  22.834 -32.382  1.00 29.130          H  
ATOM   6140 1HD2 LEU A 404      24.227  22.031 -34.183  1.00 29.130          H  
ATOM   6141 2HD2 LEU A 404      25.911  21.521 -34.448  1.00 29.130          H  
ATOM   6142 3HD2 LEU A 404      24.618  20.307 -34.313  1.00 29.130          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2159.93 279.713 1396.6 -124.477 44.2374 87.4689 748.728 -805.803 -3.6882 -25.8406 -686.704 -128.03 -79.4933 -184.697 -64.7848 -38.7556 0 22.1785 34.7409 197.453 311.841 -101.06 103.785 -80.3794 86.5382 397.619 -772.737
MET:NtermProteinFull_1 -4.44164 0.32275 3.1411 -0.30362 0.05289 0.14909 1.22211 -1.50882 -0.00588 -0.07984 -1.37004 0.73767 0 0 0 0 0 0.00131 0.35644 2.72026 0 0 0 0.60916 0 0.06249 1.66541
ASP_2 -3.07166 0.30407 3.50659 -0.25282 0.03266 0.83228 1.3396 -1.66267 -0.02025 -0.1607 -0.77311 -0.51094 0 0 0 0 0 0.01293 0.00468 0 2.0165 -0.63173 0 -2.3716 -0.0561 0.20922 -1.25303
ASP_3 -2.50713 0.17458 3.82082 -0.10195 0.00387 0.27872 0.90371 -1.68129 -0.01437 -0.08091 -1.12199 -0.37229 0 0 0 0 0 -0.04354 0.00664 0 1.86112 0.03807 0 -2.3716 -0.33317 0.27418 -1.26651
ASN_4 -2.47753 0.09074 2.82397 -0.17098 0.01053 0.24326 0.91933 -1.24715 -0.00777 -0.11499 -1.22384 -0.28278 0 0 0 -0.69255 0 0.00611 0.00041 0 1.73962 0.09504 0 -0.93687 -0.27299 0.28901 -1.20943
VAL_5 -3.01771 0.30883 1.80538 -0.27553 0.16261 0.05467 0.26179 -1.02596 -0.00641 -0.05744 0.32657 0.06011 0 0 0 0 0 -0.07922 0.00573 0.09114 0 -0.46154 0 1.9342 -0.27352 0.24559 0.05929
ASN_6 -2.55119 0.23895 2.09561 -0.19181 0.0462 0.32127 0.53904 -1.0489 -0.01365 -0.14474 0.12836 -1.00408 0 0 0 0 0 -0.09418 0.00134 0 1.88756 -1.03187 0 -0.93687 -0.78253 0.13995 -2.40153
ASP_7 -2.60735 0.20469 3.91923 -0.14336 0.00152 0.42475 1.08963 -1.64454 -0 -0 -1.02824 -0.67646 0 0 0 -0.69255 0 -0.05132 0.15141 0 2.72301 -0.21297 0 -2.3716 -0.71041 0.36854 -1.256
PHE_8 -6.66719 0.7948 2.11832 -0.77483 0.04219 0.03983 1.81076 -1.95339 -0 -0 0.35391 -0.38301 0 0 0 0 0 0.03474 0.01688 0 2.05919 0.13773 0 1.0402 -0.51379 0.55611 -1.28757
ARG_9 -4.60476 0.86368 3.44858 -0.67655 0.13606 0.44737 1.55457 -1.68027 -0.01365 -0.14474 1.2651 0.64684 0 0 0 0 0 -0.00774 0.07626 3.04978 0 0.07453 0 -1.2888 -0.43078 1.04382 3.75931
PRO_10 -1.9531 0.37512 1.06748 -0.07584 0 0.04606 0.33854 -0.43139 -0 -0 0.18315 0.56905 0 0 0 0 0 -0.20207 0.01862 0.40429 0 -0.63892 0 -2.4119 -0.21154 1.07293 -1.84952
VAL_11 -5.28954 1.04757 1.62939 -0.29466 0.23445 0.06715 1.12975 -1.51315 -0 -0 0.1135 -0.01033 0 0 0 0 0 -0.06319 0.00979 0.02728 0 -0.34772 0 1.9342 -0.33679 1.15733 -0.50498
PRO_12 -3.531 0.66432 2.0973 -0.11403 0.00998 0.08396 1.36179 -1.02169 -0 -0 -1.41537 0.2469 0 0 0 0 0 -0.11445 0.02487 0.10962 0 -0.95754 0 -2.4119 -0.5699 1.30134 -4.23581
TYR_13 -8.27476 1.38318 2.10329 -0.70873 0.07909 0.30834 1.58488 -1.91481 -0.01224 -0.12753 0.57998 -0.24109 0 0 0 0 0 -0.03992 0.30867 0 2.94304 -0.30084 0.21278 1.2797 5.43121 2.00974 6.60398
PRO_14 -3.76833 0.75516 1.66525 -0.0808 0 0.04832 0.49423 -0.76275 -0 -0 0.28625 0.59503 0 0 0 0 0 -0.00984 0.07465 0.43295 0 -0.55966 0 -2.4119 5.57975 1.92322 4.26153
ASP_15 -5.05892 0.78033 6.33298 -0.22723 0.11471 0.71851 3.60607 -2.92739 -0 -0 -3.38241 -1.3498 0 0 -0.72529 0 0 -0.05165 0.00342 0 2.26971 -0.63082 0 -2.3716 -0.32064 0.70608 -2.51395
GLU_16 -2.39309 0.1408 2.97965 -0.56568 0.1874 1.50831 1.0678 -1.4627 -0 -0 0.07436 -3.05019 0 0 0 0 0 -0.0867 0.00834 0 2.98737 -0.21394 0 -2.7348 -0.04024 0.56252 -1.03079
VAL_17 -3.29435 0.65469 2.53735 -0.32479 0.25709 0.07575 1.32812 -1.4481 -0 -0 -1.83421 -0.35599 0 0 -0.72529 0 0 -0.07807 0.01204 0.46739 0 0.03134 0 1.9342 -0.03267 0.50262 -0.29288
VAL_18 -5.6952 0.62038 2.06495 -0.31576 0.21897 0.06785 1.56729 -1.80471 -0 -0 -0.26328 -0.39261 0 0 0 0 0 -0.02812 0.00531 0.15297 0 -0.4209 0 1.9342 -0.287 0.4761 -2.09958
GLY_19 -1.38434 0.19997 1.07731 -0.00021 0 0 0.3926 -0.61644 -0 -0 -0.53466 -0.29398 0 0 0 0 0 -0.13227 0 0 0 1.08471 0 0.83697 0.15824 0.24004 1.02795
LEU_20 -5.04202 0.38953 1.72995 -0.71769 0.29449 0.27524 1.13678 -1.45998 -0 -0 0.13725 -0.01024 0 0 0 0 0 -0.00916 0.24495 1.01 0 0.09521 0 0.18072 0.33215 0.32679 -1.08606
ASN_21 -5.54868 0.97725 4.22784 -0.17042 0.02944 0.24093 1.25766 -2.1347 -0.00291 -0.01159 -1.23026 -0.31144 0 0 0 -0.86491 0 0.17057 0.04202 0 1.95396 0.16325 0 -0.93687 0.06574 1.08061 -1.00255
PRO_22 -4.17089 0.66568 3.54509 -0.13015 0.0015 0.09613 2.15108 -1.50211 -0 -0 -3.08833 0.20865 0 0 0 0 0 -0.04509 0.02006 0.24103 0 -1.09527 0 -2.4119 -0.35801 1.11898 -4.75355
ASP_23 -3.15172 0.73819 3.59036 -0.11203 0.03229 0.35405 1.82056 -1.60541 -0 -0 -1.38275 -0.88045 0 0 0 0 0 -0.03686 0.01666 0 1.90009 0.01138 0 -2.3716 5.3238 1.72102 5.96759
PRO_24 -3.12735 0.70163 2.53141 -0.08814 0.00057 0.05427 0.5813 -0.96191 -0 -0 -0.1714 0.68193 0 0 0 0 0 -0.14195 0.01285 0.55974 0 -0.3785 0 -2.4119 5.46887 1.6854 4.99682
ASP_25 -5.57998 0.62055 4.95189 -0.10596 0.0023 0.32523 2.03318 -2.2743 -0.00291 -0.01159 -1.40045 -0.19008 0 0 0 0 0 0.04499 0.01189 0 1.97746 -0.09067 0 -2.3716 -0.21448 0.44035 -1.83417
PHE_26 -10.4131 1.31601 5.20948 -0.75742 0.04029 0.16961 3.15967 -3.06677 -0.0235 -0.11978 -3.7635 -0.08875 0 0 0 0 0 0.14117 0.07502 0 1.83492 -0.4504 0 1.0402 0.27218 0.66268 -4.76198
GLU_27 -4.71216 1.00018 4.65871 -0.21512 0.03114 0.28494 1.94925 -2.17165 -0 -0 -1.55709 -0.55435 0 0 0 0 0 0.33283 0.04899 0 3.01612 -0.27542 0 -2.7348 5.97306 1.7702 6.84481
PRO_28 -7.17855 1.76754 4.61248 -0.08017 0 0.04788 1.49553 -2.02242 -0.01558 -0.08662 -1.40968 0.55023 0 0 0 0 0 -0.17683 0.36346 0.34635 0 -0.80104 0 -2.4119 5.93718 1.88465 2.8225
ILE_29 -8.13279 1.12839 4.02883 -0.63887 0.48464 0.13358 2.79008 -2.89432 -0 -0 -1.60901 0.18503 0 0 0 0 0 0.00241 0.03678 0.74425 0 -0.47592 0 0.73287 0.35329 0.95439 -2.17637
TRP_30 -7.41633 0.68888 3.75133 -1.47603 0.1579 0.7595 2.14474 -2.36291 -0.00137 -0.01728 -1.85844 -0.33929 0 0 0 0 0 -0.00993 0.37911 0 2.4304 -0.001 0 1.6906 0.09568 0.65967 -0.72478
GLU_31 -4.81563 0.41475 4.60728 -0.6391 0.12181 1.16865 2.35824 -2.31144 -0.0235 -0.11978 -1.27105 -0.43019 0 0 0 -0.70751 0 -0.12958 0.3491 0 3.30137 -0.13644 0 -2.7348 0.13258 0.58038 -0.28486
ILE_32 -8.22063 1.89233 2.75743 -0.6936 0.92464 0.2393 1.75764 -2.29264 -0.01379 -0.12063 -1.14798 -0.22006 0 0 0 0 0 -0.00281 0.1755 1.69106 0 0.52559 0 0.73287 0.15193 1.11868 -0.74516
ALA_33 -2.54836 0.1699 2.06444 -0.02576 0.00014 0 1.13447 -1.32364 -0.00137 -0.01728 -1.03509 -0.24375 0 0 0 0 0 0.1082 0 0 0 -0.03107 0 1.8394 -0.50345 1.08398 0.67077
SER_34 -2.2303 0.42074 2.39476 -0.02439 0 0.0583 0.90533 -1.04151 -0.03866 -0.43495 -0.43986 -0.3877 0 0 -0.38565 0 0 0.00866 0.0097 0.06586 0 -0.51162 0.60028 -0.77834 -0.42764 1.33998 -0.89701
PRO_35 -2.19113 0.40512 1.26246 -0.12566 0.00335 0.09021 0.38756 -0.70784 -0.02711 -0.14978 0.0042 0.23454 0 0 0 0 0 0.16649 0.01644 0.20449 0 -0.99888 0 -2.4119 -0.39023 1.28747 -2.94021
THR_36 -3.40388 0.24591 1.1617 -0.16888 0.08183 0.06084 0.34833 -1.0139 -0.0276 -0.16182 -0.25647 -0.34034 0 0 0 0 0 -0.0073 4e-05 0.12834 0 -0.06155 2.31626 -1.0874 -0.35512 0.37455 -2.16646
ILE_37 -6.62237 0.6213 3.28232 -0.55718 0.51835 0.14884 2.72415 -2.44567 -0.00208 -0.01291 -2.48167 0.04538 0 0 0 0 0 0.17904 0.09322 3.06872 0 -0.76778 0 0.73287 -0.20278 0.51512 -1.16314
THR_38 -4.09985 0.34626 1.86579 -0.15124 0.05196 0.05721 0.44139 -1.3866 -0.01254 -0.04088 -0.38721 0.01302 0 0 0 0 0 -0.04522 0.02993 0.05818 0 0.0552 2.25983 -1.0874 -0.31102 0.69948 -1.64371
VAL_39 -6.75515 0.57541 1.74391 -0.28643 0.14315 0.06279 1.85832 -1.94823 -0.01717 -0.07284 -2.15085 -0.361 0 0 -0.55448 0 0 0.00609 0.00601 0.2413 0 -0.49248 0 1.9342 0.02953 0.59534 -5.4426
PHE_40 -10.6948 1.08305 2.31416 -0.52385 0.01454 0.25799 1.86573 -2.27678 -0.0295 -0.14319 -1.52473 0.0834 0 0 0 0 0 -0.00203 0.00243 0 1.95161 -0.31009 0 1.0402 -0.09612 0.49771 -6.49025
SER_41 -3.87269 0.61351 3.00554 -0.03104 0 0.07281 1.45614 -1.80563 -0.0043 -0.06405 -1.66493 -0.08525 0 0 0 0 0 0.1066 0.00218 0.12282 0 -0.46703 0.60636 -0.77834 -0.28517 0.57121 -2.50126
SER_42 -3.59598 0.45493 3.82355 -0.0325 0.00047 0.0558 1.66961 -1.76264 -0.01265 -0.15596 -1.1866 -0.85653 0 0 0 0 0 -0.11535 0.00082 0.52695 0 0.11243 0.60811 -0.77834 -0.07708 0.56994 -0.751
LYS_43 -3.88357 0.23702 4.13036 -0.32509 0.05801 0.19824 1.79683 -2.06055 -0.01311 -0.11637 -2.38601 -0.37683 0 0 0 0 0 0.15954 0.00092 1.45274 0 0.11738 0 -1.5107 0.24158 0.64411 -1.6355
ALA_44 -3.61036 0.67919 4.62307 -0.02529 0.00022 0 2.73334 -2.41652 -0 -0 -2.2889 -0.3264 0 0 0 0 0 0.02235 0 0 0 0.2996 0 1.8394 0.23645 0.69121 2.45735
SER_45 -2.16727 0.2129 3.01623 -0.02939 0.01337 0.02828 0.68669 -1.38263 -0.01464 -0.03718 -0.073 -0.09713 0 0 0 0 0 0.04136 0.00934 0.06064 0 0.11035 0.60119 -0.77834 0.19077 0.60248 0.99402
ASN_46 -3.15653 0.3493 3.0683 -0.20217 0.04561 0.34837 0.7707 -1.65075 -0.03313 -0.27472 -1.01528 -0.90274 0 0 0 0 0 -0.00964 0.14694 0 1.61801 -0.62767 0 -0.93687 0.08866 1.28789 -1.08571
ASP_47 -6.3443 0.38558 8.11873 -0.09511 0.00482 0.25542 2.98565 -3.67107 -0.05821 -0.49737 -5.60697 -0.19819 0 0 0 -0.26962 0 0.02685 0.02511 0 2.17868 0.15559 0 -2.3716 -0.14346 1.47108 -3.64836
ILE_48 -4.92349 0.24753 3.77069 -0.67126 0.54425 0.15859 1.5674 -1.92926 -0 -0 -1.19881 0.24482 0 0 0 0 0 -0.0547 0.05686 0.55652 0 -0.37724 0 0.73287 -0.11432 0.89591 -0.49362
SER_49 -5.83332 0.53803 5.09056 -0.03056 0.00011 0.05701 2.32794 -2.44145 -0.01379 -0.11541 -1.73798 -0.73387 0 0 0 0 0 0.07619 0.00776 0.04316 0 -0.54212 1.84202 -0.77834 -0.19783 0.72692 -1.71498
TYR_50 -9.99496 1.6748 4.45974 -0.67074 0.20843 0.39264 2.33291 -2.93771 -0.0152 -0.16601 -0.54305 -0.29694 0 0 0 0 0 0.00527 0.00428 0 2.43443 -0.12678 0.00382 1.2797 0.05382 0.731 -1.17054
ARG_51 -7.43102 0.5389 8.21495 -0.98834 0.18342 0.51327 3.28342 -3.23859 -0.04536 -0.32285 -4.3523 0.24744 0 0 0 -0.93142 0 0.1264 0.04316 2.32786 0 -0.18106 0 -1.2888 0.11527 1.03129 -2.15438
VAL_52 -6.37983 0.92915 3.51137 -0.30724 0.45995 0.07934 1.85555 -2.00929 -0.02251 -0.15959 -1.33372 -0.83296 0 0 -0.77636 0 0 0.17809 0.02739 0.04372 0 0.83951 0 1.9342 5.63273 1.28873 4.95823
PRO_53 -6.48513 0.94202 3.12898 -0.20358 0.00943 0.14548 0.5599 -1.36955 -0.00637 -0.05138 -0.82714 -0.01707 0 0 0 0 0 0.45367 0.02114 0.33819 0 -0.79453 0 -2.4119 5.58188 1.18095 0.195
ALA_54 -5.88583 0.69403 2.3474 -0.02138 0 0 2.19691 -2.11351 -0 -0 -2.18871 -0.43157 0 0 0 0 0 0.03859 0 0 0 -0.4386 0 1.8394 -0.11987 0.75566 -3.32749
ILE_55 -9.43101 1.56071 1.27301 -0.47821 0.62933 0.10543 1.49413 -2.32834 -0 -0 -1.37738 0.11724 0 0 -0.71499 0 0 0.17795 0.11285 0.30801 0 -0.59251 0 0.73287 -0.10254 0.87204 -7.6414
ALA_56 -5.45898 1.31412 1.8089 -0.02465 1e-05 0 2.36717 -1.99946 -0 -0 -2.36552 -0.35967 0 0 0 0 0 0.07396 0 0 0 0.25466 0 1.8394 0.10527 0.90589 -1.53889
VAL_57 -5.85014 0.45315 1.0937 -0.25217 0.11 0.04961 1.38194 -1.82941 -0 -0 -1.59509 -0.3601 0 0 -0.58933 0 0 0.11166 0.00024 0.21359 0 -0.74706 0 1.9342 0.04639 0.67503 -5.15379
THR_58 -5.6483 0.33044 4.33687 -0.1111 0.09598 0.0721 2.91833 -2.52568 -0 -0 -2.23189 -0.61992 0 0 0 0 0 -0.02115 0.0499 0.05528 0 -0.49875 2.37514 -1.0874 -0.42284 0.50003 -2.43297
LYS_59 -3.40357 0.1635 3.49389 -0.41146 0.05809 0.2193 1.55905 -1.45459 -0 -0 -0.98681 0.10397 0 0 -0.4968 0 0 -0.06498 0.051 1.44333 0 -0.02544 0 -1.5107 -0.52298 0.21613 -1.56907
LYS_60 -2.94473 0.30573 4.263 -0.31812 0.03984 0.17619 1.94618 -1.59075 -0 -0 -2.61422 -0.21198 0 0 0 -0.86635 0 -0.04195 0.02399 1.76563 0 -0.07409 0 -1.5107 -0.57042 0.21612 -2.00663
GLY_61 -2.7401 0.29312 2.6694 -5e-05 0 0 1.137 -1.38769 -0 -0 -1.44202 -0.36799 0 0 0 0 0 -0.17709 0 0 0 -1.47143 0 0.83697 -0.81031 0.43447 -3.0257
SER_62 -4.2657 0.25483 4.72905 -0.03038 0 0.07034 2.61679 -2.18984 -0.02768 -0.21834 -1.26339 -0.31085 0 0 0 0 0 0.04057 0.00818 0.28022 0 -0.29214 0.63947 -0.77834 -0.86528 0.46498 -1.13749
ILE_63 -8.70602 1.39472 2.04279 -0.48657 0.46662 0.11345 2.60907 -2.38223 -0.00093 -0.0025 -2.13916 0.07212 0 0 0 0 0 -0.00511 0.2613 0.36167 0 -0.77228 0 0.73287 -0.57025 0.66637 -6.34409
LEU_64 -10.1025 1.12804 2.24527 -0.51437 0.18511 0.14314 2.74986 -2.59679 -0.01659 -0.05164 -2.77079 0.01278 0 0 0 0 0 -0.04061 0.3551 1.06077 0 -0.31095 0 0.18072 -0.18308 0.94198 -7.58454
VAL_65 -8.03195 1.52533 2.44854 -0.34511 0.43876 0.07568 2.77799 -2.42846 -0.00093 -0.0025 -2.50581 -0.74039 0 0 0 0 0 0.30297 0.10786 1.87092 0 -0.76705 0 1.9342 -0.14042 0.93043 -2.54995
PHE_66 -10.3263 1.38464 1.77243 -0.63003 0.0961 0.37044 2.62032 -2.39382 -0.01997 -0.12456 -2.72105 0.26986 0 0 0 0 0 0.21692 0.25376 0 1.9692 -0.38116 0 1.0402 -0.33903 0.77276 -6.16926
CYS_67 -7.50064 0.42845 4.09888 -0.07476 9e-05 0.05986 2.12077 -2.12833 -0 -0 -3.48169 -0.63654 0 0 0 0 0 0.00202 0.02966 0.24429 0 -0.31162 0 3.6196 -0.26654 0.38142 -3.41509
GLU_68 -8.42704 0.23827 9.06656 -0.2179 0.0272 0.3346 4.78794 -3.75079 -0 -0 -6.56405 -0.47618 0 0 -0.86634 -1.03045 0 0.08171 0.08959 0 3.42643 -0.00935 0 -2.7348 -0.27943 0.3326 -5.97142
ALA_69 -5.55326 1.13715 3.35775 -0.03165 0.07992 0 2.38791 -2.52329 -0 -0 -2.51495 -0.51073 0 0 0 0 0 -0.01288 0 0 0 -0.01727 0 1.8394 0.07251 1.14206 -1.14734
ARG_70 -10.254 0.49457 11.2455 -0.40852 0.02479 0.20726 4.63423 -4.75129 -0 -0 -5.78828 0.06514 0 0 -0.38817 -1.03045 0 0.0025 0.09446 2.28938 0 0.16322 0 -1.2888 0.47149 1.63866 -2.57829
TYR_71 -5.77888 0.39153 5.02448 -1.0044 0.06837 0.36594 2.41142 -2.51735 -0.02002 -0.15835 -0.95608 -0.26759 0 0 0 0 0 -0.00961 0.21245 0 2.27838 -0.09369 0.0009 1.2797 0.64937 0.87847 2.75505
GLY_72 -2.89863 0.15961 2.45832 -4e-05 0 0 0.78441 -1.29866 -0.00494 -0.03876 -0.04727 -0.39349 0 0 0 0 0 -0.08344 0 0 0 0.25442 0 0.83697 0.94638 0.27775 0.95263
THR_73 -4.47352 0.47536 3.43621 -0.17015 0.07281 0.06091 1.62861 -1.87218 -0.00494 -0.03876 -0.40208 -1.00848 0 0 -0.21235 0 0 -0.06352 0.01912 0.34332 0 -0.42266 2.31936 -1.0874 0.92698 0.34693 -0.12643
TRP_74 -5.17377 0.19906 2.77702 -1.49772 0.39541 0.70872 1.02556 -1.53814 -0.03665 -0.27867 -1.37815 -0.86789 0 0 -0.60052 0 0 0.08412 0.05366 0 2.02361 -0.03214 0 1.6906 0.22321 0.49733 -1.72535
GLN_75 -4.82898 0.30074 3.67561 -0.26496 0.04324 0.2005 1.44512 -1.89071 -0.00421 -0.07789 -0.03918 -0.29381 0 0 0 0 0 0.07138 0.01066 0 2.9575 0.08068 0 -0.18838 -0.27176 0.38512 1.31067
ASP_76 -3.41352 0.14269 5.14823 -0.26203 0.11515 0.88102 1.50446 -2.00177 -0 -0 -3.10407 -3.38788 0 0 0 -0.61454 0 -0.07415 0.12043 0 3.23148 -0.43942 0 -2.3716 -0.48666 0.5945 -4.41768
LYS_77 -4.17436 0.2073 4.84991 -0.5939 0.15105 0.59156 1.72706 -2.02803 -0.00358 -0.06453 -2.93622 0.27897 0 0 0 -0.61454 0 0.01305 0.10092 1.69077 0 -0.07225 0 -1.5107 -0.32789 0.68572 -2.02971
ALA_78 -3.68672 0.32506 0.66223 -0.02511 0.0001 0 0.44289 -1.14213 -0 -0 0.08927 -0.24319 0 0 0 0 0 -0.04781 0 0 0 -0.02499 0 1.8394 -0.37156 0.32043 -1.86213
GLY_79 -1.67338 0.21382 2.40298 -0.00182 0 0 1.54056 -1.07208 -0 -0 -0.71688 -0.37416 0 0 0 0 0 -0.03637 0 0 0 -1.52716 0 0.83697 0.07358 0.16351 -0.17044
ARG_80 -3.64311 0.15163 3.16109 -0.6237 0.07539 0.46042 1.71113 -1.56225 -0 -0 -1.81197 0.30174 0 0 0 0 0 0.06499 0.05099 1.97734 0 0.10778 0 -1.2888 0.87686 0.36862 0.37816
THR_81 -6.02513 0.62925 4.05154 -0.15196 0.06246 0.05358 2.72351 -2.34533 -0.01652 -0.2235 -2.57812 -0.20356 0 0 0 0 0 -0.00722 0.02518 0.30133 0 -0.20706 2.26713 -1.0874 0.42354 0.69518 -1.6131
ASP_82 -5.79858 0.62708 5.68213 -0.1055 0.01218 0.31966 3.24258 -2.99655 -0.0263 -0.13159 -3.57261 -1.23187 0 0 -0.7699 0 0 -0.02495 0.00343 0 2.75635 -0.13245 0 -2.3716 0.21831 0.78911 -3.51106
ILE_83 -7.67335 1.1879 2.73252 -0.58303 0.48109 0.13829 2.29808 -2.21413 -0 -0 -3.0938 0.08087 0 0 -0.7699 0 0 -0.0495 0.01756 1.46866 0 -0.71425 0 0.73287 -0.02129 0.92212 -5.05931
LEU_84 -9.13892 1.62035 3.38256 -0.57114 0.41804 0.13435 2.71129 -2.54906 -0.01425 -0.05486 -2.51431 0.15804 0 0 0 0 0 0.27412 0.1436 0.613 0 -0.24162 0 0.18072 -0.3157 1.39049 -4.37329
MET_85 -9.94282 1.9906 5.03177 -0.6764 0.21694 0.23133 3.03617 -2.74082 -0.00059 -0.01619 -2.95876 -0.15499 0 0 0 0 0 0.27799 0.09691 2.36201 0 -0.15951 0 0.60916 -0.05199 1.35848 -1.49072
LYS_86 -9.09024 1.29997 7.22393 -0.38546 0.10235 0.13162 3.83977 -3.26769 -0.01223 -0.04335 -4.52452 -0.15637 0 0 -0.55448 0 0 0.15742 0.15214 3.14488 0 0.0764 0 -1.5107 0.02578 0.9415 -2.44928
ARG_87 -9.56445 1.07744 6.48984 -0.61401 0.07702 0.37779 3.44483 -3.29004 -0.02272 -0.22934 -3.21981 0.58622 0 0 -1.16368 0 0 0.04823 0.46238 2.22327 0 0.07032 0 -1.2888 -0.06201 0.7217 -3.8758
SER_88 -6.93685 0.84268 6.19141 -0.03817 0.00699 0.05874 3.43447 -3.05878 -0.01223 -0.04335 -3.26536 -0.692 0 0 -0.46922 0 0 -0.05924 0.04499 0.59239 0 0.43075 1.97017 -0.77834 0.05485 0.70733 -1.01879
THR_89 -3.48576 0.15701 2.76928 -0.11767 0.12419 0.0601 1.26943 -1.53728 -0.00179 -0.04158 -0.56315 -1.43411 0 0 0 0 0 0.09968 0.01419 0.22346 0 -0.41819 2.23923 -1.0874 -0.03377 0.72212 -1.042
ASP_90 -3.89778 0.2692 5.50526 -0.24445 0.07174 0.81137 2.94246 -2.27958 -0.01841 -0.18922 -1.76109 -0.99255 0 0 0 0 0 0.40912 0.01292 0 1.82973 -0.77351 0 -2.3716 0.15062 0.76058 0.2348
LYS_91 -2.94728 0.30074 3.80303 -0.35566 0.07677 0.22378 1.5721 -1.71393 -0.00599 -0.03635 -2.48089 -0.06659 0 0 0 0 0 0.02204 0.20219 1.57414 0 -0.11506 0 -1.5107 0.35998 0.91881 -0.17889
GLY_92 -4.20216 0.34458 2.76396 -5e-05 0 0 1.55367 -1.82106 -0 -0 -1.30748 -0.39602 0 0 -0.73659 0 0 -0.17775 0 0 0 -1.42983 0 0.83697 -0.45509 0.53419 -4.49265
ILE_93 -4.93146 0.43336 3.23767 -0.6242 0.31011 0.1324 1.56456 -1.91224 -0.00348 -0.00991 -0.9321 0.19446 0 0 0 0 0 0.00195 0.14642 0.79834 0 -0.57798 0 0.73287 -0.48461 0.35695 -1.56688
THR_94 -4.5906 0.35898 4.9833 -0.17158 0.08325 0.06208 2.65995 -2.36942 -0.01841 -0.18922 -2.49986 -0.2919 0 0 0 0 0 0.03157 0.02682 0.10866 0 -0.01787 2.42082 -1.0874 0.10717 0.44834 0.05469
TRP_95 -11.3843 1.65126 2.17906 -0.85531 0.06431 0.36519 0.96088 -2.9059 -0.00348 -0.00991 -1.97745 -0.16682 0 0 -0.26736 0 0 0.01993 0 0 1.45221 -0.22233 0 1.6906 0.10834 0.70202 -8.59904
THR_96 -4.75895 0.43396 4.55604 -0.11879 0.04393 0.07993 2.79957 -2.19292 -0.00059 -0.01619 -3.92347 -0.39257 0 0 -0.62319 0 0 0.00325 0.07999 0.06046 0 -0.50461 2.30046 -1.0874 -0.1445 0.90961 -2.49598
GLU_97 -2.23224 0.04937 2.55262 -0.47971 0.25564 1.56977 0.69313 -1.08123 -0 -5e-05 -1.00466 -2.49444 0 0 0 0 0 0.03203 0.01696 0 4.247 0.14653 0 -2.7348 -0.34494 0.47975 -0.32928
LYS_98 -4.96668 0.52175 5.44382 -0.47803 0.04966 0.24414 1.29862 -2.10776 -0.05057 -0.17953 -3.39529 0.08025 0 0 0 -0.26962 0 -0.07015 0.39102 2.47963 0 0.05894 0 -1.5107 -0.24991 0.54288 -2.16752
ASN_99 -4.57165 0.13982 4.8484 -0.30769 0.10635 0.51329 3.24629 -2.34127 -0.01273 -0.15949 -2.25016 -0.68779 0 0 0 0 0 -0.03001 0.00473 0 2.08868 -0.19038 0 -0.93687 -0.09502 0.67028 0.03477
LEU_100 -4.27133 0.27352 2.49553 -0.57945 0.25798 0.17655 0.87291 -1.55731 -0.00874 -0.02747 -0.75711 0.01519 0 0 0 0 0 0.00795 0.11105 1.30175 0 -0.36052 0 0.18072 -0.0548 0.5672 -1.35638
THR_101 -4.97429 0.61376 3.00646 -0.18834 0.13891 0.07879 2.21462 -2.07821 -0.01938 -0.20827 -1.21247 -0.30945 0 0 0 0 0 -0.02821 0.00026 0.07828 0 0.60731 2.3292 -1.0874 0.30352 0.92268 0.18778
ASN_102 -2.67203 0.17269 2.46158 -0.34775 0.12935 0.70798 1.36784 -1.28668 -0 -0 -0.8439 -0.75674 0 0 -1.02275 -0.59197 0 2.98817 0.07825 0 2.5442 -0.1295 0 -0.93687 0.40374 15.9902 18.2558
GLN_103 -3.92317 0.32223 3.8954 -0.73838 0.12123 0.80464 2.11344 -1.86582 -0.01037 -0.12192 -1.32811 -0.0448 0 0 -1.02275 -0.59197 0 0.06055 0.3683 0 2.52577 -0.10419 0 -0.18838 -0.08656 16.2158 16.401
ALA_104 -5.11222 0.63902 1.86719 -0.02679 0.00295 0 2.14092 -1.91567 -0.00139 -0.01536 -2.37152 -0.42489 0 0 -0.52875 0 0 -0.04225 0 0 0 -0.0259 0 1.8394 -0.4143 0.97317 -3.4164
THR_105 -5.12447 0.69405 3.0037 -0.09518 0.05781 0.03926 1.42934 -1.93138 -0.00838 -0.12801 -1.78317 -1.26505 0 0 -0.08207 0 0 0.02781 0.00134 0.29866 0 -0.60558 2.3527 -1.0874 0.46122 0.32159 -3.4232
SER_106 -2.71351 0.31989 3.59474 -0.0153 0 0.02812 1.94142 -1.55378 -0.00764 -0.08654 -2.41004 -0.85369 0 0 -0.28849 0 0 -0.02289 0.00013 0.2994 0 0.5209 0.60307 -0.77834 2.06957 0.45092 1.09793
SER_107 -2.37044 0.33565 2.32179 -0.0298 0.04105 0.03055 0.5929 -1.02137 -0.00577 -0.09883 -0.34681 -0.11789 0 0 -0.20643 0 0 0.06412 0.01853 0.05298 0 0.19446 0.61746 -0.77834 1.67245 0.53349 1.49974
LYS_108 -1.76156 0.30846 1.90371 -0.3301 0.06048 0.21274 0.52589 -0.92437 -0.01278 -0.06547 -0.07706 -0.40894 0 0 0 0 0 -0.07886 0.02894 1.51554 0 -0.06615 0 -1.5107 0.25636 0.29935 -0.12451
LEU_109 -8.24917 1.23966 4.05544 -0.4787 0.19506 0.0989 1.67334 -2.64184 -0.00874 -0.08108 -1.47468 0.12554 0 0 0 0 0 -0.00459 0.08176 0.63836 0 -0.2703 0 0.18072 -0.2319 0.27822 -4.87401
SER_110 -5.73195 0.61663 5.52622 -0.03848 0 0.08509 3.807 -2.6737 -0.00309 -0.01292 -2.70094 -0.30257 0 0 0 0 0 0.00893 0.02748 0.39579 0 -0.20732 0.75038 -0.77834 -0.26647 0.51477 -0.98349
TYR_111 -11.3341 2.1919 3.23518 -0.76191 0.39105 0.21275 2.25422 -2.81294 -0.00661 -0.04176 -1.03514 -0.4326 0 0 0 0 0 -0.025 0.56523 0 3.36388 0.00955 0.00012 1.2797 -0.06325 0.78537 -2.22439
MET_112 -8.02999 0.57198 5.44931 -0.25664 0.02657 0.07521 2.4977 -2.79313 -0.00033 -0.00086 -2.75566 -0.32058 0 0 0 0 0 0.00163 0.36413 1.55889 0 -0.08016 0 0.60916 0.12081 1.10223 -1.85976
ASP_113 -4.73322 0.44301 5.31647 -0.12364 0.04406 0.39085 2.46399 -2.19342 -0 -0 -3.01415 -0.75948 0 0 -0.86634 -0.64189 0 -0.02105 0.00018 0 2.73498 -0.58503 0 -2.3716 0.47105 1.42482 -2.0204
PRO_114 -5.99765 0.77604 3.07601 -0.17803 0.00235 0.12587 1.35761 -1.43185 -0.00637 -0.05138 -2.33379 0.04455 0 0 0 0 0 0.04246 0.04868 1.05838 0 -0.93149 0 -2.4119 0.02113 1.32167 -5.46772
THR_115 -6.81577 1.3551 4.22361 -0.13085 0.14905 0.0961 3.52399 -2.67782 -0 -0.00016 -2.52295 -0.96313 0 0 0 0 0 0.07021 0.38805 0.09785 0 -0.45364 2.24908 -1.0874 -0.67255 1.03119 -2.14002
VAL_116 -7.74971 1.40005 1.23917 -0.37031 0.26523 0.09221 2.07204 -2.24154 -0 -0 -1.70104 -0.38791 0 0 0 0 0 0.03712 0.0032 0.6293 0 -0.04369 0 1.9342 -0.14963 1.00929 -3.96201
VAL_117 -6.98092 0.63742 2.57744 -0.26517 0.15195 0.05456 2.29075 -2.42884 -0.00533 -0.01613 -2.47055 -0.2415 0 0 0 0 0 -0.02112 0.00099 0.3283 0 -0.77598 0 1.9342 -0.09146 0.65991 -4.66146
VAL_118 -6.68899 0.78438 1.26348 -0.27888 0.1648 0.05977 0.70588 -1.93812 -0.00689 -0.02786 -0.16112 -0.24676 0 0 0 0 0 -0.01475 0.00948 0.21851 0 -0.69952 0 1.9342 -0.405 0.37388 -4.95352
ASP_119 -7.26877 0.68455 8.62878 -0.24321 0.10037 0.79636 5.02961 -4.02735 -0.00533 -0.01613 -7.53854 -1.21565 0 0 -0.64137 -1.24459 0 0.20343 0.00106 0 1.94939 -0.79479 0 -2.3716 -0.39898 0.57592 -7.79684
GLN_120 -4.7906 0.25636 4.59261 -0.56472 0.07209 0.60584 2.02609 -2.37495 -0.00689 -0.02786 -1.77471 -0.42672 0 0 -1.64428 0 0 0.11046 0.00519 0 3.25476 -0.10123 0 -0.18838 -0.28731 0.60213 -0.66214
VAL_121 -3.50679 0.37915 2.85597 -0.31176 0.21969 0.07218 1.53616 -1.60758 -0.02985 -0.15203 -1.17516 -0.3123 0 0 -0.64137 0 0 -0.06721 0.00347 0.24453 0 -0.21536 0 1.9342 -0.20037 0.44534 -0.52909
THR_122 -3.29218 0.20446 3.87689 -0.11644 0.08905 0.06946 2.34493 -1.8154 -0 -0 -1.52905 -1.30627 0 0 -1.27119 0 0 -0.06815 0.11149 0.14183 0 -0.69858 2.27754 -1.0874 -0.14802 0.41487 -1.80218
GLY_123 -3.45279 0.13589 3.28902 -7e-05 0 0 1.88635 -1.75165 -0 -0 -0.73514 -0.36234 0 0 0 0 0 -0.16688 0 0 0 -1.51594 0 0.83697 -0.457 0.3259 -1.96767
LYS_124 -6.90155 0.35126 5.9838 -0.44922 0.10757 0.19823 2.54681 -2.59954 -0.0137 -0.07902 -3.08263 0.24224 0 0 -0.77439 0 0 -0.07146 0.12958 2.45586 0 -0.00031 0 -1.5107 -0.69721 0.24725 -3.91712
ILE_125 -9.01321 1.02923 1.94775 -0.54174 0.27507 0.15004 2.72314 -2.48752 -0.0096 -0.03569 -2.00167 0.1329 0 0 0 0 0 -0.05248 0.5478 2.97312 0 -0.74358 0 0.73287 -0.55599 0.32443 -4.60513
PHE_126 -10.5387 1.2587 3.16165 -0.63476 0.05363 0.34361 2.72887 -2.7044 -0.00684 -0.02087 -3.35641 0.14111 0 0 0 0 0 -0.03639 0.06961 0 2.16718 -0.09643 0 1.0402 -0.2917 0.45357 -6.26839
LEU_127 -9.30394 1.89454 2.61408 -0.52943 0.41402 0.11814 3.04959 -2.5847 -0.0096 -0.03569 -2.97075 0.12167 0 0 0 0 0 0.01059 0.19654 0.56852 0 -0.31568 0 0.18072 -0.15496 0.81691 -5.91943
PHE_128 -11.255 1.5635 2.15188 -0.62697 0.16438 0.37804 2.46234 -2.53549 -0.00667 -0.04786 -2.44103 0.08935 0 0 0 0 0 0.12184 0.22902 0 2.07486 -0.19675 0 1.0402 -0.27617 0.8487 -6.26178
THR_129 -7.84004 1.48243 4.64971 -0.22093 0.28185 0.08969 3.58202 -2.96452 -0.00667 -0.04786 -3.24893 -1.28393 0 0 0 0 0 0.3903 0.00272 0.44313 0 0.22787 2.26528 -1.0874 0.14798 0.97409 -2.16321
SER_130 -5.56714 0.72211 5.12013 -0.03144 0 0.07308 3.18203 -2.55134 -0.00869 -0.02708 -2.82035 -0.27151 0 0 0 0 0 -0.00248 0.00025 0.88297 0 0.14596 0.68312 -0.77834 0.34072 0.92744 0.01944
LEU_131 -9.53788 1.37383 3.34277 -0.45187 0.23281 0.08414 2.85486 -2.78149 -0.0268 -0.28833 -2.55732 0.06036 0 0 0 0 0 0.1559 0.04666 1.04092 0 -0.2952 0 0.18072 0.09222 0.66599 -5.8077
TRP_132 -10.0472 0.958 5.48832 -0.71105 0.15541 0.33717 3.60476 -3.58563 -0.02422 -0.1046 -4.04344 -0.23178 0 0 0 0 0 0.1542 0.00024 0 2.2584 -0.21139 0 1.6906 0.14581 1.117 -3.04939
ASP_133 -4.0811 0.45102 5.21759 -0.23246 0.03697 0.80763 1.80474 -2.43411 -0.01948 -0.09616 -2.61406 -1.78758 0 0 0 -1.2708 0 0.02495 0.88104 0 1.78873 -0.39539 0 -2.3716 0.1658 1.12678 -2.99748
ALA_134 -1.58867 0.12987 1.70274 -0.02578 0.00057 0 0.31253 -0.95171 -0.00399 -0.02052 0.45345 -0.26244 0 0 0 0 0 -0.08592 0 0 0 0.01022 0 1.8394 -0.28092 0.50351 1.73234
VAL_135 -4.25895 0.24815 1.02554 -0.27541 0.15284 0.05428 0.93528 -1.34524 -0 -0 -0.05094 0.17795 0 0 0 0 0 -0.0484 0.00073 0.06707 0 -0.38034 0 1.9342 -0.59997 0.2018 -2.16143
GLY_136 -3.08878 0.20996 3.40705 -0.00021 0 0 1.69274 -1.80158 -0 -0 -1.14298 -0.18582 0 0 0 0 0 -0.04247 0 0 0 -0.28154 0 0.83697 -0.26938 0.31967 -0.34638
LYS_137 -1.63456 0.15395 1.67951 -0.41741 0.06882 0.21711 0.36384 -0.66428 -0 -0 0.53691 0.12673 0 0 0 0 0 -0.09578 0.01244 1.50605 0 -0.02493 0 -1.5107 -0.33606 0.32591 0.30755
GLU_138 -4.56166 0.69598 4.30489 -0.25733 0.06543 0.43796 2.07862 -1.86966 -0 -0 -2.45654 -0.60122 0 0 -1.3429 0 0 -0.03001 0.01388 0 2.95108 -0.07453 0 -2.7348 -0.61325 0.48154 -3.51253
SER_139 -3.19378 0.37657 2.31199 -0.04192 0.00016 0.07139 1.54195 -1.53151 -0 -0 -1.64058 -0.58808 0 0 -0.70805 0 0 0.20682 0.00029 0.72836 0 1.14806 1.77772 -0.77834 0.68103 0.63058 0.99263
ALA_140 -5.21058 1.55031 2.32354 -0.01441 0 0 1.44781 -2.06585 -0.00399 -0.02052 -0.37766 -0.24152 0 0 0 0 0 0.00291 0 0 0 0.41723 0 1.8394 3.16946 1.75632 4.57245
LYS_141 -4.44628 0.88176 3.54781 -0.42361 0.0781 0.21633 1.01967 -1.73791 -0.01593 -0.07657 -0.48731 0.49619 0 0 0 0 0 -0.02142 0.00701 2.33293 0 0.13381 0 -1.5107 2.41187 1.72407 4.1298
GLN_142 -5.39557 0.43865 3.57874 -0.31678 0.05174 0.15646 1.43328 -1.7882 -0 -0 -1.46264 0.09284 0 0 -0.63485 0 0 0.02147 0.00089 0 2.89355 0.18933 0 -0.18838 0.02922 0.51457 -0.38568
GLY_143 -2.18825 0.28053 1.72293 -7e-05 0 0 0.99866 -1.05823 -0 -0 -0.11204 -0.29326 0 0 0 0 0 -0.13676 0 0 0 -1.53853 0 0.83697 0.32606 0.47013 -0.69186
TYR_144 -4.96198 0.60145 2.83637 -1.21921 0.84514 0.77797 1.32894 -1.74643 -0.03184 -0.24106 0.57953 -0.07851 0 0 0 0 0 0.02878 0.61126 0 3.79589 0.25012 0.00433 1.2797 1.34277 0.79422 6.79744
ASN_145 -4.6424 0.1409 5.86981 -0.33772 0.12996 0.65178 2.34813 -2.72087 -0.00884 -0.10177 -1.90861 -1.92822 0 0 -0.6758 -0.91787 0 -0.05979 0.25395 0 3.13061 -0.43137 0 -0.93687 0.48274 0.95733 -0.70493
ASN_146 -5.59102 0.20198 4.46504 -0.18414 0.01367 0.31141 1.95567 -2.42604 -0.03315 -0.33987 -0.64429 -0.29611 0 0 -0.71528 0 0 -0.04013 0.15285 0 3.31372 -0.34411 0 -0.93687 -0.40382 0.54525 -0.99523
ARG_147 -6.41359 0.44013 6.05675 -0.64602 0.1302 0.45686 3.13183 -2.9068 -0.03892 -0.24346 -4.64978 0.33758 0 0 -0.6758 -0.35292 0 -0.02147 0.58908 3.13681 0 -0.02584 0 -1.2888 -0.15792 0.66406 -2.478
ALA_148 -4.29525 1.01428 1.19697 -0.02526 0.00026 0 1.58983 -1.41425 -0.01242 -0.06017 -1.26917 -0.35194 0 0 0 0 0 0.10212 0 0 0 0.60013 0 1.8394 0.23759 0.65034 -0.19756
ILE_149 -9.14617 1.07069 3.02494 -0.65762 0.48503 0.14637 2.86766 -2.65707 -0.0039 -0.01106 -1.61064 -0.05247 0 0 0 0 0 0.04007 0.18778 2.38551 0 -0.43748 0 0.73287 0.26835 0.71785 -2.64926
MET_150 -9.85756 1.40618 3.8923 -0.43602 0.13444 0.02084 2.38971 -2.44849 -0.0064 -0.07902 -1.20934 0.2643 0 0 0 0 0 -0.00618 0.08802 2.02567 0 -0.02443 0 0.60916 -0.16773 0.77934 -2.62521
TYR_151 -11.3494 1.42537 4.34303 -0.73351 0.16283 0.45409 3.96362 -3.39545 -0 -0 -3.68019 -0.188 0 0 -0.52875 0 0 0.02387 0.50446 0 1.84497 -0.31763 0.13075 1.2797 -0.24478 0.78211 -5.52292
THR_152 -5.2869 0.70661 2.68112 -0.11021 0.08385 0.08216 1.72906 -1.81058 -0.01203 -0.07635 -1.93737 -0.57267 0 0 0 0 0 0.18828 0.00074 0.12646 0 -0.38955 2.37265 -1.0874 -0.38018 1.03327 -2.65906
SER_153 -5.57498 0.39801 5.52742 -0.03063 0.00016 0.04683 2.42688 -2.57197 -0.00333 -0.02708 -2.37761 -0.94722 0 0 -0.40034 0 0 -0.00744 0.09992 0.39017 0 -0.33914 1.72709 -0.77834 -0.13507 0.80334 -1.77334
GLU_154 -2.82104 0.22119 3.37243 -0.20824 0.03097 0.30735 1.25569 -1.3235 -0.02274 -0.14846 -1.44438 -0.55108 0 0 0 0 0 -0.0264 0.00866 0 2.87058 -0.13027 0 -2.7348 0.17831 0.42575 -0.73999
ASP_155 -3.17566 0.34986 4.51883 -0.12481 0.01785 0.37396 2.10722 -1.91099 -0.0018 -0.02397 -2.81206 -0.54265 0 0 0 -0.90486 0 0.27711 0.05069 0 3.75647 -0.65127 0 -2.3716 0.01849 0.77823 -0.271
ASP_156 -3.6558 0.2407 5.29224 -0.13498 0.04752 0.42904 2.91404 -2.24015 -0.02676 -0.2055 -4.74669 -1.14801 0 0 -0.54049 -0.86635 0 0.02392 0.03128 0 2.37195 -0.57076 0 -2.3716 -0.17149 0.90807 -4.41982
GLY_157 -4.08487 1.06575 2.50063 -5e-05 0 0 1.16941 -1.7488 -0 -0 -1.13029 -0.39367 0 0 -0.10373 0 0 -0.18662 0 0 0 -1.41951 0 0.83697 -0.65456 0.56462 -3.58472
LEU_158 -5.41561 0.43553 3.97546 -0.47816 0.20481 0.11221 2.06903 -2.22196 -0.00572 -0.09736 -1.58188 0.14566 0 0 0 0 0 -0.05291 0.00637 0.45917 0 -0.25195 0 0.18072 -0.43203 0.54557 -2.40305
ASN_159 -3.26272 0.33942 4.02525 -0.34363 0.08718 0.66337 1.60715 -1.76691 -0.03974 -0.33375 -1.77611 -0.79547 0 0 -0.40034 -0.90486 0 -0.00375 0.02099 0 1.87077 -0.55299 0 -0.93687 0.11637 0.43088 -1.95576
TRP_160 -10.7667 1.54897 3.43897 -1.06298 0.10273 0.35691 1.68947 -2.97249 -0.00586 -0.0491 -2.24163 -0.07495 0 0 -0.10373 0 0 -0.028 0.00697 0 1.38377 -0.33786 0 1.6906 -0.16001 0.92402 -6.66088
THR_161 -3.57088 0.29863 2.94877 -0.20043 0.11986 0.07062 2.23167 -1.65037 -0 -0 -1.94326 -0.78265 0 0 0 0 0 -0.02379 0.00446 0.94665 0 -0.46786 2.30712 -1.0874 0.02517 1.14464 0.37098
ARG_162 -4.578 0.42115 4.24138 -0.52182 0.08728 0.26168 1.82892 -1.84782 -0.0064 -0.07902 -3.34984 1.09816 0 0 0 -1.13319 0 3.40168 0.12717 2.87911 0 0.01 0 -1.2888 0.13378 14.7186 16.4041
LYS_163 -5.2535 0.40151 4.60572 -0.41564 0.05085 0.23301 1.3977 -1.90764 -0.02246 -0.09946 -1.82459 0.47263 0 0 0 0 0 -0.028 0.02388 1.83343 0 0.00286 0 -1.5107 -0.28592 14.6083 12.282
ASP_164 -5.26322 0.24961 7.5884 -0.16525 0.01086 0.50769 4.57172 -3.13302 -0 -0 -7.15439 -1.04902 0 0 -1.00872 -1.53023 0 0.00031 0.06289 0 2.79535 0.25032 0 -2.3716 0.11609 0.50863 -5.01356
LEU_165 -2.60185 0.14369 2.89361 -0.51234 0.24351 0.14014 0.97951 -1.41677 -0.00805 -0.03687 0.24593 0.23836 0 0 0 0 0 -0.11921 0.0126 0.3037 0 -0.11901 0 0.18072 0.25357 0.3637 1.18495
THR_166 -2.40773 0.19582 3.8071 -0.12854 0.04272 0.06243 1.60755 -1.64435 -0.01707 -0.14828 -2.37942 -0.21852 0 0 -1.00872 -0.39704 0 0.20503 0 0.1086 0 -0.15836 4.11571 -1.0874 -0.36249 0.35714 0.54417
ASP_167 -5.35939 0.35138 5.88818 -0.1006 0.00117 0.3083 2.53455 -2.72795 -0.00499 -0.03209 -1.51296 -0.22764 0 0 0 0 0 -0.04556 0.01366 0 1.98369 -0.1519 0 -2.3716 -0.26533 0.35093 -1.36814
GLU_168 -5.18816 0.27018 5.46305 -0.23951 0.04044 0.24887 1.95248 -2.50985 -0.02777 -0.10095 -1.71266 -0.0746 0 0 0 0 0 0.29443 0.41066 0 2.87882 -0.03483 0 -2.7348 -0.25818 0.44726 -0.87511
VAL_169 -5.89889 0.47843 1.57405 -0.27657 0.19097 0.05502 1.58948 -1.65197 -0.01242 -0.06017 -1.1563 0.15959 0 0 0 0 0 -0.06578 0.00218 0.08843 0 -0.37916 0 1.9342 -0.51914 0.53353 -3.41451
GLU_170 -3.12842 0.23194 2.7105 -0.35636 0.13315 0.54896 1.45034 -1.36524 -0.00818 -0.05521 -0.58112 -0.54502 0 0 0 0 0 -0.02208 0.03994 0 3.46328 0.28802 0 -2.7348 0.07202 0.64583 0.78755
ILE_171 -7.59275 2.2706 3.06277 -0.56903 1.25273 0.12284 3.35729 -2.50304 -0 -0 -2.31104 -0.34939 0 0 0 0 0 -0.16318 0.02038 2.1181 0 0.39657 0 0.73287 0.28177 0.99268 1.12017
GLY_172 -1.46842 0.20352 1.82965 -4e-05 0 0 0.56787 -0.89501 -0 -0 -0.02165 -0.43402 0 0 0 0 0 -0.11959 0 0 0 0.37289 0 0.83697 0.1682 0.73982 1.78019
ILE_173 -4.6404 0.73866 2.60027 -0.51135 0.42932 0.10917 1.7084 -1.60666 -0 -0 -0.34241 -0.17831 0 0 0 0 0 0.4915 0.01811 0.87932 0 -0.34356 0 0.73287 0.18329 0.5023 0.77052
PHE_174 -6.6881 0.83115 1.32554 -0.91099 0.12706 0.48614 1.39668 -1.63641 -0 -0 -0.91585 -0.6819 0 0 0 0 0 -0.08005 0.01257 0 2.29885 -0.19474 0 1.0402 0.30183 1.63006 -1.65795
SER_175 -3.77605 0.65839 3.17234 -0.0163 0 0.03103 1.44061 -1.50016 -0 -0 -1.07847 -1.0093 0 0 0 0 0 0.18848 0.03104 0.42601 0 0.04255 0.60481 -0.77834 1.8335 1.67955 1.9497
GLY_176 -2.32919 0.23 2.80658 -0.00042 0 0 1.05436 -1.32332 -0 -0 -1.32314 -0.17495 0 0 0 0 0 -0.0523 0 0 0 -1.52282 0 0.83697 1.59937 0.49206 0.29319
ALA_177 -3.65564 0.28251 2.73426 -0.02354 0 0 1.55298 -1.73268 -0.0001 -0.00027 -1.12081 -0.35921 0 0 0 0 0 -0.06395 0 0 0 -0.3677 0 1.8394 -0.2458 0.18138 -0.97918
THR_178 -5.27188 0.57869 4.5153 -0.12589 0.04765 0.06229 2.36816 -2.2676 -0.00014 -0.00232 -2.29785 -1.26065 0 0 0 0 0 0.09617 0.14755 0.07726 0 -0.0344 2.29158 -1.0874 -0.53769 0.39117 -2.31001
ARG_179 -6.05268 0.25712 6.08049 -0.77866 0.27349 0.459 1.86665 -2.54701 -0 -0 -0.51452 -0.02583 0 0 0 0 0 0.13602 0.01528 3.0232 0 0.05627 0 -1.2888 0.1062 1.06186 2.12809
MET_180 -7.84102 1.16943 3.42419 -0.36824 0.08848 0.11155 1.48757 -2.23292 -0.02198 -0.15529 -0.64556 -0.20112 0 0 0 0 0 0.02105 0.09919 2.83552 0 0.06353 0 0.60916 0.44681 1.1812 0.07155
ILE_181 -6.04086 0.99381 2.88349 -0.60158 0.46719 0.10312 2.04708 -1.99335 -0.00014 -0.00232 -1.96758 0.28958 0 0 0 0 0 0.0887 0.20966 0.97125 0 -0.7527 0 0.73287 -0.05212 0.79892 -1.82499
GLY_182 -2.72406 0.40387 2.03121 -0.00101 0 0 1.2673 -1.18805 -0.0062 -0.0214 -1.15066 -0.31526 0 0 -0.71528 0 0 -0.065 0 0 0 -1.24401 0 0.83697 0.49351 0.7121 -1.68597
SER_183 -3.88755 0.09156 4.34699 -0.02555 0 0.06068 2.66363 -1.97002 -0 -0 -2.78025 -0.35041 0 0 0 -0.64189 0 0.00689 0.00058 0.03849 0 -0.54549 0.63806 -0.77834 0.62198 0.45444 -2.05619
PHE_184 -9.36557 1.44058 1.74123 -0.653 0.05154 0.29064 1.55397 -2.04265 -0 -0 -0.74596 0.2618 0 0 0 0 0 -0.02185 0.00205 0 2.43661 0.0743 0 1.0402 -0.36504 0.53854 -3.7626
GLY_185 -3.0116 0.70153 3.44402 -0.00044 0 0 1.69257 -1.69716 -0.02738 -0.18376 -1.30702 -0.27598 0 0 0 0 0 -0.06256 0 0 0 0.84094 0 0.83697 0.23235 1.52586 2.70835
PRO_186 -4.38598 0.49243 1.78215 -0.19279 0.00225 0.13659 0.50633 -0.89098 -0.00027 -0.0054 -0.69744 0.06609 0 0 0 0 0 -0.00665 0.00516 0.45639 0 -0.98832 0 -2.4119 0.32982 1.26178 -4.54074
GLY_187 -3.47629 0.4974 2.9656 -0.00035 0 0 1.85269 -1.76273 -0.02232 -0.16266 -2.12622 -0.19419 0 0 0 0 0 -0.05506 0 0 0 -1.5277 0 0.83697 -0.06423 0.21838 -3.02071
SER_188 -3.87878 0.12516 3.55991 -0.02556 0 0.02161 2.20281 -1.78968 -0.00027 -0.0054 -2.29393 -0.12947 0 0 -0.71499 0 0 -0.02767 0.05462 0.48822 0 -0.07907 0.95254 -0.77834 -0.14146 0.27368 -2.18609
GLY_189 -2.75753 0.31135 1.61571 -0.00043 0 0 1.22558 -1.17588 -0 -0 -1.45666 -0.17283 0 0 0 0 0 -0.03096 0 0 0 -0.95979 0 0.83697 -0.08987 0.23068 -2.42366
VAL_190 -6.50058 1.32328 1.37876 -0.31662 0.35162 0.06722 1.98124 -2.02183 -0 -0 -2.13707 -0.45531 0 0 0 0 0 0.40687 0.06457 0.10016 0 -0.30134 0 1.9342 -0.01565 0.61326 -3.52723
GLN_191 -6.88336 0.46746 5.12173 -0.33459 0.02811 0.17661 2.62732 -2.67795 -0.02985 -0.15203 -2.71923 -0.23622 0 0 -1.87689 -0.40692 0 -0.05539 0.27753 0 2.97391 0.24594 0 -0.18838 -0.03313 0.88641 -2.78891
MET_192 -9.05026 1.43431 4.87378 -0.6545 0.18832 0.20441 1.98378 -2.67335 -0 -0 -1.71032 -0.04395 0 0 0 0 0 0.12798 0.17587 2.56165 0 0.19199 0 0.60916 0.37634 0.78554 -0.61925
THR_193 -4.9816 0.99483 5.34802 -0.17939 0.07079 0.14813 2.44007 -2.44194 -0.03586 -0.26244 -2.14918 -1.55789 0 0 -0.06029 0 0 -0.00243 0.12494 0.82541 0 1.15595 2.39027 -1.0874 1.79161 0.73885 3.27045
SER_194 -2.547 0.25479 3.18602 -0.02713 0 0.06406 1.07901 -1.43538 -0 -0 -0.89988 -0.46285 0 0 -0.62023 0 0 0.01001 0.01726 0.14042 0 -0.48923 0.61463 -0.77834 1.31545 0.50905 -0.06936
SER_195 -2.30341 0.24425 2.55322 -0.01438 0 0.02876 1.03211 -1.1898 -0.03482 -0.25395 -1.13441 -0.94053 0 0 0 0 0 0.29725 0.02301 0.23379 0 0.88309 0.60626 -0.77834 1.08339 0.80136 1.13685
GLU_196 -2.83228 0.4624 3.19201 -0.50007 0.05722 0.70734 1.19882 -1.37884 -0 -0 -1.24624 -1.09905 0 0 0 -0.86892 0 -0.08802 0.04419 0 3.4881 -0.01852 0 -2.7348 1.15549 0.91766 0.45648
GLN_197 -2.33171 0.36381 2.48886 -0.69688 0.10764 0.76721 0.76474 -1.08815 -0 -0 -1.09286 -0.81444 0 0 0 -0.86892 0 -0.04169 0.00887 0 2.31697 0.1562 0 -0.18838 -0.08103 0.71828 0.48852
TYR_198 -5.74941 0.98122 3.8545 -0.60301 0.03507 0.29464 1.39861 -2.18317 -0 -0 -0.76393 -0.02663 0 0 0 0 0 0.02576 0.00052 0 2.03247 -0.34314 0.00186 1.2797 0.03287 0.56829 0.83622
LYS_199 -1.99912 0.20201 2.49438 -0.36138 0.12508 0.25014 0.58295 -1.12007 -0.02121 -0.15777 0.76629 -0.3318 0 0 0 0 0 5.2224 0.0036 1.74965 0 0.16662 0 -1.5107 0.01267 14.2235 20.2972
ASN_200 -5.23127 0.59165 4.96888 -0.18901 0.05215 0.32519 2.37845 -2.53569 -0.023 -0.14424 -1.78966 -0.86991 0 0 -0.82194 0 0 0.01122 0.08656 0 2.11142 -1.03044 0 -0.93687 -0.42572 14.4893 11.0171
ARG_201 -9.10983 0.57025 9.52489 -0.57396 0.09285 0.31818 4.019 -4.09016 -0.00134 -0.00591 -5.7682 0.71238 0 0 -0.06029 -1.62896 0 -0.07913 0.68742 2.26556 0 0.00364 0 -1.2888 -0.80844 0.86342 -4.35741
LEU_202 -8.52586 0.8705 3.2981 -0.47827 0.1821 0.10455 2.77887 -2.5404 -0 -0 -2.5616 0.1679 0 0 0 0 0 -0.04524 0.09727 0.83598 0 -0.3688 0 0.18072 -0.38695 0.63801 -5.75312
ILE_203 -8.94824 1.3181 1.90946 -0.47877 0.44195 0.09394 2.46309 -2.28332 -0.00127 -0.00356 -2.93657 0.04808 0 0 0 0 0 -0.0454 0.08422 0.34825 0 -0.59783 0 0.73287 -0.22857 0.872 -7.21159
VAL_204 -7.21959 1.09116 1.47041 -0.2871 0.252 0.06182 2.48071 -1.8778 -0.00156 -0.00701 -2.1437 -0.34646 0 0 0 0 0 0.27182 0.12103 0.20008 0 -0.70114 0 1.9342 -0.10912 1.70818 -3.10207
PRO_205 -6.22587 0.63908 2.46033 -0.12389 0.01348 0.09014 1.75768 -1.41199 -0.00507 -0.02109 -2.27513 0.18211 0 0 0 0 0 0.26288 0.03406 0.26561 0 -0.69334 0 -2.4119 -0.24822 1.4998 -6.21131
ILE_206 -7.70737 1.05435 3.34506 -0.47519 0.48577 0.10547 2.36565 -2.53504 -0.00457 -0.03841 -2.15622 0.04509 0 0 0 0 0 -0.08083 0.00529 0.26753 0 -0.6077 0 0.73287 -0.40198 0.87429 -4.72595
ARG_207 -8.17894 0.79455 7.53168 -0.47305 0.06824 0.25063 2.94214 -3.49857 -0.03493 -0.23979 -3.80282 0.48018 0 0 0 -0.72251 0 -0.04265 0.18553 1.90097 0 0.12632 0 -1.2888 -0.08418 0.59309 -3.49291
THR_208 -5.07904 0.90164 3.91438 -0.12119 0.06618 0.09161 2.50022 -2.22332 -0.0099 -0.12436 -2.54643 -0.55227 0 0 0 0 0 0.03656 0.02614 0.13761 0 -0.31163 2.32079 -1.0874 -0.20642 0.38218 -1.88466
PHE_209 -8.42074 1.13747 4.85487 -0.58693 0.16699 0.31215 2.45529 -2.90247 -0.0088 -0.02877 -2.12838 -0.07175 0 0 0 0 0 -0.00656 0.00394 0 2.53245 -0.13196 0 1.0402 -0.19369 0.57375 -1.40295
LYS_210 -5.56291 0.32053 5.20096 -0.40458 0.0817 0.20279 1.89155 -2.25288 -0 -0 -2.53127 0.1382 0 0 0 0 0 0.24679 0.04411 1.91596 0 0.16668 0 -1.5107 0.02087 0.6447 -1.3875
VAL_211 -5.85469 0.33234 2.86322 -0.28785 0.17356 0.06301 2.15261 -1.81572 -0.00964 -0.03734 -1.40097 -0.0616 0 0 0 0 0 -0.07511 0.00267 0.08265 0 -0.4367 0 1.9342 -0.27018 0.45826 -2.1873
ASN_212 -2.17679 0.07987 2.03079 -0.35737 0.1052 0.70228 0.24736 -0.94342 -0.00057 -0.00768 0.31855 -1.85188 0 0 0 0 0 -0.05167 0.11483 0 2.44188 -0.55952 0 -0.93687 -0.31248 0.30109 -0.85638
GLU_213 -3.16279 0.47935 3.27045 -0.45629 0.07135 0.71306 2.23859 -1.64287 -0.0002 -0.00644 -0.66476 -1.4769 0 0 -1.10534 0 0 0.02259 0.07823 0 4.20892 0.14115 0 -2.7348 0.08539 0.38886 0.44755
ALA_214 -1.20985 0.12103 1.56462 -0.02763 0.0055 0 0.82914 -0.75735 -0 -0 -1.37424 -0.42937 0 0 -1.10534 0 0 -0.07494 0 0 0 0.00897 0 1.8394 -0.13102 0.47817 -0.26289
ALA_215 -2.49097 0.49757 2.12088 -0.0224 0 0 1.25054 -1.20816 -0 -0 0.84454 -0.14066 0 0 0 0 0 -0.01646 0 0 0 -0.07648 0 1.8394 -0.42118 0.3121 2.48873
GLY_216 -0.76363 0.03542 1.07942 -5e-05 0 0 0.24623 -0.52591 -0 -0 -0.07377 -0.40368 0 0 0 0 0 -0.06949 0 0 0 0.18985 0 0.83697 -0.09497 0.19555 0.65193
THR_217 -2.17372 0.29923 2.0401 -0.15844 0.06887 0.05632 1.01153 -1.12115 -0 -0 -0.03517 -0.18082 0 0 0 0 0 -0.06826 0.00092 0.10037 0 0.09243 2.32882 -1.0874 -0.13482 0.19521 1.23402
VAL_218 -1.76475 0.18584 1.31437 -0.27567 0.16064 0.0546 0.64641 -0.82756 -0 -0 -0.05853 0.36258 0 0 0 0 0 -0.10731 1e-05 0.1931 0 -0.05332 0 1.9342 -0.46019 0.21404 1.51846
SER_219 -3.8427 0.46229 2.56194 -0.02667 0 0.05893 0.65621 -1.39581 -0.00177 -0.00481 -0.58987 -0.45465 0 0 0 0 0 0.22525 0.20584 0.25593 0 -0.33177 0.60869 -0.77834 -0.60156 0.36018 -2.63267
ASN_220 -3.8298 0.09864 3.96403 -0.1853 0.01315 0.29355 1.8192 -1.98088 -0.00038 -0.00124 -1.82197 -0.52132 0 0 0 0 0 -0.06743 0.00297 0 2.67533 -0.19444 0 -0.93687 -0.31823 0.36021 -0.63078
GLY_221 -4.03353 1.18032 3.51309 -0.00037 0 0 2.15927 -2.04597 -0.00177 -0.00481 -3.11864 -0.21159 0 0 0 0 0 -0.17526 0 0 0 -0.42546 0 0.83697 0.24535 0.6187 -1.46371
GLY_222 -3.80141 0.32364 4.01038 -0.0021 0 0 2.63919 -2.08269 -0 -0 -2.00739 -0.39539 0 0 0 0 0 0.0678 0 0 0 -1.26884 0 0.83697 0.48601 0.55893 -0.63489
ASN_223 -7.13615 0.74268 5.90428 -0.25663 0.03593 0.42904 2.04284 -2.96624 -0.03406 -0.30171 -0.95902 -0.8454 0 0 -0.83358 0 0 0.03293 0.1653 0 2.12276 -0.49394 0 -0.93687 0.53143 0.52937 -2.22703
THR_224 -5.57686 0.63974 4.61399 -0.11204 0.19405 0.07065 2.48269 -2.5141 -0.0102 -0.13378 -2.61153 -0.88336 0 0 -0.4252 0 0 0.03342 0.56003 0.09598 0 -0.60399 2.22939 -1.0874 0.13354 0.9043 -2.0007
ALA_225 -5.46642 0.89573 1.98978 -0.02601 0.00032 0 2.01059 -2.04077 -0.02575 -0.14182 -1.68707 -0.24036 0 0 0 0 0 0.77411 0 0 0 0.06959 0 1.8394 -0.3521 0.85749 -1.54329
MET_226 -10.4975 1.89487 2.87938 -0.40603 0.05113 0.05695 2.99712 -2.36655 -0 -0 -2.58415 -0.01334 0 0 0 0 0 0.01772 0.08251 1.67442 0 0.18306 0 0.60916 -0.10328 1.16399 -4.36056
TRP_227 -12.9443 2.08581 6.67706 -1.43784 0.25632 1.31972 3.24189 -4.40345 -0 -0 -3.81273 -0.47253 0 0 0 -0.60992 0 -0.00505 0.02972 0 2.16085 -0.30135 0 1.6906 0.19304 1.50143 -4.83076
SER_228 -6.44123 0.4935 7.04034 -0.03478 0.00151 0.058 3.87683 -3.22254 -0.00536 -0.0454 -3.87997 -0.7968 0 0 -1.65431 0 0 -0.01341 0.03555 0.27303 0 -0.01179 1.7279 -0.77834 0.27749 1.17702 -1.92275
ASP_229 -2.62808 0.08009 4.38632 -0.12644 0.03526 0.39666 1.77186 -1.72825 -0.02121 -0.15777 -3.46374 -0.15701 0 0 0 -1.62896 0 -0.06225 8e-05 0 2.42104 -0.36168 0 -2.3716 -0.17023 0.47716 -3.30874
ASP_230 -4.13021 0.25035 6.708 -0.28372 0.03751 1.03657 2.94434 -2.95225 -0.04732 -0.17918 -4.67303 -1.15706 0 0 -1.61929 0 0 0.09008 0.03402 0 2.60736 -0.46112 0 -2.3716 0.02125 0.33635 -3.80894
ASN_231 -2.97792 0.14352 3.25561 -0.20951 0.02054 0.34221 1.55467 -1.6374 -0.00686 -0.0583 -1.49992 -0.69343 0 0 0 -0.83768 0 -0.06544 0.2187 0 3.53164 -1.0347 0 -0.93687 -0.13903 0.48116 -0.549
GLY_232 -3.79273 0.37849 3.07367 -7e-05 0 0 1.33262 -1.79519 -0.04716 -0.17646 -0.97591 -0.37065 0 0 -0.9017 0 0 -0.16619 0 0 0 -1.5186 0 0.83697 -0.91059 0.33531 -4.69819
GLY_233 -2.06432 0.12708 3.1061 -5e-05 0 0 0.96362 -1.43929 -0.02692 -0.22928 -1.25853 -0.40504 0 0 0 0 0 0.02982 0 0 0 0.059 0 0.83697 0.25846 0.24984 0.20745
THR_234 -3.65048 0.45751 4.81597 -0.21411 0.14762 0.08425 2.5473 -2.27379 -0.01819 -0.13894 -2.53094 -1.18425 0 0 -1.57791 0 0 0.05978 0.02097 1.56669 0 -0.35721 2.28364 -1.0874 0.41828 0.34783 -0.28339
TRP_235 -11.5934 1.96155 2.58388 -0.73747 0.04823 0.38959 1.44395 -2.59718 -0 -0 -1.38869 -0.29597 0 0 -0.27326 0 0 -0.00557 0.012 0 1.50328 -0.06499 0 1.6906 -0.13623 0.67207 -6.78762
GLU_236 -5.15938 0.62735 4.33941 -0.18385 0.01718 0.25177 2.73338 -2.25421 -0 -0 -3.40783 -0.4277 0 0 0 -0.60992 0 -0.00623 0.00453 0 3.48202 0.0929 0 -2.7348 0.14929 0.92529 -2.16079
THR_237 -5.39146 1.00149 1.6925 -0.11818 0.07429 0.08628 1.0735 -1.50321 -0.02469 -0.27068 -1.23827 -0.51351 0 0 0 0 0 0.00581 0.10583 0.0945 0 -0.49984 2.27835 -1.0874 -0.18256 0.85749 -3.55972
GLY_238 -3.94363 0.38047 3.1133 -0.00026 0 0 1.58118 -1.75478 -0 -0 -2.65468 -0.18776 0 0 -0.4252 0 0 -0.01529 0 0 0 -0.44276 0 0.83697 -0.1898 0.63347 -3.06878
GLN_239 -3.19248 0.86357 2.96573 -0.63777 0.12101 0.62922 1.0992 -1.34339 -0.01606 -0.1439 -1.43092 -0.44423 0 0 0 0 0 -0.03174 0.00449 0 2.47094 -0.02284 0 -0.18838 -0.17743 1.21512 1.74015
PRO_240 -2.94881 1.00193 1.20619 -0.17103 0.00259 0.12122 0.24278 -0.51292 -0 -0 0.24699 0.30378 0 0 0 0 0 0.15022 0.0282 0.20339 0 -0.5506 0 -2.4119 0.34367 2.12906 -0.61524
ASN_241 -4.30803 0.86687 3.31322 -0.16055 0.08507 0.22091 1.00107 -1.60513 -0.00533 -0.08595 -0.2458 -0.61173 0 0 0 0 0 0.0778 0.07631 0 1.95178 -0.09046 0 -0.93687 0.65071 1.67983 1.8737
LYS_242 -2.51456 0.33083 2.49231 -0.32891 0.05359 0.21073 1.23651 -1.16956 -0 -0 -1.34432 -0.32938 0 0 0 0 0 0.00122 0.00826 1.10095 0 -0.10782 0 -1.5107 1.07546 0.84984 0.05446
SER_243 -4.25039 0.58286 3.15168 -0.02004 0 0.04966 1.68422 -1.79639 -0.0394 -0.34248 -0.35641 -0.39264 0 0 0 0 0 0.07082 0.07001 0.0527 0 -0.57191 0.64079 -0.77834 0.91333 0.65653 -0.6754
GLY_244 -3.89743 0.38322 3.05904 -0.00018 0 0 1.29647 -1.73082 -0.01029 -0.08075 -0.85817 -0.16936 0 0 -0.83358 0 0 -0.03292 0 0 0 -1.20479 0 0.83697 0.40809 0.53973 -2.29476
GLU_245 -6.99074 0.69936 7.619 -0.39444 0.07369 0.67109 3.23336 -3.16891 -0.00509 -0.01468 -4.38709 -0.77851 0 0 0 -0.72251 0 0.01073 0.17303 0 3.71345 0.09128 0 -2.7348 0.43218 0.49179 -1.98781
TRP_246 -13.0158 2.38877 4.18444 -0.98763 0.13002 0.4416 1.50074 -3.29214 -0.01594 -0.12124 0.11605 -0.30523 0 0 0 0 0 0.18391 0.03753 0 2.61845 -0.06734 0 1.6906 0.33743 0.94188 -3.23394
MET_247 -9.63688 1.321 5.16741 -0.52686 0.16426 0.32794 2.83326 -3.00628 -0.02343 -0.09244 -2.17621 -0.0057 0 0 0 0 0 0.48882 0.18796 3.39368 0 0.24956 0 0.60916 0.4193 1.31305 1.00758
VAL_248 -6.8137 1.27952 0.57486 -0.38194 0.34004 0.09341 0.43052 -1.6287 -0.0008 -0.00338 -0.47122 0.02846 0 0 0 0 0 0.01685 0.00341 0.81454 0 -0.78371 0 1.9342 -0.13626 1.11313 -3.59078
THR_249 -7.16171 1.01367 3.49486 -0.19241 0.08314 0.07054 2.3079 -2.40446 -0.02809 -0.11173 -2.40872 -1.21826 0 0 0 0 0 -0.00528 0.11704 0.96868 0 -0.24058 2.3347 -1.0874 -0.18363 1.01847 -3.63328
GLU_250 -5.81905 0.50586 5.25405 -0.25975 0.0252 0.29225 2.14397 -2.38521 -0 -0 -2.18547 -0.23865 0 0 -0.62023 0 0 -0.04547 0.22806 0 3.06343 0.26495 0 -2.7348 0.06841 0.89021 -1.55223
ALA_251 -5.69248 1.64201 3.12002 -0.02487 5e-05 0 2.21321 -2.46764 -0.00759 -0.02309 -1.6844 -0.12439 0 0 0 0 0 0.21144 0 0 0 -0.12571 0 1.8394 -0.13773 1.30635 0.04457
PRO_252 -3.50356 0.59883 0.95595 -0.06727 0 0.04241 0.39005 -0.52171 -0 -0 0.46265 0.56437 0 0 0 0 0 -0.20923 0.12634 0.21612 0 -0.93459 0 -2.4119 0.12907 1.40512 -2.75735
ASP_253 -3.12487 0.47522 3.80228 -0.30068 0.30041 1.13516 1.82679 -1.87076 -0 -0 -1.76304 -2.76729 0 0 -0.53186 0 0 0.15454 0.04903 0 2.48411 -0.36672 0 -2.3716 0.56998 1.00082 -1.29848
GLY_254 -2.58583 0.0476 2.90653 -6e-05 0 0 1.24833 -1.46446 -0.0186 -0.10498 -1.12954 -0.37205 0 0 0 0 0 -0.09142 0 0 0 -1.48139 0 0.83697 -0.13867 0.79094 -1.55664
ALA_255 -4.47607 0.71831 2.96623 -0.02151 0 0 2.40758 -2.20135 -0.00216 -0.01089 -3.06907 -0.1537 0 0 -0.53186 0 0 -0.02357 0 0 0 -0.1848 0 1.8394 -0.74481 0.47072 -3.01756
LEU_256 -9.41688 1.37139 2.32608 -0.558 0.17388 0.13144 2.44439 -2.4927 -0.01153 -0.03941 -2.585 0.2973 0 0 0 0 0 -0.03271 0.07054 0.53273 0 -0.28308 0 0.18072 -0.47847 0.45589 -7.91341
ILE_257 -8.8368 1.05171 3.23199 -0.63377 0.59285 0.12371 2.55701 -2.86098 -0.00497 -0.02219 -2.67271 0.31756 0 0 0 0 0 0.04537 0.11394 0.93255 0 -0.7428 0 0.73287 -0.34893 0.76458 -5.65902
GLY_258 -4.46604 0.53265 3.22418 -0.00063 0 0 2.13985 -2.03167 -0.01199 -0.04133 -1.96677 -0.32728 0 0 0 0 0 -0.05766 0 0 0 0.87194 0 0.83697 0.59938 0.9143 0.21592
ASN_259 -6.79003 0.2959 5.16288 -0.26656 0.05176 0.44178 3.23395 -2.81577 -0.04554 -0.26236 -2.05911 -0.86854 0 0 0 0 0 -0.04627 0.00799 0 2.0661 -0.44824 0 -0.93687 1.02614 0.6275 -1.62529
ILE_260 -9.51505 2.19184 4.39327 -0.48104 0.50905 0.09644 3.40205 -3.13054 -0 -0 -2.71893 0.13421 0 0 0 0 0 0.05862 0.94448 0.53746 0 -0.74225 0 0.73287 -0.04862 1.27429 -2.36184
ARG_261 -8.01254 0.93037 7.35016 -1.017 0.17585 0.86009 3.11743 -3.45164 -0.04048 -0.17526 -3.26367 0.22068 0 0 -0.50697 0 0 -0.08221 0.2063 2.44386 0 0.11072 0 -1.2888 -0.16122 1.4403 -1.14403
TYR_262 -3.99413 0.23185 2.34338 -0.83217 0.04649 0.21163 0.62205 -1.41638 -0 -0 -0.26685 -0.20883 0 0 0 0 0 -0.00505 0.07058 0 2.17136 -0.16642 2e-05 1.2797 0.76003 0.55583 1.40309
ASN_263 -2.71914 0.26484 2.7017 -0.33672 0.05583 0.66655 1.24796 -1.32111 -0.01109 -0.0841 0.45338 -0.77451 0 0 -0.6979 0 0 0.06269 0.0021 0 1.76045 -0.83676 0 -0.93687 1.39467 0.29154 1.1835
GLY_264 -2.54676 0.31584 2.80653 -5e-05 0 0 0.91125 -1.46664 -0.04767 -0.2895 -0.63158 -0.41353 0 0 0 0 0 -0.16094 0 0 0 -1.4234 0 0.83697 0.16022 0.27555 -1.67371
HIS_D_265 -4.92786 0.5042 4.57602 -0.40088 0.02905 0.51238 2.43878 -2.35354 -0 -0 -2.09357 -0.46187 0 0 -0.6979 0 0 0.02171 0 0 2.21536 -0.26889 0 -0.45461 -0.66504 0.24199 -1.78468
ARG_266 -7.04627 0.63125 5.56121 -0.59538 0.07241 0.3894 2.90837 -2.60732 -0.01906 -0.12639 -3.45219 0.12654 0 0 -0.57377 -1.12905 0 0.09154 0.22754 2.3435 0 -0.10332 0 -1.2888 -0.15194 0.44911 -4.29261
GLN_267 -6.81447 0.4728 6.03362 -0.2371 0.02155 0.16532 3.1319 -2.88755 -0.02825 -0.1989 -4.2488 -0.62819 0 0 0 -0.55693 0 0.28909 0.13182 0 2.92793 -0.01214 0 -0.18838 -0.1079 0.67925 -2.05533
ASN_268 -8.05836 0.65701 6.85768 -0.20363 0.00465 0.32054 3.51419 -3.64951 -0.01166 -0.11625 -4.42653 -0.5302 0 0 -0.52057 0 0 -0.05896 0.11463 0 3.72251 0.62018 0 -0.93687 0.09458 0.66967 -1.93689
TYR_269 -11.7162 2.71781 3.20198 -1.12681 0.39199 0.68713 2.4045 -3.17942 -0.00935 -0.08069 -1.77131 -0.2899 0 0 0 0 0 0.26055 0.14668 0 1.65704 -0.35265 0.02894 1.2797 0.03503 1.77975 -3.93526
VAL_270 -4.91829 1.00485 0.77811 -0.26843 0.20299 0.05578 0.71103 -1.3526 -0.00586 -0.08004 -0.72095 -0.17475 0 0 0 0 0 0.13116 0.32288 0.45412 0 -0.69962 0 1.9342 -0.28497 2.01269 -0.89773
SER_271 -6.27435 0.86992 5.88211 -0.03446 0 0.05711 3.7778 -2.95232 -0 -0 -4.36304 -0.89237 0 0 -1.50718 0 0 -0.02409 0.10822 0.98375 0 0.40355 1.73857 -0.77834 -0.04143 0.97151 -2.07503
THR_272 -1.68805 0.07569 1.29434 -0.13074 0.08914 0.07827 0.30462 -0.79501 -0 -0 -0.13167 -1.0386 0 0 0 0 0 -0.05819 8e-05 0.01917 0 -0.34874 2.25048 -1.0874 -0.065 0.49402 -0.73759
ASP_273 -4.20113 0.19661 6.81811 -0.27374 0.03095 0.98188 3.28627 -3.03079 -0.04475 -0.1544 -3.91929 -1.15687 0 0 -1.65758 0 0 0.03929 0.0455 0 2.44216 -0.44477 0 -2.3716 0.07448 0.38969 -2.94997
GLY_274 -3.4984 0.32831 2.42392 -4e-05 0 0 1.54663 -1.59702 -0 -0 0.32233 -0.40252 0 0 0 0 0 -0.16894 0 0 0 -1.14489 0 0.83697 -0.17622 0.43875 -1.09112
GLY_275 -4.6959 0.63917 3.69355 -6e-05 0 0 1.50497 -2.2767 -0.05765 -0.20232 -1.29413 -0.40274 0 0 -0.77125 0 0 -0.07604 0 0 0 -1.47657 0 0.83697 -0.93718 0.32849 -5.18739
ALA_276 -4.43677 0.48992 3.45498 -0.02123 0 0 1.92523 -2.16757 -0 -0 -2.27714 -0.37228 0 0 0 0 0 0.01496 0 0 0 -0.32058 0 1.8394 -0.78936 0.29898 -2.36147
LYS_277 -3.97805 0.34295 5.43623 -0.7072 0.15038 0.47814 2.45453 -2.29746 -0.00586 -0.08004 -3.47549 0.76472 0 0 -0.92164 0 0 -0.02914 0.09774 1.85379 0 -0.07279 0 -1.5107 -0.01557 0.30173 -1.21374
TRP_278 -10.4851 2.79709 3.38884 -0.82065 0.03397 0.39427 1.52647 -2.70833 -0.01284 -0.09389 -2.43073 -0.08077 0 0 0 0 0 0.2453 0.18107 0 1.50721 -0.32153 0 1.6906 3.16506 1.14043 -0.8835
PRO_279 -3.09023 0.50896 2.63425 -0.20386 0.00902 0.14694 1.22849 -1.06705 -0 -0 -0.71442 0.10557 0 0 0 0 0 0.02193 4e-05 0.31831 0 -0.81372 0 -2.4119 2.94436 1.15581 0.7725
SER_280 -1.39715 0.09002 1.32158 -0.02631 0 0.02234 0.16435 -0.64353 -0.01558 -0.21298 -0.21427 -0.25143 0 0 0 0 0 0.13026 0.00222 0.43415 0 -0.03355 0.60043 -0.77834 -0.16355 0.26808 -0.70326
PHE_281 -6.85779 1.10361 0.64107 -0.5697 0.36874 0.3026 0.61109 -1.1757 -0 -0 -0.58289 -0.16785 0 0 0 0 0 -0.02055 0.55779 0 3.67128 -0.24803 0 1.0402 -0.37228 0.32817 -1.37022
SER_282 -3.48872 0.13693 4.54064 -0.02791 0.00014 0.02303 2.46763 -2.04191 -0.0282 -0.31896 -2.81596 0.07062 0 0 0 0 0 -0.00871 0.0002 0.40708 0 0.22441 0.61348 -0.77834 -0.08838 0.44288 -0.67005
ASP_283 -2.97799 0.23145 3.4655 -0.10543 0.00535 0.29289 1.32172 -1.56768 -0 -0 -2.17172 -0.30621 0 0 0 -0.55693 0 0.11542 8e-05 0 1.92144 0.058 0 -2.3716 -0.20865 0.32745 -2.52689
TYR_284 -7.84169 1.02601 4.13337 -0.59332 0.02084 0.07317 2.21231 -2.46405 -0.01906 -0.12639 -1.60905 -0.33004 0 0 0 0 0 -0.01443 0.14423 0 2.61962 0.04123 0.02302 1.2797 -0.54534 0.81449 -1.15539
ASP_285 -4.34388 0.98979 5.69633 -0.09122 0.03113 0.26219 1.73574 -2.3606 -0 -0 -1.32514 0.02468 0 0 0 0 0 0.08798 0.45677 0 1.64721 -0.19944 0 -2.3716 0.23955 2.02863 2.50814
PRO_286 -2.3869 1.27728 1.47789 -0.12135 0.00211 0.08763 0.03504 -0.6645 -0 -0 -0.20449 0.23225 0 0 0 0 0 0.02226 0.00449 0.09046 0 -1.01425 0 -2.4119 0.24054 2.17235 -1.16107
ILE_287 -5.8913 1.18319 1.38202 -0.48931 0.7835 0.1277 1.01611 -1.44824 -0 -0 1.19803 -0.48412 0 0 0 0 0 0.13411 0.02463 0.78102 0 1.00092 0 0.73287 5.30299 1.40011 6.75423
ALA_288 -2.01406 0.45321 0.90811 -0.02551 0.0008 0 0.03511 -0.57776 -0 -0 0.07843 -0.43455 0 0 0 0 0 -0.01674 0 0 0 -0.03364 0 1.8394 5.31603 0.82346 6.35229
LEU_289 -6.38442 1.01819 2.01575 -0.55309 0.31283 0.18166 1.70421 -1.955 -0.03919 -0.31411 -0.16693 0.05033 0 0 0 0 0 0.03205 0.14794 0.49915 0 -0.01928 0 0.18072 0.70062 1.55203 -1.03656
PRO_290 -3.46253 0.65041 1.39708 -0.1816 0.08267 0.13078 0.27885 -0.7772 -0 -0 -1.02019 -0.00846 0 0 0 0 0 0.10069 0.00674 0.17957 0 -0.84547 0 -2.4119 1.23238 1.4585 -3.18968
THR_291 -4.90477 1.30167 3.90852 -0.11156 0.12231 0.07182 2.4803 -2.03693 -0.04326 -0.2942 -0.8835 -0.66831 0 0 0 0 0 -0.01728 0.02601 0.0474 0 -0.40267 2.39438 -1.0874 0.18919 1.01008 1.1018
PRO_292 -1.62763 0.44999 1.20102 -0.07918 0 0.04751 0.34013 -0.53617 -0.01109 -0.0841 0.59143 0.54357 0 0 0 0 0 -0.1039 0.00142 0.44393 0 -0.55491 0 -2.4119 -0.27257 1.44702 -0.61542
ALA_293 -2.76028 0.39232 2.14339 -0.02421 0 0 1.18234 -1.3431 -0.0005 -0.00559 0.16763 -0.20865 0 0 0 0 0 -0.00476 0 0 0 -0.15448 0 1.8394 -0.62901 0.65885 1.25334
LYS_294 -2.42304 0.20279 2.77275 -0.32859 0.05126 0.18436 1.38168 -1.22473 -0 -0 -1.09489 -0.1858 0 0 -0.50697 0 0 -0.06655 0.00279 1.76681 0 -0.09598 0 -1.5107 -0.7485 0.20793 -1.6154
GLY_295 -1.57507 0.07741 1.06036 -0.00018 0 0 0.40033 -0.67283 -0 -0 -0.0915 -0.27847 0 0 0 0 0 -0.237 0 0 0 -1.35836 0 0.83697 -0.3595 0.13928 -2.05856
CYS_296 -6.1494 0.58192 3.24678 -0.09672 0.07362 0.08186 0.74885 -1.865 -0.03422 -0.31187 -0.9921 -0.34571 0 0 0 0 0 0.12632 0.07649 0.27062 0 -0.1728 0 3.6196 -0.19404 0.45818 -0.8776
ALA_297 -4.65407 0.24703 2.40074 -0.02504 0.00037 0 1.61745 -1.69677 -0.01717 -0.10697 -1.6806 -0.26809 0 0 0 0 0 -0.07672 0 0 0 0.06275 0 1.8394 -0.51311 0.56711 -2.30371
GLY_298 -3.59485 0.50042 2.34062 -0.00037 0 0 0.98341 -1.33158 -0.00423 -0.03289 -0.34306 -0.18695 0 0 0 0 0 -0.0703 0 0 0 -0.985 0 0.83697 -0.14593 0.2734 -1.76032
SER_299 -5.84741 0.66296 5.23013 -0.02633 0 0.03636 2.96301 -2.50247 -0.00423 -0.03289 -2.45156 -0.83322 0 0 -0.66355 0 0 -0.00401 0.1043 1.32826 0 -0.44708 1.78117 -0.77834 0.16158 0.40826 -0.91505
VAL_300 -6.96618 1.30062 1.10983 -0.31452 0.30274 0.06921 0.60182 -1.72029 -0.0008 -0.00338 -0.10267 -0.61743 0 0 0 0 0 -0.02836 0.08235 0.57745 0 -0.39078 0 1.9342 -0.23932 0.72219 -3.68333
ILE_301 -8.47688 1.19503 2.37674 -0.46512 0.4461 0.09364 2.35508 -2.26228 -0 -0 -2.05799 0.11071 0 0 0 0 0 0.22837 0.48966 0.56795 0 -0.32991 0 0.73287 -0.18315 0.92137 -4.2578
VAL_302 -5.9362 1.31282 1.75979 -0.26397 0.15839 0.05361 1.22474 -1.75032 -0 -0 -0.64586 -0.21252 0 0 0 0 0 -0.07963 0.05354 0.32316 0 -0.79631 0 1.9342 -0.24213 0.81319 -2.29349
LYS_303 -4.90219 0.72204 6.3374 -0.61662 0.09411 0.32961 3.10478 -2.70702 -0 -0 -6.03713 0.57103 0 0 0 -0.52942 0 -0.03087 0.10502 1.69569 0 -0.05064 0 -1.5107 0.16255 0.7745 -2.48787
ASP_304 -2.5215 0.45627 4.64085 -0.12704 0.0167 0.40368 1.7863 -1.75319 -0 -0 -4.17496 -0.88305 0 0 0 -0.52942 0 -0.08979 0.18833 0 2.4415 -0.57091 0 -2.3716 0.11536 0.58205 -2.39041
GLY_305 -1.87106 0.15185 1.78392 -6e-05 0 0 0.27343 -0.98651 -0.00676 -0.05552 0.36659 -0.3831 0 0 0 0 0 -0.15187 0 0 0 -1.49652 0 0.83697 -0.68153 0.27403 -1.94613
TRP_306 -8.01737 0.92582 4.97617 -0.82209 0.05161 0.2642 3.10695 -2.91479 -0 -0 -2.9033 -0.12974 0 0 0 0 0 0.0137 0.24017 0 1.72129 -0.33468 0 1.6906 -0.43642 0.36437 -2.20352
MET_307 -9.01031 1.30054 3.18256 -0.28455 0.06486 0.08261 2.75813 -2.49434 -0 -0 -2.72199 0.02378 0 0 0 0 0 -0.0206 0.01831 2.40488 0 0.09229 0 0.60916 0.01074 0.53107 -3.45285
TYR_308 -10.2086 1.21245 3.33101 -0.67917 0.08952 0.40353 3.08201 -2.65011 -0 -0 -2.90585 -0.13286 0 0 0 0 0 -0.0034 0.21936 0 1.89156 -0.31267 0.00031 1.2797 -0.12891 0.48218 -5.02998
TYR_309 -9.89291 0.74462 4.87911 -0.97958 0.11104 0.27025 3.61363 -3.46384 -0.0276 -0.20013 -3.06247 -0.45877 0 0 0 -1.12905 0 -0.02399 0.30802 0 2.23647 -0.16436 0.01053 1.2797 -0.04443 0.47478 -5.51897
CYS_310 -7.95131 0.92519 3.24098 -0.0739 6e-05 0.04969 2.43844 -2.09867 -0 -0 -3.24294 -0.16946 0 0 0 0 0 0.00607 0.01279 0.58498 0 0.15629 0 3.6196 0.28462 0.54326 -1.67431
GLY_311 -4.1465 0.34209 3.06881 -0.00109 0 0 1.83416 -1.91227 -0.01871 -0.07193 -1.73486 -0.32278 0 0 0 0 0 -0.13066 0 0 0 -1.34338 0 0.83697 0.4153 0.50996 -2.67488
ALA_312 -3.6226 0.1395 1.96177 -0.02396 0 0 1.13228 -1.48107 -0.01488 -0.14523 -1.88517 -0.20631 0 0 -0.57377 0 0 0.07227 0 0 0 -0.08706 0 1.8394 -0.20939 0.37067 -2.73354
LYS_313 -5.20218 0.51643 2.72204 -0.48347 0.13674 0.31215 1.26564 -1.50493 -0.00042 -0.00928 -0.6073 -0.16708 0 0 0 0 0 0.38404 0.12391 2.39497 0 -0.12837 0 -1.5107 -0.43467 1.13995 -1.05255
GLY_314 -3.05254 0.53347 2.06617 -0.00015 0 0 0.80184 -1.24284 -0.00031 -0.00316 -0.03821 -0.15242 0 0 0 0 0 0.22137 0 0 0 -0.74307 0 0.83697 0.08242 1.60865 0.91819
ILE_315 -6.2453 1.23287 2.59116 -0.4879 0.40629 0.1114 1.44174 -1.73626 -0.0005 -0.00559 0.35662 0.21314 0 0 0 0 0 -0.07962 0.06384 0.37662 0 -0.4134 0 0.73287 -0.17184 1.09562 -0.51828
ILE_316 -8.71775 1.6388 2.31953 -0.5064 0.44753 0.11249 1.98746 -2.22789 -0 -0 0.51226 0.14062 0 0 0 0 0 0.05006 0.08877 0.4465 0 -0.60947 0 0.73287 -0.50927 0.85378 -3.2401
GLU_317 -3.93885 0.07033 2.83456 -0.23856 0.05466 0.38127 1.46601 -1.5549 -0 -0 -1.68702 -0.60584 0 0 0 0 0 -0.0018 0.01194 0 2.99101 -0.07522 0 -2.7348 -0.44731 0.55114 -2.92336
THR_318 -4.79833 0.74817 3.62452 -0.12319 0.06307 0.07691 1.45416 -2.02924 -0.00777 -0.11499 -0.24114 -1.17966 0 0 0 0 0 -0.00158 0.00933 0.03661 0 -0.45674 2.27756 -1.0874 -0.39218 0.35828 -1.78362
THR_319 -5.45691 0.85796 3.90213 -0.17735 0.09914 0.0647 2.2686 -2.14361 -0 -0 -1.90906 -1.20249 0 0 0 -0.66636 0 -0.03575 0.06144 0.28152 0 -0.35781 2.29592 -1.0874 0.20465 0.6346 -2.36607
ALA_320 -3.52783 0.19967 2.35224 -0.01878 0 0 1.14508 -1.41783 -0 -0 -1.51601 -0.35108 0 0 0 0 0 -0.0078 0 0 0 -0.45356 0 1.8394 0.44315 0.7761 -0.53725
HIS_321 -3.6414 0.26578 3.82522 -0.42233 0.01301 0.50233 1.50554 -1.84374 -0 -0 -1.52425 -0.46006 0 0 0 0 0 -0.08887 0.10134 0 1.86927 0.22064 0 -0.45461 5.5083 0.47152 5.84769
ASP_322 -2.71399 0.39778 3.2393 -0.11878 0.01199 0.37016 1.62243 -1.60992 -0 -0 -1.07924 -0.45354 0 0 0 0 0 -0.08902 0.09801 0 1.73261 -0.00327 0 -2.3716 5.29907 0.41662 4.74861
ASP_323 -4.213 0.64522 4.83818 -0.11241 0.00936 0.346 2.46079 -2.24553 -0.01365 -0.14399 -2.45298 -0.40031 0 0 0 -0.66636 0 -0.01673 0.00313 0 1.87758 -0.05481 0 -2.3716 -0.34853 0.56815 -2.29151
ARG_324 -8.0333 0.65907 6.45358 -0.65347 0.10292 0.431 3.22324 -3.11182 -0 -0 -2.21225 0.54976 0 0 0 0 0 -0.02606 0.27135 1.59521 0 -0.0951 0 -1.2888 -0.39181 0.50567 -2.02081
GLY_325 -3.59435 0.5202 3.51827 -7e-05 0 0 2.38843 -2.076 -0 -0 -1.89498 -0.40477 0 0 0 0 0 -0.09917 0 0 0 0.27555 0 0.83697 -0.24007 0.29183 -0.47817
ILE_326 -6.67334 0.6589 4.22607 -0.53282 0.42469 0.10343 2.58337 -2.59626 -0.01248 -0.04983 -2.86325 0.10079 0 0 0 0 0 -0.05984 0.00095 1.22533 0 0.31318 0 0.73287 -0.09486 0.35095 -2.16215
LEU_327 -9.37998 1.78778 2.77807 -0.61855 0.23152 0.15223 2.77327 -2.61121 -0.02365 -0.09234 -3.10319 0.28264 0 0 0 0 0 0.05123 0.51245 0.64675 0 -0.35471 0 0.18072 -0.11804 0.9489 -5.95611
TYR_328 -8.52685 0.95595 4.48068 -1.12563 0.16342 0.61063 2.77241 -2.94364 -0.02348 -0.17385 -2.20471 -0.18585 0 0 0 0 0 -0.00422 0.25748 0 2.59551 -0.39606 0.02281 1.2797 -0.15934 0.93884 -1.66619
LEU_329 -9.59529 1.59855 2.31404 -0.61845 0.31281 0.17348 1.74127 -2.30402 -0.00409 -0.02257 -1.64174 0.27046 0 0 0 0 0 -0.07551 0.11898 0.81353 0 -0.1965 0 0.18072 0.00256 0.48557 -6.4462
ALA_330 -6.21913 1.21141 2.84797 -0.02407 0 0 2.63654 -2.39595 -0 -0 -2.95658 -0.23959 0 0 0 0 0 0.06022 0 0 0 0.05238 0 1.8394 0.10655 0.4311 -2.64975
LYS_331 -7.94945 0.72305 5.83539 -0.48686 0.07342 0.36778 3.32224 -2.74352 -0.01387 -0.07515 -4.50183 0.04577 0 0 -0.87275 -0.50403 0 0.06514 0.19279 3.15219 0 0.02014 0 -1.5107 -0.10013 0.6126 -4.34778
ALA_332 -6.24145 1.12721 2.65257 -0.02528 0.00024 0 2.77984 -2.43658 -0 -0 -1.71267 -0.32371 0 0 0 0 0 0.09846 0 0 0 -0.10353 0 1.8394 0.06527 1.02842 -1.25182
LYS_333 -4.08184 0.53569 3.55832 -0.61332 0.22597 0.62228 1.15436 -1.69224 -0.00327 -0.02584 -3.93007 0.19029 0 0 0 0 0 0.16274 0.0096 2.20407 0 0.03473 0 -1.5107 -0.00283 0.96305 -2.19901
PHE_334 -5.41752 0.53926 3.04598 -0.53438 0.02785 0.30486 1.35244 -1.92874 -0.00676 -0.05552 0.55214 0.15779 0 0 0 0 0 -0.02215 0.17829 0 1.59643 -0.40293 0 1.0402 0.08905 0.56275 1.07902
PHE_335 -6.30763 1.0322 3.20684 -0.58187 0.04246 0.22981 1.6758 -1.99555 -0.00483 -0.02695 -0.7484 0.1619 0 0 0 0 0 -0.01262 0.24742 0 3.26525 0.15251 0 1.0402 -0.04384 0.47544 1.80814
GLY_336 -3.77879 0.71035 2.46744 -4e-05 0 0 1.33977 -1.59967 -0.00046 -0.00192 -0.25896 -0.41764 0 0 -0.52057 0 0 -0.19921 0 0 0 0.27383 0 0.83697 -0.02361 0.45901 -0.7135
GLY_337 -4.41114 1.20816 2.9619 -7e-05 0 0 0.58897 -1.96611 -0.00998 -0.12251 0.05722 -0.39977 0 0 0 0 0 -0.01566 0 0 0 0.24905 0 0.83697 0.2617 0.37137 -0.38991
HIS_338 -5.79716 0.60433 5.51501 -0.40761 0.10169 0.41328 2.19849 -2.81317 -0.02315 -0.1884 -0.58716 -0.28467 0 0 0 0 0 0.03018 0.05113 0 2.87713 -0.10409 0 -0.45461 0.04022 0.35268 1.52413
SER_339 -4.19738 0.24812 4.53919 -0.02822 0 0.04266 1.31492 -2.02387 -0 -7e-05 -2.05391 -1.05969 0 0 0 0 0 0.09573 0.03889 0.18434 0 -0.06563 0.71985 -0.77834 -0.32064 0.65509 -2.68896
HIS_D_340 -5.33245 0.7536 5.19983 -0.70518 0.05262 0.60732 1.57701 -2.61186 -0.01832 -0.16151 -0.83536 -0.66558 0 0 -0.38097 0 0 0.14116 0.44934 0 1.92003 -0.52984 0 -0.45461 0.23057 2.87729 2.11307
THR_341 -8.37546 1.9513 4.89339 -0.11304 0.12644 0.04542 2.7163 -3.31559 -0.01715 -0.10099 -1.79801 -0.51018 0 0 0 0 0 0.97747 0.0233 1.04326 0 0.70415 2.66754 -1.0874 3.65399 4.20266 7.68738
PHE_342 -10.3255 1.17761 2.86167 -0.56644 0.02583 0.24642 1.73402 -2.75765 -0 -0 -2.11549 0.25713 0 0 -0.38097 0 0 0.0054 0.01323 0 2.08021 -0.23577 0 1.0402 2.9104 2.70511 -1.32459
ASP_343 -4.9153 1.16348 7.66896 -0.08934 0.01224 0.24651 2.92759 -3.0341 -0 -0 -7.67259 -0.04167 0 0 0 -0.50403 0 0.5622 0.17156 0 2.07761 0.05183 0 -2.3716 -0.01143 1.87793 -1.88014
PRO_344 -3.25663 0.84484 2.88959 -0.18453 0.00489 0.1316 1.06705 -1.25014 -0 -0 -1.38614 0.25484 0 0 0 0 0 0.06234 0.01323 0.2617 0 -0.77881 0 -2.4119 0.47947 1.3031 -1.9555
ALA_345 -2.89979 0.85505 0.83082 -0.02805 0.00531 0 0.24818 -0.94411 -0 -0 0.50516 -0.37185 0 0 0 0 0 0.0191 0 0 0 0.54058 0 1.8394 0.68405 1.60344 2.8873
ASP_346 -3.26014 0.88891 3.02727 -0.11076 0.0942 0.36818 0.93396 -1.50926 -0.00038 -0.00596 -0.18098 -0.909 0 0 0 0 0 -0.0056 0.00279 0 2.12587 -0.04356 0 -2.3716 2.21674 2.76576 4.02643
HIS_347 -8.4069 2.04576 6.02697 -0.42284 0.0212 0.4875 2.59261 -3.48619 -0.00409 -0.02257 -2.57249 -0.73655 0 0 -0.87275 0 0 -0.00729 0.27989 0 2.97052 -0.20092 0 -0.45461 3.14343 2.57559 2.95627
MET_348 -8.68385 0.96995 3.55395 -0.56269 0.20389 0.10116 1.98977 -1.96647 -0 -0 -1.42285 0.23142 0 0 0 0 0 0.1089 0.19711 1.82158 0 0.17587 0 0.60916 0.9564 1.54575 -0.17092
VAL_349 -5.77538 0.52438 1.37988 -0.32522 0.21979 0.07172 1.73444 -1.59268 -0 -0 -0.66326 -0.29279 0 0 -0.72628 0 0 -0.0235 0.00661 1.70317 0 -0.3569 0 1.9342 -0.42373 0.83224 -1.77331
LEU_350 -8.70144 1.40669 2.16959 -0.4982 0.22485 0.10958 1.31864 -2.12589 -0 -0 -0.74892 0.21262 0 0 0 0 0 -0.01782 0.64029 0.61565 0 -0.205 0 0.18072 0.16895 0.76502 -4.48466
TYR_351 -9.05015 1.01157 4.5239 -0.48605 0.02769 0.24139 3.56835 -2.91112 -0.03232 -0.23806 -1.95979 -0.32677 0 0 0 0 0 0.03581 0.02079 0 2.16132 -0.16028 0.01195 1.2797 0.27864 0.79946 -1.20399
ASP_352 -2.8492 0.26938 4.24143 -0.20851 0.06101 0.67398 1.21224 -1.68374 -0.01497 -0.14724 -3.69034 -3.41332 0 0 0 0 0 -0.04154 0.07449 0 3.78671 -0.21233 0 -2.3716 -0.19199 0.59374 -3.9118
LYS_353 -4.29283 0.48632 5.7388 -0.58243 0.10708 0.5486 1.92681 -2.43462 -0.02497 -0.0956 -3.0456 0.44628 0 0 0 0 0 0.05364 0.09061 1.7243 0 -0.06601 0 -1.5107 -0.19235 0.38696 -0.7357
ALA_354 -3.64993 0.48215 2.3021 -0.02615 0.0006 0 1.01611 -1.69287 -0.02909 -0.14507 -0.32401 -0.23618 0 0 0 0 0 -0.05892 0 0 0 -0.05523 0 1.8394 -0.463 0.46396 -0.57615
ALA_355 -4.15149 0.50687 1.02599 -0.02343 0 0 1.68487 -1.47407 -0 -0 -0.92048 -0.30891 0 0 0 0 0 0.15994 0 0 0 -0.17871 0 1.8394 -0.34732 0.8638 -1.32354
GLY_356 -3.23939 0.21921 2.82953 -0.00025 0 0 1.62299 -1.52497 -0.03061 -0.17853 -1.31295 -0.17594 0 0 0 0 0 0.04216 0 0 0 -1.27034 0 0.83697 0.53044 0.74697 -0.9047
TYR_357 -8.11916 0.6895 4.1644 -0.54328 0.3183 0.22629 2.53672 -2.52137 -0 -0 -3.22508 -0.1996 0 0 -0.67172 0 0 -0.04527 0.00185 0 4.01675 0.20553 0.00095 1.2797 0.2026 0.49579 -1.18713
THR_358 -6.9297 0.69873 3.56941 -0.12649 0.21394 0.09004 2.06393 -2.25017 -0.02176 -0.16561 -1.05417 -0.92473 0 0 0 0 0 0.15007 0.42367 0.11066 0 -0.65665 2.23957 -1.0874 -0.38887 0.78346 -3.26209
CYS_359 -7.97312 1.13999 4.41107 -0.07403 0 0.03857 2.86511 -2.28756 -0 -0 -2.53012 0.08325 0 0 0 0 0 -0.02629 0.00811 0.22405 0 -0.31157 0 3.6196 0.05871 0.73437 -0.01985
MET_360 -10.2526 1.5329 2.54522 -0.36552 0.10731 0.09312 0.99552 -1.77977 -0 -0 -0.83353 -0.22479 0 0 -0.66355 0 0 0.2155 0.37674 1.51937 0 -0.03495 0 0.60916 0.3053 0.91059 -4.94397
ALA_361 -4.60585 0.43661 2.0747 -0.02136 0 0 2.03575 -1.83615 -0 -0 -2.34438 -0.38463 0 0 0 0 0 -0.00343 0 0 0 -0.54459 0 1.8394 0.02773 0.71835 -2.60784
LEU_362 -5.71293 0.53338 0.58863 -0.47234 0.26287 0.07926 0.66119 -1.26394 -0 -0 -0.78116 0.21038 0 0 0 0 0 0.03812 0.02395 0.4812 0 -0.37935 0 0.18072 -0.18746 0.4112 -5.32628
LEU_363 -6.77399 0.9786 2.77387 -0.48607 0.39553 0.09954 1.84515 -2.15458 -0 -0 -1.96935 0.30418 0 0 0 0 0 0.03493 0.23821 0.36934 0 -0.26438 0 0.18072 -0.16766 1.25556 -3.3404
PRO_364 -2.47454 0.70163 1.60757 -0.0736 0 0.04522 0.41202 -0.67652 -0 -0 0.36126 0.59498 0 0 0 0 0 -0.23974 0.03018 0.2348 0 -0.79257 0 -2.4119 0.18257 1.59187 -0.90676
ASP_365 -2.10197 0.43579 3.68867 -0.12466 0.01624 0.38503 0.99421 -1.51108 -0 -0 -2.37357 -0.39529 0 0 0 0 0 0.16068 0.38708 0 2.82123 -0.39561 0 -2.3716 0.23893 0.97436 0.82845
GLY_366 -1.93754 0.06179 2.36338 -6e-05 0 0 1.09165 -1.19629 -0.00357 -0.05517 -1.29718 -0.38396 0 0 0 0 0 -0.1574 0 0 0 -1.43914 0 0.83697 -0.43864 0.46503 -2.09011
ASP_367 -5.06342 0.37099 5.27712 -0.10271 0.00408 0.2866 1.91467 -2.40799 -0.01324 -0.09193 -2.40735 -0.20717 0 0 0 0 0 -0.02404 0 0 1.94339 0.09476 0 -2.3716 -0.68323 0.31138 -3.16969
MET_368 -8.58375 0.92758 2.824 -0.36643 0.10276 0.11144 2.50031 -1.96782 -0.00578 -0.01754 -2.5671 0.09067 0 0 0 0 0 -0.00219 0.13752 1.22412 0 0.09297 0 0.60916 -0.18848 0.40386 -4.6747
ALA_369 -5.5564 0.4428 1.70716 -0.02661 0.00143 0 2.46582 -2.01338 -0.01618 -0.0565 -2.54383 -0.38823 0 0 0 0 0 -0.06287 0 0 0 0.61605 0 1.8394 0.39964 0.26956 -2.92214
ILE_370 -8.69845 0.72044 3.18473 -0.53931 0.28198 0.15712 2.69234 -2.43077 -0.00578 -0.01754 -3.08999 0.02386 0 0 0 0 0 -0.06958 0.06768 3.30539 0 -0.76462 0 0.73287 0.18417 0.26457 -4.00089
VAL_371 -7.94953 1.5053 2.70572 -0.36386 0.38254 0.08564 2.56038 -2.38994 -0.0097 -0.03685 -2.73974 -0.05333 0 0 0 0 0 -0.05209 0.31596 0.74485 0 -0.63072 0 1.9342 -0.29223 0.55624 -3.72717
ALA_372 -5.23684 0.61881 1.85272 -0.01973 0 0 2.15351 -1.90938 -0.02214 -0.12657 -2.74874 -0.38567 0 0 0 0 0 0.00125 0 0 0 -0.56062 0 1.8394 -0.12682 0.79057 -3.88025
GLU_373 -7.67214 0.68877 9.08447 -0.25695 0.04668 0.4084 5.22767 -3.95322 -0 -0 -9.87473 -0.43215 0 0 -1.44808 -0.93142 0 0.0061 0.03035 0 3.34606 0.26541 0 -2.7348 0.31393 0.79357 -7.09206
LEU_374 -7.51377 1.53206 1.75298 -0.68076 0.64174 0.16328 2.0347 -2.26424 -4e-05 -0.00048 -1.30667 0.13136 0 0 0 0 0 0.63968 0.04387 2.26305 0 -0.011 0 0.18072 0.51726 1.11391 -0.76235
GLY_375 -2.13292 0.4849 2.31875 -7e-05 0 0 1.10139 -1.24452 -0.0146 -0.07849 -0.6011 -0.38395 0 0 0 0 0 0.40133 0 0 0 0.30482 0 0.83697 1.10417 1.20731 3.30398
ASN_376 -2.41771 0.1317 2.4692 -0.18606 0.05588 0.29301 1.19035 -1.20043 -0.03025 -0.152 -0.8539 -0.46715 0 0 0 0 0 0.1355 0.03641 0 1.84386 -0.28575 0 -0.93687 0.562 0.9221 1.10988
GLU_377 -3.93512 0.88789 3.82138 -0.25451 0.0258 0.30438 1.2391 -1.72114 -0.01518 -0.09933 -0.50406 -0.34555 0 0 0 0 0 -0.02955 0.02094 0 2.84892 -0.16333 0 -2.7348 0.50652 1.78472 1.63707
PRO_378 -2.69579 0.51525 2.05751 -0.08528 0.00018 0.05283 0.88493 -0.79746 -0.00113 -0.00353 -0.36939 0.65708 0 0 0 0 0 -0.06942 0.01108 0.59146 0 -0.47095 0 -2.4119 0.65538 1.53955 0.0604
GLY_379 -4.07613 0.72557 3.14454 -0.0001 0 0 1.99385 -1.74664 -0.01233 -0.07035 -1.88769 -0.33377 0 0 0 0 0 0.90284 0 0 0 0.36723 0 0.83697 1.03161 1.08637 1.96199
PHE_380 -6.67774 0.94879 3.71482 -0.81889 0.04958 0.41751 1.72908 -2.2116 -0.01518 -0.09933 -0.41872 -0.10097 0 0 0 0 0 -0.00352 0.0002 0 1.48982 -0.45062 0 1.0402 1.14744 1.50506 1.24594
GLN_381 -7.44867 0.46731 5.41991 -0.34633 0.03866 0.19605 2.88888 -2.73945 -0.01485 -0.11571 -3.19079 -0.27288 0 0 0 0 0 0.03748 0.0409 0 3.33528 -0.13198 0 -0.18838 0.09002 0.76663 -1.16792
LYS_382 -6.54996 0.56445 4.34181 -0.29555 0.03229 0.14174 2.35155 -2.1575 -4e-05 -0.00048 -2.17952 -0.14468 0 0 0 0 0 0.0137 0.09991 2.12376 0 0.04902 0 -1.5107 0.1367 0.28319 -2.70031
LEU_383 -8.47266 0.91637 2.36138 -0.53805 0.18049 0.13948 2.448 -2.49266 -0 -0 -2.44206 -0.0273 0 0 0 0 0 0.03458 0.14899 1.40989 0 0.00772 0 0.18072 -0.07636 0.56029 -5.66119
SER_384 -4.50535 0.28279 4.34802 -0.03107 0 0.07269 2.64077 -2.21273 -0.01019 -0.11149 -2.40948 -0.35325 0 0 0 0 0 0.00291 0.00984 0.22225 0 -0.38484 0.61899 -0.77834 -0.09127 0.52392 -2.16585
THR_385 -4.12582 0.4266 1.71524 -0.11097 0.04729 0.08993 1.23635 -1.32893 -0.03485 -0.23109 -1.68882 -0.50459 0 0 -0.38565 0 0 -0.00733 0.00939 0.31407 0 -0.24749 2.28511 -1.0874 -0.17777 0.33119 -3.47555
ARG_386 -8.0949 0.85264 6.54335 -0.4451 0.06922 0.23926 3.44702 -3.02885 -0.01369 -0.21562 -3.23144 -0.01495 0 0 -0.72628 0 0 0.23009 0.24709 2.61601 0 -0.22555 0 -1.2888 0.13447 0.98075 -1.92526
PRO_387 -4.98694 0.89618 3.6109 -0.19789 0.0022 0.13946 1.42786 -1.4899 -0 -0 -1.77315 0.0229 0 0 0 0 0 0.05723 0.0055 0.56442 0 -0.94815 0 -2.4119 -0.05084 1.04217 -4.08995
ALA_388 -2.55377 0.21894 3.39172 -0.02247 0 0 1.79669 -1.57988 -0.00677 -0.07227 -1.38534 -0.3383 0 0 0 0 0 -0.07195 0 0 0 -0.36329 0 1.8394 -0.43838 0.4497 0.86402
GLU_389 -3.64839 0.32967 4.00207 -0.44029 0.1864 1.37246 1.65429 -1.90109 -0.00903 -0.07438 -1.17564 -3.12615 0 0 0 0 0 -0.14029 0.02758 0 3.69276 -0.26001 0 -2.7348 -0.38719 0.38103 -2.25101
TRP_390 -11.4922 1.99075 5.92454 -0.71896 0.29803 0.38587 3.07102 -3.32799 -0.0096 -0.07592 -1.83997 -0.46573 0 0 0 -0.70751 0 0.24237 0.13318 0 2.80191 0.01654 0 1.6906 -0.43774 0.63421 -1.88661
MET_391 -8.05594 1.12005 3.41984 -0.38091 0.14988 0.08543 1.58357 -1.78352 -0 -0 -1.36924 -0.30241 0 0 0 0 0 -0.07049 0.32406 1.13116 0 0.10722 0 0.60916 -0.49378 0.67597 -3.24995
ARG_392 -2.79005 0.26645 3.06505 -0.62932 0.11631 0.44113 1.20682 -1.36697 -0 -0 -0.68519 0.02096 0 0 0 0 0 -0.03032 0.04877 1.9529 0 -0.19884 0 -1.2888 0.06526 0.35455 0.54871
LEU_393 -6.29647 0.70458 2.76592 -0.4448 0.12345 0.07387 1.94735 -2.10383 -0.00057 -0.00154 -0.73326 0.34947 0 0 0 0 0 -0.0315 0.00297 0.44966 0 0.04327 0 0.18072 0.13135 0.41084 -2.42852
GLU_394 -2.68208 0.28691 2.51761 -0.44272 0.19258 1.38613 0.80216 -1.12085 -0.03662 -0.21597 -0.15432 -3.07938 0 0 0 0 0 0.00405 0.04037 0 3.96299 -0.32293 0 -2.7348 -0.56079 0.43084 -1.72682
LEU_395 -5.25023 0.7667 3.30692 -0.43005 0.15332 0.07051 1.57384 -1.86475 -0.02104 -0.12934 -0.45645 0.09103 0 0 0 0 0 0.00617 0.0495 0.64691 0 -0.11659 0 0.18072 -0.41398 0.40566 -1.43116
PHE_396 -6.53819 0.59554 2.9462 -0.77379 0.04525 0.09448 2.00722 -2.36345 -0 -0 -1.79285 -0.34954 0 0 0 0 0 0.17315 0.0528 0 2.23124 0.16885 0 1.0402 -0.31406 0.66497 -2.11198
ILE_397 -7.18509 0.97907 0.12514 -0.62428 0.39488 0.19511 1.50002 -1.6525 -0.01262 -0.13349 0.72575 0.03982 0 0 0 0 0 -0.2399 0.09496 1.09078 0 0.39373 0 0.73287 -0.0747 1.076 -2.57445
LEU_398 -4.24241 0.63427 1.44498 -0.5119 0.26502 0.14785 1.03309 -1.26895 -0 -0 -0.12213 0.08752 0 0 0 0 0 0.0071 0.05272 0.08644 0 -0.13222 0 0.18072 -0.13024 0.82552 -1.6426
SER_399 -3.34346 0.25092 4.14204 -0.07194 0.01445 0.10424 2.09362 -1.79424 -0 -0 -1.79158 -1.32266 0 0 0 -0.86491 0 -0.05397 0.08347 1.37527 0 0.08312 1.86994 -0.77834 0.01085 0.39787 0.40467
THR_400 -2.30339 0.09593 2.01117 -0.16961 0.08486 0.06182 0.25104 -1.00479 -0 -0 -0.03992 -0.26289 0 0 0 0 0 -0.08954 0.00059 0.06047 0 0.04187 2.33418 -1.0874 0.12159 0.33514 0.44115
LYS_401 -3.82447 0.24735 3.47242 -0.48729 0.10911 0.27083 0.98289 -1.36102 -0.00641 -0.05744 -1.09059 0.03987 0 0 0 0 0 0.02118 0.09415 1.81887 0 -0.02122 0 -1.5107 -0.24843 0.21261 -1.33828
LYS_402 -1.86231 0.27826 1.64512 -0.50083 0.16712 0.31021 0.09766 -0.71244 -0 -0 0.17299 -0.222 0 0 0 0 0 -0.00342 0.03417 2.08492 0 0.1371 0 -1.5107 0.1817 0.80065 1.0982
PRO_403 -2.41242 0.44973 1.09945 -0.20389 0.00568 0.1471 0.03725 -0.48212 -0 -0 -0.4729 0.01761 0 0 0 0 0 0.00416 0.00628 0.37839 0 -0.89036 0 -2.4119 0.06917 0.79558 -3.8632
LEU:CtermProteinFull_404 -0.90788 0.04438 0.66939 -0.50915 0.17388 0.22869 0.09178 -0.35974 -0 -0 -0.39073 0.22183 0 0 0 0 0 0 0.09392 0.8767 0 0 0 0.18072 -0.17668 0.28113 0.51825
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 32577 DOMAINID 31478 MODEL 3 T1089
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 465.419 tmscore: 0.76186 2f28A_205 prob: 100 ident: 17.56
ATOM      1  N   MET A   1     -14.541  34.844  -0.661  1.00 20.180          N  
ATOM      2  CA  MET A   1     -13.630  34.614  -1.780  1.00 19.700          C  
ATOM      3  C   MET A   1     -13.272  33.145  -1.922  1.00 19.820          C  
ATOM      4  O   MET A   1     -13.471  32.350  -1.005  1.00 20.000          O  
ATOM      5  CB  MET A   1     -12.355  35.444  -1.638  1.00 27.770          C  
ATOM      6  CG  MET A   1     -12.543  36.958  -1.748  1.00 27.770          C  
ATOM      7  SD  MET A   1     -10.991  37.865  -1.562  1.00 27.770          S  
ATOM      8  CE  MET A   1     -10.137  37.510  -3.109  1.00 27.770          C  
ATOM      9 1H   MET A   1     -15.099  35.667  -0.840  1.00 24.220          H  
ATOM     10 2H   MET A   1     -15.151  34.042  -0.564  1.00 24.220          H  
ATOM     11 3H   MET A   1     -14.016  34.970   0.192  1.00 24.220          H  
ATOM     12  HA  MET A   1     -14.135  34.912  -2.699  1.00 23.640          H  
ATOM     13 1HB  MET A   1     -11.898  35.240  -0.670  1.00 33.330          H  
ATOM     14 2HB  MET A   1     -11.645  35.136  -2.396  1.00 33.330          H  
ATOM     15 1HG  MET A   1     -12.968  37.208  -2.721  1.00 33.330          H  
ATOM     16 2HG  MET A   1     -13.230  37.308  -0.978  1.00 33.330          H  
ATOM     17 1HE  MET A   1      -9.177  38.027  -3.117  1.00 33.330          H  
ATOM     18 2HE  MET A   1      -9.955  36.440  -3.204  1.00 33.330          H  
ATOM     19 3HE  MET A   1     -10.739  37.858  -3.949  1.00 33.330          H  
ATOM     20  N   ASP A   2     -12.684  32.800  -3.064  1.00 19.880          N  
ATOM     21  CA  ASP A   2     -12.323  31.419  -3.368  1.00 20.120          C  
ATOM     22  C   ASP A   2     -10.890  31.079  -2.983  1.00 20.080          C  
ATOM     23  O   ASP A   2     -10.389  29.998  -3.261  1.00 20.010          O  
ATOM     24  CB  ASP A   2     -12.565  31.156  -4.841  1.00 28.070          C  
ATOM     25  CG  ASP A   2     -14.048  31.263  -5.183  1.00 28.070          C  
ATOM     26  OD1 ASP A   2     -14.899  30.975  -4.344  1.00 28.070          O  
ATOM     27  OD2 ASP A   2     -14.325  31.652  -6.279  1.00 28.070          O  
ATOM     28  H   ASP A   2     -12.537  33.500  -3.780  1.00 23.860          H  
ATOM     29  HA  ASP A   2     -12.984  30.762  -2.800  1.00 24.140          H  
ATOM     30 1HB  ASP A   2     -12.004  31.873  -5.443  1.00 33.690          H  
ATOM     31 2HB  ASP A   2     -12.215  30.159  -5.100  1.00 33.690          H  
ATOM     32  N   ASP A   3     -10.208  31.988  -2.309  1.00 20.260          N  
ATOM     33  CA  ASP A   3      -8.851  31.702  -1.858  1.00 20.360          C  
ATOM     34  C   ASP A   3      -8.902  30.536  -0.873  1.00 20.300          C  
ATOM     35  O   ASP A   3      -7.989  29.720  -0.769  1.00 20.660          O  
ATOM     36  CB  ASP A   3      -8.211  32.934  -1.217  1.00 28.460          C  
ATOM     37  CG  ASP A   3      -7.826  34.032  -2.247  1.00 28.460          C  
ATOM     38  OD1 ASP A   3      -7.810  33.765  -3.443  1.00 28.460          O  
ATOM     39  OD2 ASP A   3      -7.545  35.115  -1.828  1.00 28.460          O  
ATOM     40  H   ASP A   3     -10.631  32.880  -2.109  1.00 24.310          H  
ATOM     41  HA  ASP A   3      -8.249  31.401  -2.715  1.00 24.430          H  
ATOM     42 1HB  ASP A   3      -8.903  33.361  -0.488  1.00 34.160          H  
ATOM     43 2HB  ASP A   3      -7.316  32.632  -0.673  1.00 34.160          H  
ATOM     44  N   ASN A   4     -10.041  30.391  -0.220  1.00 19.950          N  
ATOM     45  CA  ASN A   4     -10.246  29.379   0.781  1.00 20.020          C  
ATOM     46  C   ASN A   4     -10.574  28.018   0.193  1.00 19.270          C  
ATOM     47  O   ASN A   4     -10.843  27.088   0.942  1.00 18.950          O  
ATOM     48  CB  ASN A   4     -11.352  29.817   1.712  1.00 28.000          C  
ATOM     49  CG  ASN A   4     -10.931  30.949   2.589  1.00 28.000          C  
ATOM     50  OD1 ASN A   4      -9.777  31.024   3.033  1.00 28.000          O  
ATOM     51  ND2 ASN A   4     -11.836  31.851   2.846  1.00 28.000          N  
ATOM     52  H   ASN A   4     -10.779  31.063  -0.388  1.00 23.940          H  
ATOM     53  HA  ASN A   4      -9.322  29.270   1.351  1.00 24.020          H  
ATOM     54 1HB  ASN A   4     -12.217  30.127   1.122  1.00 33.600          H  
ATOM     55 2HB  ASN A   4     -11.665  28.979   2.337  1.00 33.600          H  
ATOM     56 1HD2 ASN A   4     -11.609  32.636   3.421  1.00 33.600          H  
ATOM     57 2HD2 ASN A   4     -12.759  31.764   2.467  1.00 33.600          H  
ATOM     58  N   VAL A   5     -10.561  27.864  -1.136  1.00 19.120          N  
ATOM     59  CA  VAL A   5     -10.838  26.531  -1.638  1.00 18.560          C  
ATOM     60  C   VAL A   5      -9.586  25.988  -2.327  1.00 18.610          C  
ATOM     61  O   VAL A   5      -9.654  24.985  -3.050  1.00 18.390          O  
ATOM     62  CB  VAL A   5     -12.052  26.493  -2.591  1.00 26.210          C  
ATOM     63  CG1 VAL A   5     -13.204  27.027  -1.847  1.00 26.210          C  
ATOM     64  CG2 VAL A   5     -11.849  27.191  -3.903  1.00 26.210          C  
ATOM     65  H   VAL A   5     -10.362  28.644  -1.772  1.00 22.940          H  
ATOM     66  HA  VAL A   5     -11.067  25.870  -0.802  1.00 22.270          H  
ATOM     67  HB  VAL A   5     -12.270  25.450  -2.785  1.00 31.450          H  
ATOM     68 1HG1 VAL A   5     -14.089  26.933  -2.440  1.00 31.450          H  
ATOM     69 2HG1 VAL A   5     -13.293  26.486  -0.953  1.00 31.450          H  
ATOM     70 3HG1 VAL A   5     -13.037  28.078  -1.612  1.00 31.450          H  
ATOM     71 1HG2 VAL A   5     -12.745  27.083  -4.501  1.00 31.450          H  
ATOM     72 2HG2 VAL A   5     -11.673  28.204  -3.733  1.00 31.450          H  
ATOM     73 3HG2 VAL A   5     -11.011  26.756  -4.441  1.00 31.450          H  
ATOM     74  N   ASN A   6      -8.443  26.655  -2.110  1.00 19.010          N  
ATOM     75  CA  ASN A   6      -7.195  26.240  -2.736  1.00 19.200          C  
ATOM     76  C   ASN A   6      -6.590  25.018  -2.029  1.00 18.970          C  
ATOM     77  O   ASN A   6      -7.188  24.416  -1.130  1.00 19.110          O  
ATOM     78  CB  ASN A   6      -6.217  27.408  -2.831  1.00 26.800          C  
ATOM     79  CG  ASN A   6      -5.657  27.894  -1.524  1.00 26.800          C  
ATOM     80  OD1 ASN A   6      -5.472  27.139  -0.560  1.00 26.800          O  
ATOM     81  ND2 ASN A   6      -5.361  29.171  -1.478  1.00 26.800          N  
ATOM     82  H   ASN A   6      -8.443  27.489  -1.510  1.00 22.810          H  
ATOM     83  HA  ASN A   6      -7.419  25.932  -3.757  1.00 23.040          H  
ATOM     84 1HB  ASN A   6      -5.393  27.145  -3.490  1.00 32.160          H  
ATOM     85 2HB  ASN A   6      -6.738  28.250  -3.295  1.00 32.160          H  
ATOM     86 1HD2 ASN A   6      -4.991  29.570  -0.639  1.00 32.160          H  
ATOM     87 2HD2 ASN A   6      -5.532  29.756  -2.272  1.00 32.160          H  
ATOM     88  N   ASP A   7      -5.380  24.655  -2.419  1.00 18.730          N  
ATOM     89  CA  ASP A   7      -4.760  23.418  -1.955  1.00 18.730          C  
ATOM     90  C   ASP A   7      -4.179  23.484  -0.554  1.00 18.550          C  
ATOM     91  O   ASP A   7      -3.628  22.500  -0.057  1.00 18.580          O  
ATOM     92  CB  ASP A   7      -3.654  23.026  -2.926  1.00 26.220          C  
ATOM     93  CG  ASP A   7      -4.186  22.619  -4.308  1.00 26.220          C  
ATOM     94  OD1 ASP A   7      -5.334  22.227  -4.425  1.00 26.220          O  
ATOM     95  OD2 ASP A   7      -3.442  22.737  -5.243  1.00 26.220          O  
ATOM     96  H   ASP A   7      -4.900  25.197  -3.121  1.00 22.480          H  
ATOM     97  HA  ASP A   7      -5.525  22.640  -1.962  1.00 22.480          H  
ATOM     98 1HB  ASP A   7      -2.960  23.862  -3.042  1.00 31.470          H  
ATOM     99 2HB  ASP A   7      -3.088  22.192  -2.510  1.00 31.470          H  
ATOM    100  N   PHE A   8      -4.284  24.637   0.089  1.00 18.500          N  
ATOM    101  CA  PHE A   8      -3.753  24.796   1.421  1.00 18.450          C  
ATOM    102  C   PHE A   8      -4.878  24.838   2.449  1.00 18.400          C  
ATOM    103  O   PHE A   8      -4.644  25.103   3.630  1.00 18.710          O  
ATOM    104  CB  PHE A   8      -2.922  26.064   1.455  1.00 25.850          C  
ATOM    105  CG  PHE A   8      -1.847  25.988   0.430  1.00 25.850          C  
ATOM    106  CD1 PHE A   8      -1.993  26.657  -0.778  1.00 25.850          C  
ATOM    107  CD2 PHE A   8      -0.713  25.225   0.635  1.00 25.850          C  
ATOM    108  CE1 PHE A   8      -1.032  26.569  -1.751  1.00 25.850          C  
ATOM    109  CE2 PHE A   8       0.254  25.136  -0.339  1.00 25.850          C  
ATOM    110  CZ  PHE A   8       0.094  25.808  -1.534  1.00 25.850          C  
ATOM    111  H   PHE A   8      -4.749  25.432  -0.345  1.00 22.200          H  
ATOM    112  HA  PHE A   8      -3.113  23.944   1.649  1.00 22.140          H  
ATOM    113 1HB  PHE A   8      -3.549  26.929   1.250  1.00 31.020          H  
ATOM    114 2HB  PHE A   8      -2.469  26.193   2.435  1.00 31.020          H  
ATOM    115  HD1 PHE A   8      -2.883  27.251  -0.951  1.00 31.020          H  
ATOM    116  HD2 PHE A   8      -0.592  24.686   1.575  1.00 31.020          H  
ATOM    117  HE1 PHE A   8      -1.161  27.099  -2.694  1.00 31.020          H  
ATOM    118  HE2 PHE A   8       1.144  24.531  -0.169  1.00 31.020          H  
ATOM    119  HZ  PHE A   8       0.859  25.736  -2.306  1.00 31.020          H  
ATOM    120  N   ARG A   9      -6.105  24.566   2.004  1.00 18.110          N  
ATOM    121  CA  ARG A   9      -7.245  24.560   2.900  1.00 18.110          C  
ATOM    122  C   ARG A   9      -7.372  23.134   3.482  1.00 17.950          C  
ATOM    123  O   ARG A   9      -7.174  22.174   2.746  1.00 17.860          O  
ATOM    124  CB  ARG A   9      -8.521  24.952   2.156  1.00 25.350          C  
ATOM    125  CG  ARG A   9      -9.785  25.133   3.033  1.00 25.350          C  
ATOM    126  CD  ARG A   9      -9.770  26.454   3.782  1.00 25.350          C  
ATOM    127  NE  ARG A   9     -10.933  26.603   4.637  1.00 25.350          N  
ATOM    128  CZ  ARG A   9     -11.230  27.701   5.370  1.00 25.350          C  
ATOM    129  NH1 ARG A   9     -10.443  28.762   5.340  1.00 25.350          N  
ATOM    130  NH2 ARG A   9     -12.318  27.707   6.129  1.00 25.350          N  
ATOM    131  H   ARG A   9      -6.252  24.368   1.007  1.00 21.730          H  
ATOM    132  HA  ARG A   9      -7.066  25.301   3.663  1.00 21.730          H  
ATOM    133 1HB  ARG A   9      -8.355  25.895   1.630  1.00 30.420          H  
ATOM    134 2HB  ARG A   9      -8.741  24.205   1.394  1.00 30.420          H  
ATOM    135 1HG  ARG A   9     -10.662  25.118   2.392  1.00 30.420          H  
ATOM    136 2HG  ARG A   9      -9.878  24.333   3.749  1.00 30.420          H  
ATOM    137 1HD  ARG A   9      -8.889  26.530   4.398  1.00 30.420          H  
ATOM    138 2HD  ARG A   9      -9.762  27.271   3.080  1.00 30.420          H  
ATOM    139  HE  ARG A   9     -11.561  25.814   4.703  1.00 30.420          H  
ATOM    140 1HH1 ARG A   9      -9.610  28.767   4.769  1.00 30.420          H  
ATOM    141 2HH1 ARG A   9     -10.670  29.579   5.893  1.00 30.420          H  
ATOM    142 1HH2 ARG A   9     -12.919  26.895   6.164  1.00 30.420          H  
ATOM    143 2HH2 ARG A   9     -12.545  28.522   6.681  1.00 30.420          H  
ATOM    144  N   PRO A  10      -7.695  22.951   4.782  1.00 18.050          N  
ATOM    145  CA  PRO A  10      -7.939  21.670   5.453  1.00 18.030          C  
ATOM    146  C   PRO A  10      -9.050  20.767   4.884  1.00 17.750          C  
ATOM    147  O   PRO A  10      -9.118  19.597   5.255  1.00 18.140          O  
ATOM    148  CB  PRO A  10      -8.302  22.104   6.879  1.00 27.050          C  
ATOM    149  CG  PRO A  10      -7.612  23.422   7.075  1.00 27.050          C  
ATOM    150  CD  PRO A  10      -7.655  24.098   5.736  1.00 27.050          C  
ATOM    151  HA  PRO A  10      -6.991  21.112   5.467  1.00 21.640          H  
ATOM    152 1HB  PRO A  10      -9.396  22.176   6.982  1.00 32.450          H  
ATOM    153 2HB  PRO A  10      -7.967  21.339   7.596  1.00 32.450          H  
ATOM    154 1HG  PRO A  10      -8.127  24.003   7.859  1.00 32.450          H  
ATOM    155 2HG  PRO A  10      -6.583  23.259   7.428  1.00 32.450          H  
ATOM    156 1HD  PRO A  10      -8.544  24.708   5.686  1.00 32.450          H  
ATOM    157 2HD  PRO A  10      -6.718  24.675   5.643  1.00 32.450          H  
ATOM    158  N   VAL A  11      -9.951  21.294   4.052  1.00 17.130          N  
ATOM    159  CA  VAL A  11     -11.030  20.462   3.524  1.00 16.950          C  
ATOM    160  C   VAL A  11     -10.450  19.213   2.819  1.00 16.820          C  
ATOM    161  O   VAL A  11      -9.592  19.359   1.955  1.00 16.540          O  
ATOM    162  CB  VAL A  11     -11.902  21.294   2.541  1.00 23.800          C  
ATOM    163  CG1 VAL A  11     -11.115  21.724   1.293  1.00 23.800          C  
ATOM    164  CG2 VAL A  11     -13.106  20.478   2.101  1.00 23.800          C  
ATOM    165  H   VAL A  11      -9.876  22.254   3.770  1.00 20.560          H  
ATOM    166  HA  VAL A  11     -11.677  20.212   4.351  1.00 20.340          H  
ATOM    167  HB  VAL A  11     -12.226  22.196   3.055  1.00 28.560          H  
ATOM    168 1HG1 VAL A  11     -11.753  22.319   0.642  1.00 28.560          H  
ATOM    169 2HG1 VAL A  11     -10.250  22.307   1.580  1.00 28.560          H  
ATOM    170 3HG1 VAL A  11     -10.798  20.867   0.736  1.00 28.560          H  
ATOM    171 1HG2 VAL A  11     -13.723  21.069   1.429  1.00 28.560          H  
ATOM    172 2HG2 VAL A  11     -12.769  19.579   1.570  1.00 28.560          H  
ATOM    173 3HG2 VAL A  11     -13.697  20.183   2.966  1.00 28.560          H  
ATOM    174  N   PRO A  12     -10.870  17.984   3.188  1.00 17.150          N  
ATOM    175  CA  PRO A  12     -10.446  16.711   2.624  1.00 17.210          C  
ATOM    176  C   PRO A  12     -10.727  16.504   1.152  1.00 16.640          C  
ATOM    177  O   PRO A  12     -11.724  16.993   0.618  1.00 16.350          O  
ATOM    178  CB  PRO A  12     -11.235  15.684   3.441  1.00 25.820          C  
ATOM    179  CG  PRO A  12     -11.575  16.375   4.719  1.00 25.820          C  
ATOM    180  CD  PRO A  12     -11.783  17.815   4.349  1.00 25.820          C  
ATOM    181  HA  PRO A  12      -9.361  16.599   2.812  1.00 20.650          H  
ATOM    182 1HB  PRO A  12     -12.150  15.386   2.885  1.00 30.980          H  
ATOM    183 2HB  PRO A  12     -10.643  14.774   3.585  1.00 30.980          H  
ATOM    184 1HG  PRO A  12     -12.484  15.923   5.153  1.00 30.980          H  
ATOM    185 2HG  PRO A  12     -10.767  16.241   5.452  1.00 30.980          H  
ATOM    186 1HD  PRO A  12     -12.839  18.001   4.073  1.00 30.980          H  
ATOM    187 2HD  PRO A  12     -11.448  18.374   5.229  1.00 30.980          H  
ATOM    188  N   TYR A  13      -9.865  15.715   0.532  1.00 16.600          N  
ATOM    189  CA  TYR A  13      -9.995  15.267  -0.841  1.00 16.200          C  
ATOM    190  C   TYR A  13      -9.864  13.737  -0.788  1.00 16.540          C  
ATOM    191  O   TYR A  13      -9.303  13.238   0.185  1.00 16.780          O  
ATOM    192  CB  TYR A  13      -8.987  15.967  -1.748  1.00 22.840          C  
ATOM    193  CG  TYR A  13      -9.248  17.443  -1.801  1.00 22.840          C  
ATOM    194  CD1 TYR A  13      -8.542  18.302  -0.992  1.00 22.840          C  
ATOM    195  CD2 TYR A  13     -10.242  17.933  -2.643  1.00 22.840          C  
ATOM    196  CE1 TYR A  13      -8.801  19.645  -1.032  1.00 22.840          C  
ATOM    197  CE2 TYR A  13     -10.510  19.284  -2.680  1.00 22.840          C  
ATOM    198  CZ  TYR A  13      -9.784  20.140  -1.876  1.00 22.840          C  
ATOM    199  OH  TYR A  13     -10.013  21.492  -1.903  1.00 22.840          O  
ATOM    200  H   TYR A  13      -9.065  15.387   1.057  1.00 19.920          H  
ATOM    201  HA  TYR A  13     -10.989  15.542  -1.172  1.00 19.440          H  
ATOM    202 1HB  TYR A  13      -7.977  15.808  -1.366  1.00 27.410          H  
ATOM    203 2HB  TYR A  13      -9.019  15.582  -2.755  1.00 27.410          H  
ATOM    204  HD1 TYR A  13      -7.775  17.919  -0.320  1.00 27.410          H  
ATOM    205  HD2 TYR A  13     -10.808  17.250  -3.265  1.00 27.410          H  
ATOM    206  HE1 TYR A  13      -8.237  20.322  -0.390  1.00 27.410          H  
ATOM    207  HE2 TYR A  13     -11.292  19.671  -3.340  1.00 27.410          H  
ATOM    208  HH  TYR A  13      -9.462  21.902  -1.223  1.00 27.410          H  
ATOM    209  N   PRO A  14     -10.383  12.974  -1.770  1.00 16.690          N  
ATOM    210  CA  PRO A  14     -10.420  11.515  -1.809  1.00 17.120          C  
ATOM    211  C   PRO A  14      -9.068  10.824  -1.719  1.00 17.260          C  
ATOM    212  O   PRO A  14      -8.063  11.343  -2.209  1.00 17.030          O  
ATOM    213  CB  PRO A  14     -11.027  11.238  -3.182  1.00 25.680          C  
ATOM    214  CG  PRO A  14     -11.761  12.477  -3.548  1.00 25.680          C  
ATOM    215  CD  PRO A  14     -10.938  13.589  -3.000  1.00 25.680          C  
ATOM    216  HA  PRO A  14     -11.086  11.156  -1.003  1.00 20.540          H  
ATOM    217 1HB  PRO A  14     -10.225  10.990  -3.896  1.00 30.820          H  
ATOM    218 2HB  PRO A  14     -11.682  10.358  -3.141  1.00 30.820          H  
ATOM    219 1HG  PRO A  14     -11.825  12.530  -4.619  1.00 30.820          H  
ATOM    220 2HG  PRO A  14     -12.791  12.456  -3.170  1.00 30.820          H  
ATOM    221 1HD  PRO A  14     -10.131  13.819  -3.709  1.00 30.820          H  
ATOM    222 2HD  PRO A  14     -11.589  14.435  -2.831  1.00 30.820          H  
ATOM    223  N   ASP A  15      -9.067   9.625  -1.115  1.00 17.760          N  
ATOM    224  CA  ASP A  15      -7.875   8.780  -0.980  1.00 18.080          C  
ATOM    225  C   ASP A  15      -7.227   8.505  -2.331  1.00 17.660          C  
ATOM    226  O   ASP A  15      -6.002   8.489  -2.465  1.00 17.730          O  
ATOM    227  CB  ASP A  15      -8.237   7.412  -0.384  1.00 25.180          C  
ATOM    228  CG  ASP A  15      -8.661   7.421   1.081  1.00 25.180          C  
ATOM    229  OD1 ASP A  15      -8.483   8.405   1.750  1.00 25.180          O  
ATOM    230  OD2 ASP A  15      -9.184   6.422   1.506  1.00 25.180          O  
ATOM    231  H   ASP A  15      -9.929   9.292  -0.703  1.00 21.310          H  
ATOM    232  HA  ASP A  15      -7.153   9.289  -0.340  1.00 21.700          H  
ATOM    233 1HB  ASP A  15      -9.039   6.966  -0.970  1.00 30.220          H  
ATOM    234 2HB  ASP A  15      -7.373   6.753  -0.481  1.00 30.220          H  
ATOM    235  N   GLU A  16      -8.072   8.247  -3.327  1.00 17.330          N  
ATOM    236  CA  GLU A  16      -7.634   7.956  -4.678  1.00 17.010          C  
ATOM    237  C   GLU A  16      -8.485   8.762  -5.635  1.00 16.580          C  
ATOM    238  O   GLU A  16      -9.694   8.893  -5.436  1.00 16.390          O  
ATOM    239  CB  GLU A  16      -7.756   6.460  -4.997  1.00 23.940          C  
ATOM    240  CG  GLU A  16      -6.874   5.539  -4.142  1.00 23.940          C  
ATOM    241  CD  GLU A  16      -6.986   4.076  -4.535  1.00 23.940          C  
ATOM    242  OE1 GLU A  16      -7.756   3.779  -5.419  1.00 23.940          O  
ATOM    243  OE2 GLU A  16      -6.303   3.265  -3.952  1.00 23.940          O  
ATOM    244  H   GLU A  16      -9.063   8.263  -3.135  1.00 20.800          H  
ATOM    245  HA  GLU A  16      -6.595   8.266  -4.794  1.00 20.410          H  
ATOM    246 1HB  GLU A  16      -8.790   6.148  -4.860  1.00 28.730          H  
ATOM    247 2HB  GLU A  16      -7.501   6.292  -6.043  1.00 28.730          H  
ATOM    248 1HG  GLU A  16      -5.837   5.857  -4.237  1.00 28.730          H  
ATOM    249 2HG  GLU A  16      -7.161   5.646  -3.099  1.00 28.730          H  
ATOM    250  N   VAL A  17      -7.846   9.264  -6.681  1.00 16.570          N  
ATOM    251  CA  VAL A  17      -8.491  10.058  -7.718  1.00 16.340          C  
ATOM    252  C   VAL A  17      -8.144   9.519  -9.097  1.00 16.160          C  
ATOM    253  O   VAL A  17      -7.253   8.675  -9.224  1.00 16.410          O  
ATOM    254  CB  VAL A  17      -8.078  11.538  -7.580  1.00 22.970          C  
ATOM    255  CG1 VAL A  17      -8.526  12.072  -6.194  1.00 22.970          C  
ATOM    256  CG2 VAL A  17      -6.567  11.679  -7.752  1.00 22.970          C  
ATOM    257  H   VAL A  17      -6.856   9.075  -6.757  1.00 19.880          H  
ATOM    258  HA  VAL A  17      -9.573   9.991  -7.589  1.00 19.610          H  
ATOM    259  HB  VAL A  17      -8.580  12.119  -8.347  1.00 27.560          H  
ATOM    260 1HG1 VAL A  17      -8.262  13.123  -6.100  1.00 27.560          H  
ATOM    261 2HG1 VAL A  17      -9.605  11.959  -6.102  1.00 27.560          H  
ATOM    262 3HG1 VAL A  17      -8.042  11.515  -5.393  1.00 27.560          H  
ATOM    263 1HG2 VAL A  17      -6.290  12.728  -7.664  1.00 27.560          H  
ATOM    264 2HG2 VAL A  17      -6.055  11.105  -6.983  1.00 27.560          H  
ATOM    265 3HG2 VAL A  17      -6.271  11.312  -8.740  1.00 27.560          H  
ATOM    266  N   VAL A  18      -8.833  10.004 -10.125  1.00 15.870          N  
ATOM    267  CA  VAL A  18      -8.543   9.603 -11.491  1.00 15.640          C  
ATOM    268  C   VAL A  18      -7.269  10.267 -11.999  1.00 15.610          C  
ATOM    269  O   VAL A  18      -7.110  11.486 -11.919  1.00 15.530          O  
ATOM    270  CB  VAL A  18      -9.719   9.974 -12.425  1.00 21.990          C  
ATOM    271  CG1 VAL A  18      -9.378   9.651 -13.900  1.00 21.990          C  
ATOM    272  CG2 VAL A  18     -10.961   9.213 -11.991  1.00 21.990          C  
ATOM    273  H   VAL A  18      -9.575  10.698  -9.950  1.00 19.040          H  
ATOM    274  HA  VAL A  18      -8.405   8.521 -11.509  1.00 18.770          H  
ATOM    275  HB  VAL A  18      -9.907  11.048 -12.348  1.00 26.390          H  
ATOM    276 1HG1 VAL A  18     -10.223   9.929 -14.533  1.00 26.390          H  
ATOM    277 2HG1 VAL A  18      -8.503  10.206 -14.223  1.00 26.390          H  
ATOM    278 3HG1 VAL A  18      -9.187   8.584 -14.007  1.00 26.390          H  
ATOM    279 1HG2 VAL A  18     -11.799   9.485 -12.634  1.00 26.390          H  
ATOM    280 2HG2 VAL A  18     -10.779   8.143 -12.065  1.00 26.390          H  
ATOM    281 3HG2 VAL A  18     -11.201   9.472 -10.954  1.00 26.390          H  
ATOM    282  N   GLY A  19      -6.382   9.462 -12.564  1.00 15.830          N  
ATOM    283  CA  GLY A  19      -5.142   9.967 -13.120  1.00 16.080          C  
ATOM    284  C   GLY A  19      -4.289   8.811 -13.629  1.00 16.070          C  
ATOM    285  O   GLY A  19      -4.640   7.650 -13.414  1.00 16.140          O  
ATOM    286  H   GLY A  19      -6.568   8.469 -12.593  1.00 19.000          H  
ATOM    287 1HA  GLY A  19      -5.376  10.653 -13.928  1.00 19.300          H  
ATOM    288 2HA  GLY A  19      -4.611  10.519 -12.347  1.00 19.300          H  
ATOM    289  N   LEU A  20      -3.166   9.110 -14.290  1.00 16.100          N  
ATOM    290  CA  LEU A  20      -2.705  10.473 -14.559  1.00 15.870          C  
ATOM    291  C   LEU A  20      -3.394  11.052 -15.776  1.00 15.440          C  
ATOM    292  O   LEU A  20      -3.776  10.321 -16.687  1.00 15.490          O  
ATOM    293  CB  LEU A  20      -1.193  10.482 -14.796  1.00 22.310          C  
ATOM    294  CG  LEU A  20      -0.305   9.981 -13.626  1.00 22.310          C  
ATOM    295  CD1 LEU A  20       1.145   9.980 -14.086  1.00 22.310          C  
ATOM    296  CD2 LEU A  20      -0.482  10.872 -12.390  1.00 22.310          C  
ATOM    297  H   LEU A  20      -2.604   8.344 -14.629  1.00 19.320          H  
ATOM    298  HA  LEU A  20      -2.935  11.115 -13.718  1.00 19.040          H  
ATOM    299 1HB  LEU A  20      -0.981   9.855 -15.661  1.00 26.770          H  
ATOM    300 2HB  LEU A  20      -0.886  11.502 -15.038  1.00 26.770          H  
ATOM    301  HG  LEU A  20      -0.579   8.958 -13.372  1.00 26.770          H  
ATOM    302 1HD1 LEU A  20       1.782   9.613 -13.281  1.00 26.770          H  
ATOM    303 2HD1 LEU A  20       1.254   9.330 -14.955  1.00 26.770          H  
ATOM    304 3HD1 LEU A  20       1.447  10.992 -14.351  1.00 26.770          H  
ATOM    305 1HD2 LEU A  20       0.158  10.501 -11.588  1.00 26.770          H  
ATOM    306 2HD2 LEU A  20      -0.199  11.897 -12.632  1.00 26.770          H  
ATOM    307 3HD2 LEU A  20      -1.512  10.851 -12.049  1.00 26.770          H  
ATOM    308  N   ASN A  21      -3.529  12.371 -15.794  1.00 15.170          N  
ATOM    309  CA  ASN A  21      -4.110  13.068 -16.929  1.00 14.870          C  
ATOM    310  C   ASN A  21      -3.151  14.150 -17.440  1.00 14.580          C  
ATOM    311  O   ASN A  21      -3.231  15.290 -16.979  1.00 14.320          O  
ATOM    312  CB  ASN A  21      -5.449  13.681 -16.564  1.00 20.940          C  
ATOM    313  CG  ASN A  21      -6.516  12.655 -16.248  1.00 20.940          C  
ATOM    314  OD1 ASN A  21      -6.927  11.893 -17.133  1.00 20.940          O  
ATOM    315  ND2 ASN A  21      -6.993  12.641 -15.031  1.00 20.940          N  
ATOM    316  H   ASN A  21      -3.208  12.909 -14.999  1.00 18.200          H  
ATOM    317  HA  ASN A  21      -4.309  12.348 -17.712  1.00 17.840          H  
ATOM    318 1HB  ASN A  21      -5.323  14.330 -15.697  1.00 25.130          H  
ATOM    319 2HB  ASN A  21      -5.795  14.304 -17.389  1.00 25.130          H  
ATOM    320 1HD2 ASN A  21      -7.722  11.999 -14.794  1.00 25.130          H  
ATOM    321 2HD2 ASN A  21      -6.650  13.281 -14.343  1.00 25.130          H  
ATOM    322  N   PRO A  22      -2.196  13.804 -18.323  1.00 14.780          N  
ATOM    323  CA  PRO A  22      -1.159  14.667 -18.855  1.00 14.690          C  
ATOM    324  C   PRO A  22      -1.767  15.605 -19.870  1.00 14.190          C  
ATOM    325  O   PRO A  22      -2.835  15.311 -20.411  1.00 14.060          O  
ATOM    326  CB  PRO A  22      -0.184  13.679 -19.497  1.00 22.040          C  
ATOM    327  CG  PRO A  22      -1.059  12.533 -19.946  1.00 22.040          C  
ATOM    328  CD  PRO A  22      -2.162  12.433 -18.898  1.00 22.040          C  
ATOM    329  HA  PRO A  22      -0.689  15.227 -18.030  1.00 17.630          H  
ATOM    330 1HB  PRO A  22       0.341  14.167 -20.336  1.00 26.440          H  
ATOM    331 2HB  PRO A  22       0.583  13.375 -18.769  1.00 26.440          H  
ATOM    332 1HG  PRO A  22      -1.457  12.735 -20.954  1.00 26.440          H  
ATOM    333 2HG  PRO A  22      -0.466  11.607 -20.020  1.00 26.440          H  
ATOM    334 1HD  PRO A  22      -3.090  12.206 -19.439  1.00 26.440          H  
ATOM    335 2HD  PRO A  22      -1.917  11.680 -18.138  1.00 26.440          H  
ATOM    336  N   ASP A  23      -1.067  16.682 -20.196  1.00 14.080          N  
ATOM    337  CA  ASP A  23      -1.529  17.590 -21.240  1.00 13.750          C  
ATOM    338  C   ASP A  23      -0.358  17.855 -22.200  1.00 13.690          C  
ATOM    339  O   ASP A  23       0.459  18.736 -21.933  1.00 14.100          O  
ATOM    340  CB  ASP A  23      -2.003  18.899 -20.593  1.00 19.380          C  
ATOM    341  CG  ASP A  23      -2.671  19.901 -21.549  1.00 19.380          C  
ATOM    342  OD1 ASP A  23      -2.805  19.615 -22.708  1.00 19.380          O  
ATOM    343  OD2 ASP A  23      -3.075  20.956 -21.072  1.00 19.380          O  
ATOM    344  H   ASP A  23      -0.203  16.885 -19.712  1.00 16.900          H  
ATOM    345  HA  ASP A  23      -2.373  17.151 -21.767  1.00 16.500          H  
ATOM    346 1HB  ASP A  23      -2.716  18.662 -19.800  1.00 23.260          H  
ATOM    347 2HB  ASP A  23      -1.154  19.394 -20.122  1.00 23.260          H  
ATOM    348  N   PRO A  24      -0.189  17.027 -23.254  1.00 13.360          N  
ATOM    349  CA  PRO A  24       0.897  17.061 -24.232  1.00 13.410          C  
ATOM    350  C   PRO A  24       0.999  18.374 -25.004  1.00 13.410          C  
ATOM    351  O   PRO A  24      -0.010  18.982 -25.354  1.00 13.090          O  
ATOM    352  CB  PRO A  24       0.516  15.917 -25.188  1.00 20.120          C  
ATOM    353  CG  PRO A  24      -0.339  14.983 -24.364  1.00 20.120          C  
ATOM    354  CD  PRO A  24      -1.114  15.877 -23.440  1.00 20.120          C  
ATOM    355  HA  PRO A  24       1.845  16.845 -23.721  1.00 16.090          H  
ATOM    356 1HB  PRO A  24      -0.025  16.315 -26.061  1.00 24.140          H  
ATOM    357 2HB  PRO A  24       1.423  15.430 -25.572  1.00 24.140          H  
ATOM    358 1HG  PRO A  24      -1.013  14.408 -25.028  1.00 24.140          H  
ATOM    359 2HG  PRO A  24       0.284  14.253 -23.829  1.00 24.140          H  
ATOM    360 1HD  PRO A  24      -2.062  16.189 -23.890  1.00 24.140          H  
ATOM    361 2HD  PRO A  24      -1.269  15.318 -22.528  1.00 24.140          H  
ATOM    362  N   ASP A  25       2.232  18.741 -25.359  1.00 13.920          N  
ATOM    363  CA  ASP A  25       2.535  19.953 -26.129  1.00 14.140          C  
ATOM    364  C   ASP A  25       1.623  20.172 -27.335  1.00 13.560          C  
ATOM    365  O   ASP A  25       1.240  21.303 -27.633  1.00 13.450          O  
ATOM    366  CB  ASP A  25       3.973  19.900 -26.657  1.00 19.710          C  
ATOM    367  CG  ASP A  25       5.044  20.029 -25.583  1.00 19.710          C  
ATOM    368  OD1 ASP A  25       4.724  20.373 -24.474  1.00 19.710          O  
ATOM    369  OD2 ASP A  25       6.180  19.762 -25.881  1.00 19.710          O  
ATOM    370  H   ASP A  25       3.015  18.192 -25.027  1.00 16.700          H  
ATOM    371  HA  ASP A  25       2.429  20.810 -25.464  1.00 16.970          H  
ATOM    372 1HB  ASP A  25       4.129  18.965 -27.187  1.00 23.650          H  
ATOM    373 2HB  ASP A  25       4.112  20.703 -27.386  1.00 23.650          H  
ATOM    374  N   PHE A  26       1.299  19.092 -28.049  1.00 13.370          N  
ATOM    375  CA  PHE A  26       0.501  19.194 -29.261  1.00 12.970          C  
ATOM    376  C   PHE A  26      -0.868  18.531 -29.147  1.00 12.440          C  
ATOM    377  O   PHE A  26      -1.427  18.092 -30.155  1.00 12.570          O  
ATOM    378  CB  PHE A  26       1.282  18.591 -30.420  1.00 18.320          C  
ATOM    379  CG  PHE A  26       2.596  19.276 -30.597  1.00 18.320          C  
ATOM    380  CD1 PHE A  26       3.765  18.659 -30.182  1.00 18.320          C  
ATOM    381  CD2 PHE A  26       2.672  20.546 -31.140  1.00 18.320          C  
ATOM    382  CE1 PHE A  26       4.976  19.293 -30.310  1.00 18.320          C  
ATOM    383  CE2 PHE A  26       3.885  21.181 -31.269  1.00 18.320          C  
ATOM    384  CZ  PHE A  26       5.038  20.553 -30.852  1.00 18.320          C  
ATOM    385  H   PHE A  26       1.639  18.186 -27.765  1.00 16.040          H  
ATOM    386  HA  PHE A  26       0.336  20.251 -29.469  1.00 15.560          H  
ATOM    387 1HB  PHE A  26       1.458  17.533 -30.239  1.00 21.980          H  
ATOM    388 2HB  PHE A  26       0.712  18.686 -31.343  1.00 21.980          H  
ATOM    389  HD1 PHE A  26       3.718  17.663 -29.746  1.00 21.980          H  
ATOM    390  HD2 PHE A  26       1.758  21.046 -31.463  1.00 21.980          H  
ATOM    391  HE1 PHE A  26       5.890  18.797 -29.978  1.00 21.980          H  
ATOM    392  HE2 PHE A  26       3.934  22.183 -31.695  1.00 21.980          H  
ATOM    393  HZ  PHE A  26       5.999  21.055 -30.949  1.00 21.980          H  
ATOM    394  N   GLU A  27      -1.400  18.434 -27.936  1.00 12.000          N  
ATOM    395  CA  GLU A  27      -2.706  17.828 -27.719  1.00 11.610          C  
ATOM    396  C   GLU A  27      -3.761  18.566 -28.565  1.00 10.800          C  
ATOM    397  O   GLU A  27      -3.792  19.798 -28.539  1.00 10.610          O  
ATOM    398  CB  GLU A  27      -3.063  17.915 -26.236  1.00 16.410          C  
ATOM    399  CG  GLU A  27      -4.369  17.232 -25.782  1.00 16.410          C  
ATOM    400  CD  GLU A  27      -4.345  15.720 -25.880  1.00 16.410          C  
ATOM    401  OE1 GLU A  27      -3.373  15.181 -26.350  1.00 16.410          O  
ATOM    402  OE2 GLU A  27      -5.297  15.107 -25.471  1.00 16.410          O  
ATOM    403  H   GLU A  27      -0.885  18.798 -27.124  1.00 14.400          H  
ATOM    404  HA  GLU A  27      -2.630  16.784 -27.979  1.00 13.930          H  
ATOM    405 1HB  GLU A  27      -2.250  17.506 -25.669  1.00 19.690          H  
ATOM    406 2HB  GLU A  27      -3.137  18.965 -25.950  1.00 19.690          H  
ATOM    407 1HG  GLU A  27      -4.545  17.508 -24.743  1.00 19.690          H  
ATOM    408 2HG  GLU A  27      -5.201  17.620 -26.375  1.00 19.690          H  
ATOM    409  N   PRO A  28      -4.622  17.873 -29.340  1.00 10.530          N  
ATOM    410  CA  PRO A  28      -5.669  18.464 -30.158  1.00  9.940          C  
ATOM    411  C   PRO A  28      -6.619  19.323 -29.342  1.00  9.320          C  
ATOM    412  O   PRO A  28      -6.926  19.004 -28.194  1.00  9.280          O  
ATOM    413  CB  PRO A  28      -6.400  17.233 -30.715  1.00 14.910          C  
ATOM    414  CG  PRO A  28      -5.361  16.141 -30.718  1.00 14.910          C  
ATOM    415  CD  PRO A  28      -4.510  16.402 -29.491  1.00 14.910          C  
ATOM    416  HA  PRO A  28      -5.207  19.053 -30.964  1.00 11.930          H  
ATOM    417 1HB  PRO A  28      -7.269  16.999 -30.077  1.00 17.890          H  
ATOM    418 2HB  PRO A  28      -6.795  17.454 -31.718  1.00 17.890          H  
ATOM    419 1HG  PRO A  28      -5.846  15.152 -30.693  1.00 17.890          H  
ATOM    420 2HG  PRO A  28      -4.774  16.183 -31.648  1.00 17.890          H  
ATOM    421 1HD  PRO A  28      -4.905  15.877 -28.611  1.00 17.890          H  
ATOM    422 2HD  PRO A  28      -3.488  16.099 -29.752  1.00 17.890          H  
ATOM    423  N   ILE A  29      -7.088  20.398 -29.957  1.00  9.060          N  
ATOM    424  CA  ILE A  29      -8.037  21.310 -29.342  1.00  8.720          C  
ATOM    425  C   ILE A  29      -9.453  20.804 -29.560  1.00  8.060          C  
ATOM    426  O   ILE A  29      -9.846  20.507 -30.687  1.00  8.040          O  
ATOM    427  CB  ILE A  29      -7.873  22.736 -29.903  1.00 12.340          C  
ATOM    428  CG1 ILE A  29      -6.442  23.244 -29.555  1.00 12.340          C  
ATOM    429  CG2 ILE A  29      -8.964  23.670 -29.322  1.00 12.340          C  
ATOM    430  CD1 ILE A  29      -6.027  24.520 -30.262  1.00 12.340          C  
ATOM    431  H   ILE A  29      -6.780  20.585 -30.900  1.00 10.870          H  
ATOM    432  HA  ILE A  29      -7.848  21.340 -28.269  1.00 10.460          H  
ATOM    433  HB  ILE A  29      -7.963  22.713 -30.988  1.00 14.810          H  
ATOM    434 1HG1 ILE A  29      -6.384  23.410 -28.481  1.00 14.810          H  
ATOM    435 2HG1 ILE A  29      -5.723  22.467 -29.818  1.00 14.810          H  
ATOM    436 1HG2 ILE A  29      -8.853  24.670 -29.719  1.00 14.810          H  
ATOM    437 2HG2 ILE A  29      -9.957  23.305 -29.589  1.00 14.810          H  
ATOM    438 3HG2 ILE A  29      -8.877  23.704 -28.236  1.00 14.810          H  
ATOM    439 1HD1 ILE A  29      -5.013  24.782 -29.957  1.00 14.810          H  
ATOM    440 2HD1 ILE A  29      -6.050  24.363 -31.341  1.00 14.810          H  
ATOM    441 3HD1 ILE A  29      -6.693  25.334 -30.003  1.00 14.810          H  
ATOM    442  N   TRP A  30     -10.203  20.694 -28.478  1.00  7.700          N  
ATOM    443  CA  TRP A  30     -11.572  20.211 -28.522  1.00  6.980          C  
ATOM    444  C   TRP A  30     -12.514  21.233 -29.131  1.00  6.110          C  
ATOM    445  O   TRP A  30     -12.351  22.436 -28.937  1.00  6.150          O  
ATOM    446  CB  TRP A  30     -12.040  19.879 -27.106  1.00 10.060          C  
ATOM    447  CG  TRP A  30     -11.403  18.669 -26.548  1.00 10.060          C  
ATOM    448  CD1 TRP A  30     -10.311  18.616 -25.746  1.00 10.060          C  
ATOM    449  CD2 TRP A  30     -11.836  17.308 -26.721  1.00 10.060          C  
ATOM    450  NE1 TRP A  30     -10.032  17.319 -25.418  1.00 10.060          N  
ATOM    451  CE2 TRP A  30     -10.956  16.506 -25.998  1.00 10.060          C  
ATOM    452  CE3 TRP A  30     -12.889  16.711 -27.419  1.00 10.060          C  
ATOM    453  CZ2 TRP A  30     -11.091  15.136 -25.946  1.00 10.060          C  
ATOM    454  CZ3 TRP A  30     -13.028  15.335 -27.365  1.00 10.060          C  
ATOM    455  CH2 TRP A  30     -12.151  14.567 -26.646  1.00 10.060          C  
ATOM    456  H   TRP A  30      -9.799  20.953 -27.592  1.00  9.240          H  
ATOM    457  HA  TRP A  30     -11.599  19.305 -29.126  1.00  8.380          H  
ATOM    458 1HB  TRP A  30     -11.821  20.708 -26.440  1.00 12.070          H  
ATOM    459 2HB  TRP A  30     -13.124  19.740 -27.103  1.00 12.070          H  
ATOM    460  HD1 TRP A  30      -9.733  19.476 -25.409  1.00 12.070          H  
ATOM    461  HE1 TRP A  30      -9.260  17.018 -24.832  1.00 12.070          H  
ATOM    462  HE3 TRP A  30     -13.590  17.317 -27.989  1.00 12.070          H  
ATOM    463  HZ2 TRP A  30     -10.402  14.509 -25.379  1.00 12.070          H  
ATOM    464  HZ3 TRP A  30     -13.853  14.877 -27.909  1.00 12.070          H  
ATOM    465  HH2 TRP A  30     -12.287  13.488 -26.625  1.00 12.070          H  
ATOM    466  N   GLU A  31     -13.481  20.747 -29.894  1.00  5.630          N  
ATOM    467  CA  GLU A  31     -14.515  21.596 -30.450  1.00  5.010          C  
ATOM    468  C   GLU A  31     -15.564  21.797 -29.365  1.00  4.210          C  
ATOM    469  O   GLU A  31     -15.827  20.878 -28.593  1.00  4.350          O  
ATOM    470  CB  GLU A  31     -15.122  20.970 -31.711  1.00  7.260          C  
ATOM    471  CG  GLU A  31     -16.043  21.892 -32.509  1.00  7.260          C  
ATOM    472  CD  GLU A  31     -16.573  21.254 -33.751  1.00  7.260          C  
ATOM    473  OE1 GLU A  31     -16.226  20.131 -34.013  1.00  7.260          O  
ATOM    474  OE2 GLU A  31     -17.333  21.890 -34.438  1.00  7.260          O  
ATOM    475  H   GLU A  31     -13.524  19.754 -30.067  1.00  6.760          H  
ATOM    476  HA  GLU A  31     -14.086  22.565 -30.706  1.00  6.010          H  
ATOM    477 1HB  GLU A  31     -14.321  20.639 -32.372  1.00  8.710          H  
ATOM    478 2HB  GLU A  31     -15.703  20.089 -31.432  1.00  8.710          H  
ATOM    479 1HG  GLU A  31     -16.873  22.187 -31.906  1.00  8.710          H  
ATOM    480 2HG  GLU A  31     -15.490  22.790 -32.779  1.00  8.710          H  
ATOM    481  N   ILE A  32     -16.131  22.996 -29.287  1.00  3.790          N  
ATOM    482  CA  ILE A  32     -17.188  23.306 -28.322  1.00  3.320          C  
ATOM    483  C   ILE A  32     -18.490  22.517 -28.591  1.00  2.850          C  
ATOM    484  O   ILE A  32     -19.304  22.286 -27.691  1.00  3.380          O  
ATOM    485  CB  ILE A  32     -17.451  24.835 -28.301  1.00  4.840          C  
ATOM    486  CG1 ILE A  32     -18.251  25.278 -27.026  1.00  4.840          C  
ATOM    487  CG2 ILE A  32     -18.197  25.280 -29.566  1.00  4.840          C  
ATOM    488  CD1 ILE A  32     -17.505  25.115 -25.693  1.00  4.840          C  
ATOM    489  H   ILE A  32     -15.819  23.707 -29.932  1.00  4.550          H  
ATOM    490  HA  ILE A  32     -16.825  23.003 -27.346  1.00  3.980          H  
ATOM    491  HB  ILE A  32     -16.488  25.347 -28.268  1.00  5.800          H  
ATOM    492 1HG1 ILE A  32     -18.508  26.329 -27.134  1.00  5.800          H  
ATOM    493 2HG1 ILE A  32     -19.173  24.702 -26.966  1.00  5.800          H  
ATOM    494 1HG2 ILE A  32     -18.329  26.362 -29.536  1.00  5.800          H  
ATOM    495 2HG2 ILE A  32     -17.624  25.014 -30.450  1.00  5.800          H  
ATOM    496 3HG2 ILE A  32     -19.178  24.811 -29.617  1.00  5.800          H  
ATOM    497 1HD1 ILE A  32     -18.146  25.459 -24.898  1.00  5.800          H  
ATOM    498 2HD1 ILE A  32     -17.243  24.092 -25.501  1.00  5.800          H  
ATOM    499 3HD1 ILE A  32     -16.597  25.709 -25.715  1.00  5.800          H  
ATOM    500  N   ALA A  33     -18.729  22.159 -29.850  1.00  2.520          N  
ATOM    501  CA  ALA A  33     -19.903  21.393 -30.232  1.00  2.420          C  
ATOM    502  C   ALA A  33     -19.915  20.041 -29.536  1.00  1.980          C  
ATOM    503  O   ALA A  33     -18.871  19.405 -29.377  1.00  2.400          O  
ATOM    504  CB  ALA A  33     -19.932  21.194 -31.735  1.00  3.430          C  
ATOM    505  H   ALA A  33     -18.065  22.408 -30.568  1.00  3.020          H  
ATOM    506  HA  ALA A  33     -20.790  21.947 -29.918  1.00  2.900          H  
ATOM    507 1HB  ALA A  33     -20.824  20.632 -32.010  1.00  4.110          H  
ATOM    508 2HB  ALA A  33     -19.940  22.160 -32.237  1.00  4.110          H  
ATOM    509 3HB  ALA A  33     -19.045  20.637 -32.041  1.00  4.110          H  
ATOM    510  N   SER A  34     -21.096  19.569 -29.159  1.00  1.980          N  
ATOM    511  CA  SER A  34     -21.212  18.275 -28.516  1.00  2.160          C  
ATOM    512  C   SER A  34     -21.927  17.293 -29.437  1.00  1.600          C  
ATOM    513  O   SER A  34     -22.766  17.702 -30.252  1.00  1.770          O  
ATOM    514  CB  SER A  34     -22.018  18.438 -27.239  1.00  2.950          C  
ATOM    515  OG  SER A  34     -23.339  18.826 -27.544  1.00  2.950          O  
ATOM    516  H   SER A  34     -21.935  20.117 -29.301  1.00  2.380          H  
ATOM    517  HA  SER A  34     -20.208  17.926 -28.280  1.00  2.590          H  
ATOM    518 1HB  SER A  34     -22.031  17.516 -26.667  1.00  3.540          H  
ATOM    519 2HB  SER A  34     -21.549  19.198 -26.615  1.00  3.540          H  
ATOM    520  HG  SER A  34     -23.770  19.016 -26.699  1.00  3.540          H  
ATOM    521  N   PRO A  35     -21.689  15.978 -29.300  1.00  1.420          N  
ATOM    522  CA  PRO A  35     -22.380  14.913 -29.996  1.00  1.240          C  
ATOM    523  C   PRO A  35     -23.727  14.688 -29.343  1.00  1.270          C  
ATOM    524  O   PRO A  35     -23.920  13.698 -28.638  1.00  1.760          O  
ATOM    525  CB  PRO A  35     -21.431  13.720 -29.831  1.00  1.860          C  
ATOM    526  CG  PRO A  35     -20.763  13.965 -28.496  1.00  1.860          C  
ATOM    527  CD  PRO A  35     -20.591  15.491 -28.423  1.00  1.860          C  
ATOM    528  HA  PRO A  35     -22.502  15.187 -31.056  1.00  1.490          H  
ATOM    529 1HB  PRO A  35     -21.999  12.776 -29.863  1.00  2.230          H  
ATOM    530 2HB  PRO A  35     -20.715  13.688 -30.665  1.00  2.230          H  
ATOM    531 1HG  PRO A  35     -21.385  13.568 -27.679  1.00  2.230          H  
ATOM    532 2HG  PRO A  35     -19.804  13.427 -28.444  1.00  2.230          H  
ATOM    533 1HD  PRO A  35     -20.714  15.808 -27.383  1.00  2.230          H  
ATOM    534 2HD  PRO A  35     -19.610  15.779 -28.834  1.00  2.230          H  
ATOM    535  N   THR A  36     -24.612  15.660 -29.496  1.00  1.020          N  
ATOM    536  CA  THR A  36     -25.931  15.578 -28.891  1.00  1.200          C  
ATOM    537  C   THR A  36     -26.812  14.667 -29.730  1.00  1.020          C  
ATOM    538  O   THR A  36     -27.006  14.898 -30.928  1.00  1.110          O  
ATOM    539  CB  THR A  36     -26.596  16.970 -28.770  1.00  1.610          C  
ATOM    540  OG1 THR A  36     -25.777  17.843 -27.970  1.00  1.610          O  
ATOM    541  CG2 THR A  36     -27.969  16.824 -28.086  1.00  1.610          C  
ATOM    542  H   THR A  36     -24.339  16.468 -30.063  1.00  1.220          H  
ATOM    543  HA  THR A  36     -25.845  15.133 -27.903  1.00  1.440          H  
ATOM    544  HB  THR A  36     -26.721  17.407 -29.760  1.00  1.930          H  
ATOM    545  HG1 THR A  36     -24.946  18.048 -28.440  1.00  1.930          H  
ATOM    546 1HG2 THR A  36     -28.432  17.803 -27.995  1.00  1.930          H  
ATOM    547 2HG2 THR A  36     -28.612  16.178 -28.680  1.00  1.930          H  
ATOM    548 3HG2 THR A  36     -27.843  16.389 -27.093  1.00  1.930          H  
ATOM    549  N   ILE A  37     -27.348  13.634 -29.093  1.00  0.890          N  
ATOM    550  CA  ILE A  37     -28.184  12.648 -29.752  1.00  0.820          C  
ATOM    551  C   ILE A  37     -29.591  12.649 -29.161  1.00  0.680          C  
ATOM    552  O   ILE A  37     -29.771  12.590 -27.942  1.00  0.680          O  
ATOM    553  CB  ILE A  37     -27.531  11.248 -29.610  1.00  1.180          C  
ATOM    554  CG1 ILE A  37     -26.054  11.262 -30.157  1.00  1.180          C  
ATOM    555  CG2 ILE A  37     -28.341  10.159 -30.286  1.00  1.180          C  
ATOM    556  CD1 ILE A  37     -25.845  11.583 -31.628  1.00  1.180          C  
ATOM    557  H   ILE A  37     -27.146  13.523 -28.094  1.00  1.070          H  
ATOM    558  HA  ILE A  37     -28.269  12.901 -30.805  1.00  0.980          H  
ATOM    559  HB  ILE A  37     -27.458  11.005 -28.544  1.00  1.410          H  
ATOM    560 1HG1 ILE A  37     -25.490  11.976 -29.571  1.00  1.410          H  
ATOM    561 2HG1 ILE A  37     -25.642  10.282 -29.978  1.00  1.410          H  
ATOM    562 1HG2 ILE A  37     -27.834   9.215 -30.135  1.00  1.410          H  
ATOM    563 2HG2 ILE A  37     -29.334  10.106 -29.852  1.00  1.410          H  
ATOM    564 3HG2 ILE A  37     -28.427  10.354 -31.348  1.00  1.410          H  
ATOM    565 1HD1 ILE A  37     -24.778  11.543 -31.842  1.00  1.410          H  
ATOM    566 2HD1 ILE A  37     -26.358  10.856 -32.249  1.00  1.410          H  
ATOM    567 3HD1 ILE A  37     -26.214  12.578 -31.853  1.00  1.410          H  
ATOM    568  N   THR A  38     -30.619  12.739 -29.997  1.00  0.650          N  
ATOM    569  CA  THR A  38     -31.962  12.660 -29.433  1.00  0.620          C  
ATOM    570  C   THR A  38     -32.111  11.248 -28.887  1.00  0.690          C  
ATOM    571  O   THR A  38     -31.838  10.287 -29.609  1.00  0.960          O  
ATOM    572  CB  THR A  38     -33.066  12.964 -30.479  1.00  0.880          C  
ATOM    573  OG1 THR A  38     -32.853  14.271 -31.044  1.00  0.880          O  
ATOM    574  CG2 THR A  38     -34.456  12.955 -29.788  1.00  0.880          C  
ATOM    575  H   THR A  38     -30.479  12.831 -30.994  1.00  0.780          H  
ATOM    576  HA  THR A  38     -32.055  13.345 -28.603  1.00  0.740          H  
ATOM    577  HB  THR A  38     -33.039  12.217 -31.271  1.00  1.060          H  
ATOM    578  HG1 THR A  38     -33.422  14.380 -31.813  1.00  1.060          H  
ATOM    579 1HG2 THR A  38     -35.226  13.180 -30.520  1.00  1.060          H  
ATOM    580 2HG2 THR A  38     -34.656  11.977 -29.353  1.00  1.060          H  
ATOM    581 3HG2 THR A  38     -34.480  13.708 -28.998  1.00  1.060          H  
ATOM    582  N   VAL A  39     -32.574  11.097 -27.645  1.00  0.800          N  
ATOM    583  CA  VAL A  39     -32.744   9.752 -27.101  1.00  0.900          C  
ATOM    584  C   VAL A  39     -34.208   9.347 -27.171  1.00  0.660          C  
ATOM    585  O   VAL A  39     -34.529   8.229 -27.589  1.00  0.740          O  
ATOM    586  CB  VAL A  39     -32.106   9.579 -25.686  1.00  1.220          C  
ATOM    587  CG1 VAL A  39     -30.597   9.716 -25.793  1.00  1.220          C  
ATOM    588  CG2 VAL A  39     -32.581  10.652 -24.698  1.00  1.220          C  
ATOM    589  H   VAL A  39     -32.866  11.918 -27.110  1.00  0.960          H  
ATOM    590  HA  VAL A  39     -32.192   9.062 -27.738  1.00  1.080          H  
ATOM    591  HB  VAL A  39     -32.352   8.584 -25.314  1.00  1.460          H  
ATOM    592 1HG1 VAL A  39     -30.147   9.566 -24.815  1.00  1.460          H  
ATOM    593 2HG1 VAL A  39     -30.221   8.969 -26.483  1.00  1.460          H  
ATOM    594 3HG1 VAL A  39     -30.346  10.707 -26.168  1.00  1.460          H  
ATOM    595 1HG2 VAL A  39     -32.106  10.490 -23.734  1.00  1.460          H  
ATOM    596 2HG2 VAL A  39     -32.302  11.623 -25.068  1.00  1.460          H  
ATOM    597 3HG2 VAL A  39     -33.635  10.615 -24.576  1.00  1.460          H  
ATOM    598  N   PHE A  40     -35.103  10.255 -26.808  1.00  0.590          N  
ATOM    599  CA  PHE A  40     -36.520   9.946 -26.878  1.00  0.610          C  
ATOM    600  C   PHE A  40     -37.222  11.073 -27.653  1.00  0.710          C  
ATOM    601  O   PHE A  40     -36.822  12.242 -27.557  1.00  0.790          O  
ATOM    602  CB  PHE A  40     -37.134   9.737 -25.481  1.00  0.850          C  
ATOM    603  CG  PHE A  40     -36.601   8.564 -24.615  1.00  0.850          C  
ATOM    604  CD1 PHE A  40     -35.626   8.759 -23.651  1.00  0.850          C  
ATOM    605  CD2 PHE A  40     -37.111   7.273 -24.761  1.00  0.850          C  
ATOM    606  CE1 PHE A  40     -35.160   7.719 -22.868  1.00  0.850          C  
ATOM    607  CE2 PHE A  40     -36.644   6.224 -23.973  1.00  0.850          C  
ATOM    608  CZ  PHE A  40     -35.660   6.451 -23.026  1.00  0.850          C  
ATOM    609  H   PHE A  40     -34.788  11.176 -26.495  1.00  0.710          H  
ATOM    610  HA  PHE A  40     -36.660   9.021 -27.440  1.00  0.730          H  
ATOM    611 1HB  PHE A  40     -37.077  10.650 -24.900  1.00  1.020          H  
ATOM    612 2HB  PHE A  40     -38.133   9.537 -25.633  1.00  1.020          H  
ATOM    613  HD1 PHE A  40     -35.235   9.750 -23.497  1.00  1.020          H  
ATOM    614  HD2 PHE A  40     -37.889   7.087 -25.503  1.00  1.020          H  
ATOM    615  HE1 PHE A  40     -34.402   7.912 -22.118  1.00  1.020          H  
ATOM    616  HE2 PHE A  40     -37.052   5.223 -24.101  1.00  1.020          H  
ATOM    617  HZ  PHE A  40     -35.289   5.633 -22.400  1.00  1.020          H  
ATOM    618  N   SER A  41     -38.284  10.736 -28.395  1.00  0.860          N  
ATOM    619  CA  SER A  41     -39.032  11.743 -29.158  1.00  0.980          C  
ATOM    620  C   SER A  41     -40.530  11.481 -29.200  1.00  0.820          C  
ATOM    621  O   SER A  41     -40.976  10.328 -29.219  1.00  0.780          O  
ATOM    622  CB  SER A  41     -38.506  11.775 -30.575  1.00  1.320          C  
ATOM    623  OG  SER A  41     -38.688  10.542 -31.208  1.00  1.320          O  
ATOM    624  H   SER A  41     -38.559   9.763 -28.462  1.00  1.030          H  
ATOM    625  HA  SER A  41     -38.877  12.717 -28.694  1.00  1.180          H  
ATOM    626 1HB  SER A  41     -39.052  12.517 -31.128  1.00  1.590          H  
ATOM    627 2HB  SER A  41     -37.455  12.053 -30.583  1.00  1.590          H  
ATOM    628  HG  SER A  41     -38.390  10.664 -32.112  1.00  1.590          H  
ATOM    629  N   SER A  42     -41.305  12.561 -29.262  1.00  0.820          N  
ATOM    630  CA  SER A  42     -42.759  12.467 -29.260  1.00  0.770          C  
ATOM    631  C   SER A  42     -43.296  11.644 -30.416  1.00  0.690          C  
ATOM    632  O   SER A  42     -42.870  11.784 -31.566  1.00  0.740          O  
ATOM    633  CB  SER A  42     -43.381  13.847 -29.264  1.00  1.100          C  
ATOM    634  OG  SER A  42     -44.783  13.760 -29.300  1.00  1.100          O  
ATOM    635  H   SER A  42     -40.874  13.477 -29.287  1.00  0.980          H  
ATOM    636  HA  SER A  42     -43.066  11.971 -28.335  1.00  0.920          H  
ATOM    637 1HB  SER A  42     -43.067  14.394 -28.374  1.00  1.320          H  
ATOM    638 2HB  SER A  42     -43.031  14.395 -30.131  1.00  1.320          H  
ATOM    639  HG  SER A  42     -45.066  13.491 -28.387  1.00  1.320          H  
ATOM    640  N   LYS A  43     -44.253  10.789 -30.068  1.00  0.680          N  
ATOM    641  CA  LYS A  43     -44.983   9.853 -30.907  1.00  0.790          C  
ATOM    642  C   LYS A  43     -44.119   8.740 -31.477  1.00  0.840          C  
ATOM    643  O   LYS A  43     -44.578   7.990 -32.352  1.00  1.030          O  
ATOM    644  CB  LYS A  43     -45.728  10.575 -32.023  1.00  1.060          C  
ATOM    645  CG  LYS A  43     -46.743  11.584 -31.517  1.00  1.060          C  
ATOM    646  CD  LYS A  43     -47.541  12.192 -32.652  1.00  1.060          C  
ATOM    647  CE  LYS A  43     -48.529  13.227 -32.137  1.00  1.060          C  
ATOM    648  NZ  LYS A  43     -49.300  13.860 -33.246  1.00  1.060          N  
ATOM    649  H   LYS A  43     -44.493  10.754 -29.081  1.00  0.820          H  
ATOM    650  HA  LYS A  43     -45.733   9.377 -30.277  1.00  0.950          H  
ATOM    651 1HB  LYS A  43     -45.022  11.091 -32.672  1.00  1.270          H  
ATOM    652 2HB  LYS A  43     -46.258   9.844 -32.631  1.00  1.270          H  
ATOM    653 1HG  LYS A  43     -47.416  11.088 -30.824  1.00  1.270          H  
ATOM    654 2HG  LYS A  43     -46.224  12.376 -30.986  1.00  1.270          H  
ATOM    655 1HD  LYS A  43     -46.859  12.670 -33.357  1.00  1.270          H  
ATOM    656 2HD  LYS A  43     -48.086  11.406 -33.174  1.00  1.270          H  
ATOM    657 1HE  LYS A  43     -49.226  12.745 -31.452  1.00  1.270          H  
ATOM    658 2HE  LYS A  43     -47.983  14.001 -31.599  1.00  1.270          H  
ATOM    659 1HZ  LYS A  43     -49.942  14.541 -32.865  1.00  1.270          H  
ATOM    660 2HZ  LYS A  43     -48.662  14.320 -33.882  1.00  1.270          H  
ATOM    661 3HZ  LYS A  43     -49.819  13.153 -33.746  1.00  1.270          H  
ATOM    662  N   ALA A  44     -42.913   8.553 -30.928  1.00  0.860          N  
ATOM    663  CA  ALA A  44     -42.102   7.431 -31.343  1.00  1.010          C  
ATOM    664  C   ALA A  44     -42.878   6.197 -30.959  1.00  0.830          C  
ATOM    665  O   ALA A  44     -43.196   5.998 -29.785  1.00  0.700          O  
ATOM    666  CB  ALA A  44     -40.744   7.463 -30.671  1.00  1.350          C  
ATOM    667  H   ALA A  44     -42.538   9.210 -30.235  1.00  1.030          H  
ATOM    668  HA  ALA A  44     -41.980   7.454 -32.426  1.00  1.210          H  
ATOM    669 1HB  ALA A  44     -40.159   6.600 -30.981  1.00  1.620          H  
ATOM    670 2HB  ALA A  44     -40.224   8.380 -30.954  1.00  1.620          H  
ATOM    671 3HB  ALA A  44     -40.879   7.447 -29.586  1.00  1.620          H  
ATOM    672  N   SER A  45     -43.242   5.394 -31.952  1.00  0.900          N  
ATOM    673  CA  SER A  45     -44.076   4.219 -31.731  1.00  0.820          C  
ATOM    674  C   SER A  45     -45.287   4.571 -30.851  1.00  0.750          C  
ATOM    675  O   SER A  45     -45.678   3.801 -29.969  1.00  0.800          O  
ATOM    676  CB  SER A  45     -43.270   3.069 -31.164  1.00  1.180          C  
ATOM    677  OG  SER A  45     -42.259   2.667 -32.061  1.00  1.180          O  
ATOM    678  H   SER A  45     -42.943   5.609 -32.893  1.00  1.080          H  
ATOM    679  HA  SER A  45     -44.461   3.893 -32.698  1.00  0.980          H  
ATOM    680 1HB  SER A  45     -42.823   3.370 -30.222  1.00  1.420          H  
ATOM    681 2HB  SER A  45     -43.931   2.228 -30.958  1.00  1.420          H  
ATOM    682  HG  SER A  45     -41.820   1.922 -31.649  1.00  1.420          H  
ATOM    683  N   ASN A  46     -45.889   5.734 -31.141  1.00  0.870          N  
ATOM    684  CA  ASN A  46     -47.071   6.316 -30.516  1.00  1.030          C  
ATOM    685  C   ASN A  46     -46.991   6.805 -29.050  1.00  0.940          C  
ATOM    686  O   ASN A  46     -48.029   7.132 -28.479  1.00  1.250          O  
ATOM    687  CB  ASN A  46     -48.225   5.345 -30.656  1.00  1.380          C  
ATOM    688  CG  ASN A  46     -48.509   5.009 -32.093  1.00  1.380          C  
ATOM    689  OD1 ASN A  46     -48.424   5.845 -33.000  1.00  1.380          O  
ATOM    690  ND2 ASN A  46     -48.842   3.765 -32.330  1.00  1.380          N  
ATOM    691  H   ASN A  46     -45.477   6.310 -31.879  1.00  1.040          H  
ATOM    692  HA  ASN A  46     -47.320   7.202 -31.103  1.00  1.240          H  
ATOM    693 1HB  ASN A  46     -48.021   4.432 -30.121  1.00  1.650          H  
ATOM    694 2HB  ASN A  46     -49.121   5.782 -30.216  1.00  1.650          H  
ATOM    695 1HD2 ASN A  46     -49.040   3.470 -33.265  1.00  1.650          H  
ATOM    696 2HD2 ASN A  46     -48.893   3.108 -31.579  1.00  1.650          H  
ATOM    697  N   ASP A  47     -45.810   6.962 -28.452  1.00  0.670          N  
ATOM    698  CA  ASP A  47     -45.782   7.556 -27.097  1.00  0.630          C  
ATOM    699  C   ASP A  47     -45.878   9.082 -27.177  1.00  0.620          C  
ATOM    700  O   ASP A  47     -44.963   9.726 -27.691  1.00  0.770          O  
ATOM    701  CB  ASP A  47     -44.482   7.267 -26.344  1.00  0.900          C  
ATOM    702  CG  ASP A  47     -44.228   5.819 -25.856  1.00  0.900          C  
ATOM    703  OD1 ASP A  47     -45.067   5.227 -25.231  1.00  0.900          O  
ATOM    704  OD2 ASP A  47     -43.123   5.335 -26.103  1.00  0.900          O  
ATOM    705  H   ASP A  47     -44.946   6.641 -28.907  1.00  0.800          H  
ATOM    706  HA  ASP A  47     -46.632   7.183 -26.534  1.00  0.760          H  
ATOM    707 1HB  ASP A  47     -43.693   7.546 -27.015  1.00  1.080          H  
ATOM    708 2HB  ASP A  47     -44.422   7.937 -25.478  1.00  1.080          H  
ATOM    709  N   ILE A  48     -46.919   9.693 -26.617  1.00  0.630          N  
ATOM    710  CA  ILE A  48     -47.052  11.154 -26.726  1.00  0.640          C  
ATOM    711  C   ILE A  48     -45.879  11.971 -26.141  1.00  0.590          C  
ATOM    712  O   ILE A  48     -45.430  12.933 -26.786  1.00  0.650          O  
ATOM    713  CB  ILE A  48     -48.392  11.616 -26.070  1.00  0.890          C  
ATOM    714  CG1 ILE A  48     -49.627  11.082 -26.899  1.00  0.890          C  
ATOM    715  CG2 ILE A  48     -48.461  13.153 -25.853  1.00  0.890          C  
ATOM    716  CD1 ILE A  48     -49.756  11.590 -28.350  1.00  0.890          C  
ATOM    717  H   ILE A  48     -47.668   9.136 -26.182  1.00  0.760          H  
ATOM    718  HA  ILE A  48     -47.087  11.398 -27.779  1.00  0.770          H  
ATOM    719  HB  ILE A  48     -48.464  11.137 -25.087  1.00  1.070          H  
ATOM    720 1HG1 ILE A  48     -49.569   9.999 -26.939  1.00  1.070          H  
ATOM    721 2HG1 ILE A  48     -50.536  11.353 -26.357  1.00  1.070          H  
ATOM    722 1HG2 ILE A  48     -49.401  13.398 -25.360  1.00  1.070          H  
ATOM    723 2HG2 ILE A  48     -47.643  13.480 -25.218  1.00  1.070          H  
ATOM    724 3HG2 ILE A  48     -48.401  13.673 -26.803  1.00  1.070          H  
ATOM    725 1HD1 ILE A  48     -50.645  11.144 -28.796  1.00  1.070          H  
ATOM    726 2HD1 ILE A  48     -49.853  12.671 -28.364  1.00  1.070          H  
ATOM    727 3HD1 ILE A  48     -48.899  11.300 -28.935  1.00  1.070          H  
ATOM    728  N   SER A  49     -45.363  11.623 -24.963  1.00  0.580          N  
ATOM    729  CA  SER A  49     -44.250  12.416 -24.423  1.00  0.630          C  
ATOM    730  C   SER A  49     -43.380  11.692 -23.409  1.00  0.630          C  
ATOM    731  O   SER A  49     -43.825  10.766 -22.732  1.00  0.670          O  
ATOM    732  CB  SER A  49     -44.792  13.683 -23.766  1.00  0.860          C  
ATOM    733  OG  SER A  49     -45.565  13.391 -22.643  1.00  0.860          O  
ATOM    734  H   SER A  49     -45.751  10.820 -24.456  1.00  0.700          H  
ATOM    735  HA  SER A  49     -43.606  12.698 -25.257  1.00  0.760          H  
ATOM    736 1HB  SER A  49     -43.978  14.294 -23.454  1.00  1.030          H  
ATOM    737 2HB  SER A  49     -45.377  14.256 -24.482  1.00  1.030          H  
ATOM    738  HG  SER A  49     -45.819  14.238 -22.269  1.00  1.030          H  
ATOM    739  N   TYR A  50     -42.141  12.163 -23.231  1.00  0.720          N  
ATOM    740  CA  TYR A  50     -41.306  11.593 -22.188  1.00  0.780          C  
ATOM    741  C   TYR A  50     -40.915  12.675 -21.199  1.00  0.700          C  
ATOM    742  O   TYR A  50     -40.670  13.809 -21.600  1.00  0.840          O  
ATOM    743  CB  TYR A  50     -40.079  10.989 -22.819  1.00  1.070          C  
ATOM    744  CG  TYR A  50     -40.438   9.992 -23.822  1.00  1.070          C  
ATOM    745  CD1 TYR A  50     -40.505  10.376 -25.128  1.00  1.070          C  
ATOM    746  CD2 TYR A  50     -40.735   8.719 -23.478  1.00  1.070          C  
ATOM    747  CE1 TYR A  50     -40.820   9.467 -26.069  1.00  1.070          C  
ATOM    748  CE2 TYR A  50     -41.070   7.828 -24.450  1.00  1.070          C  
ATOM    749  CZ  TYR A  50     -41.082   8.197 -25.735  1.00  1.070          C  
ATOM    750  OH  TYR A  50     -41.375   7.307 -26.733  1.00  1.070          O  
ATOM    751  H   TYR A  50     -41.747  12.881 -23.842  1.00  0.860          H  
ATOM    752  HA  TYR A  50     -41.864  10.831 -21.661  1.00  0.940          H  
ATOM    753 1HB  TYR A  50     -39.490  11.769 -23.303  1.00  1.280          H  
ATOM    754 2HB  TYR A  50     -39.461  10.517 -22.059  1.00  1.280          H  
ATOM    755  HD1 TYR A  50     -40.283  11.400 -25.418  1.00  1.280          H  
ATOM    756  HD2 TYR A  50     -40.715   8.421 -22.439  1.00  1.280          H  
ATOM    757  HE1 TYR A  50     -40.852   9.745 -27.075  1.00  1.280          H  
ATOM    758  HE2 TYR A  50     -41.317   6.833 -24.209  1.00  1.280          H  
ATOM    759  HH  TYR A  50     -41.817   6.503 -26.363  1.00  1.280          H  
ATOM    760  N   ARG A  51     -40.811  12.320 -19.917  1.00  0.540          N  
ATOM    761  CA  ARG A  51     -40.449  13.285 -18.868  1.00  0.450          C  
ATOM    762  C   ARG A  51     -39.404  12.792 -17.859  1.00  0.420          C  
ATOM    763  O   ARG A  51     -39.147  11.587 -17.716  1.00  0.480          O  
ATOM    764  CB  ARG A  51     -41.706  13.752 -18.130  1.00  0.670          C  
ATOM    765  CG  ARG A  51     -42.782  14.468 -19.025  1.00  0.670          C  
ATOM    766  CD  ARG A  51     -42.347  15.819 -19.547  1.00  0.670          C  
ATOM    767  NE  ARG A  51     -42.175  16.804 -18.475  1.00  0.670          N  
ATOM    768  CZ  ARG A  51     -43.156  17.604 -17.971  1.00  0.670          C  
ATOM    769  NH1 ARG A  51     -44.392  17.546 -18.443  1.00  0.670          N  
ATOM    770  NH2 ARG A  51     -42.882  18.462 -16.997  1.00  0.670          N  
ATOM    771  H   ARG A  51     -41.032  11.347 -19.679  1.00  0.650          H  
ATOM    772  HA  ARG A  51     -40.014  14.156 -19.355  1.00  0.540          H  
ATOM    773 1HB  ARG A  51     -42.190  12.896 -17.654  1.00  0.800          H  
ATOM    774 2HB  ARG A  51     -41.425  14.444 -17.337  1.00  0.800          H  
ATOM    775 1HG  ARG A  51     -43.065  13.838 -19.865  1.00  0.800          H  
ATOM    776 2HG  ARG A  51     -43.648  14.647 -18.424  1.00  0.800          H  
ATOM    777 1HD  ARG A  51     -41.404  15.738 -20.075  1.00  0.800          H  
ATOM    778 2HD  ARG A  51     -43.090  16.190 -20.248  1.00  0.800          H  
ATOM    779  HE  ARG A  51     -41.230  16.880 -18.071  1.00  0.800          H  
ATOM    780 1HH1 ARG A  51     -44.632  16.907 -19.186  1.00  0.800          H  
ATOM    781 2HH1 ARG A  51     -45.106  18.151 -18.063  1.00  0.800          H  
ATOM    782 1HH2 ARG A  51     -41.942  18.537 -16.619  1.00  0.800          H  
ATOM    783 2HH2 ARG A  51     -43.607  19.052 -16.629  1.00  0.800          H  
ATOM    784  N   VAL A  52     -38.795  13.765 -17.168  1.00  0.360          N  
ATOM    785  CA  VAL A  52     -37.804  13.579 -16.102  1.00  0.390          C  
ATOM    786  C   VAL A  52     -36.847  12.395 -16.311  1.00  0.360          C  
ATOM    787  O   VAL A  52     -36.923  11.411 -15.579  1.00  0.470          O  
ATOM    788  CB  VAL A  52     -38.491  13.496 -14.713  1.00  0.530          C  
ATOM    789  CG1 VAL A  52     -39.175  14.806 -14.437  1.00  0.530          C  
ATOM    790  CG2 VAL A  52     -39.551  12.329 -14.608  1.00  0.530          C  
ATOM    791  H   VAL A  52     -39.045  14.736 -17.397  1.00  0.430          H  
ATOM    792  HA  VAL A  52     -37.229  14.494 -16.046  1.00  0.470          H  
ATOM    793  HB  VAL A  52     -37.726  13.368 -13.974  1.00  0.640          H  
ATOM    794 1HG1 VAL A  52     -39.625  14.780 -13.445  1.00  0.640          H  
ATOM    795 2HG1 VAL A  52     -38.450  15.609 -14.482  1.00  0.640          H  
ATOM    796 3HG1 VAL A  52     -39.949  14.979 -15.181  1.00  0.640          H  
ATOM    797 1HG2 VAL A  52     -39.988  12.336 -13.611  1.00  0.640          H  
ATOM    798 2HG2 VAL A  52     -40.347  12.468 -15.329  1.00  0.640          H  
ATOM    799 3HG2 VAL A  52     -39.104  11.362 -14.777  1.00  0.640          H  
ATOM    800  N   PRO A  53     -35.929  12.491 -17.289  1.00  0.350          N  
ATOM    801  CA  PRO A  53     -34.963  11.475 -17.680  1.00  0.390          C  
ATOM    802  C   PRO A  53     -33.845  11.266 -16.652  1.00  0.400          C  
ATOM    803  O   PRO A  53     -33.571  12.147 -15.844  1.00  0.540          O  
ATOM    804  CB  PRO A  53     -34.413  12.032 -18.988  1.00  0.580          C  
ATOM    805  CG  PRO A  53     -34.564  13.547 -18.865  1.00  0.580          C  
ATOM    806  CD  PRO A  53     -35.826  13.747 -18.083  1.00  0.580          C  
ATOM    807  HA  PRO A  53     -35.512  10.549 -17.852  1.00  0.470          H  
ATOM    808 1HB  PRO A  53     -33.389  11.706 -19.095  1.00  0.700          H  
ATOM    809 2HB  PRO A  53     -34.963  11.598 -19.830  1.00  0.700          H  
ATOM    810 1HG  PRO A  53     -33.698  13.987 -18.349  1.00  0.700          H  
ATOM    811 2HG  PRO A  53     -34.605  14.018 -19.862  1.00  0.700          H  
ATOM    812 1HD  PRO A  53     -35.682  14.600 -17.482  1.00  0.700          H  
ATOM    813 2HD  PRO A  53     -36.664  13.883 -18.736  1.00  0.700          H  
ATOM    814  N   ALA A  54     -33.161  10.122 -16.729  1.00  0.340          N  
ATOM    815  CA  ALA A  54     -32.024   9.848 -15.843  1.00  0.380          C  
ATOM    816  C   ALA A  54     -30.909   9.059 -16.523  1.00  0.350          C  
ATOM    817  O   ALA A  54     -31.165   8.183 -17.351  1.00  0.310          O  
ATOM    818  CB  ALA A  54     -32.490   9.044 -14.635  1.00  0.520          C  
ATOM    819  H   ALA A  54     -33.481   9.431 -17.409  1.00  0.410          H  
ATOM    820  HA  ALA A  54     -31.627  10.801 -15.524  1.00  0.460          H  
ATOM    821 1HB  ALA A  54     -31.647   8.874 -13.962  1.00  0.620          H  
ATOM    822 2HB  ALA A  54     -33.270   9.581 -14.124  1.00  0.620          H  
ATOM    823 3HB  ALA A  54     -32.880   8.096 -14.963  1.00  0.620          H  
ATOM    824  N   ILE A  55     -29.661   9.311 -16.112  1.00  0.400          N  
ATOM    825  CA  ILE A  55     -28.518   8.574 -16.651  1.00  0.370          C  
ATOM    826  C   ILE A  55     -27.853   7.652 -15.657  1.00  0.380          C  
ATOM    827  O   ILE A  55     -27.184   8.089 -14.717  1.00  0.460          O  
ATOM    828  CB  ILE A  55     -27.431   9.541 -17.163  1.00  0.530          C  
ATOM    829  CG1 ILE A  55     -28.019  10.388 -18.231  1.00  0.530          C  
ATOM    830  CG2 ILE A  55     -26.210   8.770 -17.680  1.00  0.530          C  
ATOM    831  CD1 ILE A  55     -27.155  11.490 -18.699  1.00  0.530          C  
ATOM    832  H   ILE A  55     -29.507  10.050 -15.432  1.00  0.480          H  
ATOM    833  HA  ILE A  55     -28.864   7.960 -17.486  1.00  0.440          H  
ATOM    834  HB  ILE A  55     -27.123  10.197 -16.343  1.00  0.640          H  
ATOM    835 1HG1 ILE A  55     -28.274   9.752 -19.069  1.00  0.640          H  
ATOM    836 2HG1 ILE A  55     -28.912  10.808 -17.849  1.00  0.640          H  
ATOM    837 1HG2 ILE A  55     -25.443   9.436 -18.029  1.00  0.640          H  
ATOM    838 2HG2 ILE A  55     -25.787   8.147 -16.907  1.00  0.640          H  
ATOM    839 3HG2 ILE A  55     -26.534   8.171 -18.468  1.00  0.640          H  
ATOM    840 1HD1 ILE A  55     -27.664  12.037 -19.449  1.00  0.640          H  
ATOM    841 2HD1 ILE A  55     -26.928  12.139 -17.871  1.00  0.640          H  
ATOM    842 3HD1 ILE A  55     -26.251  11.118 -19.118  1.00  0.640          H  
ATOM    843  N   ALA A  56     -27.957   6.368 -15.921  1.00  0.380          N  
ATOM    844  CA  ALA A  56     -27.337   5.384 -15.074  1.00  0.480          C  
ATOM    845  C   ALA A  56     -26.096   4.869 -15.782  1.00  0.360          C  
ATOM    846  O   ALA A  56     -26.146   4.481 -16.953  1.00  0.320          O  
ATOM    847  CB  ALA A  56     -28.311   4.280 -14.766  1.00  0.630          C  
ATOM    848  H   ALA A  56     -28.506   6.067 -16.732  1.00  0.460          H  
ATOM    849  HA  ALA A  56     -27.030   5.858 -14.141  1.00  0.580          H  
ATOM    850 1HB  ALA A  56     -27.858   3.545 -14.132  1.00  0.760          H  
ATOM    851 2HB  ALA A  56     -29.167   4.718 -14.276  1.00  0.760          H  
ATOM    852 3HB  ALA A  56     -28.608   3.835 -15.667  1.00  0.760          H  
ATOM    853  N   VAL A  57     -24.979   4.851 -15.079  1.00  0.380          N  
ATOM    854  CA  VAL A  57     -23.745   4.380 -15.683  1.00  0.370          C  
ATOM    855  C   VAL A  57     -23.373   3.057 -15.051  1.00  0.400          C  
ATOM    856  O   VAL A  57     -23.278   2.947 -13.826  1.00  0.440          O  
ATOM    857  CB  VAL A  57     -22.633   5.430 -15.521  1.00  0.520          C  
ATOM    858  CG1 VAL A  57     -21.320   4.930 -16.148  1.00  0.520          C  
ATOM    859  CG2 VAL A  57     -23.104   6.737 -16.174  1.00  0.520          C  
ATOM    860  H   VAL A  57     -24.986   5.179 -14.123  1.00  0.460          H  
ATOM    861  HA  VAL A  57     -23.904   4.220 -16.750  1.00  0.440          H  
ATOM    862  HB  VAL A  57     -22.444   5.597 -14.462  1.00  0.630          H  
ATOM    863 1HG1 VAL A  57     -20.562   5.685 -16.007  1.00  0.630          H  
ATOM    864 2HG1 VAL A  57     -20.999   4.004 -15.665  1.00  0.630          H  
ATOM    865 3HG1 VAL A  57     -21.468   4.746 -17.219  1.00  0.630          H  
ATOM    866 1HG2 VAL A  57     -22.344   7.505 -16.055  1.00  0.630          H  
ATOM    867 2HG2 VAL A  57     -23.293   6.564 -17.233  1.00  0.630          H  
ATOM    868 3HG2 VAL A  57     -24.017   7.062 -15.696  1.00  0.630          H  
ATOM    869  N   THR A  58     -23.209   2.048 -15.892  1.00  0.430          N  
ATOM    870  CA  THR A  58     -22.929   0.703 -15.418  1.00  0.490          C  
ATOM    871  C   THR A  58     -21.457   0.538 -15.079  1.00  0.490          C  
ATOM    872  O   THR A  58     -20.615   1.356 -15.458  1.00  0.480          O  
ATOM    873  CB  THR A  58     -23.377  -0.353 -16.445  1.00  0.660          C  
ATOM    874  OG1 THR A  58     -22.612  -0.196 -17.641  1.00  0.660          O  
ATOM    875  CG2 THR A  58     -24.864  -0.147 -16.757  1.00  0.660          C  
ATOM    876  H   THR A  58     -23.275   2.237 -16.902  1.00  0.520          H  
ATOM    877  HA  THR A  58     -23.502   0.532 -14.524  1.00  0.590          H  
ATOM    878  HB  THR A  58     -23.222  -1.355 -16.045  1.00  0.790          H  
ATOM    879  HG1 THR A  58     -22.904  -0.848 -18.312  1.00  0.790          H  
ATOM    880 1HG2 THR A  58     -25.193  -0.889 -17.491  1.00  0.790          H  
ATOM    881 2HG2 THR A  58     -25.445  -0.255 -15.844  1.00  0.790          H  
ATOM    882 3HG2 THR A  58     -25.011   0.850 -17.162  1.00  0.790          H  
ATOM    883  N   LYS A  59     -21.114  -0.568 -14.413  1.00  0.540          N  
ATOM    884  CA  LYS A  59     -19.714  -0.853 -14.064  1.00  0.610          C  
ATOM    885  C   LYS A  59     -18.830  -1.013 -15.311  1.00  0.620          C  
ATOM    886  O   LYS A  59     -17.606  -0.926 -15.242  1.00  0.720          O  
ATOM    887  CB  LYS A  59     -19.596  -2.099 -13.168  1.00  0.830          C  
ATOM    888  CG  LYS A  59     -19.942  -3.448 -13.836  1.00  0.830          C  
ATOM    889  CD  LYS A  59     -19.773  -4.633 -12.851  1.00  0.830          C  
ATOM    890  CE  LYS A  59     -20.074  -5.978 -13.535  1.00  0.830          C  
ATOM    891  NZ  LYS A  59     -19.875  -7.155 -12.617  1.00  0.830          N  
ATOM    892  H   LYS A  59     -21.842  -1.200 -14.120  1.00  0.650          H  
ATOM    893  HA  LYS A  59     -19.329  -0.002 -13.495  1.00  0.730          H  
ATOM    894 1HB  LYS A  59     -18.572  -2.171 -12.800  1.00  0.990          H  
ATOM    895 2HB  LYS A  59     -20.242  -1.977 -12.295  1.00  0.990          H  
ATOM    896 1HG  LYS A  59     -20.968  -3.429 -14.207  1.00  0.990          H  
ATOM    897 2HG  LYS A  59     -19.273  -3.613 -14.680  1.00  0.990          H  
ATOM    898 1HD  LYS A  59     -18.745  -4.648 -12.485  1.00  0.990          H  
ATOM    899 2HD  LYS A  59     -20.434  -4.507 -11.996  1.00  0.990          H  
ATOM    900 1HE  LYS A  59     -21.107  -5.975 -13.883  1.00  0.990          H  
ATOM    901 2HE  LYS A  59     -19.412  -6.089 -14.395  1.00  0.990          H  
ATOM    902 1HZ  LYS A  59     -20.080  -8.008 -13.120  1.00  0.990          H  
ATOM    903 2HZ  LYS A  59     -18.916  -7.177 -12.300  1.00  0.990          H  
ATOM    904 3HZ  LYS A  59     -20.490  -7.096 -11.808  1.00  0.990          H  
ATOM    905  N   LYS A  60     -19.474  -1.274 -16.450  1.00  0.560          N  
ATOM    906  CA  LYS A  60     -18.831  -1.465 -17.741  1.00  0.610          C  
ATOM    907  C   LYS A  60     -18.654  -0.140 -18.496  1.00  0.590          C  
ATOM    908  O   LYS A  60     -18.102  -0.119 -19.596  1.00  0.820          O  
ATOM    909  CB  LYS A  60     -19.671  -2.418 -18.589  1.00  0.830          C  
ATOM    910  CG  LYS A  60     -19.776  -3.832 -18.039  1.00  0.830          C  
ATOM    911  CD  LYS A  60     -20.679  -4.686 -18.917  1.00  0.830          C  
ATOM    912  CE  LYS A  60     -20.863  -6.089 -18.355  1.00  0.830          C  
ATOM    913  NZ  LYS A  60     -21.852  -6.867 -19.152  1.00  0.830          N  
ATOM    914  H   LYS A  60     -20.481  -1.327 -16.403  1.00  0.670          H  
ATOM    915  HA  LYS A  60     -17.844  -1.897 -17.576  1.00  0.730          H  
ATOM    916 1HB  LYS A  60     -20.685  -2.019 -18.684  1.00  1.000          H  
ATOM    917 2HB  LYS A  60     -19.250  -2.476 -19.591  1.00  1.000          H  
ATOM    918 1HG  LYS A  60     -18.782  -4.278 -17.991  1.00  1.000          H  
ATOM    919 2HG  LYS A  60     -20.189  -3.801 -17.034  1.00  1.000          H  
ATOM    920 1HD  LYS A  60     -21.668  -4.218 -18.992  1.00  1.000          H  
ATOM    921 2HD  LYS A  60     -20.253  -4.759 -19.916  1.00  1.000          H  
ATOM    922 1HE  LYS A  60     -19.909  -6.612 -18.362  1.00  1.000          H  
ATOM    923 2HE  LYS A  60     -21.221  -6.016 -17.326  1.00  1.000          H  
ATOM    924 1HZ  LYS A  60     -21.969  -7.783 -18.754  1.00  1.000          H  
ATOM    925 2HZ  LYS A  60     -22.770  -6.361 -19.131  1.00  1.000          H  
ATOM    926 3HZ  LYS A  60     -21.545  -6.950 -20.102  1.00  1.000          H  
ATOM    927  N   GLY A  61     -19.158   0.958 -17.925  1.00  0.910          N  
ATOM    928  CA  GLY A  61     -19.092   2.286 -18.525  1.00  0.910          C  
ATOM    929  C   GLY A  61     -20.195   2.604 -19.529  1.00  0.750          C  
ATOM    930  O   GLY A  61     -20.143   3.645 -20.191  1.00  0.720          O  
ATOM    931  H   GLY A  61     -19.598   0.891 -17.005  1.00  1.090          H  
ATOM    932 1HA  GLY A  61     -19.135   3.018 -17.721  1.00  1.090          H  
ATOM    933 2HA  GLY A  61     -18.127   2.404 -19.012  1.00  1.090          H  
ATOM    934  N   SER A  62     -21.145   1.692 -19.697  1.00  0.690          N  
ATOM    935  CA  SER A  62     -22.233   1.884 -20.641  1.00  0.630          C  
ATOM    936  C   SER A  62     -23.293   2.810 -20.067  1.00  0.560          C  
ATOM    937  O   SER A  62     -23.429   2.944 -18.843  1.00  0.570          O  
ATOM    938  CB  SER A  62     -22.830   0.538 -21.016  1.00  0.910          C  
ATOM    939  OG  SER A  62     -23.446  -0.077 -19.907  1.00  0.910          O  
ATOM    940  H   SER A  62     -21.125   0.853 -19.132  1.00  0.830          H  
ATOM    941  HA  SER A  62     -21.833   2.347 -21.546  1.00  0.760          H  
ATOM    942 1HB  SER A  62     -23.563   0.669 -21.817  1.00  1.090          H  
ATOM    943 2HB  SER A  62     -22.040  -0.105 -21.396  1.00  1.090          H  
ATOM    944  HG  SER A  62     -24.276   0.404 -19.768  1.00  1.090          H  
ATOM    945  N   ILE A  63     -24.136   3.367 -20.944  1.00  0.510          N  
ATOM    946  CA  ILE A  63     -25.212   4.234 -20.473  1.00  0.460          C  
ATOM    947  C   ILE A  63     -26.600   3.673 -20.633  1.00  0.430          C  
ATOM    948  O   ILE A  63     -27.028   3.268 -21.713  1.00  0.480          O  
ATOM    949  CB  ILE A  63     -25.207   5.643 -21.135  1.00  0.660          C  
ATOM    950  CG1 ILE A  63     -23.923   6.405 -20.771  1.00  0.660          C  
ATOM    951  CG2 ILE A  63     -26.490   6.418 -20.739  1.00  0.660          C  
ATOM    952  CD1 ILE A  63     -23.756   7.719 -21.538  1.00  0.660          C  
ATOM    953  H   ILE A  63     -24.014   3.182 -21.948  1.00  0.610          H  
ATOM    954  HA  ILE A  63     -25.064   4.394 -19.405  1.00  0.550          H  
ATOM    955  HB  ILE A  63     -25.195   5.539 -22.202  1.00  0.800          H  
ATOM    956 1HG1 ILE A  63     -23.915   6.608 -19.702  1.00  0.800          H  
ATOM    957 2HG1 ILE A  63     -23.068   5.767 -21.007  1.00  0.800          H  
ATOM    958 1HG2 ILE A  63     -26.509   7.398 -21.188  1.00  0.800          H  
ATOM    959 2HG2 ILE A  63     -27.383   5.894 -21.056  1.00  0.800          H  
ATOM    960 3HG2 ILE A  63     -26.501   6.499 -19.679  1.00  0.800          H  
ATOM    961 1HD1 ILE A  63     -22.825   8.195 -21.268  1.00  0.800          H  
ATOM    962 2HD1 ILE A  63     -23.751   7.511 -22.582  1.00  0.800          H  
ATOM    963 3HD1 ILE A  63     -24.564   8.403 -21.317  1.00  0.800          H  
ATOM    964  N   LEU A  64     -27.324   3.685 -19.536  1.00  0.400          N  
ATOM    965  CA  LEU A  64     -28.710   3.287 -19.535  1.00  0.430          C  
ATOM    966  C   LEU A  64     -29.496   4.574 -19.314  1.00  0.370          C  
ATOM    967  O   LEU A  64     -29.331   5.235 -18.280  1.00  0.370          O  
ATOM    968  CB  LEU A  64     -28.973   2.325 -18.394  1.00  0.590          C  
ATOM    969  CG  LEU A  64     -28.073   1.113 -18.281  1.00  0.590          C  
ATOM    970  CD1 LEU A  64     -28.486   0.364 -17.026  1.00  0.590          C  
ATOM    971  CD2 LEU A  64     -28.161   0.241 -19.533  1.00  0.590          C  
ATOM    972  H   LEU A  64     -26.884   4.003 -18.665  1.00  0.480          H  
ATOM    973  HA  LEU A  64     -28.997   2.860 -20.495  1.00  0.520          H  
ATOM    974 1HB  LEU A  64     -28.855   2.867 -17.510  1.00  0.710          H  
ATOM    975 2HB  LEU A  64     -29.998   1.983 -18.459  1.00  0.710          H  
ATOM    976  HG  LEU A  64     -27.048   1.439 -18.159  1.00  0.710          H  
ATOM    977 1HD1 LEU A  64     -27.854  -0.509 -16.892  1.00  0.710          H  
ATOM    978 2HD1 LEU A  64     -28.388   1.021 -16.164  1.00  0.710          H  
ATOM    979 3HD1 LEU A  64     -29.512   0.057 -17.130  1.00  0.710          H  
ATOM    980 1HD2 LEU A  64     -27.500  -0.616 -19.422  1.00  0.710          H  
ATOM    981 2HD2 LEU A  64     -29.168  -0.109 -19.671  1.00  0.710          H  
ATOM    982 3HD2 LEU A  64     -27.856   0.815 -20.400  1.00  0.710          H  
ATOM    983  N   VAL A  65     -30.321   4.975 -20.270  1.00  0.380          N  
ATOM    984  CA  VAL A  65     -31.030   6.230 -20.060  1.00  0.350          C  
ATOM    985  C   VAL A  65     -32.463   5.869 -19.783  1.00  0.340          C  
ATOM    986  O   VAL A  65     -33.095   5.140 -20.543  1.00  0.380          O  
ATOM    987  CB  VAL A  65     -30.903   7.214 -21.261  1.00  0.500          C  
ATOM    988  CG1 VAL A  65     -31.551   6.665 -22.515  1.00  0.500          C  
ATOM    989  CG2 VAL A  65     -31.500   8.579 -20.896  1.00  0.500          C  
ATOM    990  H   VAL A  65     -30.445   4.391 -21.098  1.00  0.460          H  
ATOM    991  HA  VAL A  65     -30.627   6.733 -19.187  1.00  0.420          H  
ATOM    992  HB  VAL A  65     -29.846   7.333 -21.476  1.00  0.600          H  
ATOM    993 1HG1 VAL A  65     -31.395   7.357 -23.337  1.00  0.600          H  
ATOM    994 2HG1 VAL A  65     -31.117   5.725 -22.748  1.00  0.600          H  
ATOM    995 3HG1 VAL A  65     -32.600   6.533 -22.378  1.00  0.600          H  
ATOM    996 1HG2 VAL A  65     -31.366   9.262 -21.728  1.00  0.600          H  
ATOM    997 2HG2 VAL A  65     -32.564   8.483 -20.676  1.00  0.600          H  
ATOM    998 3HG2 VAL A  65     -30.986   8.976 -20.014  1.00  0.600          H  
ATOM    999  N   PHE A  66     -32.964   6.371 -18.683  1.00  0.310          N  
ATOM   1000  CA  PHE A  66     -34.301   6.063 -18.219  1.00  0.310          C  
ATOM   1001  C   PHE A  66     -35.210   7.258 -18.336  1.00  0.330          C  
ATOM   1002  O   PHE A  66     -34.758   8.396 -18.231  1.00  0.360          O  
ATOM   1003  CB  PHE A  66     -34.251   5.617 -16.753  1.00  0.430          C  
ATOM   1004  CG  PHE A  66     -33.582   4.285 -16.492  1.00  0.430          C  
ATOM   1005  CD1 PHE A  66     -32.191   4.164 -16.418  1.00  0.430          C  
ATOM   1006  CD2 PHE A  66     -34.352   3.152 -16.258  1.00  0.430          C  
ATOM   1007  CE1 PHE A  66     -31.614   2.937 -16.127  1.00  0.430          C  
ATOM   1008  CE2 PHE A  66     -33.759   1.941 -15.964  1.00  0.430          C  
ATOM   1009  CZ  PHE A  66     -32.390   1.836 -15.897  1.00  0.430          C  
ATOM   1010  H   PHE A  66     -32.354   6.980 -18.134  1.00  0.370          H  
ATOM   1011  HA  PHE A  66     -34.705   5.260 -18.825  1.00  0.370          H  
ATOM   1012 1HB  PHE A  66     -33.724   6.362 -16.182  1.00  0.520          H  
ATOM   1013 2HB  PHE A  66     -35.265   5.572 -16.361  1.00  0.520          H  
ATOM   1014  HD1 PHE A  66     -31.555   5.043 -16.586  1.00  0.520          H  
ATOM   1015  HD2 PHE A  66     -35.444   3.227 -16.302  1.00  0.520          H  
ATOM   1016  HE1 PHE A  66     -30.551   2.849 -16.066  1.00  0.520          H  
ATOM   1017  HE2 PHE A  66     -34.375   1.074 -15.781  1.00  0.520          H  
ATOM   1018  HZ  PHE A  66     -31.926   0.879 -15.664  1.00  0.520          H  
ATOM   1019  N   CYS A  67     -36.502   7.014 -18.528  1.00  0.330          N  
ATOM   1020  CA  CYS A  67     -37.465   8.116 -18.512  1.00  0.370          C  
ATOM   1021  C   CYS A  67     -38.881   7.661 -18.188  1.00  0.370          C  
ATOM   1022  O   CYS A  67     -39.225   6.472 -18.271  1.00  0.440          O  
ATOM   1023  CB  CYS A  67     -37.551   8.813 -19.867  1.00  0.500          C  
ATOM   1024  SG  CYS A  67     -38.266   7.779 -21.146  1.00  0.500          S  
ATOM   1025  H   CYS A  67     -36.800   6.043 -18.672  1.00  0.400          H  
ATOM   1026  HA  CYS A  67     -37.160   8.840 -17.755  1.00  0.440          H  
ATOM   1027 1HB  CYS A  67     -38.169   9.710 -19.775  1.00  0.600          H  
ATOM   1028 2HB  CYS A  67     -36.558   9.131 -20.195  1.00  0.600          H  
ATOM   1029  HG  CYS A  67     -37.115   7.241 -21.570  1.00  0.600          H  
ATOM   1030  N   GLU A  68     -39.725   8.643 -17.893  1.00  0.360          N  
ATOM   1031  CA  GLU A  68     -41.144   8.440 -17.686  1.00  0.430          C  
ATOM   1032  C   GLU A  68     -41.818   8.563 -19.033  1.00  0.490          C  
ATOM   1033  O   GLU A  68     -41.703   9.603 -19.681  1.00  0.640          O  
ATOM   1034  CB  GLU A  68     -41.659   9.515 -16.743  1.00  0.570          C  
ATOM   1035  CG  GLU A  68     -43.099   9.474 -16.406  1.00  0.570          C  
ATOM   1036  CD  GLU A  68     -43.416  10.606 -15.538  1.00  0.570          C  
ATOM   1037  OE1 GLU A  68     -44.215  11.424 -15.923  1.00  0.570          O  
ATOM   1038  OE2 GLU A  68     -42.850  10.685 -14.474  1.00  0.570          O  
ATOM   1039  H   GLU A  68     -39.377   9.606 -17.828  1.00  0.430          H  
ATOM   1040  HA  GLU A  68     -41.325   7.443 -17.277  1.00  0.520          H  
ATOM   1041 1HB  GLU A  68     -41.100   9.473 -15.816  1.00  0.690          H  
ATOM   1042 2HB  GLU A  68     -41.466  10.489 -17.179  1.00  0.690          H  
ATOM   1043 1HG  GLU A  68     -43.691   9.554 -17.320  1.00  0.690          H  
ATOM   1044 2HG  GLU A  68     -43.349   8.537 -15.925  1.00  0.690          H  
ATOM   1045  N   ALA A  69     -42.499   7.518 -19.485  1.00  0.480          N  
ATOM   1046  CA  ALA A  69     -43.114   7.568 -20.804  1.00  0.560          C  
ATOM   1047  C   ALA A  69     -44.608   7.699 -20.713  1.00  0.510          C  
ATOM   1048  O   ALA A  69     -45.294   6.834 -20.163  1.00  0.640          O  
ATOM   1049  CB  ALA A  69     -42.751   6.337 -21.583  1.00  0.750          C  
ATOM   1050  H   ALA A  69     -42.603   6.670 -18.915  1.00  0.580          H  
ATOM   1051  HA  ALA A  69     -42.743   8.448 -21.325  1.00  0.670          H  
ATOM   1052 1HB  ALA A  69     -43.186   6.386 -22.585  1.00  0.900          H  
ATOM   1053 2HB  ALA A  69     -41.681   6.317 -21.641  1.00  0.900          H  
ATOM   1054 3HB  ALA A  69     -43.116   5.449 -21.066  1.00  0.900          H  
ATOM   1055  N   ARG A  70     -45.127   8.798 -21.216  1.00  0.560          N  
ATOM   1056  CA  ARG A  70     -46.548   9.065 -21.183  1.00  0.620          C  
ATOM   1057  C   ARG A  70     -47.080   8.611 -22.537  1.00  0.630          C  
ATOM   1058  O   ARG A  70     -46.681   9.122 -23.593  1.00  0.690          O  
ATOM   1059  CB  ARG A  70     -46.794  10.530 -20.863  1.00  0.840          C  
ATOM   1060  CG  ARG A  70     -46.212  10.948 -19.489  1.00  0.840          C  
ATOM   1061  CD  ARG A  70     -46.484  12.359 -19.125  1.00  0.840          C  
ATOM   1062  NE  ARG A  70     -45.862  12.696 -17.835  1.00  0.840          N  
ATOM   1063  CZ  ARG A  70     -45.954  13.867 -17.161  1.00  0.840          C  
ATOM   1064  NH1 ARG A  70     -46.673  14.878 -17.598  1.00  0.840          N  
ATOM   1065  NH2 ARG A  70     -45.283  13.974 -16.021  1.00  0.840          N  
ATOM   1066  H   ARG A  70     -44.525   9.483 -21.674  1.00  0.670          H  
ATOM   1067  HA  ARG A  70     -47.022   8.465 -20.416  1.00  0.740          H  
ATOM   1068 1HB  ARG A  70     -46.376  11.166 -21.640  1.00  1.010          H  
ATOM   1069 2HB  ARG A  70     -47.857  10.714 -20.813  1.00  1.010          H  
ATOM   1070 1HG  ARG A  70     -46.640  10.325 -18.711  1.00  1.010          H  
ATOM   1071 2HG  ARG A  70     -45.128  10.814 -19.500  1.00  1.010          H  
ATOM   1072 1HD  ARG A  70     -46.087  13.025 -19.891  1.00  1.010          H  
ATOM   1073 2HD  ARG A  70     -47.542  12.491 -19.042  1.00  1.010          H  
ATOM   1074  HE  ARG A  70     -45.276  11.977 -17.390  1.00  1.010          H  
ATOM   1075 1HH1 ARG A  70     -47.225  14.801 -18.455  1.00  1.010          H  
ATOM   1076 2HH1 ARG A  70     -46.721  15.729 -17.069  1.00  1.010          H  
ATOM   1077 1HH2 ARG A  70     -44.738  13.158 -15.704  1.00  1.010          H  
ATOM   1078 2HH2 ARG A  70     -45.295  14.823 -15.484  1.00  1.010          H  
ATOM   1079  N   TYR A  71     -47.927   7.582 -22.526  1.00  0.710          N  
ATOM   1080  CA  TYR A  71     -48.351   6.990 -23.775  1.00  0.780          C  
ATOM   1081  C   TYR A  71     -49.644   7.515 -24.330  1.00  0.840          C  
ATOM   1082  O   TYR A  71     -49.665   8.057 -25.432  1.00  0.930          O  
ATOM   1083  CB  TYR A  71     -48.475   5.475 -23.613  1.00  1.060          C  
ATOM   1084  CG  TYR A  71     -49.051   4.783 -24.831  1.00  1.060          C  
ATOM   1085  CD1 TYR A  71     -48.283   4.605 -25.962  1.00  1.060          C  
ATOM   1086  CD2 TYR A  71     -50.362   4.322 -24.806  1.00  1.060          C  
ATOM   1087  CE1 TYR A  71     -48.807   3.976 -27.058  1.00  1.060          C  
ATOM   1088  CE2 TYR A  71     -50.890   3.695 -25.904  1.00  1.060          C  
ATOM   1089  CZ  TYR A  71     -50.118   3.517 -27.028  1.00  1.060          C  
ATOM   1090  OH  TYR A  71     -50.646   2.881 -28.126  1.00  1.060          O  
ATOM   1091  H   TYR A  71     -48.289   7.198 -21.651  1.00  0.850          H  
ATOM   1092  HA  TYR A  71     -47.575   7.184 -24.507  1.00  0.940          H  
ATOM   1093 1HB  TYR A  71     -47.485   5.054 -23.418  1.00  1.280          H  
ATOM   1094 2HB  TYR A  71     -49.103   5.245 -22.754  1.00  1.280          H  
ATOM   1095  HD1 TYR A  71     -47.261   4.961 -25.990  1.00  1.280          H  
ATOM   1096  HD2 TYR A  71     -50.967   4.460 -23.918  1.00  1.280          H  
ATOM   1097  HE1 TYR A  71     -48.191   3.840 -27.942  1.00  1.280          H  
ATOM   1098  HE2 TYR A  71     -51.916   3.334 -25.888  1.00  1.280          H  
ATOM   1099  HH  TYR A  71     -49.965   2.783 -28.795  1.00  1.280          H  
ATOM   1100  N   GLY A  72     -50.727   7.397 -23.564  1.00  0.960          N  
ATOM   1101  CA  GLY A  72     -52.034   7.757 -24.119  1.00  1.160          C  
ATOM   1102  C   GLY A  72     -52.381   9.227 -23.969  1.00  1.050          C  
ATOM   1103  O   GLY A  72     -53.434   9.679 -24.420  1.00  1.650          O  
ATOM   1104  H   GLY A  72     -50.625   7.016 -22.617  1.00  1.150          H  
ATOM   1105 1HA  GLY A  72     -52.057   7.485 -25.174  1.00  1.390          H  
ATOM   1106 2HA  GLY A  72     -52.803   7.168 -23.633  1.00  1.390          H  
ATOM   1107  N   THR A  73     -51.513   9.949 -23.294  1.00  0.860          N  
ATOM   1108  CA  THR A  73     -51.688  11.353 -22.997  1.00  0.920          C  
ATOM   1109  C   THR A  73     -50.420  12.047 -22.562  1.00  0.690          C  
ATOM   1110  O   THR A  73     -49.343  11.467 -22.564  1.00  0.940          O  
ATOM   1111  CB  THR A  73     -52.774  11.543 -21.939  1.00  1.260          C  
ATOM   1112  OG1 THR A  73     -53.045  12.950 -21.810  1.00  1.260          O  
ATOM   1113  CG2 THR A  73     -52.354  10.900 -20.613  1.00  1.260          C  
ATOM   1114  H   THR A  73     -50.670   9.484 -22.993  1.00  1.030          H  
ATOM   1115  HA  THR A  73     -52.029  11.845 -23.909  1.00  1.100          H  
ATOM   1116  HB  THR A  73     -53.687  11.060 -22.276  1.00  1.520          H  
ATOM   1117  HG1 THR A  73     -53.872  13.068 -21.315  1.00  1.520          H  
ATOM   1118 1HG2 THR A  73     -53.152  11.031 -19.882  1.00  1.520          H  
ATOM   1119 2HG2 THR A  73     -52.186   9.836 -20.774  1.00  1.520          H  
ATOM   1120 3HG2 THR A  73     -51.445  11.338 -20.243  1.00  1.520          H  
ATOM   1121  N   TRP A  74     -50.564  13.311 -22.181  1.00  0.820          N  
ATOM   1122  CA  TRP A  74     -49.454  14.128 -21.688  1.00  0.810          C  
ATOM   1123  C   TRP A  74     -49.434  14.275 -20.161  1.00  0.810          C  
ATOM   1124  O   TRP A  74     -48.502  14.869 -19.615  1.00  0.910          O  
ATOM   1125  CB  TRP A  74     -49.522  15.509 -22.330  1.00  1.140          C  
ATOM   1126  CG  TRP A  74     -50.869  16.110 -22.190  1.00  1.140          C  
ATOM   1127  CD1 TRP A  74     -51.865  16.039 -23.109  1.00  1.140          C  
ATOM   1128  CD2 TRP A  74     -51.409  16.858 -21.070  1.00  1.140          C  
ATOM   1129  NE1 TRP A  74     -52.977  16.677 -22.647  1.00  1.140          N  
ATOM   1130  CE2 TRP A  74     -52.718  17.183 -21.400  1.00  1.140          C  
ATOM   1131  CE3 TRP A  74     -50.892  17.268 -19.828  1.00  1.140          C  
ATOM   1132  CZ2 TRP A  74     -53.533  17.895 -20.543  1.00  1.140          C  
ATOM   1133  CZ3 TRP A  74     -51.708  17.975 -18.970  1.00  1.140          C  
ATOM   1134  CH2 TRP A  74     -52.995  18.282 -19.317  1.00  1.140          C  
ATOM   1135  H   TRP A  74     -51.507  13.697 -22.222  1.00  0.980          H  
ATOM   1136  HA  TRP A  74     -48.520  13.652 -21.991  1.00  0.970          H  
ATOM   1137 1HB  TRP A  74     -48.793  16.169 -21.869  1.00  1.370          H  
ATOM   1138 2HB  TRP A  74     -49.283  15.433 -23.389  1.00  1.370          H  
ATOM   1139  HD1 TRP A  74     -51.790  15.539 -24.075  1.00  1.370          H  
ATOM   1140  HE1 TRP A  74     -53.852  16.760 -23.142  1.00  1.370          H  
ATOM   1141  HE3 TRP A  74     -49.870  17.030 -19.541  1.00  1.370          H  
ATOM   1142  HZ2 TRP A  74     -54.561  18.151 -20.799  1.00  1.370          H  
ATOM   1143  HZ3 TRP A  74     -51.299  18.284 -18.008  1.00  1.370          H  
ATOM   1144  HH2 TRP A  74     -53.611  18.844 -18.618  1.00  1.370          H  
ATOM   1145  N   GLN A  75     -50.476  13.749 -19.519  1.00  0.840          N  
ATOM   1146  CA  GLN A  75     -50.791  13.797 -18.081  1.00  0.990          C  
ATOM   1147  C   GLN A  75     -49.777  13.174 -17.124  1.00  0.860          C  
ATOM   1148  O   GLN A  75     -49.253  12.084 -17.357  1.00  0.830          O  
ATOM   1149  CB  GLN A  75     -52.140  13.123 -17.820  1.00  1.330          C  
ATOM   1150  CG  GLN A  75     -52.620  13.162 -16.370  1.00  1.330          C  
ATOM   1151  CD  GLN A  75     -53.939  12.502 -16.196  1.00  1.330          C  
ATOM   1152  OE1 GLN A  75     -54.372  11.716 -17.049  1.00  1.330          O  
ATOM   1153  NE2 GLN A  75     -54.595  12.794 -15.088  1.00  1.330          N  
ATOM   1154  H   GLN A  75     -51.142  13.284 -20.120  1.00  1.010          H  
ATOM   1155  HA  GLN A  75     -50.886  14.850 -17.806  1.00  1.190          H  
ATOM   1156 1HB  GLN A  75     -52.902  13.585 -18.448  1.00  1.590          H  
ATOM   1157 2HB  GLN A  75     -52.071  12.101 -18.094  1.00  1.590          H  
ATOM   1158 1HG  GLN A  75     -51.931  12.618 -15.733  1.00  1.590          H  
ATOM   1159 2HG  GLN A  75     -52.701  14.199 -16.038  1.00  1.590          H  
ATOM   1160 1HE2 GLN A  75     -55.484  12.369 -14.908  1.00  1.590          H  
ATOM   1161 2HE2 GLN A  75     -54.200  13.431 -14.421  1.00  1.590          H  
ATOM   1162  N   ASP A  76     -49.604  13.857 -15.986  1.00  0.870          N  
ATOM   1163  CA  ASP A  76     -48.753  13.513 -14.855  1.00  0.820          C  
ATOM   1164  C   ASP A  76     -49.493  12.560 -13.895  1.00  0.940          C  
ATOM   1165  O   ASP A  76     -49.862  11.479 -14.346  1.00  1.630          O  
ATOM   1166  CB  ASP A  76     -48.274  14.791 -14.199  1.00  1.170          C  
ATOM   1167  CG  ASP A  76     -49.393  15.543 -13.735  1.00  1.170          C  
ATOM   1168  OD1 ASP A  76     -50.176  15.990 -14.562  1.00  1.170          O  
ATOM   1169  OD2 ASP A  76     -49.536  15.604 -12.551  1.00  1.170          O  
ATOM   1170  H   ASP A  76     -50.105  14.749 -15.881  1.00  1.040          H  
ATOM   1171  HA  ASP A  76     -47.883  12.980 -15.232  1.00  0.980          H  
ATOM   1172 1HB  ASP A  76     -47.605  14.557 -13.371  1.00  1.400          H  
ATOM   1173 2HB  ASP A  76     -47.726  15.389 -14.915  1.00  1.400          H  
ATOM   1174  N   LYS A  77     -49.544  12.869 -12.571  1.00  1.240          N  
ATOM   1175  CA  LYS A  77     -50.072  12.012 -11.479  1.00  1.570          C  
ATOM   1176  C   LYS A  77     -51.628  11.974 -11.441  1.00  1.410          C  
ATOM   1177  O   LYS A  77     -52.229  12.865 -10.841  1.00  1.990          O  
ATOM   1178  CB  LYS A  77     -49.592  12.578 -10.140  1.00  2.070          C  
ATOM   1179  CG  LYS A  77     -48.078  12.518  -9.887  1.00  2.070          C  
ATOM   1180  CD  LYS A  77     -47.722  13.302  -8.605  1.00  2.070          C  
ATOM   1181  CE  LYS A  77     -46.222  13.216  -8.200  1.00  2.070          C  
ATOM   1182  NZ  LYS A  77     -45.297  13.881  -9.194  1.00  2.070          N  
ATOM   1183  H   LYS A  77     -49.275  13.820 -12.303  1.00  1.490          H  
ATOM   1184  HA  LYS A  77     -49.659  11.019 -11.569  1.00  1.880          H  
ATOM   1185 1HB  LYS A  77     -49.895  13.625 -10.070  1.00  2.480          H  
ATOM   1186 2HB  LYS A  77     -50.086  12.040  -9.331  1.00  2.480          H  
ATOM   1187 1HG  LYS A  77     -47.787  11.478  -9.752  1.00  2.480          H  
ATOM   1188 2HG  LYS A  77     -47.544  12.920 -10.743  1.00  2.480          H  
ATOM   1189 1HD  LYS A  77     -47.966  14.352  -8.768  1.00  2.480          H  
ATOM   1190 2HD  LYS A  77     -48.330  12.948  -7.782  1.00  2.480          H  
ATOM   1191 1HE  LYS A  77     -46.115  13.717  -7.239  1.00  2.480          H  
ATOM   1192 2HE  LYS A  77     -45.926  12.169  -8.088  1.00  2.480          H  
ATOM   1193 1HZ  LYS A  77     -44.338  13.831  -8.851  1.00  2.480          H  
ATOM   1194 2HZ  LYS A  77     -45.351  13.419 -10.095  1.00  2.480          H  
ATOM   1195 3HZ  LYS A  77     -45.551  14.850  -9.296  1.00  2.480          H  
ATOM   1196  N   ALA A  78     -52.305  10.972 -12.059  1.00  1.370          N  
ATOM   1197  CA  ALA A  78     -51.723   9.824 -12.757  1.00  1.130          C  
ATOM   1198  C   ALA A  78     -52.435   9.571 -14.077  1.00  1.090          C  
ATOM   1199  O   ALA A  78     -53.640   9.337 -14.103  1.00  1.400          O  
ATOM   1200  CB  ALA A  78     -51.814   8.589 -11.871  1.00  1.680          C  
ATOM   1201  H   ALA A  78     -53.312  11.004 -12.023  1.00  1.640          H  
ATOM   1202  HA  ALA A  78     -50.698   9.993 -12.973  1.00  1.360          H  
ATOM   1203 1HB  ALA A  78     -51.376   7.740 -12.383  1.00  2.010          H  
ATOM   1204 2HB  ALA A  78     -51.273   8.781 -10.951  1.00  2.010          H  
ATOM   1205 3HB  ALA A  78     -52.857   8.365 -11.647  1.00  2.010          H  
ATOM   1206  N   GLY A  79     -51.666   9.591 -15.166  1.00  1.190          N  
ATOM   1207  CA  GLY A  79     -52.173   9.323 -16.513  1.00  1.210          C  
ATOM   1208  C   GLY A  79     -51.763   7.950 -17.045  1.00  1.070          C  
ATOM   1209  O   GLY A  79     -51.235   7.101 -16.320  1.00  1.260          O  
ATOM   1210  H   GLY A  79     -50.702   9.901 -15.045  1.00  1.430          H  
ATOM   1211 1HA  GLY A  79     -53.261   9.408 -16.514  1.00  1.450          H  
ATOM   1212 2HA  GLY A  79     -51.792  10.088 -17.185  1.00  1.450          H  
ATOM   1213  N   ARG A  80     -51.960   7.728 -18.348  1.00  1.200          N  
ATOM   1214  CA  ARG A  80     -51.629   6.435 -18.960  1.00  1.190          C  
ATOM   1215  C   ARG A  80     -50.155   6.373 -19.351  1.00  0.970          C  
ATOM   1216  O   ARG A  80     -49.798   6.585 -20.527  1.00  1.040          O  
ATOM   1217  CB  ARG A  80     -52.509   6.143 -20.169  1.00  1.670          C  
ATOM   1218  CG  ARG A  80     -52.293   4.742 -20.780  1.00  1.670          C  
ATOM   1219  CD  ARG A  80     -53.239   4.443 -21.882  1.00  1.670          C  
ATOM   1220  NE  ARG A  80     -53.009   3.111 -22.432  1.00  1.670          N  
ATOM   1221  CZ  ARG A  80     -53.651   2.580 -23.497  1.00  1.670          C  
ATOM   1222  NH1 ARG A  80     -54.572   3.270 -24.143  1.00  1.670          N  
ATOM   1223  NH2 ARG A  80     -53.345   1.356 -23.893  1.00  1.670          N  
ATOM   1224  H   ARG A  80     -52.374   8.463 -18.902  1.00  1.440          H  
ATOM   1225  HA  ARG A  80     -51.814   5.651 -18.220  1.00  1.430          H  
ATOM   1226 1HB  ARG A  80     -53.555   6.223 -19.884  1.00  2.000          H  
ATOM   1227 2HB  ARG A  80     -52.322   6.885 -20.944  1.00  2.000          H  
ATOM   1228 1HG  ARG A  80     -51.286   4.660 -21.190  1.00  2.000          H  
ATOM   1229 2HG  ARG A  80     -52.426   3.990 -20.006  1.00  2.000          H  
ATOM   1230 1HD  ARG A  80     -54.261   4.494 -21.506  1.00  2.000          H  
ATOM   1231 2HD  ARG A  80     -53.104   5.160 -22.672  1.00  2.000          H  
ATOM   1232  HE  ARG A  80     -52.313   2.536 -21.976  1.00  2.000          H  
ATOM   1233 1HH1 ARG A  80     -54.812   4.203 -23.848  1.00  2.000          H  
ATOM   1234 2HH1 ARG A  80     -55.044   2.861 -24.939  1.00  2.000          H  
ATOM   1235 1HH2 ARG A  80     -52.638   0.826 -23.398  1.00  2.000          H  
ATOM   1236 2HH2 ARG A  80     -53.812   0.946 -24.688  1.00  2.000          H  
ATOM   1237  N   THR A  81     -49.328   6.082 -18.348  1.00  0.810          N  
ATOM   1238  CA  THR A  81     -47.860   6.079 -18.429  1.00  0.650          C  
ATOM   1239  C   THR A  81     -47.157   4.815 -17.875  1.00  0.660          C  
ATOM   1240  O   THR A  81     -47.734   4.068 -17.073  1.00  0.950          O  
ATOM   1241  CB  THR A  81     -47.324   7.342 -17.728  1.00  0.970          C  
ATOM   1242  OG1 THR A  81     -45.915   7.356 -17.799  1.00  0.970          O  
ATOM   1243  CG2 THR A  81     -47.775   7.417 -16.342  1.00  0.970          C  
ATOM   1244  H   THR A  81     -49.778   5.927 -17.440  1.00  0.970          H  
ATOM   1245  HA  THR A  81     -47.588   6.145 -19.480  1.00  0.780          H  
ATOM   1246  HB  THR A  81     -47.697   8.219 -18.236  1.00  1.170          H  
ATOM   1247  HG1 THR A  81     -45.648   7.487 -18.709  1.00  1.170          H  
ATOM   1248 1HG2 THR A  81     -47.376   8.320 -15.886  1.00  1.170          H  
ATOM   1249 2HG2 THR A  81     -48.838   7.455 -16.323  1.00  1.170          H  
ATOM   1250 3HG2 THR A  81     -47.445   6.560 -15.802  1.00  1.170          H  
ATOM   1251  N   ASP A  82     -45.912   4.585 -18.362  1.00  0.520          N  
ATOM   1252  CA  ASP A  82     -45.059   3.429 -18.008  1.00  0.540          C  
ATOM   1253  C   ASP A  82     -43.571   3.829 -17.880  1.00  0.530          C  
ATOM   1254  O   ASP A  82     -43.207   4.984 -18.115  1.00  0.700          O  
ATOM   1255  CB  ASP A  82     -45.123   2.377 -19.128  1.00  0.750          C  
ATOM   1256  CG  ASP A  82     -46.516   1.827 -19.461  1.00  0.750          C  
ATOM   1257  OD1 ASP A  82     -47.208   1.340 -18.586  1.00  0.750          O  
ATOM   1258  OD2 ASP A  82     -46.866   1.868 -20.614  1.00  0.750          O  
ATOM   1259  H   ASP A  82     -45.556   5.280 -19.019  1.00  0.620          H  
ATOM   1260  HA  ASP A  82     -45.403   2.998 -17.076  1.00  0.650          H  
ATOM   1261 1HB  ASP A  82     -44.682   2.791 -20.035  1.00  0.900          H  
ATOM   1262 2HB  ASP A  82     -44.504   1.528 -18.834  1.00  0.900          H  
ATOM   1263  N   ILE A  83     -42.684   2.866 -17.555  1.00  0.470          N  
ATOM   1264  CA  ILE A  83     -41.249   3.217 -17.438  1.00  0.490          C  
ATOM   1265  C   ILE A  83     -40.381   2.630 -18.568  1.00  0.390          C  
ATOM   1266  O   ILE A  83     -40.439   1.429 -18.852  1.00  0.380          O  
ATOM   1267  CB  ILE A  83     -40.678   2.739 -16.085  1.00  0.680          C  
ATOM   1268  CG1 ILE A  83     -41.559   3.256 -14.896  1.00  0.680          C  
ATOM   1269  CG2 ILE A  83     -39.200   3.222 -15.916  1.00  0.680          C  
ATOM   1270  CD1 ILE A  83     -41.670   4.773 -14.700  1.00  0.680          C  
ATOM   1271  H   ILE A  83     -43.027   1.923 -17.323  1.00  0.560          H  
ATOM   1272  HA  ILE A  83     -41.146   4.301 -17.495  1.00  0.590          H  
ATOM   1273  HB  ILE A  83     -40.692   1.658 -16.051  1.00  0.810          H  
ATOM   1274 1HG1 ILE A  83     -42.554   2.872 -15.048  1.00  0.810          H  
ATOM   1275 2HG1 ILE A  83     -41.170   2.828 -13.989  1.00  0.810          H  
ATOM   1276 1HG2 ILE A  83     -38.823   2.875 -14.968  1.00  0.810          H  
ATOM   1277 2HG2 ILE A  83     -38.572   2.824 -16.713  1.00  0.810          H  
ATOM   1278 3HG2 ILE A  83     -39.151   4.309 -15.945  1.00  0.810          H  
ATOM   1279 1HD1 ILE A  83     -42.305   4.964 -13.846  1.00  0.810          H  
ATOM   1280 2HD1 ILE A  83     -40.696   5.190 -14.510  1.00  0.810          H  
ATOM   1281 3HD1 ILE A  83     -42.104   5.247 -15.580  1.00  0.810          H  
ATOM   1282  N   LEU A  84     -39.584   3.491 -19.219  1.00  0.420          N  
ATOM   1283  CA  LEU A  84     -38.702   3.055 -20.311  1.00  0.400          C  
ATOM   1284  C   LEU A  84     -37.227   3.255 -20.077  1.00  0.390          C  
ATOM   1285  O   LEU A  84     -36.808   4.171 -19.360  1.00  0.520          O  
ATOM   1286  CB  LEU A  84     -38.950   3.811 -21.590  1.00  0.570          C  
ATOM   1287  CG  LEU A  84     -40.264   3.788 -22.184  1.00  0.570          C  
ATOM   1288  CD1 LEU A  84     -40.184   4.687 -23.304  1.00  0.570          C  
ATOM   1289  CD2 LEU A  84     -40.647   2.422 -22.614  1.00  0.570          C  
ATOM   1290  H   LEU A  84     -39.577   4.479 -18.930  1.00  0.500          H  
ATOM   1291  HA  LEU A  84     -38.851   1.990 -20.473  1.00  0.480          H  
ATOM   1292 1HB  LEU A  84     -38.701   4.846 -21.402  1.00  0.680          H  
ATOM   1293 2HB  LEU A  84     -38.249   3.432 -22.339  1.00  0.680          H  
ATOM   1294  HG  LEU A  84     -40.998   4.146 -21.483  1.00  0.680          H  
ATOM   1295 1HD1 LEU A  84     -41.153   4.724 -23.800  1.00  0.680          H  
ATOM   1296 2HD1 LEU A  84     -39.901   5.673 -22.952  1.00  0.680          H  
ATOM   1297 3HD1 LEU A  84     -39.431   4.336 -23.980  1.00  0.680          H  
ATOM   1298 1HD2 LEU A  84     -41.630   2.449 -23.087  1.00  0.680          H  
ATOM   1299 2HD2 LEU A  84     -39.917   2.026 -23.317  1.00  0.680          H  
ATOM   1300 3HD2 LEU A  84     -40.689   1.813 -21.748  1.00  0.680          H  
ATOM   1301  N   MET A  85     -36.432   2.429 -20.762  1.00  0.350          N  
ATOM   1302  CA  MET A  85     -34.992   2.603 -20.792  1.00  0.410          C  
ATOM   1303  C   MET A  85     -34.409   2.355 -22.201  1.00  0.410          C  
ATOM   1304  O   MET A  85     -34.944   1.542 -22.958  1.00  0.490          O  
ATOM   1305  CB  MET A  85     -34.365   1.684 -19.742  1.00  0.550          C  
ATOM   1306  CG  MET A  85     -32.839   1.791 -19.549  1.00  0.550          C  
ATOM   1307  SD  MET A  85     -31.850   0.835 -20.666  1.00  0.550          S  
ATOM   1308  CE  MET A  85     -31.900  -0.690 -19.875  1.00  0.550          C  
ATOM   1309  H   MET A  85     -36.852   1.646 -21.275  1.00  0.420          H  
ATOM   1310  HA  MET A  85     -34.784   3.624 -20.525  1.00  0.490          H  
ATOM   1311 1HB  MET A  85     -34.828   1.888 -18.786  1.00  0.660          H  
ATOM   1312 2HB  MET A  85     -34.599   0.658 -19.996  1.00  0.660          H  
ATOM   1313 1HG  MET A  85     -32.530   2.835 -19.618  1.00  0.660          H  
ATOM   1314 2HG  MET A  85     -32.606   1.457 -18.570  1.00  0.660          H  
ATOM   1315 1HE  MET A  85     -31.300  -1.400 -20.417  1.00  0.660          H  
ATOM   1316 2HE  MET A  85     -31.499  -0.580 -18.871  1.00  0.660          H  
ATOM   1317 3HE  MET A  85     -32.926  -1.045 -19.823  1.00  0.660          H  
ATOM   1318  N   LYS A  86     -33.321   3.050 -22.541  1.00  0.410          N  
ATOM   1319  CA  LYS A  86     -32.561   2.781 -23.769  1.00  0.490          C  
ATOM   1320  C   LYS A  86     -31.082   2.605 -23.431  1.00  0.460          C  
ATOM   1321  O   LYS A  86     -30.560   3.250 -22.521  1.00  0.500          O  
ATOM   1322  CB  LYS A  86     -32.757   3.887 -24.809  1.00  0.650          C  
ATOM   1323  CG  LYS A  86     -34.113   3.888 -25.436  1.00  0.650          C  
ATOM   1324  CD  LYS A  86     -34.342   5.049 -26.380  1.00  0.650          C  
ATOM   1325  CE  LYS A  86     -33.494   4.936 -27.641  1.00  0.650          C  
ATOM   1326  NZ  LYS A  86     -33.994   5.820 -28.708  1.00  0.650          N  
ATOM   1327  H   LYS A  86     -33.005   3.769 -21.885  1.00  0.490          H  
ATOM   1328  HA  LYS A  86     -32.908   1.841 -24.201  1.00  0.590          H  
ATOM   1329 1HB  LYS A  86     -32.604   4.854 -24.361  1.00  0.780          H  
ATOM   1330 2HB  LYS A  86     -32.016   3.762 -25.595  1.00  0.780          H  
ATOM   1331 1HG  LYS A  86     -34.191   2.972 -26.004  1.00  0.780          H  
ATOM   1332 2HG  LYS A  86     -34.880   3.885 -24.668  1.00  0.780          H  
ATOM   1333 1HD  LYS A  86     -35.394   5.082 -26.663  1.00  0.780          H  
ATOM   1334 2HD  LYS A  86     -34.097   5.990 -25.877  1.00  0.780          H  
ATOM   1335 1HE  LYS A  86     -32.476   5.233 -27.403  1.00  0.780          H  
ATOM   1336 2HE  LYS A  86     -33.494   3.909 -27.999  1.00  0.780          H  
ATOM   1337 1HZ  LYS A  86     -33.408   5.752 -29.523  1.00  0.780          H  
ATOM   1338 2HZ  LYS A  86     -34.935   5.562 -28.949  1.00  0.780          H  
ATOM   1339 3HZ  LYS A  86     -34.000   6.782 -28.360  1.00  0.780          H  
ATOM   1340  N   ARG A  87     -30.376   1.734 -24.155  1.00  0.450          N  
ATOM   1341  CA  ARG A  87     -28.957   1.538 -23.851  1.00  0.460          C  
ATOM   1342  C   ARG A  87     -27.977   2.039 -24.911  1.00  0.520          C  
ATOM   1343  O   ARG A  87     -28.201   1.900 -26.115  1.00  0.560          O  
ATOM   1344  CB  ARG A  87     -28.676   0.065 -23.563  1.00  0.640          C  
ATOM   1345  CG  ARG A  87     -27.205  -0.253 -23.308  1.00  0.640          C  
ATOM   1346  CD  ARG A  87     -26.959  -1.615 -22.827  1.00  0.640          C  
ATOM   1347  NE  ARG A  87     -25.528  -1.815 -22.693  1.00  0.640          N  
ATOM   1348  CZ  ARG A  87     -24.903  -2.868 -22.119  1.00  0.640          C  
ATOM   1349  NH1 ARG A  87     -25.575  -3.863 -21.588  1.00  0.640          N  
ATOM   1350  NH2 ARG A  87     -23.582  -2.886 -22.086  1.00  0.640          N  
ATOM   1351  H   ARG A  87     -30.815   1.192 -24.907  1.00  0.540          H  
ATOM   1352  HA  ARG A  87     -28.742   2.077 -22.933  1.00  0.550          H  
ATOM   1353 1HB  ARG A  87     -29.234  -0.238 -22.674  1.00  0.770          H  
ATOM   1354 2HB  ARG A  87     -29.024  -0.542 -24.385  1.00  0.770          H  
ATOM   1355 1HG  ARG A  87     -26.646  -0.156 -24.237  1.00  0.770          H  
ATOM   1356 2HG  ARG A  87     -26.800   0.439 -22.567  1.00  0.770          H  
ATOM   1357 1HD  ARG A  87     -27.432  -1.761 -21.853  1.00  0.770          H  
ATOM   1358 2HD  ARG A  87     -27.348  -2.337 -23.546  1.00  0.770          H  
ATOM   1359  HE  ARG A  87     -24.938  -1.089 -23.078  1.00  0.770          H  
ATOM   1360 1HH1 ARG A  87     -26.583  -3.861 -21.580  1.00  0.770          H  
ATOM   1361 2HH1 ARG A  87     -25.069  -4.635 -21.115  1.00  0.770          H  
ATOM   1362 1HH2 ARG A  87     -23.052  -2.121 -22.474  1.00  0.770          H  
ATOM   1363 2HH2 ARG A  87     -23.095  -3.663 -21.659  1.00  0.770          H  
ATOM   1364  N   SER A  88     -26.858   2.591 -24.443  1.00  0.550          N  
ATOM   1365  CA  SER A  88     -25.765   3.004 -25.313  1.00  0.590          C  
ATOM   1366  C   SER A  88     -24.462   2.314 -24.968  1.00  0.610          C  
ATOM   1367  O   SER A  88     -23.950   2.374 -23.838  1.00  0.640          O  
ATOM   1368  CB  SER A  88     -25.483   4.467 -25.265  1.00  0.810          C  
ATOM   1369  OG  SER A  88     -24.390   4.750 -26.097  1.00  0.810          O  
ATOM   1370  H   SER A  88     -26.798   2.746 -23.437  1.00  0.660          H  
ATOM   1371  HA  SER A  88     -26.028   2.743 -26.339  1.00  0.710          H  
ATOM   1372 1HB  SER A  88     -26.320   5.004 -25.606  1.00  0.970          H  
ATOM   1373 2HB  SER A  88     -25.276   4.768 -24.259  1.00  0.970          H  
ATOM   1374  HG  SER A  88     -24.805   4.753 -27.010  1.00  0.970          H  
ATOM   1375  N   THR A  89     -23.884   1.689 -25.979  1.00  0.720          N  
ATOM   1376  CA  THR A  89     -22.639   0.953 -25.857  1.00  0.790          C  
ATOM   1377  C   THR A  89     -21.476   1.773 -26.414  1.00  0.770          C  
ATOM   1378  O   THR A  89     -20.388   1.251 -26.653  1.00  0.850          O  
ATOM   1379  CB  THR A  89     -22.747  -0.395 -26.584  1.00  1.080          C  
ATOM   1380  OG1 THR A  89     -23.016  -0.167 -27.971  1.00  1.080          O  
ATOM   1381  CG2 THR A  89     -23.906  -1.196 -25.975  1.00  1.080          C  
ATOM   1382  H   THR A  89     -24.351   1.676 -26.881  1.00  0.860          H  
ATOM   1383  HA  THR A  89     -22.444   0.762 -24.801  1.00  0.950          H  
ATOM   1384  HB  THR A  89     -21.816  -0.953 -26.479  1.00  1.290          H  
ATOM   1385  HG1 THR A  89     -22.207   0.151 -28.395  1.00  1.290          H  
ATOM   1386 1HG2 THR A  89     -23.994  -2.152 -26.488  1.00  1.290          H  
ATOM   1387 2HG2 THR A  89     -23.706  -1.364 -24.924  1.00  1.290          H  
ATOM   1388 3HG2 THR A  89     -24.838  -0.644 -26.082  1.00  1.290          H  
ATOM   1389  N   ASP A  90     -21.730   3.066 -26.653  1.00  0.790          N  
ATOM   1390  CA  ASP A  90     -20.750   3.996 -27.206  1.00  0.880          C  
ATOM   1391  C   ASP A  90     -20.847   5.364 -26.518  1.00  0.850          C  
ATOM   1392  O   ASP A  90     -20.921   6.410 -27.162  1.00  0.980          O  
ATOM   1393  CB  ASP A  90     -20.928   4.119 -28.729  1.00  1.200          C  
ATOM   1394  CG  ASP A  90     -19.762   4.828 -29.445  1.00  1.200          C  
ATOM   1395  OD1 ASP A  90     -18.705   4.919 -28.869  1.00  1.200          O  
ATOM   1396  OD2 ASP A  90     -19.930   5.212 -30.586  1.00  1.200          O  
ATOM   1397  H   ASP A  90     -22.650   3.441 -26.438  1.00  0.950          H  
ATOM   1398  HA  ASP A  90     -19.752   3.597 -27.016  1.00  1.060          H  
ATOM   1399 1HB  ASP A  90     -21.040   3.123 -29.157  1.00  1.440          H  
ATOM   1400 2HB  ASP A  90     -21.843   4.658 -28.942  1.00  1.440          H  
ATOM   1401  N   LYS A  91     -20.948   5.348 -25.192  1.00  0.880          N  
ATOM   1402  CA  LYS A  91     -20.983   6.562 -24.376  1.00  0.930          C  
ATOM   1403  C   LYS A  91     -22.000   7.622 -24.789  1.00  0.860          C  
ATOM   1404  O   LYS A  91     -21.706   8.817 -24.716  1.00  0.970          O  
ATOM   1405  CB  LYS A  91     -19.595   7.195 -24.364  1.00  1.280          C  
ATOM   1406  CG  LYS A  91     -18.517   6.329 -23.733  1.00  1.280          C  
ATOM   1407  CD  LYS A  91     -17.120   6.872 -24.013  1.00  1.280          C  
ATOM   1408  CE  LYS A  91     -16.868   8.208 -23.333  1.00  1.280          C  
ATOM   1409  NZ  LYS A  91     -15.462   8.626 -23.457  1.00  1.280          N  
ATOM   1410  H   LYS A  91     -20.925   4.454 -24.716  1.00  1.060          H  
ATOM   1411  HA  LYS A  91     -21.230   6.262 -23.355  1.00  1.120          H  
ATOM   1412 1HB  LYS A  91     -19.293   7.444 -25.384  1.00  1.540          H  
ATOM   1413 2HB  LYS A  91     -19.645   8.125 -23.803  1.00  1.540          H  
ATOM   1414 1HG  LYS A  91     -18.674   6.270 -22.657  1.00  1.540          H  
ATOM   1415 2HG  LYS A  91     -18.582   5.323 -24.144  1.00  1.540          H  
ATOM   1416 1HD  LYS A  91     -16.375   6.158 -23.649  1.00  1.540          H  
ATOM   1417 2HD  LYS A  91     -16.986   6.990 -25.089  1.00  1.540          H  
ATOM   1418 1HE  LYS A  91     -17.484   8.967 -23.806  1.00  1.540          H  
ATOM   1419 2HE  LYS A  91     -17.124   8.148 -22.277  1.00  1.540          H  
ATOM   1420 1HZ  LYS A  91     -15.344   9.533 -23.009  1.00  1.540          H  
ATOM   1421 2HZ  LYS A  91     -14.841   7.945 -22.985  1.00  1.540          H  
ATOM   1422 3HZ  LYS A  91     -15.198   8.706 -24.417  1.00  1.540          H  
ATOM   1423  N   GLY A  92     -23.211   7.205 -25.169  1.00  0.780          N  
ATOM   1424  CA  GLY A  92     -24.273   8.132 -25.528  1.00  0.880          C  
ATOM   1425  C   GLY A  92     -24.371   8.454 -27.020  1.00  0.890          C  
ATOM   1426  O   GLY A  92     -25.305   9.140 -27.453  1.00  1.080          O  
ATOM   1427  H   GLY A  92     -23.419   6.214 -25.249  1.00  0.940          H  
ATOM   1428 1HA  GLY A  92     -25.205   7.703 -25.194  1.00  1.060          H  
ATOM   1429 2HA  GLY A  92     -24.136   9.057 -24.971  1.00  1.060          H  
ATOM   1430  N   ILE A  93     -23.408   7.978 -27.813  1.00  0.810          N  
ATOM   1431  CA  ILE A  93     -23.394   8.251 -29.246  1.00  0.860          C  
ATOM   1432  C   ILE A  93     -24.377   7.358 -30.010  1.00  0.790          C  
ATOM   1433  O   ILE A  93     -25.093   7.839 -30.889  1.00  0.930          O  
ATOM   1434  CB  ILE A  93     -21.977   8.106 -29.812  1.00  1.180          C  
ATOM   1435  CG1 ILE A  93     -21.075   9.184 -29.158  1.00  1.180          C  
ATOM   1436  CG2 ILE A  93     -22.014   8.301 -31.349  1.00  1.180          C  
ATOM   1437  CD1 ILE A  93     -19.596   8.976 -29.379  1.00  1.180          C  
ATOM   1438  H   ILE A  93     -22.637   7.439 -27.406  1.00  0.970          H  
ATOM   1439  HA  ILE A  93     -23.690   9.285 -29.392  1.00  1.030          H  
ATOM   1440  HB  ILE A  93     -21.574   7.127 -29.570  1.00  1.420          H  
ATOM   1441 1HG1 ILE A  93     -21.355  10.159 -29.542  1.00  1.420          H  
ATOM   1442 2HG1 ILE A  93     -21.248   9.174 -28.078  1.00  1.420          H  
ATOM   1443 1HG2 ILE A  93     -21.014   8.205 -31.757  1.00  1.420          H  
ATOM   1444 2HG2 ILE A  93     -22.642   7.553 -31.813  1.00  1.420          H  
ATOM   1445 3HG2 ILE A  93     -22.410   9.289 -31.580  1.00  1.420          H  
ATOM   1446 1HD1 ILE A  93     -19.045   9.763 -28.871  1.00  1.420          H  
ATOM   1447 2HD1 ILE A  93     -19.307   7.999 -28.962  1.00  1.420          H  
ATOM   1448 3HD1 ILE A  93     -19.357   8.998 -30.433  1.00  1.420          H  
ATOM   1449  N   THR A  94     -24.374   6.053 -29.737  1.00  0.670          N  
ATOM   1450  CA  THR A  94     -25.281   5.147 -30.436  1.00  0.680          C  
ATOM   1451  C   THR A  94     -26.252   4.527 -29.440  1.00  0.630          C  
ATOM   1452  O   THR A  94     -25.956   4.395 -28.249  1.00  0.810          O  
ATOM   1453  CB  THR A  94     -24.512   4.027 -31.169  1.00  0.950          C  
ATOM   1454  OG1 THR A  94     -23.830   3.202 -30.216  1.00  0.950          O  
ATOM   1455  CG2 THR A  94     -23.475   4.642 -32.088  1.00  0.950          C  
ATOM   1456  H   THR A  94     -23.743   5.693 -29.040  1.00  0.800          H  
ATOM   1457  HA  THR A  94     -25.861   5.711 -31.166  1.00  0.820          H  
ATOM   1458  HB  THR A  94     -25.210   3.421 -31.747  1.00  1.140          H  
ATOM   1459  HG1 THR A  94     -23.468   2.429 -30.664  1.00  1.140          H  
ATOM   1460 1HG2 THR A  94     -22.932   3.854 -32.604  1.00  1.140          H  
ATOM   1461 2HG2 THR A  94     -23.968   5.282 -32.818  1.00  1.140          H  
ATOM   1462 3HG2 THR A  94     -22.772   5.231 -31.503  1.00  1.140          H  
ATOM   1463  N   TRP A  95     -27.433   4.125 -29.924  1.00  0.670          N  
ATOM   1464  CA  TRP A  95     -28.448   3.552 -29.035  1.00  0.630          C  
ATOM   1465  C   TRP A  95     -29.170   2.312 -29.567  1.00  0.640          C  
ATOM   1466  O   TRP A  95     -29.346   2.147 -30.779  1.00  0.770          O  
ATOM   1467  CB  TRP A  95     -29.480   4.635 -28.687  1.00  0.900          C  
ATOM   1468  CG  TRP A  95     -28.871   5.779 -27.923  1.00  0.900          C  
ATOM   1469  CD1 TRP A  95     -28.258   6.883 -28.429  1.00  0.900          C  
ATOM   1470  CD2 TRP A  95     -28.771   5.901 -26.503  1.00  0.900          C  
ATOM   1471  NE1 TRP A  95     -27.785   7.657 -27.414  1.00  0.900          N  
ATOM   1472  CE2 TRP A  95     -28.100   7.080 -26.241  1.00  0.900          C  
ATOM   1473  CE3 TRP A  95     -29.167   5.115 -25.449  1.00  0.900          C  
ATOM   1474  CZ2 TRP A  95     -27.836   7.485 -24.975  1.00  0.900          C  
ATOM   1475  CZ3 TRP A  95     -28.861   5.530 -24.174  1.00  0.900          C  
ATOM   1476  CH2 TRP A  95     -28.226   6.682 -23.954  1.00  0.900          C  
ATOM   1477  H   TRP A  95     -27.635   4.235 -30.907  1.00  0.800          H  
ATOM   1478  HA  TRP A  95     -27.952   3.266 -28.112  1.00  0.760          H  
ATOM   1479 1HB  TRP A  95     -29.927   5.021 -29.600  1.00  1.080          H  
ATOM   1480 2HB  TRP A  95     -30.276   4.194 -28.090  1.00  1.080          H  
ATOM   1481  HD1 TRP A  95     -28.133   7.092 -29.486  1.00  1.080          H  
ATOM   1482  HE1 TRP A  95     -27.229   8.532 -27.499  1.00  1.080          H  
ATOM   1483  HE3 TRP A  95     -29.680   4.179 -25.623  1.00  1.080          H  
ATOM   1484  HZ2 TRP A  95     -27.324   8.404 -24.780  1.00  1.080          H  
ATOM   1485  HZ3 TRP A  95     -29.141   4.906 -23.343  1.00  1.080          H  
ATOM   1486  HH2 TRP A  95     -28.015   6.978 -22.950  1.00  1.080          H  
ATOM   1487  N   THR A  96     -29.643   1.488 -28.627  1.00  0.600          N  
ATOM   1488  CA  THR A  96     -30.476   0.312 -28.876  1.00  0.610          C  
ATOM   1489  C   THR A  96     -31.908   0.729 -29.101  1.00  0.630          C  
ATOM   1490  O   THR A  96     -32.279   1.899 -28.941  1.00  0.680          O  
ATOM   1491  CB  THR A  96     -30.558  -0.673 -27.682  1.00  0.850          C  
ATOM   1492  OG1 THR A  96     -31.277  -0.019 -26.581  1.00  0.850          O  
ATOM   1493  CG2 THR A  96     -29.155  -1.125 -27.245  1.00  0.850          C  
ATOM   1494  H   THR A  96     -29.380   1.676 -27.658  1.00  0.720          H  
ATOM   1495  HA  THR A  96     -30.119  -0.207 -29.765  1.00  0.730          H  
ATOM   1496  HB  THR A  96     -31.120  -1.557 -27.980  1.00  1.020          H  
ATOM   1497  HG1 THR A  96     -32.284  -0.054 -26.787  1.00  1.020          H  
ATOM   1498 1HG2 THR A  96     -29.245  -1.823 -26.416  1.00  1.020          H  
ATOM   1499 2HG2 THR A  96     -28.663  -1.618 -28.083  1.00  1.020          H  
ATOM   1500 3HG2 THR A  96     -28.569  -0.286 -26.942  1.00  1.020          H  
ATOM   1501  N   GLU A  97     -32.713  -0.246 -29.471  1.00  0.620          N  
ATOM   1502  CA  GLU A  97     -34.134  -0.070 -29.612  1.00  0.640          C  
ATOM   1503  C   GLU A  97     -34.711   0.200 -28.226  1.00  0.600          C  
ATOM   1504  O   GLU A  97     -34.046  -0.037 -27.204  1.00  0.620          O  
ATOM   1505  CB  GLU A  97     -34.770  -1.312 -30.254  1.00  0.890          C  
ATOM   1506  CG  GLU A  97     -34.779  -2.588 -29.376  1.00  0.890          C  
ATOM   1507  CD  GLU A  97     -33.473  -3.372 -29.419  1.00  0.890          C  
ATOM   1508  OE1 GLU A  97     -32.479  -2.830 -29.868  1.00  0.890          O  
ATOM   1509  OE2 GLU A  97     -33.472  -4.504 -29.003  1.00  0.890          O  
ATOM   1510  H   GLU A  97     -32.325  -1.178 -29.633  1.00  0.740          H  
ATOM   1511  HA  GLU A  97     -34.325   0.797 -30.245  1.00  0.770          H  
ATOM   1512 1HB  GLU A  97     -35.804  -1.090 -30.516  1.00  1.070          H  
ATOM   1513 2HB  GLU A  97     -34.246  -1.549 -31.179  1.00  1.070          H  
ATOM   1514 1HG  GLU A  97     -34.997  -2.325 -28.341  1.00  1.070          H  
ATOM   1515 2HG  GLU A  97     -35.585  -3.232 -29.723  1.00  1.070          H  
ATOM   1516  N   LYS A  98     -35.906   0.792 -28.194  1.00  0.670          N  
ATOM   1517  CA  LYS A  98     -36.608   1.100 -26.950  1.00  0.720          C  
ATOM   1518  C   LYS A  98     -36.894  -0.151 -26.117  1.00  0.600          C  
ATOM   1519  O   LYS A  98     -37.499  -1.103 -26.612  1.00  0.620          O  
ATOM   1520  CB  LYS A  98     -37.917   1.824 -27.304  1.00  0.990          C  
ATOM   1521  CG  LYS A  98     -38.744   2.329 -26.135  1.00  0.990          C  
ATOM   1522  CD  LYS A  98     -39.979   3.167 -26.620  1.00  0.990          C  
ATOM   1523  CE  LYS A  98     -41.135   2.323 -27.109  1.00  0.990          C  
ATOM   1524  NZ  LYS A  98     -42.360   3.169 -27.320  1.00  0.990          N  
ATOM   1525  H   LYS A  98     -36.364   0.989 -29.071  1.00  0.800          H  
ATOM   1526  HA  LYS A  98     -35.988   1.757 -26.349  1.00  0.860          H  
ATOM   1527 1HB  LYS A  98     -37.687   2.682 -27.937  1.00  1.190          H  
ATOM   1528 2HB  LYS A  98     -38.539   1.150 -27.889  1.00  1.190          H  
ATOM   1529 1HG  LYS A  98     -39.101   1.476 -25.555  1.00  1.190          H  
ATOM   1530 2HG  LYS A  98     -38.117   2.944 -25.487  1.00  1.190          H  
ATOM   1531 1HD  LYS A  98     -40.369   3.786 -25.852  1.00  1.190          H  
ATOM   1532 2HD  LYS A  98     -39.667   3.818 -27.436  1.00  1.190          H  
ATOM   1533 1HE  LYS A  98     -40.868   1.854 -28.053  1.00  1.190          H  
ATOM   1534 2HE  LYS A  98     -41.361   1.548 -26.376  1.00  1.190          H  
ATOM   1535 1HZ  LYS A  98     -43.131   2.612 -27.649  1.00  1.190          H  
ATOM   1536 2HZ  LYS A  98     -42.650   3.643 -26.460  1.00  1.190          H  
ATOM   1537 3HZ  LYS A  98     -42.161   3.906 -27.987  1.00  1.190          H  
ATOM   1538  N   ASN A  99     -36.504  -0.132 -24.837  1.00  0.590          N  
ATOM   1539  CA  ASN A  99     -36.734  -1.249 -23.935  1.00  0.500          C  
ATOM   1540  C   ASN A  99     -37.818  -0.920 -22.904  1.00  0.440          C  
ATOM   1541  O   ASN A  99     -37.631  -0.095 -22.000  1.00  0.430          O  
ATOM   1542  CB  ASN A  99     -35.431  -1.670 -23.251  1.00  0.740          C  
ATOM   1543  CG  ASN A  99     -35.553  -2.909 -22.380  1.00  0.740          C  
ATOM   1544  OD1 ASN A  99     -36.648  -3.345 -22.028  1.00  0.740          O  
ATOM   1545  ND2 ASN A  99     -34.434  -3.475 -22.036  1.00  0.740          N  
ATOM   1546  H   ASN A  99     -35.992   0.661 -24.448  1.00  0.710          H  
ATOM   1547  HA  ASN A  99     -37.096  -2.096 -24.519  1.00  0.600          H  
ATOM   1548 1HB  ASN A  99     -34.667  -1.843 -24.010  1.00  0.880          H  
ATOM   1549 2HB  ASN A  99     -35.076  -0.864 -22.620  1.00  0.880          H  
ATOM   1550 1HD2 ASN A  99     -34.437  -4.307 -21.434  1.00  0.880          H  
ATOM   1551 2HD2 ASN A  99     -33.569  -3.086 -22.345  1.00  0.880          H  
ATOM   1552  N   LEU A 100     -38.995  -1.504 -23.064  1.00  0.520          N  
ATOM   1553  CA  LEU A 100     -40.058  -1.227 -22.113  1.00  0.550          C  
ATOM   1554  C   LEU A 100     -39.847  -2.056 -20.885  1.00  0.600          C  
ATOM   1555  O   LEU A 100     -39.619  -3.263 -20.984  1.00  0.670          O  
ATOM   1556  CB  LEU A 100     -41.443  -1.529 -22.716  1.00  0.760          C  
ATOM   1557  CG  LEU A 100     -42.698  -1.431 -21.742  1.00  0.760          C  
ATOM   1558  CD1 LEU A 100     -42.931  -0.010 -21.227  1.00  0.760          C  
ATOM   1559  CD2 LEU A 100     -43.914  -1.912 -22.494  1.00  0.760          C  
ATOM   1560  H   LEU A 100     -39.133  -2.160 -23.821  1.00  0.620          H  
ATOM   1561  HA  LEU A 100     -40.001  -0.195 -21.817  1.00  0.660          H  
ATOM   1562 1HB  LEU A 100     -41.610  -0.839 -23.540  1.00  0.910          H  
ATOM   1563 2HB  LEU A 100     -41.424  -2.544 -23.115  1.00  0.910          H  
ATOM   1564  HG  LEU A 100     -42.542  -2.080 -20.883  1.00  0.910          H  
ATOM   1565 1HD1 LEU A 100     -43.805  -0.018 -20.576  1.00  0.910          H  
ATOM   1566 2HD1 LEU A 100     -42.073   0.330 -20.658  1.00  0.910          H  
ATOM   1567 3HD1 LEU A 100     -43.108   0.662 -22.060  1.00  0.910          H  
ATOM   1568 1HD2 LEU A 100     -44.783  -1.879 -21.838  1.00  0.910          H  
ATOM   1569 2HD2 LEU A 100     -44.090  -1.272 -23.358  1.00  0.910          H  
ATOM   1570 3HD2 LEU A 100     -43.748  -2.938 -22.826  1.00  0.910          H  
ATOM   1571  N   THR A 101     -39.934  -1.441 -19.714  1.00  0.620          N  
ATOM   1572  CA  THR A 101     -39.795  -2.258 -18.545  1.00  0.710          C  
ATOM   1573  C   THR A 101     -41.139  -2.948 -18.441  1.00  0.790          C  
ATOM   1574  O   THR A 101     -42.131  -2.333 -18.070  1.00  1.080          O  
ATOM   1575  CB  THR A 101     -39.492  -1.374 -17.302  1.00  0.960          C  
ATOM   1576  OG1 THR A 101     -38.301  -0.633 -17.526  1.00  0.960          O  
ATOM   1577  CG2 THR A 101     -39.327  -2.213 -16.030  1.00  0.960          C  
ATOM   1578  H   THR A 101     -40.099  -0.435 -19.615  1.00  0.740          H  
ATOM   1579  HA  THR A 101     -39.013  -3.001 -18.687  1.00  0.850          H  
ATOM   1580  HB  THR A 101     -40.296  -0.677 -17.182  1.00  1.150          H  
ATOM   1581  HG1 THR A 101     -38.493   0.061 -18.163  1.00  1.150          H  
ATOM   1582 1HG2 THR A 101     -39.121  -1.560 -15.185  1.00  1.150          H  
ATOM   1583 2HG2 THR A 101     -40.230  -2.757 -15.848  1.00  1.150          H  
ATOM   1584 3HG2 THR A 101     -38.517  -2.907 -16.148  1.00  1.150          H  
ATOM   1585  N   ASN A 102     -41.182  -4.250 -18.711  1.00  1.020          N  
ATOM   1586  CA  ASN A 102     -42.454  -4.979 -18.732  1.00  1.120          C  
ATOM   1587  C   ASN A 102     -42.931  -5.243 -17.320  1.00  1.180          C  
ATOM   1588  O   ASN A 102     -44.069  -5.629 -17.068  1.00  1.580          O  
ATOM   1589  CB  ASN A 102     -42.309  -6.263 -19.510  1.00  1.530          C  
ATOM   1590  CG  ASN A 102     -42.190  -6.018 -20.988  1.00  1.530          C  
ATOM   1591  OD1 ASN A 102     -42.743  -5.062 -21.540  1.00  1.530          O  
ATOM   1592  ND2 ASN A 102     -41.464  -6.874 -21.649  1.00  1.530          N  
ATOM   1593  H   ASN A 102     -40.319  -4.718 -18.987  1.00  1.220          H  
ATOM   1594  HA  ASN A 102     -43.197  -4.364 -19.232  1.00  1.340          H  
ATOM   1595 1HB  ASN A 102     -41.420  -6.794 -19.164  1.00  1.830          H  
ATOM   1596 2HB  ASN A 102     -43.169  -6.903 -19.323  1.00  1.830          H  
ATOM   1597 1HD2 ASN A 102     -41.341  -6.768 -22.635  1.00  1.830          H  
ATOM   1598 2HD2 ASN A 102     -41.026  -7.635 -21.173  1.00  1.830          H  
ATOM   1599  N   GLN A 103     -42.019  -5.016 -16.403  1.00  1.620          N  
ATOM   1600  CA  GLN A 103     -42.197  -5.149 -14.988  1.00  2.290          C  
ATOM   1601  C   GLN A 103     -42.847  -3.868 -14.423  1.00  2.130          C  
ATOM   1602  O   GLN A 103     -43.296  -3.855 -13.273  1.00  2.050          O  
ATOM   1603  CB  GLN A 103     -40.824  -5.432 -14.333  1.00  2.940          C  
ATOM   1604  CG  GLN A 103     -40.077  -6.724 -14.846  1.00  2.940          C  
ATOM   1605  CD  GLN A 103     -39.350  -6.557 -16.239  1.00  2.940          C  
ATOM   1606  OE1 GLN A 103     -39.716  -5.711 -17.059  1.00  2.940          O  
ATOM   1607  NE2 GLN A 103     -38.338  -7.374 -16.519  1.00  2.940          N  
ATOM   1608  H   GLN A 103     -41.105  -4.744 -16.754  1.00  1.940          H  
ATOM   1609  HA  GLN A 103     -42.866  -5.986 -14.794  1.00  2.750          H  
ATOM   1610 1HB  GLN A 103     -40.167  -4.579 -14.446  1.00  3.530          H  
ATOM   1611 2HB  GLN A 103     -40.973  -5.583 -13.274  1.00  3.530          H  
ATOM   1612 1HG  GLN A 103     -39.322  -7.008 -14.104  1.00  3.530          H  
ATOM   1613 2HG  GLN A 103     -40.810  -7.522 -14.945  1.00  3.530          H  
ATOM   1614 1HE2 GLN A 103     -37.880  -7.314 -17.402  1.00  3.530          H  
ATOM   1615 2HE2 GLN A 103     -38.000  -8.068 -15.837  1.00  3.530          H  
ATOM   1616  N   ALA A 104     -42.880  -2.789 -15.236  1.00  2.180          N  
ATOM   1617  CA  ALA A 104     -43.358  -1.472 -14.826  1.00  2.240          C  
ATOM   1618  C   ALA A 104     -44.367  -0.919 -15.816  1.00  2.310          C  
ATOM   1619  O   ALA A 104     -44.220   0.196 -16.344  1.00  2.580          O  
ATOM   1620  CB  ALA A 104     -42.216  -0.489 -14.678  1.00  3.110          C  
ATOM   1621  H   ALA A 104     -42.569  -2.885 -16.202  1.00  2.620          H  
ATOM   1622  HA  ALA A 104     -43.856  -1.587 -13.872  1.00  2.690          H  
ATOM   1623 1HB  ALA A 104     -42.607   0.464 -14.340  1.00  3.730          H  
ATOM   1624 2HB  ALA A 104     -41.499  -0.853 -13.969  1.00  3.730          H  
ATOM   1625 3HB  ALA A 104     -41.754  -0.373 -15.624  1.00  3.730          H  
ATOM   1626  N   THR A 105     -45.358  -1.750 -16.092  1.00  2.290          N  
ATOM   1627  CA  THR A 105     -46.517  -1.484 -16.925  1.00  2.420          C  
ATOM   1628  C   THR A 105     -47.532  -2.529 -16.489  1.00  2.500          C  
ATOM   1629  O   THR A 105     -47.142  -3.651 -16.168  1.00  2.910          O  
ATOM   1630  CB  THR A 105     -46.202  -1.583 -18.419  1.00  3.340          C  
ATOM   1631  OG1 THR A 105     -47.394  -1.297 -19.154  1.00  3.340          O  
ATOM   1632  CG2 THR A 105     -45.668  -2.942 -18.763  1.00  3.340          C  
ATOM   1633  H   THR A 105     -45.352  -2.650 -15.626  1.00  2.750          H  
ATOM   1634  HA  THR A 105     -46.914  -0.488 -16.718  1.00  2.900          H  
ATOM   1635  HB  THR A 105     -45.448  -0.842 -18.671  1.00  4.000          H  
ATOM   1636  HG1 THR A 105     -47.564  -0.317 -19.078  1.00  4.000          H  
ATOM   1637 1HG2 THR A 105     -45.432  -2.985 -19.817  1.00  4.000          H  
ATOM   1638 2HG2 THR A 105     -44.770  -3.102 -18.181  1.00  4.000          H  
ATOM   1639 3HG2 THR A 105     -46.390  -3.714 -18.530  1.00  4.000          H  
ATOM   1640  N   SER A 106     -48.817  -2.191 -16.457  1.00  2.240          N  
ATOM   1641  CA  SER A 106     -49.844  -3.150 -16.035  1.00  2.360          C  
ATOM   1642  C   SER A 106     -51.252  -2.591 -16.164  1.00  2.230          C  
ATOM   1643  O   SER A 106     -51.464  -1.377 -16.047  1.00  1.930          O  
ATOM   1644  CB  SER A 106     -49.624  -3.611 -14.614  1.00  3.260          C  
ATOM   1645  OG  SER A 106     -50.655  -4.469 -14.212  1.00  3.260          O  
ATOM   1646  H   SER A 106     -49.089  -1.266 -16.762  1.00  2.690          H  
ATOM   1647  HA  SER A 106     -49.774  -4.024 -16.683  1.00  2.830          H  
ATOM   1648 1HB  SER A 106     -48.691  -4.132 -14.506  1.00  3.910          H  
ATOM   1649 2HB  SER A 106     -49.576  -2.745 -13.989  1.00  3.910          H  
ATOM   1650  HG  SER A 106     -50.400  -4.808 -13.348  1.00  3.910          H  
ATOM   1651  N   SER A 107     -52.217  -3.460 -16.436  1.00  2.530          N  
ATOM   1652  CA  SER A 107     -53.596  -3.018 -16.553  1.00  2.520          C  
ATOM   1653  C   SER A 107     -54.049  -2.315 -15.282  1.00  2.160          C  
ATOM   1654  O   SER A 107     -53.782  -2.773 -14.172  1.00  2.190          O  
ATOM   1655  CB  SER A 107     -54.506  -4.203 -16.826  1.00  3.530          C  
ATOM   1656  OG  SER A 107     -54.205  -4.805 -18.059  1.00  3.530          O  
ATOM   1657  H   SER A 107     -51.996  -4.441 -16.535  1.00  3.040          H  
ATOM   1658  HA  SER A 107     -53.666  -2.316 -17.383  1.00  3.020          H  
ATOM   1659 1HB  SER A 107     -54.399  -4.933 -16.024  1.00  4.240          H  
ATOM   1660 2HB  SER A 107     -55.542  -3.868 -16.825  1.00  4.240          H  
ATOM   1661  HG  SER A 107     -54.827  -5.532 -18.157  1.00  4.240          H  
ATOM   1662  N   LYS A 108     -54.757  -1.201 -15.470  1.00  1.930          N  
ATOM   1663  CA  LYS A 108     -55.325  -0.345 -14.422  1.00  1.750          C  
ATOM   1664  C   LYS A 108     -54.306   0.358 -13.514  1.00  1.400          C  
ATOM   1665  O   LYS A 108     -54.712   1.013 -12.545  1.00  1.450          O  
ATOM   1666  CB  LYS A 108     -56.281  -1.147 -13.536  1.00  2.520          C  
ATOM   1667  CG  LYS A 108     -57.427  -1.819 -14.279  1.00  2.520          C  
ATOM   1668  CD  LYS A 108     -58.364  -2.524 -13.309  1.00  2.520          C  
ATOM   1669  CE  LYS A 108     -59.491  -3.246 -14.036  1.00  2.520          C  
ATOM   1670  NZ  LYS A 108     -60.390  -3.972 -13.089  1.00  2.520          N  
ATOM   1671  H   LYS A 108     -54.904  -0.915 -16.429  1.00  2.320          H  
ATOM   1672  HA  LYS A 108     -55.901   0.438 -14.917  1.00  2.100          H  
ATOM   1673 1HB  LYS A 108     -55.734  -1.909 -12.984  1.00  3.030          H  
ATOM   1674 2HB  LYS A 108     -56.723  -0.476 -12.797  1.00  3.030          H  
ATOM   1675 1HG  LYS A 108     -57.983  -1.071 -14.842  1.00  3.030          H  
ATOM   1676 2HG  LYS A 108     -57.025  -2.551 -14.975  1.00  3.030          H  
ATOM   1677 1HD  LYS A 108     -57.795  -3.249 -12.724  1.00  3.030          H  
ATOM   1678 2HD  LYS A 108     -58.792  -1.790 -12.627  1.00  3.030          H  
ATOM   1679 1HE  LYS A 108     -60.080  -2.519 -14.595  1.00  3.030          H  
ATOM   1680 2HE  LYS A 108     -59.062  -3.964 -14.735  1.00  3.030          H  
ATOM   1681 1HZ  LYS A 108     -61.123  -4.438 -13.609  1.00  3.030          H  
ATOM   1682 2HZ  LYS A 108     -59.857  -4.659 -12.574  1.00  3.030          H  
ATOM   1683 3HZ  LYS A 108     -60.805  -3.316 -12.443  1.00  3.030          H  
ATOM   1684  N   LEU A 109     -53.016   0.286 -13.848  1.00  1.210          N  
ATOM   1685  CA  LEU A 109     -51.965   0.944 -13.077  1.00  0.960          C  
ATOM   1686  C   LEU A 109     -51.220   1.995 -13.886  1.00  0.870          C  
ATOM   1687  O   LEU A 109     -51.226   1.968 -15.115  1.00  1.090          O  
ATOM   1688  CB  LEU A 109     -51.013  -0.111 -12.500  1.00  1.440          C  
ATOM   1689  CG  LEU A 109     -51.674  -1.184 -11.522  1.00  1.440          C  
ATOM   1690  CD1 LEU A 109     -50.658  -2.249 -11.133  1.00  1.440          C  
ATOM   1691  CD2 LEU A 109     -52.202  -0.495 -10.240  1.00  1.440          C  
ATOM   1692  H   LEU A 109     -52.726  -0.269 -14.662  1.00  1.450          H  
ATOM   1693  HA  LEU A 109     -52.424   1.476 -12.249  1.00  1.150          H  
ATOM   1694 1HB  LEU A 109     -50.589  -0.659 -13.338  1.00  1.730          H  
ATOM   1695 2HB  LEU A 109     -50.218   0.398 -12.001  1.00  1.730          H  
ATOM   1696  HG  LEU A 109     -52.502  -1.680 -12.041  1.00  1.730          H  
ATOM   1697 1HD1 LEU A 109     -51.140  -2.972 -10.479  1.00  1.730          H  
ATOM   1698 2HD1 LEU A 109     -50.308  -2.750 -11.994  1.00  1.730          H  
ATOM   1699 3HD1 LEU A 109     -49.822  -1.814 -10.617  1.00  1.730          H  
ATOM   1700 1HD2 LEU A 109     -52.651  -1.247  -9.594  1.00  1.730          H  
ATOM   1701 2HD2 LEU A 109     -51.387  -0.008  -9.710  1.00  1.730          H  
ATOM   1702 3HD2 LEU A 109     -52.958   0.246 -10.489  1.00  1.730          H  
ATOM   1703  N   SER A 110     -50.568   2.929 -13.191  1.00  0.710          N  
ATOM   1704  CA  SER A 110     -49.770   3.977 -13.835  1.00  0.710          C  
ATOM   1705  C   SER A 110     -48.425   4.200 -13.140  1.00  0.660          C  
ATOM   1706  O   SER A 110     -48.337   4.301 -11.914  1.00  0.800          O  
ATOM   1707  CB  SER A 110     -50.576   5.243 -13.886  1.00  0.990          C  
ATOM   1708  OG  SER A 110     -49.822   6.281 -14.381  1.00  0.990          O  
ATOM   1709  H   SER A 110     -50.667   2.954 -12.173  1.00  0.850          H  
ATOM   1710  HA  SER A 110     -49.560   3.668 -14.863  1.00  0.850          H  
ATOM   1711 1HB  SER A 110     -51.438   5.085 -14.535  1.00  1.190          H  
ATOM   1712 2HB  SER A 110     -50.951   5.483 -12.895  1.00  1.190          H  
ATOM   1713  HG  SER A 110     -50.467   6.926 -14.736  1.00  1.190          H  
ATOM   1714  N   TYR A 111     -47.347   4.214 -13.923  1.00  0.590          N  
ATOM   1715  CA  TYR A 111     -46.004   4.303 -13.333  1.00  0.580          C  
ATOM   1716  C   TYR A 111     -45.296   5.625 -13.656  1.00  0.600          C  
ATOM   1717  O   TYR A 111     -45.444   6.149 -14.748  1.00  0.780          O  
ATOM   1718  CB  TYR A 111     -45.185   3.125 -13.854  1.00  0.820          C  
ATOM   1719  CG  TYR A 111     -45.732   1.745 -13.472  1.00  0.820          C  
ATOM   1720  CD1 TYR A 111     -46.826   1.188 -14.150  1.00  0.820          C  
ATOM   1721  CD2 TYR A 111     -45.127   1.030 -12.485  1.00  0.820          C  
ATOM   1722  CE1 TYR A 111     -47.299  -0.059 -13.795  1.00  0.820          C  
ATOM   1723  CE2 TYR A 111     -45.595  -0.227 -12.143  1.00  0.820          C  
ATOM   1724  CZ  TYR A 111     -46.678  -0.766 -12.794  1.00  0.820          C  
ATOM   1725  OH  TYR A 111     -47.148  -2.009 -12.436  1.00  0.820          O  
ATOM   1726  H   TYR A 111     -47.471   4.147 -14.943  1.00  0.710          H  
ATOM   1727  HA  TYR A 111     -46.093   4.227 -12.253  1.00  0.700          H  
ATOM   1728 1HB  TYR A 111     -45.105   3.179 -14.920  1.00  0.980          H  
ATOM   1729 2HB  TYR A 111     -44.186   3.203 -13.445  1.00  0.980          H  
ATOM   1730  HD1 TYR A 111     -47.319   1.738 -14.956  1.00  0.980          H  
ATOM   1731  HD2 TYR A 111     -44.277   1.460 -11.980  1.00  0.980          H  
ATOM   1732  HE1 TYR A 111     -48.155  -0.482 -14.314  1.00  0.980          H  
ATOM   1733  HE2 TYR A 111     -45.111  -0.793 -11.354  1.00  0.980          H  
ATOM   1734  HH  TYR A 111     -46.696  -2.307 -11.642  1.00  0.980          H  
ATOM   1735  N   MET A 112     -44.500   6.151 -12.712  1.00  0.510          N  
ATOM   1736  CA  MET A 112     -43.815   7.442 -12.961  1.00  0.520          C  
ATOM   1737  C   MET A 112     -42.636   7.821 -12.039  1.00  0.500          C  
ATOM   1738  O   MET A 112     -42.295   7.078 -11.112  1.00  0.530          O  
ATOM   1739  CB  MET A 112     -44.886   8.521 -12.973  1.00  0.720          C  
ATOM   1740  CG  MET A 112     -45.642   8.680 -11.695  1.00  0.720          C  
ATOM   1741  SD  MET A 112     -47.195   9.504 -11.977  1.00  0.720          S  
ATOM   1742  CE  MET A 112     -48.116   8.120 -12.670  1.00  0.720          C  
ATOM   1743  H   MET A 112     -44.438   5.663 -11.812  1.00  0.610          H  
ATOM   1744  HA  MET A 112     -43.405   7.391 -13.966  1.00  0.620          H  
ATOM   1745 1HB  MET A 112     -44.412   9.476 -13.114  1.00  0.870          H  
ATOM   1746 2HB  MET A 112     -45.550   8.396 -13.811  1.00  0.870          H  
ATOM   1747 1HG  MET A 112     -45.831   7.706 -11.256  1.00  0.870          H  
ATOM   1748 2HG  MET A 112     -45.052   9.274 -10.990  1.00  0.870          H  
ATOM   1749 1HE  MET A 112     -49.101   8.433 -12.917  1.00  0.870          H  
ATOM   1750 2HE  MET A 112     -47.640   7.755 -13.558  1.00  0.870          H  
ATOM   1751 3HE  MET A 112     -48.169   7.310 -11.964  1.00  0.870          H  
ATOM   1752  N   ASP A 113     -41.984   8.973 -12.345  1.00  0.490          N  
ATOM   1753  CA  ASP A 113     -40.860   9.565 -11.582  1.00  0.490          C  
ATOM   1754  C   ASP A 113     -39.645   8.653 -11.303  1.00  0.430          C  
ATOM   1755  O   ASP A 113     -39.130   8.670 -10.191  1.00  0.480          O  
ATOM   1756  CB  ASP A 113     -41.359  10.097 -10.216  1.00  0.690          C  
ATOM   1757  CG  ASP A 113     -42.364  11.290 -10.289  1.00  0.690          C  
ATOM   1758  OD1 ASP A 113     -42.203  12.150 -11.122  1.00  0.690          O  
ATOM   1759  OD2 ASP A 113     -43.294  11.328  -9.486  1.00  0.690          O  
ATOM   1760  H   ASP A 113     -42.317   9.522 -13.152  1.00  0.590          H  
ATOM   1761  HA  ASP A 113     -40.505  10.424 -12.153  1.00  0.590          H  
ATOM   1762 1HB  ASP A 113     -41.830   9.284  -9.663  1.00  0.820          H  
ATOM   1763 2HB  ASP A 113     -40.495  10.425  -9.617  1.00  0.820          H  
ATOM   1764  N   PRO A 114     -39.122   7.884 -12.276  1.00  0.390          N  
ATOM   1765  CA  PRO A 114     -38.020   6.957 -12.065  1.00  0.390          C  
ATOM   1766  C   PRO A 114     -36.681   7.596 -11.677  1.00  0.360          C  
ATOM   1767  O   PRO A 114     -36.245   8.582 -12.288  1.00  0.400          O  
ATOM   1768  CB  PRO A 114     -37.867   6.314 -13.455  1.00  0.580          C  
ATOM   1769  CG  PRO A 114     -38.437   7.340 -14.428  1.00  0.580          C  
ATOM   1770  CD  PRO A 114     -39.561   8.013 -13.674  1.00  0.580          C  
ATOM   1771  HA  PRO A 114     -38.321   6.225 -11.315  1.00  0.470          H  
ATOM   1772 1HB  PRO A 114     -36.806   6.081 -13.640  1.00  0.700          H  
ATOM   1773 2HB  PRO A 114     -38.411   5.367 -13.489  1.00  0.700          H  
ATOM   1774 1HG  PRO A 114     -37.654   8.061 -14.730  1.00  0.700          H  
ATOM   1775 2HG  PRO A 114     -38.776   6.844 -15.351  1.00  0.700          H  
ATOM   1776 1HD  PRO A 114     -39.633   9.069 -13.966  1.00  0.700          H  
ATOM   1777 2HD  PRO A 114     -40.481   7.463 -13.860  1.00  0.700          H  
ATOM   1778  N   THR A 115     -35.981   6.909 -10.777  1.00  0.320          N  
ATOM   1779  CA  THR A 115     -34.631   7.256 -10.353  1.00  0.310          C  
ATOM   1780  C   THR A 115     -33.757   6.019 -10.271  1.00  0.290          C  
ATOM   1781  O   THR A 115     -34.223   4.907  -9.999  1.00  0.300          O  
ATOM   1782  CB  THR A 115     -34.624   8.057  -9.042  1.00  0.440          C  
ATOM   1783  OG1 THR A 115     -33.290   8.332  -8.639  1.00  0.440          O  
ATOM   1784  CG2 THR A 115     -35.263   7.381  -7.995  1.00  0.440          C  
ATOM   1785  H   THR A 115     -36.453   6.141 -10.301  1.00  0.380          H  
ATOM   1786  HA  THR A 115     -34.220   7.888 -11.125  1.00  0.370          H  
ATOM   1787  HB  THR A 115     -35.121   8.967  -9.231  1.00  0.530          H  
ATOM   1788  HG1 THR A 115     -32.921   9.010  -9.218  1.00  0.530          H  
ATOM   1789 1HG2 THR A 115     -35.240   8.017  -7.131  1.00  0.530          H  
ATOM   1790 2HG2 THR A 115     -36.296   7.161  -8.262  1.00  0.530          H  
ATOM   1791 3HG2 THR A 115     -34.703   6.488  -7.818  1.00  0.530          H  
ATOM   1792  N   VAL A 116     -32.476   6.184 -10.585  1.00  0.310          N  
ATOM   1793  CA  VAL A 116     -31.604   5.009 -10.630  1.00  0.350          C  
ATOM   1794  C   VAL A 116     -30.248   5.078  -9.923  1.00  0.310          C  
ATOM   1795  O   VAL A 116     -29.463   6.011 -10.106  1.00  0.280          O  
ATOM   1796  CB  VAL A 116     -31.390   4.586 -12.103  1.00  0.470          C  
ATOM   1797  CG1 VAL A 116     -30.505   3.363 -12.179  1.00  0.470          C  
ATOM   1798  CG2 VAL A 116     -32.718   4.266 -12.738  1.00  0.470          C  
ATOM   1799  H   VAL A 116     -32.161   7.142 -10.753  1.00  0.370          H  
ATOM   1800  HA  VAL A 116     -32.150   4.203 -10.157  1.00  0.420          H  
ATOM   1801  HB  VAL A 116     -30.904   5.390 -12.653  1.00  0.570          H  
ATOM   1802 1HG1 VAL A 116     -30.393   3.073 -13.214  1.00  0.570          H  
ATOM   1803 2HG1 VAL A 116     -29.523   3.553 -11.762  1.00  0.570          H  
ATOM   1804 3HG1 VAL A 116     -30.985   2.552 -11.629  1.00  0.570          H  
ATOM   1805 1HG2 VAL A 116     -32.561   3.964 -13.734  1.00  0.570          H  
ATOM   1806 2HG2 VAL A 116     -33.177   3.461 -12.193  1.00  0.570          H  
ATOM   1807 3HG2 VAL A 116     -33.371   5.124 -12.739  1.00  0.570          H  
ATOM   1808  N   VAL A 117     -29.961   4.017  -9.171  1.00  0.360          N  
ATOM   1809  CA  VAL A 117     -28.685   3.838  -8.474  1.00  0.350          C  
ATOM   1810  C   VAL A 117     -27.989   2.584  -8.993  1.00  0.340          C  
ATOM   1811  O   VAL A 117     -28.596   1.518  -9.072  1.00  0.380          O  
ATOM   1812  CB  VAL A 117     -28.874   3.710  -6.941  1.00  0.490          C  
ATOM   1813  CG1 VAL A 117     -27.532   3.477  -6.233  1.00  0.490          C  
ATOM   1814  CG2 VAL A 117     -29.457   4.945  -6.422  1.00  0.490          C  
ATOM   1815  H   VAL A 117     -30.689   3.292  -9.132  1.00  0.430          H  
ATOM   1816  HA  VAL A 117     -28.046   4.699  -8.678  1.00  0.420          H  
ATOM   1817  HB  VAL A 117     -29.522   2.867  -6.723  1.00  0.590          H  
ATOM   1818 1HG1 VAL A 117     -27.702   3.407  -5.164  1.00  0.590          H  
ATOM   1819 2HG1 VAL A 117     -27.066   2.555  -6.582  1.00  0.590          H  
ATOM   1820 3HG1 VAL A 117     -26.861   4.317  -6.429  1.00  0.590          H  
ATOM   1821 1HG2 VAL A 117     -29.584   4.866  -5.346  1.00  0.590          H  
ATOM   1822 2HG2 VAL A 117     -28.773   5.729  -6.647  1.00  0.590          H  
ATOM   1823 3HG2 VAL A 117     -30.418   5.134  -6.896  1.00  0.590          H  
ATOM   1824  N   VAL A 118     -26.724   2.704  -9.373  1.00  0.350          N  
ATOM   1825  CA  VAL A 118     -26.018   1.523  -9.849  1.00  0.390          C  
ATOM   1826  C   VAL A 118     -24.959   1.102  -8.858  1.00  0.410          C  
ATOM   1827  O   VAL A 118     -24.045   1.866  -8.534  1.00  0.440          O  
ATOM   1828  CB  VAL A 118     -25.363   1.737 -11.212  1.00  0.530          C  
ATOM   1829  CG1 VAL A 118     -24.622   0.426 -11.613  1.00  0.530          C  
ATOM   1830  CG2 VAL A 118     -26.421   2.136 -12.232  1.00  0.530          C  
ATOM   1831  H   VAL A 118     -26.256   3.599  -9.304  1.00  0.420          H  
ATOM   1832  HA  VAL A 118     -26.723   0.699  -9.948  1.00  0.470          H  
ATOM   1833  HB  VAL A 118     -24.616   2.528 -11.147  1.00  0.640          H  
ATOM   1834 1HG1 VAL A 118     -24.160   0.581 -12.544  1.00  0.640          H  
ATOM   1835 2HG1 VAL A 118     -23.855   0.165 -10.887  1.00  0.640          H  
ATOM   1836 3HG1 VAL A 118     -25.317  -0.397 -11.683  1.00  0.640          H  
ATOM   1837 1HG2 VAL A 118     -25.946   2.283 -13.204  1.00  0.640          H  
ATOM   1838 2HG2 VAL A 118     -27.159   1.368 -12.300  1.00  0.640          H  
ATOM   1839 3HG2 VAL A 118     -26.897   3.063 -11.916  1.00  0.640          H  
ATOM   1840  N   ASP A 119     -25.079  -0.145  -8.431  1.00  0.440          N  
ATOM   1841  CA  ASP A 119     -24.227  -0.782  -7.456  1.00  0.450          C  
ATOM   1842  C   ASP A 119     -22.900  -1.163  -8.091  1.00  0.630          C  
ATOM   1843  O   ASP A 119     -22.842  -2.008  -8.982  1.00  0.850          O  
ATOM   1844  CB  ASP A 119     -24.982  -1.972  -6.881  1.00  0.630          C  
ATOM   1845  CG  ASP A 119     -24.299  -2.729  -5.797  1.00  0.630          C  
ATOM   1846  OD1 ASP A 119     -23.072  -2.816  -5.823  1.00  0.630          O  
ATOM   1847  OD2 ASP A 119     -25.007  -3.265  -4.949  1.00  0.630          O  
ATOM   1848  H   ASP A 119     -25.841  -0.713  -8.814  1.00  0.530          H  
ATOM   1849  HA  ASP A 119     -24.048  -0.075  -6.652  1.00  0.540          H  
ATOM   1850 1HB  ASP A 119     -25.889  -1.572  -6.474  1.00  0.750          H  
ATOM   1851 2HB  ASP A 119     -25.249  -2.657  -7.686  1.00  0.750          H  
ATOM   1852  N   GLN A 120     -21.822  -0.530  -7.649  1.00  0.700          N  
ATOM   1853  CA  GLN A 120     -20.516  -0.706  -8.276  1.00  0.920          C  
ATOM   1854  C   GLN A 120     -19.763  -1.902  -7.715  1.00  1.030          C  
ATOM   1855  O   GLN A 120     -18.605  -2.134  -8.065  1.00  1.300          O  
ATOM   1856  CB  GLN A 120     -19.673   0.549  -8.097  1.00  1.200          C  
ATOM   1857  CG  GLN A 120     -20.309   1.803  -8.668  1.00  1.200          C  
ATOM   1858  CD  GLN A 120     -20.550   1.755 -10.157  1.00  1.200          C  
ATOM   1859  OE1 GLN A 120     -19.633   1.481 -10.943  1.00  1.200          O  
ATOM   1860  NE2 GLN A 120     -21.778   2.033 -10.555  1.00  1.200          N  
ATOM   1861  H   GLN A 120     -21.935   0.121  -6.870  1.00  0.840          H  
ATOM   1862  HA  GLN A 120     -20.668  -0.879  -9.342  1.00  1.100          H  
ATOM   1863 1HB  GLN A 120     -19.480   0.704  -7.051  1.00  1.440          H  
ATOM   1864 2HB  GLN A 120     -18.710   0.409  -8.589  1.00  1.440          H  
ATOM   1865 1HG  GLN A 120     -21.276   1.955  -8.182  1.00  1.440          H  
ATOM   1866 2HG  GLN A 120     -19.657   2.649  -8.458  1.00  1.440          H  
ATOM   1867 1HE2 GLN A 120     -21.991   2.057 -11.543  1.00  1.440          H  
ATOM   1868 2HE2 GLN A 120     -22.507   2.227  -9.854  1.00  1.440          H  
ATOM   1869  N   VAL A 121     -20.410  -2.640  -6.820  1.00  0.910          N  
ATOM   1870  CA  VAL A 121     -19.843  -3.833  -6.231  1.00  1.060          C  
ATOM   1871  C   VAL A 121     -20.345  -5.020  -7.029  1.00  0.980          C  
ATOM   1872  O   VAL A 121     -19.572  -5.898  -7.419  1.00  1.190          O  
ATOM   1873  CB  VAL A 121     -20.266  -3.981  -4.755  1.00  1.420          C  
ATOM   1874  CG1 VAL A 121     -19.753  -5.298  -4.181  1.00  1.420          C  
ATOM   1875  CG2 VAL A 121     -19.747  -2.793  -3.966  1.00  1.420          C  
ATOM   1876  H   VAL A 121     -21.375  -2.397  -6.555  1.00  1.090          H  
ATOM   1877  HA  VAL A 121     -18.756  -3.789  -6.297  1.00  1.270          H  
ATOM   1878  HB  VAL A 121     -21.349  -4.004  -4.694  1.00  1.710          H  
ATOM   1879 1HG1 VAL A 121     -20.086  -5.383  -3.163  1.00  1.710          H  
ATOM   1880 2HG1 VAL A 121     -20.150  -6.138  -4.752  1.00  1.710          H  
ATOM   1881 3HG1 VAL A 121     -18.666  -5.316  -4.222  1.00  1.710          H  
ATOM   1882 1HG2 VAL A 121     -20.056  -2.872  -2.925  1.00  1.710          H  
ATOM   1883 2HG2 VAL A 121     -18.663  -2.763  -4.020  1.00  1.710          H  
ATOM   1884 3HG2 VAL A 121     -20.156  -1.874  -4.389  1.00  1.710          H  
ATOM   1885  N   THR A 122     -21.660  -5.042  -7.258  1.00  0.800          N  
ATOM   1886  CA  THR A 122     -22.286  -6.162  -7.946  1.00  0.790          C  
ATOM   1887  C   THR A 122     -22.668  -5.862  -9.399  1.00  0.650          C  
ATOM   1888  O   THR A 122     -22.881  -6.785 -10.190  1.00  0.730          O  
ATOM   1889  CB  THR A 122     -23.585  -6.543  -7.233  1.00  1.110          C  
ATOM   1890  OG1 THR A 122     -24.510  -5.453  -7.361  1.00  1.110          O  
ATOM   1891  CG2 THR A 122     -23.302  -6.762  -5.739  1.00  1.110          C  
ATOM   1892  H   THR A 122     -22.242  -4.279  -6.883  1.00  0.960          H  
ATOM   1893  HA  THR A 122     -21.597  -7.005  -7.937  1.00  0.950          H  
ATOM   1894  HB  THR A 122     -24.006  -7.444  -7.677  1.00  1.330          H  
ATOM   1895  HG1 THR A 122     -25.345  -5.702  -6.943  1.00  1.330          H  
ATOM   1896 1HG2 THR A 122     -24.229  -7.015  -5.228  1.00  1.330          H  
ATOM   1897 2HG2 THR A 122     -22.586  -7.572  -5.619  1.00  1.330          H  
ATOM   1898 3HG2 THR A 122     -22.897  -5.852  -5.301  1.00  1.330          H  
ATOM   1899  N   GLY A 123     -22.776  -4.580  -9.762  1.00  0.500          N  
ATOM   1900  CA  GLY A 123     -23.215  -4.145 -11.082  1.00  0.460          C  
ATOM   1901  C   GLY A 123     -24.732  -3.980 -11.162  1.00  0.420          C  
ATOM   1902  O   GLY A 123     -25.254  -3.490 -12.162  1.00  0.500          O  
ATOM   1903  H   GLY A 123     -22.556  -3.824  -9.118  1.00  0.600          H  
ATOM   1904 1HA  GLY A 123     -22.736  -3.193 -11.315  1.00  0.550          H  
ATOM   1905 2HA  GLY A 123     -22.888  -4.864 -11.830  1.00  0.550          H  
ATOM   1906  N   LYS A 124     -25.437  -4.400 -10.111  1.00  0.400          N  
ATOM   1907  CA  LYS A 124     -26.890  -4.350 -10.071  1.00  0.420          C  
ATOM   1908  C   LYS A 124     -27.455  -2.945 -10.193  1.00  0.380          C  
ATOM   1909  O   LYS A 124     -27.053  -2.012  -9.484  1.00  0.400          O  
ATOM   1910  CB  LYS A 124     -27.401  -5.037  -8.799  1.00  0.580          C  
ATOM   1911  CG  LYS A 124     -28.940  -5.201  -8.697  1.00  0.580          C  
ATOM   1912  CD  LYS A 124     -29.351  -5.996  -7.429  1.00  0.580          C  
ATOM   1913  CE  LYS A 124     -29.238  -7.509  -7.617  1.00  0.580          C  
ATOM   1914  NZ  LYS A 124     -29.717  -8.259  -6.415  1.00  0.580          N  
ATOM   1915  H   LYS A 124     -24.936  -4.773  -9.307  1.00  0.480          H  
ATOM   1916  HA  LYS A 124     -27.263  -4.919 -10.922  1.00  0.500          H  
ATOM   1917 1HB  LYS A 124     -26.948  -6.020  -8.735  1.00  0.700          H  
ATOM   1918 2HB  LYS A 124     -27.069  -4.469  -7.933  1.00  0.700          H  
ATOM   1919 1HG  LYS A 124     -29.419  -4.215  -8.660  1.00  0.700          H  
ATOM   1920 2HG  LYS A 124     -29.306  -5.724  -9.583  1.00  0.700          H  
ATOM   1921 1HD  LYS A 124     -28.678  -5.723  -6.622  1.00  0.700          H  
ATOM   1922 2HD  LYS A 124     -30.363  -5.740  -7.128  1.00  0.700          H  
ATOM   1923 1HE  LYS A 124     -29.840  -7.802  -8.471  1.00  0.700          H  
ATOM   1924 2HE  LYS A 124     -28.202  -7.782  -7.805  1.00  0.700          H  
ATOM   1925 1HZ  LYS A 124     -29.633  -9.264  -6.581  1.00  0.700          H  
ATOM   1926 2HZ  LYS A 124     -29.162  -8.008  -5.609  1.00  0.700          H  
ATOM   1927 3HZ  LYS A 124     -30.684  -8.029  -6.240  1.00  0.700          H  
ATOM   1928  N   ILE A 125     -28.438  -2.811 -11.067  1.00  0.380          N  
ATOM   1929  CA  ILE A 125     -29.084  -1.529 -11.254  1.00  0.390          C  
ATOM   1930  C   ILE A 125     -30.396  -1.500 -10.503  1.00  0.370          C  
ATOM   1931  O   ILE A 125     -31.241  -2.381 -10.668  1.00  0.400          O  
ATOM   1932  CB  ILE A 125     -29.290  -1.209 -12.754  1.00  0.540          C  
ATOM   1933  CG1 ILE A 125     -27.932  -1.077 -13.416  1.00  0.540          C  
ATOM   1934  CG2 ILE A 125     -30.070   0.067 -12.938  1.00  0.540          C  
ATOM   1935  CD1 ILE A 125     -27.477  -2.264 -14.132  1.00  0.540          C  
ATOM   1936  H   ILE A 125     -28.697  -3.631 -11.627  1.00  0.460          H  
ATOM   1937  HA  ILE A 125     -28.452  -0.749 -10.833  1.00  0.470          H  
ATOM   1938  HB  ILE A 125     -29.817  -2.032 -13.232  1.00  0.650          H  
ATOM   1939 1HG1 ILE A 125     -27.945  -0.238 -14.100  1.00  0.650          H  
ATOM   1940 2HG1 ILE A 125     -27.213  -0.892 -12.650  1.00  0.650          H  
ATOM   1941 1HG2 ILE A 125     -30.186   0.278 -13.997  1.00  0.650          H  
ATOM   1942 2HG2 ILE A 125     -31.058  -0.011 -12.480  1.00  0.650          H  
ATOM   1943 3HG2 ILE A 125     -29.511   0.858 -12.466  1.00  0.650          H  
ATOM   1944 1HD1 ILE A 125     -26.492  -2.077 -14.550  1.00  0.650          H  
ATOM   1945 2HD1 ILE A 125     -27.420  -3.129 -13.480  1.00  0.650          H  
ATOM   1946 3HD1 ILE A 125     -28.165  -2.448 -14.899  1.00  0.650          H  
ATOM   1947  N   PHE A 126     -30.543  -0.491  -9.650  1.00  0.360          N  
ATOM   1948  CA  PHE A 126     -31.721  -0.312  -8.817  1.00  0.380          C  
ATOM   1949  C   PHE A 126     -32.592   0.833  -9.319  1.00  0.400          C  
ATOM   1950  O   PHE A 126     -32.184   1.999  -9.313  1.00  0.550          O  
ATOM   1951  CB  PHE A 126     -31.291  -0.025  -7.379  1.00  0.520          C  
ATOM   1952  CG  PHE A 126     -30.609  -1.154  -6.700  1.00  0.520          C  
ATOM   1953  CD1 PHE A 126     -29.259  -1.408  -6.880  1.00  0.520          C  
ATOM   1954  CD2 PHE A 126     -31.313  -1.966  -5.861  1.00  0.520          C  
ATOM   1955  CE1 PHE A 126     -28.677  -2.464  -6.230  1.00  0.520          C  
ATOM   1956  CE2 PHE A 126     -30.721  -3.008  -5.228  1.00  0.520          C  
ATOM   1957  CZ  PHE A 126     -29.403  -3.249  -5.413  1.00  0.520          C  
ATOM   1958  H   PHE A 126     -29.784   0.187  -9.555  1.00  0.430          H  
ATOM   1959  HA  PHE A 126     -32.312  -1.228  -8.840  1.00  0.460          H  
ATOM   1960 1HB  PHE A 126     -30.624   0.830  -7.363  1.00  0.630          H  
ATOM   1961 2HB  PHE A 126     -32.172   0.217  -6.806  1.00  0.630          H  
ATOM   1962  HD1 PHE A 126     -28.662  -0.774  -7.546  1.00  0.630          H  
ATOM   1963  HD2 PHE A 126     -32.358  -1.778  -5.714  1.00  0.630          H  
ATOM   1964  HE1 PHE A 126     -27.641  -2.689  -6.363  1.00  0.630          H  
ATOM   1965  HE2 PHE A 126     -31.298  -3.657  -4.573  1.00  0.630          H  
ATOM   1966  HZ  PHE A 126     -28.927  -4.084  -4.905  1.00  0.630          H  
ATOM   1967  N   LEU A 127     -33.785   0.483  -9.786  1.00  0.330          N  
ATOM   1968  CA  LEU A 127     -34.759   1.413 -10.343  1.00  0.330          C  
ATOM   1969  C   LEU A 127     -35.890   1.682  -9.362  1.00  0.350          C  
ATOM   1970  O   LEU A 127     -36.618   0.777  -8.959  1.00  0.410          O  
ATOM   1971  CB  LEU A 127     -35.271   0.839 -11.675  1.00  0.460          C  
ATOM   1972  CG  LEU A 127     -36.445   1.544 -12.389  1.00  0.460          C  
ATOM   1973  CD1 LEU A 127     -36.061   2.977 -12.817  1.00  0.460          C  
ATOM   1974  CD2 LEU A 127     -36.862   0.677 -13.603  1.00  0.460          C  
ATOM   1975  H   LEU A 127     -34.042  -0.504  -9.743  1.00  0.400          H  
ATOM   1976  HA  LEU A 127     -34.255   2.356 -10.531  1.00  0.400          H  
ATOM   1977 1HB  LEU A 127     -34.432   0.844 -12.370  1.00  0.550          H  
ATOM   1978 2HB  LEU A 127     -35.541  -0.185 -11.507  1.00  0.550          H  
ATOM   1979  HG  LEU A 127     -37.272   1.606 -11.714  1.00  0.550          H  
ATOM   1980 1HD1 LEU A 127     -36.908   3.438 -13.310  1.00  0.550          H  
ATOM   1981 2HD1 LEU A 127     -35.787   3.576 -11.945  1.00  0.550          H  
ATOM   1982 3HD1 LEU A 127     -35.225   2.938 -13.500  1.00  0.550          H  
ATOM   1983 1HD2 LEU A 127     -37.706   1.125 -14.106  1.00  0.550          H  
ATOM   1984 2HD2 LEU A 127     -36.038   0.593 -14.297  1.00  0.550          H  
ATOM   1985 3HD2 LEU A 127     -37.144  -0.319 -13.266  1.00  0.550          H  
ATOM   1986  N   PHE A 128     -36.039   2.935  -8.967  1.00  0.340          N  
ATOM   1987  CA  PHE A 128     -37.020   3.311  -7.957  1.00  0.380          C  
ATOM   1988  C   PHE A 128     -38.072   4.160  -8.623  1.00  0.400          C  
ATOM   1989  O   PHE A 128     -37.752   5.174  -9.247  1.00  0.430          O  
ATOM   1990  CB  PHE A 128     -36.347   4.135  -6.890  1.00  0.520          C  
ATOM   1991  CG  PHE A 128     -35.235   3.485  -6.230  1.00  0.520          C  
ATOM   1992  CD1 PHE A 128     -33.998   3.460  -6.854  1.00  0.520          C  
ATOM   1993  CD2 PHE A 128     -35.364   2.929  -5.003  1.00  0.520          C  
ATOM   1994  CE1 PHE A 128     -32.942   2.867  -6.282  1.00  0.520          C  
ATOM   1995  CE2 PHE A 128     -34.303   2.350  -4.412  1.00  0.520          C  
ATOM   1996  CZ  PHE A 128     -33.078   2.307  -5.066  1.00  0.520          C  
ATOM   1997  H   PHE A 128     -35.411   3.644  -9.352  1.00  0.410          H  
ATOM   1998  HA  PHE A 128     -37.484   2.423  -7.527  1.00  0.460          H  
ATOM   1999 1HB  PHE A 128     -36.028   4.994  -7.298  1.00  0.620          H  
ATOM   2000 2HB  PHE A 128     -37.059   4.382  -6.146  1.00  0.620          H  
ATOM   2001  HD1 PHE A 128     -33.870   3.916  -7.829  1.00  0.620          H  
ATOM   2002  HD2 PHE A 128     -36.323   2.952  -4.498  1.00  0.620          H  
ATOM   2003  HE1 PHE A 128     -31.986   2.852  -6.802  1.00  0.620          H  
ATOM   2004  HE2 PHE A 128     -34.424   1.906  -3.430  1.00  0.620          H  
ATOM   2005  HZ  PHE A 128     -32.227   1.831  -4.613  1.00  0.620          H  
ATOM   2006  N   THR A 129     -39.318   3.715  -8.581  1.00  0.440          N  
ATOM   2007  CA  THR A 129     -40.370   4.449  -9.286  1.00  0.490          C  
ATOM   2008  C   THR A 129     -41.621   4.564  -8.415  1.00  0.490          C  
ATOM   2009  O   THR A 129     -41.717   3.958  -7.342  1.00  0.570          O  
ATOM   2010  CB  THR A 129     -40.758   3.757 -10.619  1.00  0.670          C  
ATOM   2011  OG1 THR A 129     -41.517   2.619 -10.345  1.00  0.670          O  
ATOM   2012  CG2 THR A 129     -39.513   3.275 -11.341  1.00  0.670          C  
ATOM   2013  H   THR A 129     -39.525   2.879  -8.023  1.00  0.530          H  
ATOM   2014  HA  THR A 129     -40.023   5.463  -9.503  1.00  0.590          H  
ATOM   2015  HB  THR A 129     -41.320   4.449 -11.254  1.00  0.800          H  
ATOM   2016  HG1 THR A 129     -42.389   2.933 -10.083  1.00  0.800          H  
ATOM   2017 1HG2 THR A 129     -39.783   2.774 -12.253  1.00  0.800          H  
ATOM   2018 2HG2 THR A 129     -38.873   4.099 -11.568  1.00  0.800          H  
ATOM   2019 3HG2 THR A 129     -38.990   2.575 -10.706  1.00  0.800          H  
ATOM   2020  N   SER A 130     -42.594   5.342  -8.875  1.00  0.530          N  
ATOM   2021  CA  SER A 130     -43.874   5.456  -8.176  1.00  0.630          C  
ATOM   2022  C   SER A 130     -44.971   4.653  -8.865  1.00  0.590          C  
ATOM   2023  O   SER A 130     -45.087   4.683 -10.097  1.00  0.600          O  
ATOM   2024  CB  SER A 130     -44.310   6.903  -8.155  1.00  0.840          C  
ATOM   2025  OG  SER A 130     -43.448   7.693  -7.419  1.00  0.840          O  
ATOM   2026  H   SER A 130     -42.447   5.882  -9.731  1.00  0.640          H  
ATOM   2027  HA  SER A 130     -43.763   5.084  -7.155  1.00  0.760          H  
ATOM   2028 1HB  SER A 130     -44.356   7.277  -9.178  1.00  1.010          H  
ATOM   2029 2HB  SER A 130     -45.308   6.972  -7.745  1.00  1.010          H  
ATOM   2030  HG  SER A 130     -43.707   8.593  -7.623  1.00  1.010          H  
ATOM   2031  N   LEU A 131     -45.799   3.957  -8.070  1.00  0.630          N  
ATOM   2032  CA  LEU A 131     -46.952   3.224  -8.589  1.00  0.670          C  
ATOM   2033  C   LEU A 131     -48.291   3.821  -8.198  1.00  0.590          C  
ATOM   2034  O   LEU A 131     -48.710   3.761  -7.040  1.00  0.630          O  
ATOM   2035  CB  LEU A 131     -46.907   1.777  -8.122  1.00  0.920          C  
ATOM   2036  CG  LEU A 131     -48.116   0.897  -8.466  1.00  0.920          C  
ATOM   2037  CD1 LEU A 131     -48.285   0.826  -9.935  1.00  0.920          C  
ATOM   2038  CD2 LEU A 131     -47.881  -0.502  -7.911  1.00  0.920          C  
ATOM   2039  H   LEU A 131     -45.617   3.914  -7.061  1.00  0.760          H  
ATOM   2040  HA  LEU A 131     -46.885   3.242  -9.675  1.00  0.800          H  
ATOM   2041 1HB  LEU A 131     -46.068   1.342  -8.568  1.00  1.110          H  
ATOM   2042 2HB  LEU A 131     -46.762   1.768  -7.051  1.00  1.110          H  
ATOM   2043  HG  LEU A 131     -49.023   1.312  -8.025  1.00  1.110          H  
ATOM   2044 1HD1 LEU A 131     -49.108   0.201 -10.132  1.00  1.110          H  
ATOM   2045 2HD1 LEU A 131     -48.470   1.800 -10.374  1.00  1.110          H  
ATOM   2046 3HD1 LEU A 131     -47.412   0.413 -10.349  1.00  1.110          H  
ATOM   2047 1HD2 LEU A 131     -48.736  -1.138  -8.147  1.00  1.110          H  
ATOM   2048 2HD2 LEU A 131     -46.981  -0.928  -8.355  1.00  1.110          H  
ATOM   2049 3HD2 LEU A 131     -47.759  -0.448  -6.832  1.00  1.110          H  
ATOM   2050  N   TRP A 132     -49.003   4.336  -9.183  1.00  0.640          N  
ATOM   2051  CA  TRP A 132     -50.263   5.003  -8.954  1.00  0.670          C  
ATOM   2052  C   TRP A 132     -51.480   4.259  -9.451  1.00  0.720          C  
ATOM   2053  O   TRP A 132     -51.452   3.541 -10.456  1.00  0.800          O  
ATOM   2054  CB  TRP A 132     -50.257   6.347  -9.647  1.00  0.930          C  
ATOM   2055  CG  TRP A 132     -49.402   7.363  -9.025  1.00  0.930          C  
ATOM   2056  CD1 TRP A 132     -48.075   7.537  -9.176  1.00  0.930          C  
ATOM   2057  CD2 TRP A 132     -49.842   8.397  -8.145  1.00  0.930          C  
ATOM   2058  NE1 TRP A 132     -47.663   8.621  -8.456  1.00  0.930          N  
ATOM   2059  CE2 TRP A 132     -48.729   9.152  -7.819  1.00  0.930          C  
ATOM   2060  CE3 TRP A 132     -51.078   8.739  -7.607  1.00  0.930          C  
ATOM   2061  CZ2 TRP A 132     -48.806  10.234  -6.977  1.00  0.930          C  
ATOM   2062  CZ3 TRP A 132     -51.147   9.809  -6.761  1.00  0.930          C  
ATOM   2063  CH2 TRP A 132     -50.047  10.546  -6.450  1.00  0.930          C  
ATOM   2064  H   TRP A 132     -48.639   4.308 -10.134  1.00  0.770          H  
ATOM   2065  HA  TRP A 132     -50.366   5.160  -7.888  1.00  0.800          H  
ATOM   2066 1HB  TRP A 132     -49.925   6.209 -10.673  1.00  1.110          H  
ATOM   2067 2HB  TRP A 132     -51.277   6.720  -9.685  1.00  1.110          H  
ATOM   2068  HD1 TRP A 132     -47.431   6.905  -9.786  1.00  1.110          H  
ATOM   2069  HE1 TRP A 132     -46.722   8.977  -8.395  1.00  1.110          H  
ATOM   2070  HE3 TRP A 132     -51.967   8.156  -7.841  1.00  1.110          H  
ATOM   2071  HZ2 TRP A 132     -47.933  10.822  -6.717  1.00  1.110          H  
ATOM   2072  HZ3 TRP A 132     -52.097  10.053  -6.332  1.00  1.110          H  
ATOM   2073  HH2 TRP A 132     -50.157  11.392  -5.765  1.00  1.110          H  
ATOM   2074  N   ASP A 133     -52.600   4.451  -8.766  1.00  0.810          N  
ATOM   2075  CA  ASP A 133     -53.846   3.933  -9.319  1.00  0.990          C  
ATOM   2076  C   ASP A 133     -54.034   4.652 -10.654  1.00  1.290          C  
ATOM   2077  O   ASP A 133     -53.861   5.874 -10.714  1.00  1.810          O  
ATOM   2078  CB  ASP A 133     -55.057   4.195  -8.420  1.00  1.310          C  
ATOM   2079  CG  ASP A 133     -56.307   3.415  -8.903  1.00  1.310          C  
ATOM   2080  OD1 ASP A 133     -56.935   3.822  -9.879  1.00  1.310          O  
ATOM   2081  OD2 ASP A 133     -56.617   2.413  -8.290  1.00  1.310          O  
ATOM   2082  H   ASP A 133     -52.568   4.992  -7.894  1.00  0.970          H  
ATOM   2083  HA  ASP A 133     -53.751   2.861  -9.504  1.00  1.190          H  
ATOM   2084 1HB  ASP A 133     -54.828   3.904  -7.395  1.00  1.580          H  
ATOM   2085 2HB  ASP A 133     -55.289   5.262  -8.416  1.00  1.580          H  
ATOM   2086  N   ALA A 134     -54.397   3.945 -11.727  1.00  1.530          N  
ATOM   2087  CA  ALA A 134     -54.567   4.638 -13.004  1.00  2.050          C  
ATOM   2088  C   ALA A 134     -55.612   5.749 -12.947  1.00  2.010          C  
ATOM   2089  O   ALA A 134     -55.543   6.664 -13.765  1.00  2.370          O  
ATOM   2090  CB  ALA A 134     -54.933   3.684 -14.116  1.00  2.660          C  
ATOM   2091  H   ALA A 134     -54.557   2.934 -11.679  1.00  1.840          H  
ATOM   2092  HA  ALA A 134     -53.613   5.102 -13.252  1.00  2.460          H  
ATOM   2093 1HB  ALA A 134     -55.012   4.236 -15.050  1.00  3.190          H  
ATOM   2094 2HB  ALA A 134     -54.161   2.946 -14.206  1.00  3.190          H  
ATOM   2095 3HB  ALA A 134     -55.885   3.207 -13.890  1.00  3.190          H  
ATOM   2096  N   VAL A 135     -56.662   5.634 -12.114  1.00  2.230          N  
ATOM   2097  CA  VAL A 135     -57.626   6.721 -12.088  1.00  2.820          C  
ATOM   2098  C   VAL A 135     -57.907   7.122 -10.649  1.00  3.020          C  
ATOM   2099  O   VAL A 135     -58.913   6.721 -10.062  1.00  3.450          O  
ATOM   2100  CB  VAL A 135     -58.948   6.317 -12.792  1.00  3.710          C  
ATOM   2101  CG1 VAL A 135     -59.922   7.517 -12.830  1.00  3.710          C  
ATOM   2102  CG2 VAL A 135     -58.654   5.829 -14.217  1.00  3.710          C  
ATOM   2103  H   VAL A 135     -56.753   4.859 -11.433  1.00  2.680          H  
ATOM   2104  HA  VAL A 135     -57.203   7.580 -12.608  1.00  3.380          H  
ATOM   2105  HB  VAL A 135     -59.426   5.518 -12.223  1.00  4.450          H  
ATOM   2106 1HG1 VAL A 135     -60.846   7.214 -13.315  1.00  4.450          H  
ATOM   2107 2HG1 VAL A 135     -60.148   7.855 -11.831  1.00  4.450          H  
ATOM   2108 3HG1 VAL A 135     -59.471   8.334 -13.391  1.00  4.450          H  
ATOM   2109 1HG2 VAL A 135     -59.584   5.542 -14.701  1.00  4.450          H  
ATOM   2110 2HG2 VAL A 135     -58.178   6.630 -14.784  1.00  4.450          H  
ATOM   2111 3HG2 VAL A 135     -57.994   4.969 -14.184  1.00  4.450          H  
ATOM   2112  N   GLY A 136     -57.071   8.004 -10.110  1.00  3.370          N  
ATOM   2113  CA  GLY A 136     -57.234   8.432  -8.725  1.00  3.950          C  
ATOM   2114  C   GLY A 136     -58.046   9.721  -8.593  1.00  4.460          C  
ATOM   2115  O   GLY A 136     -58.270  10.208  -7.481  1.00  4.790          O  
ATOM   2116  H   GLY A 136     -56.270   8.308 -10.653  1.00  4.040          H  
ATOM   2117 1HA  GLY A 136     -57.724   7.637  -8.163  1.00  4.740          H  
ATOM   2118 2HA  GLY A 136     -56.254   8.562  -8.275  1.00  4.740          H  
ATOM   2119  N   LYS A 137     -58.475  10.282  -9.715  1.00  4.920          N  
ATOM   2120  CA  LYS A 137     -59.221  11.534  -9.710  1.00  5.710          C  
ATOM   2121  C   LYS A 137     -58.551  12.524  -8.750  1.00  5.860          C  
ATOM   2122  O   LYS A 137     -57.359  12.802  -8.879  1.00  6.050          O  
ATOM   2123  CB  LYS A 137     -60.679  11.266  -9.332  1.00  7.680          C  
ATOM   2124  CG  LYS A 137     -61.377  10.310 -10.283  1.00  7.680          C  
ATOM   2125  CD  LYS A 137     -62.850  10.150  -9.957  1.00  7.680          C  
ATOM   2126  CE  LYS A 137     -63.520   9.167 -10.913  1.00  7.680          C  
ATOM   2127  NZ  LYS A 137     -64.964   8.971 -10.589  1.00  7.680          N  
ATOM   2128  H   LYS A 137     -58.265   9.821 -10.589  1.00  5.900          H  
ATOM   2129  HA  LYS A 137     -59.194  11.968 -10.710  1.00  6.850          H  
ATOM   2130 1HB  LYS A 137     -60.733  10.839  -8.329  1.00  9.210          H  
ATOM   2131 2HB  LYS A 137     -61.240  12.202  -9.337  1.00  9.210          H  
ATOM   2132 1HG  LYS A 137     -61.262  10.660 -11.307  1.00  9.210          H  
ATOM   2133 2HG  LYS A 137     -60.903   9.335 -10.195  1.00  9.210          H  
ATOM   2134 1HD  LYS A 137     -62.957   9.781  -8.936  1.00  9.210          H  
ATOM   2135 2HD  LYS A 137     -63.349  11.116 -10.032  1.00  9.210          H  
ATOM   2136 1HE  LYS A 137     -63.433   9.545 -11.930  1.00  9.210          H  
ATOM   2137 2HE  LYS A 137     -63.008   8.206 -10.849  1.00  9.210          H  
ATOM   2138 1HZ  LYS A 137     -65.371   8.315 -11.242  1.00  9.210          H  
ATOM   2139 2HZ  LYS A 137     -65.055   8.608  -9.650  1.00  9.210          H  
ATOM   2140 3HZ  LYS A 137     -65.450   9.854 -10.657  1.00  9.210          H  
ATOM   2141  N   GLU A 138     -59.309  13.037  -7.771  1.00  6.070          N  
ATOM   2142  CA  GLU A 138     -58.767  13.963  -6.781  1.00  6.480          C  
ATOM   2143  C   GLU A 138     -58.371  13.213  -5.502  1.00  6.140          C  
ATOM   2144  O   GLU A 138     -57.814  13.793  -4.569  1.00  6.620          O  
ATOM   2145  CB  GLU A 138     -59.790  15.059  -6.465  1.00  8.910          C  
ATOM   2146  CG  GLU A 138     -60.194  15.931  -7.677  1.00  8.910          C  
ATOM   2147  CD  GLU A 138     -59.067  16.789  -8.258  1.00  8.910          C  
ATOM   2148  OE1 GLU A 138     -58.381  17.466  -7.514  1.00  8.910          O  
ATOM   2149  OE2 GLU A 138     -58.892  16.760  -9.449  1.00  8.910          O  
ATOM   2150  H   GLU A 138     -60.276  12.771  -7.690  1.00  7.280          H  
ATOM   2151  HA  GLU A 138     -57.872  14.434  -7.194  1.00  7.780          H  
ATOM   2152 1HB  GLU A 138     -60.694  14.605  -6.060  1.00 10.690          H  
ATOM   2153 2HB  GLU A 138     -59.385  15.722  -5.700  1.00 10.690          H  
ATOM   2154 1HG  GLU A 138     -60.566  15.275  -8.463  1.00 10.690          H  
ATOM   2155 2HG  GLU A 138     -61.013  16.581  -7.375  1.00 10.690          H  
ATOM   2156  N   SER A 139     -58.636  11.895  -5.467  1.00  5.540          N  
ATOM   2157  CA  SER A 139     -58.346  11.057  -4.296  1.00  5.330          C  
ATOM   2158  C   SER A 139     -56.850  10.829  -4.283  1.00  4.890          C  
ATOM   2159  O   SER A 139     -56.209  10.653  -3.242  1.00  4.910          O  
ATOM   2160  CB  SER A 139     -59.096   9.733  -4.364  1.00  7.550          C  
ATOM   2161  OG  SER A 139     -60.492   9.922  -4.292  1.00  7.550          O  
ATOM   2162  H   SER A 139     -59.028  11.449  -6.293  1.00  6.650          H  
ATOM   2163  HA  SER A 139     -58.638  11.589  -3.389  1.00  6.400          H  
ATOM   2164 1HB  SER A 139     -58.842   9.212  -5.283  1.00  9.060          H  
ATOM   2165 2HB  SER A 139     -58.773   9.100  -3.539  1.00  9.060          H  
ATOM   2166  HG  SER A 139     -60.879   9.041  -4.302  1.00  9.060          H  
ATOM   2167  N   ALA A 140     -56.282  11.012  -5.462  1.00  4.870          N  
ATOM   2168  CA  ALA A 140     -54.868  10.938  -5.761  1.00  4.790          C  
ATOM   2169  C   ALA A 140     -54.077  11.943  -4.924  1.00  4.470          C  
ATOM   2170  O   ALA A 140     -52.869  11.801  -4.758  1.00  5.030          O  
ATOM   2171  CB  ALA A 140     -54.657  11.230  -7.239  1.00  6.740          C  
ATOM   2172  H   ALA A 140     -56.933  11.105  -6.244  1.00  5.840          H  
ATOM   2173  HA  ALA A 140     -54.517   9.943  -5.526  1.00  5.750          H  
ATOM   2174 1HB  ALA A 140     -53.609  11.175  -7.496  1.00  8.090          H  
ATOM   2175 2HB  ALA A 140     -55.202  10.523  -7.832  1.00  8.090          H  
ATOM   2176 3HB  ALA A 140     -55.024  12.235  -7.459  1.00  8.090          H  
ATOM   2177  N   LYS A 141     -54.742  13.003  -4.462  1.00  3.960          N  
ATOM   2178  CA  LYS A 141     -54.109  14.046  -3.684  1.00  3.900          C  
ATOM   2179  C   LYS A 141     -54.340  13.897  -2.174  1.00  3.390          C  
ATOM   2180  O   LYS A 141     -53.848  14.716  -1.395  1.00  3.440          O  
ATOM   2181  CB  LYS A 141     -54.664  15.376  -4.163  1.00  5.480          C  
ATOM   2182  CG  LYS A 141     -54.339  15.683  -5.614  1.00  5.480          C  
ATOM   2183  CD  LYS A 141     -55.055  16.933  -6.058  1.00  5.480          C  
ATOM   2184  CE  LYS A 141     -54.803  17.251  -7.528  1.00  5.480          C  
ATOM   2185  NZ  LYS A 141     -55.652  18.392  -7.999  1.00  5.480          N  
ATOM   2186  H   LYS A 141     -55.751  13.090  -4.622  1.00  4.750          H  
ATOM   2187  HA  LYS A 141     -53.038  14.006  -3.869  1.00  4.680          H  
ATOM   2188 1HB  LYS A 141     -55.750  15.373  -4.054  1.00  6.580          H  
ATOM   2189 2HB  LYS A 141     -54.271  16.181  -3.544  1.00  6.580          H  
ATOM   2190 1HG  LYS A 141     -53.262  15.814  -5.726  1.00  6.580          H  
ATOM   2191 2HG  LYS A 141     -54.656  14.850  -6.242  1.00  6.580          H  
ATOM   2192 1HD  LYS A 141     -56.136  16.801  -5.918  1.00  6.580          H  
ATOM   2193 2HD  LYS A 141     -54.729  17.776  -5.450  1.00  6.580          H  
ATOM   2194 1HE  LYS A 141     -53.754  17.509  -7.665  1.00  6.580          H  
ATOM   2195 2HE  LYS A 141     -55.034  16.369  -8.129  1.00  6.580          H  
ATOM   2196 1HZ  LYS A 141     -55.474  18.575  -8.972  1.00  6.580          H  
ATOM   2197 2HZ  LYS A 141     -56.656  18.129  -7.877  1.00  6.580          H  
ATOM   2198 3HZ  LYS A 141     -55.456  19.217  -7.460  1.00  6.580          H  
ATOM   2199  N   GLN A 142     -55.193  12.940  -1.773  1.00  3.420          N  
ATOM   2200  CA  GLN A 142     -55.582  12.784  -0.369  1.00  3.560          C  
ATOM   2201  C   GLN A 142     -55.301  11.416   0.273  1.00  3.000          C  
ATOM   2202  O   GLN A 142     -55.017  11.333   1.468  1.00  3.270          O  
ATOM   2203  CB  GLN A 142     -57.079  13.067  -0.228  1.00  4.930          C  
ATOM   2204  CG  GLN A 142     -57.495  14.460  -0.652  1.00  4.930          C  
ATOM   2205  CD  GLN A 142     -56.843  15.523   0.183  1.00  4.930          C  
ATOM   2206  OE1 GLN A 142     -56.867  15.467   1.416  1.00  4.930          O  
ATOM   2207  NE2 GLN A 142     -56.248  16.501  -0.475  1.00  4.930          N  
ATOM   2208  H   GLN A 142     -55.538  12.270  -2.455  1.00  4.100          H  
ATOM   2209  HA  GLN A 142     -55.034  13.525   0.208  1.00  4.270          H  
ATOM   2210 1HB  GLN A 142     -57.635  12.355  -0.840  1.00  5.910          H  
ATOM   2211 2HB  GLN A 142     -57.381  12.917   0.807  1.00  5.910          H  
ATOM   2212 1HG  GLN A 142     -57.215  14.616  -1.696  1.00  5.910          H  
ATOM   2213 2HG  GLN A 142     -58.573  14.554  -0.541  1.00  5.910          H  
ATOM   2214 1HE2 GLN A 142     -55.787  17.233   0.023  1.00  5.910          H  
ATOM   2215 2HE2 GLN A 142     -56.251  16.505  -1.476  1.00  5.910          H  
ATOM   2216  N   GLY A 143     -55.458  10.333  -0.480  1.00  2.780          N  
ATOM   2217  CA  GLY A 143     -55.305   9.004   0.116  1.00  2.620          C  
ATOM   2218  C   GLY A 143     -54.091   8.233  -0.389  1.00  2.060          C  
ATOM   2219  O   GLY A 143     -53.304   8.715  -1.207  1.00  2.620          O  
ATOM   2220  H   GLY A 143     -55.706  10.442  -1.462  1.00  3.340          H  
ATOM   2221 1HA  GLY A 143     -55.246   9.097   1.200  1.00  3.140          H  
ATOM   2222 2HA  GLY A 143     -56.204   8.425  -0.093  1.00  3.140          H  
ATOM   2223  N   TYR A 144     -53.996   6.966   0.015  1.00  1.480          N  
ATOM   2224  CA  TYR A 144     -52.880   6.108  -0.386  1.00  1.370          C  
ATOM   2225  C   TYR A 144     -53.063   5.535  -1.784  1.00  1.170          C  
ATOM   2226  O   TYR A 144     -53.282   4.339  -1.970  1.00  1.470          O  
ATOM   2227  CB  TYR A 144     -52.687   4.979   0.633  1.00  1.960          C  
ATOM   2228  CG  TYR A 144     -52.060   5.417   1.951  1.00  1.960          C  
ATOM   2229  CD1 TYR A 144     -52.821   6.013   2.953  1.00  1.960          C  
ATOM   2230  CD2 TYR A 144     -50.700   5.176   2.163  1.00  1.960          C  
ATOM   2231  CE1 TYR A 144     -52.215   6.386   4.146  1.00  1.960          C  
ATOM   2232  CE2 TYR A 144     -50.109   5.535   3.349  1.00  1.960          C  
ATOM   2233  CZ  TYR A 144     -50.853   6.145   4.334  1.00  1.960          C  
ATOM   2234  OH  TYR A 144     -50.238   6.491   5.506  1.00  1.960          O  
ATOM   2235  H   TYR A 144     -54.690   6.602   0.652  1.00  1.780          H  
ATOM   2236  HA  TYR A 144     -51.973   6.716  -0.397  1.00  1.640          H  
ATOM   2237 1HB  TYR A 144     -53.650   4.518   0.851  1.00  2.350          H  
ATOM   2238 2HB  TYR A 144     -52.050   4.210   0.198  1.00  2.350          H  
ATOM   2239  HD1 TYR A 144     -53.883   6.193   2.806  1.00  2.350          H  
ATOM   2240  HD2 TYR A 144     -50.103   4.698   1.386  1.00  2.350          H  
ATOM   2241  HE1 TYR A 144     -52.801   6.861   4.934  1.00  2.350          H  
ATOM   2242  HE2 TYR A 144     -49.050   5.344   3.513  1.00  2.350          H  
ATOM   2243  HH  TYR A 144     -50.729   7.216   5.963  1.00  2.350          H  
ATOM   2244  N   ASN A 145     -52.934   6.417  -2.768  1.00  1.240          N  
ATOM   2245  CA  ASN A 145     -53.108   6.092  -4.182  1.00  1.590          C  
ATOM   2246  C   ASN A 145     -51.778   5.993  -4.909  1.00  1.460          C  
ATOM   2247  O   ASN A 145     -51.742   5.928  -6.141  1.00  1.860          O  
ATOM   2248  CB  ASN A 145     -53.996   7.132  -4.823  1.00  2.090          C  
ATOM   2249  CG  ASN A 145     -55.401   7.009  -4.357  1.00  2.090          C  
ATOM   2250  OD1 ASN A 145     -56.174   6.197  -4.880  1.00  2.090          O  
ATOM   2251  ND2 ASN A 145     -55.742   7.759  -3.360  1.00  2.090          N  
ATOM   2252  H   ASN A 145     -52.770   7.388  -2.472  1.00  1.490          H  
ATOM   2253  HA  ASN A 145     -53.595   5.118  -4.257  1.00  1.910          H  
ATOM   2254 1HB  ASN A 145     -53.619   8.115  -4.546  1.00  2.500          H  
ATOM   2255 2HB  ASN A 145     -53.959   7.050  -5.908  1.00  2.500          H  
ATOM   2256 1HD2 ASN A 145     -56.661   7.693  -2.979  1.00  2.500          H  
ATOM   2257 2HD2 ASN A 145     -55.064   8.385  -2.954  1.00  2.500          H  
ATOM   2258  N   ASN A 146     -50.696   5.951  -4.129  1.00  1.040          N  
ATOM   2259  CA  ASN A 146     -49.327   5.897  -4.620  1.00  0.950          C  
ATOM   2260  C   ASN A 146     -48.418   5.009  -3.767  1.00  0.950          C  
ATOM   2261  O   ASN A 146     -48.106   5.343  -2.620  1.00  1.340          O  
ATOM   2262  CB  ASN A 146     -48.725   7.266  -4.684  1.00  1.370          C  
ATOM   2263  CG  ASN A 146     -47.366   7.231  -5.302  1.00  1.370          C  
ATOM   2264  OD1 ASN A 146     -46.954   6.228  -5.897  1.00  1.370          O  
ATOM   2265  ND2 ASN A 146     -46.654   8.303  -5.154  1.00  1.370          N  
ATOM   2266  H   ASN A 146     -50.839   5.979  -3.130  1.00  1.250          H  
ATOM   2267  HA  ASN A 146     -49.346   5.491  -5.623  1.00  1.140          H  
ATOM   2268 1HB  ASN A 146     -49.370   7.907  -5.252  1.00  1.640          H  
ATOM   2269 2HB  ASN A 146     -48.647   7.683  -3.682  1.00  1.640          H  
ATOM   2270 1HD2 ASN A 146     -45.729   8.352  -5.518  1.00  1.640          H  
ATOM   2271 2HD2 ASN A 146     -47.037   9.081  -4.657  1.00  1.640          H  
ATOM   2272  N   ARG A 147     -48.052   3.854  -4.297  1.00  0.770          N  
ATOM   2273  CA  ARG A 147     -47.210   2.905  -3.595  1.00  0.820          C  
ATOM   2274  C   ARG A 147     -45.758   3.081  -4.044  1.00  0.760          C  
ATOM   2275  O   ARG A 147     -45.467   3.148  -5.239  1.00  0.740          O  
ATOM   2276  CB  ARG A 147     -47.667   1.481  -3.889  1.00  1.130          C  
ATOM   2277  CG  ARG A 147     -46.887   0.379  -3.191  1.00  1.130          C  
ATOM   2278  CD  ARG A 147     -47.479  -0.954  -3.421  1.00  1.130          C  
ATOM   2279  NE  ARG A 147     -48.801  -1.067  -2.832  1.00  1.130          N  
ATOM   2280  CZ  ARG A 147     -49.623  -2.122  -2.978  1.00  1.130          C  
ATOM   2281  NH1 ARG A 147     -49.250  -3.179  -3.672  1.00  1.130          N  
ATOM   2282  NH2 ARG A 147     -50.823  -2.089  -2.415  1.00  1.130          N  
ATOM   2283  H   ARG A 147     -48.340   3.667  -5.257  1.00  0.920          H  
ATOM   2284  HA  ARG A 147     -47.277   3.090  -2.524  1.00  0.980          H  
ATOM   2285 1HB  ARG A 147     -48.712   1.385  -3.614  1.00  1.350          H  
ATOM   2286 2HB  ARG A 147     -47.600   1.298  -4.953  1.00  1.350          H  
ATOM   2287 1HG  ARG A 147     -45.884   0.346  -3.592  1.00  1.350          H  
ATOM   2288 2HG  ARG A 147     -46.847   0.568  -2.132  1.00  1.350          H  
ATOM   2289 1HD  ARG A 147     -47.555  -1.136  -4.491  1.00  1.350          H  
ATOM   2290 2HD  ARG A 147     -46.836  -1.715  -2.970  1.00  1.350          H  
ATOM   2291  HE  ARG A 147     -49.145  -0.287  -2.291  1.00  1.350          H  
ATOM   2292 1HH1 ARG A 147     -48.308  -3.238  -4.087  1.00  1.350          H  
ATOM   2293 2HH1 ARG A 147     -49.875  -3.961  -3.764  1.00  1.350          H  
ATOM   2294 1HH2 ARG A 147     -51.110  -1.280  -1.882  1.00  1.350          H  
ATOM   2295 2HH2 ARG A 147     -51.451  -2.873  -2.513  1.00  1.350          H  
ATOM   2296  N   ALA A 148     -44.825   3.199  -3.112  1.00  0.870          N  
ATOM   2297  CA  ALA A 148     -43.432   3.256  -3.544  1.00  0.860          C  
ATOM   2298  C   ALA A 148     -43.081   1.897  -4.150  1.00  0.860          C  
ATOM   2299  O   ALA A 148     -43.509   0.887  -3.600  1.00  1.220          O  
ATOM   2300  CB  ALA A 148     -42.520   3.571  -2.353  1.00  1.210          C  
ATOM   2301  H   ALA A 148     -45.069   3.219  -2.132  1.00  1.040          H  
ATOM   2302  HA  ALA A 148     -43.323   4.021  -4.317  1.00  1.030          H  
ATOM   2303 1HB  ALA A 148     -41.490   3.596  -2.683  1.00  1.450          H  
ATOM   2304 2HB  ALA A 148     -42.787   4.535  -1.928  1.00  1.450          H  
ATOM   2305 3HB  ALA A 148     -42.634   2.795  -1.589  1.00  1.450          H  
ATOM   2306  N   ILE A 149     -42.361   1.832  -5.273  1.00  0.630          N  
ATOM   2307  CA  ILE A 149     -41.936   0.523  -5.784  1.00  0.660          C  
ATOM   2308  C   ILE A 149     -40.466   0.496  -6.232  1.00  0.550          C  
ATOM   2309  O   ILE A 149     -39.879   1.538  -6.536  1.00  0.540          O  
ATOM   2310  CB  ILE A 149     -42.853   0.020  -6.918  1.00  0.910          C  
ATOM   2311  CG1 ILE A 149     -42.832   0.953  -8.073  1.00  0.910          C  
ATOM   2312  CG2 ILE A 149     -44.299  -0.188  -6.378  1.00  0.910          C  
ATOM   2313  CD1 ILE A 149     -43.454   0.380  -9.287  1.00  0.910          C  
ATOM   2314  H   ILE A 149     -42.103   2.676  -5.792  1.00  0.760          H  
ATOM   2315  HA  ILE A 149     -42.028  -0.197  -4.972  1.00  0.790          H  
ATOM   2316  HB  ILE A 149     -42.460  -0.894  -7.286  1.00  1.090          H  
ATOM   2317 1HG1 ILE A 149     -43.367   1.864  -7.801  1.00  1.090          H  
ATOM   2318 2HG1 ILE A 149     -41.806   1.212  -8.307  1.00  1.090          H  
ATOM   2319 1HG2 ILE A 149     -44.950  -0.575  -7.133  1.00  1.090          H  
ATOM   2320 2HG2 ILE A 149     -44.268  -0.891  -5.550  1.00  1.090          H  
ATOM   2321 3HG2 ILE A 149     -44.700   0.755  -6.028  1.00  1.090          H  
ATOM   2322 1HD1 ILE A 149     -43.399   1.094 -10.073  1.00  1.090          H  
ATOM   2323 2HD1 ILE A 149     -42.906  -0.494  -9.552  1.00  1.090          H  
ATOM   2324 3HD1 ILE A 149     -44.462   0.107  -9.143  1.00  1.090          H  
ATOM   2325  N   MET A 150     -39.882  -0.702  -6.341  1.00  0.660          N  
ATOM   2326  CA  MET A 150     -38.515  -0.827  -6.849  1.00  0.600          C  
ATOM   2327  C   MET A 150     -38.336  -2.048  -7.750  1.00  0.600          C  
ATOM   2328  O   MET A 150     -38.996  -3.070  -7.567  1.00  0.750          O  
ATOM   2329  CB  MET A 150     -37.503  -0.868  -5.686  1.00  0.860          C  
ATOM   2330  CG  MET A 150     -35.995  -0.965  -6.119  1.00  0.860          C  
ATOM   2331  SD  MET A 150     -34.815  -0.910  -4.772  1.00  0.860          S  
ATOM   2332  CE  MET A 150     -34.861  -2.534  -4.084  1.00  0.860          C  
ATOM   2333  H   MET A 150     -40.391  -1.533  -6.076  1.00  0.790          H  
ATOM   2334  HA  MET A 150     -38.305   0.050  -7.456  1.00  0.720          H  
ATOM   2335 1HB  MET A 150     -37.604   0.049  -5.104  1.00  1.040          H  
ATOM   2336 2HB  MET A 150     -37.736  -1.692  -5.035  1.00  1.040          H  
ATOM   2337 1HG  MET A 150     -35.821  -1.893  -6.651  1.00  1.040          H  
ATOM   2338 2HG  MET A 150     -35.760  -0.143  -6.796  1.00  1.040          H  
ATOM   2339 1HE  MET A 150     -34.147  -2.596  -3.264  1.00  1.040          H  
ATOM   2340 2HE  MET A 150     -35.853  -2.742  -3.708  1.00  1.040          H  
ATOM   2341 3HE  MET A 150     -34.595  -3.263  -4.848  1.00  1.040          H  
ATOM   2342  N   TYR A 151     -37.445  -1.918  -8.730  1.00  0.520          N  
ATOM   2343  CA  TYR A 151     -37.061  -3.003  -9.618  1.00  0.560          C  
ATOM   2344  C   TYR A 151     -35.552  -3.143  -9.612  1.00  0.500          C  
ATOM   2345  O   TYR A 151     -34.835  -2.146  -9.510  1.00  0.500          O  
ATOM   2346  CB  TYR A 151     -37.480  -2.696 -11.045  1.00  0.770          C  
ATOM   2347  CG  TYR A 151     -38.887  -2.444 -11.190  1.00  0.770          C  
ATOM   2348  CD1 TYR A 151     -39.371  -1.137 -11.143  1.00  0.770          C  
ATOM   2349  CD2 TYR A 151     -39.716  -3.487 -11.350  1.00  0.770          C  
ATOM   2350  CE1 TYR A 151     -40.698  -0.923 -11.279  1.00  0.770          C  
ATOM   2351  CE2 TYR A 151     -41.019  -3.275 -11.476  1.00  0.770          C  
ATOM   2352  CZ  TYR A 151     -41.524  -2.018 -11.448  1.00  0.770          C  
ATOM   2353  OH  TYR A 151     -42.861  -1.851 -11.622  1.00  0.770          O  
ATOM   2354  H   TYR A 151     -37.003  -1.006  -8.848  1.00  0.620          H  
ATOM   2355  HA  TYR A 151     -37.501  -3.939  -9.270  1.00  0.670          H  
ATOM   2356 1HB  TYR A 151     -36.950  -1.842 -11.402  1.00  0.920          H  
ATOM   2357 2HB  TYR A 151     -37.220  -3.533 -11.685  1.00  0.920          H  
ATOM   2358  HD1 TYR A 151     -38.690  -0.297 -11.005  1.00  0.920          H  
ATOM   2359  HD2 TYR A 151     -39.323  -4.504 -11.374  1.00  0.920          H  
ATOM   2360  HE1 TYR A 151     -41.099   0.090 -11.258  1.00  0.920          H  
ATOM   2361  HE2 TYR A 151     -41.681  -4.121 -11.598  1.00  0.920          H  
ATOM   2362  HH  TYR A 151     -43.225  -2.665 -12.034  1.00  0.920          H  
ATOM   2363  N   THR A 152     -35.043  -4.352  -9.786  1.00  0.490          N  
ATOM   2364  CA  THR A 152     -33.599  -4.495  -9.897  1.00  0.480          C  
ATOM   2365  C   THR A 152     -33.181  -5.309 -11.110  1.00  0.490          C  
ATOM   2366  O   THR A 152     -33.897  -6.218 -11.543  1.00  0.560          O  
ATOM   2367  CB  THR A 152     -33.014  -5.144  -8.633  1.00  0.680          C  
ATOM   2368  OG1 THR A 152     -33.566  -6.459  -8.460  1.00  0.680          O  
ATOM   2369  CG2 THR A 152     -33.339  -4.306  -7.420  1.00  0.680          C  
ATOM   2370  H   THR A 152     -35.638  -5.168  -9.832  1.00  0.590          H  
ATOM   2371  HA  THR A 152     -33.165  -3.509  -9.999  1.00  0.580          H  
ATOM   2372  HB  THR A 152     -31.943  -5.214  -8.748  1.00  0.810          H  
ATOM   2373  HG1 THR A 152     -33.280  -7.026  -9.185  1.00  0.810          H  
ATOM   2374 1HG2 THR A 152     -32.904  -4.761  -6.535  1.00  0.810          H  
ATOM   2375 2HG2 THR A 152     -32.929  -3.323  -7.572  1.00  0.810          H  
ATOM   2376 3HG2 THR A 152     -34.413  -4.231  -7.288  1.00  0.810          H  
ATOM   2377  N   SER A 153     -31.957  -5.069 -11.593  1.00  0.460          N  
ATOM   2378  CA  SER A 153     -31.453  -5.850 -12.724  1.00  0.490          C  
ATOM   2379  C   SER A 153     -29.988  -6.259 -12.687  1.00  0.440          C  
ATOM   2380  O   SER A 153     -29.058  -5.463 -12.500  1.00  0.420          O  
ATOM   2381  CB  SER A 153     -31.642  -5.127 -14.021  1.00  0.670          C  
ATOM   2382  OG  SER A 153     -31.113  -5.914 -15.067  1.00  0.670          O  
ATOM   2383  H   SER A 153     -31.444  -4.267 -11.212  1.00  0.550          H  
ATOM   2384  HA  SER A 153     -32.038  -6.771 -12.771  1.00  0.590          H  
ATOM   2385 1HB  SER A 153     -32.693  -4.928 -14.201  1.00  0.810          H  
ATOM   2386 2HB  SER A 153     -31.127  -4.175 -13.967  1.00  0.810          H  
ATOM   2387  HG  SER A 153     -31.821  -6.587 -15.253  1.00  0.810          H  
ATOM   2388  N   GLU A 154     -29.799  -7.555 -12.921  1.00  0.530          N  
ATOM   2389  CA  GLU A 154     -28.510  -8.237 -12.967  1.00  0.600          C  
ATOM   2390  C   GLU A 154     -28.009  -8.427 -14.411  1.00  0.650          C  
ATOM   2391  O   GLU A 154     -27.056  -9.166 -14.656  1.00  0.950          O  
ATOM   2392  CB  GLU A 154     -28.632  -9.590 -12.262  1.00  0.810          C  
ATOM   2393  CG  GLU A 154     -28.973  -9.468 -10.777  1.00  0.810          C  
ATOM   2394  CD  GLU A 154     -29.110 -10.791 -10.055  1.00  0.810          C  
ATOM   2395  OE1 GLU A 154     -29.008 -11.814 -10.683  1.00  0.810          O  
ATOM   2396  OE2 GLU A 154     -29.322 -10.762  -8.857  1.00  0.810          O  
ATOM   2397  H   GLU A 154     -30.631  -8.116 -13.059  1.00  0.640          H  
ATOM   2398  HA  GLU A 154     -27.778  -7.630 -12.432  1.00  0.720          H  
ATOM   2399 1HB  GLU A 154     -29.410 -10.182 -12.742  1.00  0.970          H  
ATOM   2400 2HB  GLU A 154     -27.695 -10.139 -12.353  1.00  0.970          H  
ATOM   2401 1HG  GLU A 154     -28.190  -8.884 -10.295  1.00  0.970          H  
ATOM   2402 2HG  GLU A 154     -29.906  -8.916 -10.682  1.00  0.970          H  
ATOM   2403  N   ASP A 155     -28.679  -7.777 -15.369  1.00  0.560          N  
ATOM   2404  CA  ASP A 155     -28.362  -7.896 -16.796  1.00  0.640          C  
ATOM   2405  C   ASP A 155     -28.184  -6.512 -17.428  1.00  0.520          C  
ATOM   2406  O   ASP A 155     -28.760  -6.205 -18.474  1.00  0.770          O  
ATOM   2407  CB  ASP A 155     -29.466  -8.681 -17.534  1.00  0.860          C  
ATOM   2408  CG  ASP A 155     -29.041  -9.144 -18.941  1.00  0.860          C  
ATOM   2409  OD1 ASP A 155     -27.864  -9.342 -19.120  1.00  0.860          O  
ATOM   2410  OD2 ASP A 155     -29.883  -9.333 -19.809  1.00  0.860          O  
ATOM   2411  H   ASP A 155     -29.442  -7.164 -15.097  1.00  0.670          H  
ATOM   2412  HA  ASP A 155     -27.419  -8.436 -16.902  1.00  0.770          H  
ATOM   2413 1HB  ASP A 155     -29.734  -9.560 -16.947  1.00  1.040          H  
ATOM   2414 2HB  ASP A 155     -30.355  -8.064 -17.617  1.00  1.040          H  
ATOM   2415  N   ASP A 156     -27.451  -5.644 -16.737  1.00  0.470          N  
ATOM   2416  CA  ASP A 156     -27.161  -4.271 -17.147  1.00  0.550          C  
ATOM   2417  C   ASP A 156     -28.425  -3.471 -17.452  1.00  0.550          C  
ATOM   2418  O   ASP A 156     -28.454  -2.685 -18.395  1.00  0.640          O  
ATOM   2419  CB  ASP A 156     -26.277  -4.250 -18.394  1.00  0.740          C  
ATOM   2420  CG  ASP A 156     -24.887  -4.944 -18.229  1.00  0.740          C  
ATOM   2421  OD1 ASP A 156     -24.369  -4.988 -17.136  1.00  0.740          O  
ATOM   2422  OD2 ASP A 156     -24.351  -5.415 -19.239  1.00  0.740          O  
ATOM   2423  H   ASP A 156     -27.003  -5.967 -15.886  1.00  0.560          H  
ATOM   2424  HA  ASP A 156     -26.625  -3.784 -16.335  1.00  0.660          H  
ATOM   2425 1HB  ASP A 156     -26.813  -4.729 -19.214  1.00  0.890          H  
ATOM   2426 2HB  ASP A 156     -26.107  -3.211 -18.684  1.00  0.890          H  
ATOM   2427  N   GLY A 157     -29.494  -3.696 -16.691  1.00  0.520          N  
ATOM   2428  CA  GLY A 157     -30.724  -2.943 -16.844  1.00  0.620          C  
ATOM   2429  C   GLY A 157     -31.588  -3.423 -17.987  1.00  0.670          C  
ATOM   2430  O   GLY A 157     -32.667  -2.896 -18.196  1.00  0.770          O  
ATOM   2431  H   GLY A 157     -29.464  -4.376 -15.940  1.00  0.620          H  
ATOM   2432 1HA  GLY A 157     -31.297  -2.987 -15.922  1.00  0.740          H  
ATOM   2433 2HA  GLY A 157     -30.483  -1.901 -16.997  1.00  0.740          H  
ATOM   2434  N   LEU A 158     -31.156  -4.423 -18.735  1.00  0.670          N  
ATOM   2435  CA  LEU A 158     -31.957  -4.834 -19.866  1.00  0.770          C  
ATOM   2436  C   LEU A 158     -33.110  -5.723 -19.437  1.00  0.650          C  
ATOM   2437  O   LEU A 158     -34.182  -5.696 -20.046  1.00  0.710          O  
ATOM   2438  CB  LEU A 158     -31.048  -5.536 -20.878  1.00  1.040          C  
ATOM   2439  CG  LEU A 158     -29.948  -4.620 -21.549  1.00  1.040          C  
ATOM   2440  CD1 LEU A 158     -28.981  -5.502 -22.305  1.00  1.040          C  
ATOM   2441  CD2 LEU A 158     -30.602  -3.597 -22.532  1.00  1.040          C  
ATOM   2442  H   LEU A 158     -30.249  -4.869 -18.554  1.00  0.800          H  
ATOM   2443  HA  LEU A 158     -32.377  -3.946 -20.317  1.00  0.920          H  
ATOM   2444 1HB  LEU A 158     -30.532  -6.356 -20.366  1.00  1.250          H  
ATOM   2445 2HB  LEU A 158     -31.664  -5.964 -21.666  1.00  1.250          H  
ATOM   2446  HG  LEU A 158     -29.395  -4.082 -20.769  1.00  1.250          H  
ATOM   2447 1HD1 LEU A 158     -28.208  -4.891 -22.762  1.00  1.250          H  
ATOM   2448 2HD1 LEU A 158     -28.519  -6.211 -21.603  1.00  1.250          H  
ATOM   2449 3HD1 LEU A 158     -29.513  -6.053 -23.078  1.00  1.250          H  
ATOM   2450 1HD2 LEU A 158     -29.827  -2.985 -22.987  1.00  1.250          H  
ATOM   2451 2HD2 LEU A 158     -31.140  -4.136 -23.312  1.00  1.250          H  
ATOM   2452 3HD2 LEU A 158     -31.288  -2.956 -22.012  1.00  1.250          H  
ATOM   2453  N   ASN A 159     -32.885  -6.498 -18.388  1.00  0.600          N  
ATOM   2454  CA  ASN A 159     -33.873  -7.429 -17.871  1.00  0.580          C  
ATOM   2455  C   ASN A 159     -33.978  -7.375 -16.355  1.00  0.590          C  
ATOM   2456  O   ASN A 159     -33.041  -7.741 -15.639  1.00  0.810          O  
ATOM   2457  CB  ASN A 159     -33.572  -8.846 -18.329  1.00  0.820          C  
ATOM   2458  CG  ASN A 159     -33.763  -9.040 -19.813  1.00  0.820          C  
ATOM   2459  OD1 ASN A 159     -34.905  -9.072 -20.295  1.00  0.820          O  
ATOM   2460  ND2 ASN A 159     -32.689  -9.182 -20.545  1.00  0.820          N  
ATOM   2461  H   ASN A 159     -31.975  -6.446 -17.953  1.00  0.720          H  
ATOM   2462  HA  ASN A 159     -34.849  -7.143 -18.264  1.00  0.700          H  
ATOM   2463 1HB  ASN A 159     -32.542  -9.098 -18.077  1.00  0.980          H  
ATOM   2464 2HB  ASN A 159     -34.219  -9.542 -17.796  1.00  0.980          H  
ATOM   2465 1HD2 ASN A 159     -32.771  -9.320 -21.530  1.00  0.980          H  
ATOM   2466 2HD2 ASN A 159     -31.754  -9.165 -20.122  1.00  0.980          H  
ATOM   2467  N   TRP A 160     -35.117  -6.909 -15.868  1.00  0.580          N  
ATOM   2468  CA  TRP A 160     -35.354  -6.725 -14.441  1.00  0.520          C  
ATOM   2469  C   TRP A 160     -36.005  -7.989 -13.882  1.00  0.540          C  
ATOM   2470  O   TRP A 160     -36.714  -8.710 -14.603  1.00  0.580          O  
ATOM   2471  CB  TRP A 160     -36.263  -5.512 -14.188  1.00  0.750          C  
ATOM   2472  CG  TRP A 160     -35.696  -4.183 -14.646  1.00  0.750          C  
ATOM   2473  CD1 TRP A 160     -35.061  -3.233 -13.888  1.00  0.750          C  
ATOM   2474  CD2 TRP A 160     -35.748  -3.647 -16.007  1.00  0.750          C  
ATOM   2475  NE1 TRP A 160     -34.714  -2.153 -14.674  1.00  0.750          N  
ATOM   2476  CE2 TRP A 160     -35.141  -2.392 -15.977  1.00  0.750          C  
ATOM   2477  CE3 TRP A 160     -36.268  -4.129 -17.233  1.00  0.750          C  
ATOM   2478  CZ2 TRP A 160     -35.038  -1.602 -17.126  1.00  0.750          C  
ATOM   2479  CZ3 TRP A 160     -36.157  -3.343 -18.367  1.00  0.750          C  
ATOM   2480  CH2 TRP A 160     -35.566  -2.117 -18.318  1.00  0.750          C  
ATOM   2481  H   TRP A 160     -35.832  -6.638 -16.521  1.00  0.700          H  
ATOM   2482  HA  TRP A 160     -34.406  -6.573 -13.935  1.00  0.620          H  
ATOM   2483 1HB  TRP A 160     -37.208  -5.650 -14.666  1.00  0.900          H  
ATOM   2484 2HB  TRP A 160     -36.453  -5.440 -13.117  1.00  0.900          H  
ATOM   2485  HD1 TRP A 160     -34.858  -3.316 -12.820  1.00  0.900          H  
ATOM   2486  HE1 TRP A 160     -34.239  -1.322 -14.350  1.00  0.900          H  
ATOM   2487  HE3 TRP A 160     -36.753  -5.087 -17.297  1.00  0.900          H  
ATOM   2488  HZ2 TRP A 160     -34.567  -0.633 -17.128  1.00  0.900          H  
ATOM   2489  HZ3 TRP A 160     -36.560  -3.728 -19.307  1.00  0.900          H  
ATOM   2490  HH2 TRP A 160     -35.499  -1.534 -19.234  1.00  0.900          H  
ATOM   2491  N   THR A 161     -35.781  -8.242 -12.599  1.00  0.540          N  
ATOM   2492  CA  THR A 161     -36.346  -9.414 -11.945  1.00  0.630          C  
ATOM   2493  C   THR A 161     -37.821  -9.254 -11.590  1.00  0.790          C  
ATOM   2494  O   THR A 161     -38.365  -8.144 -11.520  1.00  0.990          O  
ATOM   2495  CB  THR A 161     -35.569  -9.733 -10.649  1.00  0.850          C  
ATOM   2496  OG1 THR A 161     -35.709  -8.636  -9.738  1.00  0.850          O  
ATOM   2497  CG2 THR A 161     -34.085  -9.937 -10.953  1.00  0.850          C  
ATOM   2498  H   THR A 161     -35.190  -7.599 -12.069  1.00  0.650          H  
ATOM   2499  HA  THR A 161     -36.250 -10.259 -12.626  1.00  0.760          H  
ATOM   2500  HB  THR A 161     -35.979 -10.631 -10.193  1.00  1.020          H  
ATOM   2501  HG1 THR A 161     -35.471  -8.919  -8.848  1.00  1.020          H  
ATOM   2502 1HG2 THR A 161     -33.550 -10.156 -10.028  1.00  1.020          H  
ATOM   2503 2HG2 THR A 161     -33.968 -10.767 -11.647  1.00  1.020          H  
ATOM   2504 3HG2 THR A 161     -33.673  -9.032 -11.400  1.00  1.020          H  
ATOM   2505  N   ARG A 162     -38.458 -10.383 -11.277  1.00  1.130          N  
ATOM   2506  CA  ARG A 162     -39.867 -10.398 -10.903  1.00  1.500          C  
ATOM   2507  C   ARG A 162     -40.079 -10.170  -9.415  1.00  1.550          C  
ATOM   2508  O   ARG A 162     -40.493 -11.067  -8.682  1.00  2.210          O  
ATOM   2509  CB  ARG A 162     -40.503 -11.716 -11.309  1.00  1.950          C  
ATOM   2510  CG  ARG A 162     -40.541 -11.954 -12.811  1.00  1.950          C  
ATOM   2511  CD  ARG A 162     -41.155 -13.255 -13.155  1.00  1.950          C  
ATOM   2512  NE  ARG A 162     -41.162 -13.479 -14.599  1.00  1.950          N  
ATOM   2513  CZ  ARG A 162     -41.686 -14.558 -15.223  1.00  1.950          C  
ATOM   2514  NH1 ARG A 162     -42.254 -15.524 -14.527  1.00  1.950          N  
ATOM   2515  NH2 ARG A 162     -41.626 -14.642 -16.543  1.00  1.950          N  
ATOM   2516  H   ARG A 162     -37.951 -11.252 -11.327  1.00  1.360          H  
ATOM   2517  HA  ARG A 162     -40.370  -9.595 -11.443  1.00  1.800          H  
ATOM   2518 1HB  ARG A 162     -39.962 -12.540 -10.850  1.00  2.340          H  
ATOM   2519 2HB  ARG A 162     -41.530 -11.751 -10.941  1.00  2.340          H  
ATOM   2520 1HG  ARG A 162     -41.123 -11.165 -13.286  1.00  2.340          H  
ATOM   2521 2HG  ARG A 162     -39.527 -11.941 -13.208  1.00  2.340          H  
ATOM   2522 1HD  ARG A 162     -40.588 -14.057 -12.683  1.00  2.340          H  
ATOM   2523 2HD  ARG A 162     -42.185 -13.272 -12.798  1.00  2.340          H  
ATOM   2524  HE  ARG A 162     -40.736 -12.766 -15.180  1.00  2.340          H  
ATOM   2525 1HH1 ARG A 162     -42.302 -15.466 -13.521  1.00  2.340          H  
ATOM   2526 2HH1 ARG A 162     -42.644 -16.327 -15.000  1.00  2.340          H  
ATOM   2527 1HH2 ARG A 162     -41.190 -13.903 -17.079  1.00  2.340          H  
ATOM   2528 2HH2 ARG A 162     -42.014 -15.444 -17.019  1.00  2.340          H  
ATOM   2529  N   LYS A 163     -39.778  -8.961  -8.984  1.00  1.730          N  
ATOM   2530  CA  LYS A 163     -39.926  -8.568  -7.590  1.00  1.960          C  
ATOM   2531  C   LYS A 163     -41.380  -8.260  -7.269  1.00  1.630          C  
ATOM   2532  O   LYS A 163     -42.026  -7.484  -7.972  1.00  1.800          O  
ATOM   2533  CB  LYS A 163     -39.035  -7.350  -7.295  1.00  2.650          C  
ATOM   2534  CG  LYS A 163     -39.102  -6.790  -5.853  1.00  2.650          C  
ATOM   2535  CD  LYS A 163     -38.022  -5.711  -5.629  1.00  2.650          C  
ATOM   2536  CE  LYS A 163     -38.361  -4.760  -4.450  1.00  2.650          C  
ATOM   2537  NZ  LYS A 163     -38.352  -5.393  -3.085  1.00  2.650          N  
ATOM   2538  H   LYS A 163     -39.416  -8.315  -9.690  1.00  2.080          H  
ATOM   2539  HA  LYS A 163     -39.611  -9.398  -6.960  1.00  2.350          H  
ATOM   2540 1HB  LYS A 163     -37.997  -7.601  -7.513  1.00  3.180          H  
ATOM   2541 2HB  LYS A 163     -39.316  -6.534  -7.967  1.00  3.180          H  
ATOM   2542 1HG  LYS A 163     -40.085  -6.338  -5.692  1.00  3.180          H  
ATOM   2543 2HG  LYS A 163     -38.972  -7.598  -5.139  1.00  3.180          H  
ATOM   2544 1HD  LYS A 163     -37.063  -6.192  -5.430  1.00  3.180          H  
ATOM   2545 2HD  LYS A 163     -37.917  -5.115  -6.535  1.00  3.180          H  
ATOM   2546 1HE  LYS A 163     -37.647  -3.959  -4.462  1.00  3.180          H  
ATOM   2547 2HE  LYS A 163     -39.354  -4.343  -4.631  1.00  3.180          H  
ATOM   2548 1HZ  LYS A 163     -38.604  -4.642  -2.400  1.00  3.180          H  
ATOM   2549 2HZ  LYS A 163     -39.041  -6.130  -3.029  1.00  3.180          H  
ATOM   2550 3HZ  LYS A 163     -37.443  -5.762  -2.869  1.00  3.180          H  
ATOM   2551  N   ASP A 164     -41.908  -8.886  -6.218  1.00  2.070          N  
ATOM   2552  CA  ASP A 164     -43.273  -8.611  -5.794  1.00  2.360          C  
ATOM   2553  C   ASP A 164     -43.359  -7.160  -5.363  1.00  2.170          C  
ATOM   2554  O   ASP A 164     -42.466  -6.682  -4.668  1.00  2.460          O  
ATOM   2555  CB  ASP A 164     -43.678  -9.516  -4.632  1.00  3.190          C  
ATOM   2556  CG  ASP A 164     -43.905 -10.978  -5.020  1.00  3.190          C  
ATOM   2557  OD1 ASP A 164     -44.009 -11.276  -6.184  1.00  3.190          O  
ATOM   2558  OD2 ASP A 164     -43.969 -11.785  -4.128  1.00  3.190          O  
ATOM   2559  H   ASP A 164     -41.349  -9.556  -5.708  1.00  2.480          H  
ATOM   2560  HA  ASP A 164     -43.946  -8.771  -6.638  1.00  2.830          H  
ATOM   2561 1HB  ASP A 164     -42.905  -9.479  -3.864  1.00  3.830          H  
ATOM   2562 2HB  ASP A 164     -44.586  -9.138  -4.181  1.00  3.830          H  
ATOM   2563  N   LEU A 165     -44.437  -6.470  -5.726  1.00  2.340          N  
ATOM   2564  CA  LEU A 165     -44.615  -5.076  -5.326  1.00  2.690          C  
ATOM   2565  C   LEU A 165     -45.848  -4.909  -4.450  1.00  2.650          C  
ATOM   2566  O   LEU A 165     -46.542  -3.886  -4.538  1.00  3.130          O  
ATOM   2567  CB  LEU A 165     -44.736  -4.193  -6.565  1.00  3.630          C  
ATOM   2568  CG  LEU A 165     -43.543  -4.249  -7.562  1.00  3.630          C  
ATOM   2569  CD1 LEU A 165     -43.885  -3.377  -8.746  1.00  3.630          C  
ATOM   2570  CD2 LEU A 165     -42.219  -3.834  -6.888  1.00  3.630          C  
ATOM   2571  H   LEU A 165     -45.136  -6.916  -6.306  1.00  2.810          H  
ATOM   2572  HA  LEU A 165     -43.756  -4.764  -4.734  1.00  3.230          H  
ATOM   2573 1HB  LEU A 165     -45.633  -4.484  -7.106  1.00  4.350          H  
ATOM   2574 2HB  LEU A 165     -44.852  -3.164  -6.243  1.00  4.350          H  
ATOM   2575  HG  LEU A 165     -43.426  -5.268  -7.935  1.00  4.350          H  
ATOM   2576 1HD1 LEU A 165     -43.081  -3.431  -9.461  1.00  4.350          H  
ATOM   2577 2HD1 LEU A 165     -44.805  -3.731  -9.209  1.00  4.350          H  
ATOM   2578 3HD1 LEU A 165     -44.017  -2.364  -8.428  1.00  4.350          H  
ATOM   2579 1HD2 LEU A 165     -41.413  -3.886  -7.625  1.00  4.350          H  
ATOM   2580 2HD2 LEU A 165     -42.292  -2.849  -6.503  1.00  4.350          H  
ATOM   2581 3HD2 LEU A 165     -41.984  -4.511  -6.072  1.00  4.350          H  
ATOM   2582  N   THR A 166     -46.140  -5.942  -3.663  1.00  2.680          N  
ATOM   2583  CA  THR A 166     -47.307  -6.019  -2.796  1.00  3.250          C  
ATOM   2584  C   THR A 166     -47.305  -5.044  -1.622  1.00  2.900          C  
ATOM   2585  O   THR A 166     -48.375  -4.614  -1.188  1.00  3.150          O  
ATOM   2586  CB  THR A 166     -47.445  -7.454  -2.276  1.00  4.320          C  
ATOM   2587  OG1 THR A 166     -46.251  -7.815  -1.566  1.00  4.320          O  
ATOM   2588  CG2 THR A 166     -47.632  -8.402  -3.462  1.00  4.320          C  
ATOM   2589  H   THR A 166     -45.504  -6.729  -3.648  1.00  3.220          H  
ATOM   2590  HA  THR A 166     -48.185  -5.802  -3.402  1.00  3.900          H  
ATOM   2591  HB  THR A 166     -48.299  -7.521  -1.601  1.00  5.190          H  
ATOM   2592  HG1 THR A 166     -46.405  -8.632  -1.074  1.00  5.190          H  
ATOM   2593 1HG2 THR A 166     -47.724  -9.426  -3.099  1.00  5.190          H  
ATOM   2594 2HG2 THR A 166     -48.536  -8.126  -4.003  1.00  5.190          H  
ATOM   2595 3HG2 THR A 166     -46.785  -8.336  -4.132  1.00  5.190          H  
ATOM   2596  N   ASP A 167     -46.123  -4.736  -1.079  1.00  2.800          N  
ATOM   2597  CA  ASP A 167     -45.990  -3.788   0.030  1.00  2.920          C  
ATOM   2598  C   ASP A 167     -44.558  -3.330   0.286  1.00  2.790          C  
ATOM   2599  O   ASP A 167     -43.796  -4.007   0.978  1.00  2.820          O  
ATOM   2600  CB  ASP A 167     -46.548  -4.333   1.355  1.00  4.040          C  
ATOM   2601  CG  ASP A 167     -46.493  -3.253   2.525  1.00  4.040          C  
ATOM   2602  OD1 ASP A 167     -45.853  -2.198   2.330  1.00  4.040          O  
ATOM   2603  OD2 ASP A 167     -47.084  -3.478   3.563  1.00  4.040          O  
ATOM   2604  H   ASP A 167     -45.294  -5.171  -1.461  1.00  3.360          H  
ATOM   2605  HA  ASP A 167     -46.574  -2.904  -0.228  1.00  3.500          H  
ATOM   2606 1HB  ASP A 167     -47.586  -4.644   1.221  1.00  4.850          H  
ATOM   2607 2HB  ASP A 167     -45.981  -5.214   1.656  1.00  4.850          H  
ATOM   2608  N   GLU A 168     -44.204  -2.170  -0.260  1.00  3.090          N  
ATOM   2609  CA  GLU A 168     -42.894  -1.562  -0.068  1.00  3.370          C  
ATOM   2610  C   GLU A 168     -43.161  -0.243   0.684  1.00  2.890          C  
ATOM   2611  O   GLU A 168     -42.331   0.676   0.687  1.00  3.210          O  
ATOM   2612  CB  GLU A 168     -42.209  -1.296  -1.412  1.00  4.610          C  
ATOM   2613  CG  GLU A 168     -42.009  -2.540  -2.347  1.00  4.610          C  
ATOM   2614  CD  GLU A 168     -40.965  -3.595  -1.923  1.00  4.610          C  
ATOM   2615  OE1 GLU A 168     -39.805  -3.265  -1.723  1.00  4.610          O  
ATOM   2616  OE2 GLU A 168     -41.331  -4.739  -1.817  1.00  4.610          O  
ATOM   2617  H   GLU A 168     -44.861  -1.683  -0.850  1.00  3.710          H  
ATOM   2618  HA  GLU A 168     -42.271  -2.209   0.547  1.00  4.040          H  
ATOM   2619 1HB  GLU A 168     -42.789  -0.581  -1.945  1.00  5.530          H  
ATOM   2620 2HB  GLU A 168     -41.229  -0.850  -1.234  1.00  5.530          H  
ATOM   2621 1HG  GLU A 168     -42.972  -3.041  -2.456  1.00  5.530          H  
ATOM   2622 2HG  GLU A 168     -41.733  -2.166  -3.334  1.00  5.530          H  
ATOM   2623  N   VAL A 169     -44.379  -0.156   1.263  1.00  2.680          N  
ATOM   2624  CA  VAL A 169     -44.912   1.000   1.987  1.00  2.970          C  
ATOM   2625  C   VAL A 169     -44.263   0.978   3.353  1.00  2.670          C  
ATOM   2626  O   VAL A 169     -43.698   1.966   3.832  1.00  2.950          O  
ATOM   2627  CB  VAL A 169     -46.454   0.909   2.105  1.00  4.040          C  
ATOM   2628  CG1 VAL A 169     -47.007   2.064   2.930  1.00  4.040          C  
ATOM   2629  CG2 VAL A 169     -47.069   0.865   0.718  1.00  4.040          C  
ATOM   2630  H   VAL A 169     -44.967  -1.000   1.263  1.00  3.220          H  
ATOM   2631  HA  VAL A 169     -44.640   1.914   1.461  1.00  3.560          H  
ATOM   2632  HB  VAL A 169     -46.710  -0.000   2.644  1.00  4.850          H  
ATOM   2633 1HG1 VAL A 169     -48.085   1.956   3.024  1.00  4.850          H  
ATOM   2634 2HG1 VAL A 169     -46.561   2.065   3.916  1.00  4.850          H  
ATOM   2635 3HG1 VAL A 169     -46.792   2.995   2.435  1.00  4.850          H  
ATOM   2636 1HG2 VAL A 169     -48.152   0.775   0.800  1.00  4.850          H  
ATOM   2637 2HG2 VAL A 169     -46.816   1.778   0.180  1.00  4.850          H  
ATOM   2638 3HG2 VAL A 169     -46.674   0.003   0.184  1.00  4.850          H  
ATOM   2639  N   GLU A 170     -44.247  -0.215   3.939  1.00  2.660          N  
ATOM   2640  CA  GLU A 170     -43.590  -0.432   5.225  1.00  3.040          C  
ATOM   2641  C   GLU A 170     -42.119   0.027   5.164  1.00  2.910          C  
ATOM   2642  O   GLU A 170     -41.542   0.439   6.170  1.00  3.550          O  
ATOM   2643  CB  GLU A 170     -43.649  -1.918   5.603  1.00  4.100          C  
ATOM   2644  CG  GLU A 170     -43.095  -2.269   6.994  1.00  4.100          C  
ATOM   2645  CD  GLU A 170     -43.923  -1.716   8.131  1.00  4.100          C  
ATOM   2646  OE1 GLU A 170     -45.097  -1.516   7.940  1.00  4.100          O  
ATOM   2647  OE2 GLU A 170     -43.382  -1.503   9.188  1.00  4.100          O  
ATOM   2648  H   GLU A 170     -44.762  -0.989   3.480  1.00  3.190          H  
ATOM   2649  HA  GLU A 170     -44.103   0.145   5.984  1.00  3.650          H  
ATOM   2650 1HB  GLU A 170     -44.686  -2.258   5.551  1.00  4.920          H  
ATOM   2651 2HB  GLU A 170     -43.087  -2.495   4.865  1.00  4.920          H  
ATOM   2652 1HG  GLU A 170     -43.071  -3.354   7.083  1.00  4.920          H  
ATOM   2653 2HG  GLU A 170     -42.072  -1.911   7.084  1.00  4.920          H  
ATOM   2654  N   ILE A 171     -41.510  -0.109   3.985  1.00  2.750          N  
ATOM   2655  CA  ILE A 171     -40.116   0.211   3.730  1.00  3.250          C  
ATOM   2656  C   ILE A 171     -39.846   1.695   3.368  1.00  3.080          C  
ATOM   2657  O   ILE A 171     -38.963   2.311   3.963  1.00  3.590          O  
ATOM   2658  CB  ILE A 171     -39.603  -0.717   2.606  1.00  4.350          C  
ATOM   2659  CG1 ILE A 171     -39.657  -2.183   3.101  1.00  4.350          C  
ATOM   2660  CG2 ILE A 171     -38.202  -0.344   2.205  1.00  4.350          C  
ATOM   2661  CD1 ILE A 171     -39.457  -3.231   2.012  1.00  4.350          C  
ATOM   2662  H   ILE A 171     -42.073  -0.451   3.218  1.00  3.300          H  
ATOM   2663  HA  ILE A 171     -39.555  -0.012   4.640  1.00  3.900          H  
ATOM   2664  HB  ILE A 171     -40.258  -0.632   1.740  1.00  5.220          H  
ATOM   2665 1HG1 ILE A 171     -38.888  -2.321   3.862  1.00  5.220          H  
ATOM   2666 2HG1 ILE A 171     -40.628  -2.363   3.559  1.00  5.220          H  
ATOM   2667 1HG2 ILE A 171     -37.852  -0.991   1.416  1.00  5.220          H  
ATOM   2668 2HG2 ILE A 171     -38.173   0.676   1.843  1.00  5.220          H  
ATOM   2669 3HG2 ILE A 171     -37.554  -0.442   3.078  1.00  5.220          H  
ATOM   2670 1HD1 ILE A 171     -39.523  -4.224   2.456  1.00  5.220          H  
ATOM   2671 2HD1 ILE A 171     -40.233  -3.132   1.251  1.00  5.220          H  
ATOM   2672 3HD1 ILE A 171     -38.489  -3.125   1.539  1.00  5.220          H  
ATOM   2673  N   GLY A 172     -40.540   2.255   2.355  1.00  2.800          N  
ATOM   2674  CA  GLY A 172     -40.260   3.642   1.942  1.00  3.030          C  
ATOM   2675  C   GLY A 172     -41.231   4.746   2.405  1.00  2.820          C  
ATOM   2676  O   GLY A 172     -40.948   5.938   2.192  1.00  3.150          O  
ATOM   2677  H   GLY A 172     -41.244   1.716   1.848  1.00  3.360          H  
ATOM   2678 1HA  GLY A 172     -39.264   3.905   2.291  1.00  3.640          H  
ATOM   2679 2HA  GLY A 172     -40.213   3.664   0.855  1.00  3.640          H  
ATOM   2680  N   ILE A 173     -42.366   4.384   3.014  1.00  2.720          N  
ATOM   2681  CA  ILE A 173     -43.347   5.367   3.432  1.00  2.990          C  
ATOM   2682  C   ILE A 173     -43.459   5.480   4.938  1.00  2.590          C  
ATOM   2683  O   ILE A 173     -43.364   6.578   5.498  1.00  3.040          O  
ATOM   2684  CB  ILE A 173     -44.725   5.054   2.830  1.00  4.080          C  
ATOM   2685  CG1 ILE A 173     -44.638   5.008   1.245  1.00  4.080          C  
ATOM   2686  CG2 ILE A 173     -45.805   6.048   3.323  1.00  4.080          C  
ATOM   2687  CD1 ILE A 173     -44.171   6.298   0.535  1.00  4.080          C  
ATOM   2688  H   ILE A 173     -42.597   3.407   3.194  1.00  3.260          H  
ATOM   2689  HA  ILE A 173     -43.040   6.315   3.073  1.00  3.590          H  
ATOM   2690  HB  ILE A 173     -44.999   4.074   3.154  1.00  4.890          H  
ATOM   2691 1HG1 ILE A 173     -43.953   4.211   0.966  1.00  4.890          H  
ATOM   2692 2HG1 ILE A 173     -45.629   4.759   0.864  1.00  4.890          H  
ATOM   2693 1HG2 ILE A 173     -46.765   5.766   2.899  1.00  4.890          H  
ATOM   2694 2HG2 ILE A 173     -45.881   6.028   4.408  1.00  4.890          H  
ATOM   2695 3HG2 ILE A 173     -45.556   7.047   3.012  1.00  4.890          H  
ATOM   2696 1HD1 ILE A 173     -44.165   6.130  -0.542  1.00  4.890          H  
ATOM   2697 2HD1 ILE A 173     -44.851   7.118   0.757  1.00  4.890          H  
ATOM   2698 3HD1 ILE A 173     -43.169   6.564   0.848  1.00  4.890          H  
ATOM   2699  N   PHE A 174     -43.705   4.362   5.592  1.00  2.270          N  
ATOM   2700  CA  PHE A 174     -43.913   4.378   7.022  1.00  2.450          C  
ATOM   2701  C   PHE A 174     -42.586   4.725   7.683  1.00  1.950          C  
ATOM   2702  O   PHE A 174     -41.530   4.348   7.178  1.00  2.370          O  
ATOM   2703  CB  PHE A 174     -44.498   3.048   7.471  1.00  3.360          C  
ATOM   2704  CG  PHE A 174     -45.954   2.823   6.980  1.00  3.360          C  
ATOM   2705  CD1 PHE A 174     -46.817   3.888   6.571  1.00  3.360          C  
ATOM   2706  CD2 PHE A 174     -46.468   1.539   6.929  1.00  3.360          C  
ATOM   2707  CE1 PHE A 174     -48.094   3.633   6.145  1.00  3.360          C  
ATOM   2708  CE2 PHE A 174     -47.755   1.298   6.497  1.00  3.360          C  
ATOM   2709  CZ  PHE A 174     -48.567   2.346   6.106  1.00  3.360          C  
ATOM   2710  H   PHE A 174     -43.747   3.485   5.072  1.00  2.720          H  
ATOM   2711  HA  PHE A 174     -44.612   5.155   7.257  1.00  2.940          H  
ATOM   2712 1HB  PHE A 174     -43.873   2.239   7.084  1.00  4.030          H  
ATOM   2713 2HB  PHE A 174     -44.483   2.973   8.556  1.00  4.030          H  
ATOM   2714  HD1 PHE A 174     -46.504   4.919   6.577  1.00  4.030          H  
ATOM   2715  HD2 PHE A 174     -45.846   0.696   7.244  1.00  4.030          H  
ATOM   2716  HE1 PHE A 174     -48.736   4.457   5.839  1.00  4.030          H  
ATOM   2717  HE2 PHE A 174     -48.131   0.273   6.466  1.00  4.030          H  
ATOM   2718  HZ  PHE A 174     -49.583   2.152   5.766  1.00  4.030          H  
ATOM   2719  N   SER A 175     -42.601   5.478   8.797  1.00  1.940          N  
ATOM   2720  CA  SER A 175     -43.758   5.904   9.601  1.00  1.950          C  
ATOM   2721  C   SER A 175     -44.506   7.172   9.157  1.00  1.710          C  
ATOM   2722  O   SER A 175     -45.289   7.720   9.933  1.00  2.120          O  
ATOM   2723  CB  SER A 175     -43.308   6.115  11.038  1.00  2.730          C  
ATOM   2724  OG  SER A 175     -42.853   4.919  11.613  1.00  2.730          O  
ATOM   2725  H   SER A 175     -41.701   5.750   9.157  1.00  2.330          H  
ATOM   2726  HA  SER A 175     -44.471   5.087   9.608  1.00  2.340          H  
ATOM   2727 1HB  SER A 175     -42.514   6.858  11.064  1.00  3.270          H  
ATOM   2728 2HB  SER A 175     -44.135   6.506  11.627  1.00  3.270          H  
ATOM   2729  HG  SER A 175     -42.637   5.133  12.527  1.00  3.270          H  
ATOM   2730  N   GLY A 176     -44.298   7.660   7.930  1.00  1.890          N  
ATOM   2731  CA  GLY A 176     -44.987   8.846   7.409  1.00  2.350          C  
ATOM   2732  C   GLY A 176     -46.460   8.560   7.064  1.00  2.380          C  
ATOM   2733  O   GLY A 176     -46.899   8.682   5.918  1.00  2.830          O  
ATOM   2734  H   GLY A 176     -43.663   7.181   7.288  1.00  2.270          H  
ATOM   2735 1HA  GLY A 176     -44.932   9.651   8.141  1.00  2.820          H  
ATOM   2736 2HA  GLY A 176     -44.471   9.184   6.518  1.00  2.820          H  
ATOM   2737  N   ALA A 177     -47.224   8.204   8.095  1.00  2.450          N  
ATOM   2738  CA  ALA A 177     -48.634   7.845   8.031  1.00  2.740          C  
ATOM   2739  C   ALA A 177     -49.504   8.968   7.480  1.00  2.310          C  
ATOM   2740  O   ALA A 177     -50.533   8.719   6.845  1.00  2.830          O  
ATOM   2741  CB  ALA A 177     -49.130   7.443   9.402  1.00  3.720          C  
ATOM   2742  H   ALA A 177     -46.751   8.169   8.997  1.00  2.940          H  
ATOM   2743  HA  ALA A 177     -48.722   6.987   7.362  1.00  3.290          H  
ATOM   2744 1HB  ALA A 177     -50.170   7.136   9.340  1.00  4.460          H  
ATOM   2745 2HB  ALA A 177     -48.523   6.619   9.774  1.00  4.460          H  
ATOM   2746 3HB  ALA A 177     -49.041   8.295  10.077  1.00  4.460          H  
ATOM   2747  N   THR A 178     -49.083  10.211   7.735  1.00  1.860          N  
ATOM   2748  CA  THR A 178     -49.808  11.401   7.338  1.00  1.840          C  
ATOM   2749  C   THR A 178     -49.368  11.976   5.992  1.00  1.590          C  
ATOM   2750  O   THR A 178     -49.721  13.111   5.654  1.00  1.680          O  
ATOM   2751  CB  THR A 178     -49.730  12.480   8.437  1.00  2.580          C  
ATOM   2752  OG1 THR A 178     -48.365  12.834   8.715  1.00  2.580          O  
ATOM   2753  CG2 THR A 178     -50.371  11.965   9.707  1.00  2.580          C  
ATOM   2754  H   THR A 178     -48.239  10.356   8.272  1.00  2.230          H  
ATOM   2755  HA  THR A 178     -50.858  11.127   7.235  1.00  2.210          H  
ATOM   2756  HB  THR A 178     -50.253  13.359   8.101  1.00  3.100          H  
ATOM   2757  HG1 THR A 178     -48.376  13.655   9.276  1.00  3.100          H  
ATOM   2758 1HG2 THR A 178     -50.327  12.743  10.471  1.00  3.100          H  
ATOM   2759 2HG2 THR A 178     -51.410  11.708   9.509  1.00  3.100          H  
ATOM   2760 3HG2 THR A 178     -49.841  11.084  10.057  1.00  3.100          H  
ATOM   2761  N   ARG A 179     -48.549  11.245   5.223  1.00  1.600          N  
ATOM   2762  CA  ARG A 179     -48.196  11.769   3.905  1.00  1.810          C  
ATOM   2763  C   ARG A 179     -49.387  11.600   2.972  1.00  1.700          C  
ATOM   2764  O   ARG A 179     -49.936  10.506   2.859  1.00  2.020          O  
ATOM   2765  CB  ARG A 179     -47.034  11.016   3.282  1.00  2.450          C  
ATOM   2766  CG  ARG A 179     -45.709  11.135   3.971  1.00  2.450          C  
ATOM   2767  CD  ARG A 179     -44.702  10.282   3.302  1.00  2.450          C  
ATOM   2768  NE  ARG A 179     -43.480  10.188   4.073  1.00  2.450          N  
ATOM   2769  CZ  ARG A 179     -42.435   9.387   3.782  1.00  2.450          C  
ATOM   2770  NH1 ARG A 179     -42.446   8.658   2.693  1.00  2.450          N  
ATOM   2771  NH2 ARG A 179     -41.419   9.342   4.618  1.00  2.450          N  
ATOM   2772  H   ARG A 179     -48.216  10.320   5.520  1.00  1.920          H  
ATOM   2773  HA  ARG A 179     -47.950  12.822   3.977  1.00  2.170          H  
ATOM   2774 1HB  ARG A 179     -47.284   9.957   3.243  1.00  2.940          H  
ATOM   2775 2HB  ARG A 179     -46.903  11.360   2.250  1.00  2.940          H  
ATOM   2776 1HG  ARG A 179     -45.372  12.166   3.929  1.00  2.940          H  
ATOM   2777 2HG  ARG A 179     -45.805  10.827   5.003  1.00  2.940          H  
ATOM   2778 1HD  ARG A 179     -45.114   9.287   3.200  1.00  2.940          H  
ATOM   2779 2HD  ARG A 179     -44.471  10.687   2.320  1.00  2.940          H  
ATOM   2780  HE  ARG A 179     -43.428  10.726   4.920  1.00  2.940          H  
ATOM   2781 1HH1 ARG A 179     -43.235   8.696   2.072  1.00  2.940          H  
ATOM   2782 2HH1 ARG A 179     -41.688   7.979   2.495  1.00  2.940          H  
ATOM   2783 1HH2 ARG A 179     -41.429   9.900   5.455  1.00  2.940          H  
ATOM   2784 2HH2 ARG A 179     -40.624   8.736   4.443  1.00  2.940          H  
ATOM   2785  N   MET A 180     -49.761  12.664   2.273  1.00  1.590          N  
ATOM   2786  CA  MET A 180     -50.847  12.600   1.289  1.00  1.700          C  
ATOM   2787  C   MET A 180     -50.282  12.398  -0.098  1.00  1.640          C  
ATOM   2788  O   MET A 180     -50.854  11.702  -0.935  1.00  2.020          O  
ATOM   2789  CB  MET A 180     -51.691  13.871   1.350  1.00  2.340          C  
ATOM   2790  CG  MET A 180     -52.856  13.811   2.313  1.00  2.340          C  
ATOM   2791  SD  MET A 180     -52.398  13.596   3.997  1.00  2.340          S  
ATOM   2792  CE  MET A 180     -52.814  11.879   4.299  1.00  2.340          C  
ATOM   2793  H   MET A 180     -49.249  13.535   2.423  1.00  1.910          H  
ATOM   2794  HA  MET A 180     -51.481  11.744   1.507  1.00  2.040          H  
ATOM   2795 1HB  MET A 180     -51.058  14.714   1.638  1.00  2.800          H  
ATOM   2796 2HB  MET A 180     -52.093  14.084   0.361  1.00  2.800          H  
ATOM   2797 1HG  MET A 180     -53.454  14.719   2.223  1.00  2.800          H  
ATOM   2798 2HG  MET A 180     -53.466  12.989   2.043  1.00  2.800          H  
ATOM   2799 1HE  MET A 180     -52.572  11.628   5.329  1.00  2.800          H  
ATOM   2800 2HE  MET A 180     -53.881  11.726   4.126  1.00  2.800          H  
ATOM   2801 3HE  MET A 180     -52.254  11.233   3.640  1.00  2.800          H  
ATOM   2802  N   ILE A 181     -49.146  13.037  -0.330  1.00  1.490          N  
ATOM   2803  CA  ILE A 181     -48.463  13.011  -1.615  1.00  1.600          C  
ATOM   2804  C   ILE A 181     -46.975  12.798  -1.358  1.00  1.210          C  
ATOM   2805  O   ILE A 181     -46.443  13.280  -0.351  1.00  1.310          O  
ATOM   2806  CB  ILE A 181     -48.704  14.318  -2.437  1.00  2.200          C  
ATOM   2807  CG1 ILE A 181     -50.221  14.534  -2.679  1.00  2.200          C  
ATOM   2808  CG2 ILE A 181     -47.927  14.273  -3.796  1.00  2.200          C  
ATOM   2809  CD1 ILE A 181     -50.576  15.902  -3.237  1.00  2.200          C  
ATOM   2810  H   ILE A 181     -48.752  13.580   0.442  1.00  1.790          H  
ATOM   2811  HA  ILE A 181     -48.835  12.169  -2.199  1.00  1.920          H  
ATOM   2812  HB  ILE A 181     -48.371  15.146  -1.887  1.00  2.640          H  
ATOM   2813 1HG1 ILE A 181     -50.591  13.760  -3.354  1.00  2.640          H  
ATOM   2814 2HG1 ILE A 181     -50.747  14.453  -1.744  1.00  2.640          H  
ATOM   2815 1HG2 ILE A 181     -48.086  15.191  -4.347  1.00  2.640          H  
ATOM   2816 2HG2 ILE A 181     -46.864  14.174  -3.628  1.00  2.640          H  
ATOM   2817 3HG2 ILE A 181     -48.283  13.430  -4.391  1.00  2.640          H  
ATOM   2818 1HD1 ILE A 181     -51.656  15.969  -3.347  1.00  2.640          H  
ATOM   2819 2HD1 ILE A 181     -50.237  16.675  -2.542  1.00  2.640          H  
ATOM   2820 3HD1 ILE A 181     -50.117  16.058  -4.199  1.00  2.640          H  
ATOM   2821  N   GLY A 182     -46.313  12.055  -2.236  1.00  1.180          N  
ATOM   2822  CA  GLY A 182     -44.868  11.913  -2.147  1.00  0.950          C  
ATOM   2823  C   GLY A 182     -44.308  10.876  -3.107  1.00  0.790          C  
ATOM   2824  O   GLY A 182     -45.018   9.982  -3.567  1.00  1.150          O  
ATOM   2825  H   GLY A 182     -46.813  11.644  -3.009  1.00  1.420          H  
ATOM   2826 1HA  GLY A 182     -44.424  12.879  -2.374  1.00  1.140          H  
ATOM   2827 2HA  GLY A 182     -44.582  11.658  -1.127  1.00  1.140          H  
ATOM   2828  N   SER A 183     -43.019  11.017  -3.413  1.00  0.480          N  
ATOM   2829  CA  SER A 183     -42.342  10.126  -4.361  1.00  0.600          C  
ATOM   2830  C   SER A 183     -40.820  10.207  -4.364  1.00  0.530          C  
ATOM   2831  O   SER A 183     -40.220  11.207  -3.959  1.00  0.650          O  
ATOM   2832  CB  SER A 183     -42.819  10.406  -5.775  1.00  0.790          C  
ATOM   2833  OG  SER A 183     -42.461  11.694  -6.205  1.00  0.790          O  
ATOM   2834  H   SER A 183     -42.522  11.776  -2.944  1.00  0.580          H  
ATOM   2835  HA  SER A 183     -42.613   9.102  -4.102  1.00  0.720          H  
ATOM   2836 1HB  SER A 183     -42.353   9.688  -6.438  1.00  0.950          H  
ATOM   2837 2HB  SER A 183     -43.894  10.273  -5.850  1.00  0.950          H  
ATOM   2838  HG  SER A 183     -42.654  11.711  -7.161  1.00  0.950          H  
ATOM   2839  N   PHE A 184     -40.185   9.171  -4.908  1.00  0.580          N  
ATOM   2840  CA  PHE A 184     -38.745   9.214  -5.090  1.00  0.540          C  
ATOM   2841  C   PHE A 184     -38.480  10.348  -6.057  1.00  0.510          C  
ATOM   2842  O   PHE A 184     -39.156  10.439  -7.083  1.00  0.550          O  
ATOM   2843  CB  PHE A 184     -38.241   7.926  -5.738  1.00  0.770          C  
ATOM   2844  CG  PHE A 184     -38.340   6.680  -4.914  1.00  0.770          C  
ATOM   2845  CD1 PHE A 184     -39.297   5.709  -5.211  1.00  0.770          C  
ATOM   2846  CD2 PHE A 184     -37.482   6.450  -3.865  1.00  0.770          C  
ATOM   2847  CE1 PHE A 184     -39.373   4.545  -4.467  1.00  0.770          C  
ATOM   2848  CE2 PHE A 184     -37.553   5.298  -3.131  1.00  0.770          C  
ATOM   2849  CZ  PHE A 184     -38.500   4.340  -3.427  1.00  0.770          C  
ATOM   2850  H   PHE A 184     -40.702   8.358  -5.209  1.00  0.700          H  
ATOM   2851  HA  PHE A 184     -38.238   9.407  -4.148  1.00  0.650          H  
ATOM   2852 1HB  PHE A 184     -38.770   7.761  -6.680  1.00  0.930          H  
ATOM   2853 2HB  PHE A 184     -37.203   8.075  -5.987  1.00  0.930          H  
ATOM   2854  HD1 PHE A 184     -39.987   5.860  -6.049  1.00  0.930          H  
ATOM   2855  HD2 PHE A 184     -36.740   7.192  -3.607  1.00  0.930          H  
ATOM   2856  HE1 PHE A 184     -40.124   3.788  -4.722  1.00  0.930          H  
ATOM   2857  HE2 PHE A 184     -36.854   5.143  -2.313  1.00  0.930          H  
ATOM   2858  HZ  PHE A 184     -38.550   3.425  -2.838  1.00  0.930          H  
ATOM   2859  N   GLY A 185     -37.502  11.202  -5.787  1.00  0.500          N  
ATOM   2860  CA  GLY A 185     -37.268  12.233  -6.787  1.00  0.560          C  
ATOM   2861  C   GLY A 185     -36.698  11.491  -7.988  1.00  0.660          C  
ATOM   2862  O   GLY A 185     -35.917  10.578  -7.763  1.00  1.210          O  
ATOM   2863  H   GLY A 185     -36.953  11.114  -4.923  1.00  0.600          H  
ATOM   2864 1HA  GLY A 185     -38.206  12.735  -7.013  1.00  0.670          H  
ATOM   2865 2HA  GLY A 185     -36.557  12.973  -6.419  1.00  0.670          H  
ATOM   2866  N   PRO A 186     -37.005  11.874  -9.241  1.00  0.580          N  
ATOM   2867  CA  PRO A 186     -36.492  11.291 -10.473  1.00  0.530          C  
ATOM   2868  C   PRO A 186     -35.025  11.643 -10.669  1.00  0.470          C  
ATOM   2869  O   PRO A 186     -34.564  12.651 -10.122  1.00  0.480          O  
ATOM   2870  CB  PRO A 186     -37.372  11.911 -11.548  1.00  0.800          C  
ATOM   2871  CG  PRO A 186     -37.824  13.231 -10.957  1.00  0.800          C  
ATOM   2872  CD  PRO A 186     -37.971  12.963  -9.462  1.00  0.800          C  
ATOM   2873  HA  PRO A 186     -36.646  10.204 -10.437  1.00  0.640          H  
ATOM   2874 1HB  PRO A 186     -36.772  12.023 -12.466  1.00  0.950          H  
ATOM   2875 2HB  PRO A 186     -38.193  11.233 -11.788  1.00  0.950          H  
ATOM   2876 1HG  PRO A 186     -37.091  14.024 -11.158  1.00  0.950          H  
ATOM   2877 2HG  PRO A 186     -38.770  13.557 -11.412  1.00  0.950          H  
ATOM   2878 1HD  PRO A 186     -37.680  13.867  -8.908  1.00  0.950          H  
ATOM   2879 2HD  PRO A 186     -38.998  12.628  -9.224  1.00  0.950          H  
ATOM   2880  N   GLY A 187     -34.317  10.880 -11.503  1.00  0.450          N  
ATOM   2881  CA  GLY A 187     -32.901  11.185 -11.804  1.00  0.420          C  
ATOM   2882  C   GLY A 187     -31.946  10.150 -11.231  1.00  0.440          C  
ATOM   2883  O   GLY A 187     -32.373   9.146 -10.692  1.00  0.730          O  
ATOM   2884  H   GLY A 187     -34.791  10.068 -11.919  1.00  0.540          H  
ATOM   2885 1HA  GLY A 187     -32.756  11.306 -12.875  1.00  0.500          H  
ATOM   2886 2HA  GLY A 187     -32.645  12.136 -11.363  1.00  0.500          H  
ATOM   2887  N   SER A 188     -30.651  10.339 -11.361  1.00  0.380          N  
ATOM   2888  CA  SER A 188     -29.751   9.319 -10.839  1.00  0.350          C  
ATOM   2889  C   SER A 188     -29.551   9.530  -9.333  1.00  0.380          C  
ATOM   2890  O   SER A 188     -29.569  10.666  -8.859  1.00  0.480          O  
ATOM   2891  CB  SER A 188     -28.455   9.348 -11.602  1.00  0.500          C  
ATOM   2892  OG  SER A 188     -28.721   9.059 -12.946  1.00  0.500          O  
ATOM   2893  H   SER A 188     -30.278  11.160 -11.819  1.00  0.460          H  
ATOM   2894  HA  SER A 188     -30.197   8.337 -10.993  1.00  0.420          H  
ATOM   2895 1HB  SER A 188     -27.982  10.327 -11.516  1.00  0.600          H  
ATOM   2896 2HB  SER A 188     -27.771   8.606 -11.191  1.00  0.600          H  
ATOM   2897  HG  SER A 188     -27.866   8.885 -13.378  1.00  0.600          H  
ATOM   2898  N   GLY A 189     -29.386   8.437  -8.585  1.00  0.360          N  
ATOM   2899  CA  GLY A 189     -29.139   8.494  -7.141  1.00  0.410          C  
ATOM   2900  C   GLY A 189     -27.655   8.311  -6.834  1.00  0.400          C  
ATOM   2901  O   GLY A 189     -26.815   8.460  -7.728  1.00  0.440          O  
ATOM   2902  H   GLY A 189     -29.395   7.535  -9.063  1.00  0.430          H  
ATOM   2903 1HA  GLY A 189     -29.467   9.460  -6.759  1.00  0.490          H  
ATOM   2904 2HA  GLY A 189     -29.735   7.745  -6.628  1.00  0.490          H  
ATOM   2905  N   VAL A 190     -27.318   7.970  -5.580  1.00  0.430          N  
ATOM   2906  CA  VAL A 190     -25.901   7.853  -5.235  1.00  0.500          C  
ATOM   2907  C   VAL A 190     -25.503   6.615  -4.430  1.00  0.520          C  
ATOM   2908  O   VAL A 190     -26.223   6.160  -3.541  1.00  0.550          O  
ATOM   2909  CB  VAL A 190     -25.465   9.136  -4.467  1.00  0.670          C  
ATOM   2910  CG1 VAL A 190     -26.216   9.272  -3.177  1.00  0.670          C  
ATOM   2911  CG2 VAL A 190     -23.955   9.136  -4.150  1.00  0.670          C  
ATOM   2912  H   VAL A 190     -28.048   7.827  -4.870  1.00  0.520          H  
ATOM   2913  HA  VAL A 190     -25.338   7.823  -6.168  1.00  0.600          H  
ATOM   2914  HB  VAL A 190     -25.716   9.996  -5.089  1.00  0.810          H  
ATOM   2915 1HG1 VAL A 190     -25.908  10.191  -2.705  1.00  0.810          H  
ATOM   2916 2HG1 VAL A 190     -27.287   9.294  -3.360  1.00  0.810          H  
ATOM   2917 3HG1 VAL A 190     -25.975   8.439  -2.530  1.00  0.810          H  
ATOM   2918 1HG2 VAL A 190     -23.703  10.044  -3.637  1.00  0.810          H  
ATOM   2919 2HG2 VAL A 190     -23.692   8.312  -3.507  1.00  0.810          H  
ATOM   2920 3HG2 VAL A 190     -23.379   9.072  -5.069  1.00  0.810          H  
ATOM   2921  N   GLN A 191     -24.326   6.087  -4.747  1.00  0.570          N  
ATOM   2922  CA  GLN A 191     -23.699   5.041  -3.949  1.00  0.640          C  
ATOM   2923  C   GLN A 191     -22.634   5.701  -3.102  1.00  0.670          C  
ATOM   2924  O   GLN A 191     -21.789   6.408  -3.644  1.00  1.050          O  
ATOM   2925  CB  GLN A 191     -23.034   3.972  -4.798  1.00  0.870          C  
ATOM   2926  CG  GLN A 191     -22.333   2.909  -3.955  1.00  0.870          C  
ATOM   2927  CD  GLN A 191     -21.679   1.886  -4.779  1.00  0.870          C  
ATOM   2928  OE1 GLN A 191     -22.348   1.188  -5.530  1.00  0.870          O  
ATOM   2929  NE2 GLN A 191     -20.369   1.784  -4.668  1.00  0.870          N  
ATOM   2930  H   GLN A 191     -23.820   6.481  -5.530  1.00  0.680          H  
ATOM   2931  HA  GLN A 191     -24.436   4.584  -3.288  1.00  0.770          H  
ATOM   2932 1HB  GLN A 191     -23.779   3.476  -5.426  1.00  1.040          H  
ATOM   2933 2HB  GLN A 191     -22.295   4.428  -5.454  1.00  1.040          H  
ATOM   2934 1HG  GLN A 191     -21.555   3.376  -3.351  1.00  1.040          H  
ATOM   2935 2HG  GLN A 191     -23.054   2.424  -3.308  1.00  1.040          H  
ATOM   2936 1HE2 GLN A 191     -19.859   1.106  -5.189  1.00  1.040          H  
ATOM   2937 2HE2 GLN A 191     -19.872   2.387  -4.039  1.00  1.040          H  
ATOM   2938  N   MET A 192     -22.668   5.479  -1.798  1.00  0.670          N  
ATOM   2939  CA  MET A 192     -21.689   6.093  -0.902  1.00  0.680          C  
ATOM   2940  C   MET A 192     -20.517   5.147  -0.680  1.00  0.690          C  
ATOM   2941  O   MET A 192     -20.734   3.943  -0.580  1.00  1.080          O  
ATOM   2942  CB  MET A 192     -22.342   6.422   0.429  1.00  0.950          C  
ATOM   2943  CG  MET A 192     -23.585   7.289   0.318  1.00  0.950          C  
ATOM   2944  SD  MET A 192     -23.333   8.903  -0.466  1.00  0.950          S  
ATOM   2945  CE  MET A 192     -22.384   9.799   0.736  1.00  0.950          C  
ATOM   2946  H   MET A 192     -23.396   4.861  -1.432  1.00  0.800          H  
ATOM   2947  HA  MET A 192     -21.305   7.005  -1.362  1.00  0.820          H  
ATOM   2948 1HB  MET A 192     -22.638   5.494   0.910  1.00  1.140          H  
ATOM   2949 2HB  MET A 192     -21.616   6.909   1.077  1.00  1.140          H  
ATOM   2950 1HG  MET A 192     -24.353   6.749  -0.243  1.00  1.140          H  
ATOM   2951 2HG  MET A 192     -23.951   7.459   1.326  1.00  1.140          H  
ATOM   2952 1HE  MET A 192     -22.172  10.787   0.354  1.00  1.140          H  
ATOM   2953 2HE  MET A 192     -22.939   9.881   1.669  1.00  1.140          H  
ATOM   2954 3HE  MET A 192     -21.437   9.288   0.919  1.00  1.140          H  
ATOM   2955  N   THR A 193     -19.305   5.676  -0.535  1.00  0.810          N  
ATOM   2956  CA  THR A 193     -18.114   4.883  -0.261  1.00  1.120          C  
ATOM   2957  C   THR A 193     -17.784   4.828   1.217  1.00  1.220          C  
ATOM   2958  O   THR A 193     -17.558   5.850   1.865  1.00  1.370          O  
ATOM   2959  CB  THR A 193     -16.882   5.432  -1.021  1.00  1.440          C  
ATOM   2960  OG1 THR A 193     -17.123   5.360  -2.428  1.00  1.440          O  
ATOM   2961  CG2 THR A 193     -15.608   4.615  -0.683  1.00  1.440          C  
ATOM   2962  H   THR A 193     -19.199   6.686  -0.629  1.00  0.970          H  
ATOM   2963  HA  THR A 193     -18.290   3.871  -0.602  1.00  1.340          H  
ATOM   2964  HB  THR A 193     -16.728   6.478  -0.744  1.00  1.730          H  
ATOM   2965  HG1 THR A 193     -17.850   5.971  -2.652  1.00  1.730          H  
ATOM   2966 1HG2 THR A 193     -14.764   5.023  -1.235  1.00  1.730          H  
ATOM   2967 2HG2 THR A 193     -15.387   4.666   0.385  1.00  1.730          H  
ATOM   2968 3HG2 THR A 193     -15.755   3.575  -0.968  1.00  1.730          H  
ATOM   2969  N   SER A 194     -17.704   3.608   1.733  1.00  1.620          N  
ATOM   2970  CA  SER A 194     -17.362   3.376   3.126  1.00  1.880          C  
ATOM   2971  C   SER A 194     -16.079   2.573   3.259  1.00  2.020          C  
ATOM   2972  O   SER A 194     -15.404   2.632   4.286  1.00  2.300          O  
ATOM   2973  CB  SER A 194     -18.452   2.567   3.773  1.00  2.530          C  
ATOM   2974  OG  SER A 194     -18.530   1.297   3.158  1.00  2.530          O  
ATOM   2975  H   SER A 194     -17.928   2.826   1.142  1.00  1.940          H  
ATOM   2976  HA  SER A 194     -17.237   4.335   3.632  1.00  2.260          H  
ATOM   2977 1HB  SER A 194     -18.249   2.452   4.837  1.00  3.030          H  
ATOM   2978 2HB  SER A 194     -19.405   3.084   3.672  1.00  3.030          H  
ATOM   2979  HG  SER A 194     -19.203   0.816   3.672  1.00  3.030          H  
ATOM   2980  N   SER A 195     -15.756   1.816   2.203  1.00  2.550          N  
ATOM   2981  CA  SER A 195     -14.647   0.863   2.156  1.00  3.220          C  
ATOM   2982  C   SER A 195     -14.797  -0.222   3.234  1.00  3.290          C  
ATOM   2983  O   SER A 195     -13.813  -0.807   3.694  1.00  3.570          O  
ATOM   2984  CB  SER A 195     -13.308   1.579   2.291  1.00  4.240          C  
ATOM   2985  OG  SER A 195     -13.110   2.505   1.241  1.00  4.240          O  
ATOM   2986  H   SER A 195     -16.349   1.844   1.397  1.00  3.060          H  
ATOM   2987  HA  SER A 195     -14.665   0.371   1.183  1.00  3.860          H  
ATOM   2988 1HB  SER A 195     -13.249   2.090   3.246  1.00  5.090          H  
ATOM   2989 2HB  SER A 195     -12.507   0.842   2.275  1.00  5.090          H  
ATOM   2990  HG  SER A 195     -12.254   2.912   1.407  1.00  5.090          H  
ATOM   2991  N   GLU A 196     -16.052  -0.528   3.580  1.00  3.480          N  
ATOM   2992  CA  GLU A 196     -16.402  -1.554   4.555  1.00  3.820          C  
ATOM   2993  C   GLU A 196     -16.936  -2.826   3.913  1.00  3.790          C  
ATOM   2994  O   GLU A 196     -17.463  -2.820   2.792  1.00  4.110          O  
ATOM   2995  CB  GLU A 196     -17.439  -1.044   5.563  1.00  5.210          C  
ATOM   2996  CG  GLU A 196     -16.964   0.065   6.495  1.00  5.210          C  
ATOM   2997  CD  GLU A 196     -18.043   0.510   7.465  1.00  5.210          C  
ATOM   2998  OE1 GLU A 196     -19.196   0.325   7.152  1.00  5.210          O  
ATOM   2999  OE2 GLU A 196     -17.716   1.017   8.514  1.00  5.210          O  
ATOM   3000  H   GLU A 196     -16.805   0.013   3.165  1.00  4.180          H  
ATOM   3001  HA  GLU A 196     -15.501  -1.817   5.110  1.00  4.580          H  
ATOM   3002 1HB  GLU A 196     -18.322  -0.692   5.033  1.00  6.250          H  
ATOM   3003 2HB  GLU A 196     -17.746  -1.873   6.192  1.00  6.250          H  
ATOM   3004 1HG  GLU A 196     -16.108  -0.299   7.062  1.00  6.250          H  
ATOM   3005 2HG  GLU A 196     -16.631   0.912   5.902  1.00  6.250          H  
ATOM   3006  N   GLN A 197     -16.875  -3.905   4.685  1.00  3.820          N  
ATOM   3007  CA  GLN A 197     -17.353  -5.243   4.332  1.00  4.090          C  
ATOM   3008  C   GLN A 197     -18.854  -5.315   4.069  1.00  3.660          C  
ATOM   3009  O   GLN A 197     -19.357  -6.334   3.602  1.00  3.890          O  
ATOM   3010  CB  GLN A 197     -16.987  -6.245   5.437  1.00  5.620          C  
ATOM   3011  CG  GLN A 197     -17.733  -6.060   6.776  1.00  5.620          C  
ATOM   3012  CD  GLN A 197     -17.042  -5.082   7.701  1.00  5.620          C  
ATOM   3013  OE1 GLN A 197     -16.404  -4.120   7.249  1.00  5.620          O  
ATOM   3014  NE2 GLN A 197     -17.154  -5.316   8.996  1.00  5.620          N  
ATOM   3015  H   GLN A 197     -16.429  -3.794   5.596  1.00  4.580          H  
ATOM   3016  HA  GLN A 197     -16.843  -5.546   3.418  1.00  4.910          H  
ATOM   3017 1HB  GLN A 197     -17.191  -7.256   5.086  1.00  6.740          H  
ATOM   3018 2HB  GLN A 197     -15.919  -6.183   5.641  1.00  6.740          H  
ATOM   3019 1HG  GLN A 197     -18.744  -5.710   6.605  1.00  6.740          H  
ATOM   3020 2HG  GLN A 197     -17.767  -7.023   7.280  1.00  6.740          H  
ATOM   3021 1HE2 GLN A 197     -16.716  -4.705   9.657  1.00  6.740          H  
ATOM   3022 2HE2 GLN A 197     -17.681  -6.103   9.324  1.00  6.740          H  
ATOM   3023  N   TYR A 198     -19.566  -4.234   4.369  1.00  3.430          N  
ATOM   3024  CA  TYR A 198     -21.002  -4.169   4.194  1.00  3.570          C  
ATOM   3025  C   TYR A 198     -21.400  -3.730   2.782  1.00  3.120          C  
ATOM   3026  O   TYR A 198     -22.586  -3.634   2.472  1.00  3.640          O  
ATOM   3027  CB  TYR A 198     -21.573  -3.223   5.238  1.00  4.940          C  
ATOM   3028  CG  TYR A 198     -21.300  -3.717   6.636  1.00  4.940          C  
ATOM   3029  CD1 TYR A 198     -20.358  -3.069   7.420  1.00  4.940          C  
ATOM   3030  CD2 TYR A 198     -21.960  -4.828   7.127  1.00  4.940          C  
ATOM   3031  CE1 TYR A 198     -20.087  -3.522   8.687  1.00  4.940          C  
ATOM   3032  CE2 TYR A 198     -21.686  -5.285   8.398  1.00  4.940          C  
ATOM   3033  CZ  TYR A 198     -20.756  -4.637   9.178  1.00  4.940          C  
ATOM   3034  OH  TYR A 198     -20.490  -5.093  10.453  1.00  4.940          O  
ATOM   3035  H   TYR A 198     -19.081  -3.439   4.759  1.00  4.120          H  
ATOM   3036  HA  TYR A 198     -21.411  -5.166   4.354  1.00  4.280          H  
ATOM   3037 1HB  TYR A 198     -21.129  -2.231   5.124  1.00  5.930          H  
ATOM   3038 2HB  TYR A 198     -22.651  -3.127   5.105  1.00  5.930          H  
ATOM   3039  HD1 TYR A 198     -19.835  -2.197   7.037  1.00  5.930          H  
ATOM   3040  HD2 TYR A 198     -22.696  -5.343   6.509  1.00  5.930          H  
ATOM   3041  HE1 TYR A 198     -19.348  -3.005   9.299  1.00  5.930          H  
ATOM   3042  HE2 TYR A 198     -22.208  -6.160   8.785  1.00  5.930          H  
ATOM   3043  HH  TYR A 198     -21.059  -5.843  10.651  1.00  5.930          H  
ATOM   3044  N   LYS A 199     -20.399  -3.507   1.923  1.00  2.640          N  
ATOM   3045  CA  LYS A 199     -20.596  -3.178   0.511  1.00  2.690          C  
ATOM   3046  C   LYS A 199     -21.392  -1.904   0.225  1.00  1.810          C  
ATOM   3047  O   LYS A 199     -22.377  -1.924  -0.516  1.00  1.960          O  
ATOM   3048  CB  LYS A 199     -21.208  -4.378  -0.215  1.00  3.750          C  
ATOM   3049  CG  LYS A 199     -20.479  -5.730   0.066  1.00  3.750          C  
ATOM   3050  CD  LYS A 199     -18.976  -5.717  -0.310  1.00  3.750          C  
ATOM   3051  CE  LYS A 199     -18.349  -7.090  -0.093  1.00  3.750          C  
ATOM   3052  NZ  LYS A 199     -16.878  -7.096  -0.383  1.00  3.750          N  
ATOM   3053  H   LYS A 199     -19.438  -3.554   2.274  1.00  3.170          H  
ATOM   3054  HA  LYS A 199     -19.609  -3.007   0.080  1.00  3.230          H  
ATOM   3055 1HB  LYS A 199     -22.252  -4.495   0.085  1.00  4.500          H  
ATOM   3056 2HB  LYS A 199     -21.203  -4.199  -1.286  1.00  4.500          H  
ATOM   3057 1HG  LYS A 199     -20.573  -5.984   1.123  1.00  4.500          H  
ATOM   3058 2HG  LYS A 199     -20.971  -6.512  -0.510  1.00  4.500          H  
ATOM   3059 1HD  LYS A 199     -18.824  -5.399  -1.327  1.00  4.500          H  
ATOM   3060 2HD  LYS A 199     -18.453  -5.025   0.349  1.00  4.500          H  
ATOM   3061 1HE  LYS A 199     -18.503  -7.383   0.948  1.00  4.500          H  
ATOM   3062 2HE  LYS A 199     -18.840  -7.814  -0.742  1.00  4.500          H  
ATOM   3063 1HZ  LYS A 199     -16.510  -8.022  -0.218  1.00  4.500          H  
ATOM   3064 2HZ  LYS A 199     -16.718  -6.837  -1.347  1.00  4.500          H  
ATOM   3065 3HZ  LYS A 199     -16.409  -6.437   0.224  1.00  4.500          H  
ATOM   3066  N   ASN A 200     -20.933  -0.809   0.823  1.00  1.540          N  
ATOM   3067  CA  ASN A 200     -21.408   0.578   0.689  1.00  1.200          C  
ATOM   3068  C   ASN A 200     -22.622   0.929   1.559  1.00  0.990          C  
ATOM   3069  O   ASN A 200     -22.449   0.744   2.763  1.00  1.540          O  
ATOM   3070  CB  ASN A 200     -21.677   0.871  -0.791  1.00  1.820          C  
ATOM   3071  CG  ASN A 200     -20.406   0.748  -1.597  1.00  1.820          C  
ATOM   3072  OD1 ASN A 200     -20.151  -0.222  -2.314  1.00  1.820          O  
ATOM   3073  ND2 ASN A 200     -19.593   1.742  -1.510  1.00  1.820          N  
ATOM   3074  H   ASN A 200     -20.137  -0.969   1.427  1.00  1.850          H  
ATOM   3075  HA  ASN A 200     -20.604   1.240   1.008  1.00  1.440          H  
ATOM   3076 1HB  ASN A 200     -22.462   0.266  -1.214  1.00  2.180          H  
ATOM   3077 2HB  ASN A 200     -22.018   1.893  -0.898  1.00  2.180          H  
ATOM   3078 1HD2 ASN A 200     -18.741   1.752  -2.027  1.00  2.180          H  
ATOM   3079 2HD2 ASN A 200     -19.863   2.537  -0.959  1.00  2.180          H  
ATOM   3080  N   ARG A 201     -23.225   2.061   1.138  1.00  0.830          N  
ATOM   3081  CA  ARG A 201     -24.684   2.223   1.176  1.00  0.800          C  
ATOM   3082  C   ARG A 201     -25.267   2.797  -0.118  1.00  0.680          C  
ATOM   3083  O   ARG A 201     -24.602   3.526  -0.864  1.00  0.750          O  
ATOM   3084  CB  ARG A 201     -25.116   3.169   2.303  1.00  1.130          C  
ATOM   3085  CG  ARG A 201     -24.842   2.694   3.713  1.00  1.130          C  
ATOM   3086  CD  ARG A 201     -25.347   3.636   4.742  1.00  1.130          C  
ATOM   3087  NE  ARG A 201     -25.159   3.086   6.073  1.00  1.130          N  
ATOM   3088  CZ  ARG A 201     -24.049   3.216   6.844  1.00  1.130          C  
ATOM   3089  NH1 ARG A 201     -23.011   3.921   6.426  1.00  1.130          N  
ATOM   3090  NH2 ARG A 201     -24.003   2.624   8.028  1.00  1.130          N  
ATOM   3091  H   ARG A 201     -22.765   2.888   1.498  1.00  1.000          H  
ATOM   3092  HA  ARG A 201     -25.134   1.242   1.350  1.00  0.960          H  
ATOM   3093 1HB  ARG A 201     -24.623   4.132   2.175  1.00  1.360          H  
ATOM   3094 2HB  ARG A 201     -26.193   3.343   2.230  1.00  1.360          H  
ATOM   3095 1HG  ARG A 201     -25.335   1.731   3.870  1.00  1.360          H  
ATOM   3096 2HG  ARG A 201     -23.776   2.580   3.864  1.00  1.360          H  
ATOM   3097 1HD  ARG A 201     -24.841   4.595   4.673  1.00  1.360          H  
ATOM   3098 2HD  ARG A 201     -26.420   3.779   4.592  1.00  1.360          H  
ATOM   3099  HE  ARG A 201     -25.933   2.495   6.426  1.00  1.360          H  
ATOM   3100 1HH1 ARG A 201     -23.034   4.369   5.526  1.00  1.360          H  
ATOM   3101 2HH1 ARG A 201     -22.188   4.004   7.007  1.00  1.360          H  
ATOM   3102 1HH2 ARG A 201     -24.796   2.079   8.356  1.00  1.360          H  
ATOM   3103 2HH2 ARG A 201     -23.181   2.707   8.605  1.00  1.360          H  
ATOM   3104  N   LEU A 202     -26.544   2.506  -0.358  1.00  0.560          N  
ATOM   3105  CA  LEU A 202     -27.247   3.075  -1.523  1.00  0.520          C  
ATOM   3106  C   LEU A 202     -28.261   4.139  -1.067  1.00  0.480          C  
ATOM   3107  O   LEU A 202     -29.042   3.882  -0.150  1.00  0.520          O  
ATOM   3108  CB  LEU A 202     -27.965   1.949  -2.285  1.00  0.740          C  
ATOM   3109  CG  LEU A 202     -27.084   0.714  -2.712  1.00  0.740          C  
ATOM   3110  CD1 LEU A 202     -27.984  -0.303  -3.414  1.00  0.740          C  
ATOM   3111  CD2 LEU A 202     -25.908   1.144  -3.611  1.00  0.740          C  
ATOM   3112  H   LEU A 202     -27.015   1.875   0.301  1.00  0.670          H  
ATOM   3113  HA  LEU A 202     -26.528   3.566  -2.178  1.00  0.620          H  
ATOM   3114 1HB  LEU A 202     -28.763   1.573  -1.656  1.00  0.890          H  
ATOM   3115 2HB  LEU A 202     -28.414   2.368  -3.180  1.00  0.890          H  
ATOM   3116  HG  LEU A 202     -26.678   0.238  -1.817  1.00  0.890          H  
ATOM   3117 1HD1 LEU A 202     -27.396  -1.183  -3.693  1.00  0.890          H  
ATOM   3118 2HD1 LEU A 202     -28.789  -0.606  -2.746  1.00  0.890          H  
ATOM   3119 3HD1 LEU A 202     -28.410   0.142  -4.314  1.00  0.890          H  
ATOM   3120 1HD2 LEU A 202     -25.312   0.264  -3.879  1.00  0.890          H  
ATOM   3121 2HD2 LEU A 202     -26.277   1.606  -4.509  1.00  0.890          H  
ATOM   3122 3HD2 LEU A 202     -25.279   1.846  -3.077  1.00  0.890          H  
ATOM   3123  N   ILE A 203     -28.241   5.356  -1.669  1.00  0.440          N  
ATOM   3124  CA  ILE A 203     -29.174   6.432  -1.249  1.00  0.420          C  
ATOM   3125  C   ILE A 203     -30.060   7.095  -2.340  1.00  0.390          C  
ATOM   3126  O   ILE A 203     -29.579   7.567  -3.386  1.00  0.420          O  
ATOM   3127  CB  ILE A 203     -28.407   7.552  -0.500  1.00  0.600          C  
ATOM   3128  CG1 ILE A 203     -27.716   6.934   0.732  1.00  0.600          C  
ATOM   3129  CG2 ILE A 203     -29.353   8.732  -0.113  1.00  0.600          C  
ATOM   3130  CD1 ILE A 203     -26.854   7.858   1.523  1.00  0.600          C  
ATOM   3131  H   ILE A 203     -27.551   5.543  -2.405  1.00  0.530          H  
ATOM   3132  HA  ILE A 203     -29.855   5.990  -0.532  1.00  0.500          H  
ATOM   3133  HB  ILE A 203     -27.634   7.923  -1.134  1.00  0.720          H  
ATOM   3134 1HG1 ILE A 203     -28.459   6.516   1.353  1.00  0.720          H  
ATOM   3135 2HG1 ILE A 203     -27.065   6.137   0.392  1.00  0.720          H  
ATOM   3136 1HG2 ILE A 203     -28.802   9.498   0.387  1.00  0.720          H  
ATOM   3137 2HG2 ILE A 203     -29.796   9.163  -0.997  1.00  0.720          H  
ATOM   3138 3HG2 ILE A 203     -30.139   8.364   0.545  1.00  0.720          H  
ATOM   3139 1HD1 ILE A 203     -26.396   7.317   2.351  1.00  0.720          H  
ATOM   3140 2HD1 ILE A 203     -26.094   8.260   0.886  1.00  0.720          H  
ATOM   3141 3HD1 ILE A 203     -27.445   8.657   1.926  1.00  0.720          H  
ATOM   3142  N   VAL A 204     -31.388   7.098  -2.075  1.00  0.390          N  
ATOM   3143  CA  VAL A 204     -32.399   7.720  -2.957  1.00  0.400          C  
ATOM   3144  C   VAL A 204     -33.508   8.497  -2.190  1.00  0.450          C  
ATOM   3145  O   VAL A 204     -34.474   7.864  -1.783  1.00  0.590          O  
ATOM   3146  CB  VAL A 204     -33.115   6.647  -3.784  1.00  0.560          C  
ATOM   3147  CG1 VAL A 204     -34.101   7.285  -4.718  1.00  0.560          C  
ATOM   3148  CG2 VAL A 204     -32.145   5.881  -4.547  1.00  0.560          C  
ATOM   3149  H   VAL A 204     -31.661   6.701  -1.166  1.00  0.470          H  
ATOM   3150  HA  VAL A 204     -31.885   8.374  -3.655  1.00  0.480          H  
ATOM   3151  HB  VAL A 204     -33.675   5.987  -3.115  1.00  0.670          H  
ATOM   3152 1HG1 VAL A 204     -34.607   6.502  -5.277  1.00  0.670          H  
ATOM   3153 2HG1 VAL A 204     -34.833   7.872  -4.197  1.00  0.670          H  
ATOM   3154 3HG1 VAL A 204     -33.563   7.940  -5.408  1.00  0.670          H  
ATOM   3155 1HG2 VAL A 204     -32.671   5.175  -5.108  1.00  0.670          H  
ATOM   3156 2HG2 VAL A 204     -31.605   6.550  -5.212  1.00  0.670          H  
ATOM   3157 3HG2 VAL A 204     -31.451   5.374  -3.889  1.00  0.670          H  
ATOM   3158  N   PRO A 205     -33.463   9.834  -2.052  1.00  0.460          N  
ATOM   3159  CA  PRO A 205     -34.442  10.674  -1.332  1.00  0.540          C  
ATOM   3160  C   PRO A 205     -35.903  10.675  -1.859  1.00  0.530          C  
ATOM   3161  O   PRO A 205     -36.128  10.628  -3.081  1.00  0.550          O  
ATOM   3162  CB  PRO A 205     -33.840  12.081  -1.500  1.00  0.810          C  
ATOM   3163  CG  PRO A 205     -32.367  11.862  -1.787  1.00  0.810          C  
ATOM   3164  CD  PRO A 205     -32.319  10.583  -2.598  1.00  0.810          C  
ATOM   3165  HA  PRO A 205     -34.434  10.380  -0.273  1.00  0.650          H  
ATOM   3166 1HB  PRO A 205     -34.364  12.613  -2.311  1.00  0.970          H  
ATOM   3167 2HB  PRO A 205     -34.017  12.666  -0.582  1.00  0.970          H  
ATOM   3168 1HG  PRO A 205     -31.969  12.731  -2.336  1.00  0.970          H  
ATOM   3169 2HG  PRO A 205     -31.800  11.796  -0.845  1.00  0.970          H  
ATOM   3170 1HD  PRO A 205     -32.464  10.790  -3.671  1.00  0.970          H  
ATOM   3171 2HD  PRO A 205     -31.373  10.080  -2.394  1.00  0.970          H  
ATOM   3172  N   ILE A 206     -36.872  10.819  -0.924  1.00  0.550          N  
ATOM   3173  CA  ILE A 206     -38.317  10.938  -1.228  1.00  0.570          C  
ATOM   3174  C   ILE A 206     -38.950  12.286  -0.862  1.00  0.580          C  
ATOM   3175  O   ILE A 206     -38.947  12.709   0.295  1.00  0.790          O  
ATOM   3176  CB  ILE A 206     -39.155   9.806  -0.559  1.00  0.790          C  
ATOM   3177  CG1 ILE A 206     -38.748   8.439  -1.137  1.00  0.790          C  
ATOM   3178  CG2 ILE A 206     -40.690  10.078  -0.655  1.00  0.790          C  
ATOM   3179  CD1 ILE A 206     -39.370   7.242  -0.427  1.00  0.790          C  
ATOM   3180  H   ILE A 206     -36.567  10.846   0.061  1.00  0.660          H  
ATOM   3181  HA  ILE A 206     -38.427  10.821  -2.300  1.00  0.680          H  
ATOM   3182  HB  ILE A 206     -38.896   9.767   0.475  1.00  0.950          H  
ATOM   3183 1HG1 ILE A 206     -39.043   8.401  -2.173  1.00  0.950          H  
ATOM   3184 2HG1 ILE A 206     -37.661   8.339  -1.078  1.00  0.950          H  
ATOM   3185 1HG2 ILE A 206     -41.246   9.307  -0.149  1.00  0.950          H  
ATOM   3186 2HG2 ILE A 206     -40.937  11.020  -0.190  1.00  0.950          H  
ATOM   3187 3HG2 ILE A 206     -40.988  10.110  -1.673  1.00  0.950          H  
ATOM   3188 1HD1 ILE A 206     -39.030   6.334  -0.902  1.00  0.950          H  
ATOM   3189 2HD1 ILE A 206     -39.068   7.238   0.624  1.00  0.950          H  
ATOM   3190 3HD1 ILE A 206     -40.450   7.268  -0.483  1.00  0.950          H  
ATOM   3191  N   ARG A 207     -39.561  12.936  -1.854  1.00  0.500          N  
ATOM   3192  CA  ARG A 207     -40.247  14.216  -1.647  1.00  0.540          C  
ATOM   3193  C   ARG A 207     -41.586  13.931  -0.996  1.00  0.550          C  
ATOM   3194  O   ARG A 207     -42.293  13.027  -1.442  1.00  0.580          O  
ATOM   3195  CB  ARG A 207     -40.478  14.952  -2.957  1.00  0.740          C  
ATOM   3196  CG  ARG A 207     -41.138  16.326  -2.806  1.00  0.740          C  
ATOM   3197  CD  ARG A 207     -41.286  17.005  -4.103  1.00  0.740          C  
ATOM   3198  NE  ARG A 207     -41.911  18.314  -3.960  1.00  0.740          N  
ATOM   3199  CZ  ARG A 207     -42.217  19.146  -4.982  1.00  0.740          C  
ATOM   3200  NH1 ARG A 207     -41.964  18.797  -6.227  1.00  0.740          N  
ATOM   3201  NH2 ARG A 207     -42.780  20.320  -4.732  1.00  0.740          N  
ATOM   3202  H   ARG A 207     -39.562  12.487  -2.776  1.00  0.600          H  
ATOM   3203  HA  ARG A 207     -39.662  14.847  -0.985  1.00  0.650          H  
ATOM   3204 1HB  ARG A 207     -39.526  15.102  -3.462  1.00  0.890          H  
ATOM   3205 2HB  ARG A 207     -41.105  14.345  -3.611  1.00  0.890          H  
ATOM   3206 1HG  ARG A 207     -42.136  16.221  -2.377  1.00  0.890          H  
ATOM   3207 2HG  ARG A 207     -40.528  16.959  -2.150  1.00  0.890          H  
ATOM   3208 1HD  ARG A 207     -40.307  17.141  -4.549  1.00  0.890          H  
ATOM   3209 2HD  ARG A 207     -41.908  16.395  -4.754  1.00  0.890          H  
ATOM   3210  HE  ARG A 207     -42.131  18.624  -3.015  1.00  0.890          H  
ATOM   3211 1HH1 ARG A 207     -41.540  17.902  -6.433  1.00  0.890          H  
ATOM   3212 2HH1 ARG A 207     -42.196  19.421  -6.989  1.00  0.890          H  
ATOM   3213 1HH2 ARG A 207     -42.973  20.596  -3.774  1.00  0.890          H  
ATOM   3214 2HH2 ARG A 207     -43.015  20.945  -5.491  1.00  0.890          H  
ATOM   3215  N   THR A 208     -41.962  14.691   0.035  1.00  0.670          N  
ATOM   3216  CA  THR A 208     -43.244  14.458   0.704  1.00  0.790          C  
ATOM   3217  C   THR A 208     -44.088  15.715   0.938  1.00  0.900          C  
ATOM   3218  O   THR A 208     -43.572  16.832   1.060  1.00  1.080          O  
ATOM   3219  CB  THR A 208     -43.014  13.828   2.094  1.00  1.060          C  
ATOM   3220  OG1 THR A 208     -42.346  14.770   2.944  1.00  1.060          O  
ATOM   3221  CG2 THR A 208     -42.127  12.601   1.976  1.00  1.060          C  
ATOM   3222  H   THR A 208     -41.341  15.426   0.374  1.00  0.800          H  
ATOM   3223  HA  THR A 208     -43.834  13.775   0.097  1.00  0.950          H  
ATOM   3224  HB  THR A 208     -43.969  13.555   2.533  1.00  1.270          H  
ATOM   3225  HG1 THR A 208     -42.947  15.487   3.174  1.00  1.270          H  
ATOM   3226 1HG2 THR A 208     -41.967  12.183   2.958  1.00  1.270          H  
ATOM   3227 2HG2 THR A 208     -42.606  11.868   1.335  1.00  1.270          H  
ATOM   3228 3HG2 THR A 208     -41.169  12.876   1.559  1.00  1.270          H  
ATOM   3229  N   PHE A 209     -45.397  15.486   1.105  1.00  0.900          N  
ATOM   3230  CA  PHE A 209     -46.409  16.475   1.501  1.00  1.010          C  
ATOM   3231  C   PHE A 209     -47.296  15.887   2.610  1.00  1.050          C  
ATOM   3232  O   PHE A 209     -48.063  14.948   2.334  1.00  1.130          O  
ATOM   3233  CB  PHE A 209     -47.311  16.789   0.322  1.00  1.370          C  
ATOM   3234  CG  PHE A 209     -46.637  17.356  -0.897  1.00  1.370          C  
ATOM   3235  CD1 PHE A 209     -45.976  16.517  -1.791  1.00  1.370          C  
ATOM   3236  CD2 PHE A 209     -46.700  18.700  -1.189  1.00  1.370          C  
ATOM   3237  CE1 PHE A 209     -45.396  17.003  -2.924  1.00  1.370          C  
ATOM   3238  CE2 PHE A 209     -46.116  19.193  -2.338  1.00  1.370          C  
ATOM   3239  CZ  PHE A 209     -45.467  18.339  -3.204  1.00  1.370          C  
ATOM   3240  H   PHE A 209     -45.721  14.538   0.905  1.00  1.080          H  
ATOM   3241  HA  PHE A 209     -45.934  17.380   1.856  1.00  1.210          H  
ATOM   3242 1HB  PHE A 209     -47.819  15.889   0.049  1.00  1.640          H  
ATOM   3243 2HB  PHE A 209     -48.068  17.486   0.640  1.00  1.640          H  
ATOM   3244  HD1 PHE A 209     -45.926  15.457  -1.579  1.00  1.640          H  
ATOM   3245  HD2 PHE A 209     -47.220  19.375  -0.518  1.00  1.640          H  
ATOM   3246  HE1 PHE A 209     -44.885  16.324  -3.606  1.00  1.640          H  
ATOM   3247  HE2 PHE A 209     -46.175  20.258  -2.566  1.00  1.640          H  
ATOM   3248  HZ  PHE A 209     -45.017  18.724  -4.110  1.00  1.640          H  
ATOM   3249  N   LYS A 210     -47.236  16.415   3.845  1.00  1.140          N  
ATOM   3250  CA  LYS A 210     -48.048  15.850   4.931  1.00  1.280          C  
ATOM   3251  C   LYS A 210     -49.180  16.750   5.409  1.00  1.380          C  
ATOM   3252  O   LYS A 210     -49.105  17.974   5.281  1.00  1.480          O  
ATOM   3253  CB  LYS A 210     -47.165  15.548   6.143  1.00  1.740          C  
ATOM   3254  CG  LYS A 210     -46.102  14.476   5.947  1.00  1.740          C  
ATOM   3255  CD  LYS A 210     -45.283  14.298   7.227  1.00  1.740          C  
ATOM   3256  CE  LYS A 210     -44.197  13.241   7.085  1.00  1.740          C  
ATOM   3257  NZ  LYS A 210     -43.378  13.112   8.341  1.00  1.740          N  
ATOM   3258  H   LYS A 210     -46.586  17.173   4.079  1.00  1.370          H  
ATOM   3259  HA  LYS A 210     -48.505  14.932   4.578  1.00  1.540          H  
ATOM   3260 1HB  LYS A 210     -46.663  16.467   6.452  1.00  2.080          H  
ATOM   3261 2HB  LYS A 210     -47.802  15.232   6.973  1.00  2.080          H  
ATOM   3262 1HG  LYS A 210     -46.590  13.539   5.727  1.00  2.080          H  
ATOM   3263 2HG  LYS A 210     -45.449  14.740   5.114  1.00  2.080          H  
ATOM   3264 1HD  LYS A 210     -44.819  15.252   7.490  1.00  2.080          H  
ATOM   3265 2HD  LYS A 210     -45.953  14.006   8.037  1.00  2.080          H  
ATOM   3266 1HE  LYS A 210     -44.663  12.280   6.866  1.00  2.080          H  
ATOM   3267 2HE  LYS A 210     -43.540  13.513   6.257  1.00  2.080          H  
ATOM   3268 1HZ  LYS A 210     -42.667  12.406   8.214  1.00  2.080          H  
ATOM   3269 2HZ  LYS A 210     -42.935  13.999   8.547  1.00  2.080          H  
ATOM   3270 3HZ  LYS A 210     -43.973  12.852   9.116  1.00  2.080          H  
ATOM   3271  N   VAL A 211     -50.228  16.128   5.956  1.00  1.460          N  
ATOM   3272  CA  VAL A 211     -51.326  16.865   6.579  1.00  1.680          C  
ATOM   3273  C   VAL A 211     -51.512  16.291   7.977  1.00  1.850          C  
ATOM   3274  O   VAL A 211     -51.893  15.134   8.117  1.00  2.100          O  
ATOM   3275  CB  VAL A 211     -52.648  16.710   5.788  1.00  2.260          C  
ATOM   3276  CG1 VAL A 211     -53.756  17.494   6.450  1.00  2.260          C  
ATOM   3277  CG2 VAL A 211     -52.471  17.160   4.357  1.00  2.260          C  
ATOM   3278  H   VAL A 211     -50.201  15.096   5.990  1.00  1.750          H  
ATOM   3279  HA  VAL A 211     -51.064  17.922   6.653  1.00  2.020          H  
ATOM   3280  HB  VAL A 211     -52.944  15.678   5.816  1.00  2.720          H  
ATOM   3281 1HG1 VAL A 211     -54.688  17.356   5.901  1.00  2.720          H  
ATOM   3282 2HG1 VAL A 211     -53.890  17.142   7.450  1.00  2.720          H  
ATOM   3283 3HG1 VAL A 211     -53.506  18.555   6.465  1.00  2.720          H  
ATOM   3284 1HG2 VAL A 211     -53.405  17.025   3.818  1.00  2.720          H  
ATOM   3285 2HG2 VAL A 211     -52.212  18.178   4.354  1.00  2.720          H  
ATOM   3286 3HG2 VAL A 211     -51.689  16.577   3.878  1.00  2.720          H  
ATOM   3287  N   ASN A 212     -51.312  17.095   9.018  1.00  2.210          N  
ATOM   3288  CA  ASN A 212     -51.408  16.553  10.374  1.00  2.470          C  
ATOM   3289  C   ASN A 212     -52.726  16.888  11.079  1.00  2.910          C  
ATOM   3290  O   ASN A 212     -52.854  16.724  12.293  1.00  3.290          O  
ATOM   3291  CB  ASN A 212     -50.201  16.978  11.179  1.00  3.350          C  
ATOM   3292  CG  ASN A 212     -48.910  16.323  10.650  1.00  3.350          C  
ATOM   3293  OD1 ASN A 212     -48.886  15.133  10.256  1.00  3.350          O  
ATOM   3294  ND2 ASN A 212     -47.846  17.092  10.645  1.00  3.350          N  
ATOM   3295  H   ASN A 212     -51.047  18.063   8.872  1.00  2.650          H  
ATOM   3296  HA  ASN A 212     -51.371  15.465  10.304  1.00  2.960          H  
ATOM   3297 1HB  ASN A 212     -50.094  18.063  11.138  1.00  4.020          H  
ATOM   3298 2HB  ASN A 212     -50.338  16.698  12.223  1.00  4.020          H  
ATOM   3299 1HD2 ASN A 212     -46.970  16.740  10.321  1.00  4.020          H  
ATOM   3300 2HD2 ASN A 212     -47.909  18.041  10.965  1.00  4.020          H  
ATOM   3301  N   GLU A 213     -53.697  17.354  10.307  1.00  3.350          N  
ATOM   3302  CA  GLU A 213     -55.029  17.688  10.797  1.00  4.190          C  
ATOM   3303  C   GLU A 213     -56.048  17.309   9.733  1.00  4.240          C  
ATOM   3304  O   GLU A 213     -55.954  17.762   8.599  1.00  4.500          O  
ATOM   3305  CB  GLU A 213     -55.132  19.189  11.097  1.00  5.530          C  
ATOM   3306  CG  GLU A 213     -56.475  19.626  11.662  1.00  5.530          C  
ATOM   3307  CD  GLU A 213     -56.545  21.083  11.966  1.00  5.530          C  
ATOM   3308  OE1 GLU A 213     -55.590  21.774  11.724  1.00  5.530          O  
ATOM   3309  OE2 GLU A 213     -57.567  21.510  12.444  1.00  5.530          O  
ATOM   3310  H   GLU A 213     -53.494  17.466   9.324  1.00  4.020          H  
ATOM   3311  HA  GLU A 213     -55.233  17.116  11.702  1.00  5.030          H  
ATOM   3312 1HB  GLU A 213     -54.359  19.469  11.814  1.00  6.640          H  
ATOM   3313 2HB  GLU A 213     -54.951  19.755  10.185  1.00  6.640          H  
ATOM   3314 1HG  GLU A 213     -57.242  19.404  10.947  1.00  6.640          H  
ATOM   3315 2HG  GLU A 213     -56.681  19.058  12.567  1.00  6.640          H  
ATOM   3316  N   ALA A 214     -57.087  16.559  10.096  1.00  4.430          N  
ATOM   3317  CA  ALA A 214     -58.071  16.130   9.092  1.00  4.880          C  
ATOM   3318  C   ALA A 214     -58.732  17.305   8.376  1.00  4.950          C  
ATOM   3319  O   ALA A 214     -59.020  17.240   7.184  1.00  5.520          O  
ATOM   3320  CB  ALA A 214     -59.148  15.285   9.749  1.00  6.650          C  
ATOM   3321  H   ALA A 214     -57.156  16.231  11.050  1.00  5.320          H  
ATOM   3322  HA  ALA A 214     -57.549  15.531   8.346  1.00  5.860          H  
ATOM   3323 1HB  ALA A 214     -59.852  14.946   8.989  1.00  7.980          H  
ATOM   3324 2HB  ALA A 214     -58.691  14.422  10.231  1.00  7.980          H  
ATOM   3325 3HB  ALA A 214     -59.676  15.879  10.491  1.00  7.980          H  
ATOM   3326  N   ALA A 215     -58.964  18.379   9.114  1.00  4.710          N  
ATOM   3327  CA  ALA A 215     -59.600  19.591   8.616  1.00  4.980          C  
ATOM   3328  C   ALA A 215     -58.615  20.571   7.971  1.00  4.510          C  
ATOM   3329  O   ALA A 215     -59.010  21.678   7.593  1.00  4.710          O  
ATOM   3330  CB  ALA A 215     -60.316  20.290   9.757  1.00  6.860          C  
ATOM   3331  H   ALA A 215     -58.711  18.349  10.091  1.00  5.650          H  
ATOM   3332  HA  ALA A 215     -60.325  19.297   7.856  1.00  5.980          H  
ATOM   3333 1HB  ALA A 215     -60.824  21.176   9.378  1.00  8.240          H  
ATOM   3334 2HB  ALA A 215     -61.045  19.614  10.199  1.00  8.240          H  
ATOM   3335 3HB  ALA A 215     -59.585  20.586  10.515  1.00  8.240          H  
ATOM   3336  N   GLY A 216     -57.335  20.223   7.929  1.00  4.380          N  
ATOM   3337  CA  GLY A 216     -56.316  21.131   7.436  1.00  4.400          C  
ATOM   3338  C   GLY A 216     -55.936  20.960   5.970  1.00  4.140          C  
ATOM   3339  O   GLY A 216     -56.673  20.401   5.151  1.00  4.250          O  
ATOM   3340  H   GLY A 216     -57.050  19.283   8.206  1.00  5.260          H  
ATOM   3341 1HA  GLY A 216     -56.642  22.157   7.605  1.00  5.280          H  
ATOM   3342 2HA  GLY A 216     -55.422  20.998   8.044  1.00  5.280          H  
ATOM   3343  N   THR A 217     -54.767  21.507   5.658  1.00  4.040          N  
ATOM   3344  CA  THR A 217     -54.152  21.538   4.343  1.00  3.960          C  
ATOM   3345  C   THR A 217     -52.740  21.043   4.540  1.00  3.500          C  
ATOM   3346  O   THR A 217     -52.362  20.732   5.670  1.00  3.960          O  
ATOM   3347  CB  THR A 217     -54.139  22.962   3.749  1.00  5.580          C  
ATOM   3348  OG1 THR A 217     -53.265  23.805   4.529  1.00  5.580          O  
ATOM   3349  CG2 THR A 217     -55.549  23.545   3.784  1.00  5.580          C  
ATOM   3350  H   THR A 217     -54.248  21.948   6.404  1.00  4.850          H  
ATOM   3351  HA  THR A 217     -54.676  20.860   3.670  1.00  4.750          H  
ATOM   3352  HB  THR A 217     -53.787  22.930   2.721  1.00  6.690          H  
ATOM   3353  HG1 THR A 217     -52.333  23.579   4.356  1.00  6.690          H  
ATOM   3354 1HG2 THR A 217     -55.537  24.548   3.362  1.00  6.690          H  
ATOM   3355 2HG2 THR A 217     -56.215  22.911   3.199  1.00  6.690          H  
ATOM   3356 3HG2 THR A 217     -55.908  23.594   4.808  1.00  6.690          H  
ATOM   3357  N   VAL A 218     -51.947  20.951   3.478  1.00  2.940          N  
ATOM   3358  CA  VAL A 218     -50.585  20.495   3.708  1.00  2.620          C  
ATOM   3359  C   VAL A 218     -49.839  21.463   4.596  1.00  2.160          C  
ATOM   3360  O   VAL A 218     -49.816  22.674   4.358  1.00  2.650          O  
ATOM   3361  CB  VAL A 218     -49.828  20.265   2.374  1.00  3.800          C  
ATOM   3362  CG1 VAL A 218     -48.319  19.943   2.627  1.00  3.800          C  
ATOM   3363  CG2 VAL A 218     -50.466  19.082   1.651  1.00  3.800          C  
ATOM   3364  H   VAL A 218     -52.275  21.205   2.558  1.00  3.530          H  
ATOM   3365  HA  VAL A 218     -50.610  19.552   4.231  1.00  3.140          H  
ATOM   3366  HB  VAL A 218     -49.890  21.162   1.763  1.00  4.560          H  
ATOM   3367 1HG1 VAL A 218     -47.817  19.779   1.683  1.00  4.560          H  
ATOM   3368 2HG1 VAL A 218     -47.846  20.778   3.130  1.00  4.560          H  
ATOM   3369 3HG1 VAL A 218     -48.229  19.053   3.236  1.00  4.560          H  
ATOM   3370 1HG2 VAL A 218     -49.958  18.909   0.706  1.00  4.560          H  
ATOM   3371 2HG2 VAL A 218     -50.382  18.193   2.279  1.00  4.560          H  
ATOM   3372 3HG2 VAL A 218     -51.514  19.290   1.460  1.00  4.560          H  
ATOM   3373  N   SER A 219     -49.264  20.881   5.637  1.00  2.030          N  
ATOM   3374  CA  SER A 219     -48.449  21.536   6.641  1.00  2.260          C  
ATOM   3375  C   SER A 219     -47.680  20.416   7.340  1.00  2.100          C  
ATOM   3376  O   SER A 219     -48.172  19.839   8.311  1.00  2.530          O  
ATOM   3377  CB  SER A 219     -49.305  22.287   7.636  1.00  3.070          C  
ATOM   3378  OG  SER A 219     -48.501  22.953   8.577  1.00  3.070          O  
ATOM   3379  H   SER A 219     -49.357  19.863   5.690  1.00  2.440          H  
ATOM   3380  HA  SER A 219     -47.787  22.258   6.180  1.00  2.710          H  
ATOM   3381 1HB  SER A 219     -49.929  23.009   7.106  1.00  3.690          H  
ATOM   3382 2HB  SER A 219     -49.970  21.591   8.143  1.00  3.690          H  
ATOM   3383  HG  SER A 219     -49.109  23.376   9.186  1.00  3.690          H  
ATOM   3384  N   ASN A 220     -46.469  20.097   6.879  1.00  1.840          N  
ATOM   3385  CA  ASN A 220     -45.825  20.691   5.708  1.00  1.710          C  
ATOM   3386  C   ASN A 220     -45.134  19.562   4.968  1.00  1.540          C  
ATOM   3387  O   ASN A 220     -45.247  18.400   5.355  1.00  1.930          O  
ATOM   3388  CB  ASN A 220     -44.852  21.787   6.144  1.00  2.450          C  
ATOM   3389  CG  ASN A 220     -44.599  22.853   5.089  1.00  2.450          C  
ATOM   3390  OD1 ASN A 220     -44.503  22.551   3.892  1.00  2.450          O  
ATOM   3391  ND2 ASN A 220     -44.493  24.086   5.520  1.00  2.450          N  
ATOM   3392  H   ASN A 220     -45.969  19.365   7.355  1.00  2.210          H  
ATOM   3393  HA  ASN A 220     -46.545  21.089   5.010  1.00  2.050          H  
ATOM   3394 1HB  ASN A 220     -45.223  22.271   7.048  1.00  2.940          H  
ATOM   3395 2HB  ASN A 220     -43.896  21.323   6.395  1.00  2.940          H  
ATOM   3396 1HD2 ASN A 220     -44.328  24.832   4.872  1.00  2.940          H  
ATOM   3397 2HD2 ASN A 220     -44.587  24.290   6.495  1.00  2.940          H  
ATOM   3398  N   GLY A 221     -44.476  19.876   3.876  1.00  1.290          N  
ATOM   3399  CA  GLY A 221     -43.799  18.851   3.126  1.00  1.370          C  
ATOM   3400  C   GLY A 221     -42.404  18.665   3.662  1.00  0.910          C  
ATOM   3401  O   GLY A 221     -42.117  19.051   4.801  1.00  1.090          O  
ATOM   3402  H   GLY A 221     -44.437  20.841   3.573  1.00  1.550          H  
ATOM   3403 1HA  GLY A 221     -44.336  17.912   3.219  1.00  1.640          H  
ATOM   3404 2HA  GLY A 221     -43.766  19.117   2.068  1.00  1.640          H  
ATOM   3405  N   GLY A 222     -41.558  18.055   2.846  1.00  0.770          N  
ATOM   3406  CA  GLY A 222     -40.170  17.737   3.177  1.00  0.960          C  
ATOM   3407  C   GLY A 222     -39.590  16.844   2.108  1.00  0.750          C  
ATOM   3408  O   GLY A 222     -40.205  16.670   1.051  1.00  0.870          O  
ATOM   3409  H   GLY A 222     -41.949  17.751   1.949  1.00  0.920          H  
ATOM   3410 1HA  GLY A 222     -39.574  18.642   3.252  1.00  1.150          H  
ATOM   3411 2HA  GLY A 222     -40.126  17.226   4.136  1.00  1.150          H  
ATOM   3412  N   ASN A 223     -38.394  16.330   2.355  1.00  0.970          N  
ATOM   3413  CA  ASN A 223     -37.747  15.469   1.386  1.00  1.010          C  
ATOM   3414  C   ASN A 223     -36.770  14.600   2.158  1.00  0.890          C  
ATOM   3415  O   ASN A 223     -35.673  15.028   2.511  1.00  1.100          O  
ATOM   3416  CB  ASN A 223     -37.136  16.276   0.265  1.00  1.400          C  
ATOM   3417  CG  ASN A 223     -36.628  15.436  -0.847  1.00  1.400          C  
ATOM   3418  OD1 ASN A 223     -36.003  14.392  -0.652  1.00  1.400          O  
ATOM   3419  ND2 ASN A 223     -36.935  15.851  -2.055  1.00  1.400          N  
ATOM   3420  H   ASN A 223     -37.946  16.507   3.264  1.00  1.160          H  
ATOM   3421  HA  ASN A 223     -38.493  14.824   0.962  1.00  1.210          H  
ATOM   3422 1HB  ASN A 223     -37.874  16.971  -0.145  1.00  1.680          H  
ATOM   3423 2HB  ASN A 223     -36.347  16.861   0.668  1.00  1.680          H  
ATOM   3424 1HD2 ASN A 223     -36.654  15.311  -2.845  1.00  1.680          H  
ATOM   3425 2HD2 ASN A 223     -37.455  16.731  -2.179  1.00  1.680          H  
ATOM   3426  N   THR A 224     -37.229  13.401   2.465  1.00  0.690          N  
ATOM   3427  CA  THR A 224     -36.565  12.496   3.388  1.00  0.680          C  
ATOM   3428  C   THR A 224     -35.467  11.643   2.773  1.00  0.620          C  
ATOM   3429  O   THR A 224     -35.651  10.988   1.738  1.00  0.650          O  
ATOM   3430  CB  THR A 224     -37.631  11.572   4.039  1.00  0.960          C  
ATOM   3431  OG1 THR A 224     -37.011  10.681   4.923  1.00  0.960          O  
ATOM   3432  CG2 THR A 224     -38.378  10.736   3.005  1.00  0.960          C  
ATOM   3433  H   THR A 224     -38.104  13.125   2.025  1.00  0.830          H  
ATOM   3434  HA  THR A 224     -36.110  13.095   4.177  1.00  0.820          H  
ATOM   3435  HB  THR A 224     -38.344  12.186   4.589  1.00  1.150          H  
ATOM   3436  HG1 THR A 224     -36.944  11.106   5.794  1.00  1.150          H  
ATOM   3437 1HG2 THR A 224     -39.093  10.119   3.513  1.00  1.150          H  
ATOM   3438 2HG2 THR A 224     -38.894  11.376   2.313  1.00  1.150          H  
ATOM   3439 3HG2 THR A 224     -37.698  10.094   2.473  1.00  1.150          H  
ATOM   3440  N   ALA A 225     -34.295  11.643   3.400  1.00  0.730          N  
ATOM   3441  CA  ALA A 225     -33.221  10.790   2.914  1.00  0.820          C  
ATOM   3442  C   ALA A 225     -33.672   9.348   3.053  1.00  0.700          C  
ATOM   3443  O   ALA A 225     -34.378   9.004   4.001  1.00  0.660          O  
ATOM   3444  CB  ALA A 225     -31.928  11.019   3.679  1.00  1.110          C  
ATOM   3445  H   ALA A 225     -34.160  12.256   4.213  1.00  0.880          H  
ATOM   3446  HA  ALA A 225     -33.058  11.004   1.857  1.00  0.980          H  
ATOM   3447 1HB  ALA A 225     -31.144  10.364   3.296  1.00  1.330          H  
ATOM   3448 2HB  ALA A 225     -31.618  12.060   3.570  1.00  1.330          H  
ATOM   3449 3HB  ALA A 225     -32.097  10.805   4.728  1.00  1.330          H  
ATOM   3450  N   MET A 226     -33.253   8.488   2.140  1.00  0.720          N  
ATOM   3451  CA  MET A 226     -33.589   7.074   2.251  1.00  0.660          C  
ATOM   3452  C   MET A 226     -32.387   6.248   1.855  1.00  0.580          C  
ATOM   3453  O   MET A 226     -31.848   6.412   0.756  1.00  0.560          O  
ATOM   3454  CB  MET A 226     -34.828   6.752   1.427  1.00  0.950          C  
ATOM   3455  CG  MET A 226     -35.272   5.295   1.434  1.00  0.950          C  
ATOM   3456  SD  MET A 226     -36.808   5.065   0.564  1.00  0.950          S  
ATOM   3457  CE  MET A 226     -37.021   3.310   0.539  1.00  0.950          C  
ATOM   3458  H   MET A 226     -32.673   8.814   1.384  1.00  0.860          H  
ATOM   3459  HA  MET A 226     -33.806   6.859   3.287  1.00  0.790          H  
ATOM   3460 1HB  MET A 226     -35.658   7.369   1.775  1.00  1.140          H  
ATOM   3461 2HB  MET A 226     -34.647   7.016   0.406  1.00  1.140          H  
ATOM   3462 1HG  MET A 226     -34.526   4.718   0.935  1.00  1.140          H  
ATOM   3463 2HG  MET A 226     -35.378   4.929   2.456  1.00  1.140          H  
ATOM   3464 1HE  MET A 226     -37.941   3.061   0.015  1.00  1.140          H  
ATOM   3465 2HE  MET A 226     -36.182   2.848   0.027  1.00  1.140          H  
ATOM   3466 3HE  MET A 226     -37.083   2.948   1.562  1.00  1.140          H  
ATOM   3467  N   TRP A 227     -32.013   5.308   2.715  1.00  0.570          N  
ATOM   3468  CA  TRP A 227     -30.794   4.539   2.488  1.00  0.610          C  
ATOM   3469  C   TRP A 227     -30.892   3.054   2.758  1.00  0.560          C  
ATOM   3470  O   TRP A 227     -31.688   2.604   3.585  1.00  0.590          O  
ATOM   3471  CB  TRP A 227     -29.681   5.076   3.410  1.00  0.840          C  
ATOM   3472  CG  TRP A 227     -30.046   4.991   4.862  1.00  0.840          C  
ATOM   3473  CD1 TRP A 227     -29.765   3.985   5.752  1.00  0.840          C  
ATOM   3474  CD2 TRP A 227     -30.808   5.977   5.601  1.00  0.840          C  
ATOM   3475  NE1 TRP A 227     -30.317   4.279   6.975  1.00  0.840          N  
ATOM   3476  CE2 TRP A 227     -30.957   5.493   6.895  1.00  0.840          C  
ATOM   3477  CE3 TRP A 227     -31.378   7.206   5.266  1.00  0.840          C  
ATOM   3478  CZ2 TRP A 227     -31.669   6.185   7.851  1.00  0.840          C  
ATOM   3479  CZ3 TRP A 227     -32.084   7.880   6.214  1.00  0.840          C  
ATOM   3480  CH2 TRP A 227     -32.228   7.383   7.477  1.00  0.840          C  
ATOM   3481  H   TRP A 227     -32.571   5.187   3.568  1.00  0.680          H  
ATOM   3482  HA  TRP A 227     -30.506   4.682   1.457  1.00  0.730          H  
ATOM   3483 1HB  TRP A 227     -28.751   4.527   3.238  1.00  1.010          H  
ATOM   3484 2HB  TRP A 227     -29.503   6.118   3.201  1.00  1.010          H  
ATOM   3485  HD1 TRP A 227     -29.214   3.066   5.521  1.00  1.010          H  
ATOM   3486  HE1 TRP A 227     -30.307   3.662   7.824  1.00  1.010          H  
ATOM   3487  HE3 TRP A 227     -31.277   7.615   4.265  1.00  1.010          H  
ATOM   3488  HZ2 TRP A 227     -31.796   5.800   8.864  1.00  1.010          H  
ATOM   3489  HZ3 TRP A 227     -32.533   8.826   5.935  1.00  1.010          H  
ATOM   3490  HH2 TRP A 227     -32.799   7.946   8.210  1.00  1.010          H  
ATOM   3491  N   SER A 228     -30.004   2.297   2.100  1.00  0.560          N  
ATOM   3492  CA  SER A 228     -29.920   0.853   2.294  1.00  0.570          C  
ATOM   3493  C   SER A 228     -28.585   0.324   2.760  1.00  0.610          C  
ATOM   3494  O   SER A 228     -27.538   0.521   2.123  1.00  0.670          O  
ATOM   3495  CB  SER A 228     -30.202   0.092   1.042  1.00  0.790          C  
ATOM   3496  OG  SER A 228     -30.068  -1.285   1.295  1.00  0.790          O  
ATOM   3497  H   SER A 228     -29.429   2.759   1.393  1.00  0.670          H  
ATOM   3498  HA  SER A 228     -30.661   0.577   3.043  1.00  0.680          H  
ATOM   3499 1HB  SER A 228     -31.176   0.285   0.730  1.00  0.950          H  
ATOM   3500 2HB  SER A 228     -29.525   0.403   0.254  1.00  0.950          H  
ATOM   3501  HG  SER A 228     -30.910  -1.489   1.796  1.00  0.950          H  
ATOM   3502  N   ASP A 229     -28.660  -0.437   3.850  1.00  0.640          N  
ATOM   3503  CA  ASP A 229     -27.526  -1.072   4.515  1.00  0.720          C  
ATOM   3504  C   ASP A 229     -27.276  -2.520   4.070  1.00  0.800          C  
ATOM   3505  O   ASP A 229     -26.494  -3.230   4.704  1.00  0.950          O  
ATOM   3506  CB  ASP A 229     -27.776  -1.101   6.023  1.00  0.980          C  
ATOM   3507  CG  ASP A 229     -27.822   0.264   6.678  1.00  0.980          C  
ATOM   3508  OD1 ASP A 229     -27.091   1.143   6.286  1.00  0.980          O  
ATOM   3509  OD2 ASP A 229     -28.613   0.416   7.562  1.00  0.980          O  
ATOM   3510  H   ASP A 229     -29.574  -0.523   4.283  1.00  0.770          H  
ATOM   3511  HA  ASP A 229     -26.630  -0.487   4.303  1.00  0.860          H  
ATOM   3512 1HB  ASP A 229     -28.720  -1.615   6.218  1.00  1.170          H  
ATOM   3513 2HB  ASP A 229     -26.990  -1.683   6.505  1.00  1.170          H  
ATOM   3514  N   ASP A 230     -27.975  -2.985   3.030  1.00  0.790          N  
ATOM   3515  CA  ASP A 230     -27.821  -4.371   2.570  1.00  0.960          C  
ATOM   3516  C   ASP A 230     -28.073  -4.521   1.068  1.00  0.900          C  
ATOM   3517  O   ASP A 230     -28.930  -5.300   0.647  1.00  0.880          O  
ATOM   3518  CB  ASP A 230     -28.759  -5.318   3.345  1.00  1.280          C  
ATOM   3519  CG  ASP A 230     -28.442  -6.822   3.157  1.00  1.280          C  
ATOM   3520  OD1 ASP A 230     -27.319  -7.137   2.848  1.00  1.280          O  
ATOM   3521  OD2 ASP A 230     -29.328  -7.636   3.357  1.00  1.280          O  
ATOM   3522  H   ASP A 230     -28.606  -2.362   2.530  1.00  0.950          H  
ATOM   3523  HA  ASP A 230     -26.793  -4.681   2.764  1.00  1.150          H  
ATOM   3524 1HB  ASP A 230     -28.717  -5.080   4.410  1.00  1.530          H  
ATOM   3525 2HB  ASP A 230     -29.775  -5.164   3.010  1.00  1.530          H  
ATOM   3526  N   ASN A 231     -27.401  -3.710   0.254  1.00  0.980          N  
ATOM   3527  CA  ASN A 231     -27.533  -3.778  -1.208  1.00  1.020          C  
ATOM   3528  C   ASN A 231     -28.995  -3.747  -1.688  1.00  0.940          C  
ATOM   3529  O   ASN A 231     -29.387  -4.512  -2.571  1.00  1.010          O  
ATOM   3530  CB  ASN A 231     -26.829  -5.024  -1.732  1.00  1.410          C  
ATOM   3531  CG  ASN A 231     -25.332  -5.023  -1.454  1.00  1.410          C  
ATOM   3532  OD1 ASN A 231     -24.899  -5.630  -0.464  1.00  1.410          O  
ATOM   3533  ND2 ASN A 231     -24.536  -4.400  -2.293  1.00  1.410          N  
ATOM   3534  H   ASN A 231     -26.722  -3.075   0.659  1.00  1.180          H  
ATOM   3535  HA  ASN A 231     -27.038  -2.902  -1.632  1.00  1.220          H  
ATOM   3536 1HB  ASN A 231     -27.271  -5.914  -1.284  1.00  1.690          H  
ATOM   3537 2HB  ASN A 231     -26.977  -5.094  -2.812  1.00  1.690          H  
ATOM   3538 1HD2 ASN A 231     -23.552  -4.398  -2.123  1.00  1.690          H  
ATOM   3539 2HD2 ASN A 231     -24.886  -3.934  -3.134  1.00  1.690          H  
ATOM   3540  N   GLY A 232     -29.814  -2.880  -1.093  1.00  0.890          N  
ATOM   3541  CA  GLY A 232     -31.206  -2.704  -1.474  1.00  0.910          C  
ATOM   3542  C   GLY A 232     -32.191  -3.678  -0.826  1.00  0.920          C  
ATOM   3543  O   GLY A 232     -33.404  -3.568  -1.043  1.00  1.000          O  
ATOM   3544  H   GLY A 232     -29.489  -2.298  -0.328  1.00  1.070          H  
ATOM   3545 1HA  GLY A 232     -31.490  -1.698  -1.197  1.00  1.090          H  
ATOM   3546 2HA  GLY A 232     -31.295  -2.759  -2.548  1.00  1.090          H  
ATOM   3547  N   GLY A 233     -31.690  -4.591   0.019  1.00  0.900          N  
ATOM   3548  CA  GLY A 233     -32.514  -5.588   0.699  1.00  0.970          C  
ATOM   3549  C   GLY A 233     -33.268  -5.021   1.905  1.00  0.960          C  
ATOM   3550  O   GLY A 233     -34.100  -5.701   2.508  1.00  1.250          O  
ATOM   3551  H   GLY A 233     -30.674  -4.658   0.144  1.00  1.080          H  
ATOM   3552 1HA  GLY A 233     -33.222  -6.016  -0.010  1.00  1.160          H  
ATOM   3553 2HA  GLY A 233     -31.868  -6.404   1.030  1.00  1.160          H  
ATOM   3554  N   THR A 234     -32.965  -3.781   2.251  1.00  0.840          N  
ATOM   3555  CA  THR A 234     -33.590  -3.078   3.363  1.00  0.860          C  
ATOM   3556  C   THR A 234     -33.404  -1.592   3.192  1.00  0.770          C  
ATOM   3557  O   THR A 234     -32.373  -1.145   2.678  1.00  0.820          O  
ATOM   3558  CB  THR A 234     -32.991  -3.510   4.714  1.00  1.200          C  
ATOM   3559  OG1 THR A 234     -33.688  -2.851   5.774  1.00  1.200          O  
ATOM   3560  CG2 THR A 234     -31.492  -3.125   4.791  1.00  1.200          C  
ATOM   3561  H   THR A 234     -32.281  -3.310   1.684  1.00  1.010          H  
ATOM   3562  HA  THR A 234     -34.659  -3.291   3.362  1.00  1.030          H  
ATOM   3563  HB  THR A 234     -33.100  -4.591   4.821  1.00  1.440          H  
ATOM   3564  HG1 THR A 234     -33.574  -3.349   6.589  1.00  1.440          H  
ATOM   3565 1HG2 THR A 234     -31.086  -3.449   5.747  1.00  1.440          H  
ATOM   3566 2HG2 THR A 234     -30.965  -3.605   3.997  1.00  1.440          H  
ATOM   3567 3HG2 THR A 234     -31.364  -2.054   4.706  1.00  1.440          H  
ATOM   3568  N   TRP A 235     -34.381  -0.806   3.638  1.00  0.820          N  
ATOM   3569  CA  TRP A 235     -34.240   0.643   3.588  1.00  0.790          C  
ATOM   3570  C   TRP A 235     -34.775   1.307   4.852  1.00  0.810          C  
ATOM   3571  O   TRP A 235     -35.691   0.785   5.496  1.00  0.920          O  
ATOM   3572  CB  TRP A 235     -34.962   1.223   2.371  1.00  1.120          C  
ATOM   3573  CG  TRP A 235     -34.473   0.684   1.056  1.00  1.120          C  
ATOM   3574  CD1 TRP A 235     -34.815  -0.507   0.488  1.00  1.120          C  
ATOM   3575  CD2 TRP A 235     -33.555   1.312   0.138  1.00  1.120          C  
ATOM   3576  NE1 TRP A 235     -34.149  -0.683  -0.680  1.00  1.120          N  
ATOM   3577  CE2 TRP A 235     -33.367   0.426  -0.916  1.00  1.120          C  
ATOM   3578  CE3 TRP A 235     -32.870   2.526   0.137  1.00  1.120          C  
ATOM   3579  CZ2 TRP A 235     -32.499   0.711  -1.961  1.00  1.120          C  
ATOM   3580  CZ3 TRP A 235     -32.012   2.819  -0.901  1.00  1.120          C  
ATOM   3581  CH2 TRP A 235     -31.822   1.940  -1.914  1.00  1.120          C  
ATOM   3582  H   TRP A 235     -35.205  -1.222   4.052  1.00  0.980          H  
ATOM   3583  HA  TRP A 235     -33.189   0.870   3.499  1.00  0.950          H  
ATOM   3584 1HB  TRP A 235     -35.993   1.078   2.467  1.00  1.340          H  
ATOM   3585 2HB  TRP A 235     -34.796   2.296   2.368  1.00  1.340          H  
ATOM   3586  HD1 TRP A 235     -35.492  -1.236   0.924  1.00  1.340          H  
ATOM   3587  HE1 TRP A 235     -34.227  -1.544  -1.248  1.00  1.340          H  
ATOM   3588  HE3 TRP A 235     -32.996   3.216   0.948  1.00  1.340          H  
ATOM   3589  HZ2 TRP A 235     -32.338   0.018  -2.791  1.00  1.340          H  
ATOM   3590  HZ3 TRP A 235     -31.479   3.772  -0.877  1.00  1.340          H  
ATOM   3591  HH2 TRP A 235     -31.129   2.207  -2.707  1.00  1.340          H  
ATOM   3592  N   GLU A 236     -34.221   2.475   5.166  1.00  0.750          N  
ATOM   3593  CA  GLU A 236     -34.684   3.326   6.266  1.00  0.810          C  
ATOM   3594  C   GLU A 236     -34.845   4.759   5.769  1.00  0.710          C  
ATOM   3595  O   GLU A 236     -34.178   5.160   4.813  1.00  0.620          O  
ATOM   3596  CB  GLU A 236     -33.711   3.304   7.443  1.00  1.110          C  
ATOM   3597  CG  GLU A 236     -33.513   1.981   8.158  1.00  1.110          C  
ATOM   3598  CD  GLU A 236     -32.566   2.100   9.373  1.00  1.110          C  
ATOM   3599  OE1 GLU A 236     -31.432   2.546   9.233  1.00  1.110          O  
ATOM   3600  OE2 GLU A 236     -33.001   1.744  10.445  1.00  1.110          O  
ATOM   3601  H   GLU A 236     -33.420   2.764   4.598  1.00  0.900          H  
ATOM   3602  HA  GLU A 236     -35.659   2.972   6.603  1.00  0.970          H  
ATOM   3603 1HB  GLU A 236     -32.770   3.541   7.058  1.00  1.330          H  
ATOM   3604 2HB  GLU A 236     -33.980   4.070   8.172  1.00  1.330          H  
ATOM   3605 1HG  GLU A 236     -34.480   1.605   8.488  1.00  1.330          H  
ATOM   3606 2HG  GLU A 236     -33.097   1.265   7.451  1.00  1.330          H  
ATOM   3607  N   THR A 237     -35.707   5.549   6.423  1.00  0.770          N  
ATOM   3608  CA  THR A 237     -35.874   6.955   6.037  1.00  0.690          C  
ATOM   3609  C   THR A 237     -35.556   7.922   7.185  1.00  0.730          C  
ATOM   3610  O   THR A 237     -35.707   7.573   8.360  1.00  0.870          O  
ATOM   3611  CB  THR A 237     -37.320   7.210   5.569  1.00  1.000          C  
ATOM   3612  OG1 THR A 237     -38.221   6.935   6.659  1.00  1.000          O  
ATOM   3613  CG2 THR A 237     -37.676   6.311   4.360  1.00  1.000          C  
ATOM   3614  H   THR A 237     -36.259   5.184   7.188  1.00  0.920          H  
ATOM   3615  HA  THR A 237     -35.199   7.170   5.219  1.00  0.830          H  
ATOM   3616  HB  THR A 237     -37.423   8.248   5.276  1.00  1.200          H  
ATOM   3617  HG1 THR A 237     -38.069   7.569   7.373  1.00  1.200          H  
ATOM   3618 1HG2 THR A 237     -38.700   6.510   4.042  1.00  1.200          H  
ATOM   3619 2HG2 THR A 237     -36.998   6.533   3.550  1.00  1.200          H  
ATOM   3620 3HG2 THR A 237     -37.586   5.259   4.632  1.00  1.200          H  
ATOM   3621  N   GLY A 238     -35.167   9.158   6.834  1.00  0.670          N  
ATOM   3622  CA  GLY A 238     -34.824  10.207   7.820  1.00  0.810          C  
ATOM   3623  C   GLY A 238     -35.386  11.618   7.559  1.00  0.770          C  
ATOM   3624  O   GLY A 238     -36.567  11.803   7.256  1.00  1.130          O  
ATOM   3625  H   GLY A 238     -35.042   9.331   5.826  1.00  0.800          H  
ATOM   3626 1HA  GLY A 238     -35.154   9.879   8.806  1.00  0.970          H  
ATOM   3627 2HA  GLY A 238     -33.738  10.281   7.881  1.00  0.970          H  
ATOM   3628  N   GLN A 239     -34.512  12.604   7.756  1.00  0.930          N  
ATOM   3629  CA  GLN A 239     -34.743  14.058   7.640  1.00  1.170          C  
ATOM   3630  C   GLN A 239     -34.349  14.594   6.257  1.00  1.160          C  
ATOM   3631  O   GLN A 239     -33.871  13.815   5.419  1.00  1.320          O  
ATOM   3632  CB  GLN A 239     -33.860  14.776   8.686  1.00  1.540          C  
ATOM   3633  CG  GLN A 239     -34.173  14.529  10.122  1.00  1.540          C  
ATOM   3634  CD  GLN A 239     -33.297  15.413  11.042  1.00  1.540          C  
ATOM   3635  OE1 GLN A 239     -32.181  15.860  10.689  1.00  1.540          O  
ATOM   3636  NE2 GLN A 239     -33.813  15.676  12.239  1.00  1.540          N  
ATOM   3637  H   GLN A 239     -33.577  12.298   8.050  1.00  1.120          H  
ATOM   3638  HA  GLN A 239     -35.800  14.267   7.813  1.00  1.400          H  
ATOM   3639 1HB  GLN A 239     -32.853  14.383   8.565  1.00  1.850          H  
ATOM   3640 2HB  GLN A 239     -33.780  15.822   8.528  1.00  1.850          H  
ATOM   3641 1HG  GLN A 239     -35.222  14.748  10.310  1.00  1.850          H  
ATOM   3642 2HG  GLN A 239     -33.957  13.482  10.349  1.00  1.850          H  
ATOM   3643 1HE2 GLN A 239     -33.304  16.248  12.888  1.00  1.850          H  
ATOM   3644 2HE2 GLN A 239     -34.710  15.309  12.497  1.00  1.850          H  
ATOM   3645  N   PRO A 240     -34.550  15.915   5.970  1.00  1.550          N  
ATOM   3646  CA  PRO A 240     -35.295  17.064   6.552  1.00  1.510          C  
ATOM   3647  C   PRO A 240     -36.776  17.238   6.189  1.00  1.150          C  
ATOM   3648  O   PRO A 240     -37.284  16.670   5.223  1.00  1.790          O  
ATOM   3649  CB  PRO A 240     -34.544  18.268   5.999  1.00  2.270          C  
ATOM   3650  CG  PRO A 240     -33.316  17.722   5.445  1.00  2.270          C  
ATOM   3651  CD  PRO A 240     -33.759  16.379   4.905  1.00  2.270          C  
ATOM   3652  HA  PRO A 240     -35.214  17.062   7.640  1.00  1.810          H  
ATOM   3653 1HB  PRO A 240     -35.176  18.763   5.241  1.00  2.720          H  
ATOM   3654 2HB  PRO A 240     -34.366  18.994   6.802  1.00  2.720          H  
ATOM   3655 1HG  PRO A 240     -32.913  18.403   4.713  1.00  2.720          H  
ATOM   3656 2HG  PRO A 240     -32.565  17.642   6.232  1.00  2.720          H  
ATOM   3657 1HD  PRO A 240     -34.430  16.498   4.053  1.00  2.720          H  
ATOM   3658 2HD  PRO A 240     -32.935  15.718   4.678  1.00  2.720          H  
ATOM   3659  N   ASN A 241     -37.388  18.157   6.944  1.00  1.290          N  
ATOM   3660  CA  ASN A 241     -38.728  18.739   6.746  1.00  1.380          C  
ATOM   3661  C   ASN A 241     -38.708  20.041   5.898  1.00  1.050          C  
ATOM   3662  O   ASN A 241     -37.666  20.686   5.791  1.00  1.620          O  
ATOM   3663  CB  ASN A 241     -39.359  19.018   8.089  1.00  1.900          C  
ATOM   3664  CG  ASN A 241     -39.591  17.767   8.872  1.00  1.900          C  
ATOM   3665  OD1 ASN A 241     -39.981  16.723   8.337  1.00  1.900          O  
ATOM   3666  ND2 ASN A 241     -39.351  17.848  10.151  1.00  1.900          N  
ATOM   3667  H   ASN A 241     -36.868  18.518   7.728  1.00  1.550          H  
ATOM   3668  HA  ASN A 241     -39.345  18.015   6.218  1.00  1.660          H  
ATOM   3669 1HB  ASN A 241     -38.723  19.691   8.663  1.00  2.280          H  
ATOM   3670 2HB  ASN A 241     -40.316  19.518   7.941  1.00  2.280          H  
ATOM   3671 1HD2 ASN A 241     -39.486  17.047  10.736  1.00  2.280          H  
ATOM   3672 2HD2 ASN A 241     -39.038  18.708  10.553  1.00  2.280          H  
ATOM   3673  N   LYS A 242     -39.877  20.409   5.333  1.00  1.130          N  
ATOM   3674  CA  LYS A 242     -40.169  21.675   4.602  1.00  1.000          C  
ATOM   3675  C   LYS A 242     -39.408  21.989   3.304  1.00  0.940          C  
ATOM   3676  O   LYS A 242     -38.582  22.905   3.281  1.00  1.100          O  
ATOM   3677  CB  LYS A 242     -39.978  22.855   5.556  1.00  1.450          C  
ATOM   3678  CG  LYS A 242     -40.882  22.827   6.783  1.00  1.450          C  
ATOM   3679  CD  LYS A 242     -40.677  24.058   7.655  1.00  1.450          C  
ATOM   3680  CE  LYS A 242     -41.549  24.015   8.909  1.00  1.450          C  
ATOM   3681  NZ  LYS A 242     -41.315  25.201   9.794  1.00  1.450          N  
ATOM   3682  H   LYS A 242     -40.666  19.783   5.467  1.00  1.360          H  
ATOM   3683  HA  LYS A 242     -41.227  21.635   4.335  1.00  1.200          H  
ATOM   3684 1HB  LYS A 242     -38.942  22.893   5.896  1.00  1.740          H  
ATOM   3685 2HB  LYS A 242     -40.176  23.781   5.020  1.00  1.740          H  
ATOM   3686 1HG  LYS A 242     -41.913  22.788   6.458  1.00  1.740          H  
ATOM   3687 2HG  LYS A 242     -40.674  21.937   7.368  1.00  1.740          H  
ATOM   3688 1HD  LYS A 242     -39.629  24.120   7.950  1.00  1.740          H  
ATOM   3689 2HD  LYS A 242     -40.928  24.950   7.081  1.00  1.740          H  
ATOM   3690 1HE  LYS A 242     -42.598  23.997   8.612  1.00  1.740          H  
ATOM   3691 2HE  LYS A 242     -41.325  23.107   9.468  1.00  1.740          H  
ATOM   3692 1HZ  LYS A 242     -41.907  25.138  10.612  1.00  1.740          H  
ATOM   3693 2HZ  LYS A 242     -40.347  25.221  10.084  1.00  1.740          H  
ATOM   3694 3HZ  LYS A 242     -41.531  26.050   9.290  1.00  1.740          H  
ATOM   3695  N   SER A 243     -39.665  21.242   2.221  1.00  0.840          N  
ATOM   3696  CA  SER A 243     -38.902  21.454   0.989  1.00  0.890          C  
ATOM   3697  C   SER A 243     -39.542  20.930  -0.311  1.00  0.740          C  
ATOM   3698  O   SER A 243     -40.635  20.359  -0.278  1.00  0.730          O  
ATOM   3699  CB  SER A 243     -37.603  20.807   1.154  1.00  1.230          C  
ATOM   3700  OG  SER A 243     -37.744  19.418   1.140  1.00  1.230          O  
ATOM   3701  H   SER A 243     -40.373  20.522   2.248  1.00  1.010          H  
ATOM   3702  HA  SER A 243     -38.748  22.527   0.873  1.00  1.070          H  
ATOM   3703 1HB  SER A 243     -36.982  21.139   0.365  1.00  1.470          H  
ATOM   3704 2HB  SER A 243     -37.155  21.123   2.091  1.00  1.470          H  
ATOM   3705  HG  SER A 243     -36.871  19.061   1.332  1.00  1.470          H  
ATOM   3706  N   GLY A 244     -38.871  21.184  -1.467  1.00  0.730          N  
ATOM   3707  CA  GLY A 244     -39.293  20.729  -2.800  1.00  0.670          C  
ATOM   3708  C   GLY A 244     -38.536  19.476  -3.297  1.00  0.690          C  
ATOM   3709  O   GLY A 244     -38.319  18.522  -2.536  1.00  0.950          O  
ATOM   3710  H   GLY A 244     -37.994  21.710  -1.453  1.00  0.880          H  
ATOM   3711 1HA  GLY A 244     -40.360  20.525  -2.783  1.00  0.800          H  
ATOM   3712 2HA  GLY A 244     -39.137  21.540  -3.511  1.00  0.800          H  
ATOM   3713  N   GLU A 245     -38.238  19.452  -4.611  1.00  0.740          N  
ATOM   3714  CA  GLU A 245     -37.567  18.322  -5.271  1.00  0.840          C  
ATOM   3715  C   GLU A 245     -36.046  18.436  -5.161  1.00  0.780          C  
ATOM   3716  O   GLU A 245     -35.451  19.464  -5.508  1.00  0.810          O  
ATOM   3717  CB  GLU A 245     -37.999  18.218  -6.724  1.00  1.140          C  
ATOM   3718  CG  GLU A 245     -37.401  17.045  -7.450  1.00  1.140          C  
ATOM   3719  CD  GLU A 245     -37.900  16.919  -8.829  1.00  1.140          C  
ATOM   3720  OE1 GLU A 245     -38.853  17.568  -9.176  1.00  1.140          O  
ATOM   3721  OE2 GLU A 245     -37.299  16.196  -9.560  1.00  1.140          O  
ATOM   3722  H   GLU A 245     -38.467  20.264  -5.166  1.00  0.890          H  
ATOM   3723  HA  GLU A 245     -37.865  17.403  -4.765  1.00  1.010          H  
ATOM   3724 1HB  GLU A 245     -39.082  18.130  -6.775  1.00  1.360          H  
ATOM   3725 2HB  GLU A 245     -37.716  19.127  -7.253  1.00  1.360          H  
ATOM   3726 1HG  GLU A 245     -36.315  17.155  -7.486  1.00  1.360          H  
ATOM   3727 2HG  GLU A 245     -37.629  16.134  -6.898  1.00  1.360          H  
ATOM   3728  N   TRP A 246     -35.427  17.394  -4.617  1.00  0.870          N  
ATOM   3729  CA  TRP A 246     -33.998  17.373  -4.307  1.00  0.900          C  
ATOM   3730  C   TRP A 246     -33.151  16.300  -4.998  1.00  0.700          C  
ATOM   3731  O   TRP A 246     -33.633  15.196  -5.245  1.00  0.750          O  
ATOM   3732  CB  TRP A 246     -33.847  17.150  -2.811  1.00  1.250          C  
ATOM   3733  CG  TRP A 246     -34.369  18.269  -1.924  1.00  1.250          C  
ATOM   3734  CD1 TRP A 246     -34.962  19.452  -2.254  1.00  1.250          C  
ATOM   3735  CD2 TRP A 246     -34.226  18.298  -0.530  1.00  1.250          C  
ATOM   3736  NE1 TRP A 246     -35.166  20.185  -1.176  1.00  1.250          N  
ATOM   3737  CE2 TRP A 246     -34.696  19.514  -0.096  1.00  1.250          C  
ATOM   3738  CE3 TRP A 246     -33.726  17.439   0.360  1.00  1.250          C  
ATOM   3739  CZ2 TRP A 246     -34.623  19.889   1.219  1.00  1.250          C  
ATOM   3740  CZ3 TRP A 246     -33.699  17.801   1.658  1.00  1.250          C  
ATOM   3741  CH2 TRP A 246     -34.127  19.005   2.079  1.00  1.250          C  
ATOM   3742  H   TRP A 246     -35.983  16.583  -4.395  1.00  1.040          H  
ATOM   3743  HA  TRP A 246     -33.583  18.342  -4.575  1.00  1.080          H  
ATOM   3744 1HB  TRP A 246     -34.337  16.229  -2.534  1.00  1.500          H  
ATOM   3745 2HB  TRP A 246     -32.795  17.003  -2.590  1.00  1.500          H  
ATOM   3746  HD1 TRP A 246     -35.205  19.802  -3.209  1.00  1.500          H  
ATOM   3747  HE1 TRP A 246     -35.563  21.128  -1.207  1.00  1.500          H  
ATOM   3748  HE3 TRP A 246     -33.354  16.467   0.046  1.00  1.500          H  
ATOM   3749  HZ2 TRP A 246     -34.954  20.858   1.575  1.00  1.500          H  
ATOM   3750  HZ3 TRP A 246     -33.298  17.080   2.332  1.00  1.500          H  
ATOM   3751  HH2 TRP A 246     -34.073  19.272   3.116  1.00  1.500          H  
ATOM   3752  N   MET A 247     -31.855  16.604  -5.210  1.00  0.580          N  
ATOM   3753  CA  MET A 247     -30.875  15.623  -5.717  1.00  0.470          C  
ATOM   3754  C   MET A 247     -29.610  15.569  -4.853  1.00  0.420          C  
ATOM   3755  O   MET A 247     -29.142  16.600  -4.344  1.00  0.500          O  
ATOM   3756  CB  MET A 247     -30.506  15.942  -7.158  1.00  0.700          C  
ATOM   3757  CG  MET A 247     -31.658  15.785  -8.137  1.00  0.700          C  
ATOM   3758  SD  MET A 247     -32.142  14.087  -8.403  1.00  0.700          S  
ATOM   3759  CE  MET A 247     -30.833  13.522  -9.492  1.00  0.700          C  
ATOM   3760  H   MET A 247     -31.525  17.564  -5.042  1.00  0.700          H  
ATOM   3761  HA  MET A 247     -31.329  14.634  -5.681  1.00  0.560          H  
ATOM   3762 1HB  MET A 247     -30.169  16.979  -7.218  1.00  0.840          H  
ATOM   3763 2HB  MET A 247     -29.679  15.315  -7.468  1.00  0.840          H  
ATOM   3764 1HG  MET A 247     -32.526  16.352  -7.808  1.00  0.840          H  
ATOM   3765 2HG  MET A 247     -31.353  16.168  -9.081  1.00  0.840          H  
ATOM   3766 1HE  MET A 247     -31.007  12.492  -9.729  1.00  0.840          H  
ATOM   3767 2HE  MET A 247     -30.841  14.118 -10.411  1.00  0.840          H  
ATOM   3768 3HE  MET A 247     -29.868  13.607  -9.003  1.00  0.840          H  
ATOM   3769  N   VAL A 248     -29.031  14.365  -4.723  1.00  0.420          N  
ATOM   3770  CA  VAL A 248     -27.812  14.193  -3.926  1.00  0.450          C  
ATOM   3771  C   VAL A 248     -26.665  13.429  -4.603  1.00  0.490          C  
ATOM   3772  O   VAL A 248     -26.878  12.644  -5.526  1.00  0.640          O  
ATOM   3773  CB  VAL A 248     -28.156  13.485  -2.590  1.00  0.620          C  
ATOM   3774  CG1 VAL A 248     -29.117  14.334  -1.736  1.00  0.620          C  
ATOM   3775  CG2 VAL A 248     -28.805  12.110  -2.888  1.00  0.620          C  
ATOM   3776  H   VAL A 248     -29.444  13.569  -5.190  1.00  0.500          H  
ATOM   3777  HA  VAL A 248     -27.444  15.180  -3.693  1.00  0.540          H  
ATOM   3778  HB  VAL A 248     -27.242  13.360  -2.027  1.00  0.740          H  
ATOM   3779 1HG1 VAL A 248     -29.320  13.819  -0.797  1.00  0.740          H  
ATOM   3780 2HG1 VAL A 248     -28.651  15.285  -1.530  1.00  0.740          H  
ATOM   3781 3HG1 VAL A 248     -30.049  14.493  -2.267  1.00  0.740          H  
ATOM   3782 1HG2 VAL A 248     -29.034  11.597  -1.955  1.00  0.740          H  
ATOM   3783 2HG2 VAL A 248     -29.720  12.251  -3.450  1.00  0.740          H  
ATOM   3784 3HG2 VAL A 248     -28.118  11.504  -3.470  1.00  0.740          H  
ATOM   3785  N   THR A 249     -25.464  13.645  -4.062  1.00  0.420          N  
ATOM   3786  CA  THR A 249     -24.202  13.015  -4.443  1.00  0.500          C  
ATOM   3787  C   THR A 249     -23.258  12.792  -3.251  1.00  0.430          C  
ATOM   3788  O   THR A 249     -23.670  12.895  -2.098  1.00  0.540          O  
ATOM   3789  CB  THR A 249     -23.507  13.842  -5.512  1.00  0.670          C  
ATOM   3790  OG1 THR A 249     -22.383  13.117  -6.012  1.00  0.670          O  
ATOM   3791  CG2 THR A 249     -23.073  15.161  -4.959  1.00  0.670          C  
ATOM   3792  H   THR A 249     -25.429  14.345  -3.330  1.00  0.500          H  
ATOM   3793  HA  THR A 249     -24.432  12.045  -4.877  1.00  0.600          H  
ATOM   3794  HB  THR A 249     -24.207  14.011  -6.327  1.00  0.800          H  
ATOM   3795  HG1 THR A 249     -22.025  13.601  -6.748  1.00  0.800          H  
ATOM   3796 1HG2 THR A 249     -22.619  15.714  -5.734  1.00  0.800          H  
ATOM   3797 2HG2 THR A 249     -23.938  15.709  -4.584  1.00  0.800          H  
ATOM   3798 3HG2 THR A 249     -22.363  15.026  -4.164  1.00  0.800          H  
ATOM   3799  N   GLU A 250     -21.993  12.459  -3.528  1.00  0.640          N  
ATOM   3800  CA  GLU A 250     -21.037  12.145  -2.456  1.00  0.630          C  
ATOM   3801  C   GLU A 250     -19.795  13.027  -2.301  1.00  0.640          C  
ATOM   3802  O   GLU A 250     -19.031  13.233  -3.243  1.00  0.800          O  
ATOM   3803  CB  GLU A 250     -20.552  10.710  -2.630  1.00  0.890          C  
ATOM   3804  CG  GLU A 250     -19.526  10.299  -1.619  1.00  0.890          C  
ATOM   3805  CD  GLU A 250     -19.190   8.910  -1.686  1.00  0.890          C  
ATOM   3806  OE1 GLU A 250     -19.018   8.372  -2.750  1.00  0.890          O  
ATOM   3807  OE2 GLU A 250     -19.090   8.340  -0.641  1.00  0.890          O  
ATOM   3808  H   GLU A 250     -21.721  12.425  -4.504  1.00  0.770          H  
ATOM   3809  HA  GLU A 250     -21.575  12.203  -1.511  1.00  0.760          H  
ATOM   3810 1HB  GLU A 250     -21.392  10.027  -2.550  1.00  1.060          H  
ATOM   3811 2HB  GLU A 250     -20.122  10.586  -3.622  1.00  1.060          H  
ATOM   3812 1HG  GLU A 250     -18.611  10.851  -1.808  1.00  1.060          H  
ATOM   3813 2HG  GLU A 250     -19.866  10.551  -0.617  1.00  1.060          H  
ATOM   3814  N   ALA A 251     -19.565  13.467  -1.057  1.00  0.650          N  
ATOM   3815  CA  ALA A 251     -18.395  14.239  -0.668  1.00  0.790          C  
ATOM   3816  C   ALA A 251     -17.191  13.329  -0.457  1.00  0.800          C  
ATOM   3817  O   ALA A 251     -17.354  12.196  -0.025  1.00  0.970          O  
ATOM   3818  CB  ALA A 251     -18.631  14.952   0.663  1.00  1.050          C  
ATOM   3819  H   ALA A 251     -20.260  13.261  -0.335  1.00  0.780          H  
ATOM   3820  HA  ALA A 251     -18.204  14.952  -1.456  1.00  0.950          H  
ATOM   3821 1HB  ALA A 251     -17.756  15.519   0.934  1.00  1.260          H  
ATOM   3822 2HB  ALA A 251     -19.472  15.609   0.624  1.00  1.260          H  
ATOM   3823 3HB  ALA A 251     -18.816  14.204   1.409  1.00  1.260          H  
ATOM   3824  N   PRO A 252     -15.962  13.836  -0.617  1.00  1.020          N  
ATOM   3825  CA  PRO A 252     -14.716  13.192  -0.202  1.00  1.120          C  
ATOM   3826  C   PRO A 252     -14.721  12.883   1.305  1.00  1.140          C  
ATOM   3827  O   PRO A 252     -14.013  11.993   1.769  1.00  1.610          O  
ATOM   3828  CB  PRO A 252     -13.686  14.260  -0.532  1.00  1.680          C  
ATOM   3829  CG  PRO A 252     -14.287  15.023  -1.692  1.00  1.680          C  
ATOM   3830  CD  PRO A 252     -15.775  15.037  -1.432  1.00  1.680          C  
ATOM   3831  HA  PRO A 252     -14.556  12.284  -0.793  1.00  1.340          H  
ATOM   3832 1HB  PRO A 252     -13.504  14.906   0.353  1.00  2.020          H  
ATOM   3833 2HB  PRO A 252     -12.754  13.782  -0.760  1.00  2.020          H  
ATOM   3834 1HG  PRO A 252     -13.841  16.027  -1.750  1.00  2.020          H  
ATOM   3835 2HG  PRO A 252     -14.054  14.529  -2.645  1.00  2.020          H  
ATOM   3836 1HD  PRO A 252     -16.086  15.908  -0.894  1.00  2.020          H  
ATOM   3837 2HD  PRO A 252     -16.279  14.937  -2.412  1.00  2.020          H  
ATOM   3838  N   ASP A 253     -15.569  13.587   2.046  1.00  1.290          N  
ATOM   3839  CA  ASP A 253     -15.742  13.446   3.480  1.00  1.390          C  
ATOM   3840  C   ASP A 253     -16.590  12.220   3.822  1.00  1.090          C  
ATOM   3841  O   ASP A 253     -16.771  11.885   4.993  1.00  1.320          O  
ATOM   3842  CB  ASP A 253     -16.500  14.657   4.028  1.00  1.910          C  
ATOM   3843  CG  ASP A 253     -15.760  15.960   3.931  1.00  1.910          C  
ATOM   3844  OD1 ASP A 253     -14.574  15.961   3.815  1.00  1.910          O  
ATOM   3845  OD2 ASP A 253     -16.420  16.965   3.943  1.00  1.910          O  
ATOM   3846  H   ASP A 253     -16.108  14.307   1.593  1.00  1.550          H  
ATOM   3847  HA  ASP A 253     -14.762  13.352   3.950  1.00  1.670          H  
ATOM   3848 1HB  ASP A 253     -17.438  14.763   3.497  1.00  2.290          H  
ATOM   3849 2HB  ASP A 253     -16.745  14.476   5.076  1.00  2.290          H  
ATOM   3850  N   GLY A 254     -17.208  11.615   2.801  1.00  1.170          N  
ATOM   3851  CA  GLY A 254     -18.137  10.501   2.956  1.00  1.360          C  
ATOM   3852  C   GLY A 254     -19.539  11.018   3.252  1.00  1.180          C  
ATOM   3853  O   GLY A 254     -20.472  10.247   3.488  1.00  1.490          O  
ATOM   3854  H   GLY A 254     -17.008  11.893   1.839  1.00  1.400          H  
ATOM   3855 1HA  GLY A 254     -18.151   9.918   2.030  1.00  1.630          H  
ATOM   3856 2HA  GLY A 254     -17.800   9.841   3.753  1.00  1.630          H  
ATOM   3857  N   ALA A 255     -19.659  12.336   3.279  1.00  0.850          N  
ATOM   3858  CA  ALA A 255     -20.902  13.017   3.542  1.00  0.750          C  
ATOM   3859  C   ALA A 255     -21.784  13.027   2.316  1.00  0.640          C  
ATOM   3860  O   ALA A 255     -21.311  13.079   1.176  1.00  0.690          O  
ATOM   3861  CB  ALA A 255     -20.653  14.436   3.990  1.00  1.090          C  
ATOM   3862  H   ALA A 255     -18.825  12.871   3.101  1.00  1.020          H  
ATOM   3863  HA  ALA A 255     -21.424  12.472   4.324  1.00  0.900          H  
ATOM   3864 1HB  ALA A 255     -21.607  14.894   4.193  1.00  1.310          H  
ATOM   3865 2HB  ALA A 255     -20.049  14.443   4.879  1.00  1.310          H  
ATOM   3866 3HB  ALA A 255     -20.148  14.984   3.211  1.00  1.310          H  
ATOM   3867  N   LEU A 256     -23.077  13.028   2.547  1.00  0.570          N  
ATOM   3868  CA  LEU A 256     -24.022  13.137   1.469  1.00  0.540          C  
ATOM   3869  C   LEU A 256     -24.153  14.624   1.134  1.00  0.510          C  
ATOM   3870  O   LEU A 256     -24.287  15.463   2.028  1.00  0.570          O  
ATOM   3871  CB  LEU A 256     -25.353  12.497   1.909  1.00  0.770          C  
ATOM   3872  CG  LEU A 256     -26.492  12.390   0.876  1.00  0.770          C  
ATOM   3873  CD1 LEU A 256     -26.115  11.427  -0.217  1.00  0.770          C  
ATOM   3874  CD2 LEU A 256     -27.706  11.890   1.560  1.00  0.770          C  
ATOM   3875  H   LEU A 256     -23.402  12.961   3.507  1.00  0.680          H  
ATOM   3876  HA  LEU A 256     -23.632  12.621   0.597  1.00  0.650          H  
ATOM   3877 1HB  LEU A 256     -25.137  11.484   2.245  1.00  0.920          H  
ATOM   3878 2HB  LEU A 256     -25.733  13.056   2.767  1.00  0.920          H  
ATOM   3879  HG  LEU A 256     -26.687  13.366   0.438  1.00  0.920          H  
ATOM   3880 1HD1 LEU A 256     -26.922  11.341  -0.913  1.00  0.920          H  
ATOM   3881 2HD1 LEU A 256     -25.243  11.757  -0.735  1.00  0.920          H  
ATOM   3882 3HD1 LEU A 256     -25.923  10.457   0.213  1.00  0.920          H  
ATOM   3883 1HD2 LEU A 256     -28.529  11.815   0.854  1.00  0.920          H  
ATOM   3884 2HD2 LEU A 256     -27.505  10.919   1.989  1.00  0.920          H  
ATOM   3885 3HD2 LEU A 256     -27.949  12.557   2.323  1.00  0.920          H  
ATOM   3886  N   ILE A 257     -24.061  14.960  -0.145  1.00  0.490          N  
ATOM   3887  CA  ILE A 257     -24.152  16.347  -0.610  1.00  0.520          C  
ATOM   3888  C   ILE A 257     -25.358  16.593  -1.461  1.00  0.530          C  
ATOM   3889  O   ILE A 257     -25.590  15.874  -2.427  1.00  0.520          O  
ATOM   3890  CB  ILE A 257     -22.977  16.752  -1.529  1.00  0.720          C  
ATOM   3891  CG1 ILE A 257     -21.660  16.662  -0.834  1.00  0.720          C  
ATOM   3892  CG2 ILE A 257     -23.213  18.198  -2.129  1.00  0.720          C  
ATOM   3893  CD1 ILE A 257     -20.481  16.798  -1.811  1.00  0.720          C  
ATOM   3894  H   ILE A 257     -23.918  14.209  -0.825  1.00  0.590          H  
ATOM   3895  HA  ILE A 257     -24.199  17.009   0.254  1.00  0.620          H  
ATOM   3896  HB  ILE A 257     -22.932  16.054  -2.324  1.00  0.860          H  
ATOM   3897 1HG1 ILE A 257     -21.587  17.442  -0.093  1.00  0.860          H  
ATOM   3898 2HG1 ILE A 257     -21.592  15.698  -0.332  1.00  0.860          H  
ATOM   3899 1HG2 ILE A 257     -22.431  18.451  -2.781  1.00  0.860          H  
ATOM   3900 2HG2 ILE A 257     -24.128  18.258  -2.705  1.00  0.860          H  
ATOM   3901 3HG2 ILE A 257     -23.255  18.928  -1.314  1.00  0.860          H  
ATOM   3902 1HD1 ILE A 257     -19.569  16.734  -1.288  1.00  0.860          H  
ATOM   3903 2HD1 ILE A 257     -20.538  15.998  -2.545  1.00  0.860          H  
ATOM   3904 3HD1 ILE A 257     -20.487  17.748  -2.320  1.00  0.860          H  
ATOM   3905  N   GLY A 258     -26.113  17.627  -1.168  1.00  0.650          N  
ATOM   3906  CA  GLY A 258     -27.211  17.894  -2.076  1.00  0.750          C  
ATOM   3907  C   GLY A 258     -27.357  19.334  -2.483  1.00  0.550          C  
ATOM   3908  O   GLY A 258     -26.914  20.264  -1.806  1.00  0.530          O  
ATOM   3909  H   GLY A 258     -25.894  18.198  -0.342  1.00  0.780          H  
ATOM   3910 1HA  GLY A 258     -27.063  17.325  -2.987  1.00  0.900          H  
ATOM   3911 2HA  GLY A 258     -28.137  17.537  -1.677  1.00  0.900          H  
ATOM   3912  N   ASN A 259     -28.049  19.464  -3.604  1.00  0.490          N  
ATOM   3913  CA  ASN A 259     -28.448  20.709  -4.251  1.00  0.470          C  
ATOM   3914  C   ASN A 259     -29.939  20.612  -4.353  1.00  0.540          C  
ATOM   3915  O   ASN A 259     -30.519  19.787  -5.079  1.00  0.840          O  
ATOM   3916  CB  ASN A 259     -27.709  20.963  -5.538  1.00  0.670          C  
ATOM   3917  CG  ASN A 259     -26.332  21.494  -5.258  1.00  0.670          C  
ATOM   3918  OD1 ASN A 259     -26.198  22.671  -4.880  1.00  0.670          O  
ATOM   3919  ND2 ASN A 259     -25.337  20.701  -5.408  1.00  0.670          N  
ATOM   3920  H   ASN A 259     -28.386  18.584  -4.014  1.00  0.590          H  
ATOM   3921  HA  ASN A 259     -28.237  21.550  -3.584  1.00  0.560          H  
ATOM   3922 1HB  ASN A 259     -27.626  20.033  -6.100  1.00  0.800          H  
ATOM   3923 2HB  ASN A 259     -28.244  21.654  -6.139  1.00  0.800          H  
ATOM   3924 1HD2 ASN A 259     -24.409  21.025  -5.221  1.00  0.800          H  
ATOM   3925 2HD2 ASN A 259     -25.495  19.759  -5.701  1.00  0.800          H  
ATOM   3926  N   ILE A 260     -30.550  21.395  -3.503  1.00  0.540          N  
ATOM   3927  CA  ILE A 260     -31.943  21.263  -3.223  1.00  0.780          C  
ATOM   3928  C   ILE A 260     -32.854  22.420  -3.689  1.00  0.670          C  
ATOM   3929  O   ILE A 260     -32.566  23.599  -3.451  1.00  0.630          O  
ATOM   3930  CB  ILE A 260     -31.982  20.983  -1.702  1.00  1.000          C  
ATOM   3931  CG1 ILE A 260     -31.328  22.042  -0.916  1.00  1.000          C  
ATOM   3932  CG2 ILE A 260     -31.267  19.654  -1.419  1.00  1.000          C  
ATOM   3933  CD1 ILE A 260     -31.524  21.978   0.583  1.00  1.000          C  
ATOM   3934  H   ILE A 260     -30.009  22.125  -3.026  1.00  0.650          H  
ATOM   3935  HA  ILE A 260     -32.296  20.364  -3.725  1.00  0.940          H  
ATOM   3936  HB  ILE A 260     -32.923  20.978  -1.415  1.00  1.200          H  
ATOM   3937 1HG1 ILE A 260     -30.273  21.989  -1.092  1.00  1.200          H  
ATOM   3938 2HG1 ILE A 260     -31.694  22.967  -1.267  1.00  1.200          H  
ATOM   3939 1HG2 ILE A 260     -31.329  19.424  -0.380  1.00  1.200          H  
ATOM   3940 2HG2 ILE A 260     -31.720  18.878  -1.973  1.00  1.200          H  
ATOM   3941 3HG2 ILE A 260     -30.230  19.718  -1.704  1.00  1.200          H  
ATOM   3942 1HD1 ILE A 260     -30.999  22.814   1.028  1.00  1.200          H  
ATOM   3943 2HD1 ILE A 260     -32.586  22.051   0.803  1.00  1.200          H  
ATOM   3944 3HD1 ILE A 260     -31.136  21.063   1.006  1.00  1.200          H  
ATOM   3945  N   ARG A 261     -33.988  22.080  -4.323  1.00  0.780          N  
ATOM   3946  CA  ARG A 261     -34.933  23.091  -4.774  1.00  0.860          C  
ATOM   3947  C   ARG A 261     -35.954  23.464  -3.675  1.00  0.830          C  
ATOM   3948  O   ARG A 261     -36.260  22.681  -2.752  1.00  1.200          O  
ATOM   3949  CB  ARG A 261     -35.595  22.665  -6.100  1.00  1.170          C  
ATOM   3950  CG  ARG A 261     -36.593  23.685  -6.781  1.00  1.170          C  
ATOM   3951  CD  ARG A 261     -35.954  24.995  -7.299  1.00  1.170          C  
ATOM   3952  NE  ARG A 261     -35.159  24.830  -8.528  1.00  1.170          N  
ATOM   3953  CZ  ARG A 261     -34.318  25.750  -9.072  1.00  1.170          C  
ATOM   3954  NH1 ARG A 261     -34.101  26.930  -8.524  1.00  1.170          N  
ATOM   3955  NH2 ARG A 261     -33.728  25.416 -10.189  1.00  1.170          N  
ATOM   3956  H   ARG A 261     -34.195  21.103  -4.556  1.00  0.940          H  
ATOM   3957  HA  ARG A 261     -34.357  23.989  -4.997  1.00  1.030          H  
ATOM   3958 1HB  ARG A 261     -34.825  22.425  -6.829  1.00  1.410          H  
ATOM   3959 2HB  ARG A 261     -36.170  21.765  -5.930  1.00  1.410          H  
ATOM   3960 1HG  ARG A 261     -36.974  23.180  -7.671  1.00  1.410          H  
ATOM   3961 2HG  ARG A 261     -37.440  23.908  -6.142  1.00  1.410          H  
ATOM   3962 1HD  ARG A 261     -36.757  25.695  -7.512  1.00  1.410          H  
ATOM   3963 2HD  ARG A 261     -35.315  25.425  -6.537  1.00  1.410          H  
ATOM   3964  HE  ARG A 261     -35.245  23.960  -9.064  1.00  1.410          H  
ATOM   3965 1HH1 ARG A 261     -34.573  27.195  -7.666  1.00  1.410          H  
ATOM   3966 2HH1 ARG A 261     -33.468  27.578  -8.969  1.00  1.410          H  
ATOM   3967 1HH2 ARG A 261     -33.962  24.490 -10.571  1.00  1.410          H  
ATOM   3968 2HH2 ARG A 261     -33.092  26.042 -10.655  1.00  1.410          H  
ATOM   3969  N   TYR A 262     -36.468  24.669  -3.849  1.00  0.790          N  
ATOM   3970  CA  TYR A 262     -37.381  25.413  -3.011  1.00  1.000          C  
ATOM   3971  C   TYR A 262     -38.082  26.234  -4.137  1.00  1.210          C  
ATOM   3972  O   TYR A 262     -37.357  27.034  -4.717  1.00  1.570          O  
ATOM   3973  CB  TYR A 262     -36.464  26.210  -2.046  1.00  1.320          C  
ATOM   3974  CG  TYR A 262     -36.914  26.568  -0.694  1.00  1.320          C  
ATOM   3975  CD1 TYR A 262     -37.024  25.574   0.275  1.00  1.320          C  
ATOM   3976  CD2 TYR A 262     -37.154  27.876  -0.368  1.00  1.320          C  
ATOM   3977  CE1 TYR A 262     -37.410  25.902   1.547  1.00  1.320          C  
ATOM   3978  CE2 TYR A 262     -37.541  28.210   0.899  1.00  1.320          C  
ATOM   3979  CZ  TYR A 262     -37.671  27.232   1.860  1.00  1.320          C  
ATOM   3980  OH  TYR A 262     -38.049  27.572   3.139  1.00  1.320          O  
ATOM   3981  H   TYR A 262     -36.119  25.183  -4.646  1.00  0.950          H  
ATOM   3982  HA  TYR A 262     -38.079  24.753  -2.503  1.00  1.200          H  
ATOM   3983 1HB  TYR A 262     -35.510  25.685  -1.952  1.00  1.580          H  
ATOM   3984 2HB  TYR A 262     -36.248  27.145  -2.531  1.00  1.580          H  
ATOM   3985  HD1 TYR A 262     -36.809  24.536   0.017  1.00  1.580          H  
ATOM   3986  HD2 TYR A 262     -37.039  28.650  -1.123  1.00  1.580          H  
ATOM   3987  HE1 TYR A 262     -37.500  25.121   2.309  1.00  1.580          H  
ATOM   3988  HE2 TYR A 262     -37.737  29.252   1.149  1.00  1.580          H  
ATOM   3989  HH  TYR A 262     -38.052  26.787   3.692  1.00  1.580          H  
ATOM   3990  N   ASN A 263     -39.370  26.631  -4.013  1.00  1.300          N  
ATOM   3991  CA  ASN A 263     -40.058  27.319  -2.907  1.00  1.590          C  
ATOM   3992  C   ASN A 263     -39.391  28.679  -2.601  1.00  1.540          C  
ATOM   3993  O   ASN A 263     -39.631  29.285  -1.559  1.00  2.240          O  
ATOM   3994  CB  ASN A 263     -40.267  26.415  -1.694  1.00  2.110          C  
ATOM   3995  CG  ASN A 263     -41.420  26.839  -0.823  1.00  2.110          C  
ATOM   3996  OD1 ASN A 263     -42.428  27.364  -1.316  1.00  2.110          O  
ATOM   3997  ND2 ASN A 263     -41.308  26.605   0.459  1.00  2.110          N  
ATOM   3998  H   ASN A 263     -39.989  25.914  -4.356  1.00  1.560          H  
ATOM   3999  HA  ASN A 263     -41.064  27.564  -3.253  1.00  1.910          H  
ATOM   4000 1HB  ASN A 263     -40.444  25.395  -2.023  1.00  2.530          H  
ATOM   4001 2HB  ASN A 263     -39.436  26.407  -1.083  1.00  2.530          H  
ATOM   4002 1HD2 ASN A 263     -42.051  26.860   1.079  1.00  2.530          H  
ATOM   4003 2HD2 ASN A 263     -40.490  26.157   0.826  1.00  2.530          H  
ATOM   4004  N   GLY A 264     -38.626  29.190  -3.577  1.00  1.240          N  
ATOM   4005  CA  GLY A 264     -37.977  30.498  -3.528  1.00  1.230          C  
ATOM   4006  C   GLY A 264     -36.730  30.583  -4.446  1.00  1.210          C  
ATOM   4007  O   GLY A 264     -36.970  30.982  -5.597  1.00  1.500          O  
ATOM   4008  H   GLY A 264     -38.438  28.584  -4.373  1.00  1.490          H  
ATOM   4009 1HA  GLY A 264     -38.694  31.262  -3.822  1.00  1.480          H  
ATOM   4010 2HA  GLY A 264     -37.700  30.709  -2.502  1.00  1.480          H  
ATOM   4011  N   HIS A 265     -35.929  29.525  -4.259  1.00  1.240          N  
ATOM   4012  CA  HIS A 265     -34.473  29.693  -4.400  1.00  1.310          C  
ATOM   4013  C   HIS A 265     -33.692  28.385  -4.199  1.00  0.980          C  
ATOM   4014  O   HIS A 265     -34.085  27.542  -3.402  1.00  0.970          O  
ATOM   4015  CB  HIS A 265     -33.939  30.801  -3.479  1.00  1.810          C  
ATOM   4016  CG  HIS A 265     -34.207  30.676  -2.033  1.00  1.810          C  
ATOM   4017  ND1 HIS A 265     -35.350  31.175  -1.441  1.00  1.810          N  
ATOM   4018  CD2 HIS A 265     -33.488  30.123  -1.053  1.00  1.810          C  
ATOM   4019  CE1 HIS A 265     -35.319  30.914  -0.156  1.00  1.810          C  
ATOM   4020  NE2 HIS A 265     -34.203  30.274   0.110  1.00  1.810          N  
ATOM   4021  H   HIS A 265     -36.249  28.668  -4.718  1.00  1.490          H  
ATOM   4022  HA  HIS A 265     -34.259  30.009  -5.420  1.00  1.570          H  
ATOM   4023 1HB  HIS A 265     -32.892  30.792  -3.575  1.00  2.170          H  
ATOM   4024 2HB  HIS A 265     -34.291  31.774  -3.820  1.00  2.170          H  
ATOM   4025  HD1 HIS A 265     -35.839  31.977  -1.789  1.00  2.170          H  
ATOM   4026  HD2 HIS A 265     -32.525  29.624  -1.056  1.00  2.170          H  
ATOM   4027  HE1 HIS A 265     -36.135  31.224   0.493  1.00  2.170          H  
ATOM   4028  N   ARG A 266     -32.558  28.206  -4.886  1.00  1.000          N  
ATOM   4029  CA  ARG A 266     -31.798  26.985  -4.608  1.00  0.790          C  
ATOM   4030  C   ARG A 266     -31.037  27.101  -3.285  1.00  0.750          C  
ATOM   4031  O   ARG A 266     -30.471  28.155  -2.957  1.00  0.940          O  
ATOM   4032  CB  ARG A 266     -30.832  26.592  -5.735  1.00  1.190          C  
ATOM   4033  CG  ARG A 266     -30.180  25.194  -5.480  1.00  1.190          C  
ATOM   4034  CD  ARG A 266     -29.365  24.583  -6.580  1.00  1.190          C  
ATOM   4035  NE  ARG A 266     -28.040  25.189  -6.792  1.00  1.190          N  
ATOM   4036  CZ  ARG A 266     -27.646  25.911  -7.864  1.00  1.190          C  
ATOM   4037  NH1 ARG A 266     -28.458  26.140  -8.869  1.00  1.190          N  
ATOM   4038  NH2 ARG A 266     -26.419  26.393  -7.915  1.00  1.190          N  
ATOM   4039  H   ARG A 266     -32.224  28.877  -5.588  1.00  1.200          H  
ATOM   4040  HA  ARG A 266     -32.506  26.160  -4.508  1.00  0.950          H  
ATOM   4041 1HB  ARG A 266     -31.354  26.566  -6.690  1.00  1.430          H  
ATOM   4042 2HB  ARG A 266     -30.033  27.331  -5.809  1.00  1.430          H  
ATOM   4043 1HG  ARG A 266     -29.499  25.284  -4.634  1.00  1.430          H  
ATOM   4044 2HG  ARG A 266     -30.959  24.480  -5.228  1.00  1.430          H  
ATOM   4045 1HD  ARG A 266     -29.218  23.559  -6.322  1.00  1.430          H  
ATOM   4046 2HD  ARG A 266     -29.927  24.626  -7.500  1.00  1.430          H  
ATOM   4047  HE  ARG A 266     -27.353  25.044  -6.059  1.00  1.430          H  
ATOM   4048 1HH1 ARG A 266     -29.400  25.788  -8.859  1.00  1.430          H  
ATOM   4049 2HH1 ARG A 266     -28.127  26.687  -9.655  1.00  1.430          H  
ATOM   4050 1HH2 ARG A 266     -25.772  26.230  -7.157  1.00  1.430          H  
ATOM   4051 2HH2 ARG A 266     -26.113  26.943  -8.718  1.00  1.430          H  
ATOM   4052  N   GLN A 267     -31.080  26.012  -2.517  1.00  0.680          N  
ATOM   4053  CA  GLN A 267     -30.397  25.884  -1.241  1.00  0.860          C  
ATOM   4054  C   GLN A 267     -29.387  24.710  -1.315  1.00  0.750          C  
ATOM   4055  O   GLN A 267     -29.331  23.994  -2.324  1.00  0.750          O  
ATOM   4056  CB  GLN A 267     -31.454  25.713  -0.128  1.00  1.130          C  
ATOM   4057  CG  GLN A 267     -32.429  26.915   0.008  1.00  1.130          C  
ATOM   4058  CD  GLN A 267     -33.398  26.759   1.135  1.00  1.130          C  
ATOM   4059  OE1 GLN A 267     -33.604  25.646   1.568  1.00  1.130          O  
ATOM   4060  NE2 GLN A 267     -33.991  27.842   1.620  1.00  1.130          N  
ATOM   4061  H   GLN A 267     -31.616  25.206  -2.862  1.00  0.820          H  
ATOM   4062  HA  GLN A 267     -29.836  26.791  -1.043  1.00  1.030          H  
ATOM   4063 1HB  GLN A 267     -32.085  24.874  -0.353  1.00  1.360          H  
ATOM   4064 2HB  GLN A 267     -30.979  25.515   0.827  1.00  1.360          H  
ATOM   4065 1HG  GLN A 267     -31.861  27.796   0.199  1.00  1.360          H  
ATOM   4066 2HG  GLN A 267     -33.001  27.025  -0.920  1.00  1.360          H  
ATOM   4067 1HE2 GLN A 267     -34.627  27.771   2.385  1.00  1.360          H  
ATOM   4068 2HE2 GLN A 267     -33.840  28.761   1.195  1.00  1.360          H  
ATOM   4069  N   ASN A 268     -28.594  24.510  -0.260  1.00  0.770          N  
ATOM   4070  CA  ASN A 268     -27.601  23.417  -0.230  1.00  0.760          C  
ATOM   4071  C   ASN A 268     -27.368  22.853   1.173  1.00  0.700          C  
ATOM   4072  O   ASN A 268     -27.542  23.549   2.190  1.00  0.790          O  
ATOM   4073  CB  ASN A 268     -26.279  23.878  -0.841  1.00  1.070          C  
ATOM   4074  CG  ASN A 268     -25.238  22.784  -1.027  1.00  1.070          C  
ATOM   4075  OD1 ASN A 268     -24.636  22.333  -0.038  1.00  1.070          O  
ATOM   4076  ND2 ASN A 268     -24.978  22.380  -2.240  1.00  1.070          N  
ATOM   4077  H   ASN A 268     -28.656  25.172   0.517  1.00  0.920          H  
ATOM   4078  HA  ASN A 268     -27.975  22.591  -0.839  1.00  0.910          H  
ATOM   4079 1HB  ASN A 268     -26.492  24.287  -1.814  1.00  1.280          H  
ATOM   4080 2HB  ASN A 268     -25.846  24.661  -0.226  1.00  1.280          H  
ATOM   4081 1HD2 ASN A 268     -24.305  21.656  -2.378  1.00  1.280          H  
ATOM   4082 2HD2 ASN A 268     -25.464  22.767  -3.043  1.00  1.280          H  
ATOM   4083  N   TYR A 269     -27.022  21.557   1.223  1.00  0.670          N  
ATOM   4084  CA  TYR A 269     -26.675  20.938   2.502  1.00  0.760          C  
ATOM   4085  C   TYR A 269     -25.691  19.741   2.414  1.00  0.730          C  
ATOM   4086  O   TYR A 269     -25.563  19.077   1.378  1.00  0.860          O  
ATOM   4087  CB  TYR A 269     -27.975  20.557   3.216  1.00  1.030          C  
ATOM   4088  CG  TYR A 269     -28.874  19.466   2.579  1.00  1.030          C  
ATOM   4089  CD1 TYR A 269     -29.905  18.960   3.336  1.00  1.030          C  
ATOM   4090  CD2 TYR A 269     -28.665  18.921   1.309  1.00  1.030          C  
ATOM   4091  CE1 TYR A 269     -30.652  17.939   2.853  1.00  1.030          C  
ATOM   4092  CE2 TYR A 269     -29.447  17.901   0.881  1.00  1.030          C  
ATOM   4093  CZ  TYR A 269     -30.395  17.414   1.627  1.00  1.030          C  
ATOM   4094  OH  TYR A 269     -31.114  16.350   1.158  1.00  1.030          O  
ATOM   4095  H   TYR A 269     -26.943  21.029   0.346  1.00  0.800          H  
ATOM   4096  HA  TYR A 269     -26.179  21.696   3.108  1.00  0.910          H  
ATOM   4097 1HB  TYR A 269     -27.741  20.240   4.236  1.00  1.230          H  
ATOM   4098 2HB  TYR A 269     -28.552  21.438   3.294  1.00  1.230          H  
ATOM   4099  HD1 TYR A 269     -30.100  19.344   4.334  1.00  1.230          H  
ATOM   4100  HD2 TYR A 269     -27.885  19.262   0.658  1.00  1.230          H  
ATOM   4101  HE1 TYR A 269     -31.421  17.514   3.452  1.00  1.230          H  
ATOM   4102  HE2 TYR A 269     -29.304  17.454  -0.054  1.00  1.230          H  
ATOM   4103  HH  TYR A 269     -30.833  16.144   0.263  1.00  1.230          H  
ATOM   4104  N   VAL A 270     -24.995  19.456   3.533  1.00  0.610          N  
ATOM   4105  CA  VAL A 270     -24.045  18.326   3.620  1.00  0.600          C  
ATOM   4106  C   VAL A 270     -24.220  17.475   4.915  1.00  0.560          C  
ATOM   4107  O   VAL A 270     -24.317  18.043   6.003  1.00  0.620          O  
ATOM   4108  CB  VAL A 270     -22.580  18.851   3.507  1.00  0.840          C  
ATOM   4109  CG1 VAL A 270     -21.593  17.694   3.600  1.00  0.840          C  
ATOM   4110  CG2 VAL A 270     -22.386  19.590   2.166  1.00  0.840          C  
ATOM   4111  H   VAL A 270     -25.134  20.037   4.349  1.00  0.730          H  
ATOM   4112  HA  VAL A 270     -24.218  17.688   2.760  1.00  0.720          H  
ATOM   4113  HB  VAL A 270     -22.367  19.530   4.334  1.00  1.010          H  
ATOM   4114 1HG1 VAL A 270     -20.574  18.074   3.517  1.00  1.010          H  
ATOM   4115 2HG1 VAL A 270     -21.700  17.192   4.555  1.00  1.010          H  
ATOM   4116 3HG1 VAL A 270     -21.787  16.994   2.782  1.00  1.010          H  
ATOM   4117 1HG2 VAL A 270     -21.359  19.950   2.088  1.00  1.010          H  
ATOM   4118 2HG2 VAL A 270     -22.597  18.907   1.355  1.00  1.010          H  
ATOM   4119 3HG2 VAL A 270     -23.058  20.437   2.102  1.00  1.010          H  
ATOM   4120  N   SER A 271     -24.219  16.128   4.807  1.00  0.640          N  
ATOM   4121  CA  SER A 271     -24.350  15.255   5.996  1.00  0.750          C  
ATOM   4122  C   SER A 271     -23.526  13.975   6.097  1.00  0.690          C  
ATOM   4123  O   SER A 271     -23.637  13.039   5.290  1.00  0.670          O  
ATOM   4124  CB  SER A 271     -25.770  14.816   6.187  1.00  1.010          C  
ATOM   4125  OG  SER A 271     -25.843  13.858   7.205  1.00  1.010          O  
ATOM   4126  H   SER A 271     -24.167  15.732   3.865  1.00  0.770          H  
ATOM   4127  HA  SER A 271     -24.062  15.869   6.852  1.00  0.900          H  
ATOM   4128 1HB  SER A 271     -26.375  15.673   6.475  1.00  1.210          H  
ATOM   4129 2HB  SER A 271     -26.164  14.400   5.264  1.00  1.210          H  
ATOM   4130  HG  SER A 271     -26.684  14.053   7.686  1.00  1.210          H  
ATOM   4131  N   THR A 272     -22.782  13.881   7.198  1.00  0.980          N  
ATOM   4132  CA  THR A 272     -21.892  12.763   7.512  1.00  1.160          C  
ATOM   4133  C   THR A 272     -22.652  11.577   8.087  1.00  1.070          C  
ATOM   4134  O   THR A 272     -22.074  10.526   8.351  1.00  1.320          O  
ATOM   4135  CB  THR A 272     -20.807  13.211   8.504  1.00  1.550          C  
ATOM   4136  OG1 THR A 272     -21.438  13.725   9.684  1.00  1.550          O  
ATOM   4137  CG2 THR A 272     -19.930  14.285   7.872  1.00  1.550          C  
ATOM   4138  H   THR A 272     -22.784  14.656   7.855  1.00  1.180          H  
ATOM   4139  HA  THR A 272     -21.400  12.433   6.600  1.00  1.390          H  
ATOM   4140  HB  THR A 272     -20.187  12.358   8.779  1.00  1.860          H  
ATOM   4141  HG1 THR A 272     -21.792  12.987  10.216  1.00  1.860          H  
ATOM   4142 1HG2 THR A 272     -19.166  14.593   8.584  1.00  1.860          H  
ATOM   4143 2HG2 THR A 272     -19.451  13.874   6.988  1.00  1.860          H  
ATOM   4144 3HG2 THR A 272     -20.534  15.146   7.594  1.00  1.860          H  
ATOM   4145  N   ASP A 273     -23.958  11.757   8.274  1.00  0.920          N  
ATOM   4146  CA  ASP A 273     -24.837  10.731   8.804  1.00  0.960          C  
ATOM   4147  C   ASP A 273     -25.557  10.024   7.654  1.00  1.030          C  
ATOM   4148  O   ASP A 273     -26.550   9.319   7.858  1.00  1.140          O  
ATOM   4149  CB  ASP A 273     -25.831  11.329   9.811  1.00  1.330          C  
ATOM   4150  CG  ASP A 273     -25.140  11.820  11.117  1.00  1.330          C  
ATOM   4151  OD1 ASP A 273     -24.153  11.242  11.512  1.00  1.330          O  
ATOM   4152  OD2 ASP A 273     -25.614  12.760  11.705  1.00  1.330          O  
ATOM   4153  H   ASP A 273     -24.371  12.650   8.013  1.00  1.100          H  
ATOM   4154  HA  ASP A 273     -24.232   9.993   9.331  1.00  1.150          H  
ATOM   4155 1HB  ASP A 273     -26.347  12.177   9.350  1.00  1.590          H  
ATOM   4156 2HB  ASP A 273     -26.585  10.589  10.072  1.00  1.590          H  
ATOM   4157  N   GLY A 274     -25.112  10.290   6.413  1.00  1.090          N  
ATOM   4158  CA  GLY A 274     -25.675   9.644   5.232  1.00  1.250          C  
ATOM   4159  C   GLY A 274     -27.017  10.236   4.904  1.00  1.180          C  
ATOM   4160  O   GLY A 274     -27.852   9.614   4.254  1.00  1.320          O  
ATOM   4161  H   GLY A 274     -24.340  10.946   6.271  1.00  1.310          H  
ATOM   4162 1HA  GLY A 274     -25.000   9.775   4.385  1.00  1.500          H  
ATOM   4163 2HA  GLY A 274     -25.773   8.573   5.408  1.00  1.500          H  
ATOM   4164  N   GLY A 275     -27.260  11.420   5.429  1.00  1.020          N  
ATOM   4165  CA  GLY A 275     -28.508  12.091   5.258  1.00  1.030          C  
ATOM   4166  C   GLY A 275     -29.567  11.668   6.250  1.00  0.980          C  
ATOM   4167  O   GLY A 275     -30.676  12.202   6.240  1.00  1.040          O  
ATOM   4168  H   GLY A 275     -26.543  11.930   5.944  1.00  1.220          H  
ATOM   4169 1HA  GLY A 275     -28.308  13.140   5.405  1.00  1.240          H  
ATOM   4170 2HA  GLY A 275     -28.877  11.950   4.251  1.00  1.240          H  
ATOM   4171  N   ALA A 276     -29.256  10.733   7.156  1.00  0.980          N  
ATOM   4172  CA  ALA A 276     -30.285  10.348   8.106  1.00  1.060          C  
ATOM   4173  C   ALA A 276     -30.700  11.565   8.916  1.00  1.050          C  
ATOM   4174  O   ALA A 276     -31.891  11.783   9.188  1.00  1.210          O  
ATOM   4175  CB  ALA A 276     -29.765   9.260   9.028  1.00  1.450          C  
ATOM   4176  H   ALA A 276     -28.343  10.267   7.166  1.00  1.180          H  
ATOM   4177  HA  ALA A 276     -31.144  10.005   7.561  1.00  1.270          H  
ATOM   4178 1HB  ALA A 276     -30.544   8.975   9.732  1.00  1.740          H  
ATOM   4179 2HB  ALA A 276     -29.473   8.393   8.432  1.00  1.740          H  
ATOM   4180 3HB  ALA A 276     -28.901   9.629   9.573  1.00  1.740          H  
ATOM   4181  N   LYS A 277     -29.706  12.383   9.245  1.00  0.980          N  
ATOM   4182  CA  LYS A 277     -29.872  13.615   9.979  1.00  1.020          C  
ATOM   4183  C   LYS A 277     -29.081  14.703   9.271  1.00  0.840          C  
ATOM   4184  O   LYS A 277     -28.029  14.425   8.679  1.00  0.820          O  
ATOM   4185  CB  LYS A 277     -29.409  13.456  11.424  1.00  1.410          C  
ATOM   4186  CG  LYS A 277     -30.222  12.448  12.223  1.00  1.410          C  
ATOM   4187  CD  LYS A 277     -29.759  12.381  13.666  1.00  1.410          C  
ATOM   4188  CE  LYS A 277     -30.578  11.366  14.457  1.00  1.410          C  
ATOM   4189  NZ  LYS A 277     -30.146  11.279  15.883  1.00  1.410          N  
ATOM   4190  H   LYS A 277     -28.774  12.119   8.968  1.00  1.180          H  
ATOM   4191  HA  LYS A 277     -30.920  13.895   9.962  1.00  1.220          H  
ATOM   4192 1HB  LYS A 277     -28.358  13.144  11.440  1.00  1.690          H  
ATOM   4193 2HB  LYS A 277     -29.474  14.420  11.929  1.00  1.690          H  
ATOM   4194 1HG  LYS A 277     -31.278  12.726  12.182  1.00  1.690          H  
ATOM   4195 2HG  LYS A 277     -30.109  11.463  11.776  1.00  1.690          H  
ATOM   4196 1HD  LYS A 277     -28.703  12.094  13.693  1.00  1.690          H  
ATOM   4197 2HD  LYS A 277     -29.863  13.362  14.126  1.00  1.690          H  
ATOM   4198 1HE  LYS A 277     -31.627  11.656  14.423  1.00  1.690          H  
ATOM   4199 2HE  LYS A 277     -30.469  10.385  13.994  1.00  1.690          H  
ATOM   4200 1HZ  LYS A 277     -30.715  10.596  16.365  1.00  1.690          H  
ATOM   4201 2HZ  LYS A 277     -29.176  10.997  15.929  1.00  1.690          H  
ATOM   4202 3HZ  LYS A 277     -30.254  12.180  16.327  1.00  1.690          H  
ATOM   4203  N   TRP A 278     -29.583  15.931   9.333  1.00  0.890          N  
ATOM   4204  CA  TRP A 278     -28.906  17.064   8.713  1.00  0.910          C  
ATOM   4205  C   TRP A 278     -28.869  18.286   9.627  1.00  0.910          C  
ATOM   4206  O   TRP A 278     -29.713  18.418  10.510  1.00  1.170          O  
ATOM   4207  CB  TRP A 278     -29.650  17.493   7.450  1.00  1.270          C  
ATOM   4208  CG  TRP A 278     -29.747  16.482   6.397  1.00  1.270          C  
ATOM   4209  CD1 TRP A 278     -30.673  15.520   6.355  1.00  1.270          C  
ATOM   4210  CD2 TRP A 278     -28.941  16.310   5.207  1.00  1.270          C  
ATOM   4211  NE1 TRP A 278     -30.532  14.779   5.253  1.00  1.270          N  
ATOM   4212  CE2 TRP A 278     -29.486  15.254   4.520  1.00  1.270          C  
ATOM   4213  CE3 TRP A 278     -27.825  16.969   4.670  1.00  1.270          C  
ATOM   4214  CZ2 TRP A 278     -28.983  14.826   3.319  1.00  1.270          C  
ATOM   4215  CZ3 TRP A 278     -27.310  16.513   3.453  1.00  1.270          C  
ATOM   4216  CH2 TRP A 278     -27.870  15.481   2.802  1.00  1.270          C  
ATOM   4217  H   TRP A 278     -30.468  16.067   9.838  1.00  1.070          H  
ATOM   4218  HA  TRP A 278     -27.901  16.741   8.463  1.00  1.090          H  
ATOM   4219 1HB  TRP A 278     -30.661  17.775   7.734  1.00  1.520          H  
ATOM   4220 2HB  TRP A 278     -29.195  18.385   7.023  1.00  1.520          H  
ATOM   4221  HD1 TRP A 278     -31.432  15.362   7.105  1.00  1.520          H  
ATOM   4222  HE1 TRP A 278     -31.139  13.967   5.046  1.00  1.520          H  
ATOM   4223  HE3 TRP A 278     -27.370  17.811   5.183  1.00  1.520          H  
ATOM   4224  HZ2 TRP A 278     -29.440  14.002   2.789  1.00  1.520          H  
ATOM   4225  HZ3 TRP A 278     -26.458  17.011   3.027  1.00  1.520          H  
ATOM   4226  HH2 TRP A 278     -27.446  15.166   1.852  1.00  1.520          H  
ATOM   4227  N   PRO A 279     -27.890  19.183   9.452  1.00  0.990          N  
ATOM   4228  CA  PRO A 279     -27.850  20.498  10.046  1.00  1.100          C  
ATOM   4229  C   PRO A 279     -28.890  21.266   9.262  1.00  1.260          C  
ATOM   4230  O   PRO A 279     -29.258  20.819   8.175  1.00  1.560          O  
ATOM   4231  CB  PRO A 279     -26.420  20.969   9.778  1.00  1.650          C  
ATOM   4232  CG  PRO A 279     -26.026  20.243   8.509  1.00  1.650          C  
ATOM   4233  CD  PRO A 279     -26.712  18.882   8.599  1.00  1.650          C  
ATOM   4234  HA  PRO A 279     -28.095  20.450  11.116  1.00  1.320          H  
ATOM   4235 1HB  PRO A 279     -26.410  22.066   9.652  1.00  1.980          H  
ATOM   4236 2HB  PRO A 279     -25.774  20.735  10.635  1.00  1.980          H  
ATOM   4237 1HG  PRO A 279     -26.365  20.821   7.629  1.00  1.980          H  
ATOM   4238 2HG  PRO A 279     -24.930  20.161   8.427  1.00  1.980          H  
ATOM   4239 1HD  PRO A 279     -26.991  18.591   7.581  1.00  1.980          H  
ATOM   4240 2HD  PRO A 279     -26.053  18.142   9.079  1.00  1.980          H  
ATOM   4241  N   SER A 280     -29.353  22.400   9.755  1.00  1.490          N  
ATOM   4242  CA  SER A 280     -30.311  23.156   8.965  1.00  1.780          C  
ATOM   4243  C   SER A 280     -29.722  23.458   7.595  1.00  1.440          C  
ATOM   4244  O   SER A 280     -28.546  23.811   7.475  1.00  1.430          O  
ATOM   4245  CB  SER A 280     -30.659  24.456   9.664  1.00  2.380          C  
ATOM   4246  OG  SER A 280     -31.290  24.220  10.896  1.00  2.380          O  
ATOM   4247  H   SER A 280     -29.062  22.746  10.657  1.00  1.790          H  
ATOM   4248  HA  SER A 280     -31.213  22.558   8.836  1.00  2.140          H  
ATOM   4249 1HB  SER A 280     -29.751  25.036   9.821  1.00  2.850          H  
ATOM   4250 2HB  SER A 280     -31.314  25.044   9.020  1.00  2.850          H  
ATOM   4251  HG  SER A 280     -31.482  25.087  11.264  1.00  2.850          H  
ATOM   4252  N   PHE A 281     -30.555  23.361   6.561  1.00  1.440          N  
ATOM   4253  CA  PHE A 281     -30.113  23.624   5.199  1.00  1.290          C  
ATOM   4254  C   PHE A 281     -30.370  25.086   4.851  1.00  1.150          C  
ATOM   4255  O   PHE A 281     -31.244  25.713   5.455  1.00  1.290          O  
ATOM   4256  CB  PHE A 281     -30.791  22.623   4.255  1.00  1.870          C  
ATOM   4257  CG  PHE A 281     -32.293  22.562   4.258  1.00  1.870          C  
ATOM   4258  CD1 PHE A 281     -33.012  23.353   3.430  1.00  1.870          C  
ATOM   4259  CD2 PHE A 281     -32.981  21.688   5.092  1.00  1.870          C  
ATOM   4260  CE1 PHE A 281     -34.399  23.305   3.395  1.00  1.870          C  
ATOM   4261  CE2 PHE A 281     -34.374  21.648   5.067  1.00  1.870          C  
ATOM   4262  CZ  PHE A 281     -35.074  22.453   4.215  1.00  1.870          C  
ATOM   4263  H   PHE A 281     -31.511  23.083   6.726  1.00  1.730          H  
ATOM   4264  HA  PHE A 281     -29.036  23.452   5.139  1.00  1.550          H  
ATOM   4265 1HB  PHE A 281     -30.463  22.827   3.248  1.00  2.240          H  
ATOM   4266 2HB  PHE A 281     -30.444  21.641   4.512  1.00  2.240          H  
ATOM   4267  HD1 PHE A 281     -32.471  24.029   2.782  1.00  2.240          H  
ATOM   4268  HD2 PHE A 281     -32.425  21.035   5.771  1.00  2.240          H  
ATOM   4269  HE1 PHE A 281     -34.951  23.953   2.716  1.00  2.240          H  
ATOM   4270  HE2 PHE A 281     -34.930  20.987   5.718  1.00  2.240          H  
ATOM   4271  HZ  PHE A 281     -36.174  22.412   4.202  1.00  2.240          H  
ATOM   4272  N   SER A 282     -29.624  25.640   3.880  1.00  0.980          N  
ATOM   4273  CA  SER A 282     -29.820  27.069   3.584  1.00  0.950          C  
ATOM   4274  C   SER A 282     -29.412  27.556   2.193  1.00  0.820          C  
ATOM   4275  O   SER A 282     -28.852  26.814   1.379  1.00  0.800          O  
ATOM   4276  CB  SER A 282     -29.079  27.898   4.625  1.00  1.340          C  
ATOM   4277  OG  SER A 282     -27.690  27.753   4.497  1.00  1.340          O  
ATOM   4278  H   SER A 282     -28.909  25.088   3.395  1.00  1.180          H  
ATOM   4279  HA  SER A 282     -30.886  27.278   3.690  1.00  1.140          H  
ATOM   4280 1HB  SER A 282     -29.348  28.948   4.519  1.00  1.610          H  
ATOM   4281 2HB  SER A 282     -29.386  27.587   5.622  1.00  1.610          H  
ATOM   4282  HG  SER A 282     -27.302  28.276   5.200  1.00  1.610          H  
ATOM   4283  N   ASP A 283     -29.708  28.839   1.933  1.00  0.900          N  
ATOM   4284  CA  ASP A 283     -29.464  29.545   0.677  1.00  0.900          C  
ATOM   4285  C   ASP A 283     -28.071  29.307   0.132  1.00  0.950          C  
ATOM   4286  O   ASP A 283     -27.075  29.485   0.838  1.00  1.220          O  
ATOM   4287  CB  ASP A 283     -29.568  31.047   0.923  1.00  1.260          C  
ATOM   4288  CG  ASP A 283     -30.873  31.426   1.526  1.00  1.260          C  
ATOM   4289  OD1 ASP A 283     -31.453  30.571   2.184  1.00  1.260          O  
ATOM   4290  OD2 ASP A 283     -31.290  32.543   1.365  1.00  1.260          O  
ATOM   4291  H   ASP A 283     -30.210  29.379   2.643  1.00  1.080          H  
ATOM   4292  HA  ASP A 283     -30.188  29.230  -0.071  1.00  1.080          H  
ATOM   4293 1HB  ASP A 283     -28.759  31.368   1.583  1.00  1.510          H  
ATOM   4294 2HB  ASP A 283     -29.451  31.574  -0.024  1.00  1.510          H  
ATOM   4295  N   TYR A 284     -27.991  28.962  -1.145  1.00  0.950          N  
ATOM   4296  CA  TYR A 284     -26.710  28.703  -1.779  1.00  1.260          C  
ATOM   4297  C   TYR A 284     -26.621  29.253  -3.178  1.00  1.230          C  
ATOM   4298  O   TYR A 284     -27.563  29.115  -3.944  1.00  1.910          O  
ATOM   4299  CB  TYR A 284     -26.470  27.203  -1.796  1.00  1.640          C  
ATOM   4300  CG  TYR A 284     -25.287  26.759  -2.595  1.00  1.640          C  
ATOM   4301  CD1 TYR A 284     -24.021  26.985  -2.138  1.00  1.640          C  
ATOM   4302  CD2 TYR A 284     -25.484  26.083  -3.793  1.00  1.640          C  
ATOM   4303  CE1 TYR A 284     -22.952  26.568  -2.864  1.00  1.640          C  
ATOM   4304  CE2 TYR A 284     -24.400  25.640  -4.520  1.00  1.640          C  
ATOM   4305  CZ  TYR A 284     -23.131  25.885  -4.062  1.00  1.640          C  
ATOM   4306  OH  TYR A 284     -22.032  25.441  -4.783  1.00  1.640          O  
ATOM   4307  H   TYR A 284     -28.847  28.805  -1.694  1.00  1.140          H  
ATOM   4308  HA  TYR A 284     -25.931  29.183  -1.187  1.00  1.510          H  
ATOM   4309 1HB  TYR A 284     -26.345  26.865  -0.771  1.00  1.970          H  
ATOM   4310 2HB  TYR A 284     -27.353  26.711  -2.199  1.00  1.970          H  
ATOM   4311  HD1 TYR A 284     -23.864  27.507  -1.194  1.00  1.970          H  
ATOM   4312  HD2 TYR A 284     -26.499  25.893  -4.148  1.00  1.970          H  
ATOM   4313  HE1 TYR A 284     -21.964  26.763  -2.486  1.00  1.970          H  
ATOM   4314  HE2 TYR A 284     -24.550  25.102  -5.458  1.00  1.970          H  
ATOM   4315  HH  TYR A 284     -21.214  25.770  -4.364  1.00  1.970          H  
ATOM   4316  N   ASP A 285     -25.472  29.842  -3.533  1.00  1.200          N  
ATOM   4317  CA  ASP A 285     -25.282  30.331  -4.892  1.00  1.510          C  
ATOM   4318  C   ASP A 285     -26.178  31.521  -5.243  1.00  1.220          C  
ATOM   4319  O   ASP A 285     -27.293  31.338  -5.745  1.00  1.440          O  
ATOM   4320  CB  ASP A 285     -25.391  29.224  -5.925  1.00  1.990          C  
ATOM   4321  CG  ASP A 285     -24.854  29.680  -7.261  1.00  1.990          C  
ATOM   4322  OD1 ASP A 285     -24.771  30.893  -7.487  1.00  1.990          O  
ATOM   4323  OD2 ASP A 285     -24.427  28.824  -8.025  1.00  1.990          O  
ATOM   4324  H   ASP A 285     -24.737  29.961  -2.852  1.00  1.440          H  
ATOM   4325  HA  ASP A 285     -24.241  30.631  -4.975  1.00  1.810          H  
ATOM   4326 1HB  ASP A 285     -24.808  28.374  -5.594  1.00  2.390          H  
ATOM   4327 2HB  ASP A 285     -26.404  28.894  -6.039  1.00  2.390          H  
ATOM   4328  N   PRO A 286     -25.746  32.757  -4.930  1.00  1.460          N  
ATOM   4329  CA  PRO A 286     -26.439  34.013  -5.157  1.00  1.970          C  
ATOM   4330  C   PRO A 286     -27.041  34.144  -6.560  1.00  1.940          C  
ATOM   4331  O   PRO A 286     -27.883  35.019  -6.774  1.00  2.300          O  
ATOM   4332  CB  PRO A 286     -25.347  35.057  -4.913  1.00  2.960          C  
ATOM   4333  CG  PRO A 286     -24.407  34.396  -3.934  1.00  2.960          C  
ATOM   4334  CD  PRO A 286     -24.396  32.937  -4.331  1.00  2.960          C  
ATOM   4335  HA  PRO A 286     -27.223  34.114  -4.400  1.00  2.360          H  
ATOM   4336 1HB  PRO A 286     -24.860  35.313  -5.868  1.00  3.550          H  
ATOM   4337 2HB  PRO A 286     -25.795  35.983  -4.523  1.00  3.550          H  
ATOM   4338 1HG  PRO A 286     -23.410  34.863  -3.992  1.00  3.550          H  
ATOM   4339 2HG  PRO A 286     -24.768  34.551  -2.904  1.00  3.550          H  
ATOM   4340 1HD  PRO A 286     -23.605  32.764  -5.084  1.00  3.550          H  
ATOM   4341 2HD  PRO A 286     -24.270  32.326  -3.430  1.00  3.550          H  
ATOM   4342  N   ILE A 287     -26.600  33.329  -7.540  1.00  1.900          N  
ATOM   4343  CA  ILE A 287     -27.192  33.460  -8.853  1.00  2.180          C  
ATOM   4344  C   ILE A 287     -27.862  32.139  -9.218  1.00  1.870          C  
ATOM   4345  O   ILE A 287     -27.842  31.677 -10.356  1.00  2.330          O  
ATOM   4346  CB  ILE A 287     -26.172  33.892  -9.909  1.00  2.940          C  
ATOM   4347  CG1 ILE A 287     -25.004  32.909  -9.944  1.00  2.940          C  
ATOM   4348  CG2 ILE A 287     -25.714  35.312  -9.581  1.00  2.940          C  
ATOM   4349  CD1 ILE A 287     -24.121  33.074 -11.119  1.00  2.940          C  
ATOM   4350  H   ILE A 287     -25.907  32.576  -7.380  1.00  2.280          H  
ATOM   4351  HA  ILE A 287     -27.967  34.220  -8.824  1.00  2.620          H  
ATOM   4352  HB  ILE A 287     -26.632  33.893 -10.880  1.00  3.530          H  
ATOM   4353 1HG1 ILE A 287     -24.406  33.053  -9.043  1.00  3.530          H  
ATOM   4354 2HG1 ILE A 287     -25.378  31.886  -9.940  1.00  3.530          H  
ATOM   4355 1HG2 ILE A 287     -25.009  35.675 -10.316  1.00  3.530          H  
ATOM   4356 2HG2 ILE A 287     -26.584  35.969  -9.573  1.00  3.530          H  
ATOM   4357 3HG2 ILE A 287     -25.247  35.321  -8.599  1.00  3.530          H  
ATOM   4358 1HD1 ILE A 287     -23.313  32.357 -11.049  1.00  3.530          H  
ATOM   4359 2HD1 ILE A 287     -24.686  32.905 -12.026  1.00  3.530          H  
ATOM   4360 3HD1 ILE A 287     -23.723  34.060 -11.126  1.00  3.530          H  
ATOM   4361  N   ALA A 288     -28.541  31.593  -8.222  1.00  2.000          N  
ATOM   4362  CA  ALA A 288     -29.402  30.437  -8.344  1.00  2.520          C  
ATOM   4363  C   ALA A 288     -30.620  30.644  -7.475  1.00  2.430          C  
ATOM   4364  O   ALA A 288     -31.383  29.710  -7.204  1.00  2.970          O  
ATOM   4365  CB  ALA A 288     -28.695  29.200  -7.902  1.00  3.320          C  
ATOM   4366  H   ALA A 288     -28.362  31.954  -7.283  1.00  2.400          H  
ATOM   4367  HA  ALA A 288     -29.718  30.345  -9.384  1.00  3.020          H  
ATOM   4368 1HB  ALA A 288     -29.381  28.384  -7.999  1.00  3.980          H  
ATOM   4369 2HB  ALA A 288     -27.812  29.042  -8.517  1.00  3.980          H  
ATOM   4370 3HB  ALA A 288     -28.412  29.317  -6.862  1.00  3.980          H  
ATOM   4371  N   LEU A 289     -30.815  31.883  -7.068  1.00  2.260          N  
ATOM   4372  CA  LEU A 289     -31.909  32.198  -6.184  1.00  2.440          C  
ATOM   4373  C   LEU A 289     -33.211  32.576  -6.933  1.00  2.310          C  
ATOM   4374  O   LEU A 289     -34.295  32.282  -6.432  1.00  2.520          O  
ATOM   4375  CB  LEU A 289     -31.468  33.303  -5.199  1.00  3.340          C  
ATOM   4376  CG  LEU A 289     -30.176  32.977  -4.314  1.00  3.340          C  
ATOM   4377  CD1 LEU A 289     -29.865  34.186  -3.465  1.00  3.340          C  
ATOM   4378  CD2 LEU A 289     -30.337  31.723  -3.430  1.00  3.340          C  
ATOM   4379  H   LEU A 289     -30.155  32.592  -7.354  1.00  2.710          H  
ATOM   4380  HA  LEU A 289     -32.117  31.310  -5.612  1.00  2.930          H  
ATOM   4381 1HB  LEU A 289     -31.259  34.216  -5.737  1.00  4.010          H  
ATOM   4382 2HB  LEU A 289     -32.294  33.500  -4.514  1.00  4.010          H  
ATOM   4383  HG  LEU A 289     -29.335  32.809  -4.981  1.00  4.010          H  
ATOM   4384 1HD1 LEU A 289     -28.966  33.998  -2.880  1.00  4.010          H  
ATOM   4385 2HD1 LEU A 289     -29.706  35.054  -4.109  1.00  4.010          H  
ATOM   4386 3HD1 LEU A 289     -30.698  34.379  -2.788  1.00  4.010          H  
ATOM   4387 1HD2 LEU A 289     -29.413  31.559  -2.872  1.00  4.010          H  
ATOM   4388 2HD2 LEU A 289     -31.150  31.873  -2.729  1.00  4.010          H  
ATOM   4389 3HD2 LEU A 289     -30.527  30.839  -4.044  1.00  4.010          H  
ATOM   4390  N   PRO A 290     -33.182  33.218  -8.123  1.00  2.460          N  
ATOM   4391  CA  PRO A 290     -34.370  33.577  -8.885  1.00  2.530          C  
ATOM   4392  C   PRO A 290     -34.991  32.361  -9.569  1.00  2.260          C  
ATOM   4393  O   PRO A 290     -34.792  32.154 -10.764  1.00  2.430          O  
ATOM   4394  CB  PRO A 290     -33.838  34.581  -9.924  1.00  3.790          C  
ATOM   4395  CG  PRO A 290     -32.504  35.016  -9.411  1.00  3.790          C  
ATOM   4396  CD  PRO A 290     -31.948  33.811  -8.691  1.00  3.790          C  
ATOM   4397  HA  PRO A 290     -35.100  34.053  -8.216  1.00  3.040          H  
ATOM   4398 1HB  PRO A 290     -33.768  34.117 -10.921  1.00  4.550          H  
ATOM   4399 2HB  PRO A 290     -34.545  35.419 -10.023  1.00  4.550          H  
ATOM   4400 1HG  PRO A 290     -31.886  35.352 -10.244  1.00  4.550          H  
ATOM   4401 2HG  PRO A 290     -32.623  35.885  -8.745  1.00  4.550          H  
ATOM   4402 1HD  PRO A 290     -31.462  33.121  -9.405  1.00  4.550          H  
ATOM   4403 2HD  PRO A 290     -31.272  34.209  -7.947  1.00  4.550          H  
ATOM   4404  N   THR A 291     -35.691  31.523  -8.812  1.00  2.520          N  
ATOM   4405  CA  THR A 291     -36.249  30.312  -9.398  1.00  2.870          C  
ATOM   4406  C   THR A 291     -37.157  30.690 -10.588  1.00  2.600          C  
ATOM   4407  O   THR A 291     -37.997  31.580 -10.434  1.00  2.820          O  
ATOM   4408  CB  THR A 291     -37.058  29.534  -8.331  1.00  3.880          C  
ATOM   4409  OG1 THR A 291     -36.200  29.204  -7.250  1.00  3.880          O  
ATOM   4410  CG2 THR A 291     -37.656  28.273  -8.874  1.00  3.880          C  
ATOM   4411  H   THR A 291     -35.837  31.707  -7.806  1.00  3.020          H  
ATOM   4412  HA  THR A 291     -35.417  29.696  -9.716  1.00  3.440          H  
ATOM   4413  HB  THR A 291     -37.861  30.171  -7.961  1.00  4.650          H  
ATOM   4414  HG1 THR A 291     -36.063  30.022  -6.727  1.00  4.650          H  
ATOM   4415 1HG2 THR A 291     -38.212  27.776  -8.079  1.00  4.650          H  
ATOM   4416 2HG2 THR A 291     -38.331  28.520  -9.684  1.00  4.650          H  
ATOM   4417 3HG2 THR A 291     -36.878  27.616  -9.228  1.00  4.650          H  
ATOM   4418  N   PRO A 292     -37.005  30.059 -11.782  1.00  2.860          N  
ATOM   4419  CA  PRO A 292     -37.785  30.308 -12.989  1.00  3.080          C  
ATOM   4420  C   PRO A 292     -39.209  29.836 -12.785  1.00  2.720          C  
ATOM   4421  O   PRO A 292     -39.466  28.999 -11.915  1.00  3.140          O  
ATOM   4422  CB  PRO A 292     -37.058  29.492 -14.061  1.00  4.620          C  
ATOM   4423  CG  PRO A 292     -36.354  28.387 -13.304  1.00  4.620          C  
ATOM   4424  CD  PRO A 292     -35.965  29.011 -11.966  1.00  4.620          C  
ATOM   4425  HA  PRO A 292     -37.763  31.381 -13.229  1.00  3.700          H  
ATOM   4426 1HB  PRO A 292     -37.800  29.114 -14.788  1.00  5.540          H  
ATOM   4427 2HB  PRO A 292     -36.377  30.149 -14.629  1.00  5.540          H  
ATOM   4428 1HG  PRO A 292     -37.035  27.521 -13.190  1.00  5.540          H  
ATOM   4429 2HG  PRO A 292     -35.484  28.030 -13.876  1.00  5.540          H  
ATOM   4430 1HD  PRO A 292     -36.034  28.225 -11.221  1.00  5.540          H  
ATOM   4431 2HD  PRO A 292     -34.959  29.467 -12.017  1.00  5.540          H  
ATOM   4432  N   ALA A 293     -40.128  30.353 -13.588  1.00  2.710          N  
ATOM   4433  CA  ALA A 293     -41.521  29.977 -13.475  1.00  2.900          C  
ATOM   4434  C   ALA A 293     -41.685  28.477 -13.503  1.00  2.750          C  
ATOM   4435  O   ALA A 293     -41.167  27.787 -14.378  1.00  3.310          O  
ATOM   4436  CB  ALA A 293     -42.320  30.588 -14.611  1.00  3.980          C  
ATOM   4437  H   ALA A 293     -39.865  31.047 -14.288  1.00  3.250          H  
ATOM   4438  HA  ALA A 293     -41.897  30.349 -12.523  1.00  3.480          H  
ATOM   4439 1HB  ALA A 293     -43.369  30.317 -14.508  1.00  4.780          H  
ATOM   4440 2HB  ALA A 293     -42.218  31.674 -14.583  1.00  4.780          H  
ATOM   4441 3HB  ALA A 293     -41.939  30.214 -15.560  1.00  4.780          H  
ATOM   4442  N   LYS A 294     -42.449  27.994 -12.521  1.00  2.540          N  
ATOM   4443  CA  LYS A 294     -42.774  26.589 -12.277  1.00  2.540          C  
ATOM   4444  C   LYS A 294     -41.559  25.732 -11.876  1.00  2.180          C  
ATOM   4445  O   LYS A 294     -41.678  24.509 -11.752  1.00  2.450          O  
ATOM   4446  CB  LYS A 294     -43.462  25.988 -13.504  1.00  3.560          C  
ATOM   4447  CG  LYS A 294     -44.728  26.726 -13.928  1.00  3.560          C  
ATOM   4448  CD  LYS A 294     -45.407  26.036 -15.098  1.00  3.560          C  
ATOM   4449  CE  LYS A 294     -46.647  26.798 -15.549  1.00  3.560          C  
ATOM   4450  NZ  LYS A 294     -47.301  26.152 -16.722  1.00  3.560          N  
ATOM   4451  H   LYS A 294     -42.821  28.667 -11.864  1.00  3.050          H  
ATOM   4452  HA  LYS A 294     -43.478  26.550 -11.446  1.00  3.050          H  
ATOM   4453 1HB  LYS A 294     -42.777  25.961 -14.348  1.00  4.270          H  
ATOM   4454 2HB  LYS A 294     -43.740  24.958 -13.286  1.00  4.270          H  
ATOM   4455 1HG  LYS A 294     -45.417  26.773 -13.086  1.00  4.270          H  
ATOM   4456 2HG  LYS A 294     -44.472  27.742 -14.221  1.00  4.270          H  
ATOM   4457 1HD  LYS A 294     -44.707  25.971 -15.933  1.00  4.270          H  
ATOM   4458 2HD  LYS A 294     -45.694  25.028 -14.806  1.00  4.270          H  
ATOM   4459 1HE  LYS A 294     -47.361  26.840 -14.727  1.00  4.270          H  
ATOM   4460 2HE  LYS A 294     -46.361  27.814 -15.821  1.00  4.270          H  
ATOM   4461 1HZ  LYS A 294     -48.116  26.687 -16.990  1.00  4.270          H  
ATOM   4462 2HZ  LYS A 294     -46.651  26.119 -17.496  1.00  4.270          H  
ATOM   4463 3HZ  LYS A 294     -47.582  25.213 -16.478  1.00  4.270          H  
ATOM   4464  N   GLY A 295     -40.423  26.382 -11.619  1.00  2.080          N  
ATOM   4465  CA  GLY A 295     -39.193  25.767 -11.148  1.00  1.990          C  
ATOM   4466  C   GLY A 295     -38.480  24.910 -12.177  1.00  1.640          C  
ATOM   4467  O   GLY A 295     -38.745  24.982 -13.383  1.00  1.980          O  
ATOM   4468  H   GLY A 295     -40.386  27.393 -11.757  1.00  2.500          H  
ATOM   4469 1HA  GLY A 295     -38.518  26.560 -10.845  1.00  2.390          H  
ATOM   4470 2HA  GLY A 295     -39.404  25.175 -10.259  1.00  2.390          H  
ATOM   4471  N   CYS A 296     -37.507  24.163 -11.669  1.00  1.370          N  
ATOM   4472  CA  CYS A 296     -36.668  23.232 -12.405  1.00  1.180          C  
ATOM   4473  C   CYS A 296     -35.845  22.441 -11.413  1.00  0.910          C  
ATOM   4474  O   CYS A 296     -35.078  23.021 -10.637  1.00  0.950          O  
ATOM   4475  CB  CYS A 296     -35.697  23.962 -13.344  1.00  1.730          C  
ATOM   4476  SG  CYS A 296     -34.590  22.865 -14.336  1.00  1.730          S  
ATOM   4477  H   CYS A 296     -37.392  24.204 -10.667  1.00  1.640          H  
ATOM   4478  HA  CYS A 296     -37.299  22.550 -12.977  1.00  1.420          H  
ATOM   4479 1HB  CYS A 296     -36.261  24.575 -14.049  1.00  2.070          H  
ATOM   4480 2HB  CYS A 296     -35.071  24.632 -12.764  1.00  2.070          H  
ATOM   4481  HG  CYS A 296     -34.319  21.904 -13.415  1.00  2.070          H  
ATOM   4482  N   ALA A 297     -35.920  21.130 -11.455  1.00  0.940          N  
ATOM   4483  CA  ALA A 297     -35.016  20.407 -10.588  1.00  0.940          C  
ATOM   4484  C   ALA A 297     -33.770  20.209 -11.422  1.00  0.790          C  
ATOM   4485  O   ALA A 297     -33.880  20.014 -12.644  1.00  1.220          O  
ATOM   4486  CB  ALA A 297     -35.607  19.118 -10.075  1.00  1.320          C  
ATOM   4487  H   ALA A 297     -36.568  20.651 -12.067  1.00  1.130          H  
ATOM   4488  HA  ALA A 297     -34.765  21.025  -9.727  1.00  1.130          H  
ATOM   4489 1HB  ALA A 297     -34.885  18.607  -9.436  1.00  1.580          H  
ATOM   4490 2HB  ALA A 297     -36.503  19.341  -9.495  1.00  1.580          H  
ATOM   4491 3HB  ALA A 297     -35.866  18.487 -10.878  1.00  1.580          H  
ATOM   4492  N   GLY A 298     -32.618  20.330 -10.783  1.00  0.650          N  
ATOM   4493  CA  GLY A 298     -31.353  20.139 -11.464  1.00  0.540          C  
ATOM   4494  C   GLY A 298     -30.742  18.837 -11.022  1.00  0.480          C  
ATOM   4495  O   GLY A 298     -31.442  17.972 -10.503  1.00  0.560          O  
ATOM   4496  H   GLY A 298     -32.622  20.530  -9.794  1.00  0.780          H  
ATOM   4497 1HA  GLY A 298     -31.509  20.135 -12.541  1.00  0.650          H  
ATOM   4498 2HA  GLY A 298     -30.679  20.961 -11.243  1.00  0.650          H  
ATOM   4499  N   SER A 299     -29.425  18.736 -11.155  1.00  0.420          N  
ATOM   4500  CA  SER A 299     -28.688  17.523 -10.798  1.00  0.400          C  
ATOM   4501  C   SER A 299     -27.262  17.825 -10.375  1.00  0.400          C  
ATOM   4502  O   SER A 299     -26.629  18.748 -10.891  1.00  0.470          O  
ATOM   4503  CB  SER A 299     -28.710  16.570 -11.961  1.00  0.570          C  
ATOM   4504  OG  SER A 299     -27.988  15.388 -11.709  1.00  0.570          O  
ATOM   4505  H   SER A 299     -28.954  19.528 -11.602  1.00  0.500          H  
ATOM   4506  HA  SER A 299     -29.194  17.047  -9.958  1.00  0.480          H  
ATOM   4507 1HB  SER A 299     -29.748  16.325 -12.150  1.00  0.680          H  
ATOM   4508 2HB  SER A 299     -28.315  17.065 -12.852  1.00  0.680          H  
ATOM   4509  HG  SER A 299     -28.556  14.844 -11.143  1.00  0.680          H  
ATOM   4510  N   VAL A 300     -26.768  17.060  -9.395  1.00  0.440          N  
ATOM   4511  CA  VAL A 300     -25.405  17.211  -8.889  1.00  0.460          C  
ATOM   4512  C   VAL A 300     -24.637  15.876  -8.897  1.00  0.470          C  
ATOM   4513  O   VAL A 300     -25.216  14.835  -8.585  1.00  0.560          O  
ATOM   4514  CB  VAL A 300     -25.446  17.806  -7.450  1.00  0.640          C  
ATOM   4515  CG1 VAL A 300     -26.184  16.856  -6.456  1.00  0.640          C  
ATOM   4516  CG2 VAL A 300     -24.017  18.113  -6.986  1.00  0.640          C  
ATOM   4517  H   VAL A 300     -27.346  16.324  -9.018  1.00  0.530          H  
ATOM   4518  HA  VAL A 300     -24.883  17.910  -9.533  1.00  0.550          H  
ATOM   4519  HB  VAL A 300     -26.016  18.717  -7.470  1.00  0.760          H  
ATOM   4520 1HG1 VAL A 300     -26.219  17.313  -5.465  1.00  0.760          H  
ATOM   4521 2HG1 VAL A 300     -27.201  16.679  -6.797  1.00  0.760          H  
ATOM   4522 3HG1 VAL A 300     -25.672  15.910  -6.383  1.00  0.760          H  
ATOM   4523 1HG2 VAL A 300     -24.021  18.535  -5.999  1.00  0.760          H  
ATOM   4524 2HG2 VAL A 300     -23.440  17.232  -6.965  1.00  0.760          H  
ATOM   4525 3HG2 VAL A 300     -23.562  18.821  -7.680  1.00  0.760          H  
ATOM   4526  N   ILE A 301     -23.337  15.923  -9.226  1.00  0.460          N  
ATOM   4527  CA  ILE A 301     -22.489  14.721  -9.221  1.00  0.540          C  
ATOM   4528  C   ILE A 301     -21.047  15.149  -8.850  1.00  0.550          C  
ATOM   4529  O   ILE A 301     -20.638  16.266  -9.170  1.00  0.540          O  
ATOM   4530  CB  ILE A 301     -22.532  14.036 -10.624  1.00  0.720          C  
ATOM   4531  CG1 ILE A 301     -22.060  12.568 -10.619  1.00  0.720          C  
ATOM   4532  CG2 ILE A 301     -21.652  14.797 -11.579  1.00  0.720          C  
ATOM   4533  CD1 ILE A 301     -23.067  11.612 -10.019  1.00  0.720          C  
ATOM   4534  H   ILE A 301     -22.960  16.844  -9.482  1.00  0.550          H  
ATOM   4535  HA  ILE A 301     -22.864  14.035  -8.470  1.00  0.650          H  
ATOM   4536  HB  ILE A 301     -23.560  14.061 -10.991  1.00  0.870          H  
ATOM   4537 1HG1 ILE A 301     -21.908  12.255 -11.634  1.00  0.870          H  
ATOM   4538 2HG1 ILE A 301     -21.121  12.479 -10.082  1.00  0.870          H  
ATOM   4539 1HG2 ILE A 301     -21.714  14.357 -12.572  1.00  0.870          H  
ATOM   4540 2HG2 ILE A 301     -22.006  15.798 -11.597  1.00  0.870          H  
ATOM   4541 3HG2 ILE A 301     -20.613  14.782 -11.261  1.00  0.870          H  
ATOM   4542 1HD1 ILE A 301     -22.679  10.596 -10.073  1.00  0.870          H  
ATOM   4543 2HD1 ILE A 301     -23.264  11.861  -8.977  1.00  0.870          H  
ATOM   4544 3HD1 ILE A 301     -24.004  11.672 -10.583  1.00  0.870          H  
ATOM   4545  N   VAL A 302     -20.254  14.281  -8.199  1.00  0.650          N  
ATOM   4546  CA  VAL A 302     -18.883  14.669  -7.847  1.00  0.720          C  
ATOM   4547  C   VAL A 302     -17.821  13.797  -8.480  1.00  0.900          C  
ATOM   4548  O   VAL A 302     -17.885  12.567  -8.454  1.00  1.050          O  
ATOM   4549  CB  VAL A 302     -18.668  14.681  -6.300  1.00  0.980          C  
ATOM   4550  CG1 VAL A 302     -17.197  15.014  -5.920  1.00  0.980          C  
ATOM   4551  CG2 VAL A 302     -19.544  15.726  -5.683  1.00  0.980          C  
ATOM   4552  H   VAL A 302     -20.561  13.347  -7.954  1.00  0.780          H  
ATOM   4553  HA  VAL A 302     -18.715  15.684  -8.200  1.00  0.860          H  
ATOM   4554  HB  VAL A 302     -18.915  13.697  -5.895  1.00  1.180          H  
ATOM   4555 1HG1 VAL A 302     -17.101  15.012  -4.836  1.00  1.180          H  
ATOM   4556 2HG1 VAL A 302     -16.515  14.271  -6.327  1.00  1.180          H  
ATOM   4557 3HG1 VAL A 302     -16.923  15.992  -6.297  1.00  1.180          H  
ATOM   4558 1HG2 VAL A 302     -19.410  15.722  -4.608  1.00  1.180          H  
ATOM   4559 2HG2 VAL A 302     -19.288  16.690  -6.079  1.00  1.180          H  
ATOM   4560 3HG2 VAL A 302     -20.532  15.500  -5.923  1.00  1.180          H  
ATOM   4561  N   LYS A 303     -16.857  14.478  -9.075  1.00  0.920          N  
ATOM   4562  CA  LYS A 303     -15.697  13.873  -9.690  1.00  1.130          C  
ATOM   4563  C   LYS A 303     -14.505  14.102  -8.801  1.00  1.220          C  
ATOM   4564  O   LYS A 303     -13.955  15.206  -8.782  1.00  1.460          O  
ATOM   4565  CB  LYS A 303     -15.389  14.519 -11.023  1.00  1.500          C  
ATOM   4566  CG  LYS A 303     -14.200  13.918 -11.763  1.00  1.500          C  
ATOM   4567  CD  LYS A 303     -13.897  14.687 -13.031  1.00  1.500          C  
ATOM   4568  CE  LYS A 303     -14.898  14.400 -14.114  1.00  1.500          C  
ATOM   4569  NZ  LYS A 303     -14.563  15.093 -15.341  1.00  1.500          N  
ATOM   4570  H   LYS A 303     -16.906  15.497  -9.019  1.00  1.100          H  
ATOM   4571  HA  LYS A 303     -15.855  12.801  -9.805  1.00  1.360          H  
ATOM   4572 1HB  LYS A 303     -16.257  14.471 -11.640  1.00  1.800          H  
ATOM   4573 2HB  LYS A 303     -15.166  15.575 -10.852  1.00  1.800          H  
ATOM   4574 1HG  LYS A 303     -13.312  13.942 -11.128  1.00  1.800          H  
ATOM   4575 2HG  LYS A 303     -14.415  12.878 -12.012  1.00  1.800          H  
ATOM   4576 1HD  LYS A 303     -13.908  15.758 -12.818  1.00  1.800          H  
ATOM   4577 2HD  LYS A 303     -12.902  14.417 -13.385  1.00  1.800          H  
ATOM   4578 1HE  LYS A 303     -14.911  13.332 -14.299  1.00  1.800          H  
ATOM   4579 2HE  LYS A 303     -15.884  14.713 -13.816  1.00  1.800          H  
ATOM   4580 1HZ  LYS A 303     -15.269  14.838 -16.050  1.00  1.800          H  
ATOM   4581 2HZ  LYS A 303     -14.569  16.107 -15.179  1.00  1.800          H  
ATOM   4582 3HZ  LYS A 303     -13.659  14.800 -15.665  1.00  1.800          H  
ATOM   4583  N   ASP A 304     -14.058  13.088  -8.089  1.00  1.180          N  
ATOM   4584  CA  ASP A 304     -12.936  13.301  -7.202  1.00  1.290          C  
ATOM   4585  C   ASP A 304     -13.127  14.550  -6.321  1.00  0.970          C  
ATOM   4586  O   ASP A 304     -13.909  14.523  -5.372  1.00  1.600          O  
ATOM   4587  CB  ASP A 304     -11.644  13.356  -8.007  1.00  1.760          C  
ATOM   4588  CG  ASP A 304     -11.381  12.042  -8.695  1.00  1.760          C  
ATOM   4589  OD1 ASP A 304     -11.812  11.028  -8.204  1.00  1.760          O  
ATOM   4590  OD2 ASP A 304     -10.714  12.049  -9.697  1.00  1.760          O  
ATOM   4591  H   ASP A 304     -14.501  12.178  -8.144  1.00  1.420          H  
ATOM   4592  HA  ASP A 304     -12.873  12.433  -6.551  1.00  1.550          H  
ATOM   4593 1HB  ASP A 304     -11.698  14.131  -8.769  1.00  2.110          H  
ATOM   4594 2HB  ASP A 304     -10.810  13.588  -7.351  1.00  2.110          H  
ATOM   4595  N   GLY A 305     -12.318  15.591  -6.555  1.00  0.960          N  
ATOM   4596  CA  GLY A 305     -12.326  16.817  -5.760  1.00  1.180          C  
ATOM   4597  C   GLY A 305     -13.233  17.952  -6.273  1.00  1.020          C  
ATOM   4598  O   GLY A 305     -13.188  19.052  -5.712  1.00  1.240          O  
ATOM   4599  H   GLY A 305     -11.704  15.549  -7.352  1.00  1.150          H  
ATOM   4600 1HA  GLY A 305     -12.620  16.568  -4.741  1.00  1.420          H  
ATOM   4601 2HA  GLY A 305     -11.306  17.193  -5.703  1.00  1.420          H  
ATOM   4602  N   TRP A 306     -14.033  17.715  -7.327  1.00  0.750          N  
ATOM   4603  CA  TRP A 306     -14.894  18.772  -7.894  1.00  0.630          C  
ATOM   4604  C   TRP A 306     -16.374  18.389  -8.030  1.00  0.590          C  
ATOM   4605  O   TRP A 306     -16.733  17.281  -8.444  1.00  0.600          O  
ATOM   4606  CB  TRP A 306     -14.392  19.195  -9.273  1.00  0.930          C  
ATOM   4607  CG  TRP A 306     -13.049  19.832  -9.251  1.00  0.930          C  
ATOM   4608  CD1 TRP A 306     -12.775  21.165  -9.213  1.00  0.930          C  
ATOM   4609  CD2 TRP A 306     -11.770  19.158  -9.276  1.00  0.930          C  
ATOM   4610  NE1 TRP A 306     -11.415  21.366  -9.206  1.00  0.930          N  
ATOM   4611  CE2 TRP A 306     -10.788  20.148  -9.237  1.00  0.930          C  
ATOM   4612  CE3 TRP A 306     -11.385  17.806  -9.325  1.00  0.930          C  
ATOM   4613  CZ2 TRP A 306      -9.444  19.839  -9.239  1.00  0.930          C  
ATOM   4614  CZ3 TRP A 306     -10.037  17.499  -9.327  1.00  0.930          C  
ATOM   4615  CH2 TRP A 306      -9.091  18.490  -9.283  1.00  0.930          C  
ATOM   4616  H   TRP A 306     -14.013  16.787  -7.755  1.00  0.900          H  
ATOM   4617  HA  TRP A 306     -14.845  19.641  -7.239  1.00  0.760          H  
ATOM   4618 1HB  TRP A 306     -14.357  18.325  -9.931  1.00  1.120          H  
ATOM   4619 2HB  TRP A 306     -15.095  19.898  -9.696  1.00  1.120          H  
ATOM   4620  HD1 TRP A 306     -13.526  21.957  -9.190  1.00  1.120          H  
ATOM   4621  HE1 TRP A 306     -10.952  22.263  -9.178  1.00  1.120          H  
ATOM   4622  HE3 TRP A 306     -12.137  17.015  -9.361  1.00  1.120          H  
ATOM   4623  HZ2 TRP A 306      -8.674  20.609  -9.211  1.00  1.120          H  
ATOM   4624  HZ3 TRP A 306      -9.744  16.451  -9.367  1.00  1.120          H  
ATOM   4625  HH2 TRP A 306      -8.036  18.217  -9.287  1.00  1.120          H  
ATOM   4626  N   MET A 307     -17.241  19.354  -7.747  1.00  0.590          N  
ATOM   4627  CA  MET A 307     -18.681  19.144  -7.813  1.00  0.610          C  
ATOM   4628  C   MET A 307     -19.330  19.776  -9.031  1.00  0.580          C  
ATOM   4629  O   MET A 307     -19.249  20.982  -9.248  1.00  0.670          O  
ATOM   4630  CB  MET A 307     -19.309  19.695  -6.531  1.00  0.850          C  
ATOM   4631  CG  MET A 307     -20.811  19.548  -6.435  1.00  0.850          C  
ATOM   4632  SD  MET A 307     -21.485  20.108  -4.842  1.00  0.850          S  
ATOM   4633  CE  MET A 307     -21.369  21.905  -4.872  1.00  0.850          C  
ATOM   4634  H   MET A 307     -16.878  20.265  -7.463  1.00  0.710          H  
ATOM   4635  HA  MET A 307     -18.872  18.076  -7.875  1.00  0.730          H  
ATOM   4636 1HB  MET A 307     -18.869  19.187  -5.671  1.00  1.020          H  
ATOM   4637 2HB  MET A 307     -19.058  20.746  -6.444  1.00  1.020          H  
ATOM   4638 1HG  MET A 307     -21.288  20.124  -7.231  1.00  1.020          H  
ATOM   4639 2HG  MET A 307     -21.073  18.498  -6.574  1.00  1.020          H  
ATOM   4640 1HE  MET A 307     -21.767  22.313  -3.939  1.00  1.020          H  
ATOM   4641 2HE  MET A 307     -20.331  22.205  -4.971  1.00  1.020          H  
ATOM   4642 3HE  MET A 307     -21.947  22.301  -5.710  1.00  1.020          H  
ATOM   4643  N   TYR A 308     -20.035  18.967  -9.806  1.00  0.540          N  
ATOM   4644  CA  TYR A 308     -20.695  19.472 -10.998  1.00  0.510          C  
ATOM   4645  C   TYR A 308     -22.172  19.649 -10.751  1.00  0.510          C  
ATOM   4646  O   TYR A 308     -22.797  18.838 -10.062  1.00  0.540          O  
ATOM   4647  CB  TYR A 308     -20.517  18.544 -12.184  1.00  0.730          C  
ATOM   4648  CG  TYR A 308     -19.149  18.436 -12.733  1.00  0.730          C  
ATOM   4649  CD1 TYR A 308     -18.313  17.425 -12.298  1.00  0.730          C  
ATOM   4650  CD2 TYR A 308     -18.723  19.332 -13.700  1.00  0.730          C  
ATOM   4651  CE1 TYR A 308     -17.064  17.313 -12.845  1.00  0.730          C  
ATOM   4652  CE2 TYR A 308     -17.481  19.209 -14.249  1.00  0.730          C  
ATOM   4653  CZ  TYR A 308     -16.643  18.199 -13.834  1.00  0.730          C  
ATOM   4654  OH  TYR A 308     -15.372  18.065 -14.401  1.00  0.730          O  
ATOM   4655  H   TYR A 308     -20.099  17.977  -9.565  1.00  0.650          H  
ATOM   4656  HA  TYR A 308     -20.275  20.438 -11.245  1.00  0.610          H  
ATOM   4657 1HB  TYR A 308     -20.815  17.567 -11.889  1.00  0.870          H  
ATOM   4658 2HB  TYR A 308     -21.185  18.858 -12.986  1.00  0.870          H  
ATOM   4659  HD1 TYR A 308     -18.648  16.721 -11.531  1.00  0.870          H  
ATOM   4660  HD2 TYR A 308     -19.375  20.130 -14.031  1.00  0.870          H  
ATOM   4661  HE1 TYR A 308     -16.414  16.541 -12.522  1.00  0.870          H  
ATOM   4662  HE2 TYR A 308     -17.155  19.908 -15.014  1.00  0.870          H  
ATOM   4663  HH  TYR A 308     -15.200  18.812 -14.985  1.00  0.870          H  
ATOM   4664  N   TYR A 309     -22.746  20.673 -11.374  1.00  0.500          N  
ATOM   4665  CA  TYR A 309     -24.176  20.927 -11.262  1.00  0.500          C  
ATOM   4666  C   TYR A 309     -24.795  21.406 -12.573  1.00  0.490          C  
ATOM   4667  O   TYR A 309     -24.218  22.223 -13.301  1.00  0.580          O  
ATOM   4668  CB  TYR A 309     -24.473  21.966 -10.170  1.00  0.700          C  
ATOM   4669  CG  TYR A 309     -25.969  22.221  -9.996  1.00  0.700          C  
ATOM   4670  CD1 TYR A 309     -26.711  21.392  -9.178  1.00  0.700          C  
ATOM   4671  CD2 TYR A 309     -26.598  23.245 -10.686  1.00  0.700          C  
ATOM   4672  CE1 TYR A 309     -28.060  21.578  -9.041  1.00  0.700          C  
ATOM   4673  CE2 TYR A 309     -27.955  23.423 -10.547  1.00  0.700          C  
ATOM   4674  CZ  TYR A 309     -28.682  22.598  -9.727  1.00  0.700          C  
ATOM   4675  OH  TYR A 309     -30.039  22.781  -9.595  1.00  0.700          O  
ATOM   4676  H   TYR A 309     -22.140  21.301 -11.908  1.00  0.600          H  
ATOM   4677  HA  TYR A 309     -24.661  19.999 -10.988  1.00  0.600          H  
ATOM   4678 1HB  TYR A 309     -24.069  21.618  -9.216  1.00  0.840          H  
ATOM   4679 2HB  TYR A 309     -23.988  22.907 -10.414  1.00  0.840          H  
ATOM   4680  HD1 TYR A 309     -26.220  20.588  -8.652  1.00  0.840          H  
ATOM   4681  HD2 TYR A 309     -26.025  23.898 -11.347  1.00  0.840          H  
ATOM   4682  HE1 TYR A 309     -28.639  20.915  -8.401  1.00  0.840          H  
ATOM   4683  HE2 TYR A 309     -28.458  24.213 -11.093  1.00  0.840          H  
ATOM   4684  HH  TYR A 309     -30.388  22.119  -8.992  1.00  0.840          H  
ATOM   4685  N   CYS A 310     -25.970  20.860 -12.901  1.00  0.470          N  
ATOM   4686  CA  CYS A 310     -26.715  21.308 -14.076  1.00  0.500          C  
ATOM   4687  C   CYS A 310     -28.118  21.773 -13.723  1.00  0.460          C  
ATOM   4688  O   CYS A 310     -28.773  21.211 -12.835  1.00  0.520          O  
ATOM   4689  CB  CYS A 310     -26.807  20.224 -15.146  1.00  0.690          C  
ATOM   4690  SG  CYS A 310     -25.234  19.769 -15.840  1.00  0.690          S  
ATOM   4691  H   CYS A 310     -26.371  20.150 -12.275  1.00  0.560          H  
ATOM   4692  HA  CYS A 310     -26.185  22.152 -14.503  1.00  0.600          H  
ATOM   4693 1HB  CYS A 310     -27.263  19.331 -14.717  1.00  0.830          H  
ATOM   4694 2HB  CYS A 310     -27.452  20.564 -15.959  1.00  0.830          H  
ATOM   4695  HG  CYS A 310     -24.549  19.937 -14.708  1.00  0.830          H  
ATOM   4696  N   GLY A 311     -28.609  22.742 -14.500  1.00  0.470          N  
ATOM   4697  CA  GLY A 311     -29.981  23.259 -14.334  1.00  0.520          C  
ATOM   4698  C   GLY A 311     -30.285  24.427 -15.278  1.00  0.510          C  
ATOM   4699  O   GLY A 311     -29.494  24.709 -16.174  1.00  0.670          O  
ATOM   4700  H   GLY A 311     -27.970  23.122 -15.210  1.00  0.560          H  
ATOM   4701 1HA  GLY A 311     -30.694  22.450 -14.514  1.00  0.620          H  
ATOM   4702 2HA  GLY A 311     -30.120  23.578 -13.302  1.00  0.620          H  
ATOM   4703  N   ALA A 312     -31.459  25.064 -15.112  1.00  0.630          N  
ATOM   4704  CA  ALA A 312     -31.905  26.197 -15.960  1.00  0.640          C  
ATOM   4705  C   ALA A 312     -31.333  27.551 -15.504  1.00  0.700          C  
ATOM   4706  O   ALA A 312     -31.026  27.725 -14.321  1.00  0.850          O  
ATOM   4707  CB  ALA A 312     -33.422  26.260 -15.990  1.00  0.890          C  
ATOM   4708  H   ALA A 312     -32.069  24.753 -14.366  1.00  0.760          H  
ATOM   4709  HA  ALA A 312     -31.549  26.020 -16.959  1.00  0.770          H  
ATOM   4710 1HB  ALA A 312     -33.727  27.072 -16.651  1.00  1.070          H  
ATOM   4711 2HB  ALA A 312     -33.822  25.314 -16.368  1.00  1.070          H  
ATOM   4712 3HB  ALA A 312     -33.800  26.441 -14.992  1.00  1.070          H  
ATOM   4713  N   LYS A 313     -31.211  28.520 -16.439  1.00  0.720          N  
ATOM   4714  CA  LYS A 313     -30.708  29.862 -16.092  1.00  0.910          C  
ATOM   4715  C   LYS A 313     -31.708  31.019 -16.028  1.00  1.090          C  
ATOM   4716  O   LYS A 313     -31.443  31.943 -16.788  1.00  1.670          O  
ATOM   4717  CB  LYS A 313     -29.583  30.350 -17.015  1.00  1.200          C  
ATOM   4718  CG  LYS A 313     -28.322  29.601 -16.940  1.00  1.200          C  
ATOM   4719  CD  LYS A 313     -27.113  30.470 -17.362  1.00  1.200          C  
ATOM   4720  CE  LYS A 313     -27.131  30.845 -18.821  1.00  1.200          C  
ATOM   4721  NZ  LYS A 313     -25.918  31.617 -19.217  1.00  1.200          N  
ATOM   4722  H   LYS A 313     -31.492  28.308 -17.416  1.00  0.860          H  
ATOM   4723  HA  LYS A 313     -30.275  29.781 -15.097  1.00  1.090          H  
ATOM   4724 1HB  LYS A 313     -29.933  30.299 -18.043  1.00  1.440          H  
ATOM   4725 2HB  LYS A 313     -29.340  31.383 -16.793  1.00  1.440          H  
ATOM   4726 1HG  LYS A 313     -28.178  29.308 -15.913  1.00  1.440          H  
ATOM   4727 2HG  LYS A 313     -28.406  28.715 -17.570  1.00  1.440          H  
ATOM   4728 1HD  LYS A 313     -27.108  31.383 -16.767  1.00  1.440          H  
ATOM   4729 2HD  LYS A 313     -26.192  29.923 -17.152  1.00  1.440          H  
ATOM   4730 1HE  LYS A 313     -27.192  29.946 -19.416  1.00  1.440          H  
ATOM   4731 2HE  LYS A 313     -27.991  31.452 -19.013  1.00  1.440          H  
ATOM   4732 1HZ  LYS A 313     -25.974  31.864 -20.197  1.00  1.440          H  
ATOM   4733 2HZ  LYS A 313     -25.865  32.463 -18.667  1.00  1.440          H  
ATOM   4734 3HZ  LYS A 313     -25.089  31.059 -19.055  1.00  1.440          H  
ATOM   4735  N   GLY A 314     -31.955  31.370 -14.769  1.00  1.540          N  
ATOM   4736  CA  GLY A 314     -33.141  32.167 -14.462  1.00  1.840          C  
ATOM   4737  C   GLY A 314     -32.556  33.556 -14.155  1.00  1.750          C  
ATOM   4738  O   GLY A 314     -33.210  34.440 -13.602  1.00  2.240          O  
ATOM   4739  H   GLY A 314     -31.163  31.833 -14.334  1.00  1.850          H  
ATOM   4740 1HA  GLY A 314     -33.827  32.204 -15.311  1.00  2.210          H  
ATOM   4741 2HA  GLY A 314     -33.670  31.765 -13.595  1.00  2.210          H  
ATOM   4742  N   ILE A 315     -31.261  33.673 -14.499  1.00  1.970          N  
ATOM   4743  CA  ILE A 315     -30.372  34.813 -14.231  1.00  2.430          C  
ATOM   4744  C   ILE A 315     -29.776  35.520 -15.455  1.00  2.710          C  
ATOM   4745  O   ILE A 315     -28.715  36.135 -15.356  1.00  3.260          O  
ATOM   4746  CB  ILE A 315     -29.188  34.328 -13.378  1.00  3.220          C  
ATOM   4747  CG1 ILE A 315     -28.423  33.164 -14.163  1.00  3.220          C  
ATOM   4748  CG2 ILE A 315     -29.704  33.880 -12.021  1.00  3.220          C  
ATOM   4749  CD1 ILE A 315     -27.078  32.766 -13.604  1.00  3.220          C  
ATOM   4750  H   ILE A 315     -30.890  32.876 -15.010  1.00  2.360          H  
ATOM   4751  HA  ILE A 315     -30.941  35.551 -13.665  1.00  2.920          H  
ATOM   4752  HB  ILE A 315     -28.479  35.144 -13.233  1.00  3.860          H  
ATOM   4753 1HG1 ILE A 315     -29.040  32.273 -14.162  1.00  3.860          H  
ATOM   4754 2HG1 ILE A 315     -28.263  33.478 -15.193  1.00  3.860          H  
ATOM   4755 1HG2 ILE A 315     -28.893  33.565 -11.423  1.00  3.860          H  
ATOM   4756 2HG2 ILE A 315     -30.190  34.712 -11.548  1.00  3.860          H  
ATOM   4757 3HG2 ILE A 315     -30.410  33.063 -12.130  1.00  3.860          H  
ATOM   4758 1HD1 ILE A 315     -26.648  31.972 -14.214  1.00  3.860          H  
ATOM   4759 2HD1 ILE A 315     -26.416  33.633 -13.617  1.00  3.860          H  
ATOM   4760 3HD1 ILE A 315     -27.187  32.408 -12.595  1.00  3.860          H  
ATOM   4761  N   ILE A 316     -30.411  35.394 -16.597  1.00  3.120          N  
ATOM   4762  CA  ILE A 316     -29.942  36.023 -17.831  1.00  3.690          C  
ATOM   4763  C   ILE A 316     -30.332  37.488 -17.905  1.00  4.090          C  
ATOM   4764  O   ILE A 316     -31.461  37.828 -17.576  1.00  4.790          O  
ATOM   4765  CB  ILE A 316     -30.477  35.255 -19.046  1.00  4.940          C  
ATOM   4766  CG1 ILE A 316     -29.854  33.839 -19.034  1.00  4.940          C  
ATOM   4767  CG2 ILE A 316     -30.177  36.021 -20.358  1.00  4.940          C  
ATOM   4768  CD1 ILE A 316     -30.507  32.841 -19.962  1.00  4.940          C  
ATOM   4769  H   ILE A 316     -31.279  34.873 -16.592  1.00  3.740          H  
ATOM   4770  HA  ILE A 316     -28.854  35.966 -17.848  1.00  4.430          H  
ATOM   4771  HB  ILE A 316     -31.544  35.132 -18.941  1.00  5.930          H  
ATOM   4772 1HG1 ILE A 316     -28.811  33.927 -19.312  1.00  5.930          H  
ATOM   4773 2HG1 ILE A 316     -29.904  33.444 -18.028  1.00  5.930          H  
ATOM   4774 1HG2 ILE A 316     -30.560  35.472 -21.210  1.00  5.930          H  
ATOM   4775 2HG2 ILE A 316     -30.655  37.007 -20.346  1.00  5.930          H  
ATOM   4776 3HG2 ILE A 316     -29.103  36.147 -20.472  1.00  5.930          H  
ATOM   4777 1HD1 ILE A 316     -30.014  31.897 -19.883  1.00  5.930          H  
ATOM   4778 2HD1 ILE A 316     -31.537  32.709 -19.670  1.00  5.930          H  
ATOM   4779 3HD1 ILE A 316     -30.460  33.178 -20.991  1.00  5.930          H  
ATOM   4780  N   GLU A 317     -29.388  38.364 -18.270  1.00  3.970          N  
ATOM   4781  CA  GLU A 317     -29.694  39.790 -18.418  1.00  4.590          C  
ATOM   4782  C   GLU A 317     -29.886  40.178 -19.910  1.00  4.750          C  
ATOM   4783  O   GLU A 317     -28.994  39.896 -20.712  1.00  4.740          O  
ATOM   4784  CB  GLU A 317     -28.580  40.647 -17.817  1.00  6.180          C  
ATOM   4785  CG  GLU A 317     -28.840  42.152 -17.899  1.00  6.180          C  
ATOM   4786  CD  GLU A 317     -27.752  42.968 -17.299  1.00  6.180          C  
ATOM   4787  OE1 GLU A 317     -26.818  42.402 -16.785  1.00  6.180          O  
ATOM   4788  OE2 GLU A 317     -27.852  44.167 -17.351  1.00  6.180          O  
ATOM   4789  H   GLU A 317     -28.460  38.026 -18.484  1.00  4.760          H  
ATOM   4790  HA  GLU A 317     -30.587  39.977 -17.844  1.00  5.510          H  
ATOM   4791 1HB  GLU A 317     -28.445  40.384 -16.770  1.00  7.410          H  
ATOM   4792 2HB  GLU A 317     -27.643  40.441 -18.333  1.00  7.410          H  
ATOM   4793 1HG  GLU A 317     -28.950  42.445 -18.943  1.00  7.410          H  
ATOM   4794 2HG  GLU A 317     -29.772  42.375 -17.388  1.00  7.410          H  
ATOM   4795  N   THR A 318     -31.019  40.816 -20.305  1.00  5.320          N  
ATOM   4796  CA  THR A 318     -32.149  41.179 -19.448  1.00  5.830          C  
ATOM   4797  C   THR A 318     -32.947  39.920 -19.210  1.00  5.810          C  
ATOM   4798  O   THR A 318     -32.835  38.958 -19.986  1.00  5.990          O  
ATOM   4799  CB  THR A 318     -33.011  42.271 -20.096  1.00  7.960          C  
ATOM   4800  OG1 THR A 318     -33.552  41.784 -21.330  1.00  7.960          O  
ATOM   4801  CG2 THR A 318     -32.151  43.499 -20.363  1.00  7.960          C  
ATOM   4802  H   THR A 318     -31.109  41.052 -21.284  1.00  6.380          H  
ATOM   4803  HA  THR A 318     -31.795  41.574 -18.498  1.00  7.000          H  
ATOM   4804  HB  THR A 318     -33.830  42.540 -19.431  1.00  9.550          H  
ATOM   4805  HG1 THR A 318     -34.239  41.129 -21.154  1.00  9.550          H  
ATOM   4806 1HG2 THR A 318     -32.763  44.274 -20.823  1.00  9.550          H  
ATOM   4807 2HG2 THR A 318     -31.744  43.866 -19.421  1.00  9.550          H  
ATOM   4808 3HG2 THR A 318     -31.333  43.243 -21.031  1.00  9.550          H  
ATOM   4809  N   THR A 319     -33.837  39.914 -18.226  1.00  5.970          N  
ATOM   4810  CA  THR A 319     -34.432  38.624 -17.968  1.00  6.300          C  
ATOM   4811  C   THR A 319     -35.746  38.330 -18.652  1.00  5.760          C  
ATOM   4812  O   THR A 319     -36.825  38.562 -18.125  1.00  6.040          O  
ATOM   4813  CB  THR A 319     -34.593  38.398 -16.447  1.00  8.690          C  
ATOM   4814  OG1 THR A 319     -33.309  38.534 -15.827  1.00  8.690          O  
ATOM   4815  CG2 THR A 319     -35.102  36.961 -16.162  1.00  8.690          C  
ATOM   4816  H   THR A 319     -33.999  40.707 -17.622  1.00  7.160          H  
ATOM   4817  HA  THR A 319     -33.735  37.865 -18.313  1.00  7.560          H  
ATOM   4818  HB  THR A 319     -35.287  39.123 -16.027  1.00 10.430          H  
ATOM   4819  HG1 THR A 319     -32.643  38.069 -16.379  1.00 10.430          H  
ATOM   4820 1HG2 THR A 319     -35.184  36.814 -15.088  1.00 10.430          H  
ATOM   4821 2HG2 THR A 319     -36.074  36.801 -16.605  1.00 10.430          H  
ATOM   4822 3HG2 THR A 319     -34.398  36.238 -16.570  1.00 10.430          H  
ATOM   4823  N   ALA A 320     -35.617  37.731 -19.831  1.00  5.300          N  
ATOM   4824  CA  ALA A 320     -36.762  37.209 -20.592  1.00  5.130          C  
ATOM   4825  C   ALA A 320     -37.017  35.783 -20.084  1.00  4.520          C  
ATOM   4826  O   ALA A 320     -38.094  35.181 -20.187  1.00  4.550          O  
ATOM   4827  CB  ALA A 320     -36.480  37.210 -22.084  1.00  7.250          C  
ATOM   4828  H   ALA A 320     -34.656  37.720 -20.193  1.00  6.360          H  
ATOM   4829  HA  ALA A 320     -37.639  37.822 -20.381  1.00  6.160          H  
ATOM   4830 1HB  ALA A 320     -37.341  36.806 -22.615  1.00  8.700          H  
ATOM   4831 2HB  ALA A 320     -36.291  38.229 -22.414  1.00  8.700          H  
ATOM   4832 3HB  ALA A 320     -35.605  36.591 -22.290  1.00  8.700          H  
ATOM   4833  N   HIS A 321     -36.012  35.313 -19.388  1.00  4.420          N  
ATOM   4834  CA  HIS A 321     -35.858  33.974 -18.889  1.00  4.260          C  
ATOM   4835  C   HIS A 321     -36.480  33.760 -17.524  1.00  4.080          C  
ATOM   4836  O   HIS A 321     -36.022  32.953 -16.719  1.00  4.510          O  
ATOM   4837  CB  HIS A 321     -34.389  33.638 -18.962  1.00  6.030          C  
ATOM   4838  CG  HIS A 321     -33.979  33.646 -20.405  1.00  6.030          C  
ATOM   4839  ND1 HIS A 321     -34.232  32.594 -21.256  1.00  6.030          N  
ATOM   4840  CD2 HIS A 321     -33.398  34.604 -21.159  1.00  6.030          C  
ATOM   4841  CE1 HIS A 321     -33.798  32.898 -22.465  1.00  6.030          C  
ATOM   4842  NE2 HIS A 321     -33.291  34.113 -22.432  1.00  6.030          N  
ATOM   4843  H   HIS A 321     -35.216  35.923 -19.330  1.00  5.300          H  
ATOM   4844  HA  HIS A 321     -36.365  33.288 -19.567  1.00  5.110          H  
ATOM   4845 1HB  HIS A 321     -33.800  34.372 -18.408  1.00  7.230          H  
ATOM   4846 2HB  HIS A 321     -34.196  32.652 -18.535  1.00  7.230          H  
ATOM   4847  HD1 HIS A 321     -34.731  31.757 -21.029  1.00  7.230          H  
ATOM   4848  HD2 HIS A 321     -33.047  35.611 -20.933  1.00  7.230          H  
ATOM   4849  HE1 HIS A 321     -33.901  32.189 -23.286  1.00  7.230          H  
ATOM   4850  N   ASP A 322     -37.578  34.488 -17.304  1.00  3.980          N  
ATOM   4851  CA  ASP A 322     -38.439  34.274 -16.158  1.00  4.050          C  
ATOM   4852  C   ASP A 322     -39.149  32.959 -16.422  1.00  3.890          C  
ATOM   4853  O   ASP A 322     -39.663  32.329 -15.504  1.00  4.430          O  
ATOM   4854  CB  ASP A 322     -39.493  35.375 -15.994  1.00  5.640          C  
ATOM   4855  CG  ASP A 322     -38.991  36.678 -15.417  1.00  5.640          C  
ATOM   4856  OD1 ASP A 322     -37.991  36.682 -14.740  1.00  5.640          O  
ATOM   4857  OD2 ASP A 322     -39.636  37.669 -15.646  1.00  5.640          O  
ATOM   4858  H   ASP A 322     -37.851  35.168 -18.005  1.00  4.780          H  
ATOM   4859  HA  ASP A 322     -37.841  34.191 -15.254  1.00  4.860          H  
ATOM   4860 1HB  ASP A 322     -39.926  35.589 -16.971  1.00  6.770          H  
ATOM   4861 2HB  ASP A 322     -40.300  35.002 -15.362  1.00  6.770          H  
ATOM   4862  N   ASP A 323     -39.216  32.588 -17.716  1.00  3.490          N  
ATOM   4863  CA  ASP A 323     -39.837  31.345 -18.157  1.00  3.560          C  
ATOM   4864  C   ASP A 323     -38.827  30.199 -17.975  1.00  3.220          C  
ATOM   4865  O   ASP A 323     -37.707  30.415 -17.517  1.00  3.440          O  
ATOM   4866  CB  ASP A 323     -40.269  31.493 -19.633  1.00  4.960          C  
ATOM   4867  CG  ASP A 323     -41.389  30.533 -20.096  1.00  4.960          C  
ATOM   4868  OD1 ASP A 323     -41.528  29.477 -19.513  1.00  4.960          O  
ATOM   4869  OD2 ASP A 323     -42.080  30.870 -21.020  1.00  4.960          O  
ATOM   4870  H   ASP A 323     -38.807  33.215 -18.415  1.00  4.190          H  
ATOM   4871  HA  ASP A 323     -40.714  31.140 -17.548  1.00  4.270          H  
ATOM   4872 1HB  ASP A 323     -40.600  32.518 -19.803  1.00  5.950          H  
ATOM   4873 2HB  ASP A 323     -39.395  31.331 -20.270  1.00  5.950          H  
ATOM   4874  N   ARG A 324     -39.213  28.990 -18.338  1.00  3.310          N  
ATOM   4875  CA  ARG A 324     -38.370  27.812 -18.155  1.00  3.260          C  
ATOM   4876  C   ARG A 324     -37.396  27.488 -19.312  1.00  2.370          C  
ATOM   4877  O   ARG A 324     -37.798  26.970 -20.362  1.00  2.800          O  
ATOM   4878  CB  ARG A 324     -39.319  26.629 -17.919  1.00  4.580          C  
ATOM   4879  CG  ARG A 324     -38.713  25.250 -17.880  1.00  4.580          C  
ATOM   4880  CD  ARG A 324     -39.690  24.194 -17.478  1.00  4.580          C  
ATOM   4881  NE  ARG A 324     -39.966  24.161 -16.043  1.00  4.580          N  
ATOM   4882  CZ  ARG A 324     -40.946  23.454 -15.461  1.00  4.580          C  
ATOM   4883  NH1 ARG A 324     -41.793  22.726 -16.166  1.00  4.580          N  
ATOM   4884  NH2 ARG A 324     -41.022  23.510 -14.170  1.00  4.580          N  
ATOM   4885  H   ARG A 324     -40.155  28.890 -18.716  1.00  3.970          H  
ATOM   4886  HA  ARG A 324     -37.783  27.964 -17.251  1.00  3.910          H  
ATOM   4887 1HB  ARG A 324     -39.827  26.777 -16.962  1.00  5.500          H  
ATOM   4888 2HB  ARG A 324     -40.086  26.629 -18.691  1.00  5.500          H  
ATOM   4889 1HG  ARG A 324     -38.400  24.995 -18.881  1.00  5.500          H  
ATOM   4890 2HG  ARG A 324     -37.859  25.225 -17.200  1.00  5.500          H  
ATOM   4891 1HD  ARG A 324     -40.626  24.389 -17.998  1.00  5.500          H  
ATOM   4892 2HD  ARG A 324     -39.313  23.223 -17.778  1.00  5.500          H  
ATOM   4893  HE  ARG A 324     -39.352  24.682 -15.388  1.00  5.500          H  
ATOM   4894 1HH1 ARG A 324     -41.719  22.687 -17.170  1.00  5.500          H  
ATOM   4895 2HH1 ARG A 324     -42.518  22.207 -15.694  1.00  5.500          H  
ATOM   4896 1HH2 ARG A 324     -40.329  24.102 -13.686  1.00  5.500          H  
ATOM   4897 2HH2 ARG A 324     -41.730  23.015 -13.652  1.00  5.500          H  
ATOM   4898  N   GLY A 325     -36.090  27.734 -19.108  1.00  1.730          N  
ATOM   4899  CA  GLY A 325     -35.133  27.443 -20.181  1.00  1.310          C  
ATOM   4900  C   GLY A 325     -33.671  27.808 -19.980  1.00  1.000          C  
ATOM   4901  O   GLY A 325     -33.287  28.403 -18.964  1.00  1.230          O  
ATOM   4902  H   GLY A 325     -35.791  28.169 -18.243  1.00  2.080          H  
ATOM   4903 1HA  GLY A 325     -35.140  26.380 -20.313  1.00  1.570          H  
ATOM   4904 2HA  GLY A 325     -35.487  27.886 -21.110  1.00  1.570          H  
ATOM   4905  N   ILE A 326     -32.881  27.432 -21.006  1.00  1.080          N  
ATOM   4906  CA  ILE A 326     -31.436  27.605 -21.110  1.00  0.830          C  
ATOM   4907  C   ILE A 326     -30.743  26.810 -20.025  1.00  0.680          C  
ATOM   4908  O   ILE A 326     -30.829  27.142 -18.847  1.00  0.640          O  
ATOM   4909  CB  ILE A 326     -31.004  29.083 -21.026  1.00  1.260          C  
ATOM   4910  CG1 ILE A 326     -31.746  29.939 -22.112  1.00  1.260          C  
ATOM   4911  CG2 ILE A 326     -29.465  29.161 -21.192  1.00  1.260          C  
ATOM   4912  CD1 ILE A 326     -31.545  29.522 -23.549  1.00  1.260          C  
ATOM   4913  H   ILE A 326     -33.309  26.957 -21.813  1.00  1.300          H  
ATOM   4914  HA  ILE A 326     -31.102  27.194 -22.065  1.00  1.000          H  
ATOM   4915  HB  ILE A 326     -31.273  29.499 -20.054  1.00  1.510          H  
ATOM   4916 1HG1 ILE A 326     -32.810  29.913 -21.901  1.00  1.510          H  
ATOM   4917 2HG1 ILE A 326     -31.405  30.965 -22.023  1.00  1.510          H  
ATOM   4918 1HG2 ILE A 326     -29.144  30.188 -21.134  1.00  1.510          H  
ATOM   4919 2HG2 ILE A 326     -28.979  28.589 -20.403  1.00  1.510          H  
ATOM   4920 3HG2 ILE A 326     -29.170  28.749 -22.155  1.00  1.510          H  
ATOM   4921 1HD1 ILE A 326     -32.102  30.192 -24.204  1.00  1.510          H  
ATOM   4922 2HD1 ILE A 326     -30.497  29.568 -23.820  1.00  1.510          H  
ATOM   4923 3HD1 ILE A 326     -31.914  28.514 -23.689  1.00  1.510          H  
ATOM   4924  N   LEU A 327     -30.055  25.745 -20.415  1.00  0.680          N  
ATOM   4925  CA  LEU A 327     -29.403  24.915 -19.418  1.00  0.610          C  
ATOM   4926  C   LEU A 327     -27.926  25.187 -19.340  1.00  0.610          C  
ATOM   4927  O   LEU A 327     -27.243  25.311 -20.365  1.00  0.710          O  
ATOM   4928  CB  LEU A 327     -29.623  23.441 -19.705  1.00  0.880          C  
ATOM   4929  CG  LEU A 327     -31.067  22.982 -19.783  1.00  0.880          C  
ATOM   4930  CD1 LEU A 327     -31.071  21.548 -20.108  1.00  0.880          C  
ATOM   4931  CD2 LEU A 327     -31.831  23.263 -18.463  1.00  0.880          C  
ATOM   4932  H   LEU A 327     -29.982  25.554 -21.415  1.00  0.820          H  
ATOM   4933  HA  LEU A 327     -29.816  25.157 -18.451  1.00  0.730          H  
ATOM   4934 1HB  LEU A 327     -29.148  23.212 -20.646  1.00  1.060          H  
ATOM   4935 2HB  LEU A 327     -29.130  22.864 -18.922  1.00  1.060          H  
ATOM   4936  HG  LEU A 327     -31.551  23.497 -20.587  1.00  1.060          H  
ATOM   4937 1HD1 LEU A 327     -32.086  21.199 -20.189  1.00  1.060          H  
ATOM   4938 2HD1 LEU A 327     -30.583  21.402 -21.022  1.00  1.060          H  
ATOM   4939 3HD1 LEU A 327     -30.559  21.001 -19.343  1.00  1.060          H  
ATOM   4940 1HD2 LEU A 327     -32.865  22.910 -18.537  1.00  1.060          H  
ATOM   4941 2HD2 LEU A 327     -31.354  22.760 -17.643  1.00  1.060          H  
ATOM   4942 3HD2 LEU A 327     -31.849  24.310 -18.271  1.00  1.060          H  
ATOM   4943  N   TYR A 328     -27.415  25.159 -18.118  1.00  0.610          N  
ATOM   4944  CA  TYR A 328     -26.016  25.438 -17.868  1.00  0.690          C  
ATOM   4945  C   TYR A 328     -25.327  24.387 -17.045  1.00  0.660          C  
ATOM   4946  O   TYR A 328     -25.961  23.595 -16.336  1.00  0.650          O  
ATOM   4947  CB  TYR A 328     -25.859  26.753 -17.103  1.00  0.930          C  
ATOM   4948  CG  TYR A 328     -26.280  26.664 -15.622  1.00  0.930          C  
ATOM   4949  CD1 TYR A 328     -25.322  26.431 -14.632  1.00  0.930          C  
ATOM   4950  CD2 TYR A 328     -27.591  26.774 -15.259  1.00  0.930          C  
ATOM   4951  CE1 TYR A 328     -25.702  26.337 -13.313  1.00  0.930          C  
ATOM   4952  CE2 TYR A 328     -27.952  26.680 -13.947  1.00  0.930          C  
ATOM   4953  CZ  TYR A 328     -27.027  26.471 -12.986  1.00  0.930          C  
ATOM   4954  OH  TYR A 328     -27.433  26.400 -11.687  1.00  0.930          O  
ATOM   4955  H   TYR A 328     -28.060  25.008 -17.339  1.00  0.730          H  
ATOM   4956  HA  TYR A 328     -25.512  25.490 -18.821  1.00  0.830          H  
ATOM   4957 1HB  TYR A 328     -24.818  27.080 -17.134  1.00  1.120          H  
ATOM   4958 2HB  TYR A 328     -26.446  27.507 -17.589  1.00  1.120          H  
ATOM   4959  HD1 TYR A 328     -24.271  26.331 -14.902  1.00  1.120          H  
ATOM   4960  HD2 TYR A 328     -28.355  26.936 -16.011  1.00  1.120          H  
ATOM   4961  HE1 TYR A 328     -24.965  26.163 -12.539  1.00  1.120          H  
ATOM   4962  HE2 TYR A 328     -28.988  26.773 -13.667  1.00  1.120          H  
ATOM   4963  HH  TYR A 328     -28.395  26.457 -11.669  1.00  1.120          H  
ATOM   4964  N   LEU A 329     -23.998  24.417 -17.154  1.00  0.670          N  
ATOM   4965  CA  LEU A 329     -23.090  23.588 -16.384  1.00  0.660          C  
ATOM   4966  C   LEU A 329     -22.151  24.411 -15.510  1.00  0.740          C  
ATOM   4967  O   LEU A 329     -21.478  25.361 -15.953  1.00  0.920          O  
ATOM   4968  CB  LEU A 329     -22.262  22.685 -17.302  1.00  0.930          C  
ATOM   4969  CG  LEU A 329     -21.177  21.761 -16.653  1.00  0.930          C  
ATOM   4970  CD1 LEU A 329     -21.831  20.723 -15.764  1.00  0.930          C  
ATOM   4971  CD2 LEU A 329     -20.405  21.071 -17.769  1.00  0.930          C  
ATOM   4972  H   LEU A 329     -23.617  25.109 -17.801  1.00  0.800          H  
ATOM   4973  HA  LEU A 329     -23.690  22.959 -15.728  1.00  0.790          H  
ATOM   4974 1HB  LEU A 329     -22.942  22.042 -17.765  1.00  1.110          H  
ATOM   4975 2HB  LEU A 329     -21.788  23.296 -18.062  1.00  1.110          H  
ATOM   4976  HG  LEU A 329     -20.497  22.344 -16.043  1.00  1.110          H  
ATOM   4977 1HD1 LEU A 329     -21.083  20.077 -15.343  1.00  1.110          H  
ATOM   4978 2HD1 LEU A 329     -22.378  21.197 -14.958  1.00  1.110          H  
ATOM   4979 3HD1 LEU A 329     -22.501  20.142 -16.357  1.00  1.110          H  
ATOM   4980 1HD2 LEU A 329     -19.644  20.418 -17.340  1.00  1.110          H  
ATOM   4981 2HD2 LEU A 329     -21.077  20.483 -18.377  1.00  1.110          H  
ATOM   4982 3HD2 LEU A 329     -19.930  21.815 -18.383  1.00  1.110          H  
ATOM   4983  N   ALA A 330     -22.081  24.001 -14.251  1.00  0.640          N  
ATOM   4984  CA  ALA A 330     -21.208  24.616 -13.280  1.00  0.730          C  
ATOM   4985  C   ALA A 330     -20.307  23.590 -12.610  1.00  0.690          C  
ATOM   4986  O   ALA A 330     -20.716  22.451 -12.384  1.00  0.620          O  
ATOM   4987  CB  ALA A 330     -22.061  25.309 -12.239  1.00  0.990          C  
ATOM   4988  H   ALA A 330     -22.720  23.263 -13.944  1.00  0.770          H  
ATOM   4989  HA  ALA A 330     -20.576  25.322 -13.796  1.00  0.880          H  
ATOM   4990 1HB  ALA A 330     -21.452  25.780 -11.510  1.00  1.180          H  
ATOM   4991 2HB  ALA A 330     -22.672  26.044 -12.737  1.00  1.180          H  
ATOM   4992 3HB  ALA A 330     -22.699  24.573 -11.750  1.00  1.180          H  
ATOM   4993  N   LYS A 331     -19.096  24.015 -12.228  1.00  0.840          N  
ATOM   4994  CA  LYS A 331     -18.165  23.170 -11.480  1.00  0.870          C  
ATOM   4995  C   LYS A 331     -17.585  23.889 -10.247  1.00  0.950          C  
ATOM   4996  O   LYS A 331     -16.801  24.824 -10.370  1.00  1.300          O  
ATOM   4997  CB  LYS A 331     -17.014  22.736 -12.384  1.00  1.210          C  
ATOM   4998  CG  LYS A 331     -15.998  21.811 -11.712  1.00  1.210          C  
ATOM   4999  CD  LYS A 331     -14.934  21.296 -12.699  1.00  1.210          C  
ATOM   5000  CE  LYS A 331     -13.898  22.369 -13.046  1.00  1.210          C  
ATOM   5001  NZ  LYS A 331     -12.793  21.820 -13.886  1.00  1.210          N  
ATOM   5002  H   LYS A 331     -18.809  24.958 -12.465  1.00  1.010          H  
ATOM   5003  HA  LYS A 331     -18.696  22.288 -11.139  1.00  1.040          H  
ATOM   5004 1HB  LYS A 331     -17.417  22.214 -13.250  1.00  1.450          H  
ATOM   5005 2HB  LYS A 331     -16.501  23.622 -12.745  1.00  1.450          H  
ATOM   5006 1HG  LYS A 331     -15.502  22.335 -10.892  1.00  1.450          H  
ATOM   5007 2HG  LYS A 331     -16.539  20.955 -11.297  1.00  1.450          H  
ATOM   5008 1HD  LYS A 331     -14.430  20.424 -12.279  1.00  1.450          H  
ATOM   5009 2HD  LYS A 331     -15.416  21.004 -13.620  1.00  1.450          H  
ATOM   5010 1HE  LYS A 331     -14.383  23.171 -13.598  1.00  1.450          H  
ATOM   5011 2HE  LYS A 331     -13.478  22.773 -12.125  1.00  1.450          H  
ATOM   5012 1HZ  LYS A 331     -12.131  22.555 -14.100  1.00  1.450          H  
ATOM   5013 2HZ  LYS A 331     -12.319  21.077 -13.389  1.00  1.450          H  
ATOM   5014 3HZ  LYS A 331     -13.189  21.455 -14.743  1.00  1.450          H  
ATOM   5015  N   ALA A 332     -17.914  23.418  -9.057  1.00  0.770          N  
ATOM   5016  CA  ALA A 332     -17.436  24.032  -7.822  1.00  0.840          C  
ATOM   5017  C   ALA A 332     -16.298  23.201  -7.239  1.00  0.730          C  
ATOM   5018  O   ALA A 332     -16.272  21.977  -7.360  1.00  0.800          O  
ATOM   5019  CB  ALA A 332     -18.571  24.157  -6.826  1.00  1.150          C  
ATOM   5020  H   ALA A 332     -18.522  22.604  -9.016  1.00  0.920          H  
ATOM   5021  HA  ALA A 332     -17.052  25.028  -8.047  1.00  1.010          H  
ATOM   5022 1HB  ALA A 332     -18.210  24.626  -5.914  1.00  1.380          H  
ATOM   5023 2HB  ALA A 332     -19.362  24.762  -7.257  1.00  1.380          H  
ATOM   5024 3HB  ALA A 332     -18.950  23.172  -6.601  1.00  1.380          H  
ATOM   5025  N   LYS A 333     -15.358  23.826  -6.557  1.00  0.880          N  
ATOM   5026  CA  LYS A 333     -14.312  23.035  -5.923  1.00  1.060          C  
ATOM   5027  C   LYS A 333     -14.956  22.348  -4.729  1.00  1.340          C  
ATOM   5028  O   LYS A 333     -15.827  22.960  -4.084  1.00  1.940          O  
ATOM   5029  CB  LYS A 333     -13.161  23.948  -5.495  1.00  1.410          C  
ATOM   5030  CG  LYS A 333     -11.917  23.276  -4.916  1.00  1.410          C  
ATOM   5031  CD  LYS A 333     -11.101  22.554  -5.991  1.00  1.410          C  
ATOM   5032  CE  LYS A 333      -9.792  21.981  -5.444  1.00  1.410          C  
ATOM   5033  NZ  LYS A 333      -8.815  23.053  -4.998  1.00  1.410          N  
ATOM   5034  H   LYS A 333     -15.376  24.844  -6.423  1.00  1.060          H  
ATOM   5035  HA  LYS A 333     -13.956  22.271  -6.615  1.00  1.270          H  
ATOM   5036 1HB  LYS A 333     -12.851  24.558  -6.341  1.00  1.690          H  
ATOM   5037 2HB  LYS A 333     -13.531  24.629  -4.732  1.00  1.690          H  
ATOM   5038 1HG  LYS A 333     -11.309  24.047  -4.495  1.00  1.690          H  
ATOM   5039 2HG  LYS A 333     -12.185  22.579  -4.120  1.00  1.690          H  
ATOM   5040 1HD  LYS A 333     -11.684  21.717  -6.379  1.00  1.690          H  
ATOM   5041 2HD  LYS A 333     -10.881  23.236  -6.808  1.00  1.690          H  
ATOM   5042 1HE  LYS A 333     -10.016  21.347  -4.606  1.00  1.690          H  
ATOM   5043 2HE  LYS A 333      -9.323  21.381  -6.223  1.00  1.690          H  
ATOM   5044 1HZ  LYS A 333      -7.960  22.604  -4.650  1.00  1.690          H  
ATOM   5045 2HZ  LYS A 333      -8.581  23.645  -5.772  1.00  1.690          H  
ATOM   5046 3HZ  LYS A 333      -9.217  23.645  -4.234  1.00  1.690          H  
ATOM   5047  N   PHE A 334     -14.570  21.105  -4.384  1.00  1.690          N  
ATOM   5048  CA  PHE A 334     -15.180  20.545  -3.185  1.00  2.130          C  
ATOM   5049  C   PHE A 334     -14.828  21.275  -1.912  1.00  1.940          C  
ATOM   5050  O   PHE A 334     -13.863  20.996  -1.209  1.00  2.400          O  
ATOM   5051  CB  PHE A 334     -14.908  19.068  -2.937  1.00  2.810          C  
ATOM   5052  CG  PHE A 334     -15.562  18.685  -1.585  1.00  2.810          C  
ATOM   5053  CD1 PHE A 334     -16.955  18.721  -1.418  1.00  2.810          C  
ATOM   5054  CD2 PHE A 334     -14.778  18.336  -0.467  1.00  2.810          C  
ATOM   5055  CE1 PHE A 334     -17.526  18.441  -0.189  1.00  2.810          C  
ATOM   5056  CE2 PHE A 334     -15.367  18.045   0.748  1.00  2.810          C  
ATOM   5057  CZ  PHE A 334     -16.736  18.107   0.883  1.00  2.810          C  
ATOM   5058  H   PHE A 334     -13.892  20.560  -4.918  1.00  2.030          H  
ATOM   5059  HA  PHE A 334     -16.259  20.635  -3.310  1.00  2.560          H  
ATOM   5060 1HB  PHE A 334     -15.334  18.458  -3.733  1.00  3.370          H  
ATOM   5061 2HB  PHE A 334     -13.834  18.877  -2.888  1.00  3.370          H  
ATOM   5062  HD1 PHE A 334     -17.601  18.997  -2.252  1.00  3.370          H  
ATOM   5063  HD2 PHE A 334     -13.678  18.309  -0.558  1.00  3.370          H  
ATOM   5064  HE1 PHE A 334     -18.610  18.495  -0.069  1.00  3.370          H  
ATOM   5065  HE2 PHE A 334     -14.745  17.773   1.616  1.00  3.370          H  
ATOM   5066  HZ  PHE A 334     -17.188  17.889   1.857  1.00  3.370          H  
ATOM   5067  N   PHE A 335     -15.635  22.262  -1.681  1.00  2.400          N  
ATOM   5068  CA  PHE A 335     -15.706  23.057  -0.513  1.00  2.950          C  
ATOM   5069  C   PHE A 335     -17.183  23.327  -0.485  1.00  3.190          C  
ATOM   5070  O   PHE A 335     -17.812  23.479   0.560  1.00  3.770          O  
ATOM   5071  CB  PHE A 335     -14.889  24.308  -0.626  1.00  3.910          C  
ATOM   5072  CG  PHE A 335     -14.787  25.054   0.649  1.00  3.910          C  
ATOM   5073  CD1 PHE A 335     -13.914  24.610   1.619  1.00  3.910          C  
ATOM   5074  CD2 PHE A 335     -15.523  26.192   0.892  1.00  3.910          C  
ATOM   5075  CE1 PHE A 335     -13.773  25.279   2.796  1.00  3.910          C  
ATOM   5076  CE2 PHE A 335     -15.378  26.869   2.067  1.00  3.910          C  
ATOM   5077  CZ  PHE A 335     -14.503  26.417   3.021  1.00  3.910          C  
ATOM   5078  H   PHE A 335     -16.318  22.432  -2.404  1.00  2.880          H  
ATOM   5079  HA  PHE A 335     -15.421  22.483   0.368  1.00  3.540          H  
ATOM   5080 1HB  PHE A 335     -13.883  24.051  -0.957  1.00  4.690          H  
ATOM   5081 2HB  PHE A 335     -15.331  24.961  -1.377  1.00  4.690          H  
ATOM   5082  HD1 PHE A 335     -13.335  23.718   1.432  1.00  4.690          H  
ATOM   5083  HD2 PHE A 335     -16.222  26.557   0.149  1.00  4.690          H  
ATOM   5084  HE1 PHE A 335     -13.079  24.911   3.542  1.00  4.690          H  
ATOM   5085  HE2 PHE A 335     -15.964  27.773   2.245  1.00  4.690          H  
ATOM   5086  HZ  PHE A 335     -14.395  26.964   3.951  1.00  4.690          H  
ATOM   5087  N   GLY A 336     -17.730  23.424  -1.703  1.00  3.310          N  
ATOM   5088  CA  GLY A 336     -19.129  23.737  -1.876  1.00  3.510          C  
ATOM   5089  C   GLY A 336     -19.900  22.582  -1.239  1.00  3.470          C  
ATOM   5090  O   GLY A 336     -19.414  21.453  -1.256  1.00  3.790          O  
ATOM   5091  H   GLY A 336     -17.140  23.266  -2.524  1.00  3.970          H  
ATOM   5092 1HA  GLY A 336     -19.339  24.695  -1.409  1.00  4.210          H  
ATOM   5093 2HA  GLY A 336     -19.369  23.824  -2.937  1.00  4.210          H  
ATOM   5094  N   GLY A 337     -21.081  22.836  -0.672  1.00  3.570          N  
ATOM   5095  CA  GLY A 337     -21.767  24.125  -0.673  1.00  3.670          C  
ATOM   5096  C   GLY A 337     -21.431  25.061   0.492  1.00  3.270          C  
ATOM   5097  O   GLY A 337     -22.230  25.941   0.833  1.00  3.780          O  
ATOM   5098  H   GLY A 337     -21.550  22.064  -0.218  1.00  4.280          H  
ATOM   5099 1HA  GLY A 337     -21.559  24.625  -1.612  1.00  4.400          H  
ATOM   5100 2HA  GLY A 337     -22.830  23.952  -0.670  1.00  4.400          H  
ATOM   5101  N   HIS A 338     -20.266  24.907   1.127  1.00  2.660          N  
ATOM   5102  CA  HIS A 338     -19.924  25.737   2.274  1.00  2.580          C  
ATOM   5103  C   HIS A 338     -19.487  27.123   1.803  1.00  2.450          C  
ATOM   5104  O   HIS A 338     -18.314  27.474   1.838  1.00  2.380          O  
ATOM   5105  CB  HIS A 338     -18.789  25.104   3.091  1.00  3.640          C  
ATOM   5106  CG  HIS A 338     -19.117  23.737   3.650  1.00  3.640          C  
ATOM   5107  ND1 HIS A 338     -20.148  23.511   4.549  1.00  3.640          N  
ATOM   5108  CD2 HIS A 338     -18.533  22.531   3.438  1.00  3.640          C  
ATOM   5109  CE1 HIS A 338     -20.183  22.220   4.855  1.00  3.640          C  
ATOM   5110  NE2 HIS A 338     -19.210  21.609   4.198  1.00  3.640          N  
ATOM   5111  H   HIS A 338     -19.578  24.207   0.836  1.00  3.190          H  
ATOM   5112  HA  HIS A 338     -20.790  25.854   2.923  1.00  3.100          H  
ATOM   5113 1HB  HIS A 338     -17.897  25.020   2.476  1.00  4.370          H  
ATOM   5114 2HB  HIS A 338     -18.541  25.758   3.923  1.00  4.370          H  
ATOM   5115  HD2 HIS A 338     -17.678  22.330   2.789  1.00  4.370          H  
ATOM   5116  HE1 HIS A 338     -20.888  21.743   5.537  1.00  4.370          H  
ATOM   5117  HE2 HIS A 338     -18.981  20.624   4.238  1.00  4.370          H  
ATOM   5118  N   SER A 339     -20.460  27.902   1.345  1.00  2.620          N  
ATOM   5119  CA  SER A 339     -20.269  29.241   0.781  1.00  2.730          C  
ATOM   5120  C   SER A 339     -19.295  29.298  -0.407  1.00  2.460          C  
ATOM   5121  O   SER A 339     -18.477  30.211  -0.521  1.00  2.560          O  
ATOM   5122  CB  SER A 339     -19.817  30.213   1.864  1.00  3.780          C  
ATOM   5123  OG  SER A 339     -20.793  30.344   2.873  1.00  3.780          O  
ATOM   5124  H   SER A 339     -21.392  27.489   1.361  1.00  3.140          H  
ATOM   5125  HA  SER A 339     -21.239  29.584   0.422  1.00  3.280          H  
ATOM   5126 1HB  SER A 339     -18.881  29.874   2.301  1.00  4.530          H  
ATOM   5127 2HB  SER A 339     -19.627  31.188   1.417  1.00  4.530          H  
ATOM   5128  HG  SER A 339     -20.391  30.886   3.555  1.00  4.530          H  
ATOM   5129  N   HIS A 340     -19.441  28.338  -1.322  1.00  2.410          N  
ATOM   5130  CA  HIS A 340     -18.646  28.271  -2.551  1.00  2.510          C  
ATOM   5131  C   HIS A 340     -19.372  27.576  -3.695  1.00  2.370          C  
ATOM   5132  O   HIS A 340     -19.894  26.472  -3.546  1.00  2.790          O  
ATOM   5133  CB  HIS A 340     -17.316  27.557  -2.325  1.00  3.470          C  
ATOM   5134  CG  HIS A 340     -16.531  27.366  -3.607  1.00  3.470          C  
ATOM   5135  ND1 HIS A 340     -15.905  28.392  -4.296  1.00  3.470          N  
ATOM   5136  CD2 HIS A 340     -16.304  26.244  -4.311  1.00  3.470          C  
ATOM   5137  CE1 HIS A 340     -15.332  27.894  -5.383  1.00  3.470          C  
ATOM   5138  NE2 HIS A 340     -15.552  26.579  -5.417  1.00  3.470          N  
ATOM   5139  H   HIS A 340     -20.129  27.628  -1.136  1.00  2.890          H  
ATOM   5140  HA  HIS A 340     -18.420  29.281  -2.882  1.00  3.010          H  
ATOM   5141 1HB  HIS A 340     -16.704  28.136  -1.631  1.00  4.170          H  
ATOM   5142 2HB  HIS A 340     -17.493  26.581  -1.880  1.00  4.170          H  
ATOM   5143  HD1 HIS A 340     -15.803  29.387  -4.034  1.00  4.170          H  
ATOM   5144  HD2 HIS A 340     -16.609  25.226  -4.146  1.00  4.170          H  
ATOM   5145  HE1 HIS A 340     -14.791  28.549  -6.064  1.00  4.170          H  
ATOM   5146  N   THR A 341     -19.351  28.260  -4.839  1.00  2.140          N  
ATOM   5147  CA  THR A 341     -19.924  27.822  -6.107  1.00  2.290          C  
ATOM   5148  C   THR A 341     -18.991  28.128  -7.258  1.00  2.040          C  
ATOM   5149  O   THR A 341     -17.895  28.646  -7.076  1.00  2.020          O  
ATOM   5150  CB  THR A 341     -21.297  28.462  -6.394  1.00  3.150          C  
ATOM   5151  OG1 THR A 341     -21.874  27.808  -7.550  1.00  3.150          O  
ATOM   5152  CG2 THR A 341     -21.173  29.975  -6.642  1.00  3.150          C  
ATOM   5153  H   THR A 341     -18.880  29.152  -4.828  1.00  2.570          H  
ATOM   5154  HA  THR A 341     -20.064  26.746  -6.071  1.00  2.750          H  
ATOM   5155  HB  THR A 341     -21.951  28.297  -5.540  1.00  3.780          H  
ATOM   5156  HG1 THR A 341     -22.817  28.123  -7.672  1.00  3.780          H  
ATOM   5157 1HG2 THR A 341     -22.157  30.389  -6.836  1.00  3.780          H  
ATOM   5158 2HG2 THR A 341     -20.750  30.450  -5.762  1.00  3.780          H  
ATOM   5159 3HG2 THR A 341     -20.536  30.180  -7.498  1.00  3.780          H  
ATOM   5160  N   PHE A 342     -19.458  27.847  -8.453  1.00  2.130          N  
ATOM   5161  CA  PHE A 342     -18.698  28.092  -9.670  1.00  2.130          C  
ATOM   5162  C   PHE A 342     -18.691  29.569 -10.017  1.00  2.000          C  
ATOM   5163  O   PHE A 342     -19.746  30.198 -10.087  1.00  2.290          O  
ATOM   5164  CB  PHE A 342     -19.293  27.288 -10.786  1.00  2.980          C  
ATOM   5165  CG  PHE A 342     -18.604  27.332 -12.110  1.00  2.980          C  
ATOM   5166  CD1 PHE A 342     -17.265  27.028 -12.234  1.00  2.980          C  
ATOM   5167  CD2 PHE A 342     -19.310  27.553 -13.248  1.00  2.980          C  
ATOM   5168  CE1 PHE A 342     -16.667  26.954 -13.447  1.00  2.980          C  
ATOM   5169  CE2 PHE A 342     -18.701  27.454 -14.450  1.00  2.980          C  
ATOM   5170  CZ  PHE A 342     -17.393  27.158 -14.550  1.00  2.980          C  
ATOM   5171  H   PHE A 342     -20.399  27.458  -8.491  1.00  2.560          H  
ATOM   5172  HA  PHE A 342     -17.671  27.770  -9.503  1.00  2.560          H  
ATOM   5173 1HB  PHE A 342     -19.351  26.254 -10.466  1.00  3.580          H  
ATOM   5174 2HB  PHE A 342     -20.310  27.642 -10.936  1.00  3.580          H  
ATOM   5175  HD1 PHE A 342     -16.670  26.843 -11.354  1.00  3.580          H  
ATOM   5176  HD2 PHE A 342     -20.378  27.775 -13.196  1.00  3.580          H  
ATOM   5177  HE1 PHE A 342     -15.607  26.715 -13.524  1.00  3.580          H  
ATOM   5178  HE2 PHE A 342     -19.249  27.588 -15.349  1.00  3.580          H  
ATOM   5179  HZ  PHE A 342     -16.935  27.086 -15.535  1.00  3.580          H  
ATOM   5180  N   ASP A 343     -17.511  30.128 -10.273  1.00  1.850          N  
ATOM   5181  CA  ASP A 343     -17.416  31.546 -10.579  1.00  1.860          C  
ATOM   5182  C   ASP A 343     -18.346  31.880 -11.745  1.00  1.970          C  
ATOM   5183  O   ASP A 343     -18.124  31.364 -12.841  1.00  2.290          O  
ATOM   5184  CB  ASP A 343     -15.982  31.931 -10.964  1.00  2.600          C  
ATOM   5185  CG  ASP A 343     -15.765  33.471 -11.123  1.00  2.600          C  
ATOM   5186  OD1 ASP A 343     -16.681  34.193 -11.538  1.00  2.600          O  
ATOM   5187  OD2 ASP A 343     -14.686  33.902 -10.776  1.00  2.600          O  
ATOM   5188  H   ASP A 343     -16.670  29.573 -10.209  1.00  2.220          H  
ATOM   5189  HA  ASP A 343     -17.659  32.091  -9.678  1.00  2.230          H  
ATOM   5190 1HB  ASP A 343     -15.294  31.562 -10.200  1.00  3.120          H  
ATOM   5191 2HB  ASP A 343     -15.711  31.441 -11.911  1.00  3.120          H  
ATOM   5192  N   PRO A 344     -19.344  32.783 -11.562  1.00  2.000          N  
ATOM   5193  CA  PRO A 344     -20.340  33.182 -12.548  1.00  2.130          C  
ATOM   5194  C   PRO A 344     -19.726  33.530 -13.894  1.00  2.140          C  
ATOM   5195  O   PRO A 344     -20.328  33.271 -14.946  1.00  2.330          O  
ATOM   5196  CB  PRO A 344     -20.901  34.462 -11.912  1.00  3.190          C  
ATOM   5197  CG  PRO A 344     -20.784  34.223 -10.417  1.00  3.190          C  
ATOM   5198  CD  PRO A 344     -19.497  33.477 -10.247  1.00  3.190          C  
ATOM   5199  HA  PRO A 344     -21.092  32.402 -12.634  1.00  2.560          H  
ATOM   5200 1HB  PRO A 344     -20.309  35.328 -12.239  1.00  3.830          H  
ATOM   5201 2HB  PRO A 344     -21.915  34.637 -12.270  1.00  3.830          H  
ATOM   5202 1HG  PRO A 344     -20.777  35.190  -9.885  1.00  3.830          H  
ATOM   5203 2HG  PRO A 344     -21.625  33.660 -10.020  1.00  3.830          H  
ATOM   5204 1HD  PRO A 344     -18.658  34.167 -10.061  1.00  3.830          H  
ATOM   5205 2HD  PRO A 344     -19.655  32.750  -9.430  1.00  3.830          H  
ATOM   5206  N   ALA A 345     -18.510  34.082 -13.868  1.00  2.440          N  
ATOM   5207  CA  ALA A 345     -17.793  34.484 -15.064  1.00  2.820          C  
ATOM   5208  C   ALA A 345     -17.677  33.356 -16.077  1.00  2.440          C  
ATOM   5209  O   ALA A 345     -17.678  33.594 -17.287  1.00  2.660          O  
ATOM   5210  CB  ALA A 345     -16.411  34.961 -14.689  1.00  3.800          C  
ATOM   5211  H   ALA A 345     -18.026  34.253 -12.968  1.00  2.930          H  
ATOM   5212  HA  ALA A 345     -18.342  35.302 -15.528  1.00  3.380          H  
ATOM   5213 1HB  ALA A 345     -15.909  35.287 -15.565  1.00  4.560          H  
ATOM   5214 2HB  ALA A 345     -16.494  35.785 -13.984  1.00  4.560          H  
ATOM   5215 3HB  ALA A 345     -15.854  34.143 -14.227  1.00  4.560          H  
ATOM   5216  N   ASP A 346     -17.542  32.131 -15.571  1.00  2.160          N  
ATOM   5217  CA  ASP A 346     -17.323  30.949 -16.374  1.00  2.020          C  
ATOM   5218  C   ASP A 346     -18.551  30.081 -16.654  1.00  1.730          C  
ATOM   5219  O   ASP A 346     -18.388  28.960 -17.143  1.00  1.920          O  
ATOM   5220  CB  ASP A 346     -16.266  30.088 -15.691  1.00  2.880          C  
ATOM   5221  CG  ASP A 346     -14.906  30.707 -15.662  1.00  2.880          C  
ATOM   5222  OD1 ASP A 346     -14.555  31.331 -16.632  1.00  2.880          O  
ATOM   5223  OD2 ASP A 346     -14.204  30.548 -14.693  1.00  2.880          O  
ATOM   5224  H   ASP A 346     -17.602  31.992 -14.558  1.00  2.590          H  
ATOM   5225  HA  ASP A 346     -16.931  31.276 -17.337  1.00  2.420          H  
ATOM   5226 1HB  ASP A 346     -16.581  29.894 -14.661  1.00  3.460          H  
ATOM   5227 2HB  ASP A 346     -16.188  29.144 -16.207  1.00  3.460          H  
ATOM   5228  N   HIS A 347     -19.782  30.535 -16.378  1.00  1.510          N  
ATOM   5229  CA  HIS A 347     -20.894  29.613 -16.664  1.00  1.400          C  
ATOM   5230  C   HIS A 347     -20.935  29.158 -18.103  1.00  1.180          C  
ATOM   5231  O   HIS A 347     -20.794  29.954 -19.035  1.00  1.580          O  
ATOM   5232  CB  HIS A 347     -22.272  30.178 -16.323  1.00  2.000          C  
ATOM   5233  CG  HIS A 347     -22.639  30.078 -14.906  1.00  2.000          C  
ATOM   5234  ND1 HIS A 347     -22.693  28.864 -14.264  1.00  2.000          N  
ATOM   5235  CD2 HIS A 347     -23.032  30.995 -14.009  1.00  2.000          C  
ATOM   5236  CE1 HIS A 347     -23.091  29.049 -13.022  1.00  2.000          C  
ATOM   5237  NE2 HIS A 347     -23.304  30.323 -12.846  1.00  2.000          N  
ATOM   5238  H   HIS A 347     -19.935  31.467 -15.970  1.00  1.810          H  
ATOM   5239  HA  HIS A 347     -20.790  28.725 -16.061  1.00  1.680          H  
ATOM   5240 1HB  HIS A 347     -22.308  31.231 -16.608  1.00  2.400          H  
ATOM   5241 2HB  HIS A 347     -23.028  29.651 -16.904  1.00  2.400          H  
ATOM   5242  HD2 HIS A 347     -23.123  32.069 -14.179  1.00  2.400          H  
ATOM   5243  HE1 HIS A 347     -23.230  28.281 -12.268  1.00  2.400          H  
ATOM   5244  HE2 HIS A 347     -23.626  30.743 -11.985  1.00  2.400          H  
ATOM   5245  N   MET A 348     -21.190  27.864 -18.288  1.00  0.820          N  
ATOM   5246  CA  MET A 348     -21.276  27.302 -19.619  1.00  0.800          C  
ATOM   5247  C   MET A 348     -22.690  26.946 -19.994  1.00  0.740          C  
ATOM   5248  O   MET A 348     -23.437  26.456 -19.153  1.00  0.820          O  
ATOM   5249  CB  MET A 348     -20.438  26.058 -19.687  1.00  1.130          C  
ATOM   5250  CG  MET A 348     -18.987  26.234 -19.419  1.00  1.130          C  
ATOM   5251  SD  MET A 348     -18.167  27.211 -20.660  1.00  1.130          S  
ATOM   5252  CE  MET A 348     -18.241  26.159 -22.134  1.00  1.130          C  
ATOM   5253  H   MET A 348     -21.302  27.236 -17.482  1.00  0.980          H  
ATOM   5254  HA  MET A 348     -20.911  28.036 -20.339  1.00  0.960          H  
ATOM   5255 1HB  MET A 348     -20.814  25.337 -18.966  1.00  1.350          H  
ATOM   5256 2HB  MET A 348     -20.560  25.654 -20.642  1.00  1.350          H  
ATOM   5257 1HG  MET A 348     -18.843  26.716 -18.451  1.00  1.350          H  
ATOM   5258 2HG  MET A 348     -18.519  25.281 -19.391  1.00  1.350          H  
ATOM   5259 1HE  MET A 348     -17.742  26.657 -22.948  1.00  1.350          H  
ATOM   5260 2HE  MET A 348     -17.750  25.214 -21.953  1.00  1.350          H  
ATOM   5261 3HE  MET A 348     -19.267  25.977 -22.420  1.00  1.350          H  
ATOM   5262  N   VAL A 349     -23.048  27.107 -21.264  1.00  0.760          N  
ATOM   5263  CA  VAL A 349     -24.372  26.685 -21.715  1.00  0.780          C  
ATOM   5264  C   VAL A 349     -24.299  25.356 -22.431  1.00  0.750          C  
ATOM   5265  O   VAL A 349     -23.524  25.186 -23.374  1.00  0.890          O  
ATOM   5266  CB  VAL A 349     -25.037  27.759 -22.596  1.00  1.080          C  
ATOM   5267  CG1 VAL A 349     -26.411  27.269 -23.135  1.00  1.080          C  
ATOM   5268  CG2 VAL A 349     -25.243  28.985 -21.744  1.00  1.080          C  
ATOM   5269  H   VAL A 349     -22.394  27.521 -21.920  1.00  0.910          H  
ATOM   5270  HA  VAL A 349     -25.011  26.558 -20.843  1.00  0.940          H  
ATOM   5271  HB  VAL A 349     -24.399  27.988 -23.446  1.00  1.300          H  
ATOM   5272 1HG1 VAL A 349     -26.866  28.051 -23.737  1.00  1.300          H  
ATOM   5273 2HG1 VAL A 349     -26.276  26.384 -23.751  1.00  1.300          H  
ATOM   5274 3HG1 VAL A 349     -27.073  27.031 -22.299  1.00  1.300          H  
ATOM   5275 1HG2 VAL A 349     -25.714  29.767 -22.337  1.00  1.300          H  
ATOM   5276 2HG2 VAL A 349     -25.886  28.715 -20.910  1.00  1.300          H  
ATOM   5277 3HG2 VAL A 349     -24.284  29.336 -21.370  1.00  1.300          H  
ATOM   5278  N   LEU A 350     -25.094  24.425 -21.936  1.00  0.710          N  
ATOM   5279  CA  LEU A 350     -25.186  23.066 -22.432  1.00  0.780          C  
ATOM   5280  C   LEU A 350     -26.194  22.994 -23.555  1.00  0.830          C  
ATOM   5281  O   LEU A 350     -25.979  22.355 -24.595  1.00  0.940          O  
ATOM   5282  CB  LEU A 350     -25.678  22.180 -21.302  1.00  1.060          C  
ATOM   5283  CG  LEU A 350     -24.788  22.030 -20.114  1.00  1.060          C  
ATOM   5284  CD1 LEU A 350     -25.579  21.373 -19.038  1.00  1.060          C  
ATOM   5285  CD2 LEU A 350     -23.586  21.154 -20.486  1.00  1.060          C  
ATOM   5286  H   LEU A 350     -25.709  24.717 -21.177  1.00  0.850          H  
ATOM   5287  HA  LEU A 350     -24.214  22.762 -22.795  1.00  0.940          H  
ATOM   5288 1HB  LEU A 350     -26.626  22.578 -20.947  1.00  1.280          H  
ATOM   5289 2HB  LEU A 350     -25.851  21.189 -21.708  1.00  1.280          H  
ATOM   5290  HG  LEU A 350     -24.447  23.004 -19.766  1.00  1.280          H  
ATOM   5291 1HD1 LEU A 350     -24.964  21.250 -18.179  1.00  1.280          H  
ATOM   5292 2HD1 LEU A 350     -26.440  21.992 -18.776  1.00  1.280          H  
ATOM   5293 3HD1 LEU A 350     -25.914  20.423 -19.380  1.00  1.280          H  
ATOM   5294 1HD2 LEU A 350     -22.948  21.003 -19.647  1.00  1.280          H  
ATOM   5295 2HD2 LEU A 350     -23.942  20.194 -20.821  1.00  1.280          H  
ATOM   5296 3HD2 LEU A 350     -23.015  21.620 -21.270  1.00  1.280          H  
ATOM   5297  N   TYR A 351     -27.327  23.630 -23.300  1.00  0.800          N  
ATOM   5298  CA  TYR A 351     -28.424  23.638 -24.243  1.00  0.890          C  
ATOM   5299  C   TYR A 351     -28.995  25.057 -24.292  1.00  0.930          C  
ATOM   5300  O   TYR A 351     -29.324  25.650 -23.260  1.00  0.910          O  
ATOM   5301  CB  TYR A 351     -29.491  22.607 -23.840  1.00  1.210          C  
ATOM   5302  CG  TYR A 351     -29.005  21.100 -23.718  1.00  1.210          C  
ATOM   5303  CD1 TYR A 351     -28.546  20.602 -22.498  1.00  1.210          C  
ATOM   5304  CD2 TYR A 351     -29.049  20.242 -24.805  1.00  1.210          C  
ATOM   5305  CE1 TYR A 351     -28.163  19.282 -22.355  1.00  1.210          C  
ATOM   5306  CE2 TYR A 351     -28.652  18.903 -24.664  1.00  1.210          C  
ATOM   5307  CZ  TYR A 351     -28.223  18.424 -23.440  1.00  1.210          C  
ATOM   5308  OH  TYR A 351     -27.862  17.092 -23.305  1.00  1.210          O  
ATOM   5309  H   TYR A 351     -27.399  24.140 -22.417  1.00  0.960          H  
ATOM   5310  HA  TYR A 351     -28.046  23.394 -25.237  1.00  1.070          H  
ATOM   5311 1HB  TYR A 351     -29.932  22.901 -22.893  1.00  1.450          H  
ATOM   5312 2HB  TYR A 351     -30.288  22.637 -24.578  1.00  1.450          H  
ATOM   5313  HD1 TYR A 351     -28.494  21.253 -21.642  1.00  1.450          H  
ATOM   5314  HD2 TYR A 351     -29.402  20.603 -25.768  1.00  1.450          H  
ATOM   5315  HE1 TYR A 351     -27.822  18.925 -21.390  1.00  1.450          H  
ATOM   5316  HE2 TYR A 351     -28.701  18.233 -25.521  1.00  1.450          H  
ATOM   5317  HH  TYR A 351     -27.666  16.884 -22.376  1.00  1.450          H  
ATOM   5318  N   ASP A 352     -29.183  25.594 -25.494  1.00  1.020          N  
ATOM   5319  CA  ASP A 352     -29.698  26.949 -25.691  1.00  1.110          C  
ATOM   5320  C   ASP A 352     -31.194  27.008 -25.956  1.00  1.150          C  
ATOM   5321  O   ASP A 352     -31.735  28.044 -26.346  1.00  1.640          O  
ATOM   5322  CB  ASP A 352     -28.987  27.562 -26.884  1.00  1.520          C  
ATOM   5323  CG  ASP A 352     -29.243  26.703 -28.133  1.00  1.520          C  
ATOM   5324  OD1 ASP A 352     -29.389  25.479 -27.980  1.00  1.520          O  
ATOM   5325  OD2 ASP A 352     -29.374  27.219 -29.222  1.00  1.520          O  
ATOM   5326  H   ASP A 352     -28.942  25.066 -26.340  1.00  1.220          H  
ATOM   5327  HA  ASP A 352     -29.479  27.531 -24.796  1.00  1.330          H  
ATOM   5328 1HB  ASP A 352     -29.359  28.574 -27.058  1.00  1.820          H  
ATOM   5329 2HB  ASP A 352     -27.916  27.622 -26.691  1.00  1.820          H  
ATOM   5330  N   LYS A 353     -31.855  25.897 -25.748  1.00  1.300          N  
ATOM   5331  CA  LYS A 353     -33.265  25.753 -26.022  1.00  1.400          C  
ATOM   5332  C   LYS A 353     -34.110  25.896 -24.768  1.00  1.060          C  
ATOM   5333  O   LYS A 353     -33.574  25.953 -23.648  1.00  1.100          O  
ATOM   5334  CB  LYS A 353     -33.495  24.388 -26.665  1.00  1.920          C  
ATOM   5335  CG  LYS A 353     -32.619  24.116 -27.919  1.00  1.920          C  
ATOM   5336  CD  LYS A 353     -32.899  25.082 -29.094  1.00  1.920          C  
ATOM   5337  CE  LYS A 353     -32.117  24.672 -30.363  1.00  1.920          C  
ATOM   5338  NZ  LYS A 353     -30.628  25.039 -30.305  1.00  1.920          N  
ATOM   5339  H   LYS A 353     -31.336  25.098 -25.414  1.00  1.560          H  
ATOM   5340  HA  LYS A 353     -33.568  26.538 -26.713  1.00  1.680          H  
ATOM   5341 1HB  LYS A 353     -33.308  23.601 -25.930  1.00  2.300          H  
ATOM   5342 2HB  LYS A 353     -34.525  24.310 -26.966  1.00  2.300          H  
ATOM   5343 1HG  LYS A 353     -31.568  24.211 -27.641  1.00  2.300          H  
ATOM   5344 2HG  LYS A 353     -32.788  23.094 -28.251  1.00  2.300          H  
ATOM   5345 1HD  LYS A 353     -33.963  25.104 -29.315  1.00  2.300          H  
ATOM   5346 2HD  LYS A 353     -32.574  26.088 -28.818  1.00  2.300          H  
ATOM   5347 1HE  LYS A 353     -32.203  23.593 -30.476  1.00  2.300          H  
ATOM   5348 2HE  LYS A 353     -32.560  25.151 -31.233  1.00  2.300          H  
ATOM   5349 1HZ  LYS A 353     -30.166  24.735 -31.136  1.00  2.300          H  
ATOM   5350 2HZ  LYS A 353     -30.468  26.053 -30.202  1.00  2.300          H  
ATOM   5351 3HZ  LYS A 353     -30.166  24.623 -29.492  1.00  2.300          H  
ATOM   5352  N   ALA A 354     -35.435  25.949 -24.965  1.00  0.940          N  
ATOM   5353  CA  ALA A 354     -36.360  25.939 -23.843  1.00  0.830          C  
ATOM   5354  C   ALA A 354     -36.031  24.668 -23.099  1.00  0.640          C  
ATOM   5355  O   ALA A 354     -35.663  23.669 -23.725  1.00  0.910          O  
ATOM   5356  CB  ALA A 354     -37.803  25.963 -24.304  1.00  1.210          C  
ATOM   5357  H   ALA A 354     -35.798  25.957 -25.908  1.00  1.130          H  
ATOM   5358  HA  ALA A 354     -36.164  26.793 -23.196  1.00  1.000          H  
ATOM   5359 1HB  ALA A 354     -38.459  25.919 -23.434  1.00  1.450          H  
ATOM   5360 2HB  ALA A 354     -38.000  26.876 -24.861  1.00  1.450          H  
ATOM   5361 3HB  ALA A 354     -37.996  25.110 -24.938  1.00  1.450          H  
ATOM   5362  N   ALA A 355     -36.100  24.680 -21.780  1.00  0.540          N  
ATOM   5363  CA  ALA A 355     -35.660  23.469 -21.112  1.00  0.620          C  
ATOM   5364  C   ALA A 355     -36.112  23.304 -19.679  1.00  0.570          C  
ATOM   5365  O   ALA A 355     -36.108  24.252 -18.895  1.00  0.780          O  
ATOM   5366  CB  ALA A 355     -34.162  23.447 -21.127  1.00  0.840          C  
ATOM   5367  H   ALA A 355     -36.482  25.488 -21.278  1.00  0.650          H  
ATOM   5368  HA  ALA A 355     -36.050  22.630 -21.680  1.00  0.740          H  
ATOM   5369 1HB  ALA A 355     -33.851  22.515 -20.684  1.00  1.000          H  
ATOM   5370 2HB  ALA A 355     -33.778  23.520 -22.140  1.00  1.000          H  
ATOM   5371 3HB  ALA A 355     -33.791  24.285 -20.547  1.00  1.000          H  
ATOM   5372  N   GLY A 356     -36.358  22.053 -19.326  1.00  0.550          N  
ATOM   5373  CA  GLY A 356     -36.799  21.639 -18.006  1.00  0.490          C  
ATOM   5374  C   GLY A 356     -35.770  20.864 -17.203  1.00  0.440          C  
ATOM   5375  O   GLY A 356     -34.617  21.261 -17.054  1.00  0.470          O  
ATOM   5376  H   GLY A 356     -36.256  21.337 -20.052  1.00  0.660          H  
ATOM   5377 1HA  GLY A 356     -37.086  22.520 -17.434  1.00  0.590          H  
ATOM   5378 2HA  GLY A 356     -37.696  21.027 -18.107  1.00  0.590          H  
ATOM   5379  N   TYR A 357     -36.248  19.765 -16.634  1.00  0.440          N  
ATOM   5380  CA  TYR A 357     -35.503  18.895 -15.729  1.00  0.440          C  
ATOM   5381  C   TYR A 357     -34.206  18.377 -16.320  1.00  0.410          C  
ATOM   5382  O   TYR A 357     -34.162  17.934 -17.482  1.00  0.370          O  
ATOM   5383  CB  TYR A 357     -36.348  17.667 -15.383  1.00  0.620          C  
ATOM   5384  CG  TYR A 357     -35.700  16.698 -14.449  1.00  0.620          C  
ATOM   5385  CD1 TYR A 357     -35.860  16.798 -13.104  1.00  0.620          C  
ATOM   5386  CD2 TYR A 357     -34.903  15.723 -14.961  1.00  0.620          C  
ATOM   5387  CE1 TYR A 357     -35.222  15.899 -12.273  1.00  0.620          C  
ATOM   5388  CE2 TYR A 357     -34.290  14.859 -14.165  1.00  0.620          C  
ATOM   5389  CZ  TYR A 357     -34.436  14.930 -12.835  1.00  0.620          C  
ATOM   5390  OH  TYR A 357     -33.772  14.043 -12.088  1.00  0.620          O  
ATOM   5391  H   TYR A 357     -37.214  19.503 -16.867  1.00  0.530          H  
ATOM   5392  HA  TYR A 357     -35.259  19.456 -14.824  1.00  0.530          H  
ATOM   5393 1HB  TYR A 357     -37.296  17.983 -14.955  1.00  0.740          H  
ATOM   5394 2HB  TYR A 357     -36.565  17.130 -16.290  1.00  0.740          H  
ATOM   5395  HD1 TYR A 357     -36.491  17.578 -12.701  1.00  0.740          H  
ATOM   5396  HD2 TYR A 357     -34.747  15.654 -16.015  1.00  0.740          H  
ATOM   5397  HE1 TYR A 357     -35.339  15.960 -11.188  1.00  0.740          H  
ATOM   5398  HE2 TYR A 357     -33.667  14.110 -14.596  1.00  0.740          H  
ATOM   5399  HH  TYR A 357     -34.140  13.971 -11.183  1.00  0.740          H  
ATOM   5400  N   THR A 358     -33.143  18.397 -15.504  1.00  0.470          N  
ATOM   5401  CA  THR A 358     -31.872  17.849 -15.972  1.00  0.470          C  
ATOM   5402  C   THR A 358     -31.344  16.721 -15.090  1.00  0.440          C  
ATOM   5403  O   THR A 358     -31.549  16.716 -13.878  1.00  0.500          O  
ATOM   5404  CB  THR A 358     -30.775  18.917 -15.975  1.00  0.660          C  
ATOM   5405  OG1 THR A 358     -30.522  19.343 -14.646  1.00  0.660          O  
ATOM   5406  CG2 THR A 358     -31.199  20.083 -16.754  1.00  0.660          C  
ATOM   5407  H   THR A 358     -33.236  18.823 -14.570  1.00  0.560          H  
ATOM   5408  HA  THR A 358     -32.001  17.455 -16.979  1.00  0.560          H  
ATOM   5409  HB  THR A 358     -29.890  18.501 -16.387  1.00  0.790          H  
ATOM   5410  HG1 THR A 358     -30.126  18.617 -14.141  1.00  0.790          H  
ATOM   5411 1HG2 THR A 358     -30.402  20.822 -16.746  1.00  0.790          H  
ATOM   5412 2HG2 THR A 358     -31.405  19.760 -17.753  1.00  0.790          H  
ATOM   5413 3HG2 THR A 358     -32.101  20.522 -16.324  1.00  0.790          H  
ATOM   5414  N   CYS A 359     -30.528  15.847 -15.691  1.00  0.400          N  
ATOM   5415  CA  CYS A 359     -29.827  14.784 -14.955  1.00  0.400          C  
ATOM   5416  C   CYS A 359     -28.473  14.413 -15.534  1.00  0.380          C  
ATOM   5417  O   CYS A 359     -28.350  14.172 -16.736  1.00  0.440          O  
ATOM   5418  CB  CYS A 359     -30.627  13.502 -14.882  1.00  0.560          C  
ATOM   5419  SG  CYS A 359     -29.761  12.215 -13.955  1.00  0.560          S  
ATOM   5420  H   CYS A 359     -30.467  15.886 -16.716  1.00  0.480          H  
ATOM   5421  HA  CYS A 359     -29.681  15.117 -13.948  1.00  0.480          H  
ATOM   5422 1HB  CYS A 359     -31.572  13.680 -14.397  1.00  0.670          H  
ATOM   5423 2HB  CYS A 359     -30.831  13.132 -15.881  1.00  0.670          H  
ATOM   5424  HG  CYS A 359     -28.510  12.602 -14.274  1.00  0.670          H  
ATOM   5425  N   MET A 360     -27.447  14.303 -14.677  1.00  0.330          N  
ATOM   5426  CA  MET A 360     -26.154  13.918 -15.237  1.00  0.340          C  
ATOM   5427  C   MET A 360     -25.529  12.759 -14.483  1.00  0.330          C  
ATOM   5428  O   MET A 360     -25.901  12.457 -13.346  1.00  0.370          O  
ATOM   5429  CB  MET A 360     -25.121  15.031 -15.174  1.00  0.470          C  
ATOM   5430  CG  MET A 360     -24.502  15.271 -13.805  1.00  0.470          C  
ATOM   5431  SD  MET A 360     -23.471  16.703 -13.792  1.00  0.470          S  
ATOM   5432  CE  MET A 360     -24.599  17.801 -13.147  1.00  0.470          C  
ATOM   5433  H   MET A 360     -27.558  14.520 -13.682  1.00  0.400          H  
ATOM   5434  HA  MET A 360     -26.289  13.606 -16.261  1.00  0.410          H  
ATOM   5435 1HB  MET A 360     -24.312  14.789 -15.848  1.00  0.570          H  
ATOM   5436 2HB  MET A 360     -25.560  15.959 -15.523  1.00  0.570          H  
ATOM   5437 1HG  MET A 360     -25.283  15.392 -13.055  1.00  0.570          H  
ATOM   5438 2HG  MET A 360     -23.893  14.420 -13.521  1.00  0.570          H  
ATOM   5439 1HE  MET A 360     -24.133  18.758 -13.086  1.00  0.570          H  
ATOM   5440 2HE  MET A 360     -25.480  17.839 -13.764  1.00  0.570          H  
ATOM   5441 3HE  MET A 360     -24.878  17.471 -12.149  1.00  0.570          H  
ATOM   5442  N   ALA A 361     -24.515  12.171 -15.107  1.00  0.320          N  
ATOM   5443  CA  ALA A 361     -23.700  11.132 -14.492  1.00  0.330          C  
ATOM   5444  C   ALA A 361     -22.292  11.134 -15.086  1.00  0.330          C  
ATOM   5445  O   ALA A 361     -22.065  11.641 -16.186  1.00  0.400          O  
ATOM   5446  CB  ALA A 361     -24.341   9.784 -14.672  1.00  0.460          C  
ATOM   5447  H   ALA A 361     -24.328  12.470 -16.070  1.00  0.380          H  
ATOM   5448  HA  ALA A 361     -23.619  11.350 -13.426  1.00  0.400          H  
ATOM   5449 1HB  ALA A 361     -23.733   9.022 -14.189  1.00  0.550          H  
ATOM   5450 2HB  ALA A 361     -25.339   9.789 -14.231  1.00  0.550          H  
ATOM   5451 3HB  ALA A 361     -24.408   9.578 -15.720  1.00  0.550          H  
ATOM   5452  N   LEU A 362     -21.332  10.574 -14.361  1.00  0.380          N  
ATOM   5453  CA  LEU A 362     -19.967  10.506 -14.871  1.00  0.440          C  
ATOM   5454  C   LEU A 362     -19.628   9.135 -15.416  1.00  0.480          C  
ATOM   5455  O   LEU A 362     -20.070   8.113 -14.886  1.00  0.540          O  
ATOM   5456  CB  LEU A 362     -18.989  10.909 -13.762  1.00  0.590          C  
ATOM   5457  CG  LEU A 362     -19.157  12.357 -13.207  1.00  0.590          C  
ATOM   5458  CD1 LEU A 362     -18.271  12.537 -11.997  1.00  0.590          C  
ATOM   5459  CD2 LEU A 362     -18.782  13.392 -14.292  1.00  0.590          C  
ATOM   5460  H   LEU A 362     -21.545  10.158 -13.464  1.00  0.460          H  
ATOM   5461  HA  LEU A 362     -19.864  11.196 -15.704  1.00  0.530          H  
ATOM   5462 1HB  LEU A 362     -19.099  10.215 -12.932  1.00  0.710          H  
ATOM   5463 2HB  LEU A 362     -17.973  10.814 -14.156  1.00  0.710          H  
ATOM   5464  HG  LEU A 362     -20.167  12.513 -12.916  1.00  0.710          H  
ATOM   5465 1HD1 LEU A 362     -18.401  13.543 -11.605  1.00  0.710          H  
ATOM   5466 2HD1 LEU A 362     -18.548  11.816 -11.225  1.00  0.710          H  
ATOM   5467 3HD1 LEU A 362     -17.235  12.382 -12.281  1.00  0.710          H  
ATOM   5468 1HD2 LEU A 362     -18.899  14.401 -13.890  1.00  0.710          H  
ATOM   5469 2HD2 LEU A 362     -17.748  13.242 -14.604  1.00  0.710          H  
ATOM   5470 3HD2 LEU A 362     -19.428  13.283 -15.146  1.00  0.710          H  
ATOM   5471  N   LEU A 363     -18.811   9.138 -16.458  1.00  0.540          N  
ATOM   5472  CA  LEU A 363     -18.338   7.941 -17.119  1.00  0.670          C  
ATOM   5473  C   LEU A 363     -16.920   7.628 -16.626  1.00  0.830          C  
ATOM   5474  O   LEU A 363     -16.241   8.528 -16.141  1.00  1.300          O  
ATOM   5475  CB  LEU A 363     -18.389   8.211 -18.634  1.00  0.890          C  
ATOM   5476  CG  LEU A 363     -19.802   8.643 -19.178  1.00  0.890          C  
ATOM   5477  CD1 LEU A 363     -19.708   8.980 -20.658  1.00  0.890          C  
ATOM   5478  CD2 LEU A 363     -20.818   7.527 -18.948  1.00  0.890          C  
ATOM   5479  H   LEU A 363     -18.521  10.045 -16.843  1.00  0.650          H  
ATOM   5480  HA  LEU A 363     -19.001   7.135 -16.858  1.00  0.800          H  
ATOM   5481 1HB  LEU A 363     -17.697   9.024 -18.855  1.00  1.060          H  
ATOM   5482 2HB  LEU A 363     -18.077   7.332 -19.183  1.00  1.060          H  
ATOM   5483  HG  LEU A 363     -20.129   9.544 -18.649  1.00  1.060          H  
ATOM   5484 1HD1 LEU A 363     -20.678   9.298 -21.028  1.00  1.060          H  
ATOM   5485 2HD1 LEU A 363     -18.995   9.785 -20.803  1.00  1.060          H  
ATOM   5486 3HD1 LEU A 363     -19.388   8.105 -21.207  1.00  1.060          H  
ATOM   5487 1HD2 LEU A 363     -21.778   7.847 -19.302  1.00  1.060          H  
ATOM   5488 2HD2 LEU A 363     -20.513   6.618 -19.479  1.00  1.060          H  
ATOM   5489 3HD2 LEU A 363     -20.896   7.318 -17.904  1.00  1.060          H  
ATOM   5490  N   PRO A 364     -16.431   6.369 -16.713  1.00  0.850          N  
ATOM   5491  CA  PRO A 364     -15.082   5.942 -16.314  1.00  0.990          C  
ATOM   5492  C   PRO A 364     -13.939   6.794 -16.867  1.00  1.280          C  
ATOM   5493  O   PRO A 364     -12.919   6.964 -16.204  1.00  1.690          O  
ATOM   5494  CB  PRO A 364     -15.016   4.523 -16.878  1.00  1.480          C  
ATOM   5495  CG  PRO A 364     -16.433   4.040 -16.837  1.00  1.480          C  
ATOM   5496  CD  PRO A 364     -17.281   5.252 -17.197  1.00  1.480          C  
ATOM   5497  HA  PRO A 364     -15.034   5.918 -15.217  1.00  1.190          H  
ATOM   5498 1HB  PRO A 364     -14.586   4.543 -17.897  1.00  1.780          H  
ATOM   5499 2HB  PRO A 364     -14.338   3.912 -16.262  1.00  1.780          H  
ATOM   5500 1HG  PRO A 364     -16.540   3.201 -17.531  1.00  1.780          H  
ATOM   5501 2HG  PRO A 364     -16.669   3.644 -15.833  1.00  1.780          H  
ATOM   5502 1HD  PRO A 364     -17.453   5.304 -18.281  1.00  1.780          H  
ATOM   5503 2HD  PRO A 364     -18.212   5.171 -16.626  1.00  1.780          H  
ATOM   5504  N   ASP A 365     -14.114   7.380 -18.047  1.00  1.470          N  
ATOM   5505  CA  ASP A 365     -13.075   8.204 -18.651  1.00  1.870          C  
ATOM   5506  C   ASP A 365     -13.014   9.608 -18.035  1.00  1.550          C  
ATOM   5507  O   ASP A 365     -12.142  10.411 -18.376  1.00  1.820          O  
ATOM   5508  CB  ASP A 365     -13.333   8.329 -20.151  1.00  2.460          C  
ATOM   5509  CG  ASP A 365     -13.158   7.007 -20.920  1.00  2.460          C  
ATOM   5510  OD1 ASP A 365     -12.470   6.133 -20.454  1.00  2.460          O  
ATOM   5511  OD2 ASP A 365     -13.767   6.883 -21.970  1.00  2.460          O  
ATOM   5512  H   ASP A 365     -14.943   7.201 -18.596  1.00  1.760          H  
ATOM   5513  HA  ASP A 365     -12.113   7.716 -18.491  1.00  2.240          H  
ATOM   5514 1HB  ASP A 365     -14.345   8.698 -20.312  1.00  2.950          H  
ATOM   5515 2HB  ASP A 365     -12.651   9.073 -20.573  1.00  2.950          H  
ATOM   5516  N   GLY A 366     -13.969   9.920 -17.152  1.00  1.410          N  
ATOM   5517  CA  GLY A 366     -14.096  11.224 -16.516  1.00  1.450          C  
ATOM   5518  C   GLY A 366     -15.073  12.125 -17.269  1.00  1.260          C  
ATOM   5519  O   GLY A 366     -15.400  13.230 -16.814  1.00  1.760          O  
ATOM   5520  H   GLY A 366     -14.650   9.211 -16.871  1.00  1.690          H  
ATOM   5521 1HA  GLY A 366     -14.444  11.081 -15.493  1.00  1.740          H  
ATOM   5522 2HA  GLY A 366     -13.117  11.698 -16.465  1.00  1.740          H  
ATOM   5523  N   ASP A 367     -15.497  11.673 -18.437  1.00  0.840          N  
ATOM   5524  CA  ASP A 367     -16.437  12.388 -19.287  1.00  0.690          C  
ATOM   5525  C   ASP A 367     -17.795  12.512 -18.609  1.00  0.640          C  
ATOM   5526  O   ASP A 367     -18.222  11.624 -17.861  1.00  0.750          O  
ATOM   5527  CB  ASP A 367     -16.539  11.696 -20.632  1.00  1.030          C  
ATOM   5528  CG  ASP A 367     -15.268  11.889 -21.464  1.00  1.030          C  
ATOM   5529  OD1 ASP A 367     -14.481  12.753 -21.153  1.00  1.030          O  
ATOM   5530  OD2 ASP A 367     -15.052  11.111 -22.366  1.00  1.030          O  
ATOM   5531  H   ASP A 367     -15.155  10.772 -18.735  1.00  1.010          H  
ATOM   5532  HA  ASP A 367     -16.058  13.399 -19.456  1.00  0.830          H  
ATOM   5533 1HB  ASP A 367     -16.710  10.635 -20.483  1.00  1.230          H  
ATOM   5534 2HB  ASP A 367     -17.391  12.102 -21.180  1.00  1.230          H  
ATOM   5535  N   MET A 368     -18.488  13.619 -18.855  1.00  0.620          N  
ATOM   5536  CA  MET A 368     -19.794  13.810 -18.240  1.00  0.670          C  
ATOM   5537  C   MET A 368     -20.929  13.595 -19.234  1.00  0.520          C  
ATOM   5538  O   MET A 368     -20.907  14.104 -20.357  1.00  0.550          O  
ATOM   5539  CB  MET A 368     -19.820  15.219 -17.621  1.00  0.920          C  
ATOM   5540  CG  MET A 368     -21.048  15.597 -16.779  1.00  0.920          C  
ATOM   5541  SD  MET A 368     -22.477  16.099 -17.746  1.00  0.920          S  
ATOM   5542  CE  MET A 368     -22.080  17.703 -18.391  1.00  0.920          C  
ATOM   5543  H   MET A 368     -18.119  14.333 -19.494  1.00  0.740          H  
ATOM   5544  HA  MET A 368     -19.920  13.075 -17.449  1.00  0.800          H  
ATOM   5545 1HB  MET A 368     -18.953  15.321 -16.968  1.00  1.100          H  
ATOM   5546 2HB  MET A 368     -19.700  15.951 -18.415  1.00  1.100          H  
ATOM   5547 1HG  MET A 368     -21.342  14.732 -16.173  1.00  1.100          H  
ATOM   5548 2HG  MET A 368     -20.792  16.406 -16.098  1.00  1.100          H  
ATOM   5549 1HE  MET A 368     -22.918  18.086 -18.969  1.00  1.100          H  
ATOM   5550 2HE  MET A 368     -21.882  18.363 -17.569  1.00  1.100          H  
ATOM   5551 3HE  MET A 368     -21.202  17.642 -19.029  1.00  1.100          H  
ATOM   5552  N   ALA A 369     -21.940  12.839 -18.813  1.00  0.420          N  
ATOM   5553  CA  ALA A 369     -23.114  12.604 -19.645  1.00  0.390          C  
ATOM   5554  C   ALA A 369     -24.304  13.372 -19.070  1.00  0.360          C  
ATOM   5555  O   ALA A 369     -24.593  13.272 -17.875  1.00  0.360          O  
ATOM   5556  CB  ALA A 369     -23.390  11.111 -19.740  1.00  0.560          C  
ATOM   5557  H   ALA A 369     -21.891  12.420 -17.882  1.00  0.500          H  
ATOM   5558  HA  ALA A 369     -22.922  12.990 -20.644  1.00  0.470          H  
ATOM   5559 1HB  ALA A 369     -24.254  10.938 -20.374  1.00  0.670          H  
ATOM   5560 2HB  ALA A 369     -22.524  10.616 -20.170  1.00  0.670          H  
ATOM   5561 3HB  ALA A 369     -23.578  10.718 -18.745  1.00  0.670          H  
ATOM   5562  N   ILE A 370     -25.003  14.124 -19.925  1.00  0.360          N  
ATOM   5563  CA  ILE A 370     -26.156  14.944 -19.510  1.00  0.360          C  
ATOM   5564  C   ILE A 370     -27.402  14.779 -20.370  1.00  0.350          C  
ATOM   5565  O   ILE A 370     -27.352  14.934 -21.594  1.00  0.380          O  
ATOM   5566  CB  ILE A 370     -25.751  16.450 -19.458  1.00  0.500          C  
ATOM   5567  CG1 ILE A 370     -26.933  17.383 -19.106  1.00  0.500          C  
ATOM   5568  CG2 ILE A 370     -25.078  16.911 -20.753  1.00  0.500          C  
ATOM   5569  CD1 ILE A 370     -27.405  17.311 -17.709  1.00  0.500          C  
ATOM   5570  H   ILE A 370     -24.683  14.142 -20.901  1.00  0.430          H  
ATOM   5571  HA  ILE A 370     -26.425  14.641 -18.499  1.00  0.430          H  
ATOM   5572  HB  ILE A 370     -25.060  16.566 -18.657  1.00  0.600          H  
ATOM   5573 1HG1 ILE A 370     -26.608  18.380 -19.274  1.00  0.600          H  
ATOM   5574 2HG1 ILE A 370     -27.779  17.186 -19.758  1.00  0.600          H  
ATOM   5575 1HG2 ILE A 370     -24.772  17.945 -20.644  1.00  0.600          H  
ATOM   5576 2HG2 ILE A 370     -24.200  16.295 -20.951  1.00  0.600          H  
ATOM   5577 3HG2 ILE A 370     -25.759  16.831 -21.577  1.00  0.600          H  
ATOM   5578 1HD1 ILE A 370     -28.188  18.026 -17.586  1.00  0.600          H  
ATOM   5579 2HD1 ILE A 370     -27.774  16.339 -17.504  1.00  0.600          H  
ATOM   5580 3HD1 ILE A 370     -26.595  17.536 -17.040  1.00  0.600          H  
ATOM   5581  N   VAL A 371     -28.538  14.511 -19.714  1.00  0.350          N  
ATOM   5582  CA  VAL A 371     -29.815  14.350 -20.407  1.00  0.340          C  
ATOM   5583  C   VAL A 371     -30.811  15.378 -19.893  1.00  0.330          C  
ATOM   5584  O   VAL A 371     -30.852  15.686 -18.693  1.00  0.350          O  
ATOM   5585  CB  VAL A 371     -30.391  12.913 -20.234  1.00  0.480          C  
ATOM   5586  CG1 VAL A 371     -30.728  12.640 -18.759  1.00  0.480          C  
ATOM   5587  CG2 VAL A 371     -31.628  12.681 -21.170  1.00  0.480          C  
ATOM   5588  H   VAL A 371     -28.489  14.391 -18.695  1.00  0.420          H  
ATOM   5589  HA  VAL A 371     -29.656  14.529 -21.459  1.00  0.410          H  
ATOM   5590  HB  VAL A 371     -29.631  12.222 -20.508  1.00  0.580          H  
ATOM   5591 1HG1 VAL A 371     -31.076  11.615 -18.645  1.00  0.580          H  
ATOM   5592 2HG1 VAL A 371     -29.847  12.789 -18.162  1.00  0.580          H  
ATOM   5593 3HG1 VAL A 371     -31.499  13.309 -18.411  1.00  0.580          H  
ATOM   5594 1HG2 VAL A 371     -31.979  11.660 -21.058  1.00  0.580          H  
ATOM   5595 2HG2 VAL A 371     -32.432  13.359 -20.922  1.00  0.580          H  
ATOM   5596 3HG2 VAL A 371     -31.338  12.839 -22.203  1.00  0.580          H  
ATOM   5597  N   ALA A 372     -31.618  15.918 -20.802  1.00  0.340          N  
ATOM   5598  CA  ALA A 372     -32.607  16.902 -20.373  1.00  0.340          C  
ATOM   5599  C   ALA A 372     -33.874  16.986 -21.227  1.00  0.340          C  
ATOM   5600  O   ALA A 372     -33.910  16.594 -22.405  1.00  0.360          O  
ATOM   5601  CB  ALA A 372     -31.962  18.273 -20.341  1.00  0.480          C  
ATOM   5602  H   ALA A 372     -31.486  15.644 -21.785  1.00  0.410          H  
ATOM   5603  HA  ALA A 372     -32.920  16.634 -19.362  1.00  0.410          H  
ATOM   5604 1HB  ALA A 372     -32.697  18.986 -19.964  1.00  0.570          H  
ATOM   5605 2HB  ALA A 372     -31.096  18.253 -19.685  1.00  0.570          H  
ATOM   5606 3HB  ALA A 372     -31.653  18.555 -21.340  1.00  0.570          H  
ATOM   5607  N   GLU A 373     -34.911  17.571 -20.592  1.00  0.360          N  
ATOM   5608  CA  GLU A 373     -36.215  17.901 -21.211  1.00  0.400          C  
ATOM   5609  C   GLU A 373     -36.018  19.150 -22.091  1.00  0.450          C  
ATOM   5610  O   GLU A 373     -35.784  20.247 -21.575  1.00  0.590          O  
ATOM   5611  CB  GLU A 373     -37.248  18.206 -20.105  1.00  0.540          C  
ATOM   5612  CG  GLU A 373     -37.620  17.024 -19.180  1.00  0.540          C  
ATOM   5613  CD  GLU A 373     -38.628  17.401 -18.050  1.00  0.540          C  
ATOM   5614  OE1 GLU A 373     -38.676  18.549 -17.635  1.00  0.540          O  
ATOM   5615  OE2 GLU A 373     -39.308  16.514 -17.571  1.00  0.540          O  
ATOM   5616  H   GLU A 373     -34.765  17.800 -19.597  1.00  0.430          H  
ATOM   5617  HA  GLU A 373     -36.554  17.071 -21.837  1.00  0.480          H  
ATOM   5618 1HB  GLU A 373     -36.859  18.995 -19.471  1.00  0.650          H  
ATOM   5619 2HB  GLU A 373     -38.167  18.577 -20.559  1.00  0.650          H  
ATOM   5620 1HG  GLU A 373     -38.047  16.224 -19.786  1.00  0.650          H  
ATOM   5621 2HG  GLU A 373     -36.702  16.649 -18.728  1.00  0.650          H  
ATOM   5622  N   LEU A 374     -36.095  19.000 -23.421  1.00  0.530          N  
ATOM   5623  CA  LEU A 374     -35.679  20.114 -24.298  1.00  0.650          C  
ATOM   5624  C   LEU A 374     -36.522  20.540 -25.499  1.00  0.860          C  
ATOM   5625  O   LEU A 374     -37.005  19.722 -26.277  1.00  1.640          O  
ATOM   5626  CB  LEU A 374     -34.321  19.719 -24.868  1.00  0.860          C  
ATOM   5627  CG  LEU A 374     -33.188  19.579 -23.876  1.00  0.860          C  
ATOM   5628  CD1 LEU A 374     -32.115  18.850 -24.505  1.00  0.860          C  
ATOM   5629  CD2 LEU A 374     -32.711  20.922 -23.448  1.00  0.860          C  
ATOM   5630  H   LEU A 374     -36.390  18.095 -23.814  1.00  0.640          H  
ATOM   5631  HA  LEU A 374     -35.585  20.996 -23.672  1.00  0.780          H  
ATOM   5632 1HB  LEU A 374     -34.438  18.763 -25.376  1.00  1.030          H  
ATOM   5633 2HB  LEU A 374     -34.032  20.466 -25.603  1.00  1.030          H  
ATOM   5634  HG  LEU A 374     -33.504  19.029 -23.031  1.00  1.030          H  
ATOM   5635 1HD1 LEU A 374     -31.311  18.725 -23.794  1.00  1.030          H  
ATOM   5636 2HD1 LEU A 374     -32.505  17.882 -24.779  1.00  1.030          H  
ATOM   5637 3HD1 LEU A 374     -31.764  19.376 -25.383  1.00  1.030          H  
ATOM   5638 1HD2 LEU A 374     -31.901  20.796 -22.759  1.00  1.030          H  
ATOM   5639 2HD2 LEU A 374     -32.376  21.485 -24.312  1.00  1.030          H  
ATOM   5640 3HD2 LEU A 374     -33.513  21.442 -22.970  1.00  1.030          H  
ATOM   5641  N   GLY A 375     -36.531  21.854 -25.737  1.00  1.030          N  
ATOM   5642  CA  GLY A 375     -37.140  22.450 -26.927  1.00  1.310          C  
ATOM   5643  C   GLY A 375     -38.579  22.903 -26.746  1.00  1.520          C  
ATOM   5644  O   GLY A 375     -39.125  22.886 -25.645  1.00  2.210          O  
ATOM   5645  H   GLY A 375     -36.126  22.463 -25.021  1.00  1.240          H  
ATOM   5646 1HA  GLY A 375     -36.543  23.302 -27.238  1.00  1.570          H  
ATOM   5647 2HA  GLY A 375     -37.092  21.730 -27.741  1.00  1.570          H  
ATOM   5648  N   ASN A 376     -39.203  23.315 -27.861  1.00  1.910          N  
ATOM   5649  CA  ASN A 376     -40.559  23.868 -27.835  1.00  2.610          C  
ATOM   5650  C   ASN A 376     -41.615  22.791 -28.066  1.00  2.790          C  
ATOM   5651  O   ASN A 376     -42.807  23.079 -28.182  1.00  3.430          O  
ATOM   5652  CB  ASN A 376     -40.679  24.985 -28.847  1.00  3.370          C  
ATOM   5653  CG  ASN A 376     -39.896  26.212 -28.434  1.00  3.370          C  
ATOM   5654  OD1 ASN A 376     -39.895  26.608 -27.262  1.00  3.370          O  
ATOM   5655  ND2 ASN A 376     -39.222  26.820 -29.375  1.00  3.370          N  
ATOM   5656  H   ASN A 376     -38.708  23.275 -28.742  1.00  2.290          H  
ATOM   5657  HA  ASN A 376     -40.743  24.285 -26.843  1.00  3.130          H  
ATOM   5658 1HB  ASN A 376     -40.319  24.640 -29.816  1.00  4.050          H  
ATOM   5659 2HB  ASN A 376     -41.728  25.260 -28.965  1.00  4.050          H  
ATOM   5660 1HD2 ASN A 376     -38.686  27.638 -29.159  1.00  4.050          H  
ATOM   5661 2HD2 ASN A 376     -39.244  26.477 -30.315  1.00  4.050          H  
ATOM   5662  N   GLU A 377     -41.133  21.556 -28.107  1.00  2.720          N  
ATOM   5663  CA  GLU A 377     -41.895  20.331 -28.196  1.00  3.050          C  
ATOM   5664  C   GLU A 377     -41.561  19.611 -26.878  1.00  2.870          C  
ATOM   5665  O   GLU A 377     -40.566  18.877 -26.829  1.00  2.970          O  
ATOM   5666  CB  GLU A 377     -41.462  19.497 -29.401  1.00  4.140          C  
ATOM   5667  CG  GLU A 377     -41.807  20.064 -30.772  1.00  4.140          C  
ATOM   5668  CD  GLU A 377     -43.279  19.951 -31.099  1.00  4.140          C  
ATOM   5669  OE1 GLU A 377     -43.976  19.289 -30.362  1.00  4.140          O  
ATOM   5670  OE2 GLU A 377     -43.699  20.497 -32.095  1.00  4.140          O  
ATOM   5671  H   GLU A 377     -40.132  21.464 -28.048  1.00  3.260          H  
ATOM   5672  HA  GLU A 377     -42.955  20.540 -28.300  1.00  3.660          H  
ATOM   5673 1HB  GLU A 377     -40.383  19.337 -29.365  1.00  4.970          H  
ATOM   5674 2HB  GLU A 377     -41.942  18.532 -29.336  1.00  4.970          H  
ATOM   5675 1HG  GLU A 377     -41.521  21.115 -30.802  1.00  4.970          H  
ATOM   5676 2HG  GLU A 377     -41.227  19.534 -31.527  1.00  4.970          H  
ATOM   5677  N   PRO A 378     -42.380  19.775 -25.815  1.00  3.170          N  
ATOM   5678  CA  PRO A 378     -42.120  19.360 -24.440  1.00  3.350          C  
ATOM   5679  C   PRO A 378     -41.847  17.874 -24.250  1.00  3.180          C  
ATOM   5680  O   PRO A 378     -41.262  17.497 -23.235  1.00  4.020          O  
ATOM   5681  CB  PRO A 378     -43.452  19.706 -23.744  1.00  5.030          C  
ATOM   5682  CG  PRO A 378     -44.031  20.828 -24.551  1.00  5.030          C  
ATOM   5683  CD  PRO A 378     -43.655  20.516 -25.972  1.00  5.030          C  
ATOM   5684  HA  PRO A 378     -41.303  19.952 -24.032  1.00  4.020          H  
ATOM   5685 1HB  PRO A 378     -44.103  18.824 -23.702  1.00  6.030          H  
ATOM   5686 2HB  PRO A 378     -43.251  20.001 -22.701  1.00  6.030          H  
ATOM   5687 1HG  PRO A 378     -45.123  20.880 -24.405  1.00  6.030          H  
ATOM   5688 2HG  PRO A 378     -43.621  21.792 -24.216  1.00  6.030          H  
ATOM   5689 1HD  PRO A 378     -44.418  19.898 -26.473  1.00  6.030          H  
ATOM   5690 2HD  PRO A 378     -43.516  21.480 -26.457  1.00  6.030          H  
ATOM   5691  N   GLY A 379     -42.261  17.031 -25.183  1.00  2.490          N  
ATOM   5692  CA  GLY A 379     -42.028  15.609 -25.011  1.00  2.180          C  
ATOM   5693  C   GLY A 379     -40.662  15.078 -25.436  1.00  1.650          C  
ATOM   5694  O   GLY A 379     -40.428  13.882 -25.252  1.00  2.070          O  
ATOM   5695  H   GLY A 379     -42.749  17.354 -26.007  1.00  2.990          H  
ATOM   5696 1HA  GLY A 379     -42.157  15.377 -23.955  1.00  2.620          H  
ATOM   5697 2HA  GLY A 379     -42.799  15.067 -25.553  1.00  2.620          H  
ATOM   5698  N   PHE A 380     -39.780  15.934 -25.971  1.00  1.110          N  
ATOM   5699  CA  PHE A 380     -38.453  15.504 -26.445  1.00  0.870          C  
ATOM   5700  C   PHE A 380     -37.342  15.510 -25.402  1.00  0.660          C  
ATOM   5701  O   PHE A 380     -37.247  16.409 -24.555  1.00  0.750          O  
ATOM   5702  CB  PHE A 380     -38.014  16.371 -27.615  1.00  1.310          C  
ATOM   5703  CG  PHE A 380     -38.673  16.036 -28.912  1.00  1.310          C  
ATOM   5704  CD1 PHE A 380     -39.973  16.395 -29.179  1.00  1.310          C  
ATOM   5705  CD2 PHE A 380     -37.946  15.398 -29.898  1.00  1.310          C  
ATOM   5706  CE1 PHE A 380     -40.548  16.111 -30.398  1.00  1.310          C  
ATOM   5707  CE2 PHE A 380     -38.508  15.126 -31.115  1.00  1.310          C  
ATOM   5708  CZ  PHE A 380     -39.814  15.478 -31.367  1.00  1.310          C  
ATOM   5709  H   PHE A 380     -40.046  16.923 -26.070  1.00  1.330          H  
ATOM   5710  HA  PHE A 380     -38.547  14.479 -26.807  1.00  1.040          H  
ATOM   5711 1HB  PHE A 380     -38.231  17.426 -27.381  1.00  1.580          H  
ATOM   5712 2HB  PHE A 380     -36.936  16.286 -27.742  1.00  1.580          H  
ATOM   5713  HD1 PHE A 380     -40.545  16.910 -28.411  1.00  1.580          H  
ATOM   5714  HD2 PHE A 380     -36.907  15.119 -29.701  1.00  1.580          H  
ATOM   5715  HE1 PHE A 380     -41.583  16.404 -30.600  1.00  1.580          H  
ATOM   5716  HE2 PHE A 380     -37.917  14.629 -31.887  1.00  1.580          H  
ATOM   5717  HZ  PHE A 380     -40.262  15.261 -32.338  1.00  1.580          H  
ATOM   5718  N   GLN A 381     -36.464  14.500 -25.495  1.00  0.490          N  
ATOM   5719  CA  GLN A 381     -35.325  14.400 -24.587  1.00  0.490          C  
ATOM   5720  C   GLN A 381     -34.035  14.110 -25.326  1.00  0.500          C  
ATOM   5721  O   GLN A 381     -33.951  13.164 -26.123  1.00  0.600          O  
ATOM   5722  CB  GLN A 381     -35.557  13.278 -23.585  1.00  0.690          C  
ATOM   5723  CG  GLN A 381     -36.753  13.484 -22.729  1.00  0.690          C  
ATOM   5724  CD  GLN A 381     -36.953  12.392 -21.781  1.00  0.690          C  
ATOM   5725  OE1 GLN A 381     -36.488  11.273 -21.958  1.00  0.690          O  
ATOM   5726  NE2 GLN A 381     -37.659  12.698 -20.754  1.00  0.690          N  
ATOM   5727  H   GLN A 381     -36.603  13.778 -26.214  1.00  0.590          H  
ATOM   5728  HA  GLN A 381     -35.210  15.346 -24.063  1.00  0.590          H  
ATOM   5729 1HB  GLN A 381     -35.668  12.341 -24.117  1.00  0.820          H  
ATOM   5730 2HB  GLN A 381     -34.684  13.186 -22.937  1.00  0.820          H  
ATOM   5731 1HG  GLN A 381     -36.625  14.411 -22.168  1.00  0.820          H  
ATOM   5732 2HG  GLN A 381     -37.645  13.548 -23.350  1.00  0.820          H  
ATOM   5733 1HE2 GLN A 381     -37.856  12.011 -20.046  1.00  0.820          H  
ATOM   5734 2HE2 GLN A 381     -38.007  13.639 -20.674  1.00  0.820          H  
ATOM   5735  N   LYS A 382     -32.992  14.860 -24.995  1.00  0.430          N  
ATOM   5736  CA  LYS A 382     -31.717  14.637 -25.674  1.00  0.470          C  
ATOM   5737  C   LYS A 382     -30.629  14.360 -24.672  1.00  0.420          C  
ATOM   5738  O   LYS A 382     -30.676  14.847 -23.538  1.00  0.400          O  
ATOM   5739  CB  LYS A 382     -31.304  15.844 -26.513  1.00  0.640          C  
ATOM   5740  CG  LYS A 382     -32.310  16.254 -27.585  1.00  0.640          C  
ATOM   5741  CD  LYS A 382     -31.797  17.397 -28.431  1.00  0.640          C  
ATOM   5742  CE  LYS A 382     -32.817  17.794 -29.484  1.00  0.640          C  
ATOM   5743  NZ  LYS A 382     -32.328  18.904 -30.345  1.00  0.640          N  
ATOM   5744  H   LYS A 382     -33.120  15.591 -24.281  1.00  0.520          H  
ATOM   5745  HA  LYS A 382     -31.789  13.764 -26.318  1.00  0.560          H  
ATOM   5746 1HB  LYS A 382     -31.047  16.674 -25.885  1.00  0.770          H  
ATOM   5747 2HB  LYS A 382     -30.395  15.574 -27.043  1.00  0.770          H  
ATOM   5748 1HG  LYS A 382     -32.537  15.427 -28.228  1.00  0.770          H  
ATOM   5749 2HG  LYS A 382     -33.234  16.568 -27.098  1.00  0.770          H  
ATOM   5750 1HD  LYS A 382     -31.568  18.256 -27.800  1.00  0.770          H  
ATOM   5751 2HD  LYS A 382     -30.888  17.085 -28.939  1.00  0.770          H  
ATOM   5752 1HE  LYS A 382     -33.034  16.929 -30.111  1.00  0.770          H  
ATOM   5753 2HE  LYS A 382     -33.736  18.109 -28.988  1.00  0.770          H  
ATOM   5754 1HZ  LYS A 382     -33.035  19.134 -31.031  1.00  0.770          H  
ATOM   5755 2HZ  LYS A 382     -32.134  19.715 -29.778  1.00  0.770          H  
ATOM   5756 3HZ  LYS A 382     -31.483  18.615 -30.819  1.00  0.770          H  
ATOM   5757  N   LEU A 383     -29.635  13.580 -25.089  1.00  0.450          N  
ATOM   5758  CA  LEU A 383     -28.499  13.285 -24.228  1.00  0.480          C  
ATOM   5759  C   LEU A 383     -27.223  13.647 -24.967  1.00  0.450          C  
ATOM   5760  O   LEU A 383     -27.073  13.356 -26.158  1.00  0.490          O  
ATOM   5761  CB  LEU A 383     -28.472  11.789 -23.817  1.00  0.660          C  
ATOM   5762  CG  LEU A 383     -27.373  11.306 -22.747  1.00  0.660          C  
ATOM   5763  CD1 LEU A 383     -27.959  10.109 -21.991  1.00  0.660          C  
ATOM   5764  CD2 LEU A 383     -26.028  10.887 -23.399  1.00  0.660          C  
ATOM   5765  H   LEU A 383     -29.665  13.193 -26.037  1.00  0.540          H  
ATOM   5766  HA  LEU A 383     -28.561  13.896 -23.341  1.00  0.580          H  
ATOM   5767 1HB  LEU A 383     -29.450  11.534 -23.421  1.00  0.790          H  
ATOM   5768 2HB  LEU A 383     -28.305  11.208 -24.719  1.00  0.790          H  
ATOM   5769  HG  LEU A 383     -27.188  12.111 -22.031  1.00  0.790          H  
ATOM   5770 1HD1 LEU A 383     -27.247   9.774 -21.240  1.00  0.790          H  
ATOM   5771 2HD1 LEU A 383     -28.886  10.385 -21.509  1.00  0.790          H  
ATOM   5772 3HD1 LEU A 383     -28.153   9.311 -22.683  1.00  0.790          H  
ATOM   5773 1HD2 LEU A 383     -25.340  10.555 -22.626  1.00  0.790          H  
ATOM   5774 2HD2 LEU A 383     -26.193  10.089 -24.089  1.00  0.790          H  
ATOM   5775 3HD2 LEU A 383     -25.570  11.703 -23.925  1.00  0.790          H  
ATOM   5776  N   SER A 384     -26.300  14.268 -24.264  1.00  0.460          N  
ATOM   5777  CA  SER A 384     -25.011  14.600 -24.853  1.00  0.460          C  
ATOM   5778  C   SER A 384     -23.889  14.228 -23.900  1.00  0.410          C  
ATOM   5779  O   SER A 384     -24.088  14.126 -22.682  1.00  0.450          O  
ATOM   5780  CB  SER A 384     -24.957  16.072 -25.198  1.00  0.640          C  
ATOM   5781  OG  SER A 384     -25.074  16.852 -24.057  1.00  0.640          O  
ATOM   5782  H   SER A 384     -26.508  14.513 -23.292  1.00  0.550          H  
ATOM   5783  HA  SER A 384     -24.880  14.021 -25.771  1.00  0.550          H  
ATOM   5784 1HB  SER A 384     -24.017  16.297 -25.707  1.00  0.770          H  
ATOM   5785 2HB  SER A 384     -25.758  16.316 -25.871  1.00  0.770          H  
ATOM   5786  HG  SER A 384     -26.034  16.889 -23.879  1.00  0.770          H  
ATOM   5787  N   THR A 385     -22.703  14.010 -24.453  1.00  0.430          N  
ATOM   5788  CA  THR A 385     -21.536  13.677 -23.646  1.00  0.480          C  
ATOM   5789  C   THR A 385     -20.461  14.728 -23.878  1.00  0.560          C  
ATOM   5790  O   THR A 385     -20.160  15.079 -25.023  1.00  0.710          O  
ATOM   5791  CB  THR A 385     -21.010  12.253 -23.975  1.00  0.650          C  
ATOM   5792  OG1 THR A 385     -22.060  11.286 -23.732  1.00  0.650          O  
ATOM   5793  CG2 THR A 385     -19.817  11.914 -23.052  1.00  0.650          C  
ATOM   5794  H   THR A 385     -22.609  14.080 -25.458  1.00  0.520          H  
ATOM   5795  HA  THR A 385     -21.812  13.709 -22.596  1.00  0.580          H  
ATOM   5796  HB  THR A 385     -20.706  12.203 -25.021  1.00  0.780          H  
ATOM   5797  HG1 THR A 385     -21.816  10.412 -24.123  1.00  0.780          H  
ATOM   5798 1HG2 THR A 385     -19.468  10.907 -23.279  1.00  0.780          H  
ATOM   5799 2HG2 THR A 385     -19.003  12.618 -23.210  1.00  0.780          H  
ATOM   5800 3HG2 THR A 385     -20.140  11.960 -22.011  1.00  0.780          H  
ATOM   5801  N   ARG A 386     -19.900  15.245 -22.789  1.00  0.570          N  
ATOM   5802  CA  ARG A 386     -18.882  16.276 -22.880  1.00  0.680          C  
ATOM   5803  C   ARG A 386     -17.620  15.979 -22.035  1.00  0.610          C  
ATOM   5804  O   ARG A 386     -17.719  15.504 -20.906  1.00  0.600          O  
ATOM   5805  CB  ARG A 386     -19.492  17.582 -22.410  1.00  0.910          C  
ATOM   5806  CG  ARG A 386     -20.566  18.173 -23.333  1.00  0.910          C  
ATOM   5807  CD  ARG A 386     -21.142  19.350 -22.717  1.00  0.910          C  
ATOM   5808  NE  ARG A 386     -21.876  20.192 -23.653  1.00  0.910          N  
ATOM   5809  CZ  ARG A 386     -23.183  20.150 -23.954  1.00  0.910          C  
ATOM   5810  NH1 ARG A 386     -23.989  19.261 -23.430  1.00  0.910          N  
ATOM   5811  NH2 ARG A 386     -23.658  21.057 -24.791  1.00  0.910          N  
ATOM   5812  H   ARG A 386     -20.215  14.897 -21.879  1.00  0.680          H  
ATOM   5813  HA  ARG A 386     -18.635  16.369 -23.925  1.00  0.820          H  
ATOM   5814 1HB  ARG A 386     -19.951  17.428 -21.435  1.00  1.090          H  
ATOM   5815 2HB  ARG A 386     -18.706  18.331 -22.289  1.00  1.090          H  
ATOM   5816 1HG  ARG A 386     -20.120  18.455 -24.290  1.00  1.090          H  
ATOM   5817 2HG  ARG A 386     -21.362  17.449 -23.498  1.00  1.090          H  
ATOM   5818 1HD  ARG A 386     -21.827  19.032 -21.935  1.00  1.090          H  
ATOM   5819 2HD  ARG A 386     -20.365  19.930 -22.269  1.00  1.090          H  
ATOM   5820  HE  ARG A 386     -21.332  20.918 -24.119  1.00  1.090          H  
ATOM   5821 1HH1 ARG A 386     -23.644  18.558 -22.792  1.00  1.090          H  
ATOM   5822 2HH1 ARG A 386     -24.971  19.269 -23.683  1.00  1.090          H  
ATOM   5823 1HH2 ARG A 386     -23.054  21.765 -25.177  1.00  1.090          H  
ATOM   5824 2HH2 ARG A 386     -24.660  21.121 -24.993  1.00  1.090          H  
ATOM   5825  N   PRO A 387     -16.409  16.252 -22.555  1.00  0.680          N  
ATOM   5826  CA  PRO A 387     -15.149  16.129 -21.841  1.00  0.780          C  
ATOM   5827  C   PRO A 387     -15.010  17.270 -20.848  1.00  0.780          C  
ATOM   5828  O   PRO A 387     -15.517  18.362 -21.088  1.00  0.760          O  
ATOM   5829  CB  PRO A 387     -14.118  16.200 -22.976  1.00  1.170          C  
ATOM   5830  CG  PRO A 387     -14.779  17.048 -24.044  1.00  1.170          C  
ATOM   5831  CD  PRO A 387     -16.265  16.707 -23.958  1.00  1.170          C  
ATOM   5832  HA  PRO A 387     -15.111  15.153 -21.330  1.00  0.940          H  
ATOM   5833 1HB  PRO A 387     -13.181  16.636 -22.609  1.00  1.400          H  
ATOM   5834 2HB  PRO A 387     -13.875  15.179 -23.325  1.00  1.400          H  
ATOM   5835 1HG  PRO A 387     -14.557  18.112 -23.873  1.00  1.400          H  
ATOM   5836 2HG  PRO A 387     -14.355  16.800 -25.016  1.00  1.400          H  
ATOM   5837 1HD  PRO A 387     -16.846  17.618 -24.145  1.00  1.400          H  
ATOM   5838 2HD  PRO A 387     -16.512  15.894 -24.661  1.00  1.400          H  
ATOM   5839  N   ALA A 388     -14.224  17.099 -19.793  1.00  0.950          N  
ATOM   5840  CA  ALA A 388     -13.917  18.202 -18.860  1.00  1.080          C  
ATOM   5841  C   ALA A 388     -13.379  19.433 -19.598  1.00  1.110          C  
ATOM   5842  O   ALA A 388     -13.715  20.591 -19.279  1.00  1.270          O  
ATOM   5843  CB  ALA A 388     -12.906  17.756 -17.824  1.00  1.460          C  
ATOM   5844  H   ALA A 388     -13.849  16.173 -19.615  1.00  1.140          H  
ATOM   5845  HA  ALA A 388     -14.847  18.488 -18.361  1.00  1.300          H  
ATOM   5846 1HB  ALA A 388     -12.712  18.573 -17.130  1.00  1.750          H  
ATOM   5847 2HB  ALA A 388     -13.293  16.904 -17.282  1.00  1.750          H  
ATOM   5848 3HB  ALA A 388     -11.974  17.478 -18.319  1.00  1.750          H  
ATOM   5849  N   GLU A 389     -12.587  19.155 -20.630  1.00  1.050          N  
ATOM   5850  CA  GLU A 389     -11.923  20.129 -21.471  1.00  1.160          C  
ATOM   5851  C   GLU A 389     -12.915  21.081 -22.128  1.00  1.140          C  
ATOM   5852  O   GLU A 389     -12.544  22.158 -22.577  1.00  1.360          O  
ATOM   5853  CB  GLU A 389     -11.098  19.415 -22.526  1.00  1.580          C  
ATOM   5854  CG  GLU A 389      -9.928  18.600 -21.962  1.00  1.580          C  
ATOM   5855  CD  GLU A 389      -8.866  19.434 -21.319  1.00  1.580          C  
ATOM   5856  OE1 GLU A 389      -8.378  20.341 -21.941  1.00  1.580          O  
ATOM   5857  OE2 GLU A 389      -8.556  19.178 -20.188  1.00  1.580          O  
ATOM   5858  H   GLU A 389     -12.379  18.180 -20.813  1.00  1.260          H  
ATOM   5859  HA  GLU A 389     -11.246  20.715 -20.837  1.00  1.390          H  
ATOM   5860 1HB  GLU A 389     -11.744  18.739 -23.090  1.00  1.900          H  
ATOM   5861 2HB  GLU A 389     -10.699  20.147 -23.223  1.00  1.900          H  
ATOM   5862 1HG  GLU A 389     -10.309  17.899 -21.227  1.00  1.900          H  
ATOM   5863 2HG  GLU A 389      -9.480  18.025 -22.764  1.00  1.900          H  
ATOM   5864  N   TRP A 390     -14.168  20.650 -22.237  1.00  1.000          N  
ATOM   5865  CA  TRP A 390     -15.234  21.419 -22.836  1.00  1.180          C  
ATOM   5866  C   TRP A 390     -15.429  22.726 -22.095  1.00  1.460          C  
ATOM   5867  O   TRP A 390     -15.741  23.746 -22.709  1.00  1.870          O  
ATOM   5868  CB  TRP A 390     -16.527  20.619 -22.842  1.00  1.580          C  
ATOM   5869  CG  TRP A 390     -17.647  21.327 -23.444  1.00  1.580          C  
ATOM   5870  CD1 TRP A 390     -17.920  21.396 -24.757  1.00  1.580          C  
ATOM   5871  CD2 TRP A 390     -18.706  22.040 -22.777  1.00  1.580          C  
ATOM   5872  NE1 TRP A 390     -19.045  22.114 -24.964  1.00  1.580          N  
ATOM   5873  CE2 TRP A 390     -19.546  22.520 -23.766  1.00  1.580          C  
ATOM   5874  CE3 TRP A 390     -19.006  22.292 -21.449  1.00  1.580          C  
ATOM   5875  CZ2 TRP A 390     -20.677  23.253 -23.474  1.00  1.580          C  
ATOM   5876  CZ3 TRP A 390     -20.141  23.002 -21.158  1.00  1.580          C  
ATOM   5877  CH2 TRP A 390     -20.953  23.473 -22.144  1.00  1.580          C  
ATOM   5878  H   TRP A 390     -14.422  19.759 -21.808  1.00  1.200          H  
ATOM   5879  HA  TRP A 390     -14.963  21.640 -23.865  1.00  1.420          H  
ATOM   5880 1HB  TRP A 390     -16.371  19.702 -23.373  1.00  1.900          H  
ATOM   5881 2HB  TRP A 390     -16.797  20.363 -21.822  1.00  1.900          H  
ATOM   5882  HD1 TRP A 390     -17.322  20.946 -25.552  1.00  1.900          H  
ATOM   5883  HE1 TRP A 390     -19.421  22.286 -25.915  1.00  1.900          H  
ATOM   5884  HE3 TRP A 390     -18.367  21.919 -20.665  1.00  1.900          H  
ATOM   5885  HZ2 TRP A 390     -21.348  23.638 -24.246  1.00  1.900          H  
ATOM   5886  HZ3 TRP A 390     -20.379  23.188 -20.119  1.00  1.900          H  
ATOM   5887  HH2 TRP A 390     -21.841  24.034 -21.870  1.00  1.900          H  
ATOM   5888  N   MET A 391     -15.360  22.680 -20.751  1.00  1.430          N  
ATOM   5889  CA  MET A 391     -15.560  23.886 -19.968  1.00  1.860          C  
ATOM   5890  C   MET A 391     -14.288  24.719 -20.080  1.00  2.060          C  
ATOM   5891  O   MET A 391     -14.315  25.950 -20.140  1.00  2.470          O  
ATOM   5892  CB  MET A 391     -15.829  23.562 -18.496  1.00  2.430          C  
ATOM   5893  CG  MET A 391     -17.128  22.791 -18.223  1.00  2.430          C  
ATOM   5894  SD  MET A 391     -17.453  22.476 -16.465  1.00  2.430          S  
ATOM   5895  CE  MET A 391     -18.074  24.059 -15.922  1.00  2.430          C  
ATOM   5896  H   MET A 391     -15.086  21.816 -20.277  1.00  1.720          H  
ATOM   5897  HA  MET A 391     -16.384  24.456 -20.377  1.00  2.230          H  
ATOM   5898 1HB  MET A 391     -15.002  22.966 -18.107  1.00  2.920          H  
ATOM   5899 2HB  MET A 391     -15.852  24.492 -17.932  1.00  2.920          H  
ATOM   5900 1HG  MET A 391     -17.965  23.319 -18.631  1.00  2.920          H  
ATOM   5901 2HG  MET A 391     -17.065  21.829 -18.727  1.00  2.920          H  
ATOM   5902 1HE  MET A 391     -18.311  24.012 -14.871  1.00  2.920          H  
ATOM   5903 2HE  MET A 391     -17.319  24.812 -16.086  1.00  2.920          H  
ATOM   5904 3HE  MET A 391     -18.976  24.322 -16.483  1.00  2.920          H  
ATOM   5905  N   ARG A 392     -13.145  24.018 -20.139  1.00  1.970          N  
ATOM   5906  CA  ARG A 392     -11.835  24.679 -20.208  1.00  2.320          C  
ATOM   5907  C   ARG A 392     -11.755  25.626 -21.410  1.00  2.670          C  
ATOM   5908  O   ARG A 392     -11.239  26.747 -21.314  1.00  3.220          O  
ATOM   5909  CB  ARG A 392     -10.701  23.677 -20.331  1.00  3.110          C  
ATOM   5910  CG  ARG A 392      -9.300  24.270 -20.274  1.00  3.110          C  
ATOM   5911  CD  ARG A 392      -8.281  23.215 -20.432  1.00  3.110          C  
ATOM   5912  NE  ARG A 392      -6.920  23.731 -20.350  1.00  3.110          N  
ATOM   5913  CZ  ARG A 392      -5.807  23.009 -20.640  1.00  3.110          C  
ATOM   5914  NH1 ARG A 392      -5.881  21.773 -21.054  1.00  3.110          N  
ATOM   5915  NH2 ARG A 392      -4.602  23.523 -20.515  1.00  3.110          N  
ATOM   5916  H   ARG A 392     -13.213  22.995 -20.079  1.00  2.360          H  
ATOM   5917  HA  ARG A 392     -11.687  25.234 -19.293  1.00  2.780          H  
ATOM   5918 1HB  ARG A 392     -10.791  22.920 -19.556  1.00  3.730          H  
ATOM   5919 2HB  ARG A 392     -10.763  23.176 -21.286  1.00  3.730          H  
ATOM   5920 1HG  ARG A 392      -9.165  24.989 -21.082  1.00  3.730          H  
ATOM   5921 2HG  ARG A 392      -9.149  24.765 -19.316  1.00  3.730          H  
ATOM   5922 1HD  ARG A 392      -8.412  22.450 -19.663  1.00  3.730          H  
ATOM   5923 2HD  ARG A 392      -8.414  22.764 -21.413  1.00  3.730          H  
ATOM   5924  HE  ARG A 392      -6.796  24.682 -20.035  1.00  3.730          H  
ATOM   5925 1HH1 ARG A 392      -6.785  21.296 -21.197  1.00  3.730          H  
ATOM   5926 2HH1 ARG A 392      -4.993  21.281 -21.249  1.00  3.730          H  
ATOM   5927 1HH2 ARG A 392      -4.468  24.471 -20.200  1.00  3.730          H  
ATOM   5928 2HH2 ARG A 392      -3.801  22.905 -20.746  1.00  3.730          H  
ATOM   5929  N   LEU A 393     -12.350  25.196 -22.521  1.00  2.670          N  
ATOM   5930  CA  LEU A 393     -12.304  25.930 -23.781  1.00  2.900          C  
ATOM   5931  C   LEU A 393     -12.786  27.371 -23.705  1.00  3.120          C  
ATOM   5932  O   LEU A 393     -12.300  28.201 -24.473  1.00  3.580          O  
ATOM   5933  CB  LEU A 393     -13.212  25.263 -24.837  1.00  3.970          C  
ATOM   5934  CG  LEU A 393     -12.821  23.877 -25.423  1.00  3.970          C  
ATOM   5935  CD1 LEU A 393     -13.995  23.372 -26.289  1.00  3.970          C  
ATOM   5936  CD2 LEU A 393     -11.529  23.976 -26.248  1.00  3.970          C  
ATOM   5937  H   LEU A 393     -12.743  24.249 -22.503  1.00  3.200          H  
ATOM   5938  HA  LEU A 393     -11.272  25.941 -24.119  1.00  3.480          H  
ATOM   5939 1HB  LEU A 393     -14.199  25.139 -24.383  1.00  4.760          H  
ATOM   5940 2HB  LEU A 393     -13.319  25.953 -25.673  1.00  4.760          H  
ATOM   5941  HG  LEU A 393     -12.675  23.185 -24.636  1.00  4.760          H  
ATOM   5942 1HD1 LEU A 393     -13.762  22.395 -26.695  1.00  4.760          H  
ATOM   5943 2HD1 LEU A 393     -14.890  23.299 -25.675  1.00  4.760          H  
ATOM   5944 3HD1 LEU A 393     -14.169  24.068 -27.107  1.00  4.760          H  
ATOM   5945 1HD2 LEU A 393     -11.281  23.003 -26.652  1.00  4.760          H  
ATOM   5946 2HD2 LEU A 393     -11.675  24.675 -27.071  1.00  4.760          H  
ATOM   5947 3HD2 LEU A 393     -10.710  24.317 -25.624  1.00  4.760          H  
ATOM   5948  N   GLU A 394     -13.755  27.683 -22.843  1.00  3.380          N  
ATOM   5949  CA  GLU A 394     -14.282  29.046 -22.812  1.00  4.190          C  
ATOM   5950  C   GLU A 394     -14.061  29.768 -21.483  1.00  4.570          C  
ATOM   5951  O   GLU A 394     -14.811  30.693 -21.162  1.00  5.150          O  
ATOM   5952  CB  GLU A 394     -15.768  29.048 -23.160  1.00  5.540          C  
ATOM   5953  CG  GLU A 394     -16.107  28.516 -24.561  1.00  5.540          C  
ATOM   5954  CD  GLU A 394     -15.614  29.392 -25.680  1.00  5.540          C  
ATOM   5955  OE1 GLU A 394     -15.641  30.587 -25.518  1.00  5.540          O  
ATOM   5956  OE2 GLU A 394     -15.219  28.873 -26.698  1.00  5.540          O  
ATOM   5957  H   GLU A 394     -14.116  26.997 -22.168  1.00  4.060          H  
ATOM   5958  HA  GLU A 394     -13.768  29.627 -23.579  1.00  5.030          H  
ATOM   5959 1HB  GLU A 394     -16.287  28.455 -22.441  1.00  6.650          H  
ATOM   5960 2HB  GLU A 394     -16.159  30.062 -23.090  1.00  6.650          H  
ATOM   5961 1HG  GLU A 394     -15.656  27.536 -24.665  1.00  6.650          H  
ATOM   5962 2HG  GLU A 394     -17.185  28.401 -24.645  1.00  6.650          H  
ATOM   5963  N   LEU A 395     -13.058  29.361 -20.701  1.00  4.700          N  
ATOM   5964  CA  LEU A 395     -12.833  30.028 -19.413  1.00  5.500          C  
ATOM   5965  C   LEU A 395     -12.457  31.500 -19.565  1.00  5.880          C  
ATOM   5966  O   LEU A 395     -11.764  31.899 -20.506  1.00  6.150          O  
ATOM   5967  CB  LEU A 395     -11.748  29.317 -18.601  1.00  7.380          C  
ATOM   5968  CG  LEU A 395     -12.081  27.892 -18.107  1.00  7.380          C  
ATOM   5969  CD1 LEU A 395     -10.830  27.290 -17.476  1.00  7.380          C  
ATOM   5970  CD2 LEU A 395     -13.236  27.902 -17.092  1.00  7.380          C  
ATOM   5971  H   LEU A 395     -12.462  28.579 -21.001  1.00  5.640          H  
ATOM   5972  HA  LEU A 395     -13.764  30.008 -18.853  1.00  6.600          H  
ATOM   5973 1HB  LEU A 395     -10.855  29.252 -19.217  1.00  8.860          H  
ATOM   5974 2HB  LEU A 395     -11.520  29.934 -17.728  1.00  8.860          H  
ATOM   5975  HG  LEU A 395     -12.374  27.296 -18.949  1.00  8.860          H  
ATOM   5976 1HD1 LEU A 395     -11.041  26.277 -17.142  1.00  8.860          H  
ATOM   5977 2HD1 LEU A 395     -10.029  27.268 -18.216  1.00  8.860          H  
ATOM   5978 3HD1 LEU A 395     -10.526  27.896 -16.624  1.00  8.860          H  
ATOM   5979 1HD2 LEU A 395     -13.440  26.884 -16.772  1.00  8.860          H  
ATOM   5980 2HD2 LEU A 395     -12.961  28.507 -16.224  1.00  8.860          H  
ATOM   5981 3HD2 LEU A 395     -14.134  28.308 -17.541  1.00  8.860          H  
ATOM   5982  N   PHE A 396     -12.947  32.292 -18.615  1.00  6.220          N  
ATOM   5983  CA  PHE A 396     -12.764  33.730 -18.499  1.00  6.840          C  
ATOM   5984  C   PHE A 396     -11.284  34.072 -18.289  1.00  7.400          C  
ATOM   5985  O   PHE A 396     -10.584  33.399 -17.530  1.00  7.570          O  
ATOM   5986  CB  PHE A 396     -13.634  34.214 -17.341  1.00  9.330          C  
ATOM   5987  CG  PHE A 396     -13.817  35.672 -17.202  1.00  9.330          C  
ATOM   5988  CD1 PHE A 396     -14.745  36.324 -17.997  1.00  9.330          C  
ATOM   5989  CD2 PHE A 396     -13.131  36.390 -16.278  1.00  9.330          C  
ATOM   5990  CE1 PHE A 396     -14.967  37.672 -17.856  1.00  9.330          C  
ATOM   5991  CE2 PHE A 396     -13.350  37.737 -16.133  1.00  9.330          C  
ATOM   5992  CZ  PHE A 396     -14.263  38.379 -16.918  1.00  9.330          C  
ATOM   5993  H   PHE A 396     -13.512  31.853 -17.883  1.00  7.460          H  
ATOM   5994  HA  PHE A 396     -13.104  34.197 -19.423  1.00  8.210          H  
ATOM   5995 1HB  PHE A 396     -14.628  33.759 -17.438  1.00 11.190          H  
ATOM   5996 2HB  PHE A 396     -13.220  33.834 -16.407  1.00 11.190          H  
ATOM   5997  HD1 PHE A 396     -15.316  35.749 -18.733  1.00 11.190          H  
ATOM   5998  HD2 PHE A 396     -12.401  35.883 -15.639  1.00 11.190          H  
ATOM   5999  HE1 PHE A 396     -15.706  38.174 -18.482  1.00 11.190          H  
ATOM   6000  HE2 PHE A 396     -12.793  38.300 -15.378  1.00 11.190          H  
ATOM   6001  HZ  PHE A 396     -14.431  39.447 -16.794  1.00 11.190          H  
ATOM   6002  N   ILE A 397     -10.811  35.111 -18.974  1.00  7.970          N  
ATOM   6003  CA  ILE A 397      -9.409  35.530 -18.907  1.00  8.780          C  
ATOM   6004  C   ILE A 397      -9.049  36.502 -17.783  1.00  9.540          C  
ATOM   6005  O   ILE A 397      -8.023  36.341 -17.123  1.00 10.080          O  
ATOM   6006  CB  ILE A 397      -8.989  36.155 -20.255  1.00 11.970          C  
ATOM   6007  CG1 ILE A 397      -9.061  35.059 -21.349  1.00 11.970          C  
ATOM   6008  CG2 ILE A 397      -7.566  36.776 -20.154  1.00 11.970          C  
ATOM   6009  CD1 ILE A 397      -8.949  35.571 -22.776  1.00 11.970          C  
ATOM   6010  H   ILE A 397     -11.452  35.613 -19.570  1.00  9.560          H  
ATOM   6011  HA  ILE A 397      -8.812  34.631 -18.758  1.00 10.540          H  
ATOM   6012  HB  ILE A 397      -9.696  36.935 -20.528  1.00 14.360          H  
ATOM   6013 1HG1 ILE A 397      -8.259  34.343 -21.177  1.00 14.360          H  
ATOM   6014 2HG1 ILE A 397     -10.013  34.529 -21.255  1.00 14.360          H  
ATOM   6015 1HG2 ILE A 397      -7.282  37.215 -21.101  1.00 14.360          H  
ATOM   6016 2HG2 ILE A 397      -7.536  37.558 -19.400  1.00 14.360          H  
ATOM   6017 3HG2 ILE A 397      -6.851  35.996 -19.887  1.00 14.360          H  
ATOM   6018 1HD1 ILE A 397      -9.018  34.726 -23.462  1.00 14.360          H  
ATOM   6019 2HD1 ILE A 397      -9.764  36.267 -22.980  1.00 14.360          H  
ATOM   6020 3HD1 ILE A 397      -8.001  36.073 -22.929  1.00 14.360          H  
ATOM   6021  N   LEU A 398      -9.844  37.542 -17.622  1.00  9.780          N  
ATOM   6022  CA  LEU A 398      -9.539  38.602 -16.670  1.00 10.650          C  
ATOM   6023  C   LEU A 398      -9.799  38.189 -15.226  1.00 11.390          C  
ATOM   6024  O   LEU A 398     -10.593  37.298 -14.951  1.00 11.350          O  
ATOM   6025  CB  LEU A 398     -10.385  39.834 -17.001  1.00 14.560          C  
ATOM   6026  CG  LEU A 398     -10.172  40.477 -18.395  1.00 14.560          C  
ATOM   6027  CD1 LEU A 398     -11.187  41.596 -18.559  1.00 14.560          C  
ATOM   6028  CD2 LEU A 398      -8.741  41.008 -18.541  1.00 14.560          C  
ATOM   6029  H   LEU A 398     -10.658  37.606 -18.209  1.00 11.740          H  
ATOM   6030  HA  LEU A 398      -8.485  38.844 -16.750  1.00 12.780          H  
ATOM   6031 1HB  LEU A 398     -11.421  39.561 -16.940  1.00 17.470          H  
ATOM   6032 2HB  LEU A 398     -10.196  40.595 -16.243  1.00 17.470          H  
ATOM   6033  HG  LEU A 398     -10.359  39.737 -19.170  1.00 17.470          H  
ATOM   6034 1HD1 LEU A 398     -11.069  42.051 -19.544  1.00 17.470          H  
ATOM   6035 2HD1 LEU A 398     -12.197  41.192 -18.468  1.00 17.470          H  
ATOM   6036 3HD1 LEU A 398     -11.029  42.353 -17.791  1.00 17.470          H  
ATOM   6037 1HD2 LEU A 398      -8.627  41.461 -19.526  1.00 17.470          H  
ATOM   6038 2HD2 LEU A 398      -8.548  41.760 -17.775  1.00 17.470          H  
ATOM   6039 3HD2 LEU A 398      -8.024  40.201 -18.444  1.00 17.470          H  
ATOM   6040  N   SER A 399      -9.099  38.817 -14.289  1.00 12.260          N  
ATOM   6041  CA  SER A 399      -9.359  38.544 -12.882  1.00 13.120          C  
ATOM   6042  C   SER A 399     -10.769  38.940 -12.489  1.00 13.680          C  
ATOM   6043  O   SER A 399     -11.274  39.987 -12.904  1.00 13.920          O  
ATOM   6044  CB  SER A 399      -8.396  39.269 -11.976  1.00 18.020          C  
ATOM   6045  OG  SER A 399      -8.744  39.050 -10.625  1.00 18.020          O  
ATOM   6046  H   SER A 399      -8.416  39.513 -14.549  1.00 14.710          H  
ATOM   6047  HA  SER A 399      -9.250  37.471 -12.717  1.00 15.740          H  
ATOM   6048 1HB  SER A 399      -7.382  38.915 -12.159  1.00 21.630          H  
ATOM   6049 2HB  SER A 399      -8.420  40.335 -12.194  1.00 21.630          H  
ATOM   6050  HG  SER A 399      -8.078  39.527 -10.109  1.00 21.630          H  
ATOM   6051  N   THR A 400     -11.379  38.121 -11.639  1.00 14.070          N  
ATOM   6052  CA  THR A 400     -12.710  38.354 -11.106  1.00 14.770          C  
ATOM   6053  C   THR A 400     -12.659  38.700  -9.619  1.00 15.390          C  
ATOM   6054  O   THR A 400     -13.690  38.808  -8.955  1.00 15.790          O  
ATOM   6055  CB  THR A 400     -13.582  37.112 -11.318  1.00 20.400          C  
ATOM   6056  OG1 THR A 400     -12.981  36.001 -10.655  1.00 20.400          O  
ATOM   6057  CG2 THR A 400     -13.676  36.807 -12.796  1.00 20.400          C  
ATOM   6058  H   THR A 400     -10.912  37.270 -11.357  1.00 16.880          H  
ATOM   6059  HA  THR A 400     -13.158  39.193 -11.638  1.00 17.720          H  
ATOM   6060  HB  THR A 400     -14.579  37.278 -10.910  1.00 24.480          H  
ATOM   6061  HG1 THR A 400     -13.631  35.250 -10.648  1.00 24.480          H  
ATOM   6062 1HG2 THR A 400     -14.282  35.918 -12.933  1.00 24.480          H  
ATOM   6063 2HG2 THR A 400     -14.134  37.648 -13.307  1.00 24.480          H  
ATOM   6064 3HG2 THR A 400     -12.682  36.632 -13.201  1.00 24.480          H  
ATOM   6065  N   LYS A 401     -11.442  38.890  -9.090  1.00 15.620          N  
ATOM   6066  CA  LYS A 401     -11.264  39.194  -7.664  1.00 16.340          C  
ATOM   6067  C   LYS A 401     -11.289  40.695  -7.390  1.00 16.760          C  
ATOM   6068  O   LYS A 401     -11.123  41.136  -6.254  1.00 17.250          O  
ATOM   6069  CB  LYS A 401      -9.962  38.589  -7.133  1.00 22.590          C  
ATOM   6070  CG  LYS A 401      -9.938  37.066  -7.153  1.00 22.590          C  
ATOM   6071  CD  LYS A 401      -8.653  36.498  -6.546  1.00 22.590          C  
ATOM   6072  CE  LYS A 401      -8.622  34.974  -6.658  1.00 22.590          C  
ATOM   6073  NZ  LYS A 401      -7.424  34.373  -6.002  1.00 22.590          N  
ATOM   6074  H   LYS A 401     -10.627  38.817  -9.701  1.00 18.740          H  
ATOM   6075  HA  LYS A 401     -12.094  38.748  -7.116  1.00 19.610          H  
ATOM   6076 1HB  LYS A 401      -9.126  38.949  -7.730  1.00 27.110          H  
ATOM   6077 2HB  LYS A 401      -9.798  38.920  -6.108  1.00 27.110          H  
ATOM   6078 1HG  LYS A 401     -10.792  36.691  -6.587  1.00 27.110          H  
ATOM   6079 2HG  LYS A 401     -10.034  36.721  -8.182  1.00 27.110          H  
ATOM   6080 1HD  LYS A 401      -7.792  36.908  -7.072  1.00 27.110          H  
ATOM   6081 2HD  LYS A 401      -8.577  36.774  -5.496  1.00 27.110          H  
ATOM   6082 1HE  LYS A 401      -9.519  34.552  -6.204  1.00 27.110          H  
ATOM   6083 2HE  LYS A 401      -8.603  34.713  -7.715  1.00 27.110          H  
ATOM   6084 1HZ  LYS A 401      -7.447  33.375  -6.111  1.00 27.110          H  
ATOM   6085 2HZ  LYS A 401      -6.577  34.734  -6.401  1.00 27.110          H  
ATOM   6086 3HZ  LYS A 401      -7.441  34.569  -4.992  1.00 27.110          H  
ATOM   6087  N   LYS A 402     -11.459  41.472  -8.449  1.00 16.690          N  
ATOM   6088  CA  LYS A 402     -11.497  42.921  -8.389  1.00 17.250          C  
ATOM   6089  C   LYS A 402     -12.857  43.467  -7.910  1.00 17.530          C  
ATOM   6090  O   LYS A 402     -13.880  43.080  -8.468  1.00 17.110          O  
ATOM   6091  CB  LYS A 402     -11.250  43.484  -9.793  1.00 23.930          C  
ATOM   6092  CG  LYS A 402     -11.353  44.982  -9.857  1.00 23.930          C  
ATOM   6093  CD  LYS A 402     -11.165  45.548 -11.241  1.00 23.930          C  
ATOM   6094  CE  LYS A 402     -11.475  47.065 -11.236  1.00 23.930          C  
ATOM   6095  NZ  LYS A 402     -12.939  47.338 -10.850  1.00 23.930          N  
ATOM   6096  H   LYS A 402     -11.586  41.009  -9.336  1.00 20.030          H  
ATOM   6097  HA  LYS A 402     -10.686  43.247  -7.755  1.00 20.700          H  
ATOM   6098 1HB  LYS A 402     -10.257  43.195 -10.133  1.00 28.710          H  
ATOM   6099 2HB  LYS A 402     -11.974  43.057 -10.489  1.00 28.710          H  
ATOM   6100 1HG  LYS A 402     -12.339  45.240  -9.561  1.00 28.710          H  
ATOM   6101 2HG  LYS A 402     -10.647  45.440  -9.166  1.00 28.710          H  
ATOM   6102 1HD  LYS A 402     -10.140  45.389 -11.572  1.00 28.710          H  
ATOM   6103 2HD  LYS A 402     -11.843  45.049 -11.934  1.00 28.710          H  
ATOM   6104 1HE  LYS A 402     -10.821  47.574 -10.530  1.00 28.710          H  
ATOM   6105 2HE  LYS A 402     -11.297  47.460 -12.234  1.00 28.710          H  
ATOM   6106 1HZ  LYS A 402     -13.151  48.321 -10.861  1.00 28.710          H  
ATOM   6107 2HZ  LYS A 402     -13.555  46.866 -11.511  1.00 28.710          H  
ATOM   6108 3HZ  LYS A 402     -13.129  46.981  -9.885  1.00 28.710          H  
ATOM   6109  N   PRO A 403     -12.900  44.339  -6.873  1.00 18.330          N  
ATOM   6110  CA  PRO A 403     -14.084  45.058  -6.415  1.00 18.820          C  
ATOM   6111  C   PRO A 403     -14.529  46.040  -7.498  1.00 18.950          C  
ATOM   6112  O   PRO A 403     -13.666  46.605  -8.173  1.00 19.090          O  
ATOM   6113  CB  PRO A 403     -13.571  45.830  -5.187  1.00 28.230          C  
ATOM   6114  CG  PRO A 403     -12.339  45.081  -4.738  1.00 28.230          C  
ATOM   6115  CD  PRO A 403     -11.720  44.537  -6.009  1.00 28.230          C  
ATOM   6116  HA  PRO A 403     -14.878  44.352  -6.162  1.00 22.580          H  
ATOM   6117 1HB  PRO A 403     -13.363  46.876  -5.461  1.00 33.880          H  
ATOM   6118 2HB  PRO A 403     -14.355  45.856  -4.415  1.00 33.880          H  
ATOM   6119 1HG  PRO A 403     -11.660  45.760  -4.198  1.00 33.880          H  
ATOM   6120 2HG  PRO A 403     -12.613  44.283  -4.034  1.00 33.880          H  
ATOM   6121 1HD  PRO A 403     -11.023  45.259  -6.461  1.00 33.880          H  
ATOM   6122 2HD  PRO A 403     -11.244  43.582  -5.740  1.00 33.880          H  
ATOM   6123  N   LEU A 404     -15.837  46.303  -7.560  1.00 19.020          N  
ATOM   6124  CA  LEU A 404     -16.436  47.297  -8.454  1.00 19.290          C  
ATOM   6125  C   LEU A 404     -16.171  46.987  -9.924  1.00 19.930          C  
ATOM   6126  O   LEU A 404     -16.269  45.831 -10.329  1.00 20.380          O  
ATOM   6127  OXT LEU A 404     -15.582  47.818 -10.623  1.00 28.930          O  
ATOM   6128  CB  LEU A 404     -15.895  48.697  -8.108  1.00 25.880          C  
ATOM   6129  CG  LEU A 404     -16.202  49.225  -6.674  1.00 25.880          C  
ATOM   6130  CD1 LEU A 404     -15.445  50.523  -6.466  1.00 25.880          C  
ATOM   6131  CD2 LEU A 404     -17.705  49.450  -6.484  1.00 25.880          C  
ATOM   6132  H   LEU A 404     -16.458  45.774  -6.965  1.00 22.820          H  
ATOM   6133  HA  LEU A 404     -17.513  47.279  -8.312  1.00 23.150          H  
ATOM   6134 1HB  LEU A 404     -14.821  48.720  -8.247  1.00 31.060          H  
ATOM   6135 2HB  LEU A 404     -16.334  49.406  -8.811  1.00 31.060          H  
ATOM   6136  HG  LEU A 404     -15.847  48.503  -5.940  1.00 31.060          H  
ATOM   6137 1HD1 LEU A 404     -15.633  50.899  -5.461  1.00 31.060          H  
ATOM   6138 2HD1 LEU A 404     -14.377  50.343  -6.593  1.00 31.060          H  
ATOM   6139 3HD1 LEU A 404     -15.779  51.257  -7.197  1.00 31.060          H  
ATOM   6140 1HD2 LEU A 404     -17.886  49.826  -5.477  1.00 31.060          H  
ATOM   6141 2HD2 LEU A 404     -18.058  50.180  -7.212  1.00 31.060          H  
ATOM   6142 3HD2 LEU A 404     -18.248  48.522  -6.614  1.00 31.060          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2135.32 257.431 1425.13 -123.123 41.456 84.6588 751.825 -807.811 -3.80708 -25.8771 -714.603 -113.445 -66.9991 -186.199 -86.2281 -33.3889 0 34.1226 31.543 188.436 318.382 -102.253 103.317 -80.3794 65.4722 380.207 -797.455
MET:NtermProteinFull_1 -2.2414 0.10882 1.82354 -0.32747 0.11979 0.03093 0.62242 -0.90399 -0.01827 -0.08927 -0.271 1.19028 0 0 0 0 0 0.03132 0.02903 1.20878 0 0 0 0.60916 0 0.09129 2.01397
ASP_2 -3.45706 0.76894 3.99315 -0.12635 0.02369 0.39442 1.49953 -1.94214 -0.00397 -0.06408 -2.49113 -0.18833 0 0 0 -0.30143 0 0.02192 0.03099 0 2.40975 -0.3895 0 -2.3716 -0.41177 0.25445 -2.3505
ASP_3 -3.53384 0.33829 5.2285 -0.10692 0.01056 0.32353 2.4572 -2.27275 -0 -0 -3.445 -0.30504 0 0 0 -0.38308 0 -0.0765 0.00756 0 1.77874 -0.0322 0 -2.3716 -0.63916 0.37861 -2.64309
ASN_4 -4.34217 0.78962 4.03437 -0.20491 0.04889 0.32492 1.35947 -2.01273 -0.01827 -0.08927 -0.44548 -0.43415 0 0 0 0 0 -0.03121 0.00015 0 2.08163 -0.32346 0 -0.93687 -0.42308 0.48143 -0.14113
VAL_5 -6.50286 1.32254 3.39349 -0.31912 0.19518 0.07449 2.02442 -2.22084 -0 -0 -2.8621 -0.57827 0 0 -0.56355 0 0 -0.04851 0.37191 0.10083 0 0.13431 0 1.9342 -0.19884 0.80966 -2.93307
ASN_6 -4.92832 0.32502 6.03509 -0.32383 0.1112 0.54713 2.88646 -2.88262 -0.0228 -0.15509 -1.4695 -0.29391 0 0 -0.86335 0 0 0.16333 0.02421 0 1.51825 -0.41948 0 -0.93687 0.12655 0.77607 0.21754
ASP_7 -2.28693 0.10364 2.38189 -0.1266 0.02637 0.3955 0.78388 -1.20709 -0 -0 -0.78403 -0.31647 0 0 0 0 0 -0.06968 0.01535 0 2.45225 -0.33675 0 -2.3716 -0.12215 0.35233 -1.1101
PHE_8 -3.04477 0.25782 2.15379 -0.71483 0.07749 0.44566 0.98371 -1.18565 -0 -0 -1.12283 0.19721 0 0 -0.86335 0 0 -0.02748 0.17597 0 1.966 -0.2032 0 1.0402 -0.50116 0.29833 -0.06709
ARG_9 -6.3786 0.93494 5.19713 -0.59009 0.13623 0.23439 1.94222 -2.26444 -0.0228 -0.15509 0.21122 0.71129 0 0 0 0 0 0.00658 0.18392 2.37951 0 -0.05712 0 -1.2888 -0.37951 1.14517 1.94614
PRO_10 -2.21252 0.55199 1.32248 -0.077 0 0.04661 0.51519 -0.47974 -0 -0 0.0475 0.53153 0 0 0 0 0 -0.19379 0.05583 0.3971 0 -0.68847 0 -2.4119 -0.10946 1.41843 -1.28623
VAL_11 -5.34911 0.8019 1.42472 -0.3933 0.62966 0.09405 1.62383 -1.46021 -0.00973 -0.08701 0.16886 -0.25101 0 0 0 0 0 -0.08643 0.0002 1.40991 0 -0.03749 0 1.9342 0.05154 1.29123 1.7558
PRO_12 -3.94336 0.5391 2.52094 -0.11668 0.00083 0.08477 1.41975 -1.19448 -0 -0 -0.8453 0.29713 0 0 0 0 0 0.10118 0.0081 0.20858 0 -1.1219 0 -2.4119 -0.35726 1.21941 -3.59108
TYR_13 -5.36686 0.69203 2.58975 -0.6308 0.0476 0.33881 1.30667 -1.59939 -0.01077 -0.10607 0.10602 -0.16173 0 0 0 0 0 0.39842 0.0119 0 2.00198 -0.41227 0.01347 1.2797 -0.27676 1.43995 1.66166
PRO_14 -4.56984 0.80719 2.47914 -0.12986 0.00161 0.09054 0.27935 -1.05896 -0 -0 0.37012 0.25483 0 0 0 0 0 -0.04908 0.06531 0.15004 0 -1.14723 0 -2.4119 -0.23584 1.38034 -3.72424
ASP_15 -1.2181 0.06407 1.38206 -0.10869 0.00368 0.32359 0.21535 -0.5738 -0.00105 -0.01906 0.05648 -0.53493 0 0 0 0 0 -0.03337 0.03215 0 1.70375 0.15418 0 -2.3716 -0.37257 0.47331 -0.82454
GLU_16 -2.19987 0.23515 2.00894 -0.20001 0.02437 0.29592 0.17445 -0.98362 -0 -0 0.06641 -0.64369 0 0 0 0 0 0.01601 0.01248 0 3.16295 -0.03784 0 -2.7348 0.01979 0.26184 -0.52153
VAL_17 -3.48482 0.31508 1.83205 -0.30067 0.173 0.05862 0.20765 -1.17508 -0.00355 -0.04963 -1.10811 -0.31416 0 0 0 0 0 -0.02321 0.00279 0.05452 0 -0.47527 0 1.9342 -0.0898 0.17376 -2.27262
VAL_18 -2.37652 0.08552 2.22309 -0.27995 0.1701 0.05798 1.22956 -1.18333 -0.01786 -0.10752 -1.86882 0.14554 0 0 -0.93437 0 0 -0.06158 4e-05 0.07096 0 -0.39009 0 1.9342 -0.40507 0.13758 -1.57054
GLY_19 -1.65344 0.3038 0.85945 -0.00211 0 0 0.11871 -0.61942 -0.00355 -0.04963 0.53666 -0.3896 0 0 0 0 0 3e-05 0 0 0 -1.35824 0 0.83697 -0.03191 0.15405 -1.29822
LEU_20 -1.73146 0.31863 0.9178 -0.47346 0.23185 0.0826 0.0012 -0.52092 -0 -0 0.82587 0.33733 0 0 0 0 0 -0.00901 0.00961 0.3517 0 -0.2595 0 0.18072 0.01884 0.15037 0.43216
ASN_21 -2.26397 0.35109 1.8645 -0.18786 0.01152 0.3149 0.18868 -1.00101 -0 -0 0.02081 -0.74612 0 0 0 0 0 -0.0039 0.02135 0 2.4015 -0.51306 0 -0.93687 -0.32076 0.6816 -0.1176
PRO_22 -1.98214 0.47326 1.2365 -0.20917 0.00723 0.15018 0.00598 -0.44146 -0 -0 -0.10835 0.01856 0 0 0 0 0 0.00208 0.02774 0.36536 0 -0.88922 0 -2.4119 -0.21851 0.77697 -3.19691
ASP_23 -1.93064 0.30216 3.0046 -0.21463 0.03146 0.70121 1.35307 -1.15622 -0.00104 -0.01033 -1.52918 -0.92349 0 0 0 -0.80868 0 -0.02569 0.06713 0 2.03298 -0.47071 0 -2.3716 -0.02438 0.87487 -1.0991
PRO_24 -3.91026 0.67705 3.8709 -0.11711 0.00173 0.08574 1.07787 -1.44981 -0.0007 -0.003 -0.79611 0.25867 0 0 0 0 0 -0.06582 0.00913 0.17908 0 -1.09464 0 -2.4119 -0.31177 0.96641 -3.03452
ASP_25 -1.9359 0.1159 1.34725 -0.11427 0.00863 0.34792 0.46606 -0.74879 -0.00034 -0.00733 0.09697 -0.66605 0 0 0 0 0 -0.06325 0.02321 0 1.75029 0.05859 0 -2.3716 -0.16584 0.37842 -1.48013
PHE_26 -2.53839 0.23363 1.69515 -0.6939 0.07137 0.43356 0.43809 -0.9143 -0 -0 -0.29094 0.14435 0 0 0 0 0 -0.05453 0.0893 0 1.96452 -0.2296 0 1.0402 0.16198 0.2382 1.78866
GLU_27 -4.01176 0.5526 4.47848 -0.43602 0.1727 0.64187 1.46945 -1.61188 -0.00079 -0.01707 -1.81376 -1.04667 0 0 0 0 0 -0.08778 0.01958 0 4.3603 -0.05337 0 -2.7348 -0.27145 0.98432 0.59394
PRO_28 -2.24223 0.39087 2.11039 -0.11878 0.00146 0.08737 0.54288 -0.79644 -0 -0 -0.30445 0.2635 0 0 0 0 0 -0.07077 0.02463 0.13564 0 -1.08896 0 -2.4119 -0.56143 0.99647 -3.04174
ILE_29 -1.78863 0.06182 0.91215 -0.47122 0.3209 0.09659 0.45565 -0.65743 -0 -0 0.02231 0.22325 0 0 0 0 0 -0.08428 0.00623 0.45415 0 -0.53664 0 0.73287 -0.66344 0.23211 -0.6836
TRP_30 -4.63117 0.40062 2.1728 -0.85015 0.02066 0.30263 0.58579 -1.27938 -0.00079 -0.01707 -0.34634 0.00572 0 0 0 0 0 0.03111 0.03133 0 1.63402 -0.2742 0 1.6906 -0.5657 0.19201 -0.8975
GLU_31 -2.90497 0.20932 2.27185 -0.23848 0.02519 0.27741 0.85856 -1.27654 -0 -0 0.27221 -0.17711 0 0 0 0 0 -0.02447 0.09487 0 3.18365 -0.03009 0 -2.7348 -0.4128 0.23201 -0.37419
ILE_32 -4.71131 0.44268 1.60873 -0.69488 0.41964 0.24613 1.12908 -1.41137 -0.00049 -0.01415 -0.96747 0.2789 0 0 -0.64201 0 0 -0.04234 0.05094 0.89268 0 0.18204 0 0.73287 -0.27695 0.42573 -2.35153
ALA_33 -2.3606 0.31082 1.93292 -0.02483 1e-05 0 0.76743 -1.10494 -0 -0 0.10164 -0.20922 0 0 0 0 0 -0.05325 0 0 0 -0.11453 0 1.8394 -0.61137 0.32596 0.79944
SER_34 -3.02245 0.44887 3.35237 -0.03615 0 0.08176 1.26045 -1.34374 -0.01103 -0.13422 -1.10114 -0.35979 0 0 0 0 0 0.09788 0.00378 0.66161 0 -0.06468 0.6253 -0.77834 -0.11399 0.70004 0.26652
PRO_35 -2.90143 0.35205 2.22152 -0.18337 0.05301 0.13285 0.91431 -0.94272 -0 -2e-05 -0.09414 -0.03975 0 0 0 0 0 0.01033 0.00333 0.17284 0 -0.78167 0 -2.4119 0.66975 0.83553 -1.98948
THR_36 -4.40447 0.43089 2.66437 -0.176 0.09136 0.06392 1.20713 -1.60705 -0.00101 -0.03515 -1.89732 -0.05096 0 0 0 0 0 -0.06635 0.00472 0.05134 0 0.16619 2.29918 -1.0874 0.34069 0.28043 -1.72549
ILE_37 -5.90493 0.40716 4.49831 -0.5952 0.3262 0.1103 2.94072 -2.54634 -0.00446 -0.03398 -2.48463 0.22203 0 0 0 0 0 0.04652 0.02272 1.03652 0 -0.77678 0 0.73287 -0.18057 0.5123 -1.67123
THR_38 -4.16877 0.35215 1.80126 -0.15287 0.04804 0.05767 0.48409 -1.39797 -0 -0 -0.50422 -0.02517 0 0 0 0 0 -0.05382 0.0236 0.05757 0 0.04679 2.26521 -1.0874 -0.35976 0.75177 -1.86182
VAL_39 -7.30738 0.69063 2.00939 -0.23175 0.0921 0.03573 2.20641 -2.23985 -0.0171 -0.07656 -2.00438 0.08915 0 0 -0.67679 0 0 0.08413 0.20489 1.22309 0 -0.4214 0 1.9342 -0.06394 0.80026 -3.66918
PHE_40 -10.42 1.1752 2.21088 -0.47888 0.00984 0.23235 2.0655 -2.20242 -0.0171 -0.07656 -1.84555 0.02865 0 0 0 0 0 0.02216 0.00014 0 1.91929 -0.23733 0 1.0402 -0.08438 0.85141 -5.80657
SER_41 -3.86077 0.60907 2.21232 -0.03508 0 0.07812 1.27852 -1.5354 -0.02146 -0.13341 -1.22906 -0.03001 0 0 0 0 0 0.1749 0.05163 0.35721 0 -0.29722 0.60936 -0.77834 -0.2049 0.48617 -2.26833
SER_42 -3.90601 0.25937 3.44914 -0.03294 0 0.04882 1.8134 -1.72525 -0 -0 -1.1043 -0.67647 0 0 -0.62145 0 0 -0.07541 0.02172 0.67776 0 0.11995 1.79781 -0.77834 -0.28091 0.44995 -0.56317
LYS_43 -4.3375 0.2376 4.20249 -0.33203 0.05987 0.20422 1.86697 -2.15209 -0.01169 -0.11411 -2.34661 -0.38271 0 0 0 0 0 0.10825 0.00953 1.47535 0 0.14092 0 -1.5107 -0.10661 0.61116 -2.37768
ALA_44 -3.40406 0.50751 4.55559 -0.02701 0.00219 0 2.49287 -2.3493 -0.00424 -0.01339 -2.00073 -0.34767 0 0 0 0 0 -0.02117 0 0 0 0.35931 0 1.8394 0.33329 0.46065 2.38324
SER_45 -2.06068 0.22695 2.80475 -0.0294 0.013 0.02843 0.79391 -1.31896 -0.03502 -0.11302 -0.197 -0.11802 0 0 0 0 0 -0.02561 0.00712 0.06675 0 0.09669 0.60274 -0.77834 0.34663 0.4623 0.77321
ASN_46 -3.57528 0.40205 3.28301 -0.19793 0.03897 0.33779 0.89866 -1.79864 -0.02715 -0.27772 -0.6729 -0.90686 0 0 0 0 0 0.10066 0.10588 0 1.66557 -0.60944 0 -0.93687 0.01087 1.01827 -1.14107
ASP_47 -6.76731 0.61621 8.54963 -0.10621 0.00815 0.30917 4.15748 -3.9139 -0.03686 -0.25471 -7.12898 -0.61834 0 0 0 -0.88545 0 -0.08119 0.01367 0 3.70416 -0.52903 0 -2.3716 -0.25376 1.323 -4.26586
ILE_48 -5.38467 0.198 4.27082 -0.66819 0.52876 0.15773 1.98191 -2.14621 -0 -0 -2.5621 0.39104 0 0 -0.62145 0 0 -0.04019 0.06391 0.56958 0 -0.32639 0 0.73287 -0.12004 1.10418 -1.87043
SER_49 -5.0932 0.41185 4.5388 -0.03024 0 0.07065 2.53726 -2.29163 -0.01481 -0.13761 -2.31791 -0.02851 0 0 0 0 0 0.02377 0.00386 0.06868 0 -0.50872 0.60589 -0.77834 -0.14304 0.82724 -2.25601
TYR_50 -10.6463 2.05584 4.45133 -0.74149 0.10923 0.43943 2.52776 -2.9996 -0.04654 -0.2901 -2.13714 -0.1154 0 0 0 -0.67185 0 0.04775 0.23763 0 1.9585 -0.29186 0.16749 1.2797 -0.29576 0.81035 -4.15104
ARG_51 -7.51258 0.54852 8.0048 -0.90446 0.28016 0.46735 3.03593 -3.28779 -0.03779 -0.29406 -3.54768 0.23539 0 0 0 -0.43696 0 -0.00167 0.10857 2.32396 0 -0.18486 0 -1.2888 -0.24312 0.93542 -1.79966
VAL_52 -6.22019 0.78075 3.07036 -0.32679 0.47957 0.07966 1.48751 -1.85182 -0.01791 -0.1583 -1.26712 -1.1803 0 0 -0.99102 0 0 -0.00787 0.01785 0.78668 0 0.82845 0 1.9342 5.64838 1.24692 4.339
PRO_53 -7.30519 1.44736 3.10867 -0.18368 0.00063 0.12702 0.90626 -1.45132 -0 -0 -0.51367 0.12787 0 0 0 0 0 -0.01287 0.00336 0.45788 0 -1.00218 0 -2.4119 5.58547 1.10098 -0.01531
ALA_54 -5.42088 0.60971 2.68435 -0.02343 1e-05 0 2.41167 -2.14222 -0.00649 -0.01956 -2.50813 -0.37574 0 0 0 0 0 -0.01408 0 0 0 -0.33297 0 1.8394 -0.07216 0.42547 -2.94505
ILE_55 -8.59569 1.35221 1.11394 -0.53182 0.65269 0.13187 1.27818 -2.17727 -0.00363 -0.01075 -1.10821 -0.15004 0 0 -0.27213 0 0 0.14583 0.00426 0.27854 0 -0.63098 0 0.73287 -0.0649 0.52404 -7.33099
ALA_56 -4.84034 0.62627 1.95009 -0.02534 0.00041 0 2.11954 -1.85308 -0.01266 -0.03822 -2.0939 -0.382 0 0 0 0 0 -0.03839 0 0 0 0.53574 0 1.8394 0.1465 0.52873 -1.53726
VAL_57 -5.6624 0.43251 1.03049 -0.26963 0.16323 0.05438 1.10727 -1.70559 -0.00363 -0.01075 -0.99228 -0.26128 0 0 0 0 0 -0.00702 0.01744 0.22617 0 -0.70439 0 1.9342 0.08432 0.29469 -4.27226
THR_58 -6.04521 0.61888 4.8167 -0.11183 0.08478 0.07263 3.09839 -2.69236 -0.00617 -0.01866 -2.57809 -0.57934 0 0 0 0 0 -0.02449 0.0021 0.04868 0 -0.4582 2.46378 -1.0874 -0.46462 0.25117 -2.60926
LYS_59 -3.11244 0.14572 2.80221 -0.39894 0.05424 0.20878 0.78116 -1.18591 -0 -0 -0.02437 0.04921 0 0 0 0 0 -0.09725 0.04739 1.41798 0 -0.02563 0 -1.5107 -0.535 0.27767 -1.1059
LYS_60 -3.29325 0.36615 4.45382 -0.32951 0.04785 0.18672 2.08608 -1.66737 -0 -0 -2.23905 -0.16921 0 0 0 -0.92761 0 -0.06574 0.10655 1.76623 0 -0.09512 0 -1.5107 -0.56488 0.27021 -1.57886
GLY_61 -2.71846 0.2152 2.64334 -5e-05 0 0 0.96964 -1.37298 -0 -0 -1.5072 -0.38052 0 0 0 0 0 -0.18879 0 0 0 -1.4577 0 0.83697 -0.83958 0.26601 -3.53412
SER_62 -4.52767 0.19225 5.32722 -0.03668 0.00094 0.06739 2.97678 -2.41099 -0.0124 -0.03981 -1.99425 -0.40656 0 0 0 0 0 -0.0097 0.02479 0.25409 0 -0.33501 1.80421 -0.77834 -0.84758 0.29215 -0.45916
ILE_63 -8.18191 1.07119 2.09847 -0.47475 0.52846 0.10083 2.43013 -2.32789 -0.00028 -0.00086 -2.83106 0.13553 0 0 0 0 0 0.22373 0.07043 0.44012 0 -0.78156 0 0.73287 -0.55826 0.58252 -6.7423
LEU_64 -9.58361 1.01383 2.13417 -0.51298 0.1823 0.13711 2.62534 -2.4546 -0.0139 -0.04386 -2.52198 -0.02637 0 0 0 0 0 -0.0728 0.18954 1.05142 0 -0.29768 0 0.18072 -0.19422 0.95084 -7.25672
VAL_65 -8.29814 1.10421 2.38068 -0.37635 0.41958 0.09032 2.92806 -2.47595 -0.00028 -0.00086 -2.78689 -0.31377 0 0 0 0 0 0.00993 0.20902 1.16805 0 -0.69512 0 1.9342 -0.13627 0.93001 -3.90955
PHE_66 -9.72464 1.27219 1.65015 -0.53015 0.06043 0.25016 2.74746 -2.25504 -0.0015 -0.00405 -3.14102 0.08583 0 0 0 0 0 0.0868 0.0216 0 2.12328 -0.38535 0 1.0402 -0.34469 0.60176 -6.44657
CYS_67 -7.48354 0.46669 3.42627 -0.07293 0.00599 0.07064 2.06601 -1.8716 -0.00331 -0.0183 -2.68659 -0.53169 0 0 0 0 0 0.07385 0.06813 0.25274 0 -0.28461 0 3.6196 -0.2794 0.47229 -2.70977
GLU_68 -7.96689 0.50859 8.69847 -0.34692 0.0501 0.47718 4.79776 -3.54837 -0.00189 -0.00515 -7.07298 -0.37799 0 0 -0.87972 -1.09425 0 -0.07059 0.04429 0 3.7502 0.18551 0 -2.7348 -0.11779 0.66548 -5.03976
ALA_69 -5.3298 0.64941 3.48504 -0.0274 0.00232 0 2.53342 -2.27553 -0 -0 -3.10704 -0.40332 0 0 0 0 0 -0.05473 0 0 0 0.62346 0 1.8394 0.47496 0.49564 -1.09419
ARG_70 -10.4888 0.73128 11.9922 -0.42376 0.0472 0.22442 4.83712 -4.96468 -0.00189 -0.00519 -5.68979 0.03874 0 0 -0.48029 -1.09425 0 0.10899 0.11264 2.50038 0 0.15888 0 -1.2888 0.56281 0.75677 -2.36608
TYR_71 -6.40207 0.48977 5.25228 -0.94324 0.05747 0.28777 2.87154 -2.69062 -0.01546 -0.16361 -0.70707 -0.2358 0 0 0 0 0 0.09722 0.11633 0 2.16382 -0.10994 0.01006 1.2797 0.69375 0.89195 2.94384
GLY_72 -2.27538 0.20107 1.89628 -5e-05 0 0 0.72052 -0.97841 -0 -0 -0.30971 -0.40249 0 0 0 0 0 -0.12763 0 0 0 0.39488 0 0.83697 0.56433 0.39932 0.9197
THR_73 -4.95717 0.51518 3.75411 -0.18776 0.10307 0.0688 2.36832 -2.11591 -0 -0 -0.55562 -1.27765 0 0 0 0 0 0.02686 0.12921 0.11615 0 0.17535 2.31008 -1.0874 0.51388 0.36105 0.26056
TRP_74 -3.73534 0.18186 2.62138 -1.48297 0.34428 0.68855 0.98913 -1.40396 -0.0199 -0.1985 -1.79843 -0.85707 0 0 -0.48029 0 0 -0.01365 0.05634 0 2.03088 -0.02871 0 1.6906 0.42579 0.6022 -0.38782
GLN_75 -6.05087 0.6159 5.18714 -0.36524 0.0823 0.21393 1.16055 -2.63338 -0.01196 -0.12342 -1.06724 -0.02095 0 0 0 0 0 -0.05852 0.02793 0 2.89528 0.156 0 -0.18838 -0.34659 0.88957 0.36205
ASP_76 -4.34567 0.97934 5.31854 -0.17995 0.02883 0.60702 1.86889 -2.39231 -0 -0 -2.5871 -3.46653 0 0 -0.30708 0 0 0.19363 0.05585 0 4.23211 0.26163 0 -2.3716 2.30166 1.44777 1.64503
LYS_77 -4.36254 0.70547 3.55729 -0.38225 0.05046 0.28062 0.7599 -1.44154 -0 -0 -1.70903 0.21117 0 0 -0.30708 0 0 0.0322 0.18498 2.33788 0 0.33117 0 -1.5107 3.01216 1.66987 3.42005
ALA_78 -4.13113 1.17448 1.17103 -0.02651 0.00182 0 0.83958 -1.36803 -0 -0 0.25665 -0.4249 0 0 0 0 0 0.04156 0 0 0 0.34384 0 1.8394 1.12412 1.03578 1.8777
GLY_79 -3.43902 0.34547 3.49414 -0.00033 0 0 1.88751 -1.86358 -0.01844 -0.16063 -3.00568 -0.18205 0 0 0 0 0 -0.11219 0 0 0 -0.80646 0 0.83697 0.8235 0.38535 -1.81545
ARG_80 -3.86636 0.13143 3.1317 -0.57053 0.16196 0.41113 1.78078 -1.56062 -0.01196 -0.12342 -1.8215 0.03011 0 0 0 0 0 -0.00719 0.04656 2.23328 0 0.06364 0 -1.2888 0.50149 0.33579 -0.4225
THR_81 -6.58342 0.86356 5.78421 -0.21095 0.13042 0.08409 3.30756 -2.9783 -0.02907 -0.23128 -2.25542 -0.94242 0 0 0 0 0 0.14205 0.22789 1.78214 0 -0.33223 2.33263 -1.0874 0.12284 0.71226 0.83918
ASP_82 -5.39943 0.32637 5.97877 -0.08866 3e-05 0.26257 2.9912 -2.81678 -0.03636 -0.16267 -4.25658 -0.01175 0 0 0 -0.36679 0 -0.02205 0.19234 0 2.12865 -0.08295 0 -2.3716 -0.08373 0.84362 -2.9758
ILE_83 -7.75957 0.6293 2.32277 -0.6029 0.3713 0.11208 1.85159 -2.10858 -0.01695 -0.11047 -2.55511 0.3716 0 0 0 0 0 -0.04982 0.10792 0.94835 0 -0.77363 0 0.73287 -0.14162 0.70173 -5.96912
LEU_84 -7.9641 1.4902 2.74447 -0.53219 0.28774 0.10139 2.23843 -2.18887 -0.01207 -0.04035 -2.54023 0.15983 0 0 0 0 0 0.2066 0.00071 0.62127 0 -0.13168 0 0.18072 -0.32288 1.20523 -4.4958
MET_85 -10.1482 1.62331 4.39438 -0.627 0.12279 0.22535 2.34094 -2.58645 -0.01527 -0.11909 -2.83496 -0.17772 0 0 0 0 0 0.20415 0.07665 2.27061 0 -0.1381 0 0.60916 -0.01245 1.25204 -3.53983
LYS_86 -8.36192 1.01167 6.99333 -0.43217 0.12059 0.1493 3.99742 -3.09878 -0.01468 -0.05615 -4.80895 -0.0832 0 0 -0.67679 0 0 0.05181 0.27645 3.05315 0 0.03287 0 -1.5107 -0.02308 0.57609 -2.80375
ARG_87 -8.61409 0.81387 6.1446 -0.51881 0.0756 0.25504 3.55996 -3.05381 -0.00438 -0.04822 -3.28614 0.64656 0 0 -0.76297 -0.65418 0 0.08697 0.18615 2.1781 0 0.00589 0 -1.2888 -0.10903 0.6337 -3.75399
SER_88 -6.71737 0.71202 6.77271 -0.03723 0.00152 0.06133 4.1495 -3.20833 -0.01468 -0.05615 -5.17626 -0.79638 0 0 -2.03926 0 0 -0.06675 0.00847 0.60012 0 0.44665 1.7609 -0.77834 0.15973 0.88347 -3.33434
THR_89 -2.13586 0.06063 1.62984 -0.13436 0.08446 0.08278 0.35943 -0.89286 -0.03021 -0.22316 0.29659 -1.15367 0 0 0 0 0 -0.06012 0.0074 0.02431 0 -0.24283 2.25211 -1.0874 0.07101 0.56832 -0.52359
ASP_90 -4.45076 0.26548 5.42891 -0.27296 0.04492 0.91695 2.32442 -2.31952 -0.05799 -0.268 -1.43385 -0.06903 0 0 -0.70949 0 0 0.07773 9e-05 0 2.13683 -0.54063 0 -2.3716 0.33362 0.29292 -0.67197
LYS_91 -4.73948 0.21561 5.18482 -0.5251 0.22881 0.30993 3.13749 -2.26929 -0 -0 -5.20458 -0.26444 0 0 -0.45153 -1.41459 0 -0.0357 0.3456 2.53214 0 -0.13432 0 -1.5107 0.30626 0.44634 -3.84271
GLY_92 -4.02037 0.42081 3.42022 -6e-05 0 0 1.4595 -1.87827 -0.04472 -0.20027 -0.87585 -0.36802 0 0 -0.97949 0 0 -0.16004 0 0 0 -1.51199 0 0.83697 -0.60098 0.38536 -4.11722
ILE_93 -4.96283 0.28443 3.90988 -0.5081 0.40644 0.10376 1.57855 -1.95392 -0 -0 -1.24077 -0.08583 0 0 0 0 0 -0.0123 0.06423 0.71096 0 -0.48346 0 0.73287 -0.4361 0.31684 -1.57536
THR_94 -4.03446 0.44375 4.23464 -0.11464 0.07566 0.08667 1.75243 -2.08527 -0.05238 -0.37061 -1.25689 -0.60034 0 0 -0.63241 0 0 0.14364 0.02869 0.21761 0 -0.2486 2.28165 -1.0874 -0.04831 0.26372 -1.00287
TRP_95 -10.5793 1.80733 2.80414 -0.84952 0.04908 0.36832 0.9881 -2.69692 -0 -0 -1.42148 -0.19964 0 0 -0.28213 0 0 0.06499 0.00445 0 1.59225 -0.19232 0 1.6906 0.01073 0.61658 -6.22475
THR_96 -3.956 0.30059 4.55623 -0.11805 0.0338 0.08091 2.61957 -2.00384 -0 -0 -4.03681 -0.384 0 0 -1.42921 0 0 0.13493 0.08418 0.07234 0 -0.50434 2.32467 -1.0874 -0.07442 1.11974 -2.26709
GLU_97 -2.34624 0.08469 2.89113 -0.67716 0.28447 1.88103 0.91631 -1.15938 -0.01809 -0.149 -1.55483 -2.60096 0 0 -0.66624 0 0 -0.0072 0.01129 0 4.05821 0.22444 0 -2.7348 -0.16353 0.79156 -0.93431
LYS_98 -4.16198 0.52781 4.63105 -0.52238 0.08389 0.27437 1.56047 -1.81931 -0.06294 -0.22754 -3.11422 0.15984 0 0 0 -0.2136 0 -0.06613 0.1684 2.5576 0 0.03316 0 -1.5107 -0.25227 0.51059 -1.4439
ASN_99 -5.15528 0.20873 5.12754 -0.29465 0.102 0.5098 3.27995 -2.5481 -0.02565 -0.22775 -1.95874 -0.82899 0 0 -1.10204 0 0 0.04992 0.01316 0 1.89811 -0.27871 0 -0.93687 -0.21564 0.48586 -1.89735
LEU_100 -5.50782 0.51079 2.81638 -0.55962 0.10969 0.13274 0.77507 -1.91844 -0.01686 -0.17236 -0.35156 0.26745 0 0 0 0 0 0.00139 0.30164 0.56425 0 -0.23401 0 0.18072 -0.14559 0.55757 -2.68856
THR_101 -7.85501 0.83467 4.1289 -0.18046 0.03745 0.07071 3.01192 -2.9282 -0.02354 -0.20783 -1.35736 -0.11888 0 0 0 0 0 -0.07117 0.00414 0.05409 0 0.62848 2.30706 -1.0874 0.19156 0.93521 -1.62567
ASN_102 -4.01199 0.36975 3.40984 -0.18651 0.03409 0.28259 1.14006 -1.91057 -0 -0 -0.17542 -0.41975 0 0 0 0 0 0.05114 0.00526 0 1.72628 0.02502 0 -0.93687 0.1827 0.79706 0.38268
GLN_103 -6.68654 0.97476 4.63305 -0.59559 0.4808 1.04289 2.45875 -2.61787 -0.03065 -0.30411 -2.44163 -2.21117 0 0 -1.26698 0 0 0.01433 0.10045 0 4.19234 -0.15482 0 -0.18838 -0.4624 0.64375 -2.41902
ALA_104 -6.23317 0.72553 2.38757 -0.02925 0.01622 0 2.26855 -2.27545 -0.01642 -0.13916 -1.96358 -0.47648 0 0 0 0 0 0.20834 0 0 0 -0.01723 0 1.8394 0.32712 0.73103 -2.64698
THR_105 -4.66441 0.54669 3.55767 -0.23414 0.25581 0.09692 1.1943 -2.00332 -0.00556 -0.02543 -1.86606 -1.35622 0 0 0 -0.36679 0 0.05873 0.03016 0.2016 0 0.3285 2.29679 -1.0874 0.84072 0.81976 -1.38168
SER_106 -2.95563 0.46901 3.13217 -0.02523 0 0.04379 1.22346 -1.43221 -0.02098 -0.10402 -0.83954 -1.11235 0 0 0 0 0 0.03288 0.01569 0.76269 0 -0.39111 0.62696 -0.77834 0.63777 0.61234 -0.10267
SER_107 -1.74908 0.28867 2.07318 -0.02753 7e-05 0.02281 0.63735 -0.88867 -0 -0 0.25295 -0.25308 0 0 0 0 0 -0.0855 0.00085 0.45915 0 0.09082 0.60021 -0.77834 0.1723 0.23024 1.04641
LYS_108 -2.43826 0.36051 2.04999 -0.32784 0.05892 0.20318 0.88277 -1.13433 -0.00892 -0.07009 -1.0892 -0.37415 0 0 0 0 0 -0.01353 0.0109 1.44474 0 0.15726 0 -1.5107 -0.00043 0.32743 -1.47177
LEU_109 -5.89171 0.71458 2.7747 -0.43199 0.2156 0.06943 1.52985 -1.9569 -0.01122 -0.08402 -0.84777 0.14 0 0 0 0 0 0.00144 0.03936 0.61586 0 -0.09403 0 0.18072 0.23111 0.52348 -2.28151
SER_110 -6.29241 0.42003 5.16275 -0.02907 0 0.05194 3.45559 -2.86696 -0.00787 -0.06829 -3.59567 -0.9558 0 0 0 0 0 0.22245 0.04188 0.44813 0 0.08627 0.89067 -0.77834 0.13038 0.51263 -3.17168
TYR_111 -11.0455 1.40183 3.45686 -0.59409 0.17957 0.32056 2.35598 -3.25214 -0.01343 -0.09372 -1.3271 -0.14363 0 0 0 0 0 0.09068 0.0711 0 2.18253 -0.29495 0.03934 1.2797 0.00432 0.46408 -4.91802
MET_112 -9.7907 1.11314 5.05293 -0.57542 0.27805 0.25806 2.20596 -2.71584 -0.00895 -0.08441 -3.09597 -0.08331 0 0 0 0 0 0.00247 0.53602 1.29606 0 0.24299 0 0.60916 0.37886 0.92672 -3.45418
ASP_113 -5.14486 0.34895 6.36954 -0.12191 0.08399 0.38906 2.46162 -2.48225 -0.01148 -0.09158 -3.7941 -0.77775 0 0 -0.87972 0 0 0.03943 0.00534 0 2.53399 -0.59298 0 -2.3716 0.99373 1.73908 -1.30349
PRO_114 -6.43236 0.82499 2.51776 -0.18482 0.0048 0.13329 1.11879 -1.37615 -0 -0 -1.57622 -0.01914 0 0 0 0 0 0.10868 0.00833 0.82088 0 -0.77843 0 -2.4119 0.16651 1.54787 -5.52712
THR_115 -7.60596 1.83317 5.30416 -0.21646 0.1244 0.08853 4.30217 -3.16873 -0.01731 -0.07977 -3.78942 -1.07812 0 0 0 0 0 0.39985 0.18298 1.20724 0 -0.1239 2.31758 -1.0874 -0.34598 1.00049 -0.75247
VAL_116 -7.2069 1.32144 1.48755 -0.27137 0.21828 0.05723 2.11851 -2.19714 -0 -0 -2.32078 -0.26526 0 0 0 0 0 0.00826 0.04345 0.34679 0 -0.66899 0 1.9342 -0.17904 1.13962 -4.43415
VAL_117 -6.99655 0.78606 2.56476 -0.2705 0.16214 0.05581 2.27781 -2.39178 -0.02406 -0.09995 -2.33269 -0.23744 0 0 0 0 0 -0.05778 0.00082 0.31933 0 -0.80222 0 1.9342 -0.36463 0.84199 -4.63468
VAL_118 -6.53767 0.75971 1.39206 -0.28046 0.20609 0.06241 1.19034 -1.94785 -0 -0 -0.65143 -0.24129 0 0 -0.48851 0 0 -0.04954 0.0087 0.21794 0 -0.70026 0 1.9342 -0.42604 0.54218 -5.00942
ASP_119 -7.61629 0.77976 9.44191 -0.22257 0.06325 0.69962 5.04643 -4.27518 -0.03532 -0.18185 -7.47843 -1.13908 0 0 -1.25149 -0.82346 0 0.03794 0.00231 0 2.4134 -0.71954 0 -2.3716 -0.31454 0.64456 -7.30018
GLN_120 -4.4781 0.16473 4.53703 -0.66318 0.08834 0.73007 2.13532 -2.21215 -0 -0 -1.92052 -0.53332 0 0 -1.65115 0 0 -0.00889 0.0804 0 2.27367 -0.18339 0 -0.18838 -0.36111 0.45872 -1.7319
VAL_121 -4.06354 0.48343 2.68846 -0.29284 0.18415 0.0652 1.47835 -1.60637 -0.00511 -0.06303 -1.37928 -0.27684 0 0 -0.70748 0 0 -0.02603 0.00083 0.23047 0 -0.46593 0 1.9342 -0.1803 0.30546 -1.69621
THR_122 -3.86712 0.18807 4.43497 -0.12161 0.11535 0.06712 1.81288 -2.00461 -0.0118 -0.10971 -0.7433 -1.3918 0 0 -1.38929 0 0 -0.0528 0.11891 0.21032 0 -0.52713 2.36184 -1.0874 -0.04688 0.45019 -1.5938
GLY_123 -3.1996 0.23876 3.36442 -7e-05 0 0 1.94189 -1.71757 -0.02784 -0.14055 -1.28507 -0.38974 0 0 0 0 0 -0.12945 0 0 0 -1.49279 0 0.83697 -0.60094 0.35539 -2.24617
LYS_124 -7.5851 0.56289 6.60849 -0.45241 0.10332 0.20229 2.68465 -2.8415 -0.02612 -0.16232 -3.393 0.22405 0 0 -0.84529 0 0 -0.06543 0.24756 2.49958 0 0.00127 0 -1.5107 -0.78283 0.26235 -4.26824
ILE_125 -8.36618 1.14793 2.37076 -0.57105 0.37401 0.1506 2.93907 -2.51846 -0.00649 -0.01916 -2.25695 0.1311 0 0 0 0 0 -0.05361 0.35848 2.84013 0 -0.70698 0 0.73287 -0.5795 0.46104 -3.57238
PHE_126 -10.4974 1.34975 3.13116 -0.61156 0.08682 0.31345 2.90564 -2.73226 -0.00963 -0.02938 -3.14678 0.04845 0 0 0 0 0 -0.06704 0.0004 0 2.3652 -0.24042 0 1.0402 -0.20356 0.46593 -5.83108
LEU_127 -8.95942 0.85729 2.71412 -0.58653 0.10945 0.16537 2.7446 -2.57141 -0.01354 -0.04149 -2.84627 0.1774 0 0 0 0 0 -0.01086 0.17076 0.61433 0 -0.34196 0 0.18072 0.09885 0.40796 -7.13061
PHE_128 -11.1989 2.20832 2.08603 -0.69426 0.27167 0.41219 2.72519 -2.54646 -0.00872 -0.02695 -3.39964 0.1559 0 0 0 0 0 -0.01399 0.30592 0 2.35951 -0.14701 0 1.0402 0.05145 0.75474 -5.66478
THR_129 -7.01772 0.76925 3.97167 -0.11232 0.13266 0.07636 2.44971 -2.43905 -0.02249 -0.13983 -2.91259 -0.3928 0 0 0 0 0 0.02068 0.39691 0.14266 0 -0.51583 2.25257 -1.0874 -0.16198 0.81225 -3.7773
SER_130 -5.23602 0.28859 5.27511 -0.02872 0.00044 0.02403 3.10663 -2.41061 -0.04338 -0.3457 -3.26475 0.08636 0 0 0 0 0 0.04212 0.00162 0.41927 0 0.37445 0.67609 -0.77834 -0.09057 0.43571 -1.46766
LEU_131 -8.01509 1.12831 3.14158 -0.67299 0.33474 0.22073 2.68852 -2.52393 -0.00329 -0.01177 -2.67408 0.17822 0 0 0 0 0 -0.07684 0.14846 0.78011 0 -0.26148 0 0.18072 0.20903 0.45838 -4.77066
TRP_132 -12.14 1.14427 5.67873 -0.81371 0.05217 0.29177 3.22489 -3.70473 -0.03072 -0.22535 -3.35201 -0.13854 0 0 0 0 0 0.30866 0.11416 0 1.60006 -0.34717 0 1.6906 0.23916 0.70027 -5.70753
ASP_133 -3.86034 0.22259 5.01268 -0.16182 0.0082 0.49013 2.21359 -2.3218 -0 -0 -2.48611 -0.98018 0 0 -0.90624 0 0 -0.06113 0.06118 0 2.91769 -0.03906 0 -2.3716 -0.13199 0.79383 -1.60037
ALA_134 -3.87365 0.44439 2.73134 -0.02506 0.00103 0 0.95612 -1.95216 -0 -0 -0.61283 -0.40093 0 0 0 0 0 -0.05254 0 0 0 -0.34249 0 1.8394 -0.62368 0.91156 -0.99953
VAL_135 -2.74389 0.35534 2.38808 -0.29674 0.32088 0.07845 1.19553 -1.33486 -0 -0 -0.93729 -0.93888 0 0 -0.90624 0 0 0.02376 0.0024 0.29547 0 0.1891 0 1.9342 0.37507 0.69926 0.69966
GLY_136 -3.12447 0.3599 3.35807 -6e-05 0 0 1.86193 -1.77849 -0 -0 -2.31182 -0.39534 0 0 0 0 0 -0.14278 0 0 0 0.45439 0 0.83697 0.77166 0.22769 0.11765
LYS_137 -2.86596 0.32672 2.72097 -0.28772 0.04868 0.13921 0.98952 -1.34024 -0 -0 0.2839 -0.04037 0 0 0 0 0 -0.01185 0.01176 1.0969 0 0.26608 0 -1.5107 0.95491 0.128 0.90982
GLU_138 -3.43815 0.34657 4.68204 -0.39937 0.05056 0.8042 2.34594 -2.02902 -0.00689 -0.07821 -2.55194 -0.28961 0 0 0 -0.86115 0 -0.04878 0.01764 0 2.82356 -0.01686 0 -2.7348 0.73125 0.22218 -0.43084
SER_139 -4.01502 0.49899 5.03885 -0.02434 0 0.02152 2.9468 -2.44441 -0.01373 -0.0854 -3.11667 -0.26653 0 0 0 0 0 0.21699 0 0.94982 0 -0.13888 0.60343 -0.77834 -0.45766 0.69079 -0.37378
ALA_140 -4.50338 0.6292 2.88327 -0.02517 0.0001 0 1.84207 -2.0545 -0 -0 -0.44307 -0.42198 0 0 0 0 0 -0.12624 0 0 0 -0.19248 0 1.8394 -0.57766 0.6777 -0.47276
LYS_141 -4.917 0.41339 5.00751 -0.34618 0.08046 0.20824 2.24568 -2.25781 -0 -0 -3.19832 -0.2276 0 0 0 -0.86115 0 0.04544 0.28679 1.77251 0 -0.08068 0 -1.5107 -0.46805 0.4125 -3.39496
GLN_142 -3.77366 0.30594 3.67939 -0.66253 0.08893 0.74325 1.57599 -1.72689 -0.00219 -0.03399 -0.79653 -0.61977 0 0 0 0 0 -0.02235 0.02473 0 2.39705 -0.07271 0 -0.18838 0.31761 0.54006 1.77396
GLY_143 -2.24018 0.17747 3.0303 -0.00044 0 0 1.8937 -1.48055 -0.00903 -0.04118 -1.33196 -0.21554 0 0 0 0 0 -0.18127 0 0 0 -0.49845 0 0.83697 0.72694 0.40372 1.07051
TYR_144 -2.75758 0.20117 1.73349 -0.58887 0.0666 0.28674 1.03159 -1.15254 -0.00014 -0.00182 -0.39777 -0.29432 0 0 -0.60092 0 0 0.00465 0.21279 0 2.75421 0.19415 0.30836 1.2797 0.51292 0.41123 3.20366
ASN_145 -5.08176 0.41296 4.60645 -0.23188 0.04487 0.34862 2.24661 -2.39047 -0 -0 -2.48635 -0.53512 0 0 0 0 0 -0.04288 0.03073 0 2.4112 -0.53311 0 -0.93687 -0.0878 0.40968 -1.81511
ASN_146 -5.66589 0.53843 4.52919 -0.29906 0.1117 0.55969 1.56827 -2.44229 -0.03013 -0.16449 -0.75882 -0.89092 0 0 0 0 0 -0.03479 0.00083 0 2.23945 -0.64327 0 -0.93687 -0.08393 0.30771 -2.09521
ARG_147 -6.70422 0.38433 6.37958 -0.68886 0.10762 0.4317 3.31404 -3.00715 -0.00599 -0.03701 -3.48843 0.5997 0 0 -0.75384 0 0 0.13893 0.07278 2.17918 0 0.06176 0 -1.2888 0.2671 0.43327 -1.60433
ALA_148 -3.43445 0.53896 1.53653 -0.02467 9e-05 0 0.91957 -1.22989 -0.00657 -0.02599 -0.93771 -0.23388 0 0 0 0 0 0.05387 0 0 0 0.07675 0 1.8394 -0.336 0.66586 -0.59814
ILE_149 -8.82926 1.45425 2.89459 -0.55274 0.42492 0.14639 2.82761 -2.43005 -0 -0 -1.64822 -0.25705 0 0 0 0 0 -0.01031 0.13897 0.46991 0 0.13292 0 0.73287 -0.4547 0.73689 -4.22302
MET_150 -7.93589 0.92056 3.02801 -0.35651 0.04741 0.01006 1.33492 -1.75189 -0 -0 -0.72286 0.0942 0 0 0 0 0 0.0225 0.096 1.97058 0 -0.1549 0 0.60916 -0.0597 0.56115 -2.28717
TYR_151 -9.63668 1.38045 3.43101 -0.71174 0.06583 0.40913 3.39776 -2.75572 -0 -0 -3.71909 -0.15353 0 0 -0.56828 0 0 0.02865 0.14545 0 1.88708 -0.34315 0.19831 1.2797 -0.10244 0.71245 -5.0548
THR_152 -5.35895 0.69565 3.10483 -0.12083 0.05839 0.08806 1.77821 -1.81906 -0.03666 -0.23599 -1.87208 -0.67039 0 0 0 0 0 -0.00279 0.00964 0.20579 0 -0.28979 2.34079 -1.0874 -0.33187 0.71498 -2.82947
SER_153 -6.04136 0.32609 6.41601 -0.03611 0.00046 0.0607 3.75756 -2.94512 -0.01174 -0.06763 -3.28503 -0.81243 0 0 -1.23914 0 0 -0.01949 0.00283 0.32257 0 -0.03435 1.75252 -0.77834 -0.02421 0.83857 -1.81765
GLU_154 -2.07032 0.07784 2.35393 -0.23313 0.05678 0.38122 0.75898 -0.91874 -0.03197 -0.20168 -0.48868 -0.55275 0 0 0 0 0 -0.02872 0.00436 0 2.92324 0.09082 0 -2.7348 0.0028 0.70619 0.09538
ASP_155 -4.0329 0.266 5.56306 -0.27547 0.05903 0.90371 2.6956 -2.35847 -0.03663 -0.22055 -2.52751 -0.07875 0 0 -0.79853 -0.86857 0 -0.01748 0.01896 0 2.23956 -0.40449 0 -2.3716 0.28377 0.24461 -1.71665
ASP_156 -4.87071 0.54748 5.55228 -0.12299 0.0377 0.3906 2.67272 -2.58396 -0 -0 -4.28365 -0.84383 0 0 0 -1.58179 0 -0.01818 0.06699 0 2.44769 -0.54564 0 -2.3716 0.19338 0.34242 -4.97111
GLY_157 -4.42421 1.08514 3.0763 -6e-05 0 0 1.39847 -1.98071 -0.01485 -0.04597 0.23579 -0.41102 0 0 0 0 0 -0.15258 0 0 0 -1.41639 0 0.83697 -0.72279 0.38066 -2.15525
LEU_158 -6.14591 0.35324 4.33196 -0.47448 0.18489 0.11584 2.19622 -2.36531 -0 -0 -1.19278 0.15082 0 0 -1.10204 0 0 -0.03284 0.14769 0.32095 0 -0.27867 0 0.18072 -0.57579 0.37251 -3.81301
ASN_159 -3.95264 0.1056 4.46153 -0.18104 0.0036 0.28693 1.65648 -2.07982 -0.02321 -0.12153 -1.68263 -0.78224 0 0 -0.44061 -0.86857 0 -0.05267 0.01915 0 2.73493 -0.40528 0 -0.93687 0.1213 0.23209 -1.90548
TRP_160 -11.1278 0.82242 3.98223 -0.94663 0.17617 0.69761 2.05703 -3.07657 -0 -0 -1.14762 0.0139 0 0 -0.6987 0 0 0.05356 0.15594 0 3.11412 -0.3915 0 1.6906 0.20636 0.19436 -4.22452
THR_161 -2.82985 0.09104 3.49101 -0.11432 0.06542 0.07875 1.77312 -1.57618 -0.00873 -0.05042 -1.7462 -0.47269 0 0 0 0 0 0.00221 0 0.04575 0 -0.33475 2.28023 -1.0874 -0.27123 0.2822 -0.38201
ARG_162 -1.02159 0.02952 1.18164 -0.47533 0.06657 0.28846 0.16154 -0.52053 -0 -0 0.55576 0.08576 0 0 0 0 0 0.08022 0.0029 1.84326 0 0.06499 0 -1.2888 -0.01556 0.23424 1.27305
LYS_163 -4.4674 0.27906 5.3071 -0.39894 0.03743 0.19516 1.85088 -2.09463 -0.04753 -0.21508 -3.21484 0.31704 0 0 0 -0.49645 0 0.03536 0.64502 2.20389 0 0.04544 0 -1.5107 0.18002 0.34144 -1.0077
ASP_164 -2.34897 0.15044 2.40461 -0.11004 0.00795 0.31331 0.78881 -1.13866 -0.0388 -0.16466 0.47399 -0.32919 0 0 0 0 0 -0.06056 0.00416 0 2.04349 0.04217 0 -2.3716 -0.34753 0.36309 -0.31801
LEU_165 -5.7557 0.57462 1.66811 -0.52413 0.23234 0.16404 1.61395 -1.64657 -0 -0 -0.96966 -0.01706 0 0 -0.75384 0 0 0.05496 0.2543 0.59632 0 0.17348 0 0.18072 -0.0586 0.30634 -3.90639
THR_166 -2.42415 0.1593 2.52504 -0.1198 0.08326 0.05392 0.61685 -1.22302 -0 -0 -0.11118 -1.21674 0 0 0 0 0 0.06535 0.0028 0.55735 0 0.12119 2.25815 -1.0874 0.17847 0.41151 0.8509
ASP_167 -3.51601 0.24818 5.12085 -0.2524 0.16109 0.87178 2.37422 -2.18281 -0.01867 -0.16342 -3.08537 -1.23077 0 0 -1.47734 0 0 0.23524 0.0152 0 1.80864 -0.91185 0 -2.3716 0.53281 0.43849 -3.40372
GLU_168 -5.6997 0.31322 6.6689 -0.31621 0.03545 0.62504 2.61884 -2.94872 -0.02017 -0.15117 -3.64304 -0.27727 0 0 0 -0.49645 0 -0.0007 0.21432 0 3.1731 0.25785 0 -2.7348 0.67223 0.82451 -0.88476
VAL_169 -6.77912 0.85231 4.6679 -0.28284 0.14853 0.05797 3.50431 -2.72116 -0 -0 -3.51064 -0.07395 0 0 -0.57705 0 0 0.16931 0.08105 0.24174 0 -0.39211 0 1.9342 0.09958 0.93481 -1.64515
GLU_170 -3.43888 0.21378 3.68653 -0.60184 0.12279 1.08946 0.95341 -1.66893 -0.00122 -0.02668 -1.13122 -0.68479 0 0 -0.90028 0 0 -0.10624 0.01318 0 3.72136 -0.29402 0 -2.7348 -0.23517 0.49536 -1.52818
ILE_171 -4.9294 0.64637 3.0976 -0.50095 0.44581 0.0987 1.07887 -1.90727 -0 -0 0.15679 0.0467 0 0 0 0 0 -0.00176 0.02498 0.55698 0 -0.51975 0 0.73287 -0.14494 0.49406 -0.62434
GLY_172 -3.55533 0.21044 2.40869 -5e-05 0 0 1.56672 -1.61279 -0 -0 -1.62009 -0.33129 0 0 -0.59278 0 0 -0.09718 0 0 0 0.71785 0 0.83697 0.37956 0.69256 -0.99672
ILE_173 -6.87013 0.7212 3.89314 -0.63769 0.39604 0.1434 2.73955 -2.60463 -0 -0 -2.18464 0.19648 0 0 0 0 0 0.00681 0.00271 0.77401 0 -0.49542 0 0.73287 0.41503 0.6676 -2.10367
PHE_174 -5.95069 0.67435 2.77525 -0.54671 0.48705 0.25915 1.44504 -1.99665 -0.01138 -0.08501 -0.42751 0.06515 0 0 0 0 0 0.33635 0.03789 0 3.34344 0.05025 0 1.0402 -0.13084 0.93469 2.30002
SER_175 -1.51197 0.41287 1.35717 -0.0315 0.04454 0.03088 0.86479 -0.77373 -0.00775 -0.07569 -0.89379 -0.14781 0 0 0 0 0 -0.06563 0.00084 0.82607 0 0.01715 0.60551 -0.77834 -0.02146 1.02974 0.88187
GLY_176 -3.63109 0.34463 3.50196 -0.0001 0 0 2.05944 -1.86231 -0.01937 -0.16189 -1.24374 -0.40146 0 0 0 0 0 -0.00367 0 0 0 0.28886 0 0.83697 1.09925 0.59699 1.40447
ALA_177 -2.49119 0.36397 2.2037 -0.02389 0 0 1.52168 -1.35255 -0 -0 -1.66434 -0.37541 0 0 -0.60092 0 0 -0.08757 0 0 0 -0.31799 0 1.8394 0.49018 0.28238 -0.21255
THR_178 -4.91104 0.38301 4.41576 -0.12923 0.07098 0.079 1.95442 -2.13203 -0.01147 -0.09423 -2.16745 -1.08874 0 0 0 -0.47456 0 0.04385 0.00364 0.02333 0 -0.13197 2.2873 -1.0874 -0.47095 0.4424 -2.99538
ARG_179 -8.95093 0.91899 6.78238 -0.47387 0.0611 0.26542 2.49994 -3.37769 -0.0291 -0.25431 -0.78184 0.37615 0 0 -0.59278 0 0 0.03554 0.25977 2.4488 0 -0.07078 0 -1.2888 -0.24074 0.68176 -1.731
MET_180 -6.64968 0.72263 4.72213 -0.66709 0.1693 0.31294 1.90326 -2.24723 -0.01635 -0.06543 -0.83411 -0.1012 0 0 0 0 0 -0.03181 0.38765 3.57273 0 0.16328 0 0.60916 0.19512 0.47971 2.62502
ILE_181 -5.58238 0.71768 2.94735 -0.42101 0.30125 0.07739 2.09413 -1.77033 -0.01635 -0.06543 -1.70888 0.04422 0 0 0 0 0 0.11031 0.03388 0.70565 0 -0.23305 0 0.73287 0.33684 0.44703 -1.24884
GLY_182 -2.27491 0.5363 1.34504 -0.00116 0 0 0.7283 -0.89865 -0.03437 -0.25374 -1.09631 -0.30927 0 0 0 0 0 -0.01959 0 0 0 -1.3592 0 0.83697 0.48505 0.3697 -1.94585
SER_183 -4.08087 0.41521 4.62447 -0.02853 0 0.06691 2.62735 -2.16682 -0 -0 -2.71156 0.02431 0 0 0 0 0 0.04397 0.02009 0.04918 0 -0.51095 0.66543 -0.77834 0.45843 0.30107 -0.98063
PHE_184 -8.5624 0.88544 1.52642 -0.56574 0.01772 0.27108 1.32005 -1.8218 -0 -0 -1.15881 0.0333 0 0 0 0 0 -0.04093 0.0635 0 2.66031 0.11048 0 1.0402 -0.34128 0.73244 -3.83001
GLY_185 -2.4117 0.47153 3.03258 -0.00036 0 0 1.31079 -1.42569 -0.02815 -0.2544 -0.84168 -0.24763 0 0 0 0 0 -0.08166 0 0 0 0.64591 0 0.83697 0.04626 1.4139 2.46666
PRO_186 -6.38086 0.7205 3.38547 -0.19006 0.00149 0.1346 1.17724 -1.47452 -0.0189 -0.14234 -1.28498 0.08734 0 0 -0.19665 0 0 -0.00988 0.00766 0.46514 0 -1.00382 0 -2.4119 0.18948 1.05765 -5.88734
GLY_187 -4.53384 1.05716 3.72281 -0.00054 0 0 2.52761 -2.14997 -0.01209 -0.1193 -3.19488 -0.22021 0 0 0 0 0 -0.09156 0 0 0 -1.53802 0 0.83697 0.13451 0.43551 -3.14584
SER_188 -3.9654 0.36787 3.74602 -0.02455 0 0.02147 1.83021 -1.89591 -0.01827 -0.15958 -1.91249 0.07805 0 0 -0.27213 0 0 -0.01477 0.03753 0.47791 0 0.0741 0.6898 -0.77834 0.20526 0.45594 -1.05727
GLY_189 -2.4614 0.30388 1.89843 -0.00038 0 0 0.92885 -1.19887 -0 -0 -1.35067 -0.1664 0 0 0 0 0 -0.0984 0 0 0 -1.02945 0 0.83697 0.021 0.26164 -2.05481
VAL_190 -6.6692 0.69388 2.31674 -0.3667 0.26986 0.08887 1.89027 -2.14038 -0.00058 -0.00186 -2.17037 -0.09998 0 0 0 0 0 0.44436 0.01176 0.76154 0 -0.53408 0 1.9342 0.02162 0.48285 -3.06718
GLN_191 -6.60666 0.62738 4.51028 -0.40668 0.0948 0.26631 1.87989 -2.37928 -0.01258 -0.15169 -1.47999 -0.24027 0 0 -1.16263 0 0 -0.04455 0.12522 0 3.37294 0.2584 0 -0.18838 -0.09001 0.62602 -1.00147
MET_192 -8.91474 0.642 5.24495 -0.49203 0.11514 0.10029 2.15334 -2.7689 -0.00508 -0.06863 -3.21887 0.0892 0 0 -0.74014 0 0 -0.02807 0.13794 1.56507 0 -0.0153 0 0.60916 -0.13113 0.41275 -5.31304
THR_193 -2.53881 0.21078 3.13337 -0.18065 0.10841 0.06928 1.56389 -1.42471 -0.02079 -0.23342 -1.65268 -0.26853 0 0 -1.01141 0 0 -0.00516 0.00693 0.08769 0 0.06501 2.33618 -1.0874 -0.08715 0.27756 -0.6516
SER_194 -3.01859 0.33174 3.42848 -0.02896 0.0001 0.04808 1.20511 -1.4975 -0.02064 -0.17789 0.57544 -1.14974 0 0 -0.71641 0 0 -0.01286 0.00364 0.49242 0 0.03672 0.61011 -0.77834 0.34113 0.32317 -0.00481
SER_195 -1.40215 0.11703 1.4853 -0.02911 0.01437 0.02807 0.33727 -0.72539 -0 -0 0.50464 0.03388 0 0 0 0 0 -0.06464 0.00039 0.04686 0 0.32394 0.60012 -0.77834 0.46371 0.34564 1.3016
GLU_196 -4.34672 0.55971 4.58177 -0.19634 0.02559 0.27647 1.97203 -1.95193 -0.01103 -0.08076 -1.53546 -0.43722 0 0 -0.71641 0 0 -0.00444 0.0315 0 3.18034 0.08632 0 -2.7348 0.20895 0.33337 -0.75906
GLN_197 -3.59748 0.21204 2.24939 -0.7394 0.29876 1.0805 0.50978 -1.21878 -0 -0 -0.14373 -2.26053 0 0 0 0 0 -0.09384 0.00017 0 2.77643 -0.02146 0 -0.18838 0.11668 0.31304 -0.70679
TYR_198 -4.26483 0.52164 3.24197 -0.68971 0.05862 0.39694 0.67117 -1.65556 -0 -0 -0.12969 -0.21338 0 0 0 0 0 0.21293 0.13801 0 2.16646 0.01099 0.00285 1.2797 -0.12028 0.24232 1.87015
LYS_199 -4.20253 0.55393 3.51897 -0.57469 0.18688 0.44722 1.39826 -1.68568 -1e-05 -0.00038 -0.90846 -0.0781 0 0 0 0 0 0.07697 0.29648 1.77636 0 -0.20564 0 -1.5107 -0.06812 0.67513 -0.3041
ASN_200 -5.12978 0.85724 5.00391 -0.169 0.0155 0.2478 1.94492 -2.38042 -0.01908 -0.15379 -1.01554 -0.30009 0 0 -0.74014 0 0 6.61867 0.11264 0 3.63827 1.62899 0 -0.93687 3.60501 12.4825 25.3108
ARG_201 -5.20687 0.26056 5.40179 -0.59164 0.09267 0.3451 2.62034 -2.27663 -0.00178 -0.00639 -3.61266 0.3982 0 0 0 -0.33545 0 0.00942 0.02546 2.41305 0 -0.24278 0 -1.2888 3.34675 12.3832 13.7335
LEU_202 -7.28991 0.63986 2.22081 -0.46795 0.15725 0.10661 2.30297 -2.02023 -0.01282 -0.05858 -2.38153 0.06615 0 0 0 0 0 -0.02808 0.17704 1.03858 0 -0.30321 0 0.18072 -0.15802 0.70845 -5.1219
ILE_203 -8.06135 1.16438 2.05862 -0.47484 0.44056 0.09443 2.40808 -2.12662 -0.00178 -0.00639 -2.83244 0.04775 0 0 0 0 0 -0.02598 0.12239 0.29745 0 -0.67129 0 0.73287 -0.19174 0.93998 -6.08593
VAL_204 -6.1044 1.35481 1.16621 -0.31201 0.46472 0.08168 1.35096 -1.51746 -0.01282 -0.05858 -1.25864 -0.81955 0 0 0 0 0 0.00382 0.04143 0.1276 0 0.16341 0 1.9342 0.25927 1.7084 -1.42696
PRO_205 -5.01058 0.43977 2.36062 -0.11646 0.0016 0.08345 1.31804 -1.30432 -0.02171 -0.15856 -1.9555 0.25588 0 0 0 0 0 0.00245 0.00813 0.23409 0 -1.02782 0 -2.4119 -0.00261 1.48044 -5.825
ILE_206 -8.90238 1.14474 3.75889 -0.47112 0.44694 0.10486 2.96485 -3.05784 -0.01165 -0.15048 -2.76052 -0.01058 0 0 0 0 0 0.01993 0.15346 0.35441 0 -0.77369 0 0.73287 -0.65257 0.86962 -6.24026
ARG_207 -7.96885 0.68172 6.4861 -0.50515 0.06589 0.26414 2.64397 -3.29372 -0.02062 -0.16061 -3.3123 0.61627 0 0 0 0 0 -0.01651 0.0134 2.03803 0 -0.11632 0 -1.2888 -0.39145 0.59103 -3.67376
THR_208 -6.63132 0.68906 4.53179 -0.12328 0.08911 0.09238 2.65498 -2.65887 -0.01199 -0.16013 -2.11679 -0.6476 0 0 0 0 0 0.14381 0.04338 0.15815 0 -0.32808 2.27851 -1.0874 -0.38043 0.55075 -2.91397
PHE_209 -7.51333 0.73388 3.59129 -0.5927 0.14988 0.34598 2.56723 -2.38287 -0.00371 -0.01854 -3.14925 -0.09156 0 0 0 0 0 -0.04861 0.01804 0 2.52899 -0.22582 0 1.0402 0.04407 0.77842 -2.22841
LYS_210 -7.20352 0.49902 6.0836 -0.29354 0.03027 0.13402 2.57284 -2.81526 -0.01404 -0.07996 -2.11774 -0.03209 0 0 0 0 0 0.08079 0.02256 2.00156 0 -0.02205 0 -1.5107 0.19458 0.60815 -1.86149
VAL_211 -6.3146 0.84002 3.23747 -0.27953 0.15611 0.06452 1.71793 -2.2815 -0 -0 -0.83858 -0.50712 0 0 0 0 0 -0.04507 0.02576 0.21169 0 -0.5918 0 1.9342 -0.15902 0.55212 -2.27738
ASN_212 -2.30337 0.0815 2.1919 -0.18819 0.03843 0.3002 0.60284 -1.05097 -0.02092 -0.08046 -1.03966 -0.4887 0 0 0 -0.47456 0 -0.02904 0.00558 0 2.04843 -0.57304 0 -0.93687 -0.46323 0.47842 -1.90172
GLU_213 -3.70003 0.43103 3.66104 -0.30888 0.05289 0.39607 1.49619 -1.87746 -0 -0 -0.80219 -0.33949 0 0 0 0 0 0.01401 0.01652 0 2.94461 -0.07606 0 -2.7348 -0.12571 0.33301 -0.61926
ALA_214 -1.20076 0.12568 1.13013 -0.02289 0 0 0.41315 -0.64397 -0.02087 -0.13595 0.6188 -0.36367 0 0 0 0 0 -0.06536 0 0 0 -0.38955 0 1.8394 -0.06517 0.2776 1.49657
ALA_215 -1.68798 0.20237 1.52728 -0.02866 0.00911 0 0.17348 -0.84902 -0 -0 -0.22259 -0.43262 0 0 0 0 0 0.0628 0 0 0 0.11362 0 1.8394 -0.58779 0.24934 0.36874
GLY_216 -2.31497 0.14176 2.32019 -0.00025 0 0 0.88112 -1.27399 -0.02087 -0.13595 -1.03791 -0.18054 0 0 0 0 0 -0.12784 0 0 0 -1.07325 0 0.83697 -0.20153 0.44001 -1.74704
THR_217 -2.29862 0.15011 1.94801 -0.10829 0.07446 0.07023 0.63145 -1.1578 -0.01404 -0.07996 -0.73877 -0.51839 0 0 0 0 0 -0.01958 0.00234 0.22981 0 -0.76399 2.26695 -1.0874 -0.00534 0.65225 -0.76654
VAL_218 -4.66822 0.57814 0.63453 -0.27581 0.13834 0.05541 0.53945 -1.28899 -0 -0 -0.50409 0.20523 0 0 0 0 0 -0.02064 0.02441 0.1122 0 -0.23802 0 1.9342 -0.32969 0.74966 -2.35387
SER_219 -2.56179 0.39235 2.87459 -0.03673 0.01687 0.07114 1.19011 -1.41811 -0.02092 -0.08046 -0.54614 -0.42347 0 0 0 0 0 0.04135 0.00092 0.08511 0 -0.05362 0.60227 -0.77834 1.20311 0.72695 1.2852
ASN_220 -4.10938 0.5499 3.53866 -0.15644 0.00704 0.20505 1.3241 -1.79169 -0.00034 -0.00965 -0.73443 -0.81849 0 0 -1.0543 0 0 -0.02389 0.00345 0 2.10215 -0.06566 0 -0.93687 1.61064 0.61439 0.25425
GLY_221 -3.48863 0.5537 3.12375 -0.00029 0 0 2.07566 -1.76582 -0 -0 -2.97815 -0.1645 0 0 -1.0543 0 0 -0.0982 0 0 0 -1.09572 0 0.83697 0.21525 0.43505 -3.40523
GLY_222 -4.37628 0.17915 4.65784 -0.00215 0 0 2.88877 -2.44603 -0 -0 -2.44325 -0.4017 0 0 0 0 0 -0.07883 0 0 0 -1.5142 0 0.83697 0.32772 0.25802 -2.11397
ASN_223 -8.154 0.85875 6.8947 -0.3125 0.06167 0.5305 2.94664 -3.49874 -0.03854 -0.40397 -1.67489 -0.69534 0 0 -0.84206 0 0 0.28771 0.05574 0 1.96756 -0.88078 0 -0.93687 0.69726 0.55493 -2.58221
THR_224 -6.18571 0.51602 5.48184 -0.23534 0.39716 0.11101 3.31698 -2.93003 -0.00959 -0.09061 -3.9826 -0.96578 0 0 -0.48066 0 0 0.05649 0.00637 2.2965 0 8e-05 2.42612 -1.0874 0.42709 0.86348 -0.06856
ALA_225 -5.03487 0.38086 3.12487 -0.02357 0 0 2.68979 -2.27122 -0 -0 -2.14921 -0.21111 0 0 0 0 0 -0.03231 0 0 0 -0.14384 0 1.8394 -0.45603 0.52566 -1.76155
MET_226 -9.28217 1.23362 3.16165 -0.27626 0.02516 0.11438 2.1674 -2.31086 -0 -0 -1.76669 -0.20858 0 0 0 0 0 0.21972 0.03715 2.08611 0 0.00365 0 0.60916 -0.08166 0.38679 -3.88144
TRP_227 -11.0964 1.66523 5.07093 -1.51804 0.31657 1.44213 2.91948 -3.69183 -0.0294 -0.15347 -3.75822 -0.57713 0 0 0 -0.61659 0 0.00524 0.02991 0 2.05551 -0.22373 0 1.6906 0.44546 0.75401 -5.26969
SER_228 -6.6041 0.64517 6.49093 -0.04017 0.00243 0.06653 3.97312 -3.10853 -0 -0 -4.03778 -0.7461 0 0 -1.93706 0 0 -0.06395 0.01705 0.62985 0 0.45512 1.79062 -0.77834 0.26093 1.19235 -1.79191
ASP_229 -2.71081 0.0496 3.52746 -0.12835 0.0374 0.40029 1.11627 -1.50846 -0.0294 -0.15347 -1.63688 -0.31999 0 0 0 -0.33545 0 -0.05404 0.00895 0 2.50047 -0.40271 0 -2.3716 -0.21201 0.86951 -1.35321
ASP_230 -3.26313 0.33415 3.86826 -0.27638 0.06241 0.91109 1.35043 -1.85915 -0.06106 -0.2761 -1.38074 -0.13819 0 0 -0.73296 0 0 -0.00038 0.01413 0 1.95632 -0.64249 0 -2.3716 0.21809 0.32944 -1.95787
ASN_231 -3.64662 0.24165 3.59693 -0.19765 0.02302 0.33215 1.59096 -1.82133 -0 -0 -1.11868 -0.70458 0 0 0 -0.82346 0 -0.05489 0.02332 0 3.67196 -1.03958 0 -0.93687 0.14138 0.33474 -0.38754
GLY_232 -3.81835 0.56922 2.86441 -6e-05 0 0 1.53344 -1.74722 -0.04291 -0.1574 -0.66627 -0.37885 0 0 -1.03424 0 0 -0.17074 0 0 0 -1.46597 0 0.83697 -1.02826 0.41969 -4.28655
GLY_233 -1.76131 0.0799 2.28494 -5e-05 0 0 0.87285 -1.11346 -0 -0 -1.42151 -0.40994 0 0 0 0 0 -0.0548 0 0 0 0.32606 0 0.83697 -0.56804 0.32739 -0.601
THR_234 -4.21141 0.65526 3.545 -0.23169 0.28748 0.09873 1.7579 -2.05047 -0.02701 -0.18228 -0.82185 -1.47165 0 0 -0.60214 0 0 -0.01459 0.00128 0.18506 0 0.23371 2.31454 -1.0874 0.14646 0.24356 -1.23154
TRP_235 -11.2803 2.11438 2.73405 -0.77136 0.07306 0.38945 1.03461 -2.67731 -0.00584 -0.04085 -0.86531 -0.28152 0 0 -0.43229 0 0 0.05827 0.03348 0 1.81201 -0.18073 0 1.6906 0.24584 0.46966 -5.88014
GLU_236 -4.83687 0.63393 4.80135 -0.18006 0.01212 0.23632 2.66311 -2.30402 -0 -0 -2.82154 -0.46618 0 0 0 -0.61659 0 0.00254 0.02024 0 3.49201 -0.00333 0 -2.7348 0.07242 0.55317 -1.4762
THR_237 -4.27404 0.44828 1.60576 -0.11855 0.04616 0.08782 0.73963 -1.27845 -0.01138 -0.08501 -1.11469 -0.70447 0 0 0 0 0 0.05526 0.00124 0.18842 0 -0.29015 2.34505 -1.0874 -0.11228 0.38671 -3.17209
GLY_238 -2.97252 0.14476 2.89374 -0.00026 0 0 1.44627 -1.5216 -0 -0 -2.61806 -0.18922 0 0 -0.48066 0 0 -0.04618 0 0 0 -1.07397 0 0.83697 0.61455 0.62907 -2.33711
GLN_239 -5.42762 0.55188 5.01594 -0.23803 0.02324 0.15652 2.87985 -2.37918 -0.01049 -0.03741 -3.23566 -0.25859 0 0 -0.70622 0 0 0.89139 0.0698 0 2.32556 0.19314 0 -0.18838 1.16745 2.02488 2.81806
PRO_240 -5.69197 1.3987 2.71236 -0.15814 0.00069 0.09903 1.11854 -1.17465 -0 -0 -1.32186 0.29207 0 0 0 0 0 0.1922 0.21184 1.0743 0 -0.40226 0 -2.4119 0.64542 2.62103 -0.79458
ASN_241 -2.71364 0.11051 1.92043 -0.17217 0.01458 0.24289 0.78643 -1.00817 -0 -0 -0.6321 -0.19612 0 0 0 0 0 0.10691 0.04286 0 1.87449 -0.00915 0 -0.93687 0.22412 1.39788 1.05289
LYS_242 -3.69472 0.31074 3.08229 -0.34156 0.06778 0.2243 0.98616 -1.44506 -0.01368 -0.1609 -1.6774 -0.28337 0 0 0 0 0 0.01454 0.00475 1.27039 0 -0.20634 0 -1.5107 0.816 0.84387 -1.7129
SER_243 -4.29013 0.92196 3.97904 -0.02494 0 0.05885 1.44036 -1.92069 -0.0261 -0.3007 -0.14104 -0.42254 0 0 0 0 0 -0.00035 0.01769 0.06459 0 -0.55946 0.61456 -0.77834 0.76788 0.97205 0.3727
GLY_244 -3.55827 0.0628 3.38512 -0.0002 0 0 1.19899 -1.70932 -0.00237 -0.00661 -0.47359 -0.15854 0 0 -0.84206 0 0 -0.08958 0 0 0 -1.27284 0 0.83697 0.2604 0.66737 -1.70172
GLU_245 -5.06103 0.73638 4.83649 -0.31029 0.06824 0.37625 1.33356 -2.17747 -0.03485 -0.36085 -1.7818 -0.35836 0 0 0 0 0 0.16734 0.02947 0 2.98111 0.11868 0 -2.7348 0.26268 0.3348 -1.57445
TRP_246 -12.4665 3.91905 3.85767 -0.72777 0.11797 0.36681 2.03872 -3.03285 -0.02509 -0.17135 -0.52586 -0.29871 0 0 0 0 0 0.13776 0.00037 0 3.04796 -0.25271 0 1.6906 0.06661 1.26595 -0.99134
MET_247 -6.26615 0.63422 3.83681 -0.41087 0.14711 0.04189 2.79521 -2.19249 -0 -0 -1.78292 -0.23865 0 0 0 0 0 0.02991 0.2282 1.64496 0 -0.06565 0 0.60916 0.1349 1.28977 0.4354
VAL_248 -5.98817 0.62063 0.56107 -0.30119 0.1762 0.06358 0.48121 -1.3249 -0.01827 -0.15958 -0.22803 -0.43638 0 0 0 0 0 -0.01909 0.03712 0.19308 0 -0.37207 0 1.9342 -0.19508 0.52359 -4.45207
THR_249 -7.70144 1.14643 3.90286 -0.18669 0.12646 0.06469 3.0053 -2.65765 -0.02273 -0.09087 -2.65393 -0.95524 0 0 -0.07689 0 0 -0.04005 0.03156 0.40218 0 -0.52207 2.35557 -1.0874 0.12233 0.54449 -4.29306
GLU_250 -6.68806 0.43549 5.8584 -0.36064 0.13105 0.46574 2.62745 -2.69035 -7e-05 -0.00088 -3.51471 -0.38425 0 0 -1.0883 0 0 0.10385 0.14844 0 3.705 0.31077 0 -2.7348 0.49014 0.64666 -2.53908
ALA_251 -5.86803 1.3234 2.72244 -0.02506 0.00027 0 2.38049 -2.3715 -0.02273 -0.09087 -1.4095 -0.19438 0 0 0 0 0 0.62274 0 0 0 -0.05021 0 1.8394 -0.06956 1.35055 0.13747
PRO_252 -5.59606 0.99463 2.15406 -0.07128 0 0.04389 0.64804 -0.88726 -0 -0 0.28721 0.60606 0 0 0 0 0 -0.1778 0.13791 0.40307 0 -0.60907 0 -2.4119 -0.3105 1.12429 -3.66471
ASP_253 -3.96217 0.62133 3.59282 -0.12458 0.01331 0.38486 1.60294 -1.7811 -0 -0 -0.57101 -0.36358 0 0 0 0 0 0.02917 0.0552 0 2.05706 -0.1739 0 -2.3716 -0.38212 0.54629 -0.82709
GLY_254 -2.35436 0.16413 2.25184 -6e-05 0 0 0.97662 -1.29539 -0.01582 -0.11982 -1.63937 -0.41873 0 0 0 0 0 -0.16332 0 0 0 -1.46252 0 0.83697 -0.81841 0.39256 -3.66569
ALA_255 -5.7721 0.77963 2.51532 -0.02403 0 0 1.97641 -2.44618 -0 -0 -1.34456 -0.21852 0 0 0 0 0 0.00838 0 0 0 -0.04544 0 1.8394 -0.7624 0.20005 -3.29403
LEU_256 -9.50793 1.27998 2.51781 -0.51008 0.18138 0.10231 2.86613 -2.693 -0.0041 -0.02307 -2.73318 0.2625 0 0 0 0 0 -0.03161 0.10654 0.55913 0 -0.25987 0 0.18072 -0.34392 0.4593 -7.59096
ILE_257 -8.72957 1.38537 2.98501 -0.50339 0.63441 0.12006 2.83674 -2.73421 -0 -0 -2.85821 0.10652 0 0 0 0 0 0.12848 0.00743 0.4457 0 -0.7754 0 0.73287 -0.36308 1.08828 -5.49299
GLY_258 -4.7449 0.74403 3.32076 -0.00071 0 0 2.27223 -2.14073 -0.00262 -0.01044 -2.1081 -0.31777 0 0 0 0 0 0.01267 0 0 0 0.60221 0 0.83697 0.40397 1.33978 0.20734
ASN_259 -6.58085 0.55913 4.47745 -0.17829 0.00705 0.25825 2.4944 -2.44047 -0.01443 -0.11088 -2.22777 -0.89237 0 0 0 -0.50649 0 0.83888 0.67782 0 2.81729 -0.33118 0 -0.93687 0.7502 1.43097 0.09182
ILE_260 -9.98381 2.13993 2.74019 -0.58237 0.69809 0.18355 1.89282 -2.66809 -0 -0 -2.25909 -0.27808 0 0 0 0 0 -0.05233 0.03932 2.57063 0 -0.72904 0 0.73287 -0.078 1.99688 -3.63652
ARG_261 -7.5536 0.39329 7.71911 -0.72707 0.11718 0.31766 3.78142 -3.42993 -0.00779 -0.02999 -3.5344 0.89381 0 0 -0.89344 0 0 0.36633 0.22133 3.04585 0 -0.12363 0 -1.2888 -0.27915 2.32811 1.31629
TYR_262 -8.71926 1.38951 5.40359 -0.49443 0.05157 0.11433 2.48985 -3.07517 -0.01368 -0.1609 -1.13542 -0.52671 0 0 0 0 0 11.788 1.11471 0 2.87186 -0.13787 0.0044 1.2797 -0.09611 13.7129 25.8609
ASN_263 -2.70438 0.70455 1.385 -0.34772 0.06824 0.68859 0.18217 -0.89478 -0 -0 -0.02621 -0.66391 0 0 0 0 0 0.05015 0.01138 0 2.12621 -0.84701 0 -0.93687 -0.14662 13.4905 12.1393
GLY_264 -2.89741 0.5338 3.22082 -0.00036 0 0 1.63716 -1.61179 -0.02333 -0.14186 -1.47506 -0.25286 0 0 0 0 0 4.9922 0 0 0 -1.43626 0 0.83697 1.93558 13.3361 18.6537
HIS_D_265 -8.12527 1.00673 6.63307 -0.71473 0.01354 1.01614 2.79148 -3.36778 -1e-05 -0.00018 -1.80133 -0.08095 0 0 0 -0.88805 0 0.00505 0.16465 0 1.76361 -0.32001 0 -0.45461 2.68787 13.1034 13.4327
ARG_266 -9.15397 0.72101 7.67956 -0.80335 0.16599 0.51369 3.16253 -3.68681 -0.0031 -0.01537 -3.45262 0.66198 0 0 0 0 0 -0.026 0.36764 3.2785 0 -0.13714 0 -1.2888 0.44803 1.29771 -0.27053
GLN_267 -9.85988 1.25309 7.231 -0.23087 0.04238 0.18963 3.3335 -3.70722 -0 -0 -3.87318 -0.63499 0 0 0 -0.88805 0 0.00474 0.03655 0 2.51148 0.20054 0 -0.18838 0.08897 0.98577 -3.50492
ASN_268 -7.26031 0.62477 5.85507 -0.22041 0.02661 0.32857 2.81716 -3.1315 -0 -0 -2.66385 -0.73707 0 0 0 -0.50649 0 0.00391 0.03269 0 3.12396 0.35689 0 -0.93687 0.46949 0.63162 -1.18576
TYR_269 -10.4119 2.53811 1.58089 -0.92702 0.63246 0.58358 2.31929 -2.37887 -0.00469 -0.07568 -1.7559 -0.34859 0 0 0 0 0 0.01095 0.01052 0 5.91528 -0.24873 0.00988 1.2797 0.09012 1.12231 -0.0583
VAL_270 -4.93465 0.68094 0.98971 -0.2575 0.15157 0.05195 0.82134 -1.37348 -0 -0 -0.61913 -0.25663 0 0 0 0 0 -0.06072 0.01437 0.36918 0 -0.6335 0 1.9342 -0.2438 1.14033 -2.2258
SER_271 -6.55302 0.74442 6.11404 -0.03981 0.00027 0.07844 3.95296 -3.18064 -0.01729 -0.1615 -4.9358 -0.86649 0 0 -1.27626 0 0 -0.033 0.19887 0.21121 0 -0.03992 1.22261 -0.77834 0.07376 1.21943 -4.06604
THR_272 -2.39293 0.22578 1.83798 -0.13004 0.05231 0.06923 0.53277 -1.12786 -0.00177 -0.04294 -0.0106 -1.03578 0 0 0 0 0 -0.04675 0.03859 0.04034 0 -0.07896 2.279 -1.0874 0.0502 1.05103 0.22219
ASP_273 -3.61926 0.33551 4.47166 -0.11713 0.02309 0.36258 2.03526 -2.0143 -0.0084 -0.02643 -1.40003 -0.19191 0 0 -0.73586 0 0 -0.00223 0.01455 0 2.42221 -0.39755 0 -2.3716 -0.52694 0.27774 -1.46906
GLY_274 -2.86155 0.24984 2.36482 -5e-05 0 0 1.32635 -1.43608 -0.00149 -0.01263 -0.1262 -0.42952 0 0 0 0 0 -0.138 0 0 0 -1.27748 0 0.83697 -0.8503 0.28832 -2.067
GLY_275 -4.86844 1.19287 3.88012 -6e-05 0 0 1.78108 -2.38803 -0.01859 -0.06259 -0.33037 -0.41344 0 0 -0.47936 0 0 -0.13544 0 0 0 -1.46019 0 0.83697 -1.02513 0.45022 -3.04038
ALA_276 -4.4941 0.49877 2.79065 -0.02128 0 0 1.83293 -1.91965 -0 -0 -1.64668 -0.38371 0 0 0 0 0 0.05543 0 0 0 -0.32113 0 1.8394 -0.82836 0.47098 -2.12676
LYS_277 -4.53531 0.44378 4.00161 -0.29598 0.03618 0.14502 1.20944 -1.86809 -0 -0 -1.50538 -0.27735 0 0 -0.43762 0 0 0.01931 0.00269 2.20347 0 0.00159 0 -1.5107 -0.34138 0.21576 -2.49296
TRP_278 -12.4657 2.86737 3.69614 -0.76942 0.05704 0.39122 1.90075 -3.02936 -0 -0 -1.68592 -0.27523 0 0 -1.0828 0 0 0.54698 0.00613 0 1.60913 -0.20622 0 1.6906 5.45601 1.01632 -0.277
PRO_279 -2.37344 0.41543 2.14133 -0.21252 0.01306 0.15731 0.77452 -0.84546 -0 -0 -0.75566 0.00083 0 0 0 0 0 0.01629 0.005 0.39328 0 -0.94096 0 -2.4119 5.41171 1.50644 3.29525
SER_280 -1.21643 0.09832 1.2303 -0.02718 8e-05 0.02286 0.0399 -0.57655 -0.00475 -0.08683 -0.35834 -0.27093 0 0 0 0 0 -0.06281 0.00283 0.44103 0 0.03946 0.60019 -0.77834 -0.34864 0.6038 -0.65201
PHE_281 -6.11456 0.98125 0.9067 -0.93327 0.0622 0.58362 0.80625 -1.12439 -0 -0 -0.96991 -0.06977 0 0 0 0 0 0.25029 0.04038 0 2.89006 -0.26212 0 1.0402 -0.31678 0.41271 -1.81715
SER_282 -3.36323 0.24458 4.0245 -0.02183 0 0.05369 2.10669 -1.90454 -0.00475 -0.08683 -1.98405 -0.32435 0 0 0 0 0 0.06339 0.00046 0.05275 0 -0.57037 0.60216 -0.77834 -0.14349 0.753 -1.28057
ASP_283 -3.28733 0.18329 3.01628 -0.14885 0.08011 0.44965 0.58692 -1.44652 -0 -0 -0.60902 -2.54765 0 0 0 0 0 -0.11339 0.84266 0 4.16366 -0.21238 0 -2.3716 -0.03295 0.66587 -0.78125
TYR_284 -9.21373 0.87222 5.38139 -0.83614 0.0426 0.14833 2.99247 -3.12707 -0.00329 -0.04708 -0.75068 -0.45606 0 0 -0.77216 0 0 0.00189 0.17037 0 2.43212 -0.18794 0.01708 1.2797 0.03849 0.4989 -1.51861
ASP_285 -6.46934 1.19103 7.41704 -0.24468 0.12158 0.82267 3.26355 -3.30657 -0.00021 -0.00213 -3.8745 -1.16883 0 0 -0.6876 -0.41862 0 -0.02826 0.00352 0 3.19085 -0.613 0 -2.3716 2.04621 1.01939 -0.10949
PRO_286 -2.99925 0.55575 1.44227 -0.07603 0 0.04618 0.74127 -0.80469 -0 -0 0.20867 0.56056 0 0 0 0 0 -0.24084 0.03229 0.27049 0 -1.06308 0 -2.4119 2.7703 1.1486 0.18058
ILE_287 -5.46479 1.30813 2.74263 -0.62383 0.45442 0.22687 1.96966 -1.73877 -0 -0 -1.38344 -0.37174 0 0 -0.6876 0 0 0.40356 0.03367 0.27402 0 0.30852 0 0.73287 1.44359 0.95768 0.58546
ALA_288 -4.85199 0.54658 3.46504 -0.02854 0.01521 0 2.17208 -2.14272 -0 -0 -2.25618 -0.43528 0 0 0 0 0 -0.02396 0 0 0 0.21951 0 1.8394 1.42933 0.81491 0.7634
LEU_289 -6.3448 1.22244 3.7181 -0.47227 0.15881 0.11599 2.28865 -2.23857 -0.00014 -0.00036 -0.23496 0.17371 0 0 0 0 0 0.12505 0.2625 0.27854 0 -0.28783 0 0.18072 3.61255 1.58291 4.14107
PRO_290 -3.15832 0.71863 1.96852 -0.13158 0.13228 0.09072 0.54759 -0.84612 -0 -0 -0.51714 0.17074 0 0 0 0 0 -0.01606 0.00187 1.0661 0 -0.69695 0 -2.4119 3.39879 1.61881 1.936
THR_291 -4.43577 0.7868 4.41324 -0.1699 0.06458 0.05986 2.24344 -2.14896 -0.02333 -0.14186 -2.68604 0.28814 0 0 0 0 0 -0.10178 0.00269 0.05043 0 0.03916 2.31603 -1.0874 0.38124 1.07773 0.92831
PRO_292 -4.96146 0.49341 3.30365 -0.18539 0.00087 0.13086 1.54039 -1.60039 -0 -0 -2.12468 0.1211 0 0 0 0 0 0.0816 0.0107 0.56864 0 -1.05722 0 -2.4119 -0.31185 0.97632 -5.42536
ALA_293 -2.82553 0.40053 3.12914 -0.02645 0.00088 0 1.77816 -1.624 -0.00021 -0.00078 -1.33426 -0.2681 0 0 0 0 0 -0.10682 0 0 0 0.06814 0 1.8394 -0.41569 0.32621 0.94062
LYS_294 -2.13046 0.24278 2.35814 -0.32327 0.05509 0.19732 0.45022 -1.0788 -0 -0 -0.35104 -0.38554 0 0 0 0 0 0.03277 0.01129 1.45457 0 0.18185 0 -1.5107 0.00096 0.35071 -0.44411
GLY_295 -3.22842 0.40923 3.34201 -0.00022 0 0 1.83072 -1.6872 -0.00021 -0.00078 -2.18886 -0.1946 0 0 -0.62436 0 0 0.02642 0 0 0 -1.49176 0 0.83697 0.27197 0.4848 -2.2143
CYS_296 -4.93981 0.22322 3.33805 -0.0829 0.00464 0.04774 1.5021 -1.64804 -0.00504 -0.03982 -1.75683 -0.07434 0 0 -0.89344 0 0 0.34264 0.04487 0.04464 0 -0.48033 0 3.6196 0.69701 0.74537 0.68933
ALA_297 -3.47407 0.37985 1.9737 -0.02247 0 0 1.02485 -1.32882 -0.01541 -0.12306 -1.33082 -0.2894 0 0 0 0 0 -0.02945 0 0 0 0.15669 0 1.8394 0.66877 0.82422 0.25397
GLY_298 -3.00575 0.46847 2.18602 -0.0005 0 0 1.22854 -1.26408 -0 -0 -0.75875 -0.18024 0 0 0 0 0 -0.08305 0 0 0 -1.0632 0 0.83697 0.2146 0.55402 -0.86695
SER_299 -5.66173 0.63087 5.03497 -0.02881 0 0.04264 3.13947 -2.49648 -0.00648 -0.08455 -2.19571 -0.80463 0 0 -0.78602 0 0 -0.00653 0.00304 0.74637 0 -0.32559 1.77538 -0.77834 0.19354 0.29512 -1.31347
VAL_300 -7.11018 0.94774 1.30228 -0.36339 0.24823 0.08816 1.22934 -1.77668 -0 -0 -0.41406 -0.11719 0 0 0 0 0 -0.05796 0.01112 0.74446 0 -0.64852 0 1.9342 -0.13277 0.35059 -3.76463
ILE_301 -7.40827 0.91003 3.19835 -0.56435 0.42112 0.1076 2.387 -2.20409 -0.01598 -0.05899 -1.64026 -0.04317 0 0 0 0 0 -0.00951 0.40908 1.42285 0 0.15522 0 0.73287 0.02295 0.70631 -1.47124
VAL_302 -6.15418 0.69365 1.63014 -0.2674 0.15595 0.05488 0.91277 -1.8699 -0.00102 -0.00357 -0.29849 -0.16461 0 0 0 0 0 0.02124 0.00821 0.3536 0 -0.80733 0 1.9342 -0.064 0.88053 -2.98532
LYS_303 -6.46903 0.89969 6.35797 -0.59442 0.3107 0.36927 3.70364 -3.00736 -0.01598 -0.05899 -4.65789 -0.04491 0 0 0 -0.46961 0 -0.02646 0.06253 2.85381 0 0.35347 0 -1.5107 0.05198 0.71648 -1.1758
ASP_304 -5.08379 0.59775 5.24583 -0.0959 0.0223 0.31694 1.69945 -2.28453 -0.01881 -0.1102 -2.95283 -0.53226 0 0 -0.93437 0 0 -0.17274 0.00124 0 2.03054 0.04919 0 -2.3716 1.18867 0.56722 -2.83791
GLY_305 -3.78815 0.20715 2.84465 -6e-05 0 0 1.53673 -1.63084 -0.00178 -0.01304 -1.42769 -0.35277 0 0 0 0 0 -0.10963 0 0 0 0.30762 0 0.83697 0.90776 0.44549 -0.23759
TRP_306 -7.6391 0.34154 5.33439 -0.95748 0.14891 0.71305 3.06116 -2.85971 -0.00732 -0.02198 -2.651 -0.07113 0 0 0 0 0 0.04111 0.00115 0 2.31404 -0.03462 0 1.6906 0.09529 0.41239 -0.0887
MET_307 -7.53309 0.54724 3.67231 -0.46514 0.08341 0.12566 2.87261 -2.41227 -0 -0 -3.00847 0.01081 0 0 0 0 0 -0.04219 0.00959 1.64034 0 0.2231 0 0.60916 0.29393 0.34812 -3.02489
TYR_308 -9.28163 1.00641 4.33889 -0.58445 0.02473 0.27268 3.29194 -2.66944 -0.03243 -0.16039 -3.20353 -0.12474 0 0 0 -0.46961 0 -0.01129 0.00215 0 1.94153 -0.33255 0.02622 1.2797 0.08241 0.4019 -4.20151
TYR_309 -10.1495 0.92243 5.48868 -0.80583 0.08771 0.09599 3.11964 -3.7009 -0.00074 -0.00369 -2.53079 -0.46832 0 0 0 0 0 0.0536 0.01729 0 2.20191 -0.21438 7e-05 1.2797 -0.04565 0.40109 -4.25166
CYS_310 -7.5368 1.15451 3.00853 -0.05123 0 0.01553 2.38636 -2.05693 -0.00056 -0.00286 -2.53844 -0.89224 0 0 0 0 0 -0.00568 0.03158 0.25789 0 0.0916 0 3.6196 0.17993 0.38262 -1.95659
GLY_311 -4.1226 0.37564 3.13092 -0.00148 0 0 1.85453 -1.91649 -0 -0 -2.11018 -0.34516 0 0 0 0 0 -0.09103 0 0 0 -1.46677 0 0.83697 0.36653 0.35121 -3.1379
ALA_312 -3.96092 0.49977 1.23916 -0.02212 0 0 0.552 -1.31107 -0.01352 -0.14996 -1.14742 -0.16835 0 0 0 0 0 0.00877 0 0 0 -0.01747 0 1.8394 0.10801 0.27789 -2.26584
LYS_313 -7.01306 0.90868 4.96823 -0.55582 0.30164 0.38614 2.56615 -2.19294 -0 -0 -1.28579 -0.26297 0 0 0 0 0 1.66513 0.78717 3.08209 0 0.36566 0 -1.5107 0.1158 15.8814 18.2068
GLY_314 -2.4496 0.3391 1.93958 -0.0002 0 0 0.74221 -1.0351 -0.01422 -0.16005 -0.39857 -0.18058 0 0 0 0 0 0.05964 0 0 0 0.52516 0 0.83697 0.44337 16.8089 17.4567
ILE_315 -4.99828 1.00207 1.94351 -0.6091 0.3342 0.21521 1.23355 -1.37205 -0 -0 -1.30948 -0.15839 0 0 0 0 0 -0.03433 0.02085 0.41483 0 0.14772 0 0.73287 0.2731 1.50476 -0.65896
ILE_316 -6.35651 0.84219 3.70354 -0.4724 0.33378 0.09459 1.75546 -2.14502 -0 -0 -1.5408 0.31139 0 0 -0.40481 0 0 -0.04749 0.10732 0.47231 0 -0.45022 0 0.73287 -0.16836 0.64467 -2.58747
GLU_317 -2.03141 0.43464 1.24812 -0.31561 0.07125 0.39904 0.11083 -0.74086 -0 -0 0.4726 -0.33657 0 0 0 0 0 0.00714 0.0003 0 2.87288 0.26016 0 -2.7348 -0.18166 0.58252 0.11858
THR_318 -2.45242 0.49953 2.27152 -0.1233 0.06667 0.08136 0.88808 -1.20913 -0.01441 -0.10789 -0.56727 -0.5961 0 0 0 0 0 0.66449 0.00888 0.0469 0 -0.30424 2.27032 -1.0874 -0.19668 1.02401 1.16293
THR_319 -4.05148 0.43921 3.21214 -0.20167 0.25903 0.08537 1.1292 -1.89926 -0.01422 -0.16005 0.13067 -0.45359 0 0 -0.40481 0 0 1.07096 0.1192 0.14473 0 0.69657 4.38219 -1.0874 0.57824 1.26748 5.24251
ALA_320 -2.32389 0.28007 2.2658 -0.02299 0 0 1.34372 -1.28259 -0 -0 -1.04028 -0.42715 0 0 0 0 0 0.11073 0 0 0 0.11218 0 1.8394 0.72501 1.40518 2.9852
HIS_D_321 -6.06821 0.88901 3.55281 -0.49891 0.05368 0.61863 1.3457 -2.19117 -0.01441 -0.10789 0.35763 -0.30635 0 0 0 0 0 0.57492 0.00922 0 1.78394 -0.33276 0 -0.45461 0.48728 1.36668 1.06518
ASP_322 -3.06956 0.28809 3.86867 -0.10988 0.00977 0.33881 1.50952 -1.90395 -0 -0 -1.46001 -0.38355 0 0 0 0 0 0.03328 0.23802 0 2.04235 -0.14975 0 -2.3716 0.43583 0.90051 0.21655
ASP_323 -2.86222 0.44838 3.74745 -0.10526 0.00489 0.30644 1.85732 -1.77421 -0.00396 -0.0579 -1.724 -1.10189 0 0 -0.85243 0 0 0.00137 0.0009 0 2.41231 -0.40224 0 -2.3716 -0.31835 0.50231 -2.29271
ARG_324 -5.25133 0.51837 6.25198 -0.69763 0.16363 0.48951 2.88133 -2.76635 -0 -0 -4.90357 0.235 0 0 -1.47679 0 0 0.06325 0.49806 2.30678 0 0.16196 0 -1.2888 0.00551 0.79417 -2.01492
GLY_325 -3.35116 0.52514 2.31993 -0.00091 0 0 1.5145 -1.55539 -0.00396 -0.0579 -0.79895 -0.30472 0 0 0 0 0 -0.11731 0 0 0 -1.40407 0 0.83697 0.38202 1.21987 -0.79596
ILE_326 -7.23636 0.67514 3.60844 -0.63696 0.45915 0.13283 2.63187 -2.62968 -0.00228 -0.00726 -2.51712 0.16853 0 0 0 0 0 0.03447 0.11407 0.33061 0 0.36049 0 0.73287 5.78394 0.91751 2.92025
LEU_327 -9.41887 1.65308 2.7763 -0.50071 0.25912 0.10277 3.1928 -2.78371 -0.01317 -0.08748 -3.32987 0.12888 0 0 0 0 0 0.09322 0.04116 0.65696 0 -0.36077 0 0.18072 5.43182 0.71542 -1.26233
TYR_328 -9.90082 1.38503 5.53953 -1.15971 0.14983 0.68276 2.9851 -3.46015 -0.01872 -0.17175 -2.70364 -0.1751 0 0 0 0 0 0.03392 0.20369 0 2.32281 -0.3949 0.00971 1.2797 -0.24849 0.80031 -2.84087
LEU_329 -8.93494 1.1216 2.1383 -0.56766 0.15846 0.13202 2.01057 -2.13354 -0.00802 -0.08779 -1.8397 0.25499 0 0 0 0 0 -0.01302 0.00206 0.8049 0 -0.14517 0 0.18072 -0.12208 0.728 -6.32028
ALA_330 -5.41227 0.76433 2.18496 -0.02408 0 0 2.50536 -1.96499 -0 -0 -2.43109 -0.35351 0 0 0 0 0 0.02139 0 0 0 0.15211 0 1.8394 0.20341 0.46138 -2.05358
LYS_331 -6.5926 0.8513 3.59407 -0.60442 0.15857 0.37777 1.42457 -1.79997 -0.02511 -0.13841 -0.90604 -0.04861 0 0 0 0 0 -0.04268 0.06486 2.86968 0 0.264 0 -1.5107 0.50986 0.28263 -1.27125
ALA_332 -5.04686 0.19601 3.17792 -0.02314 0 0 2.46876 -2.2026 -0.00178 -0.01304 -3.10217 -0.28263 0 0 0 0 0 0.00013 0 0 0 0.12935 0 1.8394 0.43846 0.32312 -2.09908
LYS_333 -7.20607 0.85602 7.5555 -0.51676 0.11715 0.1865 4.31601 -3.2838 -0 -0 -6.94426 0.6422 0 0 -1.64563 0 0 -0.01429 0.10751 3.12644 0 -0.04441 0 -1.5107 -0.06273 0.79192 -3.5294
PHE_334 -8.0923 0.71999 3.1211 -1.09309 0.50291 0.4128 2.21659 -2.2616 -0 -0 -1.8312 -0.34822 0 0 0 0 0 0.82464 0.19429 0 2.56664 0.15266 0 1.0402 0.52783 1.715 0.36824
PHE_335 -8.01142 1.6002 3.51092 -0.81448 0.03141 0.31283 2.69291 -2.42001 -0 -0 -2.47612 -0.0102 0 0 0 0 0 0.0899 0.18932 0 2.86095 -0.24327 0 1.0402 2.29809 2.06018 2.71143
GLY_336 -3.84121 0.70918 2.72447 -0.0003 0 0 1.7972 -1.69322 -0 -0 -1.181 -0.22594 0 0 0 0 0 0.08639 0 0 0 0.55294 0 0.83697 1.60244 1.28471 2.65264
GLY_337 -3.33332 0.71687 2.3434 -7e-05 0 0 1.40016 -1.48901 -0.00225 -0.04461 -0.80453 -0.37664 0 0 0 0 0 -0.05963 0 0 0 0.20442 0 0.83697 0.46766 0.56985 0.42928
HIS_338 -4.05978 0.58759 3.5374 -0.42365 0.01881 0.51048 2.06788 -1.90478 -0 -0 -1.58123 -0.39331 0 0 0 0 0 -0.02199 0.10485 0 2.23739 -0.20478 0 -0.45461 0.72702 0.41079 1.15808
SER_339 -1.32583 0.26056 1.6134 -0.02964 0.02654 0.02987 0.77836 -0.77967 -0.00608 -0.08687 -1.15473 0.01883 0 0 0 0 0 -0.06014 0.01105 0.07521 0 0.14893 0.62317 -0.77834 0.39934 0.30059 0.06456
HIS_D_340 -8.25575 0.71893 6.36406 -0.67445 0.02343 0.53548 2.90302 -3.49135 -0.00383 -0.04226 -4.02945 -0.57635 0 0 -1.85424 -0.30143 0 -0.03319 0.39062 0 1.85596 -0.48793 0 -0.45461 0.2911 0.44125 -6.68097
THR_341 -4.80259 0.23743 3.75532 -0.19698 0.09888 0.07036 1.02299 -1.97708 -0.00092 -0.01444 -1.83128 -1.03493 0 0 0 -0.41862 0 -0.02308 0.05551 0.80198 0 -0.67227 2.34961 -1.0874 0.24855 0.50338 -2.91557
PHE_342 -8.95461 1.79083 3.01175 -0.66755 0.09422 0.05739 2.02993 -2.64454 -0.00336 -0.04885 -1.66899 -0.21973 0 0 0 0 0 -0.02637 0.01317 0 3.05738 -0.00489 0 1.0402 -0.10176 0.72944 -2.51634
ASP_343 -4.47584 0.7035 6.14374 -0.20466 0.05616 0.63633 3.15947 -2.71375 -0.00304 -0.04964 -4.37896 -1.25145 0 0 -0.72746 -0.59543 0 -0.07228 0.02118 0 2.71568 -0.59104 0 -2.3716 -0.35578 1.27529 -3.07957
PRO_344 -4.12641 1.01064 2.74695 -0.06811 0 0.04233 1.76257 -1.33364 -0 -0 -0.42131 0.62978 0 0 0 0 0 -0.18662 0.07641 0.18447 0 -0.62525 0 -2.4119 -0.02742 1.00952 -1.738
ALA_345 -3.55111 0.50571 2.04203 -0.02392 0 0 1.17342 -1.49235 -0 -0 -1.35661 -0.36752 0 0 -0.72746 0 0 -0.02732 0 0 0 -0.41849 0 1.8394 -0.03277 0.43711 -1.99987
ASP_346 -5.55302 0.77984 6.05401 -0.13372 0.05365 0.42495 2.5404 -2.78259 -0.02783 -0.24738 -4.9507 -0.14556 0 0 -0.60702 0 0 -0.06261 0.00175 0 2.47449 -0.39462 0 -2.3716 -0.54514 0.69472 -4.79797
HIS_347 -5.81068 0.64303 3.98416 -0.36376 0.03998 0.33673 1.52196 -2.22466 -0.02884 -0.1384 -1.47051 -0.58512 0 0 0 0 0 -0.08402 0.60956 0 2.93129 -0.05732 0 -0.45461 -0.59509 0.84075 -0.90555
MET_348 -8.04025 1.22767 3.92148 -0.50894 0.23972 0.05451 2.63418 -2.18864 -0.03013 -0.14187 -2.02515 -0.07805 0 0 0 0 0 0.02624 0.04059 1.60783 0 0.01383 0 0.60916 -0.25414 0.59968 -2.29228
VAL_349 -4.756 0.27077 1.59593 -0.27437 0.16162 0.05628 0.66671 -1.62331 -0.01776 -0.0943 -0.07262 -0.14344 0 0 0 0 0 -0.0524 0.01159 0.17719 0 -0.59217 0 1.9342 -0.22687 0.53226 -2.44668
LEU_350 -9.2245 1.15777 2.40723 -0.50015 0.21789 0.10744 1.44715 -2.35427 -0.00129 -0.00357 -1.50635 0.17931 0 0 -0.57625 0 0 -0.02174 0.24843 0.47875 0 -0.22864 0 0.18072 -0.08549 0.59169 -7.4859
TYR_351 -9.77888 0.97196 4.16066 -0.51983 0.01951 0.2912 3.63391 -3.02923 -0.00877 -0.09584 -1.57517 -0.2881 0 0 0 -0.55907 0 0.00816 0.05252 0 2.20853 -0.20439 0.01832 1.2797 0.18916 0.67486 -2.55078
ASP_352 -3.28701 0.45362 4.3104 -0.25815 0.08391 0.86727 1.61209 -1.90256 -0.0127 -0.07132 -4.31469 -3.39677 0 0 0 -0.63236 0 0.03452 0.1086 0 3.32592 -0.41674 0 -2.3716 -0.30727 0.65807 -5.51677
LYS_353 -4.7041 0.48648 6.3199 -0.5938 0.15469 0.6117 2.91987 -2.7239 -0.02587 -0.1588 -5.22411 0.29416 0 0 0 -0.63236 0 0.1755 0.20997 1.5855 0 -0.01484 0 -1.5107 -0.17618 0.67511 -2.33178
ALA_354 -3.47721 0.2851 2.49075 -0.02362 0 0 1.72889 -1.66217 -0 -0 -2.01791 -0.20072 0 0 0 0 0 0.33229 0 0 0 -0.12985 0 1.8394 -0.21958 0.8624 -0.19223
ALA_355 -5.20913 1.41213 2.22375 -0.02423 0.00045 0 2.07071 -2.00381 -0 -0 -1.2849 -0.39854 0 0 0 0 0 0.04103 0 0 0 -0.39269 0 1.8394 -0.27519 1.03561 -0.96542
GLY_356 -3.35667 0.18755 2.80212 -0.00019 0 0 1.55132 -1.51545 -0.01526 -0.12221 -1.3032 -0.19191 0 0 0 0 0 0.04275 0 0 0 -1.20535 0 0.83697 0.60682 0.74562 -0.9371
TYR_357 -10.2977 1.45198 5.97356 -0.86028 0.22373 0.16836 3.05233 -3.44541 -0.0122 -0.15363 -3.9165 -0.39093 0 0 -0.87675 0 0 -0.02909 0.00053 0 2.39108 0.07882 0.19762 1.2797 0.20685 0.74066 -4.21728
THR_358 -6.72503 0.76034 3.52797 -0.13848 0.09078 0.10381 2.115 -2.42093 -0.00809 -0.05686 -0.72486 -0.80828 0 0 0 0 0 0.07401 0.03545 0.18683 0 -0.29474 2.31286 -1.0874 -0.37083 0.93738 -2.49107
CYS_359 -7.70616 1.09804 4.09996 -0.0919 0.00114 0.05006 3.19327 -2.32285 -0.00648 -0.08455 -2.99256 0.31106 0 0 0 0 0 -0.03633 0.01623 0.17232 0 -0.36407 0 3.6196 0.21052 0.85111 0.01843
MET_360 -9.71813 1.38452 2.85005 -0.56656 0.16848 0.25474 1.07007 -1.88556 -0 -0 -1.32975 -0.00286 0 0 -0.78602 0 0 0.09597 2.08806 1.73826 0 0.1116 0 0.60916 0.49927 0.91889 -2.49979
ALA_361 -4.75835 0.32874 2.40448 -0.02055 0 0 2.3051 -1.84326 -0 -0 -2.31614 -0.39844 0 0 0 0 0 0.01076 0 0 0 -0.53267 0 1.8394 0.14621 0.57146 -2.26326
LEU_362 -6.22854 0.43769 0.86821 -0.45832 0.23906 0.0811 0.62063 -1.37368 -0 -0 -0.61826 0.14682 0 0 0 0 0 0.00072 0.1224 0.56288 0 -0.37048 0 0.18072 -0.17602 0.2327 -5.73238
LEU_363 -7.24619 0.77905 2.82306 -0.47155 0.31672 0.09178 1.95451 -2.16131 -0 -0 -1.86373 0.26281 0 0 0 0 0 -0.00085 0.04972 0.38979 0 -0.34621 0 0.18072 -0.26162 1.03457 -4.46871
PRO_364 -2.49935 0.57522 1.56631 -0.06899 0 0.04285 0.40563 -0.69819 -0 -0 0.43607 0.5985 0 0 0 0 0 -0.20535 0.02536 0.22043 0 -0.64433 0 -2.4119 -0.00493 1.18853 -1.47412
ASP_365 -2.62245 0.22017 3.89802 -0.1197 0.015 0.36861 1.60649 -1.55554 -0.01875 -0.14294 -1.3956 -0.33357 0 0 0 -0.82734 0 -0.0464 0.01535 0 2.21207 -0.22396 0 -2.3716 -0.17552 0.41245 -1.08519
GLY_366 -2.63089 0.45503 3.71491 -7e-05 0 0 2.12345 -1.72254 -0 -0 -3.25584 -0.39377 0 0 0 0 0 -0.15989 0 0 0 -1.5157 0 0.83697 -0.7149 0.19421 -3.06903
ASP_367 -5.46593 0.2375 6.50781 -0.10719 0.02421 0.30853 2.83443 -2.84504 -0.05333 -0.31848 -4.52699 -0.15345 0 0 0 -0.58725 0 0.00566 0.00029 0 1.92695 0.07008 0 -2.3716 -0.69117 0.20741 -4.99754
MET_368 -8.0086 0.65797 3.99908 -0.77188 0.1521 0.32562 2.49374 -2.18895 -0.00692 -0.02412 -2.61261 -0.10707 0 0 0 0 0 -0.0086 0.02463 2.3617 0 0.11155 0 0.60916 -0.23045 0.34743 -2.87622
ALA_369 -5.79318 0.58537 2.34106 -0.0248 0.00019 0 2.72084 -2.15661 -0.00845 -0.02713 -2.57502 -0.37416 0 0 0 0 0 -0.02534 0 0 0 0.57675 0 1.8394 0.35267 0.30624 -2.26216
ILE_370 -9.57336 1.13799 3.58359 -0.67523 0.41479 0.16406 3.2318 -2.88071 -0.00735 -0.02899 -2.98767 -0.10719 0 0 0 0 0 -0.07833 0.15905 2.51636 0 -0.54111 0 0.73287 0.20219 0.50405 -4.23319
VAL_371 -8.59389 1.32319 2.44609 -0.35433 0.25461 0.08503 2.45184 -2.47517 -0 -0 -2.76096 -0.05434 0 0 0 0 0 -0.0778 0.10427 0.74341 0 -0.6716 0 1.9342 -0.231 0.68741 -5.18902
ALA_372 -5.50385 0.51386 2.12432 -0.02016 0 0 2.09646 -1.9536 -0.00776 -0.06069 -2.27692 -0.34888 0 0 0 0 0 0.05143 0 0 0 -0.51427 0 1.8394 -0.13427 0.72033 -3.47461
GLU_373 -7.45033 0.48934 8.22773 -0.21655 0.02618 0.32884 4.54308 -3.52821 -0.03174 -0.15973 -8.118 -0.44167 0 0 -1.67112 -0.43696 0 0.41741 0.02504 0 3.7625 0.18303 0 -2.7348 0.14581 0.8713 -5.76887
LEU_374 -7.23652 1.05463 1.82706 -0.50732 0.25574 0.10349 1.52014 -1.93982 -0.00326 -0.0244 -1.35085 0.04388 0 0 0 0 0 0.16805 0.29135 0.70956 0 0.13691 0 0.18072 0.24927 1.45037 -3.07099
GLY_375 -2.67107 0.23702 2.4702 -0.00034 0 0 1.04015 -1.42297 -0.01696 -0.08487 -0.61191 -0.20301 0 0 0 0 0 -0.05238 0 0 0 -1.52792 0 0.83697 0.1905 1.14041 -0.6762
ASN_376 -1.68073 0.16372 1.28026 -0.19172 0.03386 0.29986 0.05699 -0.65946 -0 -0 -0.0211 -0.46699 0 0 0 0 0 0.27627 0.00185 0 1.99516 -0.43377 0 -0.93687 -0.28769 0.30339 -0.26697
GLU_377 -3.3182 0.73073 3.3538 -0.37112 0.08888 0.66947 1.46629 -1.55887 -0.00326 -0.0244 -0.2882 -0.94586 0 0 0 0 0 0.24225 0.0645 0 3.34909 0.18439 0 -2.7348 0.35269 1.16851 2.42589
PRO_378 -1.89063 0.46981 1.7737 -0.07621 0 0.04661 0.44858 -0.7408 -0 -0 0.35335 0.58942 0 0 0 0 0 -0.19656 0.03683 0.41186 0 -0.58877 0 -2.4119 0.60826 1.2944 0.12795
GLY_379 -3.4506 0.37144 2.84333 -5e-05 0 0 1.63935 -1.57132 -0 -0 -0.95834 -0.37479 0 0 0 0 0 -0.12002 0 0 0 0.2908 0 0.83697 -0.1804 0.60258 -0.07105
PHE_380 -6.47191 0.5837 3.97369 -0.55504 0.1034 0.22166 2.91353 -2.306 -0 -0 -2.91017 0.13905 0 0 0 0 0 -0.03256 0.26778 0 2.59624 -0.24827 0 1.0402 -0.20513 0.50888 -0.38095
GLN_381 -9.47972 0.81841 7.15536 -0.30016 0.05946 0.27854 3.439 -3.48229 -0.00446 -0.03398 -3.75492 -0.75999 0 0 0 0 0 -0.00648 0.03047 0 3.24888 0.11354 0 -0.18838 -0.06898 0.50796 -2.42774
LYS_382 -6.63332 0.73543 3.88572 -0.29954 0.03582 0.14936 2.4536 -2.16807 -0 -0 -1.96141 -0.19022 0 0 0 0 0 -0.00576 0.23443 2.1017 0 0.00989 0 -1.5107 0.02056 0.4607 -2.68182
LEU_383 -8.85272 0.83091 2.30326 -0.55497 0.1904 0.15454 2.31824 -2.48319 -0 -2e-05 -2.02702 -0.05177 0 0 0 0 0 -0.00112 0.22017 1.22796 0 -0.01726 0 0.18072 -0.05972 0.53048 -6.0911
SER_384 -5.6919 0.35067 5.52993 -0.03549 3e-05 0.06705 3.38868 -2.72284 -0.01145 -0.13899 -3.0522 -0.50984 0 0 0 -0.55907 0 0.02332 0.01269 0.38094 0 -0.26398 1.74334 -0.77834 -0.00596 0.47987 -1.79353
THR_385 -4.75841 0.31133 2.73482 -0.1539 0.05822 0.05591 1.59735 -1.62622 -0 -0 -1.88702 0.43047 0 0 -0.45153 0 0 -0.0365 0.02343 0.18997 0 -0.19412 2.25878 -1.0874 0.02252 0.26193 -2.25038
ARG_386 -9.22211 0.96596 7.49958 -0.56354 0.0834 0.31511 3.60183 -3.45373 -0.02335 -0.13871 -3.62768 -0.10344 0 0 -0.57625 0 0 0.07416 0.54013 2.44883 0 -0.14128 0 -1.2888 0.169 1.0982 -2.34268
PRO_387 -4.9726 0.82325 3.37357 -0.20096 0.00444 0.14602 1.40808 -1.38637 -0.02237 -0.09439 -1.47346 -0.00896 0 0 0 0 0 0.03884 0.00635 0.36186 0 -0.84469 0 -2.4119 -0.04949 1.21328 -4.08949
ALA_388 -2.57054 0.35516 3.25496 -0.0217 0 0 1.65919 -1.54957 -0.02104 -0.11814 -1.32928 -0.36034 0 0 0 0 0 -0.08051 0 0 0 -0.38731 0 1.8394 -0.33974 0.44585 0.77637
GLU_389 -5.59406 0.79534 5.82213 -0.44726 0.06595 0.87914 2.37852 -2.49284 -0 -0 -2.16815 -0.47748 0 0 0 -0.87558 0 -0.13045 0.05762 0 3.80074 -0.26804 0 -2.7348 -0.41633 0.34754 -1.45801
TRP_390 -12.5848 1.6527 5.38591 -1.35273 0.07093 0.63395 3.45672 -3.49545 -0 -0 -2.91031 -0.27069 0 0 -0.64201 0 0 -0.04479 4e-05 0 1.96981 -0.03518 0 1.6906 -0.3847 0.49609 -6.36395
MET_391 -8.72433 0.8956 4.07767 -0.29195 0.06768 0.02802 1.87504 -2.40722 -0.02237 -0.09439 -1.02193 -0.10617 0 0 0 0 0 -0.04154 0.37165 1.25809 0 0.03235 0 0.60916 -0.10891 0.54979 -3.05374
ARG_392 -5.40423 0.56915 6.69125 -0.55369 0.09829 0.33966 3.50199 -2.89827 -0 -0 -4.41114 0.28917 0 0 0 -1.68426 0 -0.03218 0.15427 2.65149 0 -0.17822 0 -1.2888 -0.19071 0.65267 -1.69354
LEU_393 -6.40864 0.60715 3.50156 -0.4931 0.13665 0.13078 1.77214 -2.26925 -0 -0 -0.55882 0.23225 0 0 0 0 0 -0.08005 0.01133 0.38629 0 -0.18182 0 0.18072 -0.26986 0.93848 -2.36421
GLU_394 -3.44145 0.39044 3.39293 -0.42725 0.09606 0.86419 0.82564 -1.47671 -0.01981 -0.15959 -0.80146 -0.35961 0 0 0 0 0 -0.04941 0.01844 0 2.84386 0.28854 0 -2.7348 0.14699 0.64207 0.03908
LEU_395 -4.21145 0.28469 3.49874 -0.45858 0.25777 0.07141 1.38952 -1.78328 -0 -0 -1.42251 0.37705 0 0 0 0 0 -0.00725 0.01065 0.50677 0 -0.01907 0 0.18072 -0.06676 0.43335 -0.95824
PHE_396 -5.23147 0.74429 2.62999 -0.6264 0.02173 0.02603 1.58922 -1.84846 -0 -0 -2.16268 -0.23555 0 0 -0.60702 0 0 0.02712 0.30822 0 2.13913 0.10497 0 1.0402 -0.57952 0.53233 -2.12785
ILE_397 -1.90331 0.03784 1.35082 -0.5085 0.45155 0.10561 0.32776 -0.77396 -0 -0 0.6615 -0.10486 0 0 0 0 0 0.06581 0.00866 0.67722 0 -0.49265 0 0.73287 -0.29238 0.51508 0.85906
LEU_398 -3.00209 0.42706 1.98222 -0.46935 0.21911 0.07689 0.82202 -1.19133 -0.00183 -0.03789 -0.09208 0.40756 0 0 0 0 0 0.00728 0.024 0.31533 0 -0.12249 0 0.18072 -0.16499 0.40246 -0.2174
SER_399 -2.02191 0.0654 2.16939 -0.02982 0 0.05023 0.87495 -1.04696 -0.01874 -0.09866 -0.39532 -0.97723 0 0 -0.8346 0 0 -0.05377 0.00093 0.89568 0 0.01008 0.60064 -0.77834 -0.47216 0.23657 -1.82367
THR_400 -2.99302 0.27917 2.12132 -0.12509 0.08432 0.07781 1.29653 -1.24304 -0.00183 -0.03789 -0.82511 -1.20259 0 0 0 -0.59543 0 -0.05084 0.00049 0.03169 0 -0.45708 2.26852 -1.0874 -0.46523 0.20407 -2.72062
LYS_401 -2.77537 0.17267 3.28081 -0.31736 0.0413 0.17772 1.88577 -1.34709 -0 -0 -3.08467 -0.21452 0 0 -0.8346 -0.38308 0 -0.06835 0.10908 1.7563 0 -0.07309 0 -1.5107 -0.4545 0.24625 -3.39342
LYS_402 -2.9288 0.61009 5.09094 -0.57914 0.25501 0.54701 1.58907 -1.98955 -0.02923 -0.15215 -3.8522 0.61264 0 0 -0.61773 0 0 0.52446 0.65546 2.03798 0 0.05063 0 -1.5107 -0.38089 1.10469 1.03759
PRO_403 -2.39515 0.63536 2.48118 -0.14077 0.0021 0.10241 1.27062 -0.93724 -0 -0 -1.94318 0.1607 0 0 -0.61773 0 0 0.0189 0.01445 0.35994 0 -0.98708 0 -2.4119 -0.46518 1.25951 -3.59306
LEU:CtermProteinFull_404 -1.5 0.17673 2.88103 -0.50746 0.21838 0.24311 0.38632 -1.09444 -0.01048 -0.0535 -2.14866 0.42424 0 0 0 0 0 0 0.07305 0.08573 0 0 0 0.18072 -0.36108 0.46573 -0.54058
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 32577 DOMAINID 31478 MODEL 4 T1089
MODEL     4
REMARK    Rerank model04.pdb score: 455.367 tmscore: 0.73574 2f28A_205 prob: 100 ident: 17.56
ATOM      1  N   MET A   1      26.388  37.549   7.401  1.00 33.540          N  
ATOM      2  CA  MET A   1      25.875  37.202   6.081  1.00 33.290          C  
ATOM      3  C   MET A   1      24.810  36.122   6.223  1.00 33.040          C  
ATOM      4  O   MET A   1      25.122  34.964   6.499  1.00 33.050          O  
ATOM      5  CB  MET A   1      27.027  36.766   5.173  1.00 46.710          C  
ATOM      6  CG  MET A   1      26.640  36.438   3.728  1.00 46.710          C  
ATOM      7  SD  MET A   1      28.074  35.973   2.705  1.00 46.710          S  
ATOM      8  CE  MET A   1      28.907  37.555   2.397  1.00 46.710          C  
ATOM      9 1H   MET A   1      27.277  37.096   7.554  1.00 40.250          H  
ATOM     10 2H   MET A   1      26.500  38.550   7.472  1.00 40.250          H  
ATOM     11 3H   MET A   1      25.725  37.236   8.097  1.00 40.250          H  
ATOM     12  HA  MET A   1      25.399  38.081   5.645  1.00 39.950          H  
ATOM     13 1HB  MET A   1      27.780  37.544   5.159  1.00 56.050          H  
ATOM     14 2HB  MET A   1      27.491  35.871   5.592  1.00 56.050          H  
ATOM     15 1HG  MET A   1      25.927  35.604   3.720  1.00 56.050          H  
ATOM     16 2HG  MET A   1      26.155  37.300   3.270  1.00 56.050          H  
ATOM     17 1HE  MET A   1      29.783  37.391   1.786  1.00 56.050          H  
ATOM     18 2HE  MET A   1      28.236  38.239   1.878  1.00 56.050          H  
ATOM     19 3HE  MET A   1      29.218  37.999   3.337  1.00 56.050          H  
ATOM     20  N   ASP A   2      23.559  36.533   6.053  1.00 32.900          N  
ATOM     21  CA  ASP A   2      22.367  35.695   6.190  1.00 32.760          C  
ATOM     22  C   ASP A   2      22.317  34.574   5.152  1.00 32.320          C  
ATOM     23  O   ASP A   2      22.891  34.704   4.066  1.00 32.030          O  
ATOM     24  CB  ASP A   2      21.104  36.533   6.011  1.00 45.920          C  
ATOM     25  CG  ASP A   2      20.952  37.645   7.039  1.00 45.920          C  
ATOM     26  OD1 ASP A   2      21.814  37.815   7.881  1.00 45.920          O  
ATOM     27  OD2 ASP A   2      19.962  38.322   6.976  1.00 45.920          O  
ATOM     28  H   ASP A   2      23.400  37.509   5.838  1.00 39.480          H  
ATOM     29  HA  ASP A   2      22.363  35.241   7.183  1.00 39.310          H  
ATOM     30 1HB  ASP A   2      21.093  36.965   5.010  1.00 55.100          H  
ATOM     31 2HB  ASP A   2      20.233  35.874   6.085  1.00 55.100          H  
ATOM     32  N   ASP A   3      21.596  33.494   5.476  1.00 32.340          N  
ATOM     33  CA  ASP A   3      21.378  32.369   4.566  1.00 32.020          C  
ATOM     34  C   ASP A   3      20.641  32.846   3.323  1.00 31.790          C  
ATOM     35  O   ASP A   3      19.959  33.876   3.338  1.00 31.860          O  
ATOM     36  CB  ASP A   3      20.506  31.248   5.162  1.00 44.960          C  
ATOM     37  CG  ASP A   3      21.087  30.456   6.331  1.00 44.960          C  
ATOM     38  OD1 ASP A   3      22.225  30.609   6.659  1.00 44.960          O  
ATOM     39  OD2 ASP A   3      20.357  29.620   6.853  1.00 44.960          O  
ATOM     40  H   ASP A   3      21.162  33.435   6.403  1.00 38.810          H  
ATOM     41  HA  ASP A   3      22.346  31.962   4.271  1.00 38.420          H  
ATOM     42 1HB  ASP A   3      19.562  31.663   5.477  1.00 53.950          H  
ATOM     43 2HB  ASP A   3      20.292  30.534   4.372  1.00 53.950          H  
ATOM     44  N   ASN A   4      20.706  32.056   2.256  1.00 31.580          N  
ATOM     45  CA  ASN A   4      20.016  32.348   0.997  1.00 31.430          C  
ATOM     46  C   ASN A   4      18.487  32.297   1.105  1.00 31.280          C  
ATOM     47  O   ASN A   4      17.778  32.566   0.136  1.00 31.210          O  
ATOM     48  CB  ASN A   4      20.464  31.351  -0.036  1.00 44.060          C  
ATOM     49  CG  ASN A   4      20.099  29.980   0.414  1.00 44.060          C  
ATOM     50  OD1 ASN A   4      20.445  29.610   1.553  1.00 44.060          O  
ATOM     51  ND2 ASN A   4      19.416  29.235  -0.407  1.00 44.060          N  
ATOM     52  H   ASN A   4      21.264  31.208   2.303  1.00 37.900          H  
ATOM     53  HA  ASN A   4      20.292  33.356   0.681  1.00 37.720          H  
ATOM     54 1HB  ASN A   4      19.981  31.559  -0.991  1.00 52.870          H  
ATOM     55 2HB  ASN A   4      21.541  31.414  -0.180  1.00 52.870          H  
ATOM     56 1HD2 ASN A   4      19.148  28.310  -0.136  1.00 52.870          H  
ATOM     57 2HD2 ASN A   4      19.156  29.589  -1.307  1.00 52.870          H  
ATOM     58  N   VAL A   5      17.996  31.946   2.288  1.00 31.310          N  
ATOM     59  CA  VAL A   5      16.589  31.884   2.607  1.00 31.240          C  
ATOM     60  C   VAL A   5      16.237  32.906   3.692  1.00 30.940          C  
ATOM     61  O   VAL A   5      15.197  32.782   4.337  1.00 30.610          O  
ATOM     62  CB  VAL A   5      16.201  30.473   3.086  1.00 43.760          C  
ATOM     63  CG1 VAL A   5      16.427  29.468   1.972  1.00 43.760          C  
ATOM     64  CG2 VAL A   5      17.011  30.100   4.305  1.00 43.760          C  
ATOM     65  H   VAL A   5      18.656  31.729   3.015  1.00 37.570          H  
ATOM     66  HA  VAL A   5      16.017  32.120   1.709  1.00 37.490          H  
ATOM     67  HB  VAL A   5      15.140  30.466   3.335  1.00 52.520          H  
ATOM     68 1HG1 VAL A   5      16.132  28.476   2.309  1.00 52.520          H  
ATOM     69 2HG1 VAL A   5      15.832  29.752   1.105  1.00 52.520          H  
ATOM     70 3HG1 VAL A   5      17.473  29.459   1.705  1.00 52.520          H  
ATOM     71 1HG2 VAL A   5      16.707  29.116   4.642  1.00 52.520          H  
ATOM     72 2HG2 VAL A   5      18.055  30.087   4.059  1.00 52.520          H  
ATOM     73 3HG2 VAL A   5      16.830  30.812   5.087  1.00 52.520          H  
ATOM     74  N   ASN A   6      17.112  33.904   3.900  1.00 31.140          N  
ATOM     75  CA  ASN A   6      16.914  34.968   4.890  1.00 30.970          C  
ATOM     76  C   ASN A   6      16.723  34.422   6.305  1.00 31.050          C  
ATOM     77  O   ASN A   6      15.853  34.872   7.052  1.00 31.160          O  
ATOM     78  CB  ASN A   6      15.725  35.831   4.503  1.00 43.430          C  
ATOM     79  CG  ASN A   6      15.902  36.506   3.173  1.00 43.430          C  
ATOM     80  OD1 ASN A   6      16.960  37.063   2.855  1.00 43.430          O  
ATOM     81  ND2 ASN A   6      14.865  36.466   2.374  1.00 43.430          N  
ATOM     82  H   ASN A   6      17.976  33.929   3.353  1.00 37.370          H  
ATOM     83  HA  ASN A   6      17.812  35.590   4.902  1.00 37.160          H  
ATOM     84 1HB  ASN A   6      14.815  35.237   4.481  1.00 52.110          H  
ATOM     85 2HB  ASN A   6      15.586  36.602   5.260  1.00 52.110          H  
ATOM     86 1HD2 ASN A   6      14.911  36.894   1.472  1.00 52.110          H  
ATOM     87 2HD2 ASN A   6      14.027  36.005   2.669  1.00 52.110          H  
ATOM     88  N   ASP A   7      17.560  33.460   6.663  1.00 31.070          N  
ATOM     89  CA  ASP A   7      17.533  32.788   7.954  1.00 31.250          C  
ATOM     90  C   ASP A   7      18.957  32.500   8.419  1.00 30.570          C  
ATOM     91  O   ASP A   7      19.922  32.958   7.791  1.00 30.570          O  
ATOM     92  CB  ASP A   7      16.718  31.486   7.815  1.00 43.680          C  
ATOM     93  CG  ASP A   7      16.093  30.916   9.104  1.00 43.680          C  
ATOM     94  OD1 ASP A   7      16.560  31.253  10.166  1.00 43.680          O  
ATOM     95  OD2 ASP A   7      15.188  30.125   9.006  1.00 43.680          O  
ATOM     96  H   ASP A   7      18.239  33.162   5.983  1.00 37.280          H  
ATOM     97  HA  ASP A   7      17.054  33.440   8.685  1.00 37.500          H  
ATOM     98 1HB  ASP A   7      15.906  31.659   7.101  1.00 52.410          H  
ATOM     99 2HB  ASP A   7      17.364  30.720   7.390  1.00 52.410          H  
ATOM    100  N   PHE A   8      19.068  31.865   9.583  1.00 30.080          N  
ATOM    101  CA  PHE A   8      20.334  31.511  10.210  1.00 29.480          C  
ATOM    102  C   PHE A   8      20.296  30.045  10.634  1.00 29.410          C  
ATOM    103  O   PHE A   8      20.254  29.743  11.831  1.00 29.590          O  
ATOM    104  CB  PHE A   8      20.551  32.409  11.425  1.00 41.510          C  
ATOM    105  CG  PHE A   8      20.495  33.853  11.055  1.00 41.510          C  
ATOM    106  CD1 PHE A   8      19.301  34.558  11.190  1.00 41.510          C  
ATOM    107  CD2 PHE A   8      21.592  34.507  10.545  1.00 41.510          C  
ATOM    108  CE1 PHE A   8      19.219  35.874  10.819  1.00 41.510          C  
ATOM    109  CE2 PHE A   8      21.503  35.821  10.179  1.00 41.510          C  
ATOM    110  CZ  PHE A   8      20.320  36.502  10.314  1.00 41.510          C  
ATOM    111  H   PHE A   8      18.203  31.588  10.047  1.00 36.100          H  
ATOM    112  HA  PHE A   8      21.142  31.643   9.487  1.00 35.380          H  
ATOM    113 1HB  PHE A   8      19.786  32.210  12.175  1.00 49.810          H  
ATOM    114 2HB  PHE A   8      21.521  32.199  11.871  1.00 49.810          H  
ATOM    115  HD1 PHE A   8      18.421  34.045  11.583  1.00 49.810          H  
ATOM    116  HD2 PHE A   8      22.533  33.968  10.419  1.00 49.810          H  
ATOM    117  HE1 PHE A   8      18.280  36.417  10.916  1.00 49.810          H  
ATOM    118  HE2 PHE A   8      22.370  36.341   9.763  1.00 49.810          H  
ATOM    119  HZ  PHE A   8      20.270  37.549  10.001  1.00 49.810          H  
ATOM    120  N   ARG A   9      20.219  29.139   9.667  1.00 29.220          N  
ATOM    121  CA  ARG A   9      20.011  27.734   9.966  1.00 29.170          C  
ATOM    122  C   ARG A   9      21.295  27.050  10.437  1.00 28.500          C  
ATOM    123  O   ARG A   9      22.390  27.539  10.147  1.00 27.980          O  
ATOM    124  CB  ARG A   9      19.502  27.024   8.723  1.00 40.860          C  
ATOM    125  CG  ARG A   9      18.116  27.477   8.261  1.00 40.860          C  
ATOM    126  CD  ARG A   9      17.716  26.838   6.980  1.00 40.860          C  
ATOM    127  NE  ARG A   9      18.560  27.291   5.864  1.00 40.860          N  
ATOM    128  CZ  ARG A   9      18.524  26.788   4.598  1.00 40.860          C  
ATOM    129  NH1 ARG A   9      17.683  25.819   4.284  1.00 40.860          N  
ATOM    130  NH2 ARG A   9      19.332  27.275   3.672  1.00 40.860          N  
ATOM    131  H   ARG A   9      20.304  29.430   8.680  1.00 35.060          H  
ATOM    132  HA  ARG A   9      19.235  27.687  10.719  1.00 35.000          H  
ATOM    133 1HB  ARG A   9      20.201  27.205   7.906  1.00 49.030          H  
ATOM    134 2HB  ARG A   9      19.475  25.948   8.893  1.00 49.030          H  
ATOM    135 1HG  ARG A   9      17.377  27.237   9.022  1.00 49.030          H  
ATOM    136 2HG  ARG A   9      18.134  28.555   8.106  1.00 49.030          H  
ATOM    137 1HD  ARG A   9      17.810  25.758   7.071  1.00 49.030          H  
ATOM    138 2HD  ARG A   9      16.682  27.105   6.758  1.00 49.030          H  
ATOM    139  HE  ARG A   9      19.224  28.064   6.066  1.00 49.030          H  
ATOM    140 1HH1 ARG A   9      17.060  25.440   4.979  1.00 49.030          H  
ATOM    141 2HH1 ARG A   9      17.666  25.453   3.341  1.00 49.030          H  
ATOM    142 1HH2 ARG A   9      19.983  28.014   3.906  1.00 49.030          H  
ATOM    143 2HH2 ARG A   9      19.303  26.915   2.730  1.00 49.030          H  
ATOM    144  N   PRO A  10      21.210  26.000  11.269  1.00 28.560          N  
ATOM    145  CA  PRO A  10      22.290  25.084  11.553  1.00 28.040          C  
ATOM    146  C   PRO A  10      22.675  24.451  10.239  1.00 27.500          C  
ATOM    147  O   PRO A  10      21.782  24.190   9.425  1.00 27.770          O  
ATOM    148  CB  PRO A  10      21.665  24.078  12.520  1.00 42.060          C  
ATOM    149  CG  PRO A  10      20.495  24.814  13.140  1.00 42.060          C  
ATOM    150  CD  PRO A  10      19.982  25.742  12.047  1.00 42.060          C  
ATOM    151  HA  PRO A  10      23.139  25.640  12.003  1.00 33.650          H  
ATOM    152 1HB  PRO A  10      21.352  23.177  11.963  1.00 50.470          H  
ATOM    153 2HB  PRO A  10      22.406  23.751  13.260  1.00 50.470          H  
ATOM    154 1HG  PRO A  10      19.733  24.095  13.479  1.00 50.470          H  
ATOM    155 2HG  PRO A  10      20.830  25.364  14.035  1.00 50.470          H  
ATOM    156 1HD  PRO A  10      19.212  25.254  11.430  1.00 50.470          H  
ATOM    157 2HD  PRO A  10      19.625  26.661  12.541  1.00 50.470          H  
ATOM    158  N   VAL A  11      23.943  24.144  10.028  1.00 26.780          N  
ATOM    159  CA  VAL A  11      24.341  23.496   8.787  1.00 26.270          C  
ATOM    160  C   VAL A  11      25.217  22.262   9.016  1.00 26.040          C  
ATOM    161  O   VAL A  11      26.440  22.383   9.011  1.00 25.790          O  
ATOM    162  CB  VAL A  11      25.084  24.515   7.884  1.00 36.980          C  
ATOM    163  CG1 VAL A  11      25.455  23.882   6.546  1.00 36.980          C  
ATOM    164  CG2 VAL A  11      24.175  25.743   7.638  1.00 36.980          C  
ATOM    165  H   VAL A  11      24.639  24.374  10.727  1.00 32.140          H  
ATOM    166  HA  VAL A  11      23.442  23.205   8.249  1.00 31.520          H  
ATOM    167  HB  VAL A  11      26.006  24.830   8.371  1.00 44.380          H  
ATOM    168 1HG1 VAL A  11      25.973  24.615   5.938  1.00 44.380          H  
ATOM    169 2HG1 VAL A  11      26.106  23.039   6.701  1.00 44.380          H  
ATOM    170 3HG1 VAL A  11      24.554  23.554   6.026  1.00 44.380          H  
ATOM    171 1HG2 VAL A  11      24.692  26.460   7.006  1.00 44.380          H  
ATOM    172 2HG2 VAL A  11      23.255  25.423   7.147  1.00 44.380          H  
ATOM    173 3HG2 VAL A  11      23.924  26.229   8.575  1.00 44.380          H  
ATOM    174  N   PRO A  12      24.624  21.069   9.265  1.00 26.200          N  
ATOM    175  CA  PRO A  12      25.309  19.792   9.469  1.00 26.110          C  
ATOM    176  C   PRO A  12      26.296  19.462   8.350  1.00 25.530          C  
ATOM    177  O   PRO A  12      27.340  18.855   8.576  1.00 25.480          O  
ATOM    178  CB  PRO A  12      24.145  18.794   9.495  1.00 39.160          C  
ATOM    179  CG  PRO A  12      22.966  19.604   9.988  1.00 39.160          C  
ATOM    180  CD  PRO A  12      23.149  20.972   9.358  1.00 39.160          C  
ATOM    181  HA  PRO A  12      25.830  19.819  10.445  1.00 31.330          H  
ATOM    182 1HB  PRO A  12      23.990  18.378   8.485  1.00 47.000          H  
ATOM    183 2HB  PRO A  12      24.388  17.948  10.153  1.00 47.000          H  
ATOM    184 1HG  PRO A  12      22.020  19.122   9.694  1.00 47.000          H  
ATOM    185 2HG  PRO A  12      22.969  19.642  11.091  1.00 47.000          H  
ATOM    186 1HD  PRO A  12      22.681  21.009   8.362  1.00 47.000          H  
ATOM    187 2HD  PRO A  12      22.737  21.717  10.035  1.00 47.000          H  
ATOM    188  N   TYR A  13      25.948  19.888   7.134  1.00 25.200          N  
ATOM    189  CA  TYR A  13      26.764  19.680   5.959  1.00 24.760          C  
ATOM    190  C   TYR A  13      26.478  20.861   5.022  1.00 24.520          C  
ATOM    191  O   TYR A  13      25.314  21.248   4.909  1.00 24.650          O  
ATOM    192  CB  TYR A  13      26.419  18.341   5.303  1.00 34.840          C  
ATOM    193  CG  TYR A  13      27.260  18.026   4.102  1.00 34.840          C  
ATOM    194  CD1 TYR A  13      28.524  17.475   4.260  1.00 34.840          C  
ATOM    195  CD2 TYR A  13      26.784  18.305   2.841  1.00 34.840          C  
ATOM    196  CE1 TYR A  13      29.301  17.214   3.150  1.00 34.840          C  
ATOM    197  CE2 TYR A  13      27.555  18.045   1.738  1.00 34.840          C  
ATOM    198  CZ  TYR A  13      28.807  17.507   1.880  1.00 34.840          C  
ATOM    199  OH  TYR A  13      29.584  17.251   0.764  1.00 34.840          O  
ATOM    200  H   TYR A  13      25.056  20.339   6.993  1.00 30.240          H  
ATOM    201  HA  TYR A  13      27.799  19.653   6.267  1.00 29.710          H  
ATOM    202 1HB  TYR A  13      26.548  17.537   6.030  1.00 41.810          H  
ATOM    203 2HB  TYR A  13      25.374  18.342   4.997  1.00 41.810          H  
ATOM    204  HD1 TYR A  13      28.904  17.255   5.260  1.00 41.810          H  
ATOM    205  HD2 TYR A  13      25.793  18.743   2.717  1.00 41.810          H  
ATOM    206  HE1 TYR A  13      30.296  16.786   3.267  1.00 41.810          H  
ATOM    207  HE2 TYR A  13      27.173  18.273   0.747  1.00 41.810          H  
ATOM    208  HH  TYR A  13      29.082  17.480  -0.060  1.00 41.810          H  
ATOM    209  N   PRO A  14      27.480  21.467   4.353  1.00 24.300          N  
ATOM    210  CA  PRO A  14      27.314  22.568   3.412  1.00 24.180          C  
ATOM    211  C   PRO A  14      26.368  22.239   2.269  1.00 23.940          C  
ATOM    212  O   PRO A  14      26.332  21.119   1.771  1.00 24.040          O  
ATOM    213  CB  PRO A  14      28.739  22.757   2.879  1.00 36.270          C  
ATOM    214  CG  PRO A  14      29.630  22.281   3.995  1.00 36.270          C  
ATOM    215  CD  PRO A  14      28.898  21.124   4.619  1.00 36.270          C  
ATOM    216  HA  PRO A  14      26.974  23.460   3.950  1.00 29.020          H  
ATOM    217 1HB  PRO A  14      28.869  22.180   1.951  1.00 43.520          H  
ATOM    218 2HB  PRO A  14      28.901  23.815   2.622  1.00 43.520          H  
ATOM    219 1HG  PRO A  14      30.611  21.985   3.588  1.00 43.520          H  
ATOM    220 2HG  PRO A  14      29.817  23.098   4.706  1.00 43.520          H  
ATOM    221 1HD  PRO A  14      29.183  20.192   4.134  1.00 43.520          H  
ATOM    222 2HD  PRO A  14      29.136  21.149   5.690  1.00 43.520          H  
ATOM    223  N   ASP A  15      25.606  23.231   1.835  1.00 23.740          N  
ATOM    224  CA  ASP A  15      24.701  23.022   0.720  1.00 23.610          C  
ATOM    225  C   ASP A  15      25.449  23.238  -0.594  1.00 23.450          C  
ATOM    226  O   ASP A  15      25.862  24.361  -0.924  1.00 23.130          O  
ATOM    227  CB  ASP A  15      23.466  23.914   0.856  1.00 33.110          C  
ATOM    228  CG  ASP A  15      22.425  23.719  -0.249  1.00 33.110          C  
ATOM    229  OD1 ASP A  15      22.803  23.407  -1.387  1.00 33.110          O  
ATOM    230  OD2 ASP A  15      21.259  23.881   0.035  1.00 33.110          O  
ATOM    231  H   ASP A  15      25.652  24.135   2.281  1.00 28.490          H  
ATOM    232  HA  ASP A  15      24.358  21.986   0.744  1.00 28.330          H  
ATOM    233 1HB  ASP A  15      22.987  23.709   1.817  1.00 39.730          H  
ATOM    234 2HB  ASP A  15      23.776  24.953   0.872  1.00 39.730          H  
ATOM    235  N   GLU A  16      25.663  22.126  -1.300  1.00 23.800          N  
ATOM    236  CA  GLU A  16      26.439  22.034  -2.536  1.00 23.820          C  
ATOM    237  C   GLU A  16      25.825  22.792  -3.710  1.00 23.390          C  
ATOM    238  O   GLU A  16      26.511  23.081  -4.690  1.00 23.490          O  
ATOM    239  CB  GLU A  16      26.630  20.563  -2.916  1.00 33.340          C  
ATOM    240  CG  GLU A  16      27.529  19.774  -1.949  1.00 33.340          C  
ATOM    241  CD  GLU A  16      27.653  18.314  -2.323  1.00 33.340          C  
ATOM    242  OE1 GLU A  16      27.042  17.927  -3.289  1.00 33.340          O  
ATOM    243  OE2 GLU A  16      28.338  17.579  -1.637  1.00 33.340          O  
ATOM    244  H   GLU A  16      25.272  21.272  -0.923  1.00 28.560          H  
ATOM    245  HA  GLU A  16      27.422  22.463  -2.343  1.00 28.580          H  
ATOM    246 1HB  GLU A  16      25.658  20.071  -2.950  1.00 40.010          H  
ATOM    247 2HB  GLU A  16      27.065  20.498  -3.913  1.00 40.010          H  
ATOM    248 1HG  GLU A  16      28.521  20.223  -1.950  1.00 40.010          H  
ATOM    249 2HG  GLU A  16      27.125  19.865  -0.943  1.00 40.010          H  
ATOM    250  N   VAL A  17      24.523  23.057  -3.639  1.00 22.990          N  
ATOM    251  CA  VAL A  17      23.841  23.758  -4.710  1.00 22.640          C  
ATOM    252  C   VAL A  17      23.875  25.238  -4.408  1.00 22.340          C  
ATOM    253  O   VAL A  17      24.200  26.058  -5.261  1.00 22.400          O  
ATOM    254  CB  VAL A  17      22.400  23.260  -4.887  1.00 31.840          C  
ATOM    255  CG1 VAL A  17      21.674  24.103  -5.948  1.00 31.840          C  
ATOM    256  CG2 VAL A  17      22.442  21.796  -5.306  1.00 31.840          C  
ATOM    257  H   VAL A  17      24.008  22.841  -2.774  1.00 27.590          H  
ATOM    258  HA  VAL A  17      24.375  23.577  -5.642  1.00 27.170          H  
ATOM    259  HB  VAL A  17      21.860  23.361  -3.939  1.00 38.200          H  
ATOM    260 1HG1 VAL A  17      20.655  23.736  -6.063  1.00 38.200          H  
ATOM    261 2HG1 VAL A  17      21.642  25.148  -5.643  1.00 38.200          H  
ATOM    262 3HG1 VAL A  17      22.200  24.019  -6.898  1.00 38.200          H  
ATOM    263 1HG2 VAL A  17      21.427  21.421  -5.429  1.00 38.200          H  
ATOM    264 2HG2 VAL A  17      22.983  21.706  -6.248  1.00 38.200          H  
ATOM    265 3HG2 VAL A  17      22.953  21.213  -4.541  1.00 38.200          H  
ATOM    266  N   VAL A  18      23.548  25.604  -3.181  1.00 22.120          N  
ATOM    267  CA  VAL A  18      23.531  27.024  -2.849  1.00 21.930          C  
ATOM    268  C   VAL A  18      24.926  27.607  -3.048  1.00 21.910          C  
ATOM    269  O   VAL A  18      25.070  28.676  -3.657  1.00 21.620          O  
ATOM    270  CB  VAL A  18      23.031  27.243  -1.416  1.00 30.780          C  
ATOM    271  CG1 VAL A  18      23.214  28.704  -0.977  1.00 30.780          C  
ATOM    272  CG2 VAL A  18      21.568  26.872  -1.374  1.00 30.780          C  
ATOM    273  H   VAL A  18      23.296  24.879  -2.496  1.00 26.540          H  
ATOM    274  HA  VAL A  18      22.845  27.528  -3.525  1.00 26.320          H  
ATOM    275  HB  VAL A  18      23.598  26.614  -0.742  1.00 36.930          H  
ATOM    276 1HG1 VAL A  18      22.844  28.821   0.040  1.00 36.930          H  
ATOM    277 2HG1 VAL A  18      24.268  28.980  -1.004  1.00 36.930          H  
ATOM    278 3HG1 VAL A  18      22.654  29.358  -1.646  1.00 36.930          H  
ATOM    279 1HG2 VAL A  18      21.191  26.992  -0.360  1.00 36.930          H  
ATOM    280 2HG2 VAL A  18      21.015  27.513  -2.053  1.00 36.930          H  
ATOM    281 3HG2 VAL A  18      21.438  25.840  -1.682  1.00 36.930          H  
ATOM    282  N   GLY A  19      25.948  26.860  -2.607  1.00 22.310          N  
ATOM    283  CA  GLY A  19      27.356  27.220  -2.703  1.00 22.460          C  
ATOM    284  C   GLY A  19      27.863  27.492  -4.126  1.00 22.130          C  
ATOM    285  O   GLY A  19      28.988  27.968  -4.290  1.00 22.200          O  
ATOM    286  H   GLY A  19      25.749  25.992  -2.099  1.00 26.770          H  
ATOM    287 1HA  GLY A  19      27.536  28.099  -2.085  1.00 26.950          H  
ATOM    288 2HA  GLY A  19      27.943  26.411  -2.267  1.00 26.950          H  
ATOM    289  N   LEU A  20      27.070  27.168  -5.157  1.00 21.890          N  
ATOM    290  CA  LEU A  20      27.451  27.435  -6.531  1.00 21.530          C  
ATOM    291  C   LEU A  20      27.584  28.937  -6.771  1.00 20.800          C  
ATOM    292  O   LEU A  20      28.374  29.361  -7.615  1.00 20.620          O  
ATOM    293  CB  LEU A  20      26.401  26.863  -7.489  1.00 30.290          C  
ATOM    294  CG  LEU A  20      26.280  25.315  -7.571  1.00 30.290          C  
ATOM    295  CD1 LEU A  20      25.047  24.969  -8.406  1.00 30.290          C  
ATOM    296  CD2 LEU A  20      27.531  24.702  -8.188  1.00 30.290          C  
ATOM    297  H   LEU A  20      26.146  26.761  -4.990  1.00 26.270          H  
ATOM    298  HA  LEU A  20      28.419  26.980  -6.716  1.00 25.840          H  
ATOM    299 1HB  LEU A  20      25.429  27.248  -7.181  1.00 36.340          H  
ATOM    300 2HB  LEU A  20      26.610  27.231  -8.472  1.00 36.340          H  
ATOM    301  HG  LEU A  20      26.147  24.910  -6.573  1.00 36.340          H  
ATOM    302 1HD1 LEU A  20      24.937  23.886  -8.455  1.00 36.340          H  
ATOM    303 2HD1 LEU A  20      24.163  25.402  -7.931  1.00 36.340          H  
ATOM    304 3HD1 LEU A  20      25.159  25.371  -9.410  1.00 36.340          H  
ATOM    305 1HD2 LEU A  20      27.409  23.620  -8.231  1.00 36.340          H  
ATOM    306 2HD2 LEU A  20      27.676  25.088  -9.189  1.00 36.340          H  
ATOM    307 3HD2 LEU A  20      28.400  24.932  -7.583  1.00 36.340          H  
ATOM    308  N   ASN A  21      26.764  29.736  -6.073  1.00 20.540          N  
ATOM    309  CA  ASN A  21      26.753  31.188  -6.192  1.00 20.170          C  
ATOM    310  C   ASN A  21      27.739  31.785  -5.152  1.00 19.610          C  
ATOM    311  O   ASN A  21      27.470  31.688  -3.955  1.00 19.410          O  
ATOM    312  CB  ASN A  21      25.329  31.700  -6.014  1.00 28.390          C  
ATOM    313  CG  ASN A  21      25.174  33.191  -6.222  1.00 28.390          C  
ATOM    314  OD1 ASN A  21      25.919  33.987  -5.658  1.00 28.390          O  
ATOM    315  ND2 ASN A  21      24.224  33.584  -7.040  1.00 28.390          N  
ATOM    316  H   ASN A  21      26.113  29.324  -5.393  1.00 24.650          H  
ATOM    317  HA  ASN A  21      27.048  31.457  -7.195  1.00 24.200          H  
ATOM    318 1HB  ASN A  21      24.666  31.180  -6.706  1.00 34.060          H  
ATOM    319 2HB  ASN A  21      24.991  31.455  -5.007  1.00 34.060          H  
ATOM    320 1HD2 ASN A  21      24.087  34.556  -7.215  1.00 34.060          H  
ATOM    321 2HD2 ASN A  21      23.634  32.912  -7.526  1.00 34.060          H  
ATOM    322  N   PRO A  22      28.892  32.374  -5.556  1.00 19.450          N  
ATOM    323  CA  PRO A  22      29.939  32.896  -4.683  1.00 19.030          C  
ATOM    324  C   PRO A  22      29.404  33.957  -3.744  1.00 18.590          C  
ATOM    325  O   PRO A  22      28.491  34.696  -4.100  1.00 18.460          O  
ATOM    326  CB  PRO A  22      30.933  33.532  -5.662  1.00 28.550          C  
ATOM    327  CG  PRO A  22      30.700  32.825  -6.963  1.00 28.550          C  
ATOM    328  CD  PRO A  22      29.211  32.542  -6.993  1.00 28.550          C  
ATOM    329  HA  PRO A  22      30.394  32.067  -4.121  1.00 22.840          H  
ATOM    330 1HB  PRO A  22      30.741  34.618  -5.724  1.00 34.250          H  
ATOM    331 2HB  PRO A  22      31.959  33.413  -5.286  1.00 34.250          H  
ATOM    332 1HG  PRO A  22      31.024  33.459  -7.805  1.00 34.250          H  
ATOM    333 2HG  PRO A  22      31.299  31.903  -7.011  1.00 34.250          H  
ATOM    334 1HD  PRO A  22      28.647  33.388  -7.415  1.00 34.250          H  
ATOM    335 2HD  PRO A  22      29.094  31.628  -7.564  1.00 34.250          H  
ATOM    336  N   ASP A  23      30.012  34.068  -2.572  1.00 18.490          N  
ATOM    337  CA  ASP A  23      29.587  35.042  -1.585  1.00 18.110          C  
ATOM    338  C   ASP A  23      29.406  36.435  -2.216  1.00 17.520          C  
ATOM    339  O   ASP A  23      30.292  36.878  -2.953  1.00 17.140          O  
ATOM    340  CB  ASP A  23      30.644  35.165  -0.484  1.00 25.510          C  
ATOM    341  CG  ASP A  23      30.783  33.936   0.410  1.00 25.510          C  
ATOM    342  OD1 ASP A  23      29.984  33.038   0.315  1.00 25.510          O  
ATOM    343  OD2 ASP A  23      31.710  33.911   1.179  1.00 25.510          O  
ATOM    344  H   ASP A  23      30.757  33.427  -2.331  1.00 22.190          H  
ATOM    345  HA  ASP A  23      28.670  34.658  -1.159  1.00 21.730          H  
ATOM    346 1HB  ASP A  23      31.612  35.363  -0.943  1.00 30.610          H  
ATOM    347 2HB  ASP A  23      30.412  36.019   0.132  1.00 30.610          H  
ATOM    348  N   PRO A  24      28.284  37.139  -1.937  1.00 17.580          N  
ATOM    349  CA  PRO A  24      27.929  38.469  -2.416  1.00 17.260          C  
ATOM    350  C   PRO A  24      28.846  39.499  -1.800  1.00 16.810          C  
ATOM    351  O   PRO A  24      29.443  39.236  -0.753  1.00 16.590          O  
ATOM    352  CB  PRO A  24      26.483  38.634  -1.941  1.00 25.890          C  
ATOM    353  CG  PRO A  24      26.359  37.735  -0.746  1.00 25.890          C  
ATOM    354  CD  PRO A  24      27.262  36.557  -1.044  1.00 25.890          C  
ATOM    355  HA  PRO A  24      27.991  38.499  -3.515  1.00 20.710          H  
ATOM    356 1HB  PRO A  24      26.311  39.693  -1.680  1.00 31.070          H  
ATOM    357 2HB  PRO A  24      25.785  38.399  -2.760  1.00 31.070          H  
ATOM    358 1HG  PRO A  24      26.655  38.286   0.156  1.00 31.070          H  
ATOM    359 2HG  PRO A  24      25.308  37.443  -0.604  1.00 31.070          H  
ATOM    360 1HD  PRO A  24      27.703  36.237  -0.107  1.00 31.070          H  
ATOM    361 2HD  PRO A  24      26.707  35.750  -1.561  1.00 31.070          H  
ATOM    362  N   ASP A  25      28.964  40.673  -2.417  1.00 16.780          N  
ATOM    363  CA  ASP A  25      29.828  41.684  -1.821  1.00 16.270          C  
ATOM    364  C   ASP A  25      29.441  42.030  -0.397  1.00 15.500          C  
ATOM    365  O   ASP A  25      28.303  42.404  -0.092  1.00 15.190          O  
ATOM    366  CB  ASP A  25      29.880  42.970  -2.651  1.00 22.980          C  
ATOM    367  CG  ASP A  25      30.751  42.873  -3.937  1.00 22.980          C  
ATOM    368  OD1 ASP A  25      31.487  41.931  -4.084  1.00 22.980          O  
ATOM    369  OD2 ASP A  25      30.646  43.766  -4.766  1.00 22.980          O  
ATOM    370  H   ASP A  25      28.434  40.882  -3.281  1.00 20.140          H  
ATOM    371  HA  ASP A  25      30.839  41.275  -1.795  1.00 19.520          H  
ATOM    372 1HB  ASP A  25      28.859  43.234  -2.948  1.00 27.580          H  
ATOM    373 2HB  ASP A  25      30.257  43.787  -2.033  1.00 27.580          H  
ATOM    374  N   PHE A  26      30.436  41.948   0.469  1.00 15.330          N  
ATOM    375  CA  PHE A  26      30.325  42.256   1.882  1.00 14.780          C  
ATOM    376  C   PHE A  26      31.254  43.402   2.249  1.00 14.130          C  
ATOM    377  O   PHE A  26      31.451  43.713   3.424  1.00 14.090          O  
ATOM    378  CB  PHE A  26      30.637  41.014   2.699  1.00 20.910          C  
ATOM    379  CG  PHE A  26      31.977  40.451   2.388  1.00 20.910          C  
ATOM    380  CD1 PHE A  26      33.115  40.890   3.041  1.00 20.910          C  
ATOM    381  CD2 PHE A  26      32.101  39.475   1.411  1.00 20.910          C  
ATOM    382  CE1 PHE A  26      34.346  40.365   2.725  1.00 20.910          C  
ATOM    383  CE2 PHE A  26      33.321  38.949   1.096  1.00 20.910          C  
ATOM    384  CZ  PHE A  26      34.451  39.392   1.753  1.00 20.910          C  
ATOM    385  H   PHE A  26      31.326  41.603   0.130  1.00 18.400          H  
ATOM    386  HA  PHE A  26      29.301  42.558   2.092  1.00 17.740          H  
ATOM    387 1HB  PHE A  26      30.597  41.249   3.760  1.00 25.090          H  
ATOM    388 2HB  PHE A  26      29.891  40.259   2.496  1.00 25.090          H  
ATOM    389  HD1 PHE A  26      33.032  41.663   3.810  1.00 25.090          H  
ATOM    390  HD2 PHE A  26      31.208  39.124   0.887  1.00 25.090          H  
ATOM    391  HE1 PHE A  26      35.239  40.719   3.243  1.00 25.090          H  
ATOM    392  HE2 PHE A  26      33.399  38.181   0.325  1.00 25.090          H  
ATOM    393  HZ  PHE A  26      35.427  38.977   1.502  1.00 25.090          H  
ATOM    394  N   GLU A  27      31.851  43.998   1.224  1.00 13.780          N  
ATOM    395  CA  GLU A  27      32.781  45.098   1.399  1.00 13.300          C  
ATOM    396  C   GLU A  27      32.041  46.250   2.045  1.00 12.490          C  
ATOM    397  O   GLU A  27      30.963  46.580   1.589  1.00 12.410          O  
ATOM    398  CB  GLU A  27      33.346  45.533   0.044  1.00 18.810          C  
ATOM    399  CG  GLU A  27      34.280  44.531  -0.586  1.00 18.810          C  
ATOM    400  CD  GLU A  27      35.574  44.446   0.160  1.00 18.810          C  
ATOM    401  OE1 GLU A  27      36.056  45.473   0.581  1.00 18.810          O  
ATOM    402  OE2 GLU A  27      36.084  43.368   0.309  1.00 18.810          O  
ATOM    403  H   GLU A  27      31.623  43.676   0.296  1.00 16.540          H  
ATOM    404  HA  GLU A  27      33.588  44.747   2.036  1.00 15.960          H  
ATOM    405 1HB  GLU A  27      32.519  45.700  -0.652  1.00 22.570          H  
ATOM    406 2HB  GLU A  27      33.874  46.480   0.146  1.00 22.570          H  
ATOM    407 1HG  GLU A  27      33.805  43.548  -0.589  1.00 22.570          H  
ATOM    408 2HG  GLU A  27      34.471  44.819  -1.619  1.00 22.570          H  
ATOM    409  N   PRO A  28      32.649  46.993   2.988  1.00 12.040          N  
ATOM    410  CA  PRO A  28      32.011  48.071   3.734  1.00 11.370          C  
ATOM    411  C   PRO A  28      31.494  49.211   2.860  1.00 10.900          C  
ATOM    412  O   PRO A  28      30.639  49.984   3.301  1.00 10.960          O  
ATOM    413  CB  PRO A  28      33.153  48.559   4.647  1.00 17.050          C  
ATOM    414  CG  PRO A  28      34.436  48.100   3.970  1.00 17.050          C  
ATOM    415  CD  PRO A  28      34.075  46.785   3.307  1.00 17.050          C  
ATOM    416  HA  PRO A  28      31.195  47.651   4.331  1.00 13.640          H  
ATOM    417 1HB  PRO A  28      33.099  49.653   4.753  1.00 20.470          H  
ATOM    418 2HB  PRO A  28      33.028  48.134   5.655  1.00 20.470          H  
ATOM    419 1HG  PRO A  28      34.782  48.861   3.249  1.00 20.470          H  
ATOM    420 2HG  PRO A  28      35.240  47.989   4.714  1.00 20.470          H  
ATOM    421 1HD  PRO A  28      34.691  46.669   2.399  1.00 20.470          H  
ATOM    422 2HD  PRO A  28      34.200  45.941   4.006  1.00 20.470          H  
ATOM    423  N   ILE A  29      32.024  49.351   1.652  1.00 10.630          N  
ATOM    424  CA  ILE A  29      31.544  50.396   0.784  1.00 10.420          C  
ATOM    425  C   ILE A  29      30.943  49.772  -0.466  1.00  9.940          C  
ATOM    426  O   ILE A  29      31.659  49.279  -1.336  1.00 10.110          O  
ATOM    427  CB  ILE A  29      32.663  51.376   0.395  1.00 14.670          C  
ATOM    428  CG1 ILE A  29      33.291  51.992   1.669  1.00 14.670          C  
ATOM    429  CG2 ILE A  29      32.049  52.478  -0.482  1.00 14.670          C  
ATOM    430  CD1 ILE A  29      34.555  52.794   1.421  1.00 14.670          C  
ATOM    431  H   ILE A  29      32.723  48.703   1.318  1.00 12.760          H  
ATOM    432  HA  ILE A  29      30.761  50.953   1.295  1.00 12.500          H  
ATOM    433  HB  ILE A  29      33.445  50.854  -0.151  1.00 17.610          H  
ATOM    434 1HG1 ILE A  29      32.554  52.633   2.150  1.00 17.610          H  
ATOM    435 2HG1 ILE A  29      33.545  51.190   2.355  1.00 17.610          H  
ATOM    436 1HG2 ILE A  29      32.799  53.193  -0.781  1.00 17.610          H  
ATOM    437 2HG2 ILE A  29      31.625  52.038  -1.365  1.00 17.610          H  
ATOM    438 3HG2 ILE A  29      31.268  52.998   0.079  1.00 17.610          H  
ATOM    439 1HD1 ILE A  29      34.929  53.174   2.373  1.00 17.610          H  
ATOM    440 2HD1 ILE A  29      35.309  52.150   0.967  1.00 17.610          H  
ATOM    441 3HD1 ILE A  29      34.357  53.632   0.765  1.00 17.610          H  
ATOM    442  N   TRP A  30      29.623  49.860  -0.588  1.00  9.500          N  
ATOM    443  CA  TRP A  30      28.894  49.277  -1.718  1.00  9.020          C  
ATOM    444  C   TRP A  30      28.570  50.357  -2.749  1.00  8.310          C  
ATOM    445  O   TRP A  30      27.852  50.132  -3.718  1.00  8.220          O  
ATOM    446  CB  TRP A  30      27.591  48.620  -1.245  1.00 12.820          C  
ATOM    447  CG  TRP A  30      27.760  47.366  -0.392  1.00 12.820          C  
ATOM    448  CD1 TRP A  30      27.748  46.071  -0.841  1.00 12.820          C  
ATOM    449  CD2 TRP A  30      27.950  47.283   1.047  1.00 12.820          C  
ATOM    450  NE1 TRP A  30      27.905  45.202   0.209  1.00 12.820          N  
ATOM    451  CE2 TRP A  30      28.034  45.923   1.370  1.00 12.820          C  
ATOM    452  CE3 TRP A  30      28.051  48.235   2.070  1.00 12.820          C  
ATOM    453  CZ2 TRP A  30      28.216  45.488   2.680  1.00 12.820          C  
ATOM    454  CZ3 TRP A  30      28.237  47.798   3.372  1.00 12.820          C  
ATOM    455  CH2 TRP A  30      28.318  46.461   3.670  1.00 12.820          C  
ATOM    456  H   TRP A  30      29.102  50.287   0.167  1.00 11.400          H  
ATOM    457  HA  TRP A  30      29.521  48.518  -2.185  1.00 10.820          H  
ATOM    458 1HB  TRP A  30      27.013  49.341  -0.671  1.00 15.380          H  
ATOM    459 2HB  TRP A  30      26.991  48.350  -2.115  1.00 15.380          H  
ATOM    460  HD1 TRP A  30      27.622  45.771  -1.878  1.00 15.380          H  
ATOM    461  HE1 TRP A  30      27.924  44.163   0.146  1.00 15.380          H  
ATOM    462  HE3 TRP A  30      27.992  49.294   1.857  1.00 15.380          H  
ATOM    463  HZ2 TRP A  30      28.282  44.439   2.938  1.00 15.380          H  
ATOM    464  HZ3 TRP A  30      28.324  48.551   4.154  1.00 15.380          H  
ATOM    465  HH2 TRP A  30      28.469  46.157   4.703  1.00 15.380          H  
ATOM    466  N   GLU A  31      29.111  51.540  -2.505  1.00  8.060          N  
ATOM    467  CA  GLU A  31      28.915  52.750  -3.297  1.00  7.630          C  
ATOM    468  C   GLU A  31      29.934  52.950  -4.425  1.00  6.650          C  
ATOM    469  O   GLU A  31      29.912  53.983  -5.097  1.00  6.270          O  
ATOM    470  CB  GLU A  31      28.978  53.962  -2.361  1.00 10.850          C  
ATOM    471  CG  GLU A  31      27.879  54.004  -1.307  1.00 10.850          C  
ATOM    472  CD  GLU A  31      27.982  55.199  -0.388  1.00 10.850          C  
ATOM    473  OE1 GLU A  31      28.909  55.961  -0.531  1.00 10.850          O  
ATOM    474  OE2 GLU A  31      27.133  55.344   0.458  1.00 10.850          O  
ATOM    475  H   GLU A  31      29.691  51.609  -1.682  1.00  9.670          H  
ATOM    476  HA  GLU A  31      27.922  52.699  -3.745  1.00  9.160          H  
ATOM    477 1HB  GLU A  31      29.932  53.969  -1.848  1.00 13.020          H  
ATOM    478 2HB  GLU A  31      28.924  54.880  -2.941  1.00 13.020          H  
ATOM    479 1HG  GLU A  31      26.914  54.025  -1.805  1.00 13.020          H  
ATOM    480 2HG  GLU A  31      27.926  53.094  -0.715  1.00 13.020          H  
ATOM    481  N   ILE A  32      30.850  52.005  -4.610  1.00  6.530          N  
ATOM    482  CA  ILE A  32      31.902  52.160  -5.608  1.00  5.870          C  
ATOM    483  C   ILE A  32      31.651  51.436  -6.922  1.00  5.350          C  
ATOM    484  O   ILE A  32      31.525  50.213  -6.982  1.00  5.840          O  
ATOM    485  CB  ILE A  32      33.255  51.708  -5.019  1.00  8.480          C  
ATOM    486  CG1 ILE A  32      33.588  52.606  -3.809  1.00  8.480          C  
ATOM    487  CG2 ILE A  32      34.365  51.773  -6.097  1.00  8.480          C  
ATOM    488  CD1 ILE A  32      34.706  52.097  -2.921  1.00  8.480          C  
ATOM    489  H   ILE A  32      30.800  51.164  -4.049  1.00  7.840          H  
ATOM    490  HA  ILE A  32      31.987  53.222  -5.838  1.00  7.040          H  
ATOM    491  HB  ILE A  32      33.167  50.684  -4.654  1.00 10.180          H  
ATOM    492 1HG1 ILE A  32      33.870  53.589  -4.181  1.00 10.180          H  
ATOM    493 2HG1 ILE A  32      32.707  52.719  -3.219  1.00 10.180          H  
ATOM    494 1HG2 ILE A  32      35.311  51.452  -5.681  1.00 10.180          H  
ATOM    495 2HG2 ILE A  32      34.123  51.118  -6.937  1.00 10.180          H  
ATOM    496 3HG2 ILE A  32      34.461  52.795  -6.463  1.00 10.180          H  
ATOM    497 1HD1 ILE A  32      34.865  52.796  -2.100  1.00 10.180          H  
ATOM    498 2HD1 ILE A  32      34.428  51.121  -2.514  1.00 10.180          H  
ATOM    499 3HD1 ILE A  32      35.627  52.003  -3.482  1.00 10.180          H  
ATOM    500  N   ALA A  33      31.603  52.236  -7.977  1.00  4.640          N  
ATOM    501  CA  ALA A  33      31.399  51.815  -9.359  1.00  4.480          C  
ATOM    502  C   ALA A  33      32.702  51.338  -9.990  1.00  3.600          C  
ATOM    503  O   ALA A  33      33.781  51.759  -9.568  1.00  3.490          O  
ATOM    504  CB  ALA A  33      30.856  52.971 -10.171  1.00  6.340          C  
ATOM    505  H   ALA A  33      31.714  53.226  -7.791  1.00  5.570          H  
ATOM    506  HA  ALA A  33      30.695  50.983  -9.373  1.00  5.380          H  
ATOM    507 1HB  ALA A  33      30.732  52.638 -11.173  1.00  7.600          H  
ATOM    508 2HB  ALA A  33      29.907  53.312  -9.760  1.00  7.600          H  
ATOM    509 3HB  ALA A  33      31.571  53.793 -10.156  1.00  7.600          H  
ATOM    510  N   SER A  34      32.600  50.507 -11.036  1.00  3.370          N  
ATOM    511  CA  SER A  34      33.779  50.120 -11.811  1.00  2.680          C  
ATOM    512  C   SER A  34      33.645  50.852 -13.163  1.00  1.790          C  
ATOM    513  O   SER A  34      32.849  50.427 -14.023  1.00  2.260          O  
ATOM    514  CB  SER A  34      33.861  48.628 -12.010  1.00  4.030          C  
ATOM    515  OG  SER A  34      35.004  48.313 -12.751  1.00  4.030          O  
ATOM    516  H   SER A  34      31.674  50.172 -11.320  1.00  4.040          H  
ATOM    517  HA  SER A  34      34.669  50.404 -11.269  1.00  3.220          H  
ATOM    518 1HB  SER A  34      33.896  48.127 -11.043  1.00  4.830          H  
ATOM    519 2HB  SER A  34      32.976  48.279 -12.533  1.00  4.830          H  
ATOM    520  HG  SER A  34      34.978  47.364 -12.886  1.00  4.830          H  
ATOM    521  N   PRO A  35      34.417  51.952 -13.386  1.00  1.400          N  
ATOM    522  CA  PRO A  35      34.269  52.902 -14.484  1.00  1.270          C  
ATOM    523  C   PRO A  35      33.997  52.319 -15.863  1.00  1.030          C  
ATOM    524  O   PRO A  35      32.869  52.456 -16.328  1.00  1.240          O  
ATOM    525  CB  PRO A  35      35.618  53.643 -14.441  1.00  1.910          C  
ATOM    526  CG  PRO A  35      36.016  53.605 -12.994  1.00  1.910          C  
ATOM    527  CD  PRO A  35      35.569  52.257 -12.495  1.00  1.910          C  
ATOM    528  HA  PRO A  35      33.468  53.607 -14.216  1.00  1.520          H  
ATOM    529 1HB  PRO A  35      36.359  53.168 -15.091  1.00  2.290          H  
ATOM    530 2HB  PRO A  35      35.489  54.672 -14.813  1.00  2.290          H  
ATOM    531 1HG  PRO A  35      37.103  53.758 -12.890  1.00  2.290          H  
ATOM    532 2HG  PRO A  35      35.532  54.431 -12.449  1.00  2.290          H  
ATOM    533 1HD  PRO A  35      36.363  51.498 -12.593  1.00  2.290          H  
ATOM    534 2HD  PRO A  35      35.253  52.415 -11.456  1.00  2.290          H  
ATOM    535  N   THR A  36      34.979  51.676 -16.508  1.00  0.990          N  
ATOM    536  CA  THR A  36      34.727  51.054 -17.813  1.00  1.010          C  
ATOM    537  C   THR A  36      35.605  49.827 -18.006  1.00  0.810          C  
ATOM    538  O   THR A  36      36.808  49.878 -17.731  1.00  0.860          O  
ATOM    539  CB  THR A  36      34.977  52.054 -18.973  1.00  1.410          C  
ATOM    540  OG1 THR A  36      34.156  53.211 -18.801  1.00  1.410          O  
ATOM    541  CG2 THR A  36      34.615  51.420 -20.314  1.00  1.410          C  
ATOM    542  H   THR A  36      35.895  51.576 -16.097  1.00  1.190          H  
ATOM    543  HA  THR A  36      33.687  50.725 -17.852  1.00  1.210          H  
ATOM    544  HB  THR A  36      36.023  52.356 -18.980  1.00  1.690          H  
ATOM    545  HG1 THR A  36      34.398  53.642 -17.979  1.00  1.690          H  
ATOM    546 1HG2 THR A  36      34.776  52.142 -21.107  1.00  1.690          H  
ATOM    547 2HG2 THR A  36      35.224  50.545 -20.507  1.00  1.690          H  
ATOM    548 3HG2 THR A  36      33.566  51.136 -20.285  1.00  1.690          H  
ATOM    549  N   ILE A  37      35.044  48.753 -18.558  1.00  0.710          N  
ATOM    550  CA  ILE A  37      35.820  47.576 -18.888  1.00  0.680          C  
ATOM    551  C   ILE A  37      35.616  47.238 -20.372  1.00  0.660          C  
ATOM    552  O   ILE A  37      34.485  47.120 -20.849  1.00  0.790          O  
ATOM    553  CB  ILE A  37      35.403  46.384 -18.008  1.00  0.960          C  
ATOM    554  CG1 ILE A  37      35.456  46.765 -16.506  1.00  0.960          C  
ATOM    555  CG2 ILE A  37      36.375  45.226 -18.246  1.00  0.960          C  
ATOM    556  CD1 ILE A  37      34.068  47.183 -15.912  1.00  0.960          C  
ATOM    557  H   ILE A  37      34.038  48.732 -18.730  1.00  0.850          H  
ATOM    558  HA  ILE A  37      36.876  47.783 -18.725  1.00  0.820          H  
ATOM    559  HB  ILE A  37      34.381  46.072 -18.245  1.00  1.160          H  
ATOM    560 1HG1 ILE A  37      35.825  45.913 -15.952  1.00  1.160          H  
ATOM    561 2HG1 ILE A  37      36.154  47.585 -16.369  1.00  1.160          H  
ATOM    562 1HG2 ILE A  37      36.107  44.403 -17.610  1.00  1.160          H  
ATOM    563 2HG2 ILE A  37      36.345  44.907 -19.289  1.00  1.160          H  
ATOM    564 3HG2 ILE A  37      37.385  45.545 -17.993  1.00  1.160          H  
ATOM    565 1HD1 ILE A  37      34.181  47.418 -14.874  1.00  1.160          H  
ATOM    566 2HD1 ILE A  37      33.676  48.049 -16.421  1.00  1.160          H  
ATOM    567 3HD1 ILE A  37      33.362  46.358 -16.019  1.00  1.160          H  
ATOM    568  N   THR A  38      36.688  47.079 -21.133  1.00  0.610          N  
ATOM    569  CA  THR A  38      36.471  46.731 -22.538  1.00  0.640          C  
ATOM    570  C   THR A  38      36.186  45.244 -22.611  1.00  0.580          C  
ATOM    571  O   THR A  38      36.927  44.451 -22.028  1.00  0.680          O  
ATOM    572  CB  THR A  38      37.685  47.084 -23.428  1.00  0.880          C  
ATOM    573  OG1 THR A  38      37.945  48.490 -23.336  1.00  0.880          O  
ATOM    574  CG2 THR A  38      37.377  46.727 -24.917  1.00  0.880          C  
ATOM    575  H   THR A  38      37.617  47.175 -20.749  1.00  0.730          H  
ATOM    576  HA  THR A  38      35.596  47.255 -22.911  1.00  0.770          H  
ATOM    577  HB  THR A  38      38.564  46.532 -23.095  1.00  1.060          H  
ATOM    578  HG1 THR A  38      38.282  48.687 -22.459  1.00  1.060          H  
ATOM    579 1HG2 THR A  38      38.233  46.993 -25.533  1.00  1.060          H  
ATOM    580 2HG2 THR A  38      37.187  45.660 -25.021  1.00  1.060          H  
ATOM    581 3HG2 THR A  38      36.504  47.276 -25.261  1.00  1.060          H  
ATOM    582  N   VAL A  39      35.120  44.849 -23.310  1.00  0.540          N  
ATOM    583  CA  VAL A  39      34.821  43.430 -23.402  1.00  0.550          C  
ATOM    584  C   VAL A  39      35.306  42.978 -24.785  1.00  0.570          C  
ATOM    585  O   VAL A  39      36.075  42.018 -24.905  1.00  0.620          O  
ATOM    586  CB  VAL A  39      33.311  43.147 -23.203  1.00  0.770          C  
ATOM    587  CG1 VAL A  39      33.041  41.646 -23.314  1.00  0.770          C  
ATOM    588  CG2 VAL A  39      32.855  43.684 -21.846  1.00  0.770          C  
ATOM    589  H   VAL A  39      34.527  45.533 -23.789  1.00  0.650          H  
ATOM    590  HA  VAL A  39      35.375  42.889 -22.633  1.00  0.660          H  
ATOM    591  HB  VAL A  39      32.750  43.639 -24.002  1.00  0.920          H  
ATOM    592 1HG1 VAL A  39      31.985  41.457 -23.197  1.00  0.920          H  
ATOM    593 2HG1 VAL A  39      33.371  41.276 -24.265  1.00  0.920          H  
ATOM    594 3HG1 VAL A  39      33.587  41.133 -22.524  1.00  0.920          H  
ATOM    595 1HG2 VAL A  39      31.796  43.483 -21.715  1.00  0.920          H  
ATOM    596 2HG2 VAL A  39      33.419  43.196 -21.064  1.00  0.920          H  
ATOM    597 3HG2 VAL A  39      33.035  44.760 -21.798  1.00  0.920          H  
ATOM    598  N   PHE A  40      34.855  43.678 -25.829  1.00  0.580          N  
ATOM    599  CA  PHE A  40      35.254  43.365 -27.207  1.00  0.660          C  
ATOM    600  C   PHE A  40      35.706  44.637 -27.931  1.00  0.610          C  
ATOM    601  O   PHE A  40      35.273  45.744 -27.585  1.00  0.620          O  
ATOM    602  CB  PHE A  40      34.133  42.722 -28.034  1.00  0.890          C  
ATOM    603  CG  PHE A  40      33.554  41.375 -27.571  1.00  0.890          C  
ATOM    604  CD1 PHE A  40      32.410  41.321 -26.788  1.00  0.890          C  
ATOM    605  CD2 PHE A  40      34.136  40.168 -27.954  1.00  0.890          C  
ATOM    606  CE1 PHE A  40      31.862  40.100 -26.403  1.00  0.890          C  
ATOM    607  CE2 PHE A  40      33.584  38.955 -27.571  1.00  0.890          C  
ATOM    608  CZ  PHE A  40      32.444  38.931 -26.798  1.00  0.890          C  
ATOM    609  H   PHE A  40      34.235  44.470 -25.646  1.00  0.700          H  
ATOM    610  HA  PHE A  40      36.099  42.676 -27.183  1.00  0.790          H  
ATOM    611 1HB  PHE A  40      33.315  43.412 -28.141  1.00  1.070          H  
ATOM    612 2HB  PHE A  40      34.529  42.576 -29.018  1.00  1.070          H  
ATOM    613  HD1 PHE A  40      31.932  42.252 -26.479  1.00  1.070          H  
ATOM    614  HD2 PHE A  40      35.033  40.182 -28.573  1.00  1.070          H  
ATOM    615  HE1 PHE A  40      30.962  40.067 -25.793  1.00  1.070          H  
ATOM    616  HE2 PHE A  40      34.046  38.021 -27.884  1.00  1.070          H  
ATOM    617  HZ  PHE A  40      32.001  37.984 -26.501  1.00  1.070          H  
ATOM    618  N   SER A  41      36.558  44.492 -28.948  1.00  0.730          N  
ATOM    619  CA  SER A  41      36.947  45.641 -29.764  1.00  0.740          C  
ATOM    620  C   SER A  41      37.353  45.234 -31.179  1.00  0.750          C  
ATOM    621  O   SER A  41      37.849  44.126 -31.395  1.00  0.730          O  
ATOM    622  CB  SER A  41      38.082  46.391 -29.093  1.00  1.030          C  
ATOM    623  OG  SER A  41      39.243  45.607 -29.019  1.00  1.030          O  
ATOM    624  H   SER A  41      36.935  43.584 -29.174  1.00  0.880          H  
ATOM    625  HA  SER A  41      36.091  46.304 -29.839  1.00  0.890          H  
ATOM    626 1HB  SER A  41      38.290  47.301 -29.657  1.00  1.240          H  
ATOM    627 2HB  SER A  41      37.778  46.688 -28.094  1.00  1.240          H  
ATOM    628  HG  SER A  41      39.904  46.153 -28.589  1.00  1.240          H  
ATOM    629  N   SER A  42      37.195  46.158 -32.133  1.00  0.930          N  
ATOM    630  CA  SER A  42      37.545  45.923 -33.534  1.00  0.990          C  
ATOM    631  C   SER A  42      38.947  45.377 -33.689  1.00  0.910          C  
ATOM    632  O   SER A  42      39.907  45.853 -33.076  1.00  1.120          O  
ATOM    633  CB  SER A  42      37.395  47.193 -34.348  1.00  1.360          C  
ATOM    634  OG  SER A  42      37.817  46.999 -35.680  1.00  1.360          O  
ATOM    635  H   SER A  42      36.750  47.038 -31.877  1.00  1.120          H  
ATOM    636  HA  SER A  42      36.854  45.184 -33.946  1.00  1.190          H  
ATOM    637 1HB  SER A  42      36.354  47.502 -34.343  1.00  1.630          H  
ATOM    638 2HB  SER A  42      37.979  47.987 -33.888  1.00  1.630          H  
ATOM    639  HG  SER A  42      37.067  46.557 -36.151  1.00  1.630          H  
ATOM    640  N   LYS A  43      39.025  44.344 -34.522  1.00  0.820          N  
ATOM    641  CA  LYS A  43      40.181  43.551 -34.896  1.00  0.930          C  
ATOM    642  C   LYS A  43      40.714  42.683 -33.765  1.00  0.960          C  
ATOM    643  O   LYS A  43      41.766  42.040 -33.914  1.00  1.090          O  
ATOM    644  CB  LYS A  43      41.273  44.427 -35.499  1.00  1.260          C  
ATOM    645  CG  LYS A  43      40.807  45.174 -36.749  1.00  1.260          C  
ATOM    646  CD  LYS A  43      41.931  45.952 -37.405  1.00  1.260          C  
ATOM    647  CE  LYS A  43      41.430  46.714 -38.627  1.00  1.260          C  
ATOM    648  NZ  LYS A  43      42.514  47.512 -39.270  1.00  1.260          N  
ATOM    649  H   LYS A  43      38.162  44.045 -34.962  1.00  0.980          H  
ATOM    650  HA  LYS A  43      39.858  42.874 -35.683  1.00  1.120          H  
ATOM    651 1HB  LYS A  43      41.624  45.154 -34.767  1.00  1.510          H  
ATOM    652 2HB  LYS A  43      42.121  43.804 -35.778  1.00  1.510          H  
ATOM    653 1HG  LYS A  43      40.395  44.458 -37.462  1.00  1.510          H  
ATOM    654 2HG  LYS A  43      40.020  45.869 -36.473  1.00  1.510          H  
ATOM    655 1HD  LYS A  43      42.340  46.665 -36.687  1.00  1.510          H  
ATOM    656 2HD  LYS A  43      42.724  45.269 -37.707  1.00  1.510          H  
ATOM    657 1HE  LYS A  43      41.035  46.004 -39.354  1.00  1.510          H  
ATOM    658 2HE  LYS A  43      40.628  47.388 -38.322  1.00  1.510          H  
ATOM    659 1HZ  LYS A  43      42.144  48.002 -40.073  1.00  1.510          H  
ATOM    660 2HZ  LYS A  43      42.879  48.183 -38.608  1.00  1.510          H  
ATOM    661 3HZ  LYS A  43      43.258  46.896 -39.568  1.00  1.510          H  
ATOM    662  N   ALA A  44      39.956  42.569 -32.670  1.00  0.900          N  
ATOM    663  CA  ALA A  44      40.324  41.627 -31.640  1.00  1.000          C  
ATOM    664  C   ALA A  44      40.214  40.281 -32.305  1.00  0.960          C  
ATOM    665  O   ALA A  44      39.162  39.941 -32.869  1.00  0.950          O  
ATOM    666  CB  ALA A  44      39.423  41.740 -30.422  1.00  1.360          C  
ATOM    667  H   ALA A  44      39.126  43.153 -32.536  1.00  1.080          H  
ATOM    668  HA  ALA A  44      41.359  41.796 -31.346  1.00  1.200          H  
ATOM    669 1HB  ALA A  44      39.715  40.998 -29.684  1.00  1.630          H  
ATOM    670 2HB  ALA A  44      39.524  42.742 -29.997  1.00  1.630          H  
ATOM    671 3HB  ALA A  44      38.394  41.578 -30.713  1.00  1.630          H  
ATOM    672  N   SER A  45      41.318  39.546 -32.314  1.00  1.000          N  
ATOM    673  CA  SER A  45      41.397  38.268 -33.004  1.00  1.020          C  
ATOM    674  C   SER A  45      40.839  38.377 -34.435  1.00  0.970          C  
ATOM    675  O   SER A  45      40.164  37.465 -34.919  1.00  1.020          O  
ATOM    676  CB  SER A  45      40.716  37.176 -32.205  1.00  1.420          C  
ATOM    677  OG  SER A  45      41.349  36.991 -30.961  1.00  1.420          O  
ATOM    678  H   SER A  45      42.138  39.887 -31.831  1.00  1.200          H  
ATOM    679  HA  SER A  45      42.451  37.995 -33.085  1.00  1.220          H  
ATOM    680 1HB  SER A  45      39.674  37.438 -32.049  1.00  1.700          H  
ATOM    681 2HB  SER A  45      40.740  36.245 -32.769  1.00  1.700          H  
ATOM    682  HG  SER A  45      40.910  36.246 -30.550  1.00  1.700          H  
ATOM    683  N   ASN A  46      41.177  39.493 -35.105  1.00  0.920          N  
ATOM    684  CA  ASN A  46      40.864  39.862 -36.486  1.00  0.900          C  
ATOM    685  C   ASN A  46      39.409  40.143 -36.918  1.00  0.880          C  
ATOM    686  O   ASN A  46      39.176  40.287 -38.116  1.00  1.010          O  
ATOM    687  CB  ASN A  46      41.423  38.802 -37.412  1.00  1.270          C  
ATOM    688  CG  ASN A  46      42.897  38.615 -37.247  1.00  1.270          C  
ATOM    689  OD1 ASN A  46      43.665  39.564 -37.042  1.00  1.270          O  
ATOM    690  ND2 ASN A  46      43.320  37.380 -37.331  1.00  1.270          N  
ATOM    691  H   ASN A  46      41.726  40.198 -34.606  1.00  1.100          H  
ATOM    692  HA  ASN A  46      41.408  40.788 -36.679  1.00  1.080          H  
ATOM    693 1HB  ASN A  46      40.915  37.852 -37.249  1.00  1.520          H  
ATOM    694 2HB  ASN A  46      41.231  39.092 -38.444  1.00  1.520          H  
ATOM    695 1HD2 ASN A  46      44.294  37.177 -37.230  1.00  1.520          H  
ATOM    696 2HD2 ASN A  46      42.669  36.639 -37.495  1.00  1.520          H  
ATOM    697  N   ASP A  47      38.436  40.301 -36.018  1.00  0.880          N  
ATOM    698  CA  ASP A  47      37.088  40.630 -36.536  1.00  0.910          C  
ATOM    699  C   ASP A  47      36.936  42.122 -36.852  1.00  0.910          C  
ATOM    700  O   ASP A  47      37.197  42.965 -35.994  1.00  1.170          O  
ATOM    701  CB  ASP A  47      35.961  40.219 -35.571  1.00  1.260          C  
ATOM    702  CG  ASP A  47      35.745  38.677 -35.435  1.00  1.260          C  
ATOM    703  OD1 ASP A  47      36.243  37.949 -36.218  1.00  1.260          O  
ATOM    704  OD2 ASP A  47      35.102  38.241 -34.512  1.00  1.260          O  
ATOM    705  H   ASP A  47      38.615  40.166 -35.017  1.00  1.060          H  
ATOM    706  HA  ASP A  47      36.959  40.086 -37.465  1.00  1.090          H  
ATOM    707 1HB  ASP A  47      36.189  40.615 -34.601  1.00  1.510          H  
ATOM    708 2HB  ASP A  47      35.021  40.679 -35.898  1.00  1.510          H  
ATOM    709  N   ILE A  48      36.454  42.485 -38.044  1.00  0.870          N  
ATOM    710  CA  ILE A  48      36.325  43.915 -38.357  1.00  0.930          C  
ATOM    711  C   ILE A  48      35.398  44.690 -37.409  1.00  0.840          C  
ATOM    712  O   ILE A  48      35.743  45.797 -36.973  1.00  1.020          O  
ATOM    713  CB  ILE A  48      35.837  44.116 -39.825  1.00  1.280          C  
ATOM    714  CG1 ILE A  48      36.925  43.611 -40.854  1.00  1.280          C  
ATOM    715  CG2 ILE A  48      35.420  45.591 -40.109  1.00  1.280          C  
ATOM    716  CD1 ILE A  48      38.289  44.335 -40.835  1.00  1.280          C  
ATOM    717  H   ILE A  48      36.227  41.787 -38.765  1.00  1.040          H  
ATOM    718  HA  ILE A  48      37.306  44.363 -38.255  1.00  1.120          H  
ATOM    719  HB  ILE A  48      34.958  43.475 -39.983  1.00  1.530          H  
ATOM    720 1HG1 ILE A  48      37.109  42.556 -40.664  1.00  1.530          H  
ATOM    721 2HG1 ILE A  48      36.502  43.702 -41.858  1.00  1.530          H  
ATOM    722 1HG2 ILE A  48      35.060  45.664 -41.132  1.00  1.530          H  
ATOM    723 2HG2 ILE A  48      34.626  45.895 -39.438  1.00  1.530          H  
ATOM    724 3HG2 ILE A  48      36.270  46.257 -39.972  1.00  1.530          H  
ATOM    725 1HD1 ILE A  48      38.929  43.884 -41.592  1.00  1.530          H  
ATOM    726 2HD1 ILE A  48      38.158  45.389 -41.060  1.00  1.530          H  
ATOM    727 3HD1 ILE A  48      38.767  44.229 -39.869  1.00  1.530          H  
ATOM    728  N   SER A  49      34.244  44.128 -37.059  1.00  0.650          N  
ATOM    729  CA  SER A  49      33.325  44.861 -36.189  1.00  0.660          C  
ATOM    730  C   SER A  49      32.514  44.034 -35.192  1.00  0.630          C  
ATOM    731  O   SER A  49      32.115  42.894 -35.442  1.00  0.820          O  
ATOM    732  CB  SER A  49      32.376  45.668 -37.040  1.00  0.920          C  
ATOM    733  OG  SER A  49      31.438  46.315 -36.246  1.00  0.920          O  
ATOM    734  H   SER A  49      33.991  43.224 -37.464  1.00  0.780          H  
ATOM    735  HA  SER A  49      33.921  45.561 -35.603  1.00  0.790          H  
ATOM    736 1HB  SER A  49      32.938  46.401 -37.612  1.00  1.100          H  
ATOM    737 2HB  SER A  49      31.880  45.024 -37.743  1.00  1.100          H  
ATOM    738  HG  SER A  49      30.876  46.812 -36.848  1.00  1.100          H  
ATOM    739  N   TYR A  50      32.300  44.621 -34.023  1.00  0.640          N  
ATOM    740  CA  TYR A  50      31.501  44.004 -32.976  1.00  0.630          C  
ATOM    741  C   TYR A  50      30.216  44.799 -32.764  1.00  0.640          C  
ATOM    742  O   TYR A  50      30.259  46.003 -32.472  1.00  0.840          O  
ATOM    743  CB  TYR A  50      32.329  43.902 -31.698  1.00  0.890          C  
ATOM    744  CG  TYR A  50      33.475  42.928 -31.794  1.00  0.890          C  
ATOM    745  CD1 TYR A  50      34.689  43.279 -32.365  1.00  0.890          C  
ATOM    746  CD2 TYR A  50      33.309  41.675 -31.283  1.00  0.890          C  
ATOM    747  CE1 TYR A  50      35.716  42.346 -32.415  1.00  0.890          C  
ATOM    748  CE2 TYR A  50      34.330  40.773 -31.326  1.00  0.890          C  
ATOM    749  CZ  TYR A  50      35.521  41.087 -31.880  1.00  0.890          C  
ATOM    750  OH  TYR A  50      36.522  40.118 -31.890  1.00  0.890          O  
ATOM    751  H   TYR A  50      32.670  45.550 -33.880  1.00  0.770          H  
ATOM    752  HA  TYR A  50      31.216  42.998 -33.288  1.00  0.760          H  
ATOM    753 1HB  TYR A  50      32.724  44.883 -31.425  1.00  1.060          H  
ATOM    754 2HB  TYR A  50      31.697  43.567 -30.902  1.00  1.060          H  
ATOM    755  HD1 TYR A  50      34.835  44.275 -32.775  1.00  1.060          H  
ATOM    756  HD2 TYR A  50      32.369  41.404 -30.834  1.00  1.060          H  
ATOM    757  HE1 TYR A  50      36.673  42.605 -32.869  1.00  1.060          H  
ATOM    758  HE2 TYR A  50      34.201  39.800 -30.911  1.00  1.060          H  
ATOM    759  HH  TYR A  50      37.315  40.427 -32.380  1.00  1.060          H  
ATOM    760  N   ARG A  51      29.076  44.110 -32.892  1.00  0.500          N  
ATOM    761  CA  ARG A  51      27.749  44.747 -32.768  1.00  0.480          C  
ATOM    762  C   ARG A  51      26.716  43.997 -31.927  1.00  0.380          C  
ATOM    763  O   ARG A  51      26.828  42.792 -31.687  1.00  0.420          O  
ATOM    764  CB  ARG A  51      27.168  45.056 -34.149  1.00  0.680          C  
ATOM    765  CG  ARG A  51      27.924  46.133 -34.984  1.00  0.680          C  
ATOM    766  CD  ARG A  51      27.703  47.500 -34.395  1.00  0.680          C  
ATOM    767  NE  ARG A  51      28.285  48.578 -35.168  1.00  0.680          N  
ATOM    768  CZ  ARG A  51      29.542  49.070 -35.040  1.00  0.680          C  
ATOM    769  NH1 ARG A  51      30.424  48.588 -34.189  1.00  0.680          N  
ATOM    770  NH2 ARG A  51      29.917  50.089 -35.782  1.00  0.680          N  
ATOM    771  H   ARG A  51      29.168  43.110 -33.131  1.00  0.600          H  
ATOM    772  HA  ARG A  51      27.897  45.700 -32.265  1.00  0.580          H  
ATOM    773 1HB  ARG A  51      27.141  44.140 -34.737  1.00  0.820          H  
ATOM    774 2HB  ARG A  51      26.141  45.402 -34.044  1.00  0.820          H  
ATOM    775 1HG  ARG A  51      28.987  45.926 -35.004  1.00  0.820          H  
ATOM    776 2HG  ARG A  51      27.545  46.145 -35.998  1.00  0.820          H  
ATOM    777 1HD  ARG A  51      26.629  47.678 -34.333  1.00  0.820          H  
ATOM    778 2HD  ARG A  51      28.117  47.557 -33.396  1.00  0.820          H  
ATOM    779  HE  ARG A  51      27.683  49.025 -35.844  1.00  0.820          H  
ATOM    780 1HH1 ARG A  51      30.219  47.780 -33.574  1.00  0.820          H  
ATOM    781 2HH1 ARG A  51      31.345  49.053 -34.161  1.00  0.820          H  
ATOM    782 1HH2 ARG A  51      29.285  50.504 -36.447  1.00  0.820          H  
ATOM    783 2HH2 ARG A  51      30.870  50.467 -35.636  1.00  0.820          H  
ATOM    784  N   VAL A  52      25.707  44.744 -31.461  1.00  0.350          N  
ATOM    785  CA  VAL A  52      24.597  44.227 -30.662  1.00  0.370          C  
ATOM    786  C   VAL A  52      25.023  43.387 -29.466  1.00  0.340          C  
ATOM    787  O   VAL A  52      24.770  42.188 -29.453  1.00  0.380          O  
ATOM    788  CB  VAL A  52      23.661  43.323 -31.507  1.00  0.510          C  
ATOM    789  CG1 VAL A  52      22.333  43.125 -30.777  1.00  0.510          C  
ATOM    790  CG2 VAL A  52      23.412  43.940 -32.852  1.00  0.510          C  
ATOM    791  H   VAL A  52      25.680  45.753 -31.686  1.00  0.420          H  
ATOM    792  HA  VAL A  52      24.012  45.075 -30.324  1.00  0.440          H  
ATOM    793  HB  VAL A  52      24.120  42.345 -31.638  1.00  0.610          H  
ATOM    794 1HG1 VAL A  52      21.697  42.485 -31.377  1.00  0.610          H  
ATOM    795 2HG1 VAL A  52      22.469  42.665 -29.800  1.00  0.610          H  
ATOM    796 3HG1 VAL A  52      21.869  44.095 -30.652  1.00  0.610          H  
ATOM    797 1HG2 VAL A  52      22.752  43.289 -33.429  1.00  0.610          H  
ATOM    798 2HG2 VAL A  52      22.945  44.913 -32.725  1.00  0.610          H  
ATOM    799 3HG2 VAL A  52      24.336  44.051 -33.394  1.00  0.610          H  
ATOM    800  N   PRO A  53      25.659  43.964 -28.447  1.00  0.430          N  
ATOM    801  CA  PRO A  53      26.049  43.256 -27.257  1.00  0.460          C  
ATOM    802  C   PRO A  53      24.813  42.925 -26.416  1.00  0.410          C  
ATOM    803  O   PRO A  53      23.902  43.743 -26.334  1.00  0.510          O  
ATOM    804  CB  PRO A  53      26.965  44.258 -26.568  1.00  0.690          C  
ATOM    805  CG  PRO A  53      26.463  45.620 -27.037  1.00  0.690          C  
ATOM    806  CD  PRO A  53      25.983  45.391 -28.450  1.00  0.690          C  
ATOM    807  HA  PRO A  53      26.603  42.370 -27.550  1.00  0.550          H  
ATOM    808 1HB  PRO A  53      26.889  44.106 -25.510  1.00  0.830          H  
ATOM    809 2HB  PRO A  53      28.007  44.058 -26.839  1.00  0.830          H  
ATOM    810 1HG  PRO A  53      25.652  45.984 -26.382  1.00  0.830          H  
ATOM    811 2HG  PRO A  53      27.272  46.365 -26.978  1.00  0.830          H  
ATOM    812 1HD  PRO A  53      25.115  45.978 -28.599  1.00  0.830          H  
ATOM    813 2HD  PRO A  53      26.762  45.632 -29.165  1.00  0.830          H  
ATOM    814  N   ALA A  54      24.842  41.827 -25.675  1.00  0.340          N  
ATOM    815  CA  ALA A  54      23.740  41.506 -24.760  1.00  0.300          C  
ATOM    816  C   ALA A  54      24.262  40.865 -23.491  1.00  0.290          C  
ATOM    817  O   ALA A  54      25.221  40.100 -23.535  1.00  0.320          O  
ATOM    818  CB  ALA A  54      22.756  40.554 -25.432  1.00  0.440          C  
ATOM    819  H   ALA A  54      25.602  41.167 -25.852  1.00  0.410          H  
ATOM    820  HA  ALA A  54      23.237  42.432 -24.498  1.00  0.360          H  
ATOM    821 1HB  ALA A  54      21.935  40.338 -24.746  1.00  0.520          H  
ATOM    822 2HB  ALA A  54      22.376  41.016 -26.341  1.00  0.520          H  
ATOM    823 3HB  ALA A  54      23.261  39.636 -25.688  1.00  0.520          H  
ATOM    824  N   ILE A  55      23.610  41.120 -22.355  1.00  0.290          N  
ATOM    825  CA  ILE A  55      24.115  40.567 -21.107  1.00  0.280          C  
ATOM    826  C   ILE A  55      23.210  39.567 -20.418  1.00  0.380          C  
ATOM    827  O   ILE A  55      22.108  39.903 -19.978  1.00  0.470          O  
ATOM    828  CB  ILE A  55      24.329  41.679 -20.064  1.00  0.400          C  
ATOM    829  CG1 ILE A  55      25.258  42.730 -20.569  1.00  0.400          C  
ATOM    830  CG2 ILE A  55      24.953  41.028 -18.845  1.00  0.400          C  
ATOM    831  CD1 ILE A  55      25.288  43.958 -19.702  1.00  0.400          C  
ATOM    832  H   ILE A  55      22.794  41.722 -22.355  1.00  0.350          H  
ATOM    833  HA  ILE A  55      25.064  40.074 -21.306  1.00  0.340          H  
ATOM    834  HB  ILE A  55      23.388  42.161 -19.821  1.00  0.480          H  
ATOM    835 1HG1 ILE A  55      26.245  42.338 -20.629  1.00  0.480          H  
ATOM    836 2HG1 ILE A  55      24.939  43.016 -21.546  1.00  0.480          H  
ATOM    837 1HG2 ILE A  55      25.162  41.737 -18.068  1.00  0.480          H  
ATOM    838 2HG2 ILE A  55      24.319  40.263 -18.419  1.00  0.480          H  
ATOM    839 3HG2 ILE A  55      25.862  40.585 -19.201  1.00  0.480          H  
ATOM    840 1HD1 ILE A  55      25.951  44.681 -20.108  1.00  0.480          H  
ATOM    841 2HD1 ILE A  55      24.287  44.383 -19.647  1.00  0.480          H  
ATOM    842 3HD1 ILE A  55      25.620  43.728 -18.721  1.00  0.480          H  
ATOM    843  N   ALA A  56      23.717  38.366 -20.224  1.00  0.450          N  
ATOM    844  CA  ALA A  56      22.977  37.370 -19.482  1.00  0.600          C  
ATOM    845  C   ALA A  56      23.594  37.230 -18.105  1.00  0.480          C  
ATOM    846  O   ALA A  56      24.817  37.265 -17.952  1.00  0.390          O  
ATOM    847  CB  ALA A  56      22.996  36.048 -20.188  1.00  0.780          C  
ATOM    848  H   ALA A  56      24.639  38.157 -20.617  1.00  0.540          H  
ATOM    849  HA  ALA A  56      21.946  37.706 -19.372  1.00  0.720          H  
ATOM    850 1HB  ALA A  56      22.454  35.335 -19.637  1.00  0.940          H  
ATOM    851 2HB  ALA A  56      22.562  36.175 -21.134  1.00  0.940          H  
ATOM    852 3HB  ALA A  56      23.985  35.720 -20.284  1.00  0.940          H  
ATOM    853  N   VAL A  57      22.768  37.032 -17.094  1.00  0.500          N  
ATOM    854  CA  VAL A  57      23.303  36.799 -15.764  1.00  0.430          C  
ATOM    855  C   VAL A  57      22.806  35.468 -15.263  1.00  0.450          C  
ATOM    856  O   VAL A  57      21.599  35.204 -15.244  1.00  0.510          O  
ATOM    857  CB  VAL A  57      22.975  37.961 -14.813  1.00  0.630          C  
ATOM    858  CG1 VAL A  57      23.499  37.675 -13.386  1.00  0.630          C  
ATOM    859  CG2 VAL A  57      23.649  39.217 -15.361  1.00  0.630          C  
ATOM    860  H   VAL A  57      21.767  37.030 -17.244  1.00  0.600          H  
ATOM    861  HA  VAL A  57      24.381  36.742 -15.835  1.00  0.520          H  
ATOM    862  HB  VAL A  57      21.897  38.099 -14.761  1.00  0.760          H  
ATOM    863 1HG1 VAL A  57      23.259  38.516 -12.744  1.00  0.760          H  
ATOM    864 2HG1 VAL A  57      23.025  36.773 -12.987  1.00  0.760          H  
ATOM    865 3HG1 VAL A  57      24.583  37.534 -13.416  1.00  0.760          H  
ATOM    866 1HG2 VAL A  57      23.418  40.060 -14.722  1.00  0.760          H  
ATOM    867 2HG2 VAL A  57      24.728  39.057 -15.398  1.00  0.760          H  
ATOM    868 3HG2 VAL A  57      23.290  39.410 -16.352  1.00  0.760          H  
ATOM    869  N   THR A  58      23.759  34.632 -14.883  1.00  0.430          N  
ATOM    870  CA  THR A  58      23.461  33.270 -14.460  1.00  0.480          C  
ATOM    871  C   THR A  58      22.953  33.216 -13.027  1.00  0.550          C  
ATOM    872  O   THR A  58      23.086  34.177 -12.267  1.00  0.570          O  
ATOM    873  CB  THR A  58      24.691  32.354 -14.633  1.00  0.650          C  
ATOM    874  OG1 THR A  58      25.751  32.783 -13.752  1.00  0.650          O  
ATOM    875  CG2 THR A  58      25.176  32.438 -16.103  1.00  0.650          C  
ATOM    876  H   THR A  58      24.723  34.994 -14.908  1.00  0.520          H  
ATOM    877  HA  THR A  58      22.690  32.873 -15.101  1.00  0.580          H  
ATOM    878  HB  THR A  58      24.424  31.323 -14.401  1.00  0.780          H  
ATOM    879  HG1 THR A  58      26.510  32.189 -13.875  1.00  0.780          H  
ATOM    880 1HG2 THR A  58      26.045  31.789 -16.237  1.00  0.780          H  
ATOM    881 2HG2 THR A  58      24.376  32.116 -16.768  1.00  0.780          H  
ATOM    882 3HG2 THR A  58      25.455  33.463 -16.345  1.00  0.780          H  
ATOM    883  N   LYS A  59      22.428  32.054 -12.619  1.00  0.760          N  
ATOM    884  CA  LYS A  59      21.937  31.856 -11.244  1.00  0.880          C  
ATOM    885  C   LYS A  59      23.062  31.992 -10.212  1.00  0.690          C  
ATOM    886  O   LYS A  59      22.808  32.158  -9.015  1.00  0.770          O  
ATOM    887  CB  LYS A  59      21.240  30.497 -11.085  1.00  1.180          C  
ATOM    888  CG  LYS A  59      22.153  29.260 -11.174  1.00  1.180          C  
ATOM    889  CD  LYS A  59      21.335  27.967 -11.038  1.00  1.180          C  
ATOM    890  CE  LYS A  59      22.211  26.718 -11.147  1.00  1.180          C  
ATOM    891  NZ  LYS A  59      21.394  25.461 -11.195  1.00  1.180          N  
ATOM    892  H   LYS A  59      22.336  31.306 -13.289  1.00  0.910          H  
ATOM    893  HA  LYS A  59      21.199  32.634 -11.035  1.00  1.060          H  
ATOM    894 1HB  LYS A  59      20.737  30.467 -10.117  1.00  1.420          H  
ATOM    895 2HB  LYS A  59      20.463  30.399 -11.848  1.00  1.420          H  
ATOM    896 1HG  LYS A  59      22.685  29.255 -12.125  1.00  1.420          H  
ATOM    897 2HG  LYS A  59      22.887  29.288 -10.366  1.00  1.420          H  
ATOM    898 1HD  LYS A  59      20.864  27.962 -10.054  1.00  1.420          H  
ATOM    899 2HD  LYS A  59      20.551  27.933 -11.772  1.00  1.420          H  
ATOM    900 1HE  LYS A  59      22.817  26.780 -12.050  1.00  1.420          H  
ATOM    901 2HE  LYS A  59      22.871  26.675 -10.281  1.00  1.420          H  
ATOM    902 1HZ  LYS A  59      22.003  24.663 -11.264  1.00  1.420          H  
ATOM    903 2HZ  LYS A  59      20.830  25.385 -10.364  1.00  1.420          H  
ATOM    904 3HZ  LYS A  59      20.767  25.484 -12.038  1.00  1.420          H  
ATOM    905  N   LYS A  60      24.303  31.869 -10.701  1.00  0.520          N  
ATOM    906  CA  LYS A  60      25.535  31.963  -9.937  1.00  0.440          C  
ATOM    907  C   LYS A  60      26.038  33.410  -9.887  1.00  0.420          C  
ATOM    908  O   LYS A  60      27.066  33.696  -9.279  1.00  0.520          O  
ATOM    909  CB  LYS A  60      26.616  31.113 -10.583  1.00  0.650          C  
ATOM    910  CG  LYS A  60      26.349  29.636 -10.624  1.00  0.650          C  
ATOM    911  CD  LYS A  60      27.493  28.952 -11.348  1.00  0.650          C  
ATOM    912  CE  LYS A  60      27.246  27.485 -11.603  1.00  0.650          C  
ATOM    913  NZ  LYS A  60      28.326  26.915 -12.442  1.00  0.650          N  
ATOM    914  H   LYS A  60      24.378  31.723 -11.697  1.00  0.620          H  
ATOM    915  HA  LYS A  60      25.348  31.618  -8.929  1.00  0.530          H  
ATOM    916 1HB  LYS A  60      26.775  31.452 -11.606  1.00  0.780          H  
ATOM    917 2HB  LYS A  60      27.553  31.258 -10.043  1.00  0.780          H  
ATOM    918 1HG  LYS A  60      26.274  29.261  -9.606  1.00  0.780          H  
ATOM    919 2HG  LYS A  60      25.414  29.437 -11.142  1.00  0.780          H  
ATOM    920 1HD  LYS A  60      27.663  29.440 -12.313  1.00  0.780          H  
ATOM    921 2HD  LYS A  60      28.398  29.051 -10.746  1.00  0.780          H  
ATOM    922 1HE  LYS A  60      27.205  26.947 -10.671  1.00  0.780          H  
ATOM    923 2HE  LYS A  60      26.297  27.368 -12.124  1.00  0.780          H  
ATOM    924 1HZ  LYS A  60      28.150  25.943 -12.627  1.00  0.780          H  
ATOM    925 2HZ  LYS A  60      28.358  27.443 -13.348  1.00  0.780          H  
ATOM    926 3HZ  LYS A  60      29.209  27.015 -11.975  1.00  0.780          H  
ATOM    927  N   GLY A  61      25.356  34.314 -10.596  1.00  0.450          N  
ATOM    928  CA  GLY A  61      25.733  35.716 -10.654  1.00  0.600          C  
ATOM    929  C   GLY A  61      26.807  36.110 -11.673  1.00  0.540          C  
ATOM    930  O   GLY A  61      27.310  37.240 -11.613  1.00  0.780          O  
ATOM    931  H   GLY A  61      24.511  34.047 -11.098  1.00  0.540          H  
ATOM    932 1HA  GLY A  61      24.834  36.296 -10.850  1.00  0.720          H  
ATOM    933 2HA  GLY A  61      26.082  36.004  -9.670  1.00  0.720          H  
ATOM    934  N   SER A  62      27.212  35.204 -12.570  1.00  0.380          N  
ATOM    935  CA  SER A  62      28.254  35.548 -13.528  1.00  0.350          C  
ATOM    936  C   SER A  62      27.678  36.376 -14.658  1.00  0.310          C  
ATOM    937  O   SER A  62      26.463  36.389 -14.877  1.00  0.340          O  
ATOM    938  CB  SER A  62      28.920  34.299 -14.078  1.00  0.500          C  
ATOM    939  OG  SER A  62      28.013  33.555 -14.832  1.00  0.500          O  
ATOM    940  H   SER A  62      26.783  34.286 -12.652  1.00  0.460          H  
ATOM    941  HA  SER A  62      29.015  36.147 -13.022  1.00  0.420          H  
ATOM    942 1HB  SER A  62      29.766  34.590 -14.705  1.00  0.600          H  
ATOM    943 2HB  SER A  62      29.306  33.697 -13.259  1.00  0.600          H  
ATOM    944  HG  SER A  62      28.540  32.965 -15.376  1.00  0.600          H  
ATOM    945  N   ILE A  63      28.554  37.032 -15.422  1.00  0.290          N  
ATOM    946  CA  ILE A  63      28.098  37.837 -16.550  1.00  0.290          C  
ATOM    947  C   ILE A  63      28.548  37.273 -17.884  1.00  0.300          C  
ATOM    948  O   ILE A  63      29.742  37.082 -18.140  1.00  0.310          O  
ATOM    949  CB  ILE A  63      28.601  39.298 -16.459  1.00  0.410          C  
ATOM    950  CG1 ILE A  63      28.097  39.956 -15.179  1.00  0.410          C  
ATOM    951  CG2 ILE A  63      28.137  40.061 -17.650  1.00  0.410          C  
ATOM    952  CD1 ILE A  63      28.679  41.328 -14.930  1.00  0.410          C  
ATOM    953  H   ILE A  63      29.552  36.959 -15.203  1.00  0.350          H  
ATOM    954  HA  ILE A  63      27.007  37.849 -16.548  1.00  0.350          H  
ATOM    955  HB  ILE A  63      29.664  39.303 -16.436  1.00  0.490          H  
ATOM    956 1HG1 ILE A  63      27.018  40.014 -15.212  1.00  0.490          H  
ATOM    957 2HG1 ILE A  63      28.378  39.321 -14.336  1.00  0.490          H  
ATOM    958 1HG2 ILE A  63      28.471  41.082 -17.637  1.00  0.490          H  
ATOM    959 2HG2 ILE A  63      28.490  39.610 -18.568  1.00  0.490          H  
ATOM    960 3HG2 ILE A  63      27.087  40.019 -17.602  1.00  0.490          H  
ATOM    961 1HD1 ILE A  63      28.319  41.720 -13.987  1.00  0.490          H  
ATOM    962 2HD1 ILE A  63      29.726  41.226 -14.896  1.00  0.490          H  
ATOM    963 3HD1 ILE A  63      28.417  42.023 -15.708  1.00  0.490          H  
ATOM    964  N   LEU A  64      27.583  37.017 -18.751  1.00  0.310          N  
ATOM    965  CA  LEU A  64      27.894  36.501 -20.071  1.00  0.340          C  
ATOM    966  C   LEU A  64      27.560  37.570 -21.103  1.00  0.300          C  
ATOM    967  O   LEU A  64      26.403  37.990 -21.211  1.00  0.310          O  
ATOM    968  CB  LEU A  64      27.039  35.276 -20.366  1.00  0.460          C  
ATOM    969  CG  LEU A  64      26.971  34.184 -19.283  1.00  0.460          C  
ATOM    970  CD1 LEU A  64      26.042  33.071 -19.792  1.00  0.460          C  
ATOM    971  CD2 LEU A  64      28.364  33.669 -18.928  1.00  0.460          C  
ATOM    972  H   LEU A  64      26.612  37.178 -18.462  1.00  0.370          H  
ATOM    973  HA  LEU A  64      28.956  36.267 -20.147  1.00  0.410          H  
ATOM    974 1HB  LEU A  64      26.066  35.615 -20.545  1.00  0.560          H  
ATOM    975 2HB  LEU A  64      27.404  34.817 -21.277  1.00  0.560          H  
ATOM    976  HG  LEU A  64      26.520  34.605 -18.381  1.00  0.560          H  
ATOM    977 1HD1 LEU A  64      25.952  32.297 -19.033  1.00  0.560          H  
ATOM    978 2HD1 LEU A  64      25.058  33.483 -20.007  1.00  0.560          H  
ATOM    979 3HD1 LEU A  64      26.462  32.647 -20.690  1.00  0.560          H  
ATOM    980 1HD2 LEU A  64      28.278  32.906 -18.156  1.00  0.560          H  
ATOM    981 2HD2 LEU A  64      28.828  33.241 -19.795  1.00  0.560          H  
ATOM    982 3HD2 LEU A  64      28.972  34.482 -18.559  1.00  0.560          H  
ATOM    983  N   VAL A  65      28.544  38.026 -21.870  1.00  0.310          N  
ATOM    984  CA  VAL A  65      28.248  39.047 -22.870  1.00  0.310          C  
ATOM    985  C   VAL A  65      28.293  38.454 -24.247  1.00  0.300          C  
ATOM    986  O   VAL A  65      29.307  37.906 -24.670  1.00  0.360          O  
ATOM    987  CB  VAL A  65      29.182  40.269 -22.783  1.00  0.430          C  
ATOM    988  CG1 VAL A  65      28.871  41.303 -23.903  1.00  0.430          C  
ATOM    989  CG2 VAL A  65      28.952  40.926 -21.491  1.00  0.430          C  
ATOM    990  H   VAL A  65      29.490  37.650 -21.752  1.00  0.370          H  
ATOM    991  HA  VAL A  65      27.249  39.413 -22.689  1.00  0.370          H  
ATOM    992  HB  VAL A  65      30.216  39.937 -22.872  1.00  0.520          H  
ATOM    993 1HG1 VAL A  65      29.536  42.158 -23.802  1.00  0.520          H  
ATOM    994 2HG1 VAL A  65      29.015  40.859 -24.886  1.00  0.520          H  
ATOM    995 3HG1 VAL A  65      27.832  41.637 -23.810  1.00  0.520          H  
ATOM    996 1HG2 VAL A  65      29.605  41.789 -21.394  1.00  0.520          H  
ATOM    997 2HG2 VAL A  65      27.927  41.233 -21.443  1.00  0.520          H  
ATOM    998 3HG2 VAL A  65      29.145  40.217 -20.718  1.00  0.520          H  
ATOM    999  N   PHE A  66      27.176  38.566 -24.939  1.00  0.300          N  
ATOM   1000  CA  PHE A  66      27.007  37.993 -26.258  1.00  0.310          C  
ATOM   1001  C   PHE A  66      27.058  39.070 -27.303  1.00  0.320          C  
ATOM   1002  O   PHE A  66      26.593  40.175 -27.050  1.00  0.340          O  
ATOM   1003  CB  PHE A  66      25.654  37.300 -26.347  1.00  0.430          C  
ATOM   1004  CG  PHE A  66      25.538  36.137 -25.464  1.00  0.430          C  
ATOM   1005  CD1 PHE A  66      25.074  36.282 -24.166  1.00  0.430          C  
ATOM   1006  CD2 PHE A  66      25.883  34.891 -25.912  1.00  0.430          C  
ATOM   1007  CE1 PHE A  66      24.968  35.197 -23.351  1.00  0.430          C  
ATOM   1008  CE2 PHE A  66      25.769  33.807 -25.096  1.00  0.430          C  
ATOM   1009  CZ  PHE A  66      25.307  33.958 -23.802  1.00  0.430          C  
ATOM   1010  H   PHE A  66      26.403  39.054 -24.486  1.00  0.360          H  
ATOM   1011  HA  PHE A  66      27.800  37.284 -26.430  1.00  0.370          H  
ATOM   1012 1HB  PHE A  66      24.872  38.000 -26.085  1.00  0.520          H  
ATOM   1013 2HB  PHE A  66      25.477  36.976 -27.372  1.00  0.520          H  
ATOM   1014  HD1 PHE A  66      24.800  37.277 -23.794  1.00  0.520          H  
ATOM   1015  HD2 PHE A  66      26.253  34.772 -26.935  1.00  0.520          H  
ATOM   1016  HE1 PHE A  66      24.615  35.322 -22.353  1.00  0.520          H  
ATOM   1017  HE2 PHE A  66      26.053  32.833 -25.481  1.00  0.520          H  
ATOM   1018  HZ  PHE A  66      25.219  33.101 -23.140  1.00  0.520          H  
ATOM   1019  N   CYS A  67      27.587  38.763 -28.487  1.00  0.320          N  
ATOM   1020  CA  CYS A  67      27.571  39.756 -29.572  1.00  0.320          C  
ATOM   1021  C   CYS A  67      27.751  39.170 -30.976  1.00  0.320          C  
ATOM   1022  O   CYS A  67      28.171  38.016 -31.147  1.00  0.460          O  
ATOM   1023  CB  CYS A  67      28.667  40.787 -29.356  1.00  0.450          C  
ATOM   1024  SG  CYS A  67      30.290  40.127 -29.470  1.00  0.450          S  
ATOM   1025  H   CYS A  67      28.005  37.834 -28.603  1.00  0.380          H  
ATOM   1026  HA  CYS A  67      26.609  40.277 -29.545  1.00  0.380          H  
ATOM   1027 1HB  CYS A  67      28.573  41.575 -30.097  1.00  0.540          H  
ATOM   1028 2HB  CYS A  67      28.563  41.243 -28.376  1.00  0.540          H  
ATOM   1029  HG  CYS A  67      30.895  41.177 -28.880  1.00  0.540          H  
ATOM   1030  N   GLU A  68      27.516  40.025 -31.986  1.00  0.290          N  
ATOM   1031  CA  GLU A  68      27.735  39.693 -33.389  1.00  0.310          C  
ATOM   1032  C   GLU A  68      29.200  39.883 -33.772  1.00  0.330          C  
ATOM   1033  O   GLU A  68      29.766  40.977 -33.630  1.00  0.430          O  
ATOM   1034  CB  GLU A  68      26.896  40.595 -34.311  1.00  0.430          C  
ATOM   1035  CG  GLU A  68      25.373  40.453 -34.219  1.00  0.430          C  
ATOM   1036  CD  GLU A  68      24.662  41.394 -35.197  1.00  0.430          C  
ATOM   1037  OE1 GLU A  68      25.367  42.097 -35.892  1.00  0.430          O  
ATOM   1038  OE2 GLU A  68      23.437  41.433 -35.251  1.00  0.430          O  
ATOM   1039  H   GLU A  68      27.188  40.974 -31.780  1.00  0.350          H  
ATOM   1040  HA  GLU A  68      27.466  38.646 -33.557  1.00  0.370          H  
ATOM   1041 1HB  GLU A  68      27.135  41.634 -34.096  1.00  0.510          H  
ATOM   1042 2HB  GLU A  68      27.183  40.414 -35.339  1.00  0.510          H  
ATOM   1043 1HG  GLU A  68      25.094  39.420 -34.439  1.00  0.510          H  
ATOM   1044 2HG  GLU A  68      25.072  40.688 -33.204  1.00  0.510          H  
ATOM   1045  N   ALA A  69      29.789  38.814 -34.292  1.00  0.360          N  
ATOM   1046  CA  ALA A  69      31.166  38.738 -34.765  1.00  0.480          C  
ATOM   1047  C   ALA A  69      31.256  39.139 -36.199  1.00  0.420          C  
ATOM   1048  O   ALA A  69      31.260  38.255 -37.066  1.00  0.520          O  
ATOM   1049  CB  ALA A  69      31.716  37.340 -34.689  1.00  0.620          C  
ATOM   1050  H   ALA A  69      29.224  37.969 -34.357  1.00  0.430          H  
ATOM   1051  HA  ALA A  69      31.775  39.419 -34.162  1.00  0.580          H  
ATOM   1052 1HB  ALA A  69      32.750  37.335 -35.051  1.00  0.750          H  
ATOM   1053 2HB  ALA A  69      31.699  36.998 -33.732  1.00  0.750          H  
ATOM   1054 3HB  ALA A  69      31.123  36.703 -35.295  1.00  0.750          H  
ATOM   1055  N   ARG A  70      31.252  40.419 -36.522  1.00  0.480          N  
ATOM   1056  CA  ARG A  70      31.205  40.761 -37.924  1.00  0.540          C  
ATOM   1057  C   ARG A  70      32.616  40.667 -38.485  1.00  0.610          C  
ATOM   1058  O   ARG A  70      33.322  41.669 -38.657  1.00  0.720          O  
ATOM   1059  CB  ARG A  70      30.589  42.129 -38.144  1.00  0.730          C  
ATOM   1060  CG  ARG A  70      29.147  42.259 -37.716  1.00  0.730          C  
ATOM   1061  CD  ARG A  70      28.568  43.572 -38.080  1.00  0.730          C  
ATOM   1062  NE  ARG A  70      27.170  43.632 -37.700  1.00  0.730          N  
ATOM   1063  CZ  ARG A  70      26.266  44.553 -38.083  1.00  0.730          C  
ATOM   1064  NH1 ARG A  70      26.563  45.572 -38.878  1.00  0.730          N  
ATOM   1065  NH2 ARG A  70      25.037  44.392 -37.644  1.00  0.730          N  
ATOM   1066  H   ARG A  70      31.322  41.175 -35.830  1.00  0.580          H  
ATOM   1067  HA  ARG A  70      30.581  40.036 -38.448  1.00  0.650          H  
ATOM   1068 1HB  ARG A  70      31.164  42.880 -37.664  1.00  0.880          H  
ATOM   1069 2HB  ARG A  70      30.590  42.338 -39.185  1.00  0.880          H  
ATOM   1070 1HG  ARG A  70      28.559  41.496 -38.209  1.00  0.880          H  
ATOM   1071 2HG  ARG A  70      29.073  42.133 -36.633  1.00  0.880          H  
ATOM   1072 1HD  ARG A  70      29.107  44.372 -37.570  1.00  0.880          H  
ATOM   1073 2HD  ARG A  70      28.639  43.708 -39.162  1.00  0.880          H  
ATOM   1074  HE  ARG A  70      26.805  42.891 -37.081  1.00  0.880          H  
ATOM   1075 1HH1 ARG A  70      27.507  45.713 -39.264  1.00  0.880          H  
ATOM   1076 2HH1 ARG A  70      25.849  46.236 -39.130  1.00  0.880          H  
ATOM   1077 1HH2 ARG A  70      24.841  43.588 -37.031  1.00  0.880          H  
ATOM   1078 2HH2 ARG A  70      24.274  45.015 -37.943  1.00  0.880          H  
ATOM   1079  N   TYR A  71      33.071  39.430 -38.659  1.00  0.690          N  
ATOM   1080  CA  TYR A  71      34.412  39.154 -39.112  1.00  0.920          C  
ATOM   1081  C   TYR A  71      34.733  39.728 -40.465  1.00  0.950          C  
ATOM   1082  O   TYR A  71      35.692  40.484 -40.598  1.00  1.340          O  
ATOM   1083  CB  TYR A  71      34.695  37.654 -39.162  1.00  1.200          C  
ATOM   1084  CG  TYR A  71      36.054  37.337 -39.835  1.00  1.200          C  
ATOM   1085  CD1 TYR A  71      37.264  37.455 -39.159  1.00  1.200          C  
ATOM   1086  CD2 TYR A  71      36.066  36.950 -41.151  1.00  1.200          C  
ATOM   1087  CE1 TYR A  71      38.446  37.178 -39.799  1.00  1.200          C  
ATOM   1088  CE2 TYR A  71      37.243  36.677 -41.793  1.00  1.200          C  
ATOM   1089  CZ  TYR A  71      38.432  36.784 -41.123  1.00  1.200          C  
ATOM   1090  OH  TYR A  71      39.611  36.504 -41.770  1.00  1.200          O  
ATOM   1091  H   TYR A  71      32.424  38.671 -38.427  1.00  0.830          H  
ATOM   1092  HA  TYR A  71      35.086  39.597 -38.397  1.00  1.100          H  
ATOM   1093 1HB  TYR A  71      34.707  37.249 -38.148  1.00  1.440          H  
ATOM   1094 2HB  TYR A  71      33.905  37.143 -39.712  1.00  1.440          H  
ATOM   1095  HD1 TYR A  71      37.297  37.765 -38.135  1.00  1.440          H  
ATOM   1096  HD2 TYR A  71      35.134  36.870 -41.679  1.00  1.440          H  
ATOM   1097  HE1 TYR A  71      39.386  37.275 -39.258  1.00  1.440          H  
ATOM   1098  HE2 TYR A  71      37.235  36.376 -42.837  1.00  1.440          H  
ATOM   1099  HH  TYR A  71      40.345  36.631 -41.164  1.00  1.440          H  
ATOM   1100  N   GLY A  72      33.920  39.369 -41.465  1.00  0.980          N  
ATOM   1101  CA  GLY A  72      34.205  39.760 -42.847  1.00  1.350          C  
ATOM   1102  C   GLY A  72      34.194  41.262 -43.109  1.00  1.310          C  
ATOM   1103  O   GLY A  72      35.207  41.844 -43.506  1.00  1.890          O  
ATOM   1104  H   GLY A  72      33.109  38.781 -41.240  1.00  1.180          H  
ATOM   1105 1HA  GLY A  72      35.178  39.359 -43.126  1.00  1.620          H  
ATOM   1106 2HA  GLY A  72      33.477  39.284 -43.501  1.00  1.620          H  
ATOM   1107  N   THR A  73      33.028  41.874 -42.932  1.00  1.450          N  
ATOM   1108  CA  THR A  73      32.845  43.304 -43.122  1.00  1.670          C  
ATOM   1109  C   THR A  73      31.996  43.806 -41.980  1.00  1.500          C  
ATOM   1110  O   THR A  73      31.411  43.027 -41.240  1.00  1.550          O  
ATOM   1111  CB  THR A  73      32.131  43.662 -44.444  1.00  2.250          C  
ATOM   1112  OG1 THR A  73      30.753  43.284 -44.354  1.00  2.250          O  
ATOM   1113  CG2 THR A  73      32.771  42.914 -45.608  1.00  2.250          C  
ATOM   1114  H   THR A  73      32.239  41.333 -42.617  1.00  1.740          H  
ATOM   1115  HA  THR A  73      33.813  43.805 -43.080  1.00  2.000          H  
ATOM   1116  HB  THR A  73      32.202  44.735 -44.620  1.00  2.700          H  
ATOM   1117  HG1 THR A  73      30.301  43.536 -45.169  1.00  2.700          H  
ATOM   1118 1HG2 THR A  73      32.259  43.175 -46.532  1.00  2.700          H  
ATOM   1119 2HG2 THR A  73      33.823  43.194 -45.683  1.00  2.700          H  
ATOM   1120 3HG2 THR A  73      32.695  41.843 -45.452  1.00  2.700          H  
ATOM   1121  N   TRP A  74      31.843  45.109 -41.887  1.00  1.640          N  
ATOM   1122  CA  TRP A  74      31.025  45.735 -40.852  1.00  1.690          C  
ATOM   1123  C   TRP A  74      29.537  45.815 -41.198  1.00  1.540          C  
ATOM   1124  O   TRP A  74      28.753  46.367 -40.420  1.00  1.610          O  
ATOM   1125  CB  TRP A  74      31.543  47.149 -40.613  1.00  2.350          C  
ATOM   1126  CG  TRP A  74      31.683  47.902 -41.898  1.00  2.350          C  
ATOM   1127  CD1 TRP A  74      32.829  48.025 -42.622  1.00  2.350          C  
ATOM   1128  CD2 TRP A  74      30.663  48.636 -42.639  1.00  2.350          C  
ATOM   1129  NE1 TRP A  74      32.598  48.753 -43.748  1.00  2.350          N  
ATOM   1130  CE2 TRP A  74      31.279  49.138 -43.775  1.00  2.350          C  
ATOM   1131  CE3 TRP A  74      29.296  48.897 -42.431  1.00  2.350          C  
ATOM   1132  CZ2 TRP A  74      30.592  49.888 -44.708  1.00  2.350          C  
ATOM   1133  CZ3 TRP A  74      28.612  49.643 -43.363  1.00  2.350          C  
ATOM   1134  CH2 TRP A  74      29.241  50.128 -44.472  1.00  2.350          C  
ATOM   1135  H   TRP A  74      32.331  45.697 -42.545  1.00  1.970          H  
ATOM   1136  HA  TRP A  74      31.129  45.151 -39.942  1.00  2.030          H  
ATOM   1137 1HB  TRP A  74      30.860  47.691 -39.962  1.00  2.820          H  
ATOM   1138 2HB  TRP A  74      32.513  47.113 -40.122  1.00  2.820          H  
ATOM   1139  HD1 TRP A  74      33.793  47.597 -42.347  1.00  2.820          H  
ATOM   1140  HE1 TRP A  74      33.287  48.984 -44.452  1.00  2.820          H  
ATOM   1141  HE3 TRP A  74      28.781  48.524 -41.553  1.00  2.820          H  
ATOM   1142  HZ2 TRP A  74      31.073  50.284 -45.601  1.00  2.820          H  
ATOM   1143  HZ3 TRP A  74      27.554  49.836 -43.194  1.00  2.820          H  
ATOM   1144  HH2 TRP A  74      28.668  50.713 -45.189  1.00  2.820          H  
ATOM   1145  N   GLN A  75      29.163  45.308 -42.373  1.00  1.450          N  
ATOM   1146  CA  GLN A  75      27.808  45.410 -42.907  1.00  1.400          C  
ATOM   1147  C   GLN A  75      26.742  44.673 -42.098  1.00  1.210          C  
ATOM   1148  O   GLN A  75      26.996  43.644 -41.478  1.00  1.160          O  
ATOM   1149  CB  GLN A  75      27.783  44.874 -44.339  1.00  1.980          C  
ATOM   1150  CG  GLN A  75      28.612  45.658 -45.369  1.00  1.980          C  
ATOM   1151  CD  GLN A  75      28.012  46.991 -45.733  1.00  1.980          C  
ATOM   1152  OE1 GLN A  75      26.965  47.386 -45.209  1.00  1.980          O  
ATOM   1153  NE2 GLN A  75      28.657  47.686 -46.656  1.00  1.980          N  
ATOM   1154  H   GLN A  75      29.862  44.822 -42.931  1.00  1.740          H  
ATOM   1155  HA  GLN A  75      27.536  46.464 -42.917  1.00  1.680          H  
ATOM   1156 1HB  GLN A  75      28.116  43.837 -44.343  1.00  2.380          H  
ATOM   1157 2HB  GLN A  75      26.767  44.886 -44.686  1.00  2.380          H  
ATOM   1158 1HG  GLN A  75      29.600  45.850 -44.951  1.00  2.380          H  
ATOM   1159 2HG  GLN A  75      28.698  45.065 -46.280  1.00  2.380          H  
ATOM   1160 1HE2 GLN A  75      28.306  48.576 -46.950  1.00  2.380          H  
ATOM   1161 2HE2 GLN A  75      29.500  47.328 -47.056  1.00  2.380          H  
ATOM   1162  N   ASP A  76      25.507  45.196 -42.181  1.00  1.210          N  
ATOM   1163  CA  ASP A  76      24.324  44.662 -41.480  1.00  1.190          C  
ATOM   1164  C   ASP A  76      23.595  43.578 -42.270  1.00  1.100          C  
ATOM   1165  O   ASP A  76      22.551  43.083 -41.849  1.00  1.820          O  
ATOM   1166  CB  ASP A  76      23.338  45.824 -41.239  1.00  1.670          C  
ATOM   1167  CG  ASP A  76      22.282  45.662 -40.086  1.00  1.670          C  
ATOM   1168  OD1 ASP A  76      22.665  45.418 -38.952  1.00  1.670          O  
ATOM   1169  OD2 ASP A  76      21.089  45.796 -40.367  1.00  1.670          O  
ATOM   1170  H   ASP A  76      25.389  46.037 -42.732  1.00  1.450          H  
ATOM   1171  HA  ASP A  76      24.644  44.229 -40.535  1.00  1.430          H  
ATOM   1172 1HB  ASP A  76      23.909  46.729 -41.038  1.00  2.010          H  
ATOM   1173 2HB  ASP A  76      22.791  46.003 -42.166  1.00  2.010          H  
ATOM   1174  N   LYS A  77      24.125  43.234 -43.428  1.00  1.220          N  
ATOM   1175  CA  LYS A  77      23.524  42.231 -44.285  1.00  1.310          C  
ATOM   1176  C   LYS A  77      24.268  40.914 -44.157  1.00  1.360          C  
ATOM   1177  O   LYS A  77      25.264  40.813 -43.437  1.00  2.270          O  
ATOM   1178  CB  LYS A  77      23.382  42.749 -45.719  1.00  1.800          C  
ATOM   1179  CG  LYS A  77      24.640  43.151 -46.427  1.00  1.800          C  
ATOM   1180  CD  LYS A  77      24.287  43.730 -47.800  1.00  1.800          C  
ATOM   1181  CE  LYS A  77      25.500  44.252 -48.544  1.00  1.800          C  
ATOM   1182  NZ  LYS A  77      25.107  44.831 -49.867  1.00  1.800          N  
ATOM   1183  H   LYS A  77      24.989  43.673 -43.705  1.00  1.460          H  
ATOM   1184  HA  LYS A  77      22.508  42.050 -43.933  1.00  1.570          H  
ATOM   1185 1HB  LYS A  77      22.889  41.996 -46.327  1.00  2.160          H  
ATOM   1186 2HB  LYS A  77      22.729  43.622 -45.711  1.00  2.160          H  
ATOM   1187 1HG  LYS A  77      25.140  43.913 -45.858  1.00  2.160          H  
ATOM   1188 2HG  LYS A  77      25.308  42.293 -46.544  1.00  2.160          H  
ATOM   1189 1HD  LYS A  77      23.799  42.971 -48.412  1.00  2.160          H  
ATOM   1190 2HD  LYS A  77      23.588  44.563 -47.674  1.00  2.160          H  
ATOM   1191 1HE  LYS A  77      25.973  45.034 -47.945  1.00  2.160          H  
ATOM   1192 2HE  LYS A  77      26.213  43.448 -48.703  1.00  2.160          H  
ATOM   1193 1HZ  LYS A  77      25.919  45.197 -50.343  1.00  2.160          H  
ATOM   1194 2HZ  LYS A  77      24.676  44.109 -50.436  1.00  2.160          H  
ATOM   1195 3HZ  LYS A  77      24.413  45.601 -49.719  1.00  2.160          H  
ATOM   1196  N   ALA A  78      23.814  39.901 -44.890  1.00  1.420          N  
ATOM   1197  CA  ALA A  78      24.312  38.533 -44.746  1.00  1.550          C  
ATOM   1198  C   ALA A  78      25.728  38.269 -45.242  1.00  1.220          C  
ATOM   1199  O   ALA A  78      25.947  37.578 -46.238  1.00  1.650          O  
ATOM   1200  CB  ALA A  78      23.387  37.582 -45.479  1.00  2.120          C  
ATOM   1201  H   ALA A  78      23.039  40.065 -45.506  1.00  1.700          H  
ATOM   1202  HA  ALA A  78      24.297  38.310 -43.689  1.00  1.860          H  
ATOM   1203 1HB  ALA A  78      23.720  36.553 -45.322  1.00  2.540          H  
ATOM   1204 2HB  ALA A  78      22.381  37.684 -45.112  1.00  2.540          H  
ATOM   1205 3HB  ALA A  78      23.402  37.804 -46.542  1.00  2.540          H  
ATOM   1206  N   GLY A  79      26.682  38.828 -44.518  1.00  1.400          N  
ATOM   1207  CA  GLY A  79      28.098  38.642 -44.748  1.00  1.520          C  
ATOM   1208  C   GLY A  79      28.609  37.585 -43.765  1.00  1.200          C  
ATOM   1209  O   GLY A  79      27.836  36.857 -43.132  1.00  1.210          O  
ATOM   1210  H   GLY A  79      26.372  39.439 -43.766  1.00  1.680          H  
ATOM   1211 1HA  GLY A  79      28.276  38.327 -45.777  1.00  1.820          H  
ATOM   1212 2HA  GLY A  79      28.620  39.586 -44.588  1.00  1.820          H  
ATOM   1213  N   ARG A  80      29.914  37.522 -43.569  1.00  1.090          N  
ATOM   1214  CA  ARG A  80      30.462  36.510 -42.670  1.00  0.990          C  
ATOM   1215  C   ARG A  80      30.424  36.940 -41.198  1.00  0.800          C  
ATOM   1216  O   ARG A  80      31.414  37.454 -40.659  1.00  0.950          O  
ATOM   1217  CB  ARG A  80      31.877  36.117 -43.091  1.00  1.430          C  
ATOM   1218  CG  ARG A  80      32.530  35.016 -42.241  1.00  1.430          C  
ATOM   1219  CD  ARG A  80      33.819  34.548 -42.809  1.00  1.430          C  
ATOM   1220  NE  ARG A  80      34.534  33.705 -41.851  1.00  1.430          N  
ATOM   1221  CZ  ARG A  80      35.814  33.286 -41.967  1.00  1.430          C  
ATOM   1222  NH1 ARG A  80      36.539  33.617 -43.015  1.00  1.430          N  
ATOM   1223  NH2 ARG A  80      36.340  32.543 -41.006  1.00  1.430          N  
ATOM   1224  H   ARG A  80      30.522  38.148 -44.075  1.00  1.310          H  
ATOM   1225  HA  ARG A  80      29.847  35.613 -42.761  1.00  1.190          H  
ATOM   1226 1HB  ARG A  80      31.866  35.777 -44.123  1.00  1.710          H  
ATOM   1227 2HB  ARG A  80      32.524  36.988 -43.040  1.00  1.710          H  
ATOM   1228 1HG  ARG A  80      32.738  35.388 -41.238  1.00  1.710          H  
ATOM   1229 2HG  ARG A  80      31.855  34.162 -42.173  1.00  1.710          H  
ATOM   1230 1HD  ARG A  80      33.608  33.947 -43.694  1.00  1.710          H  
ATOM   1231 2HD  ARG A  80      34.439  35.384 -43.089  1.00  1.710          H  
ATOM   1232  HE  ARG A  80      34.028  33.421 -41.016  1.00  1.710          H  
ATOM   1233 1HH1 ARG A  80      36.145  34.185 -43.748  1.00  1.710          H  
ATOM   1234 2HH1 ARG A  80      37.503  33.322 -43.077  1.00  1.710          H  
ATOM   1235 1HH2 ARG A  80      35.781  32.294 -40.197  1.00  1.710          H  
ATOM   1236 2HH2 ARG A  80      37.296  32.227 -41.074  1.00  1.710          H  
ATOM   1237  N   THR A  81      29.233  36.797 -40.588  1.00  0.650          N  
ATOM   1238  CA  THR A  81      28.988  37.199 -39.188  1.00  0.520          C  
ATOM   1239  C   THR A  81      28.544  36.026 -38.289  1.00  0.530          C  
ATOM   1240  O   THR A  81      27.496  35.409 -38.517  1.00  0.630          O  
ATOM   1241  CB  THR A  81      27.922  38.318 -39.104  1.00  0.780          C  
ATOM   1242  OG1 THR A  81      28.372  39.456 -39.840  1.00  0.780          O  
ATOM   1243  CG2 THR A  81      27.676  38.735 -37.642  1.00  0.780          C  
ATOM   1244  H   THR A  81      28.486  36.405 -41.160  1.00  0.780          H  
ATOM   1245  HA  THR A  81      29.915  37.585 -38.796  1.00  0.620          H  
ATOM   1246  HB  THR A  81      26.996  37.969 -39.525  1.00  0.940          H  
ATOM   1247  HG1 THR A  81      28.086  39.379 -40.753  1.00  0.940          H  
ATOM   1248 1HG2 THR A  81      26.923  39.524 -37.619  1.00  0.940          H  
ATOM   1249 2HG2 THR A  81      27.312  37.887 -37.054  1.00  0.940          H  
ATOM   1250 3HG2 THR A  81      28.590  39.100 -37.205  1.00  0.940          H  
ATOM   1251  N   ASP A  82      29.321  35.774 -37.228  1.00  0.500          N  
ATOM   1252  CA  ASP A  82      29.056  34.663 -36.278  1.00  0.580          C  
ATOM   1253  C   ASP A  82      28.575  35.168 -34.894  1.00  0.550          C  
ATOM   1254  O   ASP A  82      28.504  36.374 -34.666  1.00  0.630          O  
ATOM   1255  CB  ASP A  82      30.352  33.868 -36.072  1.00  0.780          C  
ATOM   1256  CG  ASP A  82      30.967  33.324 -37.373  1.00  0.780          C  
ATOM   1257  OD1 ASP A  82      30.257  32.863 -38.249  1.00  0.780          O  
ATOM   1258  OD2 ASP A  82      32.167  33.361 -37.474  1.00  0.780          O  
ATOM   1259  H   ASP A  82      30.141  36.383 -37.123  1.00  0.600          H  
ATOM   1260  HA  ASP A  82      28.286  34.013 -36.696  1.00  0.700          H  
ATOM   1261 1HB  ASP A  82      31.087  34.471 -35.561  1.00  0.940          H  
ATOM   1262 2HB  ASP A  82      30.143  33.013 -35.422  1.00  0.940          H  
ATOM   1263  N   ILE A  83      28.275  34.259 -33.943  1.00  0.670          N  
ATOM   1264  CA  ILE A  83      27.941  34.710 -32.561  1.00  0.710          C  
ATOM   1265  C   ILE A  83      28.953  34.280 -31.505  1.00  0.700          C  
ATOM   1266  O   ILE A  83      29.338  33.105 -31.416  1.00  0.850          O  
ATOM   1267  CB  ILE A  83      26.518  34.326 -32.101  1.00  0.980          C  
ATOM   1268  CG1 ILE A  83      25.531  35.029 -33.012  1.00  0.980          C  
ATOM   1269  CG2 ILE A  83      26.269  34.708 -30.590  1.00  0.980          C  
ATOM   1270  CD1 ILE A  83      24.128  34.599 -32.869  1.00  0.980          C  
ATOM   1271  H   ILE A  83      28.253  33.265 -34.207  1.00  0.800          H  
ATOM   1272  HA  ILE A  83      27.956  35.801 -32.561  1.00  0.850          H  
ATOM   1273  HB  ILE A  83      26.383  33.278 -32.198  1.00  1.170          H  
ATOM   1274 1HG1 ILE A  83      25.582  36.102 -32.812  1.00  1.170          H  
ATOM   1275 2HG1 ILE A  83      25.829  34.867 -34.041  1.00  1.170          H  
ATOM   1276 1HG2 ILE A  83      25.272  34.432 -30.288  1.00  1.170          H  
ATOM   1277 2HG2 ILE A  83      26.973  34.188 -29.940  1.00  1.170          H  
ATOM   1278 3HG2 ILE A  83      26.396  35.789 -30.462  1.00  1.170          H  
ATOM   1279 1HD1 ILE A  83      23.552  35.185 -33.567  1.00  1.170          H  
ATOM   1280 2HD1 ILE A  83      24.033  33.538 -33.104  1.00  1.170          H  
ATOM   1281 3HD1 ILE A  83      23.758  34.774 -31.874  1.00  1.170          H  
ATOM   1282  N   LEU A  84      29.385  35.281 -30.736  1.00  0.650          N  
ATOM   1283  CA  LEU A  84      30.379  35.163 -29.673  1.00  0.680          C  
ATOM   1284  C   LEU A  84      29.823  35.354 -28.294  1.00  0.630          C  
ATOM   1285  O   LEU A  84      28.867  36.108 -28.098  1.00  0.650          O  
ATOM   1286  CB  LEU A  84      31.385  36.277 -29.799  1.00  0.940          C  
ATOM   1287  CG  LEU A  84      31.982  36.420 -31.082  1.00  0.940          C  
ATOM   1288  CD1 LEU A  84      32.829  37.619 -31.056  1.00  0.940          C  
ATOM   1289  CD2 LEU A  84      32.767  35.187 -31.467  1.00  0.940          C  
ATOM   1290  H   LEU A  84      28.982  36.208 -30.923  1.00  0.780          H  
ATOM   1291  HA  LEU A  84      30.835  34.180 -29.713  1.00  0.820          H  
ATOM   1292 1HB  LEU A  84      30.889  37.209 -29.554  1.00  1.130          H  
ATOM   1293 2HB  LEU A  84      32.177  36.108 -29.069  1.00  1.130          H  
ATOM   1294  HG  LEU A  84      31.199  36.583 -31.786  1.00  1.130          H  
ATOM   1295 1HD1 LEU A  84      33.272  37.782 -32.040  1.00  1.130          H  
ATOM   1296 2HD1 LEU A  84      32.228  38.476 -30.798  1.00  1.130          H  
ATOM   1297 3HD1 LEU A  84      33.610  37.496 -30.320  1.00  1.130          H  
ATOM   1298 1HD2 LEU A  84      33.199  35.340 -32.450  1.00  1.130          H  
ATOM   1299 2HD2 LEU A  84      33.558  35.008 -30.743  1.00  1.130          H  
ATOM   1300 3HD2 LEU A  84      32.117  34.339 -31.508  1.00  1.130          H  
ATOM   1301  N   MET A  85      30.518  34.775 -27.316  1.00  0.600          N  
ATOM   1302  CA  MET A  85      30.252  35.072 -25.924  1.00  0.550          C  
ATOM   1303  C   MET A  85      31.598  35.318 -25.206  1.00  0.520          C  
ATOM   1304  O   MET A  85      32.611  34.679 -25.520  1.00  0.590          O  
ATOM   1305  CB  MET A  85      29.483  33.917 -25.267  1.00  0.790          C  
ATOM   1306  CG  MET A  85      28.962  34.185 -23.816  1.00  0.790          C  
ATOM   1307  SD  MET A  85      30.124  33.949 -22.493  1.00  0.790          S  
ATOM   1308  CE  MET A  85      30.011  32.273 -22.151  1.00  0.790          C  
ATOM   1309  H   MET A  85      31.251  34.103 -27.558  1.00  0.720          H  
ATOM   1310  HA  MET A  85      29.662  35.970 -25.866  1.00  0.660          H  
ATOM   1311 1HB  MET A  85      28.631  33.666 -25.886  1.00  0.950          H  
ATOM   1312 2HB  MET A  85      30.126  33.037 -25.237  1.00  0.950          H  
ATOM   1313 1HG  MET A  85      28.575  35.208 -23.758  1.00  0.950          H  
ATOM   1314 2HG  MET A  85      28.143  33.511 -23.628  1.00  0.950          H  
ATOM   1315 1HE  MET A  85      30.670  32.019 -21.329  1.00  0.950          H  
ATOM   1316 2HE  MET A  85      29.000  32.051 -21.864  1.00  0.950          H  
ATOM   1317 3HE  MET A  85      30.282  31.704 -23.035  1.00  0.950          H  
ATOM   1318  N   LYS A  86      31.619  36.235 -24.243  1.00  0.470          N  
ATOM   1319  CA  LYS A  86      32.797  36.386 -23.386  1.00  0.510          C  
ATOM   1320  C   LYS A  86      32.292  36.424 -21.939  1.00  0.450          C  
ATOM   1321  O   LYS A  86      31.220  36.965 -21.654  1.00  0.460          O  
ATOM   1322  CB  LYS A  86      33.645  37.592 -23.776  1.00  0.700          C  
ATOM   1323  CG  LYS A  86      34.961  37.662 -23.026  1.00  0.700          C  
ATOM   1324  CD  LYS A  86      35.825  38.852 -23.411  1.00  0.700          C  
ATOM   1325  CE  LYS A  86      36.510  38.663 -24.748  1.00  0.700          C  
ATOM   1326  NZ  LYS A  86      37.513  39.719 -24.965  1.00  0.700          N  
ATOM   1327  H   LYS A  86      30.785  36.811 -24.108  1.00  0.560          H  
ATOM   1328  HA  LYS A  86      33.426  35.499 -23.485  1.00  0.610          H  
ATOM   1329 1HB  LYS A  86      33.873  37.529 -24.828  1.00  0.840          H  
ATOM   1330 2HB  LYS A  86      33.088  38.513 -23.601  1.00  0.840          H  
ATOM   1331 1HG  LYS A  86      34.811  37.674 -21.969  1.00  0.840          H  
ATOM   1332 2HG  LYS A  86      35.525  36.762 -23.258  1.00  0.840          H  
ATOM   1333 1HD  LYS A  86      35.233  39.754 -23.447  1.00  0.840          H  
ATOM   1334 2HD  LYS A  86      36.608  38.980 -22.677  1.00  0.840          H  
ATOM   1335 1HE  LYS A  86      37.002  37.693 -24.775  1.00  0.840          H  
ATOM   1336 2HE  LYS A  86      35.778  38.715 -25.546  1.00  0.840          H  
ATOM   1337 1HZ  LYS A  86      37.961  39.604 -25.854  1.00  0.840          H  
ATOM   1338 2HZ  LYS A  86      37.026  40.618 -24.939  1.00  0.840          H  
ATOM   1339 3HZ  LYS A  86      38.204  39.688 -24.231  1.00  0.840          H  
ATOM   1340  N   ARG A  87      33.012  35.780 -21.024  1.00  0.420          N  
ATOM   1341  CA  ARG A  87      32.539  35.673 -19.648  1.00  0.410          C  
ATOM   1342  C   ARG A  87      33.311  36.430 -18.574  1.00  0.410          C  
ATOM   1343  O   ARG A  87      34.540  36.509 -18.599  1.00  0.450          O  
ATOM   1344  CB  ARG A  87      32.516  34.198 -19.284  1.00  0.580          C  
ATOM   1345  CG  ARG A  87      32.081  33.851 -17.898  1.00  0.580          C  
ATOM   1346  CD  ARG A  87      31.973  32.404 -17.757  1.00  0.580          C  
ATOM   1347  NE  ARG A  87      31.478  32.036 -16.456  1.00  0.580          N  
ATOM   1348  CZ  ARG A  87      31.267  30.772 -16.049  1.00  0.580          C  
ATOM   1349  NH1 ARG A  87      31.549  29.768 -16.837  1.00  0.580          N  
ATOM   1350  NH2 ARG A  87      30.755  30.533 -14.860  1.00  0.580          N  
ATOM   1351  H   ARG A  87      33.898  35.338 -21.282  1.00  0.500          H  
ATOM   1352  HA  ARG A  87      31.512  36.035 -19.626  1.00  0.490          H  
ATOM   1353 1HB  ARG A  87      31.833  33.689 -19.952  1.00  0.690          H  
ATOM   1354 2HB  ARG A  87      33.489  33.770 -19.445  1.00  0.690          H  
ATOM   1355 1HG  ARG A  87      32.828  34.185 -17.179  1.00  0.690          H  
ATOM   1356 2HG  ARG A  87      31.122  34.308 -17.670  1.00  0.690          H  
ATOM   1357 1HD  ARG A  87      31.281  32.016 -18.513  1.00  0.690          H  
ATOM   1358 2HD  ARG A  87      32.959  31.958 -17.895  1.00  0.690          H  
ATOM   1359  HE  ARG A  87      31.230  32.782 -15.823  1.00  0.690          H  
ATOM   1360 1HH1 ARG A  87      31.931  29.932 -17.754  1.00  0.690          H  
ATOM   1361 2HH1 ARG A  87      31.369  28.817 -16.527  1.00  0.690          H  
ATOM   1362 1HH2 ARG A  87      30.527  31.286 -14.236  1.00  0.690          H  
ATOM   1363 2HH2 ARG A  87      30.532  29.567 -14.591  1.00  0.690          H  
ATOM   1364  N   SER A  88      32.570  36.929 -17.580  1.00  0.420          N  
ATOM   1365  CA  SER A  88      33.164  37.534 -16.388  1.00  0.450          C  
ATOM   1366  C   SER A  88      32.694  36.851 -15.119  1.00  0.360          C  
ATOM   1367  O   SER A  88      31.493  36.660 -14.872  1.00  0.510          O  
ATOM   1368  CB  SER A  88      32.846  38.985 -16.223  1.00  0.620          C  
ATOM   1369  OG  SER A  88      33.418  39.463 -15.027  1.00  0.620          O  
ATOM   1370  H   SER A  88      31.553  36.903 -17.688  1.00  0.500          H  
ATOM   1371  HA  SER A  88      34.248  37.428 -16.450  1.00  0.540          H  
ATOM   1372 1HB  SER A  88      33.242  39.521 -17.027  1.00  0.740          H  
ATOM   1373 2HB  SER A  88      31.794  39.130 -16.212  1.00  0.740          H  
ATOM   1374  HG  SER A  88      34.374  39.609 -15.291  1.00  0.740          H  
ATOM   1375  N   THR A  89      33.656  36.495 -14.284  1.00  0.480          N  
ATOM   1376  CA  THR A  89      33.408  35.826 -13.018  1.00  0.640          C  
ATOM   1377  C   THR A  89      33.652  36.777 -11.843  1.00  0.610          C  
ATOM   1378  O   THR A  89      33.740  36.357 -10.690  1.00  0.750          O  
ATOM   1379  CB  THR A  89      34.299  34.581 -12.901  1.00  0.830          C  
ATOM   1380  OG1 THR A  89      35.676  34.977 -12.962  1.00  0.830          O  
ATOM   1381  CG2 THR A  89      33.997  33.636 -14.080  1.00  0.830          C  
ATOM   1382  H   THR A  89      34.623  36.658 -14.549  1.00  0.580          H  
ATOM   1383  HA  THR A  89      32.365  35.511 -12.986  1.00  0.770          H  
ATOM   1384  HB  THR A  89      34.106  34.070 -11.958  1.00  1.000          H  
ATOM   1385  HG1 THR A  89      35.920  35.388 -12.121  1.00  1.000          H  
ATOM   1386 1HG2 THR A  89      34.630  32.753 -14.008  1.00  1.000          H  
ATOM   1387 2HG2 THR A  89      32.952  33.338 -14.044  1.00  1.000          H  
ATOM   1388 3HG2 THR A  89      34.196  34.141 -15.023  1.00  1.000          H  
ATOM   1389  N   ASP A  90      33.793  38.072 -12.147  1.00  0.550          N  
ATOM   1390  CA  ASP A  90      34.093  39.095 -11.142  1.00  0.640          C  
ATOM   1391  C   ASP A  90      33.241  40.356 -11.365  1.00  0.570          C  
ATOM   1392  O   ASP A  90      33.739  41.479 -11.401  1.00  0.640          O  
ATOM   1393  CB  ASP A  90      35.599  39.437 -11.159  1.00  0.860          C  
ATOM   1394  CG  ASP A  90      36.072  40.223  -9.919  1.00  0.860          C  
ATOM   1395  OD1 ASP A  90      35.462  40.059  -8.892  1.00  0.860          O  
ATOM   1396  OD2 ASP A  90      37.071  40.911  -9.991  1.00  0.860          O  
ATOM   1397  H   ASP A  90      33.681  38.367 -13.114  1.00  0.660          H  
ATOM   1398  HA  ASP A  90      33.848  38.695 -10.157  1.00  0.770          H  
ATOM   1399 1HB  ASP A  90      36.173  38.513 -11.220  1.00  1.030          H  
ATOM   1400 2HB  ASP A  90      35.832  40.011 -12.049  1.00  1.030          H  
ATOM   1401  N   LYS A  91      31.954  40.156 -11.631  1.00  0.680          N  
ATOM   1402  CA  LYS A  91      30.996  41.246 -11.835  1.00  0.720          C  
ATOM   1403  C   LYS A  91      31.409  42.308 -12.861  1.00  0.690          C  
ATOM   1404  O   LYS A  91      31.148  43.499 -12.663  1.00  0.740          O  
ATOM   1405  CB  LYS A  91      30.682  41.924 -10.493  1.00  0.990          C  
ATOM   1406  CG  LYS A  91      29.984  41.011  -9.460  1.00  0.990          C  
ATOM   1407  CD  LYS A  91      29.871  41.670  -8.054  1.00  0.990          C  
ATOM   1408  CE  LYS A  91      28.901  42.860  -8.043  1.00  0.990          C  
ATOM   1409  NZ  LYS A  91      28.634  43.403  -6.654  1.00  0.990          N  
ATOM   1410  H   LYS A  91      31.606  39.205 -11.626  1.00  0.820          H  
ATOM   1411  HA  LYS A  91      30.070  40.796 -12.200  1.00  0.860          H  
ATOM   1412 1HB  LYS A  91      31.603  42.306 -10.050  1.00  1.190          H  
ATOM   1413 2HB  LYS A  91      30.030  42.775 -10.678  1.00  1.190          H  
ATOM   1414 1HG  LYS A  91      28.984  40.760  -9.821  1.00  1.190          H  
ATOM   1415 2HG  LYS A  91      30.555  40.088  -9.363  1.00  1.190          H  
ATOM   1416 1HD  LYS A  91      29.525  40.934  -7.326  1.00  1.190          H  
ATOM   1417 2HD  LYS A  91      30.854  42.024  -7.733  1.00  1.190          H  
ATOM   1418 1HE  LYS A  91      29.345  43.661  -8.627  1.00  1.190          H  
ATOM   1419 2HE  LYS A  91      27.952  42.574  -8.498  1.00  1.190          H  
ATOM   1420 1HZ  LYS A  91      28.017  44.214  -6.776  1.00  1.190          H  
ATOM   1421 2HZ  LYS A  91      28.161  42.716  -6.009  1.00  1.190          H  
ATOM   1422 3HZ  LYS A  91      29.507  43.712  -6.205  1.00  1.190          H  
ATOM   1423  N   GLY A  92      32.002  41.877 -13.983  1.00  0.690          N  
ATOM   1424  CA  GLY A  92      32.375  42.767 -15.070  1.00  0.810          C  
ATOM   1425  C   GLY A  92      33.806  43.281 -15.004  1.00  0.880          C  
ATOM   1426  O   GLY A  92      34.279  43.922 -15.943  1.00  1.070          O  
ATOM   1427  H   GLY A  92      32.235  40.895 -14.112  1.00  0.830          H  
ATOM   1428 1HA  GLY A  92      32.234  42.232 -16.001  1.00  0.970          H  
ATOM   1429 2HA  GLY A  92      31.689  43.613 -15.087  1.00  0.970          H  
ATOM   1430  N   ILE A  93      34.507  43.007 -13.903  1.00  0.820          N  
ATOM   1431  CA  ILE A  93      35.872  43.491 -13.738  1.00  0.960          C  
ATOM   1432  C   ILE A  93      36.876  42.710 -14.592  1.00  0.910          C  
ATOM   1433  O   ILE A  93      37.738  43.315 -15.233  1.00  1.020          O  
ATOM   1434  CB  ILE A  93      36.268  43.458 -12.256  1.00  1.290          C  
ATOM   1435  CG1 ILE A  93      35.363  44.456 -11.484  1.00  1.290          C  
ATOM   1436  CG2 ILE A  93      37.758  43.861 -12.104  1.00  1.290          C  
ATOM   1437  CD1 ILE A  93      35.415  44.308  -9.983  1.00  1.290          C  
ATOM   1438  H   ILE A  93      34.070  42.479 -13.141  1.00  0.980          H  
ATOM   1439  HA  ILE A  93      35.901  44.528 -14.057  1.00  1.150          H  
ATOM   1440  HB  ILE A  93      36.110  42.464 -11.849  1.00  1.550          H  
ATOM   1441 1HG1 ILE A  93      35.653  45.467 -11.744  1.00  1.550          H  
ATOM   1442 2HG1 ILE A  93      34.326  44.299 -11.793  1.00  1.550          H  
ATOM   1443 1HG2 ILE A  93      38.041  43.841 -11.058  1.00  1.550          H  
ATOM   1444 2HG2 ILE A  93      38.395  43.177 -12.639  1.00  1.550          H  
ATOM   1445 3HG2 ILE A  93      37.905  44.864 -12.505  1.00  1.550          H  
ATOM   1446 1HD1 ILE A  93      34.742  45.032  -9.529  1.00  1.550          H  
ATOM   1447 2HD1 ILE A  93      35.095  43.290  -9.711  1.00  1.550          H  
ATOM   1448 3HD1 ILE A  93      36.417  44.475  -9.614  1.00  1.550          H  
ATOM   1449  N   THR A  94      36.815  41.376 -14.574  1.00  0.830          N  
ATOM   1450  CA  THR A  94      37.751  40.586 -15.370  1.00  0.860          C  
ATOM   1451  C   THR A  94      36.999  39.763 -16.403  1.00  0.800          C  
ATOM   1452  O   THR A  94      35.821  39.435 -16.232  1.00  0.800          O  
ATOM   1453  CB  THR A  94      38.598  39.635 -14.491  1.00  1.190          C  
ATOM   1454  OG1 THR A  94      37.752  38.667 -13.854  1.00  1.190          O  
ATOM   1455  CG2 THR A  94      39.294  40.425 -13.408  1.00  1.190          C  
ATOM   1456  H   THR A  94      36.122  40.914 -14.009  1.00  1.000          H  
ATOM   1457  HA  THR A  94      38.423  41.257 -15.903  1.00  1.030          H  
ATOM   1458  HB  THR A  94      39.335  39.126 -15.113  1.00  1.430          H  
ATOM   1459  HG1 THR A  94      38.299  37.993 -13.433  1.00  1.430          H  
ATOM   1460 1HG2 THR A  94      39.889  39.753 -12.794  1.00  1.430          H  
ATOM   1461 2HG2 THR A  94      39.939  41.176 -13.859  1.00  1.430          H  
ATOM   1462 3HG2 THR A  94      38.549  40.908 -12.783  1.00  1.430          H  
ATOM   1463  N   TRP A  95      37.686  39.414 -17.497  1.00  0.810          N  
ATOM   1464  CA  TRP A  95      37.063  38.637 -18.570  1.00  0.750          C  
ATOM   1465  C   TRP A  95      37.927  37.502 -19.133  1.00  0.710          C  
ATOM   1466  O   TRP A  95      39.160  37.580 -19.138  1.00  0.800          O  
ATOM   1467  CB  TRP A  95      36.636  39.584 -19.705  1.00  1.070          C  
ATOM   1468  CG  TRP A  95      35.593  40.564 -19.266  1.00  1.070          C  
ATOM   1469  CD1 TRP A  95      35.801  41.736 -18.632  1.00  1.070          C  
ATOM   1470  CD2 TRP A  95      34.173  40.447 -19.396  1.00  1.070          C  
ATOM   1471  NE1 TRP A  95      34.616  42.319 -18.333  1.00  1.070          N  
ATOM   1472  CE2 TRP A  95      33.623  41.560 -18.790  1.00  1.070          C  
ATOM   1473  CE3 TRP A  95      33.331  39.498 -19.941  1.00  1.070          C  
ATOM   1474  CZ2 TRP A  95      32.290  41.741 -18.709  1.00  1.070          C  
ATOM   1475  CZ3 TRP A  95      31.981  39.693 -19.847  1.00  1.070          C  
ATOM   1476  CH2 TRP A  95      31.490  40.787 -19.236  1.00  1.070          C  
ATOM   1477  H   TRP A  95      38.650  39.698 -17.588  1.00  0.970          H  
ATOM   1478  HA  TRP A  95      36.161  38.191 -18.165  1.00  0.900          H  
ATOM   1479 1HB  TRP A  95      37.498  40.121 -20.097  1.00  1.290          H  
ATOM   1480 2HB  TRP A  95      36.224  38.991 -20.494  1.00  1.290          H  
ATOM   1481  HD1 TRP A  95      36.776  42.137 -18.360  1.00  1.290          H  
ATOM   1482  HE1 TRP A  95      34.505  43.204 -17.803  1.00  1.290          H  
ATOM   1483  HE3 TRP A  95      33.722  38.619 -20.406  1.00  1.290          H  
ATOM   1484  HZ2 TRP A  95      31.868  42.602 -18.232  1.00  1.290          H  
ATOM   1485  HZ3 TRP A  95      31.316  38.940 -20.260  1.00  1.290          H  
ATOM   1486  HH2 TRP A  95      30.436  40.915 -19.156  1.00  1.290          H  
ATOM   1487  N   THR A  96      37.243  36.483 -19.660  1.00  0.660          N  
ATOM   1488  CA  THR A  96      37.803  35.328 -20.365  1.00  0.770          C  
ATOM   1489  C   THR A  96      38.157  35.676 -21.786  1.00  1.040          C  
ATOM   1490  O   THR A  96      38.031  36.827 -22.229  1.00  1.330          O  
ATOM   1491  CB  THR A  96      36.825  34.134 -20.508  1.00  1.030          C  
ATOM   1492  OG1 THR A  96      35.726  34.527 -21.400  1.00  1.030          O  
ATOM   1493  CG2 THR A  96      36.307  33.685 -19.142  1.00  1.030          C  
ATOM   1494  H   THR A  96      36.228  36.497 -19.534  1.00  0.790          H  
ATOM   1495  HA  THR A  96      38.709  34.999 -19.854  1.00  0.920          H  
ATOM   1496  HB  THR A  96      37.339  33.290 -20.954  1.00  1.240          H  
ATOM   1497  HG1 THR A  96      36.072  34.543 -22.371  1.00  1.240          H  
ATOM   1498 1HG2 THR A  96      35.638  32.836 -19.273  1.00  1.240          H  
ATOM   1499 2HG2 THR A  96      37.154  33.385 -18.526  1.00  1.240          H  
ATOM   1500 3HG2 THR A  96      35.785  34.480 -18.653  1.00  1.240          H  
ATOM   1501  N   GLU A  97      38.683  34.694 -22.482  1.00  1.120          N  
ATOM   1502  CA  GLU A  97      39.022  34.799 -23.873  1.00  1.490          C  
ATOM   1503  C   GLU A  97      37.726  34.737 -24.675  1.00  1.160          C  
ATOM   1504  O   GLU A  97      36.633  34.609 -24.098  1.00  1.210          O  
ATOM   1505  CB  GLU A  97      39.985  33.678 -24.285  1.00  1.940          C  
ATOM   1506  CG  GLU A  97      39.360  32.252 -24.352  1.00  1.940          C  
ATOM   1507  CD  GLU A  97      39.251  31.564 -23.000  1.00  1.940          C  
ATOM   1508  OE1 GLU A  97      39.446  32.222 -21.995  1.00  1.940          O  
ATOM   1509  OE2 GLU A  97      38.969  30.393 -22.973  1.00  1.940          O  
ATOM   1510  H   GLU A  97      38.827  33.781 -22.029  1.00  1.340          H  
ATOM   1511  HA  GLU A  97      39.497  35.770 -24.046  1.00  1.790          H  
ATOM   1512 1HB  GLU A  97      40.404  33.899 -25.265  1.00  2.330          H  
ATOM   1513 2HB  GLU A  97      40.817  33.640 -23.581  1.00  2.330          H  
ATOM   1514 1HG  GLU A  97      38.366  32.297 -24.795  1.00  2.330          H  
ATOM   1515 2HG  GLU A  97      39.977  31.639 -25.007  1.00  2.330          H  
ATOM   1516  N   LYS A  98      37.859  34.861 -25.996  1.00  1.340          N  
ATOM   1517  CA  LYS A  98      36.752  34.855 -26.952  1.00  1.380          C  
ATOM   1518  C   LYS A  98      36.198  33.453 -27.234  1.00  0.990          C  
ATOM   1519  O   LYS A  98      36.916  32.596 -27.753  1.00  1.330          O  
ATOM   1520  CB  LYS A  98      37.297  35.447 -28.263  1.00  1.920          C  
ATOM   1521  CG  LYS A  98      36.340  35.623 -29.426  1.00  1.920          C  
ATOM   1522  CD  LYS A  98      37.114  36.192 -30.656  1.00  1.920          C  
ATOM   1523  CE  LYS A  98      36.204  36.385 -31.838  1.00  1.920          C  
ATOM   1524  NZ  LYS A  98      36.897  36.839 -33.063  1.00  1.920          N  
ATOM   1525  H   LYS A  98      38.796  34.951 -26.362  1.00  1.610          H  
ATOM   1526  HA  LYS A  98      35.944  35.473 -26.551  1.00  1.660          H  
ATOM   1527 1HB  LYS A  98      37.720  36.428 -28.053  1.00  2.300          H  
ATOM   1528 2HB  LYS A  98      38.115  34.818 -28.613  1.00  2.300          H  
ATOM   1529 1HG  LYS A  98      35.899  34.657 -29.694  1.00  2.300          H  
ATOM   1530 2HG  LYS A  98      35.539  36.306 -29.153  1.00  2.300          H  
ATOM   1531 1HD  LYS A  98      37.559  37.158 -30.401  1.00  2.300          H  
ATOM   1532 2HD  LYS A  98      37.914  35.508 -30.939  1.00  2.300          H  
ATOM   1533 1HE  LYS A  98      35.691  35.452 -32.049  1.00  2.300          H  
ATOM   1534 2HE  LYS A  98      35.488  37.134 -31.580  1.00  2.300          H  
ATOM   1535 1HZ  LYS A  98      36.172  36.971 -33.780  1.00  2.300          H  
ATOM   1536 2HZ  LYS A  98      37.357  37.736 -32.923  1.00  2.300          H  
ATOM   1537 3HZ  LYS A  98      37.570  36.168 -33.388  1.00  2.300          H  
ATOM   1538  N   ASN A  99      34.913  33.224 -26.938  1.00  0.780          N  
ATOM   1539  CA  ASN A  99      34.282  31.927 -27.166  1.00  0.780          C  
ATOM   1540  C   ASN A  99      33.280  31.999 -28.332  1.00  0.710          C  
ATOM   1541  O   ASN A  99      32.246  32.669 -28.241  1.00  1.080          O  
ATOM   1542  CB  ASN A  99      33.652  31.416 -25.868  1.00  1.090          C  
ATOM   1543  CG  ASN A  99      33.044  30.023 -25.958  1.00  1.090          C  
ATOM   1544  OD1 ASN A  99      32.410  29.672 -26.953  1.00  1.090          O  
ATOM   1545  ND2 ASN A  99      33.240  29.228 -24.931  1.00  1.090          N  
ATOM   1546  H   ASN A  99      34.333  33.944 -26.495  1.00  0.940          H  
ATOM   1547  HA  ASN A  99      35.055  31.215 -27.458  1.00  0.940          H  
ATOM   1548 1HB  ASN A  99      34.410  31.415 -25.081  1.00  1.310          H  
ATOM   1549 2HB  ASN A  99      32.869  32.107 -25.554  1.00  1.310          H  
ATOM   1550 1HD2 ASN A  99      32.833  28.285 -24.926  1.00  1.310          H  
ATOM   1551 2HD2 ASN A  99      33.761  29.548 -24.144  1.00  1.310          H  
ATOM   1552  N   LEU A 100      33.619  31.387 -29.467  1.00  0.930          N  
ATOM   1553  CA  LEU A 100      32.741  31.451 -30.637  1.00  1.050          C  
ATOM   1554  C   LEU A 100      31.868  30.203 -30.635  1.00  0.770          C  
ATOM   1555  O   LEU A 100      32.365  29.098 -30.415  1.00  1.150          O  
ATOM   1556  CB  LEU A 100      33.580  31.578 -31.932  1.00  1.420          C  
ATOM   1557  CG  LEU A 100      32.810  31.828 -33.293  1.00  1.420          C  
ATOM   1558  CD1 LEU A 100      33.718  32.636 -34.228  1.00  1.420          C  
ATOM   1559  CD2 LEU A 100      32.447  30.500 -33.981  1.00  1.420          C  
ATOM   1560  H   LEU A 100      34.481  30.857 -29.505  1.00  1.120          H  
ATOM   1561  HA  LEU A 100      32.086  32.311 -30.551  1.00  1.260          H  
ATOM   1562 1HB  LEU A 100      34.281  32.399 -31.797  1.00  1.710          H  
ATOM   1563 2HB  LEU A 100      34.155  30.661 -32.051  1.00  1.710          H  
ATOM   1564  HG  LEU A 100      31.898  32.401 -33.100  1.00  1.710          H  
ATOM   1565 1HD1 LEU A 100      33.199  32.825 -35.173  1.00  1.710          H  
ATOM   1566 2HD1 LEU A 100      33.978  33.584 -33.771  1.00  1.710          H  
ATOM   1567 3HD1 LEU A 100      34.628  32.071 -34.428  1.00  1.710          H  
ATOM   1568 1HD2 LEU A 100      31.930  30.714 -34.918  1.00  1.710          H  
ATOM   1569 2HD2 LEU A 100      33.354  29.935 -34.191  1.00  1.710          H  
ATOM   1570 3HD2 LEU A 100      31.808  29.910 -33.364  1.00  1.710          H  
ATOM   1571  N   THR A 101      30.566  30.368 -30.869  1.00  0.860          N  
ATOM   1572  CA  THR A 101      29.656  29.224 -30.862  1.00  1.110          C  
ATOM   1573  C   THR A 101      29.671  28.502 -32.213  1.00  0.890          C  
ATOM   1574  O   THR A 101      29.366  29.091 -33.244  1.00  0.980          O  
ATOM   1575  CB  THR A 101      28.234  29.714 -30.466  1.00  1.450          C  
ATOM   1576  OG1 THR A 101      28.292  30.262 -29.154  1.00  1.450          O  
ATOM   1577  CG2 THR A 101      27.187  28.597 -30.502  1.00  1.450          C  
ATOM   1578  H   THR A 101      30.197  31.309 -31.051  1.00  1.030          H  
ATOM   1579  HA  THR A 101      29.995  28.522 -30.099  1.00  1.330          H  
ATOM   1580  HB  THR A 101      27.943  30.500 -31.135  1.00  1.740          H  
ATOM   1581  HG1 THR A 101      28.835  31.057 -29.177  1.00  1.740          H  
ATOM   1582 1HG2 THR A 101      26.216  29.002 -30.207  1.00  1.740          H  
ATOM   1583 2HG2 THR A 101      27.112  28.206 -31.489  1.00  1.740          H  
ATOM   1584 3HG2 THR A 101      27.478  27.813 -29.817  1.00  1.740          H  
ATOM   1585  N   ASN A 102      29.964  27.198 -32.205  1.00  1.230          N  
ATOM   1586  CA  ASN A 102      30.065  26.402 -33.436  1.00  1.480          C  
ATOM   1587  C   ASN A 102      28.726  26.182 -34.127  1.00  1.210          C  
ATOM   1588  O   ASN A 102      28.660  25.813 -35.296  1.00  1.160          O  
ATOM   1589  CB  ASN A 102      30.734  25.088 -33.128  1.00  1.970          C  
ATOM   1590  CG  ASN A 102      29.981  24.357 -32.088  1.00  1.970          C  
ATOM   1591  OD1 ASN A 102      29.773  24.934 -31.008  1.00  1.970          O  
ATOM   1592  ND2 ASN A 102      29.580  23.143 -32.350  1.00  1.970          N  
ATOM   1593  H   ASN A 102      30.174  26.742 -31.318  1.00  1.480          H  
ATOM   1594  HA  ASN A 102      30.701  26.948 -34.136  1.00  1.780          H  
ATOM   1595 1HB  ASN A 102      30.780  24.478 -34.031  1.00  2.370          H  
ATOM   1596 2HB  ASN A 102      31.754  25.259 -32.785  1.00  2.370          H  
ATOM   1597 1HD2 ASN A 102      29.074  22.624 -31.657  1.00  2.370          H  
ATOM   1598 2HD2 ASN A 102      29.787  22.729 -33.237  1.00  2.370          H  
ATOM   1599  N   GLN A 103      27.660  26.393 -33.379  1.00  1.170          N  
ATOM   1600  CA  GLN A 103      26.300  26.279 -33.873  1.00  1.050          C  
ATOM   1601  C   GLN A 103      25.778  27.633 -34.350  1.00  1.220          C  
ATOM   1602  O   GLN A 103      24.628  27.738 -34.791  1.00  1.230          O  
ATOM   1603  CB  GLN A 103      25.378  25.684 -32.798  1.00  1.520          C  
ATOM   1604  CG  GLN A 103      25.633  24.257 -32.439  1.00  1.520          C  
ATOM   1605  CD  GLN A 103      25.215  23.336 -33.598  1.00  1.520          C  
ATOM   1606  OE1 GLN A 103      24.029  23.339 -34.040  1.00  1.520          O  
ATOM   1607  NE2 GLN A 103      26.167  22.558 -34.099  1.00  1.520          N  
ATOM   1608  H   GLN A 103      27.814  26.675 -32.422  1.00  1.400          H  
ATOM   1609  HA  GLN A 103      26.302  25.611 -34.734  1.00  1.260          H  
ATOM   1610 1HB  GLN A 103      25.403  26.291 -31.893  1.00  1.820          H  
ATOM   1611 2HB  GLN A 103      24.379  25.678 -33.170  1.00  1.820          H  
ATOM   1612 1HG  GLN A 103      26.696  24.118 -32.249  1.00  1.820          H  
ATOM   1613 2HG  GLN A 103      25.054  24.000 -31.552  1.00  1.820          H  
ATOM   1614 1HE2 GLN A 103      25.968  21.937 -34.858  1.00  1.820          H  
ATOM   1615 2HE2 GLN A 103      27.094  22.588 -33.721  1.00  1.820          H  
ATOM   1616  N   ALA A 104      26.619  28.674 -34.272  1.00  1.560          N  
ATOM   1617  CA  ALA A 104      26.221  30.006 -34.673  1.00  1.760          C  
ATOM   1618  C   ALA A 104      27.216  30.566 -35.663  1.00  1.870          C  
ATOM   1619  O   ALA A 104      27.731  31.680 -35.501  1.00  2.390          O  
ATOM   1620  CB  ALA A 104      26.096  30.937 -33.502  1.00  2.380          C  
ATOM   1621  H   ALA A 104      27.576  28.553 -33.936  1.00  1.870          H  
ATOM   1622  HA  ALA A 104      25.267  29.927 -35.152  1.00  2.110          H  
ATOM   1623 1HB  ALA A 104      25.765  31.900 -33.878  1.00  2.860          H  
ATOM   1624 2HB  ALA A 104      25.374  30.554 -32.789  1.00  2.860          H  
ATOM   1625 3HB  ALA A 104      27.060  31.032 -33.036  1.00  2.860          H  
ATOM   1626  N   THR A 105      27.514  29.749 -36.662  1.00  1.740          N  
ATOM   1627  CA  THR A 105      28.407  30.049 -37.767  1.00  2.090          C  
ATOM   1628  C   THR A 105      28.070  29.070 -38.889  1.00  2.040          C  
ATOM   1629  O   THR A 105      27.730  27.919 -38.606  1.00  2.280          O  
ATOM   1630  CB  THR A 105      29.872  29.918 -37.326  1.00  2.790          C  
ATOM   1631  OG1 THR A 105      30.723  30.217 -38.428  1.00  2.790          O  
ATOM   1632  CG2 THR A 105      30.156  28.525 -36.785  1.00  2.790          C  
ATOM   1633  H   THR A 105      27.050  28.849 -36.685  1.00  2.090          H  
ATOM   1634  HA  THR A 105      28.233  31.069 -38.118  1.00  2.510          H  
ATOM   1635  HB  THR A 105      30.065  30.637 -36.537  1.00  3.340          H  
ATOM   1636  HG1 THR A 105      30.682  31.197 -38.583  1.00  3.340          H  
ATOM   1637 1HG2 THR A 105      31.191  28.471 -36.463  1.00  3.340          H  
ATOM   1638 2HG2 THR A 105      29.506  28.337 -35.938  1.00  3.340          H  
ATOM   1639 3HG2 THR A 105      29.982  27.772 -37.545  1.00  3.340          H  
ATOM   1640  N   SER A 106      28.163  29.491 -40.154  1.00  1.870          N  
ATOM   1641  CA  SER A 106      27.908  28.560 -41.256  1.00  1.970          C  
ATOM   1642  C   SER A 106      28.369  29.038 -42.622  1.00  1.790          C  
ATOM   1643  O   SER A 106      28.809  30.183 -42.809  1.00  1.540          O  
ATOM   1644  CB  SER A 106      26.443  28.210 -41.372  1.00  2.720          C  
ATOM   1645  OG  SER A 106      26.263  27.210 -42.350  1.00  2.720          O  
ATOM   1646  H   SER A 106      28.443  30.445 -40.346  1.00  2.240          H  
ATOM   1647  HA  SER A 106      28.447  27.638 -41.032  1.00  2.360          H  
ATOM   1648 1HB  SER A 106      26.059  27.858 -40.421  1.00  3.260          H  
ATOM   1649 2HB  SER A 106      25.882  29.091 -41.639  1.00  3.260          H  
ATOM   1650  HG  SER A 106      25.316  27.019 -42.355  1.00  3.260          H  
ATOM   1651  N   SER A 107      28.176  28.168 -43.605  1.00  2.020          N  
ATOM   1652  CA  SER A 107      28.608  28.434 -44.968  1.00  1.970          C  
ATOM   1653  C   SER A 107      27.683  29.389 -45.680  1.00  1.690          C  
ATOM   1654  O   SER A 107      26.511  29.093 -45.916  1.00  1.690          O  
ATOM   1655  CB  SER A 107      28.703  27.142 -45.749  1.00  2.780          C  
ATOM   1656  OG  SER A 107      29.024  27.391 -47.089  1.00  2.780          O  
ATOM   1657  H   SER A 107      27.731  27.285 -43.371  1.00  2.420          H  
ATOM   1658  HA  SER A 107      29.599  28.886 -44.931  1.00  2.360          H  
ATOM   1659 1HB  SER A 107      29.460  26.501 -45.301  1.00  3.330          H  
ATOM   1660 2HB  SER A 107      27.751  26.617 -45.692  1.00  3.330          H  
ATOM   1661  HG  SER A 107      29.096  26.529 -47.506  1.00  3.330          H  
ATOM   1662  N   LYS A 108      28.238  30.563 -45.977  1.00  1.570          N  
ATOM   1663  CA  LYS A 108      27.555  31.676 -46.612  1.00  1.430          C  
ATOM   1664  C   LYS A 108      26.311  32.123 -45.852  1.00  1.220          C  
ATOM   1665  O   LYS A 108      25.344  32.551 -46.471  1.00  1.270          O  
ATOM   1666  CB  LYS A 108      27.151  31.301 -48.041  1.00  2.060          C  
ATOM   1667  CG  LYS A 108      28.297  30.892 -48.944  1.00  2.060          C  
ATOM   1668  CD  LYS A 108      27.799  30.598 -50.355  1.00  2.060          C  
ATOM   1669  CE  LYS A 108      28.934  30.138 -51.263  1.00  2.060          C  
ATOM   1670  NZ  LYS A 108      28.455  29.814 -52.640  1.00  2.060          N  
ATOM   1671  H   LYS A 108      29.207  30.683 -45.720  1.00  1.880          H  
ATOM   1672  HA  LYS A 108      28.242  32.522 -46.647  1.00  1.720          H  
ATOM   1673 1HB  LYS A 108      26.416  30.497 -48.023  1.00  2.470          H  
ATOM   1674 2HB  LYS A 108      26.679  32.154 -48.507  1.00  2.470          H  
ATOM   1675 1HG  LYS A 108      29.035  31.690 -48.978  1.00  2.470          H  
ATOM   1676 2HG  LYS A 108      28.770  29.995 -48.540  1.00  2.470          H  
ATOM   1677 1HD  LYS A 108      27.041  29.814 -50.310  1.00  2.470          H  
ATOM   1678 2HD  LYS A 108      27.343  31.495 -50.774  1.00  2.470          H  
ATOM   1679 1HE  LYS A 108      29.681  30.928 -51.326  1.00  2.470          H  
ATOM   1680 2HE  LYS A 108      29.396  29.249 -50.832  1.00  2.470          H  
ATOM   1681 1HZ  LYS A 108      29.237  29.514 -53.207  1.00  2.470          H  
ATOM   1682 2HZ  LYS A 108      27.770  29.072 -52.595  1.00  2.470          H  
ATOM   1683 3HZ  LYS A 108      28.035  30.633 -53.055  1.00  2.470          H  
ATOM   1684  N   LEU A 109      26.322  32.072 -44.517  1.00  1.110          N  
ATOM   1685  CA  LEU A 109      25.122  32.498 -43.787  1.00  0.960          C  
ATOM   1686  C   LEU A 109      25.472  33.283 -42.533  1.00  0.950          C  
ATOM   1687  O   LEU A 109      26.432  32.947 -41.836  1.00  1.110          O  
ATOM   1688  CB  LEU A 109      24.226  31.288 -43.487  1.00  1.400          C  
ATOM   1689  CG  LEU A 109      22.876  31.600 -42.805  1.00  1.400          C  
ATOM   1690  CD1 LEU A 109      21.826  30.620 -43.299  1.00  1.400          C  
ATOM   1691  CD2 LEU A 109      23.014  31.482 -41.303  1.00  1.400          C  
ATOM   1692  H   LEU A 109      27.144  31.725 -44.005  1.00  1.330          H  
ATOM   1693  HA  LEU A 109      24.550  33.168 -44.432  1.00  1.150          H  
ATOM   1694 1HB  LEU A 109      24.019  30.780 -44.433  1.00  1.680          H  
ATOM   1695 2HB  LEU A 109      24.773  30.613 -42.855  1.00  1.680          H  
ATOM   1696  HG  LEU A 109      22.561  32.600 -43.065  1.00  1.680          H  
ATOM   1697 1HD1 LEU A 109      20.872  30.835 -42.841  1.00  1.680          H  
ATOM   1698 2HD1 LEU A 109      21.727  30.711 -44.387  1.00  1.680          H  
ATOM   1699 3HD1 LEU A 109      22.128  29.603 -43.048  1.00  1.680          H  
ATOM   1700 1HD2 LEU A 109      22.091  31.706 -40.868  1.00  1.680          H  
ATOM   1701 2HD2 LEU A 109      23.309  30.468 -41.043  1.00  1.680          H  
ATOM   1702 3HD2 LEU A 109      23.734  32.160 -40.907  1.00  1.680          H  
ATOM   1703  N   SER A 110      24.699  34.344 -42.249  1.00  0.850          N  
ATOM   1704  CA  SER A 110      24.973  35.156 -41.062  1.00  0.840          C  
ATOM   1705  C   SER A 110      24.017  34.936 -39.899  1.00  0.690          C  
ATOM   1706  O   SER A 110      22.809  34.724 -40.064  1.00  0.720          O  
ATOM   1707  CB  SER A 110      24.888  36.613 -41.414  1.00  1.180          C  
ATOM   1708  OG  SER A 110      23.595  36.943 -41.808  1.00  1.180          O  
ATOM   1709  H   SER A 110      23.898  34.559 -42.847  1.00  1.020          H  
ATOM   1710  HA  SER A 110      25.982  34.928 -40.713  1.00  1.010          H  
ATOM   1711 1HB  SER A 110      25.154  37.193 -40.546  1.00  1.420          H  
ATOM   1712 2HB  SER A 110      25.586  36.848 -42.200  1.00  1.420          H  
ATOM   1713  HG  SER A 110      23.469  36.535 -42.676  1.00  1.420          H  
ATOM   1714  N   TYR A 111      24.566  35.111 -38.699  1.00  0.630          N  
ATOM   1715  CA  TYR A 111      23.833  35.002 -37.438  1.00  0.600          C  
ATOM   1716  C   TYR A 111      23.685  36.377 -36.766  1.00  0.500          C  
ATOM   1717  O   TYR A 111      24.624  36.901 -36.165  1.00  0.720          O  
ATOM   1718  CB  TYR A 111      24.567  33.976 -36.572  1.00  0.850          C  
ATOM   1719  CG  TYR A 111      24.513  32.572 -37.166  1.00  0.850          C  
ATOM   1720  CD1 TYR A 111      25.311  32.198 -38.236  1.00  0.850          C  
ATOM   1721  CD2 TYR A 111      23.667  31.661 -36.626  1.00  0.850          C  
ATOM   1722  CE1 TYR A 111      25.209  30.930 -38.754  1.00  0.850          C  
ATOM   1723  CE2 TYR A 111      23.586  30.387 -37.129  1.00  0.850          C  
ATOM   1724  CZ  TYR A 111      24.340  30.022 -38.188  1.00  0.850          C  
ATOM   1725  OH  TYR A 111      24.221  28.752 -38.690  1.00  0.850          O  
ATOM   1726  H   TYR A 111      25.577  35.277 -38.663  1.00  0.760          H  
ATOM   1727  HA  TYR A 111      22.830  34.628 -37.647  1.00  0.720          H  
ATOM   1728 1HB  TYR A 111      25.616  34.263 -36.452  1.00  1.020          H  
ATOM   1729 2HB  TYR A 111      24.109  33.943 -35.599  1.00  1.020          H  
ATOM   1730  HD1 TYR A 111      26.007  32.903 -38.691  1.00  1.020          H  
ATOM   1731  HD2 TYR A 111      23.062  31.944 -35.800  1.00  1.020          H  
ATOM   1732  HE1 TYR A 111      25.815  30.655 -39.606  1.00  1.020          H  
ATOM   1733  HE2 TYR A 111      22.900  29.667 -36.678  1.00  1.020          H  
ATOM   1734  HH  TYR A 111      23.551  28.275 -38.196  1.00  1.020          H  
ATOM   1735  N   MET A 112      22.487  36.947 -36.906  1.00  0.470          N  
ATOM   1736  CA  MET A 112      22.146  38.322 -36.502  1.00  0.520          C  
ATOM   1737  C   MET A 112      21.204  38.484 -35.289  1.00  0.430          C  
ATOM   1738  O   MET A 112      20.500  37.545 -34.887  1.00  0.430          O  
ATOM   1739  CB  MET A 112      21.527  39.036 -37.701  1.00  0.710          C  
ATOM   1740  CG  MET A 112      22.452  39.190 -38.930  1.00  0.710          C  
ATOM   1741  SD  MET A 112      23.809  40.360 -38.654  1.00  0.710          S  
ATOM   1742  CE  MET A 112      24.568  40.478 -40.271  1.00  0.710          C  
ATOM   1743  H   MET A 112      21.773  36.377 -37.371  1.00  0.560          H  
ATOM   1744  HA  MET A 112      23.077  38.829 -36.243  1.00  0.620          H  
ATOM   1745 1HB  MET A 112      20.643  38.489 -38.018  1.00  0.850          H  
ATOM   1746 2HB  MET A 112      21.201  40.036 -37.399  1.00  0.850          H  
ATOM   1747 1HG  MET A 112      22.880  38.217 -39.182  1.00  0.850          H  
ATOM   1748 2HG  MET A 112      21.874  39.533 -39.785  1.00  0.850          H  
ATOM   1749 1HE  MET A 112      25.411  41.176 -40.235  1.00  0.850          H  
ATOM   1750 2HE  MET A 112      24.923  39.508 -40.585  1.00  0.850          H  
ATOM   1751 3HE  MET A 112      23.837  40.843 -40.993  1.00  0.850          H  
ATOM   1752  N   ASP A 113      21.202  39.704 -34.707  1.00  0.430          N  
ATOM   1753  CA  ASP A 113      20.272  40.115 -33.639  1.00  0.420          C  
ATOM   1754  C   ASP A 113      20.214  39.177 -32.424  1.00  0.340          C  
ATOM   1755  O   ASP A 113      19.125  38.787 -32.017  1.00  0.360          O  
ATOM   1756  CB  ASP A 113      18.833  40.270 -34.198  1.00  0.590          C  
ATOM   1757  CG  ASP A 113      18.674  41.390 -35.302  1.00  0.590          C  
ATOM   1758  OD1 ASP A 113      19.460  42.313 -35.298  1.00  0.590          O  
ATOM   1759  OD2 ASP A 113      17.733  41.332 -36.102  1.00  0.590          O  
ATOM   1760  H   ASP A 113      21.878  40.410 -35.040  1.00  0.520          H  
ATOM   1761  HA  ASP A 113      20.588  41.098 -33.288  1.00  0.500          H  
ATOM   1762 1HB  ASP A 113      18.507  39.319 -34.619  1.00  0.710          H  
ATOM   1763 2HB  ASP A 113      18.146  40.507 -33.372  1.00  0.710          H  
ATOM   1764  N   PRO A 114      21.342  38.774 -31.825  1.00  0.300          N  
ATOM   1765  CA  PRO A 114      21.365  37.845 -30.712  1.00  0.290          C  
ATOM   1766  C   PRO A 114      20.602  38.353 -29.488  1.00  0.280          C  
ATOM   1767  O   PRO A 114      20.704  39.535 -29.117  1.00  0.300          O  
ATOM   1768  CB  PRO A 114      22.869  37.747 -30.394  1.00  0.430          C  
ATOM   1769  CG  PRO A 114      23.486  39.013 -30.985  1.00  0.430          C  
ATOM   1770  CD  PRO A 114      22.654  39.314 -32.207  1.00  0.430          C  
ATOM   1771  HA  PRO A 114      20.972  36.883 -31.046  1.00  0.350          H  
ATOM   1772 1HB  PRO A 114      23.014  37.671 -29.305  1.00  0.520          H  
ATOM   1773 2HB  PRO A 114      23.280  36.833 -30.831  1.00  0.520          H  
ATOM   1774 1HG  PRO A 114      23.466  39.841 -30.247  1.00  0.520          H  
ATOM   1775 2HG  PRO A 114      24.547  38.844 -31.232  1.00  0.520          H  
ATOM   1776 1HD  PRO A 114      22.622  40.396 -32.381  1.00  0.520          H  
ATOM   1777 2HD  PRO A 114      23.070  38.766 -33.062  1.00  0.520          H  
ATOM   1778  N   THR A 115      19.877  37.428 -28.850  1.00  0.280          N  
ATOM   1779  CA  THR A 115      19.151  37.732 -27.617  1.00  0.280          C  
ATOM   1780  C   THR A 115      19.389  36.624 -26.632  1.00  0.280          C  
ATOM   1781  O   THR A 115      19.744  35.503 -27.018  1.00  0.320          O  
ATOM   1782  CB  THR A 115      17.632  37.855 -27.794  1.00  0.390          C  
ATOM   1783  OG1 THR A 115      17.077  36.605 -28.069  1.00  0.390          O  
ATOM   1784  CG2 THR A 115      17.371  38.743 -28.901  1.00  0.390          C  
ATOM   1785  H   THR A 115      19.824  36.492 -29.262  1.00  0.340          H  
ATOM   1786  HA  THR A 115      19.543  38.652 -27.196  1.00  0.340          H  
ATOM   1787  HB  THR A 115      17.180  38.245 -26.896  1.00  0.470          H  
ATOM   1788  HG1 THR A 115      16.122  36.680 -28.074  1.00  0.470          H  
ATOM   1789 1HG2 THR A 115      16.314  38.862 -29.012  1.00  0.470          H  
ATOM   1790 2HG2 THR A 115      17.814  39.680 -28.661  1.00  0.470          H  
ATOM   1791 3HG2 THR A 115      17.799  38.365 -29.814  1.00  0.470          H  
ATOM   1792  N   VAL A 116      19.162  36.912 -25.362  1.00  0.260          N  
ATOM   1793  CA  VAL A 116      19.358  35.859 -24.369  1.00  0.290          C  
ATOM   1794  C   VAL A 116      18.403  35.871 -23.163  1.00  0.250          C  
ATOM   1795  O   VAL A 116      18.120  36.914 -22.579  1.00  0.240          O  
ATOM   1796  CB  VAL A 116      20.852  35.885 -23.957  1.00  0.390          C  
ATOM   1797  CG1 VAL A 116      21.219  37.265 -23.343  1.00  0.390          C  
ATOM   1798  CG2 VAL A 116      21.163  34.710 -23.013  1.00  0.390          C  
ATOM   1799  H   VAL A 116      18.841  37.864 -25.151  1.00  0.310          H  
ATOM   1800  HA  VAL A 116      19.199  34.915 -24.881  1.00  0.350          H  
ATOM   1801  HB  VAL A 116      21.456  35.764 -24.860  1.00  0.470          H  
ATOM   1802 1HG1 VAL A 116      22.276  37.295 -23.103  1.00  0.470          H  
ATOM   1803 2HG1 VAL A 116      21.003  38.051 -24.060  1.00  0.470          H  
ATOM   1804 3HG1 VAL A 116      20.641  37.440 -22.437  1.00  0.470          H  
ATOM   1805 1HG2 VAL A 116      22.210  34.702 -22.780  1.00  0.470          H  
ATOM   1806 2HG2 VAL A 116      20.592  34.793 -22.091  1.00  0.470          H  
ATOM   1807 3HG2 VAL A 116      20.910  33.777 -23.515  1.00  0.470          H  
ATOM   1808  N   VAL A 117      17.964  34.682 -22.758  1.00  0.290          N  
ATOM   1809  CA  VAL A 117      17.122  34.486 -21.575  1.00  0.280          C  
ATOM   1810  C   VAL A 117      17.744  33.495 -20.612  1.00  0.290          C  
ATOM   1811  O   VAL A 117      18.237  32.446 -21.011  1.00  0.330          O  
ATOM   1812  CB  VAL A 117      15.684  34.019 -21.946  1.00  0.400          C  
ATOM   1813  CG1 VAL A 117      14.840  33.717 -20.690  1.00  0.400          C  
ATOM   1814  CG2 VAL A 117      15.000  35.102 -22.669  1.00  0.400          C  
ATOM   1815  H   VAL A 117      18.266  33.868 -23.306  1.00  0.350          H  
ATOM   1816  HA  VAL A 117      17.034  35.441 -21.055  1.00  0.340          H  
ATOM   1817  HB  VAL A 117      15.733  33.124 -22.553  1.00  0.480          H  
ATOM   1818 1HG1 VAL A 117      13.836  33.416 -20.990  1.00  0.480          H  
ATOM   1819 2HG1 VAL A 117      15.290  32.913 -20.110  1.00  0.480          H  
ATOM   1820 3HG1 VAL A 117      14.767  34.614 -20.067  1.00  0.480          H  
ATOM   1821 1HG2 VAL A 117      13.990  34.787 -22.912  1.00  0.480          H  
ATOM   1822 2HG2 VAL A 117      14.961  35.951 -22.017  1.00  0.480          H  
ATOM   1823 3HG2 VAL A 117      15.544  35.352 -23.574  1.00  0.480          H  
ATOM   1824  N   VAL A 118      17.765  33.837 -19.338  1.00  0.280          N  
ATOM   1825  CA  VAL A 118      18.309  32.911 -18.365  1.00  0.300          C  
ATOM   1826  C   VAL A 118      17.249  32.494 -17.390  1.00  0.290          C  
ATOM   1827  O   VAL A 118      16.569  33.328 -16.793  1.00  0.330          O  
ATOM   1828  CB  VAL A 118      19.485  33.502 -17.583  1.00  0.410          C  
ATOM   1829  CG1 VAL A 118      19.979  32.479 -16.529  1.00  0.410          C  
ATOM   1830  CG2 VAL A 118      20.582  33.838 -18.509  1.00  0.410          C  
ATOM   1831  H   VAL A 118      17.365  34.720 -19.043  1.00  0.340          H  
ATOM   1832  HA  VAL A 118      18.659  32.014 -18.875  1.00  0.360          H  
ATOM   1833  HB  VAL A 118      19.164  34.396 -17.063  1.00  0.490          H  
ATOM   1834 1HG1 VAL A 118      20.780  32.917 -16.003  1.00  0.490          H  
ATOM   1835 2HG1 VAL A 118      19.197  32.236 -15.819  1.00  0.490          H  
ATOM   1836 3HG1 VAL A 118      20.313  31.562 -17.022  1.00  0.490          H  
ATOM   1837 1HG2 VAL A 118      21.409  34.251 -17.934  1.00  0.490          H  
ATOM   1838 2HG2 VAL A 118      20.894  32.945 -19.006  1.00  0.490          H  
ATOM   1839 3HG2 VAL A 118      20.235  34.566 -19.242  1.00  0.490          H  
ATOM   1840  N   ASP A 119      17.136  31.194 -17.228  1.00  0.350          N  
ATOM   1841  CA  ASP A 119      16.225  30.599 -16.290  1.00  0.410          C  
ATOM   1842  C   ASP A 119      16.863  30.683 -14.909  1.00  0.470          C  
ATOM   1843  O   ASP A 119      17.867  30.026 -14.645  1.00  0.720          O  
ATOM   1844  CB  ASP A 119      15.937  29.161 -16.701  1.00  0.550          C  
ATOM   1845  CG  ASP A 119      14.955  28.468 -15.843  1.00  0.550          C  
ATOM   1846  OD1 ASP A 119      14.834  28.820 -14.677  1.00  0.550          O  
ATOM   1847  OD2 ASP A 119      14.293  27.594 -16.326  1.00  0.550          O  
ATOM   1848  H   ASP A 119      17.737  30.584 -17.793  1.00  0.420          H  
ATOM   1849  HA  ASP A 119      15.298  31.168 -16.290  1.00  0.490          H  
ATOM   1850 1HB  ASP A 119      15.544  29.169 -17.689  1.00  0.660          H  
ATOM   1851 2HB  ASP A 119      16.870  28.593 -16.722  1.00  0.660          H  
ATOM   1852  N   GLN A 120      16.304  31.496 -14.020  1.00  0.510          N  
ATOM   1853  CA  GLN A 120      16.908  31.748 -12.714  1.00  0.680          C  
ATOM   1854  C   GLN A 120      16.526  30.695 -11.694  1.00  0.650          C  
ATOM   1855  O   GLN A 120      16.891  30.792 -10.520  1.00  0.790          O  
ATOM   1856  CB  GLN A 120      16.492  33.116 -12.172  1.00  0.880          C  
ATOM   1857  CG  GLN A 120      16.922  34.301 -13.006  1.00  0.880          C  
ATOM   1858  CD  GLN A 120      18.419  34.406 -13.168  1.00  0.880          C  
ATOM   1859  OE1 GLN A 120      19.191  34.159 -12.234  1.00  0.880          O  
ATOM   1860  NE2 GLN A 120      18.824  34.806 -14.355  1.00  0.880          N  
ATOM   1861  H   GLN A 120      15.435  31.969 -14.270  1.00  0.610          H  
ATOM   1862  HA  GLN A 120      17.992  31.725 -12.826  1.00  0.820          H  
ATOM   1863 1HB  GLN A 120      15.403  33.147 -12.100  1.00  1.060          H  
ATOM   1864 2HB  GLN A 120      16.891  33.247 -11.168  1.00  1.060          H  
ATOM   1865 1HG  GLN A 120      16.485  34.193 -14.004  1.00  1.060          H  
ATOM   1866 2HG  GLN A 120      16.561  35.213 -12.538  1.00  1.060          H  
ATOM   1867 1HE2 GLN A 120      19.827  34.920 -14.573  1.00  1.060          H  
ATOM   1868 2HE2 GLN A 120      18.144  35.005 -15.066  1.00  1.060          H  
ATOM   1869  N   VAL A 121      15.769  29.704 -12.141  1.00  0.600          N  
ATOM   1870  CA  VAL A 121      15.334  28.613 -11.313  1.00  0.710          C  
ATOM   1871  C   VAL A 121      16.263  27.438 -11.582  1.00  0.830          C  
ATOM   1872  O   VAL A 121      16.746  26.795 -10.646  1.00  1.080          O  
ATOM   1873  CB  VAL A 121      13.865  28.263 -11.620  1.00  0.950          C  
ATOM   1874  CG1 VAL A 121      13.417  27.051 -10.806  1.00  0.950          C  
ATOM   1875  CG2 VAL A 121      12.997  29.496 -11.329  1.00  0.950          C  
ATOM   1876  H   VAL A 121      15.496  29.667 -13.130  1.00  0.720          H  
ATOM   1877  HA  VAL A 121      15.419  28.900 -10.265  1.00  0.850          H  
ATOM   1878  HB  VAL A 121      13.770  27.994 -12.671  1.00  1.140          H  
ATOM   1879 1HG1 VAL A 121      12.382  26.818 -11.048  1.00  1.140          H  
ATOM   1880 2HG1 VAL A 121      14.043  26.189 -11.043  1.00  1.140          H  
ATOM   1881 3HG1 VAL A 121      13.502  27.277  -9.743  1.00  1.140          H  
ATOM   1882 1HG2 VAL A 121      11.971  29.272 -11.554  1.00  1.140          H  
ATOM   1883 2HG2 VAL A 121      13.088  29.766 -10.281  1.00  1.140          H  
ATOM   1884 3HG2 VAL A 121      13.326  30.333 -11.948  1.00  1.140          H  
ATOM   1885  N   THR A 122      16.511  27.153 -12.867  1.00  0.750          N  
ATOM   1886  CA  THR A 122      17.362  26.009 -13.220  1.00  0.910          C  
ATOM   1887  C   THR A 122      18.787  26.394 -13.651  1.00  0.870          C  
ATOM   1888  O   THR A 122      19.713  25.573 -13.566  1.00  1.050          O  
ATOM   1889  CB  THR A 122      16.773  25.249 -14.412  1.00  1.210          C  
ATOM   1890  OG1 THR A 122      16.826  26.101 -15.573  1.00  1.210          O  
ATOM   1891  CG2 THR A 122      15.309  24.911 -14.115  1.00  1.210          C  
ATOM   1892  H   THR A 122      16.048  27.711 -13.597  1.00  0.900          H  
ATOM   1893  HA  THR A 122      17.427  25.348 -12.358  1.00  1.090          H  
ATOM   1894  HB  THR A 122      17.343  24.340 -14.596  1.00  1.450          H  
ATOM   1895  HG1 THR A 122      16.484  25.613 -16.336  1.00  1.450          H  
ATOM   1896 1HG2 THR A 122      14.879  24.384 -14.966  1.00  1.450          H  
ATOM   1897 2HG2 THR A 122      15.257  24.281 -13.229  1.00  1.450          H  
ATOM   1898 3HG2 THR A 122      14.743  25.826 -13.943  1.00  1.450          H  
ATOM   1899  N   GLY A 123      18.983  27.646 -14.073  1.00  0.700          N  
ATOM   1900  CA  GLY A 123      20.252  28.175 -14.560  1.00  0.720          C  
ATOM   1901  C   GLY A 123      20.446  28.067 -16.071  1.00  0.610          C  
ATOM   1902  O   GLY A 123      21.409  28.620 -16.601  1.00  0.660          O  
ATOM   1903  H   GLY A 123      18.206  28.298 -14.110  1.00  0.840          H  
ATOM   1904 1HA  GLY A 123      20.316  29.224 -14.272  1.00  0.860          H  
ATOM   1905 2HA  GLY A 123      21.072  27.663 -14.065  1.00  0.860          H  
ATOM   1906  N   LYS A 124      19.561  27.352 -16.764  1.00  0.520          N  
ATOM   1907  CA  LYS A 124      19.714  27.180 -18.210  1.00  0.440          C  
ATOM   1908  C   LYS A 124      19.669  28.502 -18.979  1.00  0.390          C  
ATOM   1909  O   LYS A 124      18.790  29.351 -18.766  1.00  0.390          O  
ATOM   1910  CB  LYS A 124      18.691  26.178 -18.752  1.00  0.650          C  
ATOM   1911  CG  LYS A 124      18.921  25.781 -20.237  1.00  0.650          C  
ATOM   1912  CD  LYS A 124      18.010  24.626 -20.701  1.00  0.650          C  
ATOM   1913  CE  LYS A 124      18.547  23.263 -20.260  1.00  0.650          C  
ATOM   1914  NZ  LYS A 124      17.743  22.140 -20.808  1.00  0.650          N  
ATOM   1915  H   LYS A 124      18.773  26.926 -16.274  1.00  0.620          H  
ATOM   1916  HA  LYS A 124      20.702  26.749 -18.390  1.00  0.530          H  
ATOM   1917 1HB  LYS A 124      18.719  25.283 -18.139  1.00  0.780          H  
ATOM   1918 2HB  LYS A 124      17.691  26.602 -18.665  1.00  0.780          H  
ATOM   1919 1HG  LYS A 124      18.738  26.644 -20.884  1.00  0.780          H  
ATOM   1920 2HG  LYS A 124      19.963  25.479 -20.365  1.00  0.780          H  
ATOM   1921 1HD  LYS A 124      17.022  24.748 -20.270  1.00  0.780          H  
ATOM   1922 2HD  LYS A 124      17.916  24.642 -21.781  1.00  0.780          H  
ATOM   1923 1HE  LYS A 124      19.569  23.158 -20.607  1.00  0.780          H  
ATOM   1924 2HE  LYS A 124      18.534  23.199 -19.175  1.00  0.780          H  
ATOM   1925 1HZ  LYS A 124      18.138  21.252 -20.488  1.00  0.780          H  
ATOM   1926 2HZ  LYS A 124      16.794  22.225 -20.488  1.00  0.780          H  
ATOM   1927 3HZ  LYS A 124      17.760  22.171 -21.817  1.00  0.780          H  
ATOM   1928  N   ILE A 125      20.620  28.655 -19.903  1.00  0.380          N  
ATOM   1929  CA  ILE A 125      20.709  29.860 -20.721  1.00  0.370          C  
ATOM   1930  C   ILE A 125      20.216  29.567 -22.134  1.00  0.370          C  
ATOM   1931  O   ILE A 125      20.643  28.599 -22.770  1.00  0.420          O  
ATOM   1932  CB  ILE A 125      22.151  30.422 -20.801  1.00  0.520          C  
ATOM   1933  CG1 ILE A 125      22.710  30.701 -19.399  1.00  0.520          C  
ATOM   1934  CG2 ILE A 125      22.145  31.743 -21.589  1.00  0.520          C  
ATOM   1935  CD1 ILE A 125      23.579  29.597 -18.863  1.00  0.520          C  
ATOM   1936  H   ILE A 125      21.310  27.902 -20.004  1.00  0.460          H  
ATOM   1937  HA  ILE A 125      20.063  30.626 -20.294  1.00  0.440          H  
ATOM   1938  HB  ILE A 125      22.794  29.701 -21.292  1.00  0.630          H  
ATOM   1939 1HG1 ILE A 125      23.283  31.622 -19.414  1.00  0.630          H  
ATOM   1940 2HG1 ILE A 125      21.878  30.815 -18.708  1.00  0.630          H  
ATOM   1941 1HG2 ILE A 125      23.158  32.139 -21.652  1.00  0.630          H  
ATOM   1942 2HG2 ILE A 125      21.759  31.591 -22.585  1.00  0.630          H  
ATOM   1943 3HG2 ILE A 125      21.512  32.461 -21.089  1.00  0.630          H  
ATOM   1944 1HD1 ILE A 125      23.914  29.870 -17.865  1.00  0.630          H  
ATOM   1945 2HD1 ILE A 125      23.028  28.663 -18.800  1.00  0.630          H  
ATOM   1946 3HD1 ILE A 125      24.425  29.464 -19.516  1.00  0.630          H  
ATOM   1947  N   PHE A 126      19.295  30.400 -22.606  1.00  0.370          N  
ATOM   1948  CA  PHE A 126      18.682  30.271 -23.921  1.00  0.390          C  
ATOM   1949  C   PHE A 126      19.149  31.397 -24.852  1.00  0.370          C  
ATOM   1950  O   PHE A 126      18.906  32.580 -24.598  1.00  0.430          O  
ATOM   1951  CB  PHE A 126      17.166  30.341 -23.754  1.00  0.540          C  
ATOM   1952  CG  PHE A 126      16.660  29.268 -22.873  1.00  0.540          C  
ATOM   1953  CD1 PHE A 126      16.586  29.467 -21.502  1.00  0.540          C  
ATOM   1954  CD2 PHE A 126      16.298  28.063 -23.369  1.00  0.540          C  
ATOM   1955  CE1 PHE A 126      16.165  28.476 -20.684  1.00  0.540          C  
ATOM   1956  CE2 PHE A 126      15.882  27.072 -22.537  1.00  0.540          C  
ATOM   1957  CZ  PHE A 126      15.811  27.278 -21.200  1.00  0.540          C  
ATOM   1958  H   PHE A 126      18.983  31.151 -21.996  1.00  0.440          H  
ATOM   1959  HA  PHE A 126      18.966  29.311 -24.359  1.00  0.470          H  
ATOM   1960 1HB  PHE A 126      16.888  31.294 -23.330  1.00  0.650          H  
ATOM   1961 2HB  PHE A 126      16.695  30.238 -24.724  1.00  0.650          H  
ATOM   1962  HD1 PHE A 126      16.881  30.425 -21.074  1.00  0.650          H  
ATOM   1963  HD2 PHE A 126      16.360  27.890 -24.430  1.00  0.650          H  
ATOM   1964  HE1 PHE A 126      16.123  28.636 -19.632  1.00  0.650          H  
ATOM   1965  HE2 PHE A 126      15.616  26.103 -22.934  1.00  0.650          H  
ATOM   1966  HZ  PHE A 126      15.474  26.479 -20.543  1.00  0.650          H  
ATOM   1967  N   LEU A 127      19.865  31.035 -25.909  1.00  0.330          N  
ATOM   1968  CA  LEU A 127      20.432  32.006 -26.857  1.00  0.310          C  
ATOM   1969  C   LEU A 127      19.650  31.965 -28.154  1.00  0.310          C  
ATOM   1970  O   LEU A 127      19.417  30.895 -28.711  1.00  0.340          O  
ATOM   1971  CB  LEU A 127      21.928  31.711 -27.074  1.00  0.440          C  
ATOM   1972  CG  LEU A 127      22.754  32.536 -28.117  1.00  0.440          C  
ATOM   1973  CD1 LEU A 127      22.872  33.995 -27.662  1.00  0.440          C  
ATOM   1974  CD2 LEU A 127      24.160  31.871 -28.247  1.00  0.440          C  
ATOM   1975  H   LEU A 127      19.996  30.030 -26.064  1.00  0.400          H  
ATOM   1976  HA  LEU A 127      20.331  33.005 -26.434  1.00  0.370          H  
ATOM   1977 1HB  LEU A 127      22.407  31.899 -26.131  1.00  0.530          H  
ATOM   1978 2HB  LEU A 127      22.036  30.668 -27.309  1.00  0.530          H  
ATOM   1979  HG  LEU A 127      22.257  32.525 -29.089  1.00  0.530          H  
ATOM   1980 1HD1 LEU A 127      23.460  34.562 -28.384  1.00  0.530          H  
ATOM   1981 2HD1 LEU A 127      21.888  34.438 -27.584  1.00  0.530          H  
ATOM   1982 3HD1 LEU A 127      23.349  34.032 -26.695  1.00  0.530          H  
ATOM   1983 1HD2 LEU A 127      24.766  32.413 -28.969  1.00  0.530          H  
ATOM   1984 2HD2 LEU A 127      24.658  31.883 -27.281  1.00  0.530          H  
ATOM   1985 3HD2 LEU A 127      24.055  30.837 -28.575  1.00  0.530          H  
ATOM   1986  N   PHE A 128      19.234  33.119 -28.650  1.00  0.320          N  
ATOM   1987  CA  PHE A 128      18.415  33.124 -29.856  1.00  0.340          C  
ATOM   1988  C   PHE A 128      19.094  33.907 -30.952  1.00  0.370          C  
ATOM   1989  O   PHE A 128      19.789  34.894 -30.683  1.00  0.480          O  
ATOM   1990  CB  PHE A 128      17.087  33.774 -29.562  1.00  0.470          C  
ATOM   1991  CG  PHE A 128      16.362  33.163 -28.423  1.00  0.470          C  
ATOM   1992  CD1 PHE A 128      16.697  33.547 -27.125  1.00  0.470          C  
ATOM   1993  CD2 PHE A 128      15.369  32.234 -28.598  1.00  0.470          C  
ATOM   1994  CE1 PHE A 128      16.093  33.001 -26.055  1.00  0.470          C  
ATOM   1995  CE2 PHE A 128      14.745  31.693 -27.506  1.00  0.470          C  
ATOM   1996  CZ  PHE A 128      15.130  32.071 -26.234  1.00  0.470          C  
ATOM   1997  H   PHE A 128      19.452  33.986 -28.150  1.00  0.380          H  
ATOM   1998  HA  PHE A 128      18.261  32.106 -30.199  1.00  0.410          H  
ATOM   1999 1HB  PHE A 128      17.218  34.796 -29.412  1.00  0.560          H  
ATOM   2000 2HB  PHE A 128      16.486  33.657 -30.427  1.00  0.560          H  
ATOM   2001  HD1 PHE A 128      17.475  34.293 -26.970  1.00  0.560          H  
ATOM   2002  HD2 PHE A 128      15.087  31.928 -29.608  1.00  0.560          H  
ATOM   2003  HE1 PHE A 128      16.386  33.310 -25.053  1.00  0.560          H  
ATOM   2004  HE2 PHE A 128      13.954  30.953 -27.641  1.00  0.560          H  
ATOM   2005  HZ  PHE A 128      14.661  31.647 -25.370  1.00  0.560          H  
ATOM   2006  N   THR A 129      18.838  33.523 -32.200  1.00  0.380          N  
ATOM   2007  CA  THR A 129      19.427  34.244 -33.327  1.00  0.460          C  
ATOM   2008  C   THR A 129      18.693  34.126 -34.658  1.00  0.520          C  
ATOM   2009  O   THR A 129      17.951  33.168 -34.924  1.00  0.600          O  
ATOM   2010  CB  THR A 129      20.860  33.798 -33.529  1.00  0.610          C  
ATOM   2011  OG1 THR A 129      21.444  34.604 -34.540  1.00  0.610          O  
ATOM   2012  CG2 THR A 129      20.913  32.358 -33.940  1.00  0.610          C  
ATOM   2013  H   THR A 129      18.251  32.697 -32.350  1.00  0.460          H  
ATOM   2014  HA  THR A 129      19.444  35.306 -33.069  1.00  0.550          H  
ATOM   2015  HB  THR A 129      21.400  33.925 -32.598  1.00  0.730          H  
ATOM   2016  HG1 THR A 129      21.571  35.498 -34.175  1.00  0.730          H  
ATOM   2017 1HG2 THR A 129      21.935  32.067 -34.050  1.00  0.730          H  
ATOM   2018 2HG2 THR A 129      20.448  31.745 -33.171  1.00  0.730          H  
ATOM   2019 3HG2 THR A 129      20.395  32.222 -34.879  1.00  0.730          H  
ATOM   2020  N   SER A 130      18.886  35.142 -35.496  1.00  0.540          N  
ATOM   2021  CA  SER A 130      18.301  35.190 -36.829  1.00  0.640          C  
ATOM   2022  C   SER A 130      19.249  34.757 -37.925  1.00  0.570          C  
ATOM   2023  O   SER A 130      20.407  35.190 -37.979  1.00  0.710          O  
ATOM   2024  CB  SER A 130      17.824  36.580 -37.086  1.00  0.860          C  
ATOM   2025  OG  SER A 130      16.810  36.864 -36.223  1.00  0.860          O  
ATOM   2026  H   SER A 130      19.486  35.920 -35.205  1.00  0.650          H  
ATOM   2027  HA  SER A 130      17.441  34.519 -36.850  1.00  0.770          H  
ATOM   2028 1HB  SER A 130      18.642  37.279 -36.927  1.00  1.030          H  
ATOM   2029 2HB  SER A 130      17.502  36.691 -38.091  1.00  1.030          H  
ATOM   2030  HG  SER A 130      16.110  36.240 -36.452  1.00  1.030          H  
ATOM   2031  N   LEU A 131      18.747  33.922 -38.828  1.00  0.550          N  
ATOM   2032  CA  LEU A 131      19.576  33.438 -39.913  1.00  0.640          C  
ATOM   2033  C   LEU A 131      19.305  34.098 -41.232  1.00  0.630          C  
ATOM   2034  O   LEU A 131      18.294  33.802 -41.870  1.00  0.780          O  
ATOM   2035  CB  LEU A 131      19.337  31.957 -40.151  1.00  0.860          C  
ATOM   2036  CG  LEU A 131      19.472  31.027 -38.990  1.00  0.860          C  
ATOM   2037  CD1 LEU A 131      19.379  29.619 -39.555  1.00  0.860          C  
ATOM   2038  CD2 LEU A 131      20.726  31.277 -38.212  1.00  0.860          C  
ATOM   2039  H   LEU A 131      17.784  33.600 -38.722  1.00  0.660          H  
ATOM   2040  HA  LEU A 131      20.621  33.620 -39.667  1.00  0.770          H  
ATOM   2041 1HB  LEU A 131      18.320  31.862 -40.480  1.00  1.030          H  
ATOM   2042 2HB  LEU A 131      19.952  31.625 -40.947  1.00  1.030          H  
ATOM   2043  HG  LEU A 131      18.626  31.175 -38.320  1.00  1.030          H  
ATOM   2044 1HD1 LEU A 131      19.433  28.887 -38.776  1.00  1.030          H  
ATOM   2045 2HD1 LEU A 131      18.448  29.503 -40.086  1.00  1.030          H  
ATOM   2046 3HD1 LEU A 131      20.207  29.454 -40.246  1.00  1.030          H  
ATOM   2047 1HD2 LEU A 131      20.774  30.596 -37.389  1.00  1.030          H  
ATOM   2048 2HD2 LEU A 131      21.573  31.131 -38.843  1.00  1.030          H  
ATOM   2049 3HD2 LEU A 131      20.748  32.285 -37.815  1.00  1.030          H  
ATOM   2050  N   TRP A 132      20.213  34.962 -41.660  1.00  0.610          N  
ATOM   2051  CA  TRP A 132      20.047  35.636 -42.941  1.00  0.710          C  
ATOM   2052  C   TRP A 132      20.906  34.966 -43.983  1.00  0.780          C  
ATOM   2053  O   TRP A 132      22.142  34.917 -43.876  1.00  0.770          O  
ATOM   2054  CB  TRP A 132      20.328  37.130 -42.901  1.00  0.950          C  
ATOM   2055  CG  TRP A 132      19.255  37.959 -42.322  1.00  0.950          C  
ATOM   2056  CD1 TRP A 132      19.144  38.428 -41.060  1.00  0.950          C  
ATOM   2057  CD2 TRP A 132      18.097  38.455 -43.049  1.00  0.950          C  
ATOM   2058  NE1 TRP A 132      18.014  39.200 -40.945  1.00  0.950          N  
ATOM   2059  CE2 TRP A 132      17.365  39.227 -42.165  1.00  0.950          C  
ATOM   2060  CE3 TRP A 132      17.640  38.303 -44.374  1.00  0.950          C  
ATOM   2061  CZ2 TRP A 132      16.186  39.873 -42.548  1.00  0.950          C  
ATOM   2062  CZ3 TRP A 132      16.458  38.930 -44.754  1.00  0.950          C  
ATOM   2063  CH2 TRP A 132      15.749  39.700 -43.867  1.00  0.950          C  
ATOM   2064  H   TRP A 132      21.044  35.107 -41.073  1.00  0.730          H  
ATOM   2065  HA  TRP A 132      19.011  35.530 -43.251  1.00  0.850          H  
ATOM   2066 1HB  TRP A 132      21.226  37.312 -42.334  1.00  1.140          H  
ATOM   2067 2HB  TRP A 132      20.494  37.479 -43.907  1.00  1.140          H  
ATOM   2068  HD1 TRP A 132      19.851  38.228 -40.263  1.00  1.140          H  
ATOM   2069  HE1 TRP A 132      17.706  39.667 -40.102  1.00  1.140          H  
ATOM   2070  HE3 TRP A 132      18.196  37.695 -45.085  1.00  1.140          H  
ATOM   2071  HZ2 TRP A 132      15.611  40.483 -41.855  1.00  1.140          H  
ATOM   2072  HZ3 TRP A 132      16.113  38.796 -45.772  1.00  1.140          H  
ATOM   2073  HH2 TRP A 132      14.828  40.183 -44.199  1.00  1.140          H  
ATOM   2074  N   ASP A 133      20.265  34.457 -45.021  1.00  0.990          N  
ATOM   2075  CA  ASP A 133      21.032  33.722 -46.017  1.00  1.150          C  
ATOM   2076  C   ASP A 133      21.709  34.652 -47.032  1.00  1.050          C  
ATOM   2077  O   ASP A 133      21.466  35.869 -47.067  1.00  1.330          O  
ATOM   2078  CB  ASP A 133      20.083  32.724 -46.718  1.00  1.550          C  
ATOM   2079  CG  ASP A 133      20.771  31.539 -47.419  1.00  1.550          C  
ATOM   2080  OD1 ASP A 133      21.971  31.499 -47.404  1.00  1.550          O  
ATOM   2081  OD2 ASP A 133      20.091  30.710 -47.964  1.00  1.550          O  
ATOM   2082  H   ASP A 133      19.240  34.549 -45.073  1.00  1.190          H  
ATOM   2083  HA  ASP A 133      21.812  33.156 -45.505  1.00  1.380          H  
ATOM   2084 1HB  ASP A 133      19.399  32.319 -45.970  1.00  1.860          H  
ATOM   2085 2HB  ASP A 133      19.474  33.249 -47.436  1.00  1.860          H  
ATOM   2086  N   ALA A 134      22.453  34.059 -47.957  1.00  1.240          N  
ATOM   2087  CA  ALA A 134      23.188  34.795 -48.986  1.00  1.610          C  
ATOM   2088  C   ALA A 134      22.275  35.229 -50.112  1.00  1.790          C  
ATOM   2089  O   ALA A 134      22.342  34.711 -51.230  1.00  2.490          O  
ATOM   2090  CB  ALA A 134      24.311  33.943 -49.535  1.00  2.110          C  
ATOM   2091  H   ALA A 134      22.576  33.045 -47.869  1.00  1.490          H  
ATOM   2092  HA  ALA A 134      23.608  35.691 -48.525  1.00  1.930          H  
ATOM   2093 1HB  ALA A 134      24.868  34.507 -50.279  1.00  2.530          H  
ATOM   2094 2HB  ALA A 134      24.966  33.668 -48.718  1.00  2.530          H  
ATOM   2095 3HB  ALA A 134      23.894  33.044 -49.990  1.00  2.530          H  
ATOM   2096  N   VAL A 135      21.421  36.180 -49.790  1.00  1.930          N  
ATOM   2097  CA  VAL A 135      20.389  36.675 -50.679  1.00  2.580          C  
ATOM   2098  C   VAL A 135      20.639  38.145 -51.148  1.00  2.660          C  
ATOM   2099  O   VAL A 135      20.732  38.365 -52.365  1.00  3.210          O  
ATOM   2100  CB  VAL A 135      19.021  36.366 -50.000  1.00  3.350          C  
ATOM   2101  CG1 VAL A 135      17.867  36.871 -50.770  1.00  3.350          C  
ATOM   2102  CG2 VAL A 135      18.913  34.862 -49.871  1.00  3.350          C  
ATOM   2103  H   VAL A 135      21.478  36.506 -48.825  1.00  2.320          H  
ATOM   2104  HA  VAL A 135      20.412  36.057 -51.577  1.00  3.100          H  
ATOM   2105  HB  VAL A 135      18.982  36.809 -49.013  1.00  4.020          H  
ATOM   2106 1HG1 VAL A 135      16.958  36.602 -50.263  1.00  4.020          H  
ATOM   2107 2HG1 VAL A 135      17.933  37.906 -50.817  1.00  4.020          H  
ATOM   2108 3HG1 VAL A 135      17.863  36.444 -51.772  1.00  4.020          H  
ATOM   2109 1HG2 VAL A 135      17.995  34.599 -49.390  1.00  4.020          H  
ATOM   2110 2HG2 VAL A 135      18.945  34.410 -50.861  1.00  4.020          H  
ATOM   2111 3HG2 VAL A 135      19.730  34.485 -49.289  1.00  4.020          H  
ATOM   2112  N   GLY A 136      20.787  39.168 -50.262  1.00  2.730          N  
ATOM   2113  CA  GLY A 136      20.661  39.199 -48.796  1.00  3.170          C  
ATOM   2114  C   GLY A 136      19.400  39.989 -48.456  1.00  3.560          C  
ATOM   2115  O   GLY A 136      18.436  39.967 -49.214  1.00  3.610          O  
ATOM   2116  H   GLY A 136      21.018  40.055 -50.691  1.00  3.280          H  
ATOM   2117 1HA  GLY A 136      20.615  38.207 -48.361  1.00  3.800          H  
ATOM   2118 2HA  GLY A 136      21.532  39.696 -48.371  1.00  3.800          H  
ATOM   2119  N   LYS A 137      19.415  40.787 -47.380  1.00  4.270          N  
ATOM   2120  CA  LYS A 137      18.204  41.541 -46.980  1.00  5.070          C  
ATOM   2121  C   LYS A 137      17.636  42.378 -48.139  1.00  5.130          C  
ATOM   2122  O   LYS A 137      16.412  42.481 -48.324  1.00  5.120          O  
ATOM   2123  CB  LYS A 137      18.509  42.538 -45.846  1.00  6.780          C  
ATOM   2124  CG  LYS A 137      18.811  41.967 -44.471  1.00  6.780          C  
ATOM   2125  CD  LYS A 137      19.025  43.102 -43.431  1.00  6.780          C  
ATOM   2126  CE  LYS A 137      19.347  42.547 -42.039  1.00  6.780          C  
ATOM   2127  NZ  LYS A 137      19.408  43.625 -40.958  1.00  6.780          N  
ATOM   2128  H   LYS A 137      20.239  40.820 -46.799  1.00  5.120          H  
ATOM   2129  HA  LYS A 137      17.437  40.838 -46.660  1.00  6.080          H  
ATOM   2130 1HB  LYS A 137      19.363  43.152 -46.134  1.00  8.130          H  
ATOM   2131 2HB  LYS A 137      17.660  43.212 -45.734  1.00  8.130          H  
ATOM   2132 1HG  LYS A 137      17.976  41.388 -44.157  1.00  8.130          H  
ATOM   2133 2HG  LYS A 137      19.688  41.322 -44.504  1.00  8.130          H  
ATOM   2134 1HD  LYS A 137      19.853  43.742 -43.747  1.00  8.130          H  
ATOM   2135 2HD  LYS A 137      18.125  43.710 -43.365  1.00  8.130          H  
ATOM   2136 1HE  LYS A 137      18.586  41.834 -41.766  1.00  8.130          H  
ATOM   2137 2HE  LYS A 137      20.303  42.036 -42.085  1.00  8.130          H  
ATOM   2138 1HZ  LYS A 137      19.619  43.191 -40.070  1.00  8.130          H  
ATOM   2139 2HZ  LYS A 137      20.113  44.376 -41.103  1.00  8.130          H  
ATOM   2140 3HZ  LYS A 137      18.517  44.073 -40.897  1.00  8.130          H  
ATOM   2141  N   GLU A 138      18.564  42.967 -48.902  1.00  5.430          N  
ATOM   2142  CA  GLU A 138      18.331  43.848 -50.045  1.00  5.700          C  
ATOM   2143  C   GLU A 138      17.596  43.174 -51.200  1.00  5.260          C  
ATOM   2144  O   GLU A 138      16.931  43.841 -51.996  1.00  5.480          O  
ATOM   2145  CB  GLU A 138      19.681  44.336 -50.577  1.00  7.870          C  
ATOM   2146  CG  GLU A 138      20.470  45.273 -49.656  1.00  7.870          C  
ATOM   2147  CD  GLU A 138      21.854  45.582 -50.227  1.00  7.870          C  
ATOM   2148  OE1 GLU A 138      22.150  45.060 -51.282  1.00  7.870          O  
ATOM   2149  OE2 GLU A 138      22.633  46.287 -49.597  1.00  7.870          O  
ATOM   2150  H   GLU A 138      19.528  42.811 -48.645  1.00  6.520          H  
ATOM   2151  HA  GLU A 138      17.740  44.699 -49.709  1.00  6.840          H  
ATOM   2152 1HB  GLU A 138      20.305  43.467 -50.790  1.00  9.450          H  
ATOM   2153 2HB  GLU A 138      19.528  44.861 -51.522  1.00  9.450          H  
ATOM   2154 1HG  GLU A 138      19.923  46.208 -49.540  1.00  9.450          H  
ATOM   2155 2HG  GLU A 138      20.569  44.811 -48.669  1.00  9.450          H  
ATOM   2156  N   SER A 139      17.792  41.868 -51.339  1.00  4.920          N  
ATOM   2157  CA  SER A 139      17.214  41.088 -52.418  1.00  4.660          C  
ATOM   2158  C   SER A 139      16.005  40.311 -51.913  1.00  4.070          C  
ATOM   2159  O   SER A 139      15.048  40.063 -52.650  1.00  4.140          O  
ATOM   2160  CB  SER A 139      18.209  40.044 -52.859  1.00  6.630          C  
ATOM   2161  OG  SER A 139      19.417  40.556 -53.339  1.00  6.630          O  
ATOM   2162  H   SER A 139      18.332  41.372 -50.638  1.00  5.900          H  
ATOM   2163  HA  SER A 139      16.921  41.746 -53.235  1.00  5.590          H  
ATOM   2164 1HB  SER A 139      18.418  39.479 -52.028  1.00  7.950          H  
ATOM   2165 2HB  SER A 139      17.763  39.387 -53.598  1.00  7.950          H  
ATOM   2166  HG  SER A 139      20.050  39.779 -53.270  1.00  7.950          H  
ATOM   2167  N   ALA A 140      16.062  39.915 -50.637  1.00  3.970          N  
ATOM   2168  CA  ALA A 140      15.059  39.066 -50.031  1.00  3.890          C  
ATOM   2169  C   ALA A 140      13.700  39.684 -50.077  1.00  3.290          C  
ATOM   2170  O   ALA A 140      12.732  39.003 -50.423  1.00  3.350          O  
ATOM   2171  CB  ALA A 140      15.420  38.797 -48.583  1.00  5.480          C  
ATOM   2172  H   ALA A 140      16.875  40.156 -50.085  1.00  4.760          H  
ATOM   2173  HA  ALA A 140      15.024  38.132 -50.586  1.00  4.670          H  
ATOM   2174 1HB  ALA A 140      14.664  38.159 -48.139  1.00  6.570          H  
ATOM   2175 2HB  ALA A 140      16.396  38.322 -48.526  1.00  6.570          H  
ATOM   2176 3HB  ALA A 140      15.447  39.746 -48.050  1.00  6.570          H  
ATOM   2177  N   LYS A 141      13.613  40.981 -49.804  1.00  3.440          N  
ATOM   2178  CA  LYS A 141      12.323  41.646 -49.852  1.00  3.460          C  
ATOM   2179  C   LYS A 141      11.274  40.827 -49.084  1.00  2.950          C  
ATOM   2180  O   LYS A 141      11.352  40.734 -47.861  1.00  3.240          O  
ATOM   2181  CB  LYS A 141      11.927  41.900 -51.303  1.00  4.840          C  
ATOM   2182  CG  LYS A 141      12.877  42.826 -52.038  1.00  4.840          C  
ATOM   2183  CD  LYS A 141      12.423  43.068 -53.461  1.00  4.840          C  
ATOM   2184  CE  LYS A 141      13.401  43.974 -54.202  1.00  4.840          C  
ATOM   2185  NZ  LYS A 141      12.995  44.191 -55.623  1.00  4.840          N  
ATOM   2186  H   LYS A 141      14.454  41.489 -49.504  1.00  4.130          H  
ATOM   2187  HA  LYS A 141      12.417  42.612 -49.355  1.00  4.150          H  
ATOM   2188 1HB  LYS A 141      11.875  40.964 -51.858  1.00  5.800          H  
ATOM   2189 2HB  LYS A 141      10.953  42.364 -51.333  1.00  5.800          H  
ATOM   2190 1HG  LYS A 141      12.940  43.775 -51.509  1.00  5.800          H  
ATOM   2191 2HG  LYS A 141      13.870  42.381 -52.058  1.00  5.800          H  
ATOM   2192 1HD  LYS A 141      12.360  42.111 -53.982  1.00  5.800          H  
ATOM   2193 2HD  LYS A 141      11.437  43.528 -53.456  1.00  5.800          H  
ATOM   2194 1HE  LYS A 141      13.446  44.936 -53.696  1.00  5.800          H  
ATOM   2195 2HE  LYS A 141      14.394  43.518 -54.180  1.00  5.800          H  
ATOM   2196 1HZ  LYS A 141      13.669  44.794 -56.076  1.00  5.800          H  
ATOM   2197 2HZ  LYS A 141      12.964  43.302 -56.103  1.00  5.800          H  
ATOM   2198 3HZ  LYS A 141      12.083  44.623 -55.654  1.00  5.800          H  
ATOM   2199  N   GLN A 142      10.285  40.254 -49.789  1.00  2.550          N  
ATOM   2200  CA  GLN A 142       9.194  39.511 -49.146  1.00  2.400          C  
ATOM   2201  C   GLN A 142       9.428  37.995 -48.996  1.00  2.000          C  
ATOM   2202  O   GLN A 142       8.512  37.268 -48.600  1.00  2.200          O  
ATOM   2203  CB  GLN A 142       7.884  39.702 -49.917  1.00  3.420          C  
ATOM   2204  CG  GLN A 142       7.286  41.109 -49.884  1.00  3.420          C  
ATOM   2205  CD  GLN A 142       8.028  42.065 -50.800  1.00  3.420          C  
ATOM   2206  OE1 GLN A 142       8.564  41.627 -51.827  1.00  3.420          O  
ATOM   2207  NE2 GLN A 142       8.046  43.353 -50.477  1.00  3.420          N  
ATOM   2208  H   GLN A 142      10.284  40.344 -50.799  1.00  3.060          H  
ATOM   2209  HA  GLN A 142       9.067  39.914 -48.156  1.00  2.880          H  
ATOM   2210 1HB  GLN A 142       8.030  39.412 -50.955  1.00  4.100          H  
ATOM   2211 2HB  GLN A 142       7.130  39.034 -49.497  1.00  4.100          H  
ATOM   2212 1HG  GLN A 142       6.249  41.054 -50.199  1.00  4.100          H  
ATOM   2213 2HG  GLN A 142       7.344  41.497 -48.865  1.00  4.100          H  
ATOM   2214 1HE2 GLN A 142       8.512  44.014 -51.066  1.00  4.100          H  
ATOM   2215 2HE2 GLN A 142       7.529  43.697 -49.662  1.00  4.100          H  
ATOM   2216  N   GLY A 143      10.596  37.498 -49.399  1.00  2.200          N  
ATOM   2217  CA  GLY A 143      10.895  36.071 -49.301  1.00  2.280          C  
ATOM   2218  C   GLY A 143      11.324  35.687 -47.886  1.00  2.190          C  
ATOM   2219  O   GLY A 143      11.969  36.470 -47.184  1.00  2.850          O  
ATOM   2220  H   GLY A 143      11.309  38.138 -49.752  1.00  2.640          H  
ATOM   2221 1HA  GLY A 143      10.016  35.497 -49.591  1.00  2.740          H  
ATOM   2222 2HA  GLY A 143      11.687  35.822 -50.006  1.00  2.740          H  
ATOM   2223  N   TYR A 144      11.081  34.429 -47.488  1.00  1.840          N  
ATOM   2224  CA  TYR A 144      11.458  33.995 -46.137  1.00  1.870          C  
ATOM   2225  C   TYR A 144      12.917  33.575 -46.036  1.00  1.270          C  
ATOM   2226  O   TYR A 144      13.250  32.394 -45.904  1.00  1.650          O  
ATOM   2227  CB  TYR A 144      10.531  32.865 -45.648  1.00  2.610          C  
ATOM   2228  CG  TYR A 144      10.601  32.536 -44.111  1.00  2.610          C  
ATOM   2229  CD1 TYR A 144      10.966  33.504 -43.160  1.00  2.610          C  
ATOM   2230  CD2 TYR A 144      10.252  31.262 -43.662  1.00  2.610          C  
ATOM   2231  CE1 TYR A 144      10.986  33.203 -41.838  1.00  2.610          C  
ATOM   2232  CE2 TYR A 144      10.282  30.976 -42.305  1.00  2.610          C  
ATOM   2233  CZ  TYR A 144      10.657  31.952 -41.406  1.00  2.610          C  
ATOM   2234  OH  TYR A 144      10.702  31.698 -40.067  1.00  2.610          O  
ATOM   2235  H   TYR A 144      10.581  33.799 -48.097  1.00  2.210          H  
ATOM   2236  HA  TYR A 144      11.326  34.850 -45.491  1.00  2.240          H  
ATOM   2237 1HB  TYR A 144       9.498  33.134 -45.881  1.00  3.130          H  
ATOM   2238 2HB  TYR A 144      10.754  31.952 -46.197  1.00  3.130          H  
ATOM   2239  HD1 TYR A 144      11.233  34.497 -43.442  1.00  3.130          H  
ATOM   2240  HD2 TYR A 144       9.953  30.494 -44.373  1.00  3.130          H  
ATOM   2241  HE1 TYR A 144      11.268  33.969 -41.118  1.00  3.130          H  
ATOM   2242  HE2 TYR A 144      10.011  29.983 -41.951  1.00  3.130          H  
ATOM   2243  HH  TYR A 144      11.105  32.448 -39.620  1.00  3.130          H  
ATOM   2244  N   ASN A 145      13.779  34.581 -46.070  1.00  1.020          N  
ATOM   2245  CA  ASN A 145      15.229  34.412 -46.074  1.00  1.180          C  
ATOM   2246  C   ASN A 145      15.874  34.774 -44.733  1.00  1.110          C  
ATOM   2247  O   ASN A 145      17.089  34.986 -44.656  1.00  1.280          O  
ATOM   2248  CB  ASN A 145      15.807  35.220 -47.206  1.00  1.590          C  
ATOM   2249  CG  ASN A 145      15.359  34.671 -48.536  1.00  1.590          C  
ATOM   2250  OD1 ASN A 145      15.663  33.528 -48.893  1.00  1.590          O  
ATOM   2251  ND2 ASN A 145      14.639  35.458 -49.275  1.00  1.590          N  
ATOM   2252  H   ASN A 145      13.360  35.510 -46.195  1.00  1.220          H  
ATOM   2253  HA  ASN A 145      15.450  33.360 -46.258  1.00  1.420          H  
ATOM   2254 1HB  ASN A 145      15.482  36.247 -47.113  1.00  1.910          H  
ATOM   2255 2HB  ASN A 145      16.895  35.209 -47.161  1.00  1.910          H  
ATOM   2256 1HD2 ASN A 145      14.315  35.148 -50.168  1.00  1.910          H  
ATOM   2257 2HD2 ASN A 145      14.421  36.376 -48.951  1.00  1.910          H  
ATOM   2258  N   ASN A 146      15.041  34.818 -43.685  1.00  0.990          N  
ATOM   2259  CA  ASN A 146      15.422  35.140 -42.308  1.00  0.930          C  
ATOM   2260  C   ASN A 146      14.796  34.124 -41.342  1.00  1.010          C  
ATOM   2261  O   ASN A 146      13.645  34.288 -40.938  1.00  1.280          O  
ATOM   2262  CB  ASN A 146      14.947  36.519 -41.940  1.00  1.330          C  
ATOM   2263  CG  ASN A 146      15.442  36.926 -40.607  1.00  1.330          C  
ATOM   2264  OD1 ASN A 146      16.253  36.211 -40.030  1.00  1.330          O  
ATOM   2265  ND2 ASN A 146      14.984  38.047 -40.107  1.00  1.330          N  
ATOM   2266  H   ASN A 146      14.069  34.620 -43.868  1.00  1.190          H  
ATOM   2267  HA  ASN A 146      16.493  35.109 -42.218  1.00  1.120          H  
ATOM   2268 1HB  ASN A 146      15.275  37.205 -42.682  1.00  1.590          H  
ATOM   2269 2HB  ASN A 146      13.862  36.539 -41.934  1.00  1.590          H  
ATOM   2270 1HD2 ASN A 146      15.295  38.372 -39.208  1.00  1.590          H  
ATOM   2271 2HD2 ASN A 146      14.335  38.592 -40.626  1.00  1.590          H  
ATOM   2272  N   ARG A 147      15.542  33.082 -40.971  1.00  0.920          N  
ATOM   2273  CA  ARG A 147      14.953  31.993 -40.179  1.00  1.100          C  
ATOM   2274  C   ARG A 147      15.280  32.097 -38.679  1.00  0.940          C  
ATOM   2275  O   ARG A 147      16.251  32.743 -38.287  1.00  0.920          O  
ATOM   2276  CB  ARG A 147      15.416  30.661 -40.725  1.00  1.470          C  
ATOM   2277  CG  ARG A 147      15.197  30.461 -42.248  1.00  1.470          C  
ATOM   2278  CD  ARG A 147      13.772  30.472 -42.651  1.00  1.470          C  
ATOM   2279  NE  ARG A 147      13.614  30.293 -44.088  1.00  1.470          N  
ATOM   2280  CZ  ARG A 147      13.516  29.122 -44.740  1.00  1.470          C  
ATOM   2281  NH1 ARG A 147      13.562  27.964 -44.097  1.00  1.470          N  
ATOM   2282  NH2 ARG A 147      13.375  29.156 -46.051  1.00  1.470          N  
ATOM   2283  H   ARG A 147      16.515  33.066 -41.290  1.00  1.100          H  
ATOM   2284  HA  ARG A 147      13.870  32.046 -40.275  1.00  1.320          H  
ATOM   2285 1HB  ARG A 147      16.456  30.515 -40.511  1.00  1.760          H  
ATOM   2286 2HB  ARG A 147      14.861  29.878 -40.217  1.00  1.760          H  
ATOM   2287 1HG  ARG A 147      15.691  31.268 -42.789  1.00  1.760          H  
ATOM   2288 2HG  ARG A 147      15.635  29.511 -42.555  1.00  1.760          H  
ATOM   2289 1HD  ARG A 147      13.213  29.703 -42.131  1.00  1.760          H  
ATOM   2290 2HD  ARG A 147      13.360  31.442 -42.412  1.00  1.760          H  
ATOM   2291  HE  ARG A 147      13.563  31.142 -44.674  1.00  1.760          H  
ATOM   2292 1HH1 ARG A 147      13.669  27.942 -43.096  1.00  1.760          H  
ATOM   2293 2HH1 ARG A 147      13.486  27.097 -44.611  1.00  1.760          H  
ATOM   2294 1HH2 ARG A 147      13.345  30.064 -46.524  1.00  1.760          H  
ATOM   2295 2HH2 ARG A 147      13.298  28.303 -46.581  1.00  1.760          H  
ATOM   2296  N   ALA A 148      14.465  31.456 -37.829  1.00  0.930          N  
ATOM   2297  CA  ALA A 148      14.677  31.500 -36.371  1.00  0.830          C  
ATOM   2298  C   ALA A 148      15.398  30.270 -35.793  1.00  0.760          C  
ATOM   2299  O   ALA A 148      14.999  29.138 -36.058  1.00  1.020          O  
ATOM   2300  CB  ALA A 148      13.315  31.646 -35.695  1.00  1.200          C  
ATOM   2301  H   ALA A 148      13.690  30.920 -38.194  1.00  1.120          H  
ATOM   2302  HA  ALA A 148      15.291  32.376 -36.145  1.00  1.000          H  
ATOM   2303 1HB  ALA A 148      13.436  31.718 -34.639  1.00  1.440          H  
ATOM   2304 2HB  ALA A 148      12.823  32.544 -36.065  1.00  1.440          H  
ATOM   2305 3HB  ALA A 148      12.703  30.775 -35.921  1.00  1.440          H  
ATOM   2306  N   ILE A 149      16.407  30.530 -34.938  1.00  0.670          N  
ATOM   2307  CA  ILE A 149      17.229  29.555 -34.190  1.00  0.670          C  
ATOM   2308  C   ILE A 149      17.355  29.784 -32.689  1.00  0.530          C  
ATOM   2309  O   ILE A 149      17.455  30.925 -32.231  1.00  0.580          O  
ATOM   2310  CB  ILE A 149      18.644  29.478 -34.772  1.00  0.940          C  
ATOM   2311  CG1 ILE A 149      18.624  28.912 -36.145  1.00  0.940          C  
ATOM   2312  CG2 ILE A 149      19.640  28.789 -33.863  1.00  0.940          C  
ATOM   2313  CD1 ILE A 149      18.159  27.494 -36.288  1.00  0.940          C  
ATOM   2314  H   ILE A 149      16.690  31.509 -34.842  1.00  0.800          H  
ATOM   2315  HA  ILE A 149      16.752  28.586 -34.292  1.00  0.800          H  
ATOM   2316  HB  ILE A 149      18.980  30.488 -34.914  1.00  1.130          H  
ATOM   2317 1HG1 ILE A 149      18.009  29.536 -36.777  1.00  1.130          H  
ATOM   2318 2HG1 ILE A 149      19.635  28.934 -36.498  1.00  1.130          H  
ATOM   2319 1HG2 ILE A 149      20.604  28.824 -34.346  1.00  1.130          H  
ATOM   2320 2HG2 ILE A 149      19.724  29.294 -32.902  1.00  1.130          H  
ATOM   2321 3HG2 ILE A 149      19.348  27.772 -33.694  1.00  1.130          H  
ATOM   2322 1HD1 ILE A 149      18.258  27.258 -37.290  1.00  1.130          H  
ATOM   2323 2HD1 ILE A 149      18.751  26.833 -35.720  1.00  1.130          H  
ATOM   2324 3HD1 ILE A 149      17.124  27.369 -35.995  1.00  1.130          H  
ATOM   2325  N   MET A 150      17.376  28.682 -31.912  1.00  0.540          N  
ATOM   2326  CA  MET A 150      17.587  28.804 -30.463  1.00  0.540          C  
ATOM   2327  C   MET A 150      18.624  27.769 -30.010  1.00  0.500          C  
ATOM   2328  O   MET A 150      18.578  26.630 -30.453  1.00  0.580          O  
ATOM   2329  CB  MET A 150      16.265  28.626 -29.706  1.00  0.760          C  
ATOM   2330  CG  MET A 150      16.343  28.863 -28.179  1.00  0.760          C  
ATOM   2331  SD  MET A 150      16.908  27.501 -27.212  1.00  0.760          S  
ATOM   2332  CE  MET A 150      15.426  26.627 -26.852  1.00  0.760          C  
ATOM   2333  H   MET A 150      17.338  27.750 -32.356  1.00  0.650          H  
ATOM   2334  HA  MET A 150      17.985  29.786 -30.248  1.00  0.650          H  
ATOM   2335 1HB  MET A 150      15.526  29.317 -30.108  1.00  0.910          H  
ATOM   2336 2HB  MET A 150      15.891  27.617 -29.868  1.00  0.910          H  
ATOM   2337 1HG  MET A 150      16.988  29.726 -27.973  1.00  0.910          H  
ATOM   2338 2HG  MET A 150      15.349  29.088 -27.837  1.00  0.910          H  
ATOM   2339 1HE  MET A 150      15.657  25.745 -26.251  1.00  0.910          H  
ATOM   2340 2HE  MET A 150      14.762  27.270 -26.297  1.00  0.910          H  
ATOM   2341 3HE  MET A 150      14.946  26.311 -27.779  1.00  0.910          H  
ATOM   2342  N   TYR A 151      19.513  28.144 -29.089  1.00  0.460          N  
ATOM   2343  CA  TYR A 151      20.520  27.220 -28.571  1.00  0.480          C  
ATOM   2344  C   TYR A 151      20.426  27.182 -27.051  1.00  0.430          C  
ATOM   2345  O   TYR A 151      20.154  28.212 -26.424  1.00  0.440          O  
ATOM   2346  CB  TYR A 151      21.915  27.752 -28.843  1.00  0.660          C  
ATOM   2347  CG  TYR A 151      22.199  28.210 -30.189  1.00  0.660          C  
ATOM   2348  CD1 TYR A 151      22.151  29.575 -30.413  1.00  0.660          C  
ATOM   2349  CD2 TYR A 151      22.498  27.366 -31.185  1.00  0.660          C  
ATOM   2350  CE1 TYR A 151      22.438  30.084 -31.622  1.00  0.660          C  
ATOM   2351  CE2 TYR A 151      22.768  27.887 -32.401  1.00  0.660          C  
ATOM   2352  CZ  TYR A 151      22.755  29.221 -32.623  1.00  0.660          C  
ATOM   2353  OH  TYR A 151      23.069  29.688 -33.861  1.00  0.660          O  
ATOM   2354  H   TYR A 151      19.498  29.109 -28.775  1.00  0.550          H  
ATOM   2355  HA  TYR A 151      20.367  26.215 -28.974  1.00  0.580          H  
ATOM   2356 1HB  TYR A 151      22.108  28.572 -28.178  1.00  0.800          H  
ATOM   2357 2HB  TYR A 151      22.629  26.967 -28.609  1.00  0.800          H  
ATOM   2358  HD1 TYR A 151      21.895  30.237 -29.604  1.00  0.800          H  
ATOM   2359  HD2 TYR A 151      22.520  26.289 -31.021  1.00  0.800          H  
ATOM   2360  HE1 TYR A 151      22.417  31.158 -31.785  1.00  0.800          H  
ATOM   2361  HE2 TYR A 151      22.997  27.245 -33.204  1.00  0.800          H  
ATOM   2362  HH  TYR A 151      23.458  28.948 -34.383  1.00  0.800          H  
ATOM   2363  N   THR A 152      20.764  26.064 -26.413  1.00  0.440          N  
ATOM   2364  CA  THR A 152      20.787  26.090 -24.947  1.00  0.440          C  
ATOM   2365  C   THR A 152      22.147  25.777 -24.353  1.00  0.440          C  
ATOM   2366  O   THR A 152      22.979  25.107 -24.971  1.00  0.490          O  
ATOM   2367  CB  THR A 152      19.776  25.101 -24.335  1.00  0.620          C  
ATOM   2368  OG1 THR A 152      20.093  23.755 -24.737  1.00  0.620          O  
ATOM   2369  CG2 THR A 152      18.421  25.436 -24.788  1.00  0.620          C  
ATOM   2370  H   THR A 152      20.951  25.198 -26.919  1.00  0.530          H  
ATOM   2371  HA  THR A 152      20.511  27.084 -24.613  1.00  0.530          H  
ATOM   2372  HB  THR A 152      19.824  25.174 -23.251  1.00  0.740          H  
ATOM   2373  HG1 THR A 152      20.932  23.489 -24.340  1.00  0.740          H  
ATOM   2374 1HG2 THR A 152      17.700  24.755 -24.346  1.00  0.740          H  
ATOM   2375 2HG2 THR A 152      18.208  26.446 -24.487  1.00  0.740          H  
ATOM   2376 3HG2 THR A 152      18.377  25.355 -25.866  1.00  0.740          H  
ATOM   2377  N   SER A 153      22.334  26.190 -23.097  1.00  0.450          N  
ATOM   2378  CA  SER A 153      23.559  25.879 -22.369  1.00  0.500          C  
ATOM   2379  C   SER A 153      23.353  25.618 -20.884  1.00  0.400          C  
ATOM   2380  O   SER A 153      22.591  26.304 -20.189  1.00  0.460          O  
ATOM   2381  CB  SER A 153      24.555  26.998 -22.471  1.00  0.680          C  
ATOM   2382  OG  SER A 153      25.729  26.671 -21.761  1.00  0.680          O  
ATOM   2383  H   SER A 153      21.633  26.820 -22.699  1.00  0.540          H  
ATOM   2384  HA  SER A 153      23.998  24.984 -22.814  1.00  0.600          H  
ATOM   2385 1HB  SER A 153      24.803  27.169 -23.503  1.00  0.820          H  
ATOM   2386 2HB  SER A 153      24.121  27.909 -22.077  1.00  0.820          H  
ATOM   2387  HG  SER A 153      26.255  26.146 -22.438  1.00  0.820          H  
ATOM   2388  N   GLU A 154      24.038  24.576 -20.406  1.00  0.340          N  
ATOM   2389  CA  GLU A 154      24.055  24.172 -19.002  1.00  0.350          C  
ATOM   2390  C   GLU A 154      25.472  24.310 -18.431  1.00  0.400          C  
ATOM   2391  O   GLU A 154      25.801  23.733 -17.395  1.00  0.720          O  
ATOM   2392  CB  GLU A 154      23.549  22.733 -18.845  1.00  0.490          C  
ATOM   2393  CG  GLU A 154      22.098  22.533 -19.278  1.00  0.490          C  
ATOM   2394  CD  GLU A 154      21.573  21.119 -19.059  1.00  0.490          C  
ATOM   2395  OE1 GLU A 154      22.321  20.282 -18.621  1.00  0.490          O  
ATOM   2396  OE2 GLU A 154      20.408  20.890 -19.341  1.00  0.490          O  
ATOM   2397  H   GLU A 154      24.601  24.043 -21.057  1.00  0.410          H  
ATOM   2398  HA  GLU A 154      23.395  24.833 -18.439  1.00  0.420          H  
ATOM   2399 1HB  GLU A 154      24.174  22.059 -19.430  1.00  0.580          H  
ATOM   2400 2HB  GLU A 154      23.629  22.431 -17.801  1.00  0.580          H  
ATOM   2401 1HG  GLU A 154      21.472  23.235 -18.725  1.00  0.580          H  
ATOM   2402 2HG  GLU A 154      22.019  22.782 -20.335  1.00  0.580          H  
ATOM   2403  N   ASP A 155      26.321  25.073 -19.130  1.00  0.370          N  
ATOM   2404  CA  ASP A 155      27.718  25.283 -18.738  1.00  0.400          C  
ATOM   2405  C   ASP A 155      28.031  26.774 -18.765  1.00  0.400          C  
ATOM   2406  O   ASP A 155      29.043  27.222 -19.314  1.00  0.540          O  
ATOM   2407  CB  ASP A 155      28.674  24.514 -19.665  1.00  0.550          C  
ATOM   2408  CG  ASP A 155      30.100  24.396 -19.097  1.00  0.550          C  
ATOM   2409  OD1 ASP A 155      30.229  24.403 -17.895  1.00  0.550          O  
ATOM   2410  OD2 ASP A 155      31.037  24.251 -19.861  1.00  0.550          O  
ATOM   2411  H   ASP A 155      25.988  25.536 -19.972  1.00  0.440          H  
ATOM   2412  HA  ASP A 155      27.856  24.925 -17.716  1.00  0.480          H  
ATOM   2413 1HB  ASP A 155      28.281  23.512 -19.839  1.00  0.660          H  
ATOM   2414 2HB  ASP A 155      28.722  25.019 -20.626  1.00  0.660          H  
ATOM   2415  N   ASP A 156      27.078  27.553 -18.267  1.00  0.370          N  
ATOM   2416  CA  ASP A 156      27.156  29.000 -18.162  1.00  0.410          C  
ATOM   2417  C   ASP A 156      27.528  29.678 -19.483  1.00  0.450          C  
ATOM   2418  O   ASP A 156      28.268  30.657 -19.497  1.00  0.550          O  
ATOM   2419  CB  ASP A 156      28.150  29.364 -17.065  1.00  0.560          C  
ATOM   2420  CG  ASP A 156      27.733  28.796 -15.667  1.00  0.560          C  
ATOM   2421  OD1 ASP A 156      26.554  28.694 -15.416  1.00  0.560          O  
ATOM   2422  OD2 ASP A 156      28.617  28.481 -14.849  1.00  0.560          O  
ATOM   2423  H   ASP A 156      26.266  27.107 -17.855  1.00  0.440          H  
ATOM   2424  HA  ASP A 156      26.184  29.369 -17.853  1.00  0.490          H  
ATOM   2425 1HB  ASP A 156      29.108  28.956 -17.336  1.00  0.670          H  
ATOM   2426 2HB  ASP A 156      28.249  30.449 -17.001  1.00  0.670          H  
ATOM   2427  N   GLY A 157      27.007  29.164 -20.600  1.00  0.490          N  
ATOM   2428  CA  GLY A 157      27.209  29.734 -21.917  1.00  0.690          C  
ATOM   2429  C   GLY A 157      28.520  29.379 -22.631  1.00  0.770          C  
ATOM   2430  O   GLY A 157      28.745  29.828 -23.761  1.00  0.950          O  
ATOM   2431  H   GLY A 157      26.418  28.336 -20.576  1.00  0.590          H  
ATOM   2432 1HA  GLY A 157      26.390  29.380 -22.527  1.00  0.830          H  
ATOM   2433 2HA  GLY A 157      27.099  30.810 -21.862  1.00  0.830          H  
ATOM   2434  N   LEU A 158      29.384  28.564 -22.029  1.00  0.730          N  
ATOM   2435  CA  LEU A 158      30.646  28.243 -22.703  1.00  0.900          C  
ATOM   2436  C   LEU A 158      30.519  27.084 -23.699  1.00  0.870          C  
ATOM   2437  O   LEU A 158      31.422  26.861 -24.516  1.00  1.180          O  
ATOM   2438  CB  LEU A 158      31.733  27.927 -21.664  1.00  1.190          C  
ATOM   2439  CG  LEU A 158      32.180  29.114 -20.725  1.00  1.190          C  
ATOM   2440  CD1 LEU A 158      33.109  28.569 -19.656  1.00  1.190          C  
ATOM   2441  CD2 LEU A 158      32.944  30.198 -21.531  1.00  1.190          C  
ATOM   2442  H   LEU A 158      29.193  28.197 -21.087  1.00  0.880          H  
ATOM   2443  HA  LEU A 158      30.948  29.117 -23.268  1.00  1.080          H  
ATOM   2444 1HB  LEU A 158      31.355  27.125 -21.016  1.00  1.430          H  
ATOM   2445 2HB  LEU A 158      32.613  27.554 -22.184  1.00  1.430          H  
ATOM   2446  HG  LEU A 158      31.296  29.554 -20.249  1.00  1.430          H  
ATOM   2447 1HD1 LEU A 158      33.427  29.373 -19.000  1.00  1.430          H  
ATOM   2448 2HD1 LEU A 158      32.581  27.805 -19.074  1.00  1.430          H  
ATOM   2449 3HD1 LEU A 158      33.983  28.123 -20.127  1.00  1.430          H  
ATOM   2450 1HD2 LEU A 158      33.248  31.002 -20.856  1.00  1.430          H  
ATOM   2451 2HD2 LEU A 158      33.829  29.755 -21.985  1.00  1.430          H  
ATOM   2452 3HD2 LEU A 158      32.321  30.612 -22.308  1.00  1.430          H  
ATOM   2453  N   ASN A 159      29.393  26.376 -23.625  1.00  0.690          N  
ATOM   2454  CA  ASN A 159      29.053  25.213 -24.448  1.00  0.690          C  
ATOM   2455  C   ASN A 159      27.575  25.241 -24.834  1.00  0.730          C  
ATOM   2456  O   ASN A 159      26.704  25.430 -23.975  1.00  1.060          O  
ATOM   2457  CB  ASN A 159      29.426  23.909 -23.757  1.00  0.970          C  
ATOM   2458  CG  ASN A 159      30.921  23.657 -23.744  1.00  0.970          C  
ATOM   2459  OD1 ASN A 159      31.470  23.327 -24.805  1.00  0.970          O  
ATOM   2460  ND2 ASN A 159      31.584  23.779 -22.621  1.00  0.970          N  
ATOM   2461  H   ASN A 159      28.728  26.690 -22.937  1.00  0.830          H  
ATOM   2462  HA  ASN A 159      29.622  25.271 -25.377  1.00  0.830          H  
ATOM   2463 1HB  ASN A 159      29.071  23.928 -22.730  1.00  1.160          H  
ATOM   2464 2HB  ASN A 159      28.933  23.077 -24.257  1.00  1.160          H  
ATOM   2465 1HD2 ASN A 159      32.566  23.610 -22.605  1.00  1.160          H  
ATOM   2466 2HD2 ASN A 159      31.129  24.037 -21.744  1.00  1.160          H  
ATOM   2467  N   TRP A 160      27.289  25.104 -26.138  1.00  0.670          N  
ATOM   2468  CA  TRP A 160      25.910  25.205 -26.628  1.00  0.690          C  
ATOM   2469  C   TRP A 160      25.412  23.999 -27.412  1.00  0.750          C  
ATOM   2470  O   TRP A 160      26.172  23.348 -28.135  1.00  0.870          O  
ATOM   2471  CB  TRP A 160      25.791  26.439 -27.508  1.00  0.960          C  
ATOM   2472  CG  TRP A 160      26.034  27.655 -26.732  1.00  0.960          C  
ATOM   2473  CD1 TRP A 160      27.227  28.243 -26.493  1.00  0.960          C  
ATOM   2474  CD2 TRP A 160      25.071  28.428 -26.029  1.00  0.960          C  
ATOM   2475  NE1 TRP A 160      27.056  29.308 -25.688  1.00  0.960          N  
ATOM   2476  CE2 TRP A 160      25.752  29.438 -25.399  1.00  0.960          C  
ATOM   2477  CE3 TRP A 160      23.719  28.332 -25.863  1.00  0.960          C  
ATOM   2478  CZ2 TRP A 160      25.121  30.346 -24.628  1.00  0.960          C  
ATOM   2479  CZ3 TRP A 160      23.085  29.250 -25.076  1.00  0.960          C  
ATOM   2480  CH2 TRP A 160      23.780  30.229 -24.480  1.00  0.960          C  
ATOM   2481  H   TRP A 160      28.037  24.936 -26.798  1.00  0.800          H  
ATOM   2482  HA  TRP A 160      25.258  25.335 -25.769  1.00  0.830          H  
ATOM   2483 1HB  TRP A 160      26.511  26.376 -28.312  1.00  1.150          H  
ATOM   2484 2HB  TRP A 160      24.803  26.482 -27.951  1.00  1.150          H  
ATOM   2485  HD1 TRP A 160      28.189  27.895 -26.865  1.00  1.150          H  
ATOM   2486  HE1 TRP A 160      27.809  29.901 -25.314  1.00  1.150          H  
ATOM   2487  HE3 TRP A 160      23.173  27.538 -26.335  1.00  1.150          H  
ATOM   2488  HZ2 TRP A 160      25.666  31.130 -24.129  1.00  1.150          H  
ATOM   2489  HZ3 TRP A 160      22.007  29.169 -24.942  1.00  1.150          H  
ATOM   2490  HH2 TRP A 160      23.271  30.934 -23.882  1.00  1.150          H  
ATOM   2491  N   THR A 161      24.113  23.746 -27.287  1.00  0.710          N  
ATOM   2492  CA  THR A 161      23.404  22.685 -27.987  1.00  0.810          C  
ATOM   2493  C   THR A 161      22.986  23.037 -29.416  1.00  0.950          C  
ATOM   2494  O   THR A 161      23.088  24.175 -29.873  1.00  1.030          O  
ATOM   2495  CB  THR A 161      22.171  22.240 -27.178  1.00  1.090          C  
ATOM   2496  OG1 THR A 161      21.241  23.336 -27.054  1.00  1.090          O  
ATOM   2497  CG2 THR A 161      22.621  21.785 -25.782  1.00  1.090          C  
ATOM   2498  H   THR A 161      23.577  24.310 -26.621  1.00  0.850          H  
ATOM   2499  HA  THR A 161      24.076  21.830 -28.052  1.00  0.970          H  
ATOM   2500  HB  THR A 161      21.676  21.415 -27.682  1.00  1.310          H  
ATOM   2501  HG1 THR A 161      20.427  23.007 -26.619  1.00  1.310          H  
ATOM   2502 1HG2 THR A 161      21.752  21.467 -25.207  1.00  1.310          H  
ATOM   2503 2HG2 THR A 161      23.317  20.954 -25.880  1.00  1.310          H  
ATOM   2504 3HG2 THR A 161      23.112  22.603 -25.266  1.00  1.310          H  
ATOM   2505  N   ARG A 162      22.506  22.014 -30.122  1.00  1.100          N  
ATOM   2506  CA  ARG A 162      22.085  22.078 -31.521  1.00  1.320          C  
ATOM   2507  C   ARG A 162      21.068  23.181 -31.823  1.00  1.400          C  
ATOM   2508  O   ARG A 162      20.101  23.358 -31.088  1.00  1.790          O  
ATOM   2509  CB  ARG A 162      21.495  20.735 -31.910  1.00  1.760          C  
ATOM   2510  CG  ARG A 162      21.300  20.479 -33.390  1.00  1.760          C  
ATOM   2511  CD  ARG A 162      20.853  19.080 -33.611  1.00  1.760          C  
ATOM   2512  NE  ARG A 162      19.508  18.889 -33.073  1.00  1.760          N  
ATOM   2513  CZ  ARG A 162      18.926  17.734 -32.734  1.00  1.760          C  
ATOM   2514  NH1 ARG A 162      19.545  16.568 -32.847  1.00  1.760          N  
ATOM   2515  NH2 ARG A 162      17.700  17.824 -32.276  1.00  1.760          N  
ATOM   2516  H   ARG A 162      22.449  21.121 -29.657  1.00  1.320          H  
ATOM   2517  HA  ARG A 162      22.971  22.251 -32.122  1.00  1.580          H  
ATOM   2518 1HB  ARG A 162      22.126  19.939 -31.523  1.00  2.110          H  
ATOM   2519 2HB  ARG A 162      20.517  20.632 -31.435  1.00  2.110          H  
ATOM   2520 1HG  ARG A 162      20.523  21.135 -33.772  1.00  2.110          H  
ATOM   2521 2HG  ARG A 162      22.232  20.653 -33.929  1.00  2.110          H  
ATOM   2522 1HD  ARG A 162      20.828  18.866 -34.680  1.00  2.110          H  
ATOM   2523 2HD  ARG A 162      21.533  18.396 -33.109  1.00  2.110          H  
ATOM   2524  HE  ARG A 162      18.907  19.728 -32.949  1.00  2.110          H  
ATOM   2525 1HH1 ARG A 162      20.488  16.526 -33.202  1.00  2.110          H  
ATOM   2526 2HH1 ARG A 162      19.072  15.716 -32.580  1.00  2.110          H  
ATOM   2527 1HH2 ARG A 162      17.289  18.779 -32.222  1.00  2.110          H  
ATOM   2528 2HH2 ARG A 162      17.183  17.009 -31.995  1.00  2.110          H  
ATOM   2529  N   LYS A 163      21.287  23.877 -32.953  1.00  1.850          N  
ATOM   2530  CA  LYS A 163      20.447  24.994 -33.423  1.00  2.250          C  
ATOM   2531  C   LYS A 163      18.931  24.707 -33.709  1.00  1.760          C  
ATOM   2532  O   LYS A 163      18.091  25.610 -33.571  1.00  2.340          O  
ATOM   2533  CB  LYS A 163      21.098  25.564 -34.698  1.00  2.990          C  
ATOM   2534  CG  LYS A 163      20.973  24.732 -35.973  1.00  2.990          C  
ATOM   2535  CD  LYS A 163      21.720  25.431 -37.123  1.00  2.990          C  
ATOM   2536  CE  LYS A 163      21.464  24.769 -38.489  1.00  2.990          C  
ATOM   2537  NZ  LYS A 163      22.066  23.407 -38.597  1.00  2.990          N  
ATOM   2538  H   LYS A 163      22.149  23.657 -33.468  1.00  2.220          H  
ATOM   2539  HA  LYS A 163      20.475  25.761 -32.647  1.00  2.700          H  
ATOM   2540 1HB  LYS A 163      20.772  26.541 -34.898  1.00  3.590          H  
ATOM   2541 2HB  LYS A 163      22.168  25.632 -34.518  1.00  3.590          H  
ATOM   2542 1HG  LYS A 163      21.396  23.743 -35.802  1.00  3.590          H  
ATOM   2543 2HG  LYS A 163      19.925  24.630 -36.255  1.00  3.590          H  
ATOM   2544 1HD  LYS A 163      21.392  26.473 -37.174  1.00  3.590          H  
ATOM   2545 2HD  LYS A 163      22.794  25.420 -36.916  1.00  3.590          H  
ATOM   2546 1HE  LYS A 163      20.393  24.689 -38.644  1.00  3.590          H  
ATOM   2547 2HE  LYS A 163      21.884  25.404 -39.269  1.00  3.590          H  
ATOM   2548 1HZ  LYS A 163      21.867  23.025 -39.513  1.00  3.590          H  
ATOM   2549 2HZ  LYS A 163      23.067  23.466 -38.471  1.00  3.590          H  
ATOM   2550 3HZ  LYS A 163      21.672  22.801 -37.890  1.00  3.590          H  
ATOM   2551  N   ASP A 164      18.577  23.468 -34.117  1.00  1.360          N  
ATOM   2552  CA  ASP A 164      17.173  23.086 -34.415  1.00  1.410          C  
ATOM   2553  C   ASP A 164      16.428  23.956 -35.461  1.00  1.550          C  
ATOM   2554  O   ASP A 164      15.611  24.803 -35.097  1.00  1.900          O  
ATOM   2555  CB  ASP A 164      16.344  22.968 -33.132  1.00  1.950          C  
ATOM   2556  CG  ASP A 164      16.746  21.737 -32.237  1.00  1.950          C  
ATOM   2557  OD1 ASP A 164      17.359  20.802 -32.744  1.00  1.950          O  
ATOM   2558  OD2 ASP A 164      16.397  21.726 -31.085  1.00  1.950          O  
ATOM   2559  H   ASP A 164      19.287  22.765 -34.231  1.00  1.630          H  
ATOM   2560  HA  ASP A 164      17.219  22.080 -34.822  1.00  1.690          H  
ATOM   2561 1HB  ASP A 164      16.463  23.879 -32.540  1.00  2.340          H  
ATOM   2562 2HB  ASP A 164      15.289  22.885 -33.389  1.00  2.340          H  
ATOM   2563  N   LEU A 165      16.772  23.811 -36.752  1.00  2.090          N  
ATOM   2564  CA  LEU A 165      16.220  24.702 -37.804  1.00  2.680          C  
ATOM   2565  C   LEU A 165      15.038  24.150 -38.601  1.00  2.940          C  
ATOM   2566  O   LEU A 165      13.982  24.778 -38.682  1.00  3.610          O  
ATOM   2567  CB  LEU A 165      17.299  25.068 -38.834  1.00  3.520          C  
ATOM   2568  CG  LEU A 165      16.851  26.018 -40.015  1.00  3.520          C  
ATOM   2569  CD1 LEU A 165      16.343  27.372 -39.515  1.00  3.520          C  
ATOM   2570  CD2 LEU A 165      18.036  26.205 -40.937  1.00  3.520          C  
ATOM   2571  H   LEU A 165      17.358  23.000 -36.972  1.00  2.510          H  
ATOM   2572  HA  LEU A 165      15.889  25.611 -37.306  1.00  3.220          H  
ATOM   2573 1HB  LEU A 165      18.148  25.466 -38.347  1.00  4.220          H  
ATOM   2574 2HB  LEU A 165      17.618  24.142 -39.302  1.00  4.220          H  
ATOM   2575  HG  LEU A 165      16.036  25.569 -40.556  1.00  4.220          H  
ATOM   2576 1HD1 LEU A 165      16.061  27.938 -40.375  1.00  4.220          H  
ATOM   2577 2HD1 LEU A 165      15.474  27.246 -38.869  1.00  4.220          H  
ATOM   2578 3HD1 LEU A 165      17.096  27.899 -38.983  1.00  4.220          H  
ATOM   2579 1HD2 LEU A 165      17.748  26.840 -41.775  1.00  4.220          H  
ATOM   2580 2HD2 LEU A 165      18.856  26.672 -40.392  1.00  4.220          H  
ATOM   2581 3HD2 LEU A 165      18.358  25.233 -41.313  1.00  4.220          H  
ATOM   2582  N   THR A 166      15.220  22.966 -39.192  1.00  2.930          N  
ATOM   2583  CA  THR A 166      14.207  22.319 -40.032  1.00  3.470          C  
ATOM   2584  C   THR A 166      13.795  21.055 -39.315  1.00  3.070          C  
ATOM   2585  O   THR A 166      13.228  20.125 -39.886  1.00  3.100          O  
ATOM   2586  CB  THR A 166      14.745  21.944 -41.426  1.00  4.640          C  
ATOM   2587  OG1 THR A 166      15.837  21.028 -41.286  1.00  4.640          O  
ATOM   2588  CG2 THR A 166      15.251  23.182 -42.128  1.00  4.640          C  
ATOM   2589  H   THR A 166      16.115  22.497 -39.094  1.00  3.520          H  
ATOM   2590  HA  THR A 166      13.337  22.966 -40.134  1.00  4.160          H  
ATOM   2591  HB  THR A 166      13.950  21.484 -42.014  1.00  5.570          H  
ATOM   2592  HG1 THR A 166      15.488  20.164 -41.011  1.00  5.570          H  
ATOM   2593 1HG2 THR A 166      15.630  22.912 -43.111  1.00  5.570          H  
ATOM   2594 2HG2 THR A 166      14.440  23.902 -42.235  1.00  5.570          H  
ATOM   2595 3HG2 THR A 166      16.045  23.610 -41.550  1.00  5.570          H  
ATOM   2596  N   ASP A 167      14.139  21.053 -38.040  1.00  3.000          N  
ATOM   2597  CA  ASP A 167      13.958  19.972 -37.108  1.00  3.280          C  
ATOM   2598  C   ASP A 167      12.560  19.994 -36.469  1.00  3.370          C  
ATOM   2599  O   ASP A 167      12.043  18.946 -36.078  1.00  3.890          O  
ATOM   2600  CB  ASP A 167      15.060  20.139 -36.063  1.00  4.480          C  
ATOM   2601  CG  ASP A 167      16.498  20.001 -36.713  1.00  4.480          C  
ATOM   2602  OD1 ASP A 167      16.877  18.901 -37.045  1.00  4.480          O  
ATOM   2603  OD2 ASP A 167      17.168  21.046 -36.940  1.00  4.480          O  
ATOM   2604  H   ASP A 167      14.603  21.883 -37.708  1.00  3.600          H  
ATOM   2605  HA  ASP A 167      14.087  19.028 -37.634  1.00  3.940          H  
ATOM   2606 1HB  ASP A 167      14.968  21.112 -35.584  1.00  5.380          H  
ATOM   2607 2HB  ASP A 167      14.949  19.381 -35.286  1.00  5.380          H  
ATOM   2608  N   GLU A 168      11.968  21.185 -36.330  1.00  3.230          N  
ATOM   2609  CA  GLU A 168      10.642  21.333 -35.739  1.00  3.280          C  
ATOM   2610  C   GLU A 168       9.575  21.082 -36.811  1.00  3.060          C  
ATOM   2611  O   GLU A 168       9.728  21.510 -37.956  1.00  3.250          O  
ATOM   2612  CB  GLU A 168      10.458  22.714 -35.102  1.00  4.570          C  
ATOM   2613  CG  GLU A 168       9.195  22.805 -34.268  1.00  4.570          C  
ATOM   2614  CD  GLU A 168       8.978  24.091 -33.543  1.00  4.570          C  
ATOM   2615  OE1 GLU A 168       9.464  25.131 -33.935  1.00  4.570          O  
ATOM   2616  OE2 GLU A 168       8.306  24.034 -32.562  1.00  4.570          O  
ATOM   2617  H   GLU A 168      12.436  22.019 -36.651  1.00  3.880          H  
ATOM   2618  HA  GLU A 168      10.520  20.580 -34.959  1.00  3.940          H  
ATOM   2619 1HB  GLU A 168      11.314  22.947 -34.468  1.00  5.490          H  
ATOM   2620 2HB  GLU A 168      10.405  23.472 -35.884  1.00  5.490          H  
ATOM   2621 1HG  GLU A 168       8.336  22.663 -34.924  1.00  5.490          H  
ATOM   2622 2HG  GLU A 168       9.195  21.989 -33.546  1.00  5.490          H  
ATOM   2623  N   VAL A 169       8.496  20.399 -36.437  1.00  3.200          N  
ATOM   2624  CA  VAL A 169       7.407  20.098 -37.363  1.00  3.530          C  
ATOM   2625  C   VAL A 169       6.483  21.299 -37.594  1.00  3.270          C  
ATOM   2626  O   VAL A 169       5.899  21.827 -36.641  1.00  3.410          O  
ATOM   2627  CB  VAL A 169       6.602  18.888 -36.828  1.00  4.810          C  
ATOM   2628  CG1 VAL A 169       5.380  18.581 -37.715  1.00  4.810          C  
ATOM   2629  CG2 VAL A 169       7.524  17.677 -36.771  1.00  4.810          C  
ATOM   2630  H   VAL A 169       8.440  20.088 -35.478  1.00  3.840          H  
ATOM   2631  HA  VAL A 169       7.850  19.816 -38.318  1.00  4.240          H  
ATOM   2632  HB  VAL A 169       6.233  19.118 -35.827  1.00  5.770          H  
ATOM   2633 1HG1 VAL A 169       4.842  17.726 -37.304  1.00  5.770          H  
ATOM   2634 2HG1 VAL A 169       4.723  19.420 -37.738  1.00  5.770          H  
ATOM   2635 3HG1 VAL A 169       5.710  18.345 -38.727  1.00  5.770          H  
ATOM   2636 1HG2 VAL A 169       6.977  16.819 -36.378  1.00  5.770          H  
ATOM   2637 2HG2 VAL A 169       7.886  17.450 -37.772  1.00  5.770          H  
ATOM   2638 3HG2 VAL A 169       8.375  17.888 -36.123  1.00  5.770          H  
ATOM   2639  N   GLU A 170       6.275  21.613 -38.889  1.00  3.300          N  
ATOM   2640  CA  GLU A 170       5.485  22.741 -39.422  1.00  3.540          C  
ATOM   2641  C   GLU A 170       4.093  22.894 -38.792  1.00  3.410          C  
ATOM   2642  O   GLU A 170       3.589  23.999 -38.631  1.00  3.940          O  
ATOM   2643  CB  GLU A 170       5.338  22.603 -40.942  1.00  4.860          C  
ATOM   2644  CG  GLU A 170       4.710  23.827 -41.658  1.00  4.860          C  
ATOM   2645  CD  GLU A 170       5.606  25.074 -41.642  1.00  4.860          C  
ATOM   2646  OE1 GLU A 170       6.799  24.923 -41.555  1.00  4.860          O  
ATOM   2647  OE2 GLU A 170       5.089  26.172 -41.717  1.00  4.860          O  
ATOM   2648  H   GLU A 170       6.794  21.062 -39.563  1.00  3.960          H  
ATOM   2649  HA  GLU A 170       6.047  23.651 -39.257  1.00  4.250          H  
ATOM   2650 1HB  GLU A 170       6.319  22.428 -41.382  1.00  5.830          H  
ATOM   2651 2HB  GLU A 170       4.720  21.734 -41.167  1.00  5.830          H  
ATOM   2652 1HG  GLU A 170       4.520  23.555 -42.696  1.00  5.830          H  
ATOM   2653 2HG  GLU A 170       3.751  24.067 -41.203  1.00  5.830          H  
ATOM   2654  N   ILE A 171       3.468  21.795 -38.422  1.00  3.210          N  
ATOM   2655  CA  ILE A 171       2.120  21.820 -37.870  1.00  3.590          C  
ATOM   2656  C   ILE A 171       2.001  22.679 -36.597  1.00  3.110          C  
ATOM   2657  O   ILE A 171       0.978  23.337 -36.398  1.00  3.630          O  
ATOM   2658  CB  ILE A 171       1.653  20.376 -37.560  1.00  4.870          C  
ATOM   2659  CG1 ILE A 171       1.463  19.614 -38.900  1.00  4.870          C  
ATOM   2660  CG2 ILE A 171       0.334  20.393 -36.739  1.00  4.870          C  
ATOM   2661  CD1 ILE A 171       1.304  18.110 -38.759  1.00  4.870          C  
ATOM   2662  H   ILE A 171       3.927  20.911 -38.567  1.00  3.850          H  
ATOM   2663  HA  ILE A 171       1.457  22.242 -38.619  1.00  4.310          H  
ATOM   2664  HB  ILE A 171       2.418  19.858 -36.989  1.00  5.850          H  
ATOM   2665 1HG1 ILE A 171       0.578  20.006 -39.400  1.00  5.850          H  
ATOM   2666 2HG1 ILE A 171       2.325  19.803 -39.534  1.00  5.850          H  
ATOM   2667 1HG2 ILE A 171       0.011  19.383 -36.525  1.00  5.850          H  
ATOM   2668 2HG2 ILE A 171       0.474  20.908 -35.792  1.00  5.850          H  
ATOM   2669 3HG2 ILE A 171      -0.441  20.906 -37.311  1.00  5.850          H  
ATOM   2670 1HD1 ILE A 171       1.183  17.670 -39.748  1.00  5.850          H  
ATOM   2671 2HD1 ILE A 171       2.193  17.693 -38.285  1.00  5.850          H  
ATOM   2672 3HD1 ILE A 171       0.434  17.871 -38.160  1.00  5.850          H  
ATOM   2673  N   GLY A 172       2.976  22.590 -35.687  1.00  2.650          N  
ATOM   2674  CA  GLY A 172       2.921  23.319 -34.415  1.00  2.650          C  
ATOM   2675  C   GLY A 172       4.159  24.180 -34.216  1.00  2.470          C  
ATOM   2676  O   GLY A 172       4.525  24.507 -33.089  1.00  2.980          O  
ATOM   2677  H   GLY A 172       3.826  22.065 -35.913  1.00  3.180          H  
ATOM   2678 1HA  GLY A 172       2.033  23.949 -34.392  1.00  3.180          H  
ATOM   2679 2HA  GLY A 172       2.834  22.608 -33.596  1.00  3.180          H  
ATOM   2680  N   ILE A 173       4.792  24.509 -35.327  1.00  2.390          N  
ATOM   2681  CA  ILE A 173       6.047  25.248 -35.417  1.00  2.700          C  
ATOM   2682  C   ILE A 173       5.993  26.661 -34.880  1.00  2.340          C  
ATOM   2683  O   ILE A 173       5.007  27.371 -35.069  1.00  2.780          O  
ATOM   2684  CB  ILE A 173       6.497  25.249 -36.883  1.00  3.660          C  
ATOM   2685  CG1 ILE A 173       7.955  25.655 -37.047  1.00  3.660          C  
ATOM   2686  CG2 ILE A 173       5.591  26.211 -37.701  1.00  3.660          C  
ATOM   2687  CD1 ILE A 173       8.542  25.298 -38.408  1.00  3.660          C  
ATOM   2688  H   ILE A 173       4.362  24.193 -36.189  1.00  2.870          H  
ATOM   2689  HA  ILE A 173       6.778  24.700 -34.841  1.00  3.240          H  
ATOM   2690  HB  ILE A 173       6.403  24.257 -37.232  1.00  4.390          H  
ATOM   2691 1HG1 ILE A 173       8.042  26.724 -36.919  1.00  4.390          H  
ATOM   2692 2HG1 ILE A 173       8.548  25.158 -36.286  1.00  4.390          H  
ATOM   2693 1HG2 ILE A 173       5.850  26.170 -38.744  1.00  4.390          H  
ATOM   2694 2HG2 ILE A 173       4.556  25.920 -37.591  1.00  4.390          H  
ATOM   2695 3HG2 ILE A 173       5.700  27.235 -37.355  1.00  4.390          H  
ATOM   2696 1HD1 ILE A 173       9.585  25.614 -38.443  1.00  4.390          H  
ATOM   2697 2HD1 ILE A 173       8.488  24.211 -38.550  1.00  4.390          H  
ATOM   2698 3HD1 ILE A 173       8.002  25.783 -39.208  1.00  4.390          H  
ATOM   2699  N   PHE A 174       7.070  27.084 -34.211  1.00  2.220          N  
ATOM   2700  CA  PHE A 174       7.132  28.445 -33.699  1.00  2.700          C  
ATOM   2701  C   PHE A 174       6.934  29.514 -34.772  1.00  2.560          C  
ATOM   2702  O   PHE A 174       6.143  30.445 -34.601  1.00  2.970          O  
ATOM   2703  CB  PHE A 174       8.446  28.698 -32.975  1.00  3.590          C  
ATOM   2704  CG  PHE A 174       8.618  30.132 -32.657  1.00  3.590          C  
ATOM   2705  CD1 PHE A 174       7.810  30.724 -31.733  1.00  3.590          C  
ATOM   2706  CD2 PHE A 174       9.595  30.898 -33.290  1.00  3.590          C  
ATOM   2707  CE1 PHE A 174       7.926  32.027 -31.441  1.00  3.590          C  
ATOM   2708  CE2 PHE A 174       9.720  32.226 -32.993  1.00  3.590          C  
ATOM   2709  CZ  PHE A 174       8.869  32.788 -32.069  1.00  3.590          C  
ATOM   2710  H   PHE A 174       7.864  26.439 -34.057  1.00  2.660          H  
ATOM   2711  HA  PHE A 174       6.329  28.551 -32.966  1.00  3.240          H  
ATOM   2712 1HB  PHE A 174       8.456  28.129 -32.051  1.00  4.310          H  
ATOM   2713 2HB  PHE A 174       9.284  28.366 -33.584  1.00  4.310          H  
ATOM   2714  HD1 PHE A 174       7.054  30.132 -31.251  1.00  4.310          H  
ATOM   2715  HD2 PHE A 174      10.253  30.432 -34.027  1.00  4.310          H  
ATOM   2716  HE1 PHE A 174       7.264  32.466 -30.711  1.00  4.310          H  
ATOM   2717  HE2 PHE A 174      10.481  32.833 -33.482  1.00  4.310          H  
ATOM   2718  HZ  PHE A 174       8.948  33.836 -31.826  1.00  4.310          H  
ATOM   2719  N   SER A 175       7.677  29.380 -35.866  1.00  2.630          N  
ATOM   2720  CA  SER A 175       7.671  30.328 -36.963  1.00  2.930          C  
ATOM   2721  C   SER A 175       6.799  29.850 -38.126  1.00  2.560          C  
ATOM   2722  O   SER A 175       5.605  30.153 -38.183  1.00  2.850          O  
ATOM   2723  CB  SER A 175       9.102  30.539 -37.424  1.00  3.980          C  
ATOM   2724  OG  SER A 175       9.661  29.342 -37.930  1.00  3.980          O  
ATOM   2725  H   SER A 175       8.291  28.587 -35.927  1.00  3.160          H  
ATOM   2726  HA  SER A 175       7.271  31.270 -36.602  1.00  3.520          H  
ATOM   2727 1HB  SER A 175       9.108  31.305 -38.192  1.00  4.780          H  
ATOM   2728 2HB  SER A 175       9.702  30.902 -36.593  1.00  4.780          H  
ATOM   2729  HG  SER A 175      10.565  29.559 -38.200  1.00  4.780          H  
ATOM   2730  N   GLY A 176       7.373  29.116 -39.065  1.00  2.510          N  
ATOM   2731  CA  GLY A 176       6.612  28.565 -40.181  1.00  2.860          C  
ATOM   2732  C   GLY A 176       6.670  29.340 -41.493  1.00  2.700          C  
ATOM   2733  O   GLY A 176       7.032  30.518 -41.556  1.00  2.790          O  
ATOM   2734  H   GLY A 176       8.358  28.915 -38.972  1.00  3.010          H  
ATOM   2735 1HA  GLY A 176       6.965  27.552 -40.374  1.00  3.430          H  
ATOM   2736 2HA  GLY A 176       5.570  28.455 -39.881  1.00  3.430          H  
ATOM   2737  N   ALA A 177       6.207  28.656 -42.535  1.00  2.990          N  
ATOM   2738  CA  ALA A 177       6.217  29.069 -43.946  1.00  3.100          C  
ATOM   2739  C   ALA A 177       5.476  30.364 -44.272  1.00  2.770          C  
ATOM   2740  O   ALA A 177       5.690  30.937 -45.338  1.00  3.110          O  
ATOM   2741  CB  ALA A 177       5.615  27.961 -44.800  1.00  4.300          C  
ATOM   2742  H   ALA A 177       5.867  27.708 -42.316  1.00  3.590          H  
ATOM   2743  HA  ALA A 177       7.261  29.210 -44.232  1.00  3.720          H  
ATOM   2744 1HB  ALA A 177       5.675  28.237 -45.851  1.00  5.160          H  
ATOM   2745 2HB  ALA A 177       6.167  27.034 -44.631  1.00  5.160          H  
ATOM   2746 3HB  ALA A 177       4.573  27.816 -44.519  1.00  5.160          H  
ATOM   2747  N   THR A 178       4.567  30.802 -43.410  1.00  2.620          N  
ATOM   2748  CA  THR A 178       3.790  32.003 -43.689  1.00  2.600          C  
ATOM   2749  C   THR A 178       4.498  33.299 -43.283  1.00  2.420          C  
ATOM   2750  O   THR A 178       3.997  34.394 -43.571  1.00  2.580          O  
ATOM   2751  CB  THR A 178       2.408  31.925 -43.013  1.00  3.650          C  
ATOM   2752  OG1 THR A 178       2.551  31.817 -41.583  1.00  3.650          O  
ATOM   2753  CG2 THR A 178       1.669  30.701 -43.527  1.00  3.650          C  
ATOM   2754  H   THR A 178       4.425  30.306 -42.539  1.00  3.140          H  
ATOM   2755  HA  THR A 178       3.624  32.051 -44.765  1.00  3.120          H  
ATOM   2756  HB  THR A 178       1.837  32.824 -43.250  1.00  4.380          H  
ATOM   2757  HG1 THR A 178       2.909  32.633 -41.222  1.00  4.380          H  
ATOM   2758 1HG2 THR A 178       0.688  30.647 -43.057  1.00  4.380          H  
ATOM   2759 2HG2 THR A 178       1.552  30.780 -44.607  1.00  4.380          H  
ATOM   2760 3HG2 THR A 178       2.233  29.802 -43.290  1.00  4.380          H  
ATOM   2761  N   ARG A 179       5.639  33.178 -42.598  1.00  2.510          N  
ATOM   2762  CA  ARG A 179       6.414  34.333 -42.156  1.00  2.770          C  
ATOM   2763  C   ARG A 179       7.381  34.759 -43.259  1.00  2.220          C  
ATOM   2764  O   ARG A 179       7.868  33.914 -43.997  1.00  2.730          O  
ATOM   2765  CB  ARG A 179       7.191  33.981 -40.887  1.00  3.770          C  
ATOM   2766  CG  ARG A 179       8.033  35.110 -40.287  1.00  3.770          C  
ATOM   2767  CD  ARG A 179       8.640  34.746 -38.985  1.00  3.770          C  
ATOM   2768  NE  ARG A 179       7.645  34.601 -37.930  1.00  3.770          N  
ATOM   2769  CZ  ARG A 179       7.895  34.173 -36.672  1.00  3.770          C  
ATOM   2770  NH1 ARG A 179       9.121  33.866 -36.296  1.00  3.770          N  
ATOM   2771  NH2 ARG A 179       6.889  34.060 -35.818  1.00  3.770          N  
ATOM   2772  H   ARG A 179       6.003  32.239 -42.388  1.00  3.010          H  
ATOM   2773  HA  ARG A 179       5.738  35.157 -41.943  1.00  3.320          H  
ATOM   2774 1HB  ARG A 179       6.497  33.635 -40.125  1.00  4.530          H  
ATOM   2775 2HB  ARG A 179       7.863  33.149 -41.103  1.00  4.530          H  
ATOM   2776 1HG  ARG A 179       8.854  35.341 -40.963  1.00  4.530          H  
ATOM   2777 2HG  ARG A 179       7.421  36.004 -40.146  1.00  4.530          H  
ATOM   2778 1HD  ARG A 179       9.168  33.801 -39.097  1.00  4.530          H  
ATOM   2779 2HD  ARG A 179       9.336  35.524 -38.695  1.00  4.530          H  
ATOM   2780  HE  ARG A 179       6.685  34.829 -38.160  1.00  4.530          H  
ATOM   2781 1HH1 ARG A 179       9.891  33.950 -36.944  1.00  4.530          H  
ATOM   2782 2HH1 ARG A 179       9.287  33.527 -35.354  1.00  4.530          H  
ATOM   2783 1HH2 ARG A 179       5.948  34.292 -36.113  1.00  4.530          H  
ATOM   2784 2HH2 ARG A 179       7.047  33.737 -34.872  1.00  4.530          H  
ATOM   2785  N   MET A 180       7.588  36.066 -43.457  1.00  1.730          N  
ATOM   2786  CA  MET A 180       8.642  36.493 -44.392  1.00  1.680          C  
ATOM   2787  C   MET A 180       9.901  36.981 -43.684  1.00  1.800          C  
ATOM   2788  O   MET A 180      11.019  36.812 -44.164  1.00  2.320          O  
ATOM   2789  CB  MET A 180       8.129  37.540 -45.367  1.00  2.370          C  
ATOM   2790  CG  MET A 180       7.459  38.745 -44.725  1.00  2.370          C  
ATOM   2791  SD  MET A 180       7.032  40.028 -45.860  1.00  2.370          S  
ATOM   2792  CE  MET A 180       8.465  41.066 -45.763  1.00  2.370          C  
ATOM   2793  H   MET A 180       7.110  36.750 -42.868  1.00  2.080          H  
ATOM   2794  HA  MET A 180       8.934  35.631 -44.990  1.00  2.020          H  
ATOM   2795 1HB  MET A 180       8.973  37.914 -45.946  1.00  2.850          H  
ATOM   2796 2HB  MET A 180       7.462  37.073 -46.069  1.00  2.850          H  
ATOM   2797 1HG  MET A 180       6.549  38.417 -44.246  1.00  2.850          H  
ATOM   2798 2HG  MET A 180       8.103  39.169 -43.984  1.00  2.850          H  
ATOM   2799 1HE  MET A 180       8.349  41.912 -46.442  1.00  2.850          H  
ATOM   2800 2HE  MET A 180       8.567  41.435 -44.746  1.00  2.850          H  
ATOM   2801 3HE  MET A 180       9.358  40.503 -46.031  1.00  2.850          H  
ATOM   2802  N   ILE A 181       9.718  37.602 -42.535  1.00  1.740          N  
ATOM   2803  CA  ILE A 181      10.838  38.156 -41.790  1.00  1.730          C  
ATOM   2804  C   ILE A 181      10.611  37.987 -40.303  1.00  1.450          C  
ATOM   2805  O   ILE A 181       9.481  38.057 -39.822  1.00  1.770          O  
ATOM   2806  CB  ILE A 181      11.115  39.672 -42.119  1.00  2.430          C  
ATOM   2807  CG1 ILE A 181      11.421  39.869 -43.629  1.00  2.430          C  
ATOM   2808  CG2 ILE A 181      12.256  40.270 -41.246  1.00  2.430          C  
ATOM   2809  CD1 ILE A 181      11.564  41.313 -44.079  1.00  2.430          C  
ATOM   2810  H   ILE A 181       8.761  37.725 -42.202  1.00  2.090          H  
ATOM   2811  HA  ILE A 181      11.733  37.595 -42.053  1.00  2.080          H  
ATOM   2812  HB  ILE A 181      10.251  40.214 -41.926  1.00  2.910          H  
ATOM   2813 1HG1 ILE A 181      12.323  39.316 -43.893  1.00  2.910          H  
ATOM   2814 2HG1 ILE A 181      10.602  39.476 -44.195  1.00  2.910          H  
ATOM   2815 1HG2 ILE A 181      12.392  41.316 -41.472  1.00  2.910          H  
ATOM   2816 2HG2 ILE A 181      12.023  40.204 -40.192  1.00  2.910          H  
ATOM   2817 3HG2 ILE A 181      13.171  39.742 -41.454  1.00  2.910          H  
ATOM   2818 1HD1 ILE A 181      11.737  41.326 -45.162  1.00  2.910          H  
ATOM   2819 2HD1 ILE A 181      10.655  41.863 -43.850  1.00  2.910          H  
ATOM   2820 3HD1 ILE A 181      12.398  41.792 -43.593  1.00  2.910          H  
ATOM   2821  N   GLY A 182      11.671  37.773 -39.561  1.00  1.230          N  
ATOM   2822  CA  GLY A 182      11.536  37.837 -38.130  1.00  1.230          C  
ATOM   2823  C   GLY A 182      12.834  37.623 -37.414  1.00  1.290          C  
ATOM   2824  O   GLY A 182      13.595  36.700 -37.708  1.00  1.970          O  
ATOM   2825  H   GLY A 182      12.578  37.635 -39.982  1.00  1.480          H  
ATOM   2826 1HA  GLY A 182      11.167  38.819 -37.873  1.00  1.480          H  
ATOM   2827 2HA  GLY A 182      10.803  37.114 -37.789  1.00  1.480          H  
ATOM   2828  N   SER A 183      13.008  38.427 -36.377  1.00  0.830          N  
ATOM   2829  CA  SER A 183      14.179  38.377 -35.534  1.00  0.930          C  
ATOM   2830  C   SER A 183      13.826  38.736 -34.123  1.00  0.750          C  
ATOM   2831  O   SER A 183      12.841  39.425 -33.850  1.00  0.770          O  
ATOM   2832  CB  SER A 183      15.290  39.295 -36.027  1.00  1.260          C  
ATOM   2833  OG  SER A 183      14.975  40.648 -35.954  1.00  1.260          O  
ATOM   2834  H   SER A 183      12.296  39.142 -36.202  1.00  1.000          H  
ATOM   2835  HA  SER A 183      14.544  37.355 -35.521  1.00  1.120          H  
ATOM   2836 1HB  SER A 183      16.176  39.124 -35.420  1.00  1.510          H  
ATOM   2837 2HB  SER A 183      15.548  39.041 -37.050  1.00  1.510          H  
ATOM   2838  HG  SER A 183      15.854  41.099 -36.085  1.00  1.510          H  
ATOM   2839  N   PHE A 184      14.657  38.270 -33.231  1.00  0.930          N  
ATOM   2840  CA  PHE A 184      14.484  38.399 -31.811  1.00  0.810          C  
ATOM   2841  C   PHE A 184      14.888  39.817 -31.429  1.00  0.850          C  
ATOM   2842  O   PHE A 184      15.862  40.337 -31.966  1.00  1.080          O  
ATOM   2843  CB  PHE A 184      15.391  37.347 -31.211  1.00  1.180          C  
ATOM   2844  CG  PHE A 184      15.057  35.965 -31.665  1.00  1.180          C  
ATOM   2845  CD1 PHE A 184      15.700  35.434 -32.787  1.00  1.180          C  
ATOM   2846  CD2 PHE A 184      14.153  35.180 -31.023  1.00  1.180          C  
ATOM   2847  CE1 PHE A 184      15.422  34.169 -33.214  1.00  1.180          C  
ATOM   2848  CE2 PHE A 184      13.909  33.904 -31.473  1.00  1.180          C  
ATOM   2849  CZ  PHE A 184      14.538  33.411 -32.546  1.00  1.180          C  
ATOM   2850  H   PHE A 184      15.458  37.758 -33.565  1.00  1.120          H  
ATOM   2851  HA  PHE A 184      13.447  38.220 -31.535  1.00  0.970          H  
ATOM   2852 1HB  PHE A 184      16.432  37.555 -31.465  1.00  1.420          H  
ATOM   2853 2HB  PHE A 184      15.283  37.352 -30.148  1.00  1.420          H  
ATOM   2854  HD1 PHE A 184      16.438  36.030 -33.329  1.00  1.420          H  
ATOM   2855  HD2 PHE A 184      13.634  35.556 -30.154  1.00  1.420          H  
ATOM   2856  HE1 PHE A 184      15.912  33.767 -34.076  1.00  1.420          H  
ATOM   2857  HE2 PHE A 184      13.224  33.280 -30.972  1.00  1.420          H  
ATOM   2858  HZ  PHE A 184      14.335  32.403 -32.863  1.00  1.420          H  
ATOM   2859  N   GLY A 185      14.144  40.469 -30.537  1.00  0.700          N  
ATOM   2860  CA  GLY A 185      14.502  41.842 -30.186  1.00  0.830          C  
ATOM   2861  C   GLY A 185      15.860  41.816 -29.499  1.00  0.690          C  
ATOM   2862  O   GLY A 185      15.968  41.256 -28.415  1.00  1.540          O  
ATOM   2863  H   GLY A 185      13.348  40.014 -30.085  1.00  0.840          H  
ATOM   2864 1HA  GLY A 185      14.503  42.446 -31.091  1.00  1.000          H  
ATOM   2865 2HA  GLY A 185      13.750  42.260 -29.513  1.00  1.000          H  
ATOM   2866  N   PRO A 186      16.876  42.534 -29.995  1.00  0.590          N  
ATOM   2867  CA  PRO A 186      18.264  42.391 -29.581  1.00  0.500          C  
ATOM   2868  C   PRO A 186      18.441  42.617 -28.094  1.00  0.460          C  
ATOM   2869  O   PRO A 186      17.969  43.622 -27.566  1.00  0.550          O  
ATOM   2870  CB  PRO A 186      18.957  43.490 -30.393  1.00  0.750          C  
ATOM   2871  CG  PRO A 186      17.869  44.475 -30.756  1.00  0.750          C  
ATOM   2872  CD  PRO A 186      16.628  43.627 -30.927  1.00  0.750          C  
ATOM   2873  HA  PRO A 186      18.641  41.400 -29.881  1.00  0.600          H  
ATOM   2874 1HB  PRO A 186      19.744  43.937 -29.791  1.00  0.900          H  
ATOM   2875 2HB  PRO A 186      19.426  43.049 -31.282  1.00  0.900          H  
ATOM   2876 1HG  PRO A 186      17.760  45.234 -29.961  1.00  0.900          H  
ATOM   2877 2HG  PRO A 186      18.130  45.020 -31.678  1.00  0.900          H  
ATOM   2878 1HD  PRO A 186      15.757  44.212 -30.621  1.00  0.900          H  
ATOM   2879 2HD  PRO A 186      16.543  43.251 -31.966  1.00  0.900          H  
ATOM   2880  N   GLY A 187      19.264  41.806 -27.432  1.00  0.430          N  
ATOM   2881  CA  GLY A 187      19.437  41.987 -25.985  1.00  0.430          C  
ATOM   2882  C   GLY A 187      18.761  40.907 -25.151  1.00  0.320          C  
ATOM   2883  O   GLY A 187      18.216  39.942 -25.676  1.00  0.320          O  
ATOM   2884  H   GLY A 187      19.734  41.030 -27.920  1.00  0.520          H  
ATOM   2885 1HA  GLY A 187      20.490  42.048 -25.744  1.00  0.520          H  
ATOM   2886 2HA  GLY A 187      19.016  42.945 -25.691  1.00  0.520          H  
ATOM   2887  N   SER A 188      18.842  41.044 -23.844  1.00  0.330          N  
ATOM   2888  CA  SER A 188      18.315  40.046 -22.938  1.00  0.290          C  
ATOM   2889  C   SER A 188      16.791  40.094 -22.815  1.00  0.300          C  
ATOM   2890  O   SER A 188      16.176  41.146 -23.015  1.00  0.350          O  
ATOM   2891  CB  SER A 188      18.961  40.243 -21.601  1.00  0.420          C  
ATOM   2892  OG  SER A 188      20.338  40.116 -21.746  1.00  0.420          O  
ATOM   2893  H   SER A 188      19.311  41.844 -23.443  1.00  0.400          H  
ATOM   2894  HA  SER A 188      18.603  39.075 -23.317  1.00  0.350          H  
ATOM   2895 1HB  SER A 188      18.715  41.226 -21.204  1.00  0.510          H  
ATOM   2896 2HB  SER A 188      18.592  39.495 -20.900  1.00  0.510          H  
ATOM   2897  HG  SER A 188      20.716  40.162 -20.858  1.00  0.510          H  
ATOM   2898  N   GLY A 189      16.197  38.948 -22.470  1.00  0.280          N  
ATOM   2899  CA  GLY A 189      14.757  38.804 -22.233  1.00  0.290          C  
ATOM   2900  C   GLY A 189      14.407  38.694 -20.745  1.00  0.290          C  
ATOM   2901  O   GLY A 189      15.147  39.183 -19.885  1.00  0.370          O  
ATOM   2902  H   GLY A 189      16.813  38.144 -22.363  1.00  0.340          H  
ATOM   2903 1HA  GLY A 189      14.246  39.672 -22.648  1.00  0.350          H  
ATOM   2904 2HA  GLY A 189      14.371  37.944 -22.774  1.00  0.350          H  
ATOM   2905  N   VAL A 190      13.257  38.066 -20.451  1.00  0.270          N  
ATOM   2906  CA  VAL A 190      12.735  37.977 -19.080  1.00  0.330          C  
ATOM   2907  C   VAL A 190      12.273  36.585 -18.650  1.00  0.340          C  
ATOM   2908  O   VAL A 190      12.094  35.682 -19.476  1.00  0.400          O  
ATOM   2909  CB  VAL A 190      11.539  38.936 -18.908  1.00  0.440          C  
ATOM   2910  CG1 VAL A 190      11.937  40.287 -19.175  1.00  0.440          C  
ATOM   2911  CG2 VAL A 190      10.442  38.571 -19.761  1.00  0.440          C  
ATOM   2912  H   VAL A 190      12.727  37.639 -21.217  1.00  0.320          H  
ATOM   2913  HA  VAL A 190      13.524  38.294 -18.395  1.00  0.400          H  
ATOM   2914  HB  VAL A 190      11.198  38.890 -17.905  1.00  0.530          H  
ATOM   2915 1HG1 VAL A 190      11.072  40.880 -19.021  1.00  0.530          H  
ATOM   2916 2HG1 VAL A 190      12.738  40.583 -18.496  1.00  0.530          H  
ATOM   2917 3HG1 VAL A 190      12.273  40.387 -20.197  1.00  0.530          H  
ATOM   2918 1HG2 VAL A 190       9.617  39.251 -19.609  1.00  0.530          H  
ATOM   2919 2HG2 VAL A 190      10.749  38.606 -20.805  1.00  0.530          H  
ATOM   2920 3HG2 VAL A 190      10.142  37.575 -19.482  1.00  0.530          H  
ATOM   2921  N   GLN A 191      12.023  36.435 -17.346  1.00  0.380          N  
ATOM   2922  CA  GLN A 191      11.403  35.204 -16.851  1.00  0.430          C  
ATOM   2923  C   GLN A 191      10.251  35.581 -15.932  1.00  0.430          C  
ATOM   2924  O   GLN A 191      10.430  36.268 -14.923  1.00  0.460          O  
ATOM   2925  CB  GLN A 191      12.396  34.295 -16.135  1.00  0.580          C  
ATOM   2926  CG  GLN A 191      11.785  32.969 -15.717  1.00  0.580          C  
ATOM   2927  CD  GLN A 191      12.791  32.056 -15.114  1.00  0.580          C  
ATOM   2928  OE1 GLN A 191      13.795  32.540 -14.556  1.00  0.580          O  
ATOM   2929  NE2 GLN A 191      12.550  30.752 -15.229  1.00  0.580          N  
ATOM   2930  H   GLN A 191      12.224  37.227 -16.710  1.00  0.460          H  
ATOM   2931  HA  GLN A 191      10.988  34.653 -17.693  1.00  0.520          H  
ATOM   2932 1HB  GLN A 191      13.245  34.086 -16.791  1.00  0.700          H  
ATOM   2933 2HB  GLN A 191      12.777  34.794 -15.245  1.00  0.700          H  
ATOM   2934 1HG  GLN A 191      10.995  33.140 -15.005  1.00  0.700          H  
ATOM   2935 2HG  GLN A 191      11.379  32.479 -16.607  1.00  0.700          H  
ATOM   2936 1HE2 GLN A 191      13.224  30.052 -14.874  1.00  0.700          H  
ATOM   2937 2HE2 GLN A 191      11.687  30.443 -15.711  1.00  0.700          H  
ATOM   2938  N   MET A 192       9.056  35.087 -16.236  1.00  0.480          N  
ATOM   2939  CA  MET A 192       7.888  35.497 -15.468  1.00  0.550          C  
ATOM   2940  C   MET A 192       7.768  34.740 -14.142  1.00  0.560          C  
ATOM   2941  O   MET A 192       6.841  33.960 -13.899  1.00  0.870          O  
ATOM   2942  CB  MET A 192       6.650  35.310 -16.352  1.00  0.740          C  
ATOM   2943  CG  MET A 192       5.313  35.827 -15.816  1.00  0.740          C  
ATOM   2944  SD  MET A 192       4.017  35.696 -17.076  1.00  0.740          S  
ATOM   2945  CE  MET A 192       2.586  36.406 -16.252  1.00  0.740          C  
ATOM   2946  H   MET A 192       8.965  34.469 -17.051  1.00  0.580          H  
ATOM   2947  HA  MET A 192       7.989  36.557 -15.233  1.00  0.660          H  
ATOM   2948 1HB  MET A 192       6.825  35.787 -17.305  1.00  0.890          H  
ATOM   2949 2HB  MET A 192       6.522  34.245 -16.546  1.00  0.890          H  
ATOM   2950 1HG  MET A 192       5.001  35.246 -14.954  1.00  0.890          H  
ATOM   2951 2HG  MET A 192       5.407  36.872 -15.514  1.00  0.890          H  
ATOM   2952 1HE  MET A 192       1.723  36.378 -16.919  1.00  0.890          H  
ATOM   2953 2HE  MET A 192       2.365  35.832 -15.352  1.00  0.890          H  
ATOM   2954 3HE  MET A 192       2.797  37.447 -15.976  1.00  0.890          H  
ATOM   2955  N   THR A 193       8.668  35.044 -13.221  1.00  0.620          N  
ATOM   2956  CA  THR A 193       8.745  34.374 -11.918  1.00  0.780          C  
ATOM   2957  C   THR A 193       7.722  34.974 -10.959  1.00  0.740          C  
ATOM   2958  O   THR A 193       8.090  35.606  -9.963  1.00  1.400          O  
ATOM   2959  CB  THR A 193      10.127  34.533 -11.271  1.00  1.030          C  
ATOM   2960  OG1 THR A 193      10.380  35.920 -11.089  1.00  1.030          O  
ATOM   2961  CG2 THR A 193      11.212  33.939 -12.178  1.00  1.030          C  
ATOM   2962  H   THR A 193       9.382  35.728 -13.487  1.00  0.740          H  
ATOM   2963  HA  THR A 193       8.526  33.313 -12.042  1.00  0.940          H  
ATOM   2964  HB  THR A 193      10.138  34.029 -10.305  1.00  1.230          H  
ATOM   2965  HG1 THR A 193       9.738  36.248 -10.418  1.00  1.230          H  
ATOM   2966 1HG2 THR A 193      12.188  34.066 -11.713  1.00  1.230          H  
ATOM   2967 2HG2 THR A 193      11.026  32.883 -12.337  1.00  1.230          H  
ATOM   2968 3HG2 THR A 193      11.200  34.455 -13.125  1.00  1.230          H  
ATOM   2969  N   SER A 194       6.452  34.813 -11.309  1.00  1.010          N  
ATOM   2970  CA  SER A 194       5.291  35.336 -10.595  1.00  1.360          C  
ATOM   2971  C   SER A 194       4.529  34.235  -9.863  1.00  1.550          C  
ATOM   2972  O   SER A 194       5.053  33.148  -9.628  1.00  2.380          O  
ATOM   2973  CB  SER A 194       4.357  36.040 -11.569  1.00  1.760          C  
ATOM   2974  OG  SER A 194       3.333  36.715 -10.878  1.00  1.760          O  
ATOM   2975  H   SER A 194       6.316  34.286 -12.165  1.00  1.210          H  
ATOM   2976  HA  SER A 194       5.637  36.060  -9.856  1.00  1.630          H  
ATOM   2977 1HB  SER A 194       4.922  36.749 -12.176  1.00  2.120          H  
ATOM   2978 2HB  SER A 194       3.922  35.305 -12.249  1.00  2.120          H  
ATOM   2979  HG  SER A 194       2.769  37.125 -11.558  1.00  2.120          H  
ATOM   2980  N   SER A 195       3.291  34.535  -9.472  1.00  1.690          N  
ATOM   2981  CA  SER A 195       2.417  33.605  -8.746  1.00  2.390          C  
ATOM   2982  C   SER A 195       1.286  33.086  -9.640  1.00  2.410          C  
ATOM   2983  O   SER A 195       0.349  32.428  -9.179  1.00  2.810          O  
ATOM   2984  CB  SER A 195       1.835  34.294  -7.529  1.00  3.070          C  
ATOM   2985  OG  SER A 195       1.044  35.391  -7.904  1.00  3.070          O  
ATOM   2986  H   SER A 195       2.941  35.464  -9.685  1.00  2.030          H  
ATOM   2987  HA  SER A 195       3.014  32.753  -8.421  1.00  2.870          H  
ATOM   2988 1HB  SER A 195       1.235  33.583  -6.963  1.00  3.680          H  
ATOM   2989 2HB  SER A 195       2.644  34.629  -6.883  1.00  3.680          H  
ATOM   2990  HG  SER A 195       0.730  35.786  -7.088  1.00  3.680          H  
ATOM   2991  N   GLU A 196       1.392  33.409 -10.922  1.00  2.680          N  
ATOM   2992  CA  GLU A 196       0.400  33.101 -11.950  1.00  3.300          C  
ATOM   2993  C   GLU A 196       0.563  31.698 -12.537  1.00  3.280          C  
ATOM   2994  O   GLU A 196       1.547  31.002 -12.285  1.00  3.670          O  
ATOM   2995  CB  GLU A 196       0.542  34.116 -13.096  1.00  4.370          C  
ATOM   2996  CG  GLU A 196       0.388  35.590 -12.688  1.00  4.370          C  
ATOM   2997  CD  GLU A 196      -0.982  35.965 -12.217  1.00  4.370          C  
ATOM   2998  OE1 GLU A 196      -1.928  35.377 -12.665  1.00  4.370          O  
ATOM   2999  OE2 GLU A 196      -1.082  36.864 -11.417  1.00  4.370          O  
ATOM   3000  H   GLU A 196       2.217  33.921 -11.179  1.00  3.220          H  
ATOM   3001  HA  GLU A 196      -0.596  33.183 -11.509  1.00  3.960          H  
ATOM   3002 1HB  GLU A 196       1.524  34.000 -13.561  1.00  5.250          H  
ATOM   3003 2HB  GLU A 196      -0.205  33.909 -13.864  1.00  5.250          H  
ATOM   3004 1HG  GLU A 196       1.087  35.801 -11.888  1.00  5.250          H  
ATOM   3005 2HG  GLU A 196       0.655  36.219 -13.538  1.00  5.250          H  
ATOM   3006  N   GLN A 197      -0.351  31.316 -13.431  1.00  3.410          N  
ATOM   3007  CA  GLN A 197      -0.295  30.008 -14.101  1.00  3.900          C  
ATOM   3008  C   GLN A 197       0.809  29.972 -15.153  1.00  3.470          C  
ATOM   3009  O   GLN A 197       1.090  28.935 -15.750  1.00  3.730          O  
ATOM   3010  CB  GLN A 197      -1.643  29.636 -14.741  1.00  5.260          C  
ATOM   3011  CG  GLN A 197      -2.060  30.457 -15.969  1.00  5.260          C  
ATOM   3012  CD  GLN A 197      -2.786  31.709 -15.592  1.00  5.260          C  
ATOM   3013  OE1 GLN A 197      -2.490  32.317 -14.558  1.00  5.260          O  
ATOM   3014  NE2 GLN A 197      -3.747  32.108 -16.406  1.00  5.260          N  
ATOM   3015  H   GLN A 197      -1.146  31.930 -13.621  1.00  4.090          H  
ATOM   3016  HA  GLN A 197      -0.064  29.252 -13.351  1.00  4.680          H  
ATOM   3017 1HB  GLN A 197      -1.615  28.590 -15.044  1.00  6.320          H  
ATOM   3018 2HB  GLN A 197      -2.434  29.731 -13.996  1.00  6.320          H  
ATOM   3019 1HG  GLN A 197      -1.189  30.730 -16.554  1.00  6.320          H  
ATOM   3020 2HG  GLN A 197      -2.729  29.853 -16.578  1.00  6.320          H  
ATOM   3021 1HE2 GLN A 197      -4.265  32.940 -16.197  1.00  6.320          H  
ATOM   3022 2HE2 GLN A 197      -3.955  31.589 -17.237  1.00  6.320          H  
ATOM   3023  N   TYR A 198       1.422  31.127 -15.363  1.00  3.230          N  
ATOM   3024  CA  TYR A 198       2.499  31.350 -16.299  1.00  3.220          C  
ATOM   3025  C   TYR A 198       3.836  31.407 -15.557  1.00  2.490          C  
ATOM   3026  O   TYR A 198       4.857  31.819 -16.121  1.00  3.050          O  
ATOM   3027  CB  TYR A 198       2.282  32.676 -16.994  1.00  4.510          C  
ATOM   3028  CG  TYR A 198       0.985  32.782 -17.699  1.00  4.510          C  
ATOM   3029  CD1 TYR A 198       0.764  32.045 -18.811  1.00  4.510          C  
ATOM   3030  CD2 TYR A 198       0.011  33.639 -17.226  1.00  4.510          C  
ATOM   3031  CE1 TYR A 198      -0.427  32.137 -19.484  1.00  4.510          C  
ATOM   3032  CE2 TYR A 198      -1.184  33.738 -17.889  1.00  4.510          C  
ATOM   3033  CZ  TYR A 198      -1.406  32.986 -19.025  1.00  4.510          C  
ATOM   3034  OH  TYR A 198      -2.601  33.076 -19.709  1.00  4.510          O  
ATOM   3035  H   TYR A 198       1.087  31.912 -14.826  1.00  3.880          H  
ATOM   3036  HA  TYR A 198       2.533  30.530 -17.019  1.00  3.860          H  
ATOM   3037 1HB  TYR A 198       2.325  33.460 -16.249  1.00  5.410          H  
ATOM   3038 2HB  TYR A 198       3.082  32.845 -17.715  1.00  5.410          H  
ATOM   3039  HD1 TYR A 198       1.537  31.377 -19.157  1.00  5.410          H  
ATOM   3040  HD2 TYR A 198       0.187  34.237 -16.332  1.00  5.410          H  
ATOM   3041  HE1 TYR A 198      -0.596  31.538 -20.376  1.00  5.410          H  
ATOM   3042  HE2 TYR A 198      -1.955  34.417 -17.519  1.00  5.410          H  
ATOM   3043  HH  TYR A 198      -2.575  32.495 -20.477  1.00  5.410          H  
ATOM   3044  N   LYS A 199       3.825  31.023 -14.280  1.00  1.720          N  
ATOM   3045  CA  LYS A 199       5.017  31.078 -13.456  1.00  1.680          C  
ATOM   3046  C   LYS A 199       6.232  30.423 -14.095  1.00  1.130          C  
ATOM   3047  O   LYS A 199       6.216  29.258 -14.500  1.00  1.370          O  
ATOM   3048  CB  LYS A 199       4.735  30.447 -12.090  1.00  2.370          C  
ATOM   3049  CG  LYS A 199       5.901  30.465 -11.114  1.00  2.370          C  
ATOM   3050  CD  LYS A 199       5.483  29.924  -9.749  1.00  2.370          C  
ATOM   3051  CE  LYS A 199       6.620  30.018  -8.745  1.00  2.370          C  
ATOM   3052  NZ  LYS A 199       6.221  29.506  -7.398  1.00  2.370          N  
ATOM   3053  H   LYS A 199       2.956  30.712 -13.843  1.00  2.060          H  
ATOM   3054  HA  LYS A 199       5.257  32.127 -13.292  1.00  2.020          H  
ATOM   3055 1HB  LYS A 199       3.929  30.999 -11.609  1.00  2.840          H  
ATOM   3056 2HB  LYS A 199       4.400  29.420 -12.220  1.00  2.840          H  
ATOM   3057 1HG  LYS A 199       6.683  29.830 -11.497  1.00  2.840          H  
ATOM   3058 2HG  LYS A 199       6.294  31.476 -11.016  1.00  2.840          H  
ATOM   3059 1HD  LYS A 199       4.632  30.502  -9.378  1.00  2.840          H  
ATOM   3060 2HD  LYS A 199       5.179  28.884  -9.851  1.00  2.840          H  
ATOM   3061 1HE  LYS A 199       7.466  29.438  -9.110  1.00  2.840          H  
ATOM   3062 2HE  LYS A 199       6.921  31.063  -8.651  1.00  2.840          H  
ATOM   3063 1HZ  LYS A 199       7.000  29.591  -6.762  1.00  2.840          H  
ATOM   3064 2HZ  LYS A 199       5.444  30.050  -7.051  1.00  2.840          H  
ATOM   3065 3HZ  LYS A 199       5.948  28.537  -7.468  1.00  2.840          H  
ATOM   3066  N   ASN A 200       7.306  31.203 -14.099  1.00  1.020          N  
ATOM   3067  CA  ASN A 200       8.641  30.922 -14.604  1.00  0.830          C  
ATOM   3068  C   ASN A 200       8.723  30.791 -16.123  1.00  0.680          C  
ATOM   3069  O   ASN A 200       9.764  30.374 -16.643  1.00  0.940          O  
ATOM   3070  CB  ASN A 200       9.216  29.667 -13.965  1.00  1.240          C  
ATOM   3071  CG  ASN A 200       9.358  29.759 -12.484  1.00  1.240          C  
ATOM   3072  OD1 ASN A 200       9.614  30.823 -11.909  1.00  1.240          O  
ATOM   3073  ND2 ASN A 200       9.220  28.629 -11.837  1.00  1.240          N  
ATOM   3074  H   ASN A 200       7.140  32.147 -13.762  1.00  1.220          H  
ATOM   3075  HA  ASN A 200       9.275  31.761 -14.327  1.00  1.000          H  
ATOM   3076 1HB  ASN A 200       8.599  28.805 -14.207  1.00  1.490          H  
ATOM   3077 2HB  ASN A 200      10.199  29.471 -14.381  1.00  1.490          H  
ATOM   3078 1HD2 ASN A 200       9.328  28.600 -10.845  1.00  1.490          H  
ATOM   3079 2HD2 ASN A 200       9.020  27.787 -12.340  1.00  1.490          H  
ATOM   3080  N   ARG A 201       7.685  31.246 -16.836  1.00  0.590          N  
ATOM   3081  CA  ARG A 201       7.667  31.244 -18.300  1.00  0.500          C  
ATOM   3082  C   ARG A 201       8.838  32.038 -18.885  1.00  0.420          C  
ATOM   3083  O   ARG A 201       9.154  33.151 -18.437  1.00  0.490          O  
ATOM   3084  CB  ARG A 201       6.328  31.814 -18.805  1.00  0.740          C  
ATOM   3085  CG  ARG A 201       6.236  32.077 -20.300  1.00  0.740          C  
ATOM   3086  CD  ARG A 201       4.873  32.570 -20.771  1.00  0.740          C  
ATOM   3087  NE  ARG A 201       3.915  31.487 -20.971  1.00  0.740          N  
ATOM   3088  CZ  ARG A 201       2.711  31.591 -21.618  1.00  0.740          C  
ATOM   3089  NH1 ARG A 201       2.302  32.736 -22.138  1.00  0.740          N  
ATOM   3090  NH2 ARG A 201       1.954  30.511 -21.742  1.00  0.740          N  
ATOM   3091  H   ARG A 201       6.834  31.554 -16.353  1.00  0.710          H  
ATOM   3092  HA  ARG A 201       7.743  30.210 -18.647  1.00  0.600          H  
ATOM   3093 1HB  ARG A 201       5.527  31.113 -18.557  1.00  0.880          H  
ATOM   3094 2HB  ARG A 201       6.110  32.745 -18.293  1.00  0.880          H  
ATOM   3095 1HG  ARG A 201       6.975  32.789 -20.598  1.00  0.880          H  
ATOM   3096 2HG  ARG A 201       6.427  31.129 -20.813  1.00  0.880          H  
ATOM   3097 1HD  ARG A 201       4.477  33.219 -19.990  1.00  0.880          H  
ATOM   3098 2HD  ARG A 201       4.963  33.139 -21.685  1.00  0.880          H  
ATOM   3099  HE  ARG A 201       4.169  30.550 -20.599  1.00  0.880          H  
ATOM   3100 1HH1 ARG A 201       2.883  33.548 -22.090  1.00  0.880          H  
ATOM   3101 2HH1 ARG A 201       1.417  32.796 -22.621  1.00  0.880          H  
ATOM   3102 1HH2 ARG A 201       2.298  29.601 -21.369  1.00  0.880          H  
ATOM   3103 2HH2 ARG A 201       1.076  30.556 -22.225  1.00  0.880          H  
ATOM   3104  N   LEU A 202       9.483  31.467 -19.910  1.00  0.350          N  
ATOM   3105  CA  LEU A 202      10.623  32.119 -20.561  1.00  0.290          C  
ATOM   3106  C   LEU A 202      10.094  33.040 -21.632  1.00  0.270          C  
ATOM   3107  O   LEU A 202       9.371  32.578 -22.511  1.00  0.310          O  
ATOM   3108  CB  LEU A 202      11.505  31.071 -21.254  1.00  0.430          C  
ATOM   3109  CG  LEU A 202      12.102  29.951 -20.390  1.00  0.430          C  
ATOM   3110  CD1 LEU A 202      12.759  28.952 -21.322  1.00  0.430          C  
ATOM   3111  CD2 LEU A 202      13.135  30.504 -19.387  1.00  0.430          C  
ATOM   3112  H   LEU A 202       9.161  30.552 -20.250  1.00  0.420          H  
ATOM   3113  HA  LEU A 202      11.186  32.704 -19.832  1.00  0.350          H  
ATOM   3114 1HB  LEU A 202      10.907  30.590 -22.024  1.00  0.520          H  
ATOM   3115 2HB  LEU A 202      12.326  31.588 -21.741  1.00  0.520          H  
ATOM   3116  HG  LEU A 202      11.302  29.447 -19.841  1.00  0.520          H  
ATOM   3117 1HD1 LEU A 202      13.170  28.146 -20.738  1.00  0.520          H  
ATOM   3118 2HD1 LEU A 202      12.029  28.560 -22.009  1.00  0.520          H  
ATOM   3119 3HD1 LEU A 202      13.553  29.439 -21.883  1.00  0.520          H  
ATOM   3120 1HD2 LEU A 202      13.533  29.676 -18.802  1.00  0.520          H  
ATOM   3121 2HD2 LEU A 202      13.943  30.987 -19.923  1.00  0.520          H  
ATOM   3122 3HD2 LEU A 202      12.661  31.220 -18.713  1.00  0.520          H  
ATOM   3123  N   ILE A 203      10.408  34.340 -21.569  1.00  0.230          N  
ATOM   3124  CA  ILE A 203       9.849  35.272 -22.556  1.00  0.240          C  
ATOM   3125  C   ILE A 203      10.948  36.077 -23.278  1.00  0.230          C  
ATOM   3126  O   ILE A 203      11.824  36.699 -22.663  1.00  0.260          O  
ATOM   3127  CB  ILE A 203       8.839  36.232 -21.887  1.00  0.330          C  
ATOM   3128  CG1 ILE A 203       7.734  35.426 -21.174  1.00  0.330          C  
ATOM   3129  CG2 ILE A 203       8.209  37.186 -22.950  1.00  0.330          C  
ATOM   3130  CD1 ILE A 203       6.866  36.221 -20.242  1.00  0.330          C  
ATOM   3131  H   ILE A 203      11.017  34.697 -20.822  1.00  0.280          H  
ATOM   3132  HA  ILE A 203       9.313  34.698 -23.306  1.00  0.290          H  
ATOM   3133  HB  ILE A 203       9.315  36.769 -21.193  1.00  0.400          H  
ATOM   3134 1HG1 ILE A 203       7.104  34.951 -21.919  1.00  0.400          H  
ATOM   3135 2HG1 ILE A 203       8.200  34.671 -20.569  1.00  0.400          H  
ATOM   3136 1HG2 ILE A 203       7.507  37.869 -22.484  1.00  0.400          H  
ATOM   3137 2HG2 ILE A 203       8.985  37.766 -23.437  1.00  0.400          H  
ATOM   3138 3HG2 ILE A 203       7.682  36.585 -23.700  1.00  0.400          H  
ATOM   3139 1HD1 ILE A 203       6.150  35.549 -19.778  1.00  0.400          H  
ATOM   3140 2HD1 ILE A 203       7.490  36.673 -19.474  1.00  0.400          H  
ATOM   3141 3HD1 ILE A 203       6.337  36.993 -20.779  1.00  0.400          H  
ATOM   3142  N   VAL A 204      10.874  36.074 -24.598  1.00  0.260          N  
ATOM   3143  CA  VAL A 204      11.826  36.780 -25.448  1.00  0.300          C  
ATOM   3144  C   VAL A 204      11.025  37.779 -26.279  1.00  0.340          C  
ATOM   3145  O   VAL A 204       9.964  37.438 -26.788  1.00  0.470          O  
ATOM   3146  CB  VAL A 204      12.503  35.802 -26.427  1.00  0.400          C  
ATOM   3147  CG1 VAL A 204      13.557  36.479 -27.303  1.00  0.400          C  
ATOM   3148  CG2 VAL A 204      13.045  34.690 -25.736  1.00  0.400          C  
ATOM   3149  H   VAL A 204      10.097  35.534 -24.994  1.00  0.310          H  
ATOM   3150  HA  VAL A 204      12.565  37.269 -24.822  1.00  0.360          H  
ATOM   3151  HB  VAL A 204      11.786  35.459 -27.066  1.00  0.480          H  
ATOM   3152 1HG1 VAL A 204      13.966  35.741 -27.985  1.00  0.480          H  
ATOM   3153 2HG1 VAL A 204      13.118  37.291 -27.873  1.00  0.480          H  
ATOM   3154 3HG1 VAL A 204      14.357  36.866 -26.673  1.00  0.480          H  
ATOM   3155 1HG2 VAL A 204      13.431  34.041 -26.480  1.00  0.480          H  
ATOM   3156 2HG2 VAL A 204      13.817  35.026 -25.100  1.00  0.480          H  
ATOM   3157 3HG2 VAL A 204      12.283  34.176 -25.164  1.00  0.480          H  
ATOM   3158  N   PRO A 205      11.386  39.050 -26.371  1.00  0.370          N  
ATOM   3159  CA  PRO A 205      10.654  39.963 -27.220  1.00  0.420          C  
ATOM   3160  C   PRO A 205      10.940  39.582 -28.669  1.00  0.380          C  
ATOM   3161  O   PRO A 205      12.099  39.265 -28.943  1.00  0.450          O  
ATOM   3162  CB  PRO A 205      11.265  41.312 -26.827  1.00  0.630          C  
ATOM   3163  CG  PRO A 205      12.682  40.972 -26.323  1.00  0.630          C  
ATOM   3164  CD  PRO A 205      12.565  39.589 -25.692  1.00  0.630          C  
ATOM   3165  HA  PRO A 205       9.595  39.868 -26.996  1.00  0.500          H  
ATOM   3166 1HB  PRO A 205      11.291  41.959 -27.706  1.00  0.760          H  
ATOM   3167 2HB  PRO A 205      10.643  41.820 -26.080  1.00  0.760          H  
ATOM   3168 1HG  PRO A 205      13.404  40.990 -27.162  1.00  0.760          H  
ATOM   3169 2HG  PRO A 205      13.028  41.737 -25.610  1.00  0.760          H  
ATOM   3170 1HD  PRO A 205      13.469  39.023 -25.956  1.00  0.760          H  
ATOM   3171 2HD  PRO A 205      12.408  39.642 -24.607  1.00  0.760          H  
ATOM   3172  N   ILE A 206       9.973  39.667 -29.601  1.00  0.390          N  
ATOM   3173  CA  ILE A 206      10.297  39.368 -31.005  1.00  0.430          C  
ATOM   3174  C   ILE A 206       9.623  40.351 -31.998  1.00  0.460          C  
ATOM   3175  O   ILE A 206       8.516  40.850 -31.767  1.00  0.590          O  
ATOM   3176  CB  ILE A 206       9.960  37.871 -31.340  1.00  0.590          C  
ATOM   3177  CG1 ILE A 206      10.545  37.495 -32.744  1.00  0.590          C  
ATOM   3178  CG2 ILE A 206       8.447  37.625 -31.282  1.00  0.590          C  
ATOM   3179  CD1 ILE A 206      10.611  36.032 -33.098  1.00  0.590          C  
ATOM   3180  H   ILE A 206       8.999  39.894 -29.363  1.00  0.470          H  
ATOM   3181  HA  ILE A 206      11.369  39.484 -31.139  1.00  0.520          H  
ATOM   3182  HB  ILE A 206      10.451  37.235 -30.609  1.00  0.700          H  
ATOM   3183 1HG1 ILE A 206       9.980  37.989 -33.501  1.00  0.700          H  
ATOM   3184 2HG1 ILE A 206      11.531  37.843 -32.770  1.00  0.700          H  
ATOM   3185 1HG2 ILE A 206       8.222  36.589 -31.490  1.00  0.700          H  
ATOM   3186 2HG2 ILE A 206       8.082  37.871 -30.290  1.00  0.700          H  
ATOM   3187 3HG2 ILE A 206       7.941  38.255 -32.016  1.00  0.700          H  
ATOM   3188 1HD1 ILE A 206      11.062  35.927 -34.086  1.00  0.700          H  
ATOM   3189 2HD1 ILE A 206      11.222  35.511 -32.369  1.00  0.700          H  
ATOM   3190 3HD1 ILE A 206       9.617  35.611 -33.115  1.00  0.700          H  
ATOM   3191  N   ARG A 207      10.295  40.609 -33.124  1.00  0.520          N  
ATOM   3192  CA  ARG A 207       9.761  41.456 -34.192  1.00  0.650          C  
ATOM   3193  C   ARG A 207       9.626  40.672 -35.491  1.00  0.640          C  
ATOM   3194  O   ARG A 207      10.612  40.160 -36.031  1.00  0.740          O  
ATOM   3195  CB  ARG A 207      10.664  42.658 -34.406  1.00  0.860          C  
ATOM   3196  CG  ARG A 207      10.246  43.617 -35.519  1.00  0.860          C  
ATOM   3197  CD  ARG A 207      11.145  44.806 -35.564  1.00  0.860          C  
ATOM   3198  NE  ARG A 207      10.967  45.585 -36.781  1.00  0.860          N  
ATOM   3199  CZ  ARG A 207      10.056  46.566 -36.981  1.00  0.860          C  
ATOM   3200  NH1 ARG A 207       9.200  46.911 -36.054  1.00  0.860          N  
ATOM   3201  NH2 ARG A 207      10.036  47.195 -38.143  1.00  0.860          N  
ATOM   3202  H   ARG A 207      11.222  40.193 -33.262  1.00  0.620          H  
ATOM   3203  HA  ARG A 207       8.771  41.805 -33.897  1.00  0.780          H  
ATOM   3204 1HB  ARG A 207      10.721  43.234 -33.484  1.00  1.030          H  
ATOM   3205 2HB  ARG A 207      11.675  42.305 -34.632  1.00  1.030          H  
ATOM   3206 1HG  ARG A 207      10.301  43.112 -36.487  1.00  1.030          H  
ATOM   3207 2HG  ARG A 207       9.221  43.953 -35.343  1.00  1.030          H  
ATOM   3208 1HD  ARG A 207      10.954  45.448 -34.704  1.00  1.030          H  
ATOM   3209 2HD  ARG A 207      12.183  44.468 -35.529  1.00  1.030          H  
ATOM   3210  HE  ARG A 207      11.595  45.381 -37.544  1.00  1.030          H  
ATOM   3211 1HH1 ARG A 207       9.213  46.483 -35.124  1.00  1.030          H  
ATOM   3212 2HH1 ARG A 207       8.516  47.664 -36.240  1.00  1.030          H  
ATOM   3213 1HH2 ARG A 207      10.708  46.959 -38.857  1.00  1.030          H  
ATOM   3214 2HH2 ARG A 207       9.369  47.938 -38.302  1.00  1.030          H  
ATOM   3215  N   THR A 208       8.395  40.557 -35.993  1.00  0.620          N  
ATOM   3216  CA  THR A 208       8.163  39.744 -37.192  1.00  0.680          C  
ATOM   3217  C   THR A 208       7.330  40.426 -38.251  1.00  0.710          C  
ATOM   3218  O   THR A 208       6.658  41.415 -37.986  1.00  0.770          O  
ATOM   3219  CB  THR A 208       7.450  38.421 -36.834  1.00  0.930          C  
ATOM   3220  OG1 THR A 208       6.125  38.705 -36.356  1.00  0.930          O  
ATOM   3221  CG2 THR A 208       8.206  37.702 -35.734  1.00  0.930          C  
ATOM   3222  H   THR A 208       7.621  41.043 -35.523  1.00  0.740          H  
ATOM   3223  HA  THR A 208       9.114  39.513 -37.646  1.00  0.820          H  
ATOM   3224  HB  THR A 208       7.395  37.785 -37.719  1.00  1.110          H  
ATOM   3225  HG1 THR A 208       5.596  39.094 -37.063  1.00  1.110          H  
ATOM   3226 1HG2 THR A 208       7.695  36.785 -35.484  1.00  1.110          H  
ATOM   3227 2HG2 THR A 208       9.215  37.479 -36.062  1.00  1.110          H  
ATOM   3228 3HG2 THR A 208       8.237  38.334 -34.857  1.00  1.110          H  
ATOM   3229  N   PHE A 209       7.359  39.859 -39.458  1.00  0.840          N  
ATOM   3230  CA  PHE A 209       6.542  40.273 -40.597  1.00  0.920          C  
ATOM   3231  C   PHE A 209       5.883  39.094 -41.273  1.00  1.180          C  
ATOM   3232  O   PHE A 209       6.579  38.197 -41.783  1.00  1.380          O  
ATOM   3233  CB  PHE A 209       7.388  40.947 -41.674  1.00  1.260          C  
ATOM   3234  CG  PHE A 209       8.047  42.223 -41.334  1.00  1.260          C  
ATOM   3235  CD1 PHE A 209       9.160  42.281 -40.500  1.00  1.260          C  
ATOM   3236  CD2 PHE A 209       7.590  43.384 -41.905  1.00  1.260          C  
ATOM   3237  CE1 PHE A 209       9.767  43.472 -40.229  1.00  1.260          C  
ATOM   3238  CE2 PHE A 209       8.197  44.580 -41.642  1.00  1.260          C  
ATOM   3239  CZ  PHE A 209       9.285  44.625 -40.799  1.00  1.260          C  
ATOM   3240  H   PHE A 209       8.003  39.080 -39.583  1.00  1.010          H  
ATOM   3241  HA  PHE A 209       5.758  40.935 -40.251  1.00  1.100          H  
ATOM   3242 1HB  PHE A 209       8.130  40.259 -41.982  1.00  1.510          H  
ATOM   3243 2HB  PHE A 209       6.757  41.123 -42.538  1.00  1.510          H  
ATOM   3244  HD1 PHE A 209       9.547  41.367 -40.053  1.00  1.510          H  
ATOM   3245  HD2 PHE A 209       6.732  43.352 -42.573  1.00  1.510          H  
ATOM   3246  HE1 PHE A 209      10.633  43.503 -39.567  1.00  1.510          H  
ATOM   3247  HE2 PHE A 209       7.822  45.498 -42.099  1.00  1.510          H  
ATOM   3248  HZ  PHE A 209       9.765  45.575 -40.592  1.00  1.510          H  
ATOM   3249  N   LYS A 210       4.553  39.110 -41.326  1.00  1.420          N  
ATOM   3250  CA  LYS A 210       3.811  38.048 -42.011  1.00  1.660          C  
ATOM   3251  C   LYS A 210       3.626  38.400 -43.490  1.00  1.750          C  
ATOM   3252  O   LYS A 210       3.432  39.571 -43.849  1.00  1.890          O  
ATOM   3253  CB  LYS A 210       2.458  37.787 -41.331  1.00  2.230          C  
ATOM   3254  CG  LYS A 210       1.659  36.605 -41.912  1.00  2.230          C  
ATOM   3255  CD  LYS A 210       0.393  36.327 -41.113  1.00  2.230          C  
ATOM   3256  CE  LYS A 210      -0.376  35.145 -41.701  1.00  2.230          C  
ATOM   3257  NZ  LYS A 210      -1.621  34.845 -40.923  1.00  2.230          N  
ATOM   3258  H   LYS A 210       4.055  39.869 -40.840  1.00  1.700          H  
ATOM   3259  HA  LYS A 210       4.392  37.127 -41.966  1.00  1.990          H  
ATOM   3260 1HB  LYS A 210       2.613  37.604 -40.268  1.00  2.670          H  
ATOM   3261 2HB  LYS A 210       1.835  38.662 -41.423  1.00  2.670          H  
ATOM   3262 1HG  LYS A 210       1.359  36.832 -42.938  1.00  2.670          H  
ATOM   3263 2HG  LYS A 210       2.282  35.709 -41.926  1.00  2.670          H  
ATOM   3264 1HD  LYS A 210       0.654  36.102 -40.078  1.00  2.670          H  
ATOM   3265 2HD  LYS A 210      -0.246  37.211 -41.130  1.00  2.670          H  
ATOM   3266 1HE  LYS A 210      -0.646  35.374 -42.732  1.00  2.670          H  
ATOM   3267 2HE  LYS A 210       0.266  34.263 -41.692  1.00  2.670          H  
ATOM   3268 1HZ  LYS A 210      -2.099  34.058 -41.340  1.00  2.670          H  
ATOM   3269 2HZ  LYS A 210      -1.378  34.621 -39.968  1.00  2.670          H  
ATOM   3270 3HZ  LYS A 210      -2.231  35.650 -40.932  1.00  2.670          H  
ATOM   3271  N   VAL A 211       3.655  37.401 -44.361  1.00  2.070          N  
ATOM   3272  CA  VAL A 211       3.384  37.701 -45.761  1.00  2.600          C  
ATOM   3273  C   VAL A 211       2.040  37.152 -46.180  1.00  2.810          C  
ATOM   3274  O   VAL A 211       1.808  35.944 -46.127  1.00  3.320          O  
ATOM   3275  CB  VAL A 211       4.521  37.167 -46.673  1.00  3.430          C  
ATOM   3276  CG1 VAL A 211       4.860  35.704 -46.357  1.00  3.430          C  
ATOM   3277  CG2 VAL A 211       4.129  37.315 -48.148  1.00  3.430          C  
ATOM   3278  H   VAL A 211       3.822  36.435 -44.048  1.00  2.480          H  
ATOM   3279  HA  VAL A 211       3.353  38.778 -45.893  1.00  3.120          H  
ATOM   3280  HB  VAL A 211       5.387  37.745 -46.496  1.00  4.110          H  
ATOM   3281 1HG1 VAL A 211       5.677  35.379 -47.000  1.00  4.110          H  
ATOM   3282 2HG1 VAL A 211       5.176  35.623 -45.330  1.00  4.110          H  
ATOM   3283 3HG1 VAL A 211       4.008  35.056 -46.522  1.00  4.110          H  
ATOM   3284 1HG2 VAL A 211       4.954  36.968 -48.772  1.00  4.110          H  
ATOM   3285 2HG2 VAL A 211       3.239  36.722 -48.371  1.00  4.110          H  
ATOM   3286 3HG2 VAL A 211       3.928  38.367 -48.367  1.00  4.110          H  
ATOM   3287  N   ASN A 212       1.146  38.041 -46.617  1.00  2.810          N  
ATOM   3288  CA  ASN A 212      -0.156  37.550 -47.033  1.00  3.160          C  
ATOM   3289  C   ASN A 212      -0.890  38.363 -48.102  1.00  3.420          C  
ATOM   3290  O   ASN A 212      -1.879  37.872 -48.649  1.00  3.790          O  
ATOM   3291  CB  ASN A 212      -1.052  37.415 -45.823  1.00  4.280          C  
ATOM   3292  CG  ASN A 212      -1.294  38.732 -45.161  1.00  4.280          C  
ATOM   3293  OD1 ASN A 212      -0.491  39.668 -45.252  1.00  4.280          O  
ATOM   3294  ND2 ASN A 212      -2.413  38.836 -44.497  1.00  4.280          N  
ATOM   3295  H   ASN A 212       1.376  39.040 -46.636  1.00  3.370          H  
ATOM   3296  HA  ASN A 212      -0.007  36.557 -47.457  1.00  3.790          H  
ATOM   3297 1HB  ASN A 212      -2.009  36.990 -46.125  1.00  5.140          H  
ATOM   3298 2HB  ASN A 212      -0.598  36.732 -45.105  1.00  5.140          H  
ATOM   3299 1HD2 ASN A 212      -2.653  39.701 -44.053  1.00  5.140          H  
ATOM   3300 2HD2 ASN A 212      -3.044  38.064 -44.458  1.00  5.140          H  
ATOM   3301  N   GLU A 213      -0.412  39.555 -48.458  1.00  3.790          N  
ATOM   3302  CA  GLU A 213      -1.101  40.322 -49.492  1.00  4.440          C  
ATOM   3303  C   GLU A 213      -0.322  40.272 -50.790  1.00  4.490          C  
ATOM   3304  O   GLU A 213       0.876  39.996 -50.793  1.00  4.580          O  
ATOM   3305  CB  GLU A 213      -1.320  41.776 -49.080  1.00  5.960          C  
ATOM   3306  CG  GLU A 213      -2.189  41.981 -47.821  1.00  5.960          C  
ATOM   3307  CD  GLU A 213      -3.628  41.608 -48.001  1.00  5.960          C  
ATOM   3308  OE1 GLU A 213      -4.059  41.485 -49.126  1.00  5.960          O  
ATOM   3309  OE2 GLU A 213      -4.307  41.462 -47.011  1.00  5.960          O  
ATOM   3310  H   GLU A 213       0.394  39.979 -47.990  1.00  4.550          H  
ATOM   3311  HA  GLU A 213      -2.081  39.874 -49.668  1.00  5.330          H  
ATOM   3312 1HB  GLU A 213      -0.348  42.240 -48.926  1.00  7.150          H  
ATOM   3313 2HB  GLU A 213      -1.798  42.312 -49.897  1.00  7.150          H  
ATOM   3314 1HG  GLU A 213      -1.773  41.386 -47.008  1.00  7.150          H  
ATOM   3315 2HG  GLU A 213      -2.143  43.026 -47.530  1.00  7.150          H  
ATOM   3316  N   ALA A 214      -0.997  40.536 -51.911  1.00  4.870          N  
ATOM   3317  CA  ALA A 214      -0.290  40.635 -53.185  1.00  5.420          C  
ATOM   3318  C   ALA A 214       0.726  41.773 -53.131  1.00  5.270          C  
ATOM   3319  O   ALA A 214       1.804  41.698 -53.722  1.00  5.400          O  
ATOM   3320  CB  ALA A 214      -1.265  40.866 -54.324  1.00  7.370          C  
ATOM   3321  H   ALA A 214      -1.993  40.706 -51.866  1.00  5.840          H  
ATOM   3322  HA  ALA A 214       0.250  39.701 -53.351  1.00  6.500          H  
ATOM   3323 1HB  ALA A 214      -0.712  40.923 -55.262  1.00  8.840          H  
ATOM   3324 2HB  ALA A 214      -1.976  40.043 -54.371  1.00  8.840          H  
ATOM   3325 3HB  ALA A 214      -1.798  41.800 -54.162  1.00  8.840          H  
ATOM   3326  N   ALA A 215       0.348  42.854 -52.449  1.00  5.290          N  
ATOM   3327  CA  ALA A 215       1.211  44.009 -52.291  1.00  5.360          C  
ATOM   3328  C   ALA A 215       2.447  43.634 -51.484  1.00  5.200          C  
ATOM   3329  O   ALA A 215       2.346  42.997 -50.436  1.00  5.450          O  
ATOM   3330  CB  ALA A 215       0.462  45.132 -51.599  1.00  7.480          C  
ATOM   3331  H   ALA A 215      -0.565  42.863 -52.021  1.00  6.350          H  
ATOM   3332  HA  ALA A 215       1.531  44.335 -53.280  1.00  6.430          H  
ATOM   3333 1HB  ALA A 215       1.113  45.996 -51.506  1.00  8.970          H  
ATOM   3334 2HB  ALA A 215      -0.412  45.401 -52.188  1.00  8.970          H  
ATOM   3335 3HB  ALA A 215       0.147  44.802 -50.607  1.00  8.970          H  
ATOM   3336  N   GLY A 216       3.597  44.208 -51.839  1.00  5.110          N  
ATOM   3337  CA  GLY A 216       4.831  43.947 -51.095  1.00  5.160          C  
ATOM   3338  C   GLY A 216       4.882  44.743 -49.792  1.00  4.520          C  
ATOM   3339  O   GLY A 216       5.836  44.642 -48.999  1.00  4.590          O  
ATOM   3340  H   GLY A 216       3.635  44.760 -52.686  1.00  6.130          H  
ATOM   3341 1HA  GLY A 216       4.895  42.883 -50.879  1.00  6.190          H  
ATOM   3342 2HA  GLY A 216       5.685  44.204 -51.720  1.00  6.190          H  
ATOM   3343  N   THR A 217       3.832  45.534 -49.595  1.00  4.310          N  
ATOM   3344  CA  THR A 217       3.647  46.393 -48.466  1.00  4.050          C  
ATOM   3345  C   THR A 217       3.071  45.649 -47.276  1.00  3.690          C  
ATOM   3346  O   THR A 217       3.076  46.207 -46.175  1.00  4.080          O  
ATOM   3347  CB  THR A 217       2.717  47.562 -48.829  1.00  5.770          C  
ATOM   3348  OG1 THR A 217       1.428  47.054 -49.188  1.00  5.770          O  
ATOM   3349  CG2 THR A 217       3.290  48.310 -50.017  1.00  5.770          C  
ATOM   3350  H   THR A 217       3.108  45.545 -50.297  1.00  5.170          H  
ATOM   3351  HA  THR A 217       4.617  46.795 -48.173  1.00  4.860          H  
ATOM   3352  HB  THR A 217       2.618  48.230 -47.975  1.00  6.930          H  
ATOM   3353  HG1 THR A 217       0.796  47.782 -49.216  1.00  6.930          H  
ATOM   3354 1HG2 THR A 217       2.629  49.137 -50.276  1.00  6.930          H  
ATOM   3355 2HG2 THR A 217       4.273  48.699 -49.756  1.00  6.930          H  
ATOM   3356 3HG2 THR A 217       3.381  47.644 -50.869  1.00  6.930          H  
ATOM   3357  N   VAL A 218       2.545  44.410 -47.462  1.00  3.410          N  
ATOM   3358  CA  VAL A 218       2.062  43.668 -46.289  1.00  3.390          C  
ATOM   3359  C   VAL A 218       2.502  42.158 -46.294  1.00  3.190          C  
ATOM   3360  O   VAL A 218       1.771  41.314 -46.854  1.00  3.750          O  
ATOM   3361  CB  VAL A 218       0.527  43.743 -46.188  1.00  4.750          C  
ATOM   3362  CG1 VAL A 218       0.045  43.028 -44.932  1.00  4.750          C  
ATOM   3363  CG2 VAL A 218       0.051  45.183 -46.188  1.00  4.750          C  
ATOM   3364  H   VAL A 218       2.532  43.973 -48.394  1.00  4.090          H  
ATOM   3365  HA  VAL A 218       2.445  44.164 -45.409  1.00  4.070          H  
ATOM   3366  HB  VAL A 218       0.118  43.241 -47.016  1.00  5.700          H  
ATOM   3367 1HG1 VAL A 218      -1.042  43.065 -44.891  1.00  5.700          H  
ATOM   3368 2HG1 VAL A 218       0.358  41.998 -44.931  1.00  5.700          H  
ATOM   3369 3HG1 VAL A 218       0.460  43.531 -44.061  1.00  5.700          H  
ATOM   3370 1HG2 VAL A 218      -1.034  45.202 -46.127  1.00  5.700          H  
ATOM   3371 2HG2 VAL A 218       0.477  45.703 -45.329  1.00  5.700          H  
ATOM   3372 3HG2 VAL A 218       0.359  45.678 -47.100  1.00  5.700          H  
ATOM   3373  N   SER A 219       3.605  41.753 -45.600  1.00  2.820          N  
ATOM   3374  CA  SER A 219       4.613  42.493 -44.804  1.00  2.440          C  
ATOM   3375  C   SER A 219       3.971  43.118 -43.585  1.00  2.130          C  
ATOM   3376  O   SER A 219       4.220  44.269 -43.211  1.00  2.260          O  
ATOM   3377  CB  SER A 219       5.338  43.553 -45.631  1.00  3.570          C  
ATOM   3378  OG  SER A 219       5.897  43.018 -46.824  1.00  3.570          O  
ATOM   3379  H   SER A 219       3.724  40.749 -45.535  1.00  3.380          H  
ATOM   3380  HA  SER A 219       5.346  41.782 -44.439  1.00  2.930          H  
ATOM   3381 1HB  SER A 219       4.731  44.352 -45.832  1.00  4.280          H  
ATOM   3382 2HB  SER A 219       6.149  43.948 -45.025  1.00  4.280          H  
ATOM   3383  HG  SER A 219       6.025  43.777 -47.452  1.00  4.280          H  
ATOM   3384  N   ASN A 220       3.156  42.315 -42.925  1.00  2.270          N  
ATOM   3385  CA  ASN A 220       2.445  42.740 -41.737  1.00  2.320          C  
ATOM   3386  C   ASN A 220       3.404  42.706 -40.573  1.00  1.930          C  
ATOM   3387  O   ASN A 220       3.412  41.744 -39.796  1.00  2.410          O  
ATOM   3388  CB  ASN A 220       1.237  41.858 -41.475  1.00  3.230          C  
ATOM   3389  CG  ASN A 220       0.307  42.404 -40.407  1.00  3.230          C  
ATOM   3390  OD1 ASN A 220       0.416  43.567 -39.990  1.00  3.230          O  
ATOM   3391  ND2 ASN A 220      -0.616  41.580 -39.971  1.00  3.230          N  
ATOM   3392  H   ASN A 220       3.050  41.365 -43.287  1.00  2.720          H  
ATOM   3393  HA  ASN A 220       2.114  43.772 -41.866  1.00  2.780          H  
ATOM   3394 1HB  ASN A 220       0.678  41.711 -42.393  1.00  3.870          H  
ATOM   3395 2HB  ASN A 220       1.581  40.888 -41.157  1.00  3.870          H  
ATOM   3396 1HD2 ASN A 220      -1.270  41.870 -39.272  1.00  3.870          H  
ATOM   3397 2HD2 ASN A 220      -0.671  40.653 -40.342  1.00  3.870          H  
ATOM   3398  N   GLY A 221       4.269  43.717 -40.538  1.00  1.390          N  
ATOM   3399  CA  GLY A 221       5.309  43.856 -39.539  1.00  1.210          C  
ATOM   3400  C   GLY A 221       4.735  44.174 -38.181  1.00  1.020          C  
ATOM   3401  O   GLY A 221       3.776  44.942 -38.073  1.00  1.180          O  
ATOM   3402  H   GLY A 221       4.188  44.403 -41.290  1.00  1.670          H  
ATOM   3403 1HA  GLY A 221       5.910  42.969 -39.495  1.00  1.450          H  
ATOM   3404 2HA  GLY A 221       5.973  44.663 -39.834  1.00  1.450          H  
ATOM   3405  N   GLY A 222       5.374  43.668 -37.132  1.00  0.810          N  
ATOM   3406  CA  GLY A 222       4.907  43.992 -35.809  1.00  1.000          C  
ATOM   3407  C   GLY A 222       5.594  43.363 -34.599  1.00  0.730          C  
ATOM   3408  O   GLY A 222       6.502  42.522 -34.682  1.00  0.740          O  
ATOM   3409  H   GLY A 222       6.126  43.005 -37.287  1.00  0.970          H  
ATOM   3410 1HA  GLY A 222       4.948  45.076 -35.699  1.00  1.200          H  
ATOM   3411 2HA  GLY A 222       3.861  43.727 -35.772  1.00  1.200          H  
ATOM   3412  N   ASN A 223       5.104  43.836 -33.460  1.00  0.890          N  
ATOM   3413  CA  ASN A 223       5.499  43.523 -32.089  1.00  0.930          C  
ATOM   3414  C   ASN A 223       4.762  42.418 -31.374  1.00  0.780          C  
ATOM   3415  O   ASN A 223       3.587  42.592 -31.048  1.00  1.020          O  
ATOM   3416  CB  ASN A 223       5.317  44.738 -31.218  1.00  1.290          C  
ATOM   3417  CG  ASN A 223       5.639  44.443 -29.892  1.00  1.290          C  
ATOM   3418  OD1 ASN A 223       6.561  43.673 -29.694  1.00  1.290          O  
ATOM   3419  ND2 ASN A 223       4.905  44.988 -28.960  1.00  1.290          N  
ATOM   3420  H   ASN A 223       4.340  44.507 -33.588  1.00  1.070          H  
ATOM   3421  HA  ASN A 223       6.552  43.233 -32.106  1.00  1.120          H  
ATOM   3422 1HB  ASN A 223       6.004  45.485 -31.510  1.00  1.540          H  
ATOM   3423 2HB  ASN A 223       4.303  45.134 -31.297  1.00  1.540          H  
ATOM   3424 1HD2 ASN A 223       5.081  44.786 -27.993  1.00  1.540          H  
ATOM   3425 2HD2 ASN A 223       4.144  45.586 -29.213  1.00  1.540          H  
ATOM   3426  N   THR A 224       5.418  41.290 -31.130  1.00  0.620          N  
ATOM   3427  CA  THR A 224       4.750  40.221 -30.401  1.00  0.690          C  
ATOM   3428  C   THR A 224       5.728  39.683 -29.360  1.00  0.610          C  
ATOM   3429  O   THR A 224       6.929  39.963 -29.407  1.00  0.630          O  
ATOM   3430  CB  THR A 224       4.291  39.051 -31.292  1.00  0.940          C  
ATOM   3431  OG1 THR A 224       5.412  38.318 -31.754  1.00  0.940          O  
ATOM   3432  CG2 THR A 224       3.536  39.562 -32.487  1.00  0.940          C  
ATOM   3433  H   THR A 224       6.402  41.172 -31.410  1.00  0.740          H  
ATOM   3434  HA  THR A 224       3.881  40.622 -29.878  1.00  0.830          H  
ATOM   3435  HB  THR A 224       3.654  38.400 -30.711  1.00  1.130          H  
ATOM   3436  HG1 THR A 224       5.109  37.420 -32.001  1.00  1.130          H  
ATOM   3437 1HG2 THR A 224       3.201  38.722 -33.094  1.00  1.130          H  
ATOM   3438 2HG2 THR A 224       2.699  40.115 -32.140  1.00  1.130          H  
ATOM   3439 3HG2 THR A 224       4.174  40.206 -33.086  1.00  1.130          H  
ATOM   3440  N   ALA A 225       5.243  38.909 -28.406  1.00  0.710          N  
ATOM   3441  CA  ALA A 225       6.173  38.262 -27.488  1.00  0.700          C  
ATOM   3442  C   ALA A 225       6.293  36.813 -27.863  1.00  0.600          C  
ATOM   3443  O   ALA A 225       5.355  36.241 -28.423  1.00  0.660          O  
ATOM   3444  CB  ALA A 225       5.722  38.371 -26.049  1.00  0.980          C  
ATOM   3445  H   ALA A 225       4.243  38.761 -28.348  1.00  0.850          H  
ATOM   3446  HA  ALA A 225       7.157  38.726 -27.589  1.00  0.840          H  
ATOM   3447 1HB  ALA A 225       6.439  37.871 -25.401  1.00  1.180          H  
ATOM   3448 2HB  ALA A 225       5.644  39.414 -25.764  1.00  1.180          H  
ATOM   3449 3HB  ALA A 225       4.761  37.890 -25.949  1.00  1.180          H  
ATOM   3450  N   MET A 226       7.413  36.185 -27.551  1.00  0.530          N  
ATOM   3451  CA  MET A 226       7.478  34.746 -27.728  1.00  0.510          C  
ATOM   3452  C   MET A 226       7.842  34.091 -26.417  1.00  0.470          C  
ATOM   3453  O   MET A 226       8.632  34.627 -25.637  1.00  0.450          O  
ATOM   3454  CB  MET A 226       8.429  34.352 -28.832  1.00  0.720          C  
ATOM   3455  CG  MET A 226       9.799  34.741 -28.582  1.00  0.720          C  
ATOM   3456  SD  MET A 226      10.944  34.183 -29.747  1.00  0.720          S  
ATOM   3457  CE  MET A 226      11.228  32.517 -29.178  1.00  0.720          C  
ATOM   3458  H   MET A 226       8.219  36.689 -27.170  1.00  0.640          H  
ATOM   3459  HA  MET A 226       6.498  34.389 -27.983  1.00  0.610          H  
ATOM   3460 1HB  MET A 226       8.395  33.283 -28.932  1.00  0.870          H  
ATOM   3461 2HB  MET A 226       8.100  34.796 -29.766  1.00  0.870          H  
ATOM   3462 1HG  MET A 226       9.859  35.819 -28.545  1.00  0.870          H  
ATOM   3463 2HG  MET A 226      10.076  34.331 -27.630  1.00  0.870          H  
ATOM   3464 1HE  MET A 226      11.926  32.000 -29.824  1.00  0.870          H  
ATOM   3465 2HE  MET A 226      11.644  32.561 -28.173  1.00  0.870          H  
ATOM   3466 3HE  MET A 226      10.296  31.970 -29.173  1.00  0.870          H  
ATOM   3467  N   TRP A 227       7.334  32.892 -26.202  1.00  0.530          N  
ATOM   3468  CA  TRP A 227       7.582  32.226 -24.941  1.00  0.560          C  
ATOM   3469  C   TRP A 227       7.601  30.720 -24.942  1.00  0.550          C  
ATOM   3470  O   TRP A 227       7.137  30.073 -25.883  1.00  0.600          O  
ATOM   3471  CB  TRP A 227       6.488  32.583 -23.954  1.00  0.770          C  
ATOM   3472  CG  TRP A 227       5.157  32.182 -24.493  1.00  0.770          C  
ATOM   3473  CD1 TRP A 227       4.530  30.971 -24.373  1.00  0.770          C  
ATOM   3474  CD2 TRP A 227       4.272  33.013 -25.245  1.00  0.770          C  
ATOM   3475  NE1 TRP A 227       3.337  30.998 -25.040  1.00  0.770          N  
ATOM   3476  CE2 TRP A 227       3.164  32.234 -25.575  1.00  0.770          C  
ATOM   3477  CE3 TRP A 227       4.330  34.331 -25.671  1.00  0.770          C  
ATOM   3478  CZ2 TRP A 227       2.145  32.723 -26.319  1.00  0.770          C  
ATOM   3479  CZ3 TRP A 227       3.310  34.813 -26.405  1.00  0.770          C  
ATOM   3480  CH2 TRP A 227       2.240  34.023 -26.725  1.00  0.770          C  
ATOM   3481  H   TRP A 227       6.717  32.487 -26.910  1.00  0.640          H  
ATOM   3482  HA  TRP A 227       8.537  32.576 -24.595  1.00  0.670          H  
ATOM   3483 1HB  TRP A 227       6.665  32.069 -23.033  1.00  0.930          H  
ATOM   3484 2HB  TRP A 227       6.494  33.648 -23.758  1.00  0.930          H  
ATOM   3485  HD1 TRP A 227       4.934  30.100 -23.855  1.00  0.930          H  
ATOM   3486  HE1 TRP A 227       2.674  30.194 -25.166  1.00  0.930          H  
ATOM   3487  HE3 TRP A 227       5.179  34.968 -25.423  1.00  0.930          H  
ATOM   3488  HZ2 TRP A 227       1.281  32.115 -26.591  1.00  0.930          H  
ATOM   3489  HZ3 TRP A 227       3.371  35.844 -26.737  1.00  0.930          H  
ATOM   3490  HH2 TRP A 227       1.436  34.430 -27.321  1.00  0.930          H  
ATOM   3491  N   SER A 228       8.078  30.170 -23.815  1.00  0.520          N  
ATOM   3492  CA  SER A 228       8.096  28.726 -23.586  1.00  0.560          C  
ATOM   3493  C   SER A 228       7.799  28.313 -22.140  1.00  0.580          C  
ATOM   3494  O   SER A 228       8.340  28.873 -21.175  1.00  0.600          O  
ATOM   3495  CB  SER A 228       9.432  28.146 -23.927  1.00  0.770          C  
ATOM   3496  OG  SER A 228       9.429  26.768 -23.689  1.00  0.770          O  
ATOM   3497  H   SER A 228       8.484  30.814 -23.130  1.00  0.620          H  
ATOM   3498  HA  SER A 228       7.343  28.271 -24.234  1.00  0.670          H  
ATOM   3499 1HB  SER A 228       9.645  28.326 -24.954  1.00  0.920          H  
ATOM   3500 2HB  SER A 228      10.194  28.625 -23.341  1.00  0.920          H  
ATOM   3501  HG  SER A 228       9.001  26.395 -24.531  1.00  0.920          H  
ATOM   3502  N   ASP A 229       6.887  27.335 -21.993  1.00  0.640          N  
ATOM   3503  CA  ASP A 229       6.492  26.776 -20.691  1.00  0.720          C  
ATOM   3504  C   ASP A 229       7.110  25.400 -20.419  1.00  0.740          C  
ATOM   3505  O   ASP A 229       6.727  24.715 -19.469  1.00  0.820          O  
ATOM   3506  CB  ASP A 229       4.971  26.634 -20.594  1.00  0.980          C  
ATOM   3507  CG  ASP A 229       4.234  27.952 -20.603  1.00  0.980          C  
ATOM   3508  OD1 ASP A 229       4.735  28.911 -20.068  1.00  0.980          O  
ATOM   3509  OD2 ASP A 229       3.151  27.994 -21.143  1.00  0.980          O  
ATOM   3510  H   ASP A 229       6.465  26.948 -22.827  1.00  0.770          H  
ATOM   3511  HA  ASP A 229       6.828  27.458 -19.909  1.00  0.860          H  
ATOM   3512 1HB  ASP A 229       4.613  26.025 -21.424  1.00  1.170          H  
ATOM   3513 2HB  ASP A 229       4.717  26.106 -19.674  1.00  1.170          H  
ATOM   3514  N   ASP A 230       8.042  24.974 -21.264  1.00  0.730          N  
ATOM   3515  CA  ASP A 230       8.672  23.668 -21.127  1.00  0.800          C  
ATOM   3516  C   ASP A 230      10.184  23.766 -21.282  1.00  0.910          C  
ATOM   3517  O   ASP A 230      10.831  22.961 -21.958  1.00  1.090          O  
ATOM   3518  CB  ASP A 230       8.030  22.633 -22.053  1.00  1.090          C  
ATOM   3519  CG  ASP A 230       8.100  22.975 -23.496  1.00  1.090          C  
ATOM   3520  OD1 ASP A 230       8.644  24.018 -23.825  1.00  1.090          O  
ATOM   3521  OD2 ASP A 230       7.604  22.184 -24.300  1.00  1.090          O  
ATOM   3522  H   ASP A 230       8.346  25.570 -22.040  1.00  0.880          H  
ATOM   3523  HA  ASP A 230       8.487  23.314 -20.112  1.00  0.960          H  
ATOM   3524 1HB  ASP A 230       8.519  21.670 -21.905  1.00  1.310          H  
ATOM   3525 2HB  ASP A 230       6.981  22.510 -21.774  1.00  1.310          H  
ATOM   3526  N   ASN A 231      10.732  24.806 -20.668  1.00  0.940          N  
ATOM   3527  CA  ASN A 231      12.159  25.074 -20.612  1.00  1.050          C  
ATOM   3528  C   ASN A 231      12.844  25.123 -21.968  1.00  1.010          C  
ATOM   3529  O   ASN A 231      13.933  24.568 -22.132  1.00  1.240          O  
ATOM   3530  CB  ASN A 231      12.832  24.051 -19.722  1.00  1.430          C  
ATOM   3531  CG  ASN A 231      12.298  24.088 -18.320  1.00  1.430          C  
ATOM   3532  OD1 ASN A 231      11.990  25.156 -17.777  1.00  1.430          O  
ATOM   3533  ND2 ASN A 231      12.178  22.933 -17.716  1.00  1.430          N  
ATOM   3534  H   ASN A 231      10.110  25.425 -20.163  1.00  1.130          H  
ATOM   3535  HA  ASN A 231      12.292  26.054 -20.155  1.00  1.260          H  
ATOM   3536 1HB  ASN A 231      12.697  23.050 -20.133  1.00  1.710          H  
ATOM   3537 2HB  ASN A 231      13.903  24.252 -19.689  1.00  1.710          H  
ATOM   3538 1HD2 ASN A 231      11.830  22.892 -16.778  1.00  1.710          H  
ATOM   3539 2HD2 ASN A 231      12.437  22.091 -18.191  1.00  1.710          H  
ATOM   3540  N   GLY A 232      12.214  25.767 -22.945  1.00  0.830          N  
ATOM   3541  CA  GLY A 232      12.805  25.942 -24.253  1.00  0.900          C  
ATOM   3542  C   GLY A 232      12.433  24.899 -25.282  1.00  1.000          C  
ATOM   3543  O   GLY A 232      12.814  25.036 -26.449  1.00  1.110          O  
ATOM   3544  H   GLY A 232      11.284  26.162 -22.812  1.00  1.000          H  
ATOM   3545 1HA  GLY A 232      12.486  26.905 -24.616  1.00  1.080          H  
ATOM   3546 2HA  GLY A 232      13.879  25.982 -24.167  1.00  1.080          H  
ATOM   3547  N   GLY A 233      11.734  23.847 -24.864  1.00  1.010          N  
ATOM   3548  CA  GLY A 233      11.308  22.797 -25.771  1.00  1.120          C  
ATOM   3549  C   GLY A 233      10.384  23.320 -26.874  1.00  1.060          C  
ATOM   3550  O   GLY A 233      10.636  23.104 -28.063  1.00  1.300          O  
ATOM   3551  H   GLY A 233      11.480  23.757 -23.873  1.00  1.210          H  
ATOM   3552 1HA  GLY A 233      12.182  22.321 -26.212  1.00  1.340          H  
ATOM   3553 2HA  GLY A 233      10.782  22.034 -25.196  1.00  1.340          H  
ATOM   3554  N   THR A 234       9.317  24.005 -26.470  1.00  0.930          N  
ATOM   3555  CA  THR A 234       8.294  24.533 -27.363  1.00  0.990          C  
ATOM   3556  C   THR A 234       8.220  26.042 -27.257  1.00  0.940          C  
ATOM   3557  O   THR A 234       8.260  26.583 -26.149  1.00  0.960          O  
ATOM   3558  CB  THR A 234       6.892  23.990 -26.971  1.00  1.360          C  
ATOM   3559  OG1 THR A 234       6.900  22.566 -27.003  1.00  1.360          O  
ATOM   3560  CG2 THR A 234       5.804  24.508 -27.953  1.00  1.360          C  
ATOM   3561  H   THR A 234       9.184  24.126 -25.464  1.00  1.120          H  
ATOM   3562  HA  THR A 234       8.536  24.262 -28.389  1.00  1.190          H  
ATOM   3563  HB  THR A 234       6.649  24.314 -25.956  1.00  1.630          H  
ATOM   3564  HG1 THR A 234       7.310  22.262 -26.141  1.00  1.630          H  
ATOM   3565 1HG2 THR A 234       4.839  24.103 -27.653  1.00  1.630          H  
ATOM   3566 2HG2 THR A 234       5.744  25.593 -27.934  1.00  1.630          H  
ATOM   3567 3HG2 THR A 234       6.037  24.177 -28.965  1.00  1.630          H  
ATOM   3568  N   TRP A 235       8.114  26.728 -28.399  1.00  1.090          N  
ATOM   3569  CA  TRP A 235       7.948  28.176 -28.379  1.00  1.110          C  
ATOM   3570  C   TRP A 235       6.679  28.575 -29.124  1.00  1.150          C  
ATOM   3571  O   TRP A 235       6.322  27.962 -30.130  1.00  1.240          O  
ATOM   3572  CB  TRP A 235       9.172  28.882 -28.965  1.00  1.550          C  
ATOM   3573  CG  TRP A 235      10.370  28.688 -28.122  1.00  1.550          C  
ATOM   3574  CD1 TRP A 235      11.204  27.635 -28.190  1.00  1.550          C  
ATOM   3575  CD2 TRP A 235      10.873  29.535 -27.054  1.00  1.550          C  
ATOM   3576  NE1 TRP A 235      12.172  27.741 -27.260  1.00  1.550          N  
ATOM   3577  CE2 TRP A 235      11.989  28.907 -26.543  1.00  1.550          C  
ATOM   3578  CE3 TRP A 235      10.455  30.739 -26.497  1.00  1.550          C  
ATOM   3579  CZ2 TRP A 235      12.709  29.443 -25.473  1.00  1.550          C  
ATOM   3580  CZ3 TRP A 235      11.161  31.276 -25.432  1.00  1.550          C  
ATOM   3581  CH2 TRP A 235      12.253  30.643 -24.932  1.00  1.550          C  
ATOM   3582  H   TRP A 235       8.109  26.231 -29.280  1.00  1.310          H  
ATOM   3583  HA  TRP A 235       7.855  28.485 -27.352  1.00  1.330          H  
ATOM   3584 1HB  TRP A 235       9.385  28.499 -29.952  1.00  1.860          H  
ATOM   3585 2HB  TRP A 235       8.972  29.945 -29.053  1.00  1.860          H  
ATOM   3586  HD1 TRP A 235      11.102  26.797 -28.879  1.00  1.860          H  
ATOM   3587  HE1 TRP A 235      12.882  26.999 -27.137  1.00  1.860          H  
ATOM   3588  HE3 TRP A 235       9.579  31.242 -26.890  1.00  1.860          H  
ATOM   3589  HZ2 TRP A 235      13.592  28.957 -25.054  1.00  1.860          H  
ATOM   3590  HZ3 TRP A 235      10.817  32.218 -25.003  1.00  1.860          H  
ATOM   3591  HH2 TRP A 235      12.783  31.089 -24.093  1.00  1.860          H  
ATOM   3592  N   GLU A 236       6.020  29.613 -28.628  1.00  1.130          N  
ATOM   3593  CA  GLU A 236       4.795  30.178 -29.212  1.00  1.170          C  
ATOM   3594  C   GLU A 236       4.901  31.696 -29.268  1.00  1.160          C  
ATOM   3595  O   GLU A 236       5.718  32.269 -28.548  1.00  1.280          O  
ATOM   3596  CB  GLU A 236       3.577  29.800 -28.366  1.00  1.620          C  
ATOM   3597  CG  GLU A 236       3.280  28.310 -28.223  1.00  1.620          C  
ATOM   3598  CD  GLU A 236       2.030  28.022 -27.366  1.00  1.620          C  
ATOM   3599  OE1 GLU A 236       1.817  28.686 -26.354  1.00  1.620          O  
ATOM   3600  OE2 GLU A 236       1.294  27.137 -27.734  1.00  1.620          O  
ATOM   3601  H   GLU A 236       6.395  30.003 -27.757  1.00  1.360          H  
ATOM   3602  HA  GLU A 236       4.671  29.798 -30.226  1.00  1.400          H  
ATOM   3603 1HB  GLU A 236       3.752  30.156 -27.391  1.00  1.950          H  
ATOM   3604 2HB  GLU A 236       2.687  30.302 -28.744  1.00  1.950          H  
ATOM   3605 1HG  GLU A 236       3.148  27.876 -29.214  1.00  1.950          H  
ATOM   3606 2HG  GLU A 236       4.141  27.827 -27.760  1.00  1.950          H  
ATOM   3607  N   THR A 237       4.115  32.373 -30.126  1.00  1.060          N  
ATOM   3608  CA  THR A 237       4.138  33.840 -30.052  1.00  1.030          C  
ATOM   3609  C   THR A 237       2.759  34.469 -29.900  1.00  0.960          C  
ATOM   3610  O   THR A 237       1.728  33.810 -30.066  1.00  1.040          O  
ATOM   3611  CB  THR A 237       4.859  34.506 -31.247  1.00  1.450          C  
ATOM   3612  OG1 THR A 237       5.010  35.903 -30.956  1.00  1.450          O  
ATOM   3613  CG2 THR A 237       4.084  34.349 -32.535  1.00  1.450          C  
ATOM   3614  H   THR A 237       3.487  31.893 -30.756  1.00  1.270          H  
ATOM   3615  HA  THR A 237       4.682  34.111 -29.164  1.00  1.240          H  
ATOM   3616  HB  THR A 237       5.835  34.067 -31.363  1.00  1.740          H  
ATOM   3617  HG1 THR A 237       5.597  35.981 -30.170  1.00  1.740          H  
ATOM   3618 1HG2 THR A 237       4.628  34.840 -33.340  1.00  1.740          H  
ATOM   3619 2HG2 THR A 237       3.973  33.291 -32.764  1.00  1.740          H  
ATOM   3620 3HG2 THR A 237       3.097  34.807 -32.437  1.00  1.740          H  
ATOM   3621  N   GLY A 238       2.774  35.766 -29.591  1.00  0.880          N  
ATOM   3622  CA  GLY A 238       1.588  36.582 -29.350  1.00  0.870          C  
ATOM   3623  C   GLY A 238       0.985  37.294 -30.543  1.00  0.880          C  
ATOM   3624  O   GLY A 238       1.325  37.041 -31.703  1.00  0.900          O  
ATOM   3625  H   GLY A 238       3.702  36.166 -29.449  1.00  1.060          H  
ATOM   3626 1HA  GLY A 238       0.819  35.963 -28.893  1.00  1.040          H  
ATOM   3627 2HA  GLY A 238       1.843  37.335 -28.605  1.00  1.040          H  
ATOM   3628  N   GLN A 239       0.096  38.232 -30.222  1.00  0.990          N  
ATOM   3629  CA  GLN A 239      -0.649  38.986 -31.218  1.00  1.020          C  
ATOM   3630  C   GLN A 239       0.064  40.261 -31.702  1.00  1.050          C  
ATOM   3631  O   GLN A 239       0.634  40.975 -30.879  1.00  1.150          O  
ATOM   3632  CB  GLN A 239      -2.011  39.371 -30.645  1.00  1.420          C  
ATOM   3633  CG  GLN A 239      -2.867  38.190 -30.286  1.00  1.420          C  
ATOM   3634  CD  GLN A 239      -3.182  37.370 -31.502  1.00  1.420          C  
ATOM   3635  OE1 GLN A 239      -3.674  37.902 -32.499  1.00  1.420          O  
ATOM   3636  NE2 GLN A 239      -2.894  36.080 -31.447  1.00  1.420          N  
ATOM   3637  H   GLN A 239      -0.092  38.372 -29.223  1.00  1.190          H  
ATOM   3638  HA  GLN A 239      -0.814  38.294 -32.024  1.00  1.220          H  
ATOM   3639 1HB  GLN A 239      -1.866  39.962 -29.739  1.00  1.700          H  
ATOM   3640 2HB  GLN A 239      -2.552  39.993 -31.360  1.00  1.700          H  
ATOM   3641 1HG  GLN A 239      -2.333  37.565 -29.568  1.00  1.700          H  
ATOM   3642 2HG  GLN A 239      -3.801  38.545 -29.852  1.00  1.700          H  
ATOM   3643 1HE2 GLN A 239      -3.081  35.490 -32.236  1.00  1.700          H  
ATOM   3644 2HE2 GLN A 239      -2.487  35.689 -30.619  1.00  1.700          H  
ATOM   3645  N   PRO A 240       0.025  40.559 -33.028  1.00  1.310          N  
ATOM   3646  CA  PRO A 240       0.575  41.715 -33.758  1.00  1.290          C  
ATOM   3647  C   PRO A 240      -0.364  42.954 -33.604  1.00  1.090          C  
ATOM   3648  O   PRO A 240      -1.399  42.810 -32.958  1.00  1.340          O  
ATOM   3649  CB  PRO A 240       0.676  41.105 -35.171  1.00  1.940          C  
ATOM   3650  CG  PRO A 240      -0.495  40.199 -35.280  1.00  1.940          C  
ATOM   3651  CD  PRO A 240      -0.621  39.571 -33.944  1.00  1.940          C  
ATOM   3652  HA  PRO A 240       1.575  41.941 -33.346  1.00  1.550          H  
ATOM   3653 1HB  PRO A 240       0.712  41.795 -35.925  1.00  2.320          H  
ATOM   3654 2HB  PRO A 240       1.622  40.543 -35.248  1.00  2.320          H  
ATOM   3655 1HG  PRO A 240      -1.395  40.772 -35.555  1.00  2.320          H  
ATOM   3656 2HG  PRO A 240      -0.334  39.461 -36.081  1.00  2.320          H  
ATOM   3657 1HD  PRO A 240      -1.691  39.441 -33.709  1.00  2.320          H  
ATOM   3658 2HD  PRO A 240      -0.054  38.620 -33.970  1.00  2.320          H  
ATOM   3659  N   ASN A 241      -0.049  44.163 -34.168  1.00  1.390          N  
ATOM   3660  CA  ASN A 241       1.060  44.451 -35.087  1.00  1.650          C  
ATOM   3661  C   ASN A 241       1.934  45.715 -34.872  1.00  1.190          C  
ATOM   3662  O   ASN A 241       3.029  45.621 -34.314  1.00  1.820          O  
ATOM   3663  CB  ASN A 241       0.546  44.441 -36.562  1.00  2.210          C  
ATOM   3664  CG  ASN A 241      -0.561  45.407 -36.933  1.00  2.210          C  
ATOM   3665  OD1 ASN A 241      -0.930  46.310 -36.178  1.00  2.210          O  
ATOM   3666  ND2 ASN A 241      -1.076  45.233 -38.117  1.00  2.210          N  
ATOM   3667  H   ASN A 241      -0.679  44.931 -33.971  1.00  1.670          H  
ATOM   3668  HA  ASN A 241       1.760  43.629 -34.997  1.00  1.980          H  
ATOM   3669 1HB  ASN A 241       1.391  44.648 -37.221  1.00  2.650          H  
ATOM   3670 2HB  ASN A 241       0.171  43.502 -36.860  1.00  2.650          H  
ATOM   3671 1HD2 ASN A 241      -1.804  45.833 -38.445  1.00  2.650          H  
ATOM   3672 2HD2 ASN A 241      -0.706  44.506 -38.724  1.00  2.650          H  
ATOM   3673  N   LYS A 242       1.507  46.863 -35.400  1.00  1.100          N  
ATOM   3674  CA  LYS A 242       2.407  47.986 -35.696  1.00  1.110          C  
ATOM   3675  C   LYS A 242       3.370  48.361 -34.584  1.00  1.070          C  
ATOM   3676  O   LYS A 242       2.966  48.647 -33.454  1.00  1.220          O  
ATOM   3677  CB  LYS A 242       1.567  49.210 -36.088  1.00  1.550          C  
ATOM   3678  CG  LYS A 242       2.358  50.470 -36.504  1.00  1.550          C  
ATOM   3679  CD  LYS A 242       3.016  50.303 -37.885  1.00  1.550          C  
ATOM   3680  CE  LYS A 242       3.701  51.585 -38.330  1.00  1.550          C  
ATOM   3681  NZ  LYS A 242       4.410  51.424 -39.627  1.00  1.550          N  
ATOM   3682  H   LYS A 242       0.545  46.924 -35.690  1.00  1.320          H  
ATOM   3683  HA  LYS A 242       3.009  47.690 -36.556  1.00  1.330          H  
ATOM   3684 1HB  LYS A 242       0.910  48.940 -36.914  1.00  1.860          H  
ATOM   3685 2HB  LYS A 242       0.928  49.487 -35.248  1.00  1.860          H  
ATOM   3686 1HG  LYS A 242       1.670  51.315 -36.551  1.00  1.860          H  
ATOM   3687 2HG  LYS A 242       3.124  50.704 -35.764  1.00  1.860          H  
ATOM   3688 1HD  LYS A 242       3.767  49.517 -37.846  1.00  1.860          H  
ATOM   3689 2HD  LYS A 242       2.261  50.027 -38.620  1.00  1.860          H  
ATOM   3690 1HE  LYS A 242       2.959  52.375 -38.429  1.00  1.860          H  
ATOM   3691 2HE  LYS A 242       4.414  51.870 -37.580  1.00  1.860          H  
ATOM   3692 1HZ  LYS A 242       4.858  52.299 -39.868  1.00  1.860          H  
ATOM   3693 2HZ  LYS A 242       5.113  50.702 -39.537  1.00  1.860          H  
ATOM   3694 3HZ  LYS A 242       3.753  51.168 -40.350  1.00  1.860          H  
ATOM   3695  N   SER A 243       4.660  48.409 -34.951  1.00  0.980          N  
ATOM   3696  CA  SER A 243       5.734  48.706 -34.019  1.00  0.970          C  
ATOM   3697  C   SER A 243       7.074  49.062 -34.668  1.00  0.950          C  
ATOM   3698  O   SER A 243       7.255  48.980 -35.891  1.00  0.970          O  
ATOM   3699  CB  SER A 243       5.976  47.516 -33.157  1.00  1.360          C  
ATOM   3700  OG  SER A 243       6.570  46.491 -33.903  1.00  1.360          O  
ATOM   3701  H   SER A 243       4.901  48.175 -35.902  1.00  1.180          H  
ATOM   3702  HA  SER A 243       5.416  49.546 -33.402  1.00  1.160          H  
ATOM   3703 1HB  SER A 243       6.615  47.776 -32.318  1.00  1.630          H  
ATOM   3704 2HB  SER A 243       5.026  47.178 -32.756  1.00  1.630          H  
ATOM   3705  HG  SER A 243       6.656  45.745 -33.306  1.00  1.630          H  
ATOM   3706  N   GLY A 244       8.006  49.437 -33.793  1.00  0.970          N  
ATOM   3707  CA  GLY A 244       9.426  49.688 -34.020  1.00  1.030          C  
ATOM   3708  C   GLY A 244      10.214  48.581 -33.290  1.00  0.920          C  
ATOM   3709  O   GLY A 244       9.837  47.402 -33.340  1.00  1.310          O  
ATOM   3710  H   GLY A 244       7.696  49.508 -32.843  1.00  1.160          H  
ATOM   3711 1HA  GLY A 244       9.651  49.680 -35.087  1.00  1.240          H  
ATOM   3712 2HA  GLY A 244       9.702  50.665 -33.626  1.00  1.240          H  
ATOM   3713  N   GLU A 245      11.339  48.927 -32.661  1.00  0.850          N  
ATOM   3714  CA  GLU A 245      12.151  47.893 -31.974  1.00  0.740          C  
ATOM   3715  C   GLU A 245      11.520  47.641 -30.600  1.00  0.640          C  
ATOM   3716  O   GLU A 245      11.144  48.592 -29.926  1.00  0.640          O  
ATOM   3717  CB  GLU A 245      13.623  48.318 -31.819  1.00  1.080          C  
ATOM   3718  CG  GLU A 245      14.565  47.199 -31.381  1.00  1.080          C  
ATOM   3719  CD  GLU A 245      14.841  46.233 -32.492  1.00  1.080          C  
ATOM   3720  OE1 GLU A 245      15.470  46.630 -33.432  1.00  1.080          O  
ATOM   3721  OE2 GLU A 245      14.409  45.107 -32.421  1.00  1.080          O  
ATOM   3722  H   GLU A 245      11.605  49.918 -32.629  1.00  1.020          H  
ATOM   3723  HA  GLU A 245      12.116  46.965 -32.547  1.00  0.890          H  
ATOM   3724 1HB  GLU A 245      13.990  48.722 -32.761  1.00  1.300          H  
ATOM   3725 2HB  GLU A 245      13.711  49.087 -31.084  1.00  1.300          H  
ATOM   3726 1HG  GLU A 245      15.501  47.634 -31.056  1.00  1.300          H  
ATOM   3727 2HG  GLU A 245      14.140  46.668 -30.538  1.00  1.300          H  
ATOM   3728  N   TRP A 246      11.381  46.397 -30.137  1.00  0.680          N  
ATOM   3729  CA  TRP A 246      10.695  46.254 -28.843  1.00  0.680          C  
ATOM   3730  C   TRP A 246      11.342  45.359 -27.810  1.00  0.510          C  
ATOM   3731  O   TRP A 246      11.828  44.271 -28.115  1.00  0.590          O  
ATOM   3732  CB  TRP A 246       9.276  45.776 -29.117  1.00  0.950          C  
ATOM   3733  CG  TRP A 246       8.412  45.572 -27.926  1.00  0.950          C  
ATOM   3734  CD1 TRP A 246       7.728  46.515 -27.300  1.00  0.950          C  
ATOM   3735  CD2 TRP A 246       8.047  44.344 -27.286  1.00  0.950          C  
ATOM   3736  NE1 TRP A 246       6.968  45.994 -26.331  1.00  0.950          N  
ATOM   3737  CE2 TRP A 246       7.149  44.666 -26.302  1.00  0.950          C  
ATOM   3738  CE3 TRP A 246       8.370  43.021 -27.492  1.00  0.950          C  
ATOM   3739  CZ2 TRP A 246       6.584  43.732 -25.518  1.00  0.950          C  
ATOM   3740  CZ3 TRP A 246       7.766  42.084 -26.700  1.00  0.950          C  
ATOM   3741  CH2 TRP A 246       6.919  42.423 -25.754  1.00  0.950          C  
ATOM   3742  H   TRP A 246      11.706  45.594 -30.662  1.00  0.820          H  
ATOM   3743  HA  TRP A 246      10.625  47.235 -28.384  1.00  0.820          H  
ATOM   3744 1HB  TRP A 246       8.779  46.501 -29.763  1.00  1.140          H  
ATOM   3745 2HB  TRP A 246       9.312  44.836 -29.663  1.00  1.140          H  
ATOM   3746  HD1 TRP A 246       7.771  47.530 -27.542  1.00  1.140          H  
ATOM   3747  HE1 TRP A 246       6.338  46.517 -25.741  1.00  1.140          H  
ATOM   3748  HE3 TRP A 246       9.057  42.731 -28.284  1.00  1.140          H  
ATOM   3749  HZ2 TRP A 246       5.877  43.993 -24.751  1.00  1.140          H  
ATOM   3750  HZ3 TRP A 246       7.972  41.064 -26.865  1.00  1.140          H  
ATOM   3751  HH2 TRP A 246       6.484  41.639 -25.171  1.00  1.140          H  
ATOM   3752  N   MET A 247      11.308  45.861 -26.568  1.00  0.440          N  
ATOM   3753  CA  MET A 247      11.838  45.177 -25.389  1.00  0.410          C  
ATOM   3754  C   MET A 247      10.767  44.886 -24.340  1.00  0.390          C  
ATOM   3755  O   MET A 247       9.810  45.652 -24.190  1.00  0.480          O  
ATOM   3756  CB  MET A 247      12.929  46.036 -24.759  1.00  0.590          C  
ATOM   3757  CG  MET A 247      14.035  46.345 -25.714  1.00  0.590          C  
ATOM   3758  SD  MET A 247      14.966  44.908 -26.167  1.00  0.590          S  
ATOM   3759  CE  MET A 247      15.350  45.387 -27.837  1.00  0.590          C  
ATOM   3760  H   MET A 247      10.919  46.808 -26.476  1.00  0.530          H  
ATOM   3761  HA  MET A 247      12.258  44.222 -25.704  1.00  0.490          H  
ATOM   3762 1HB  MET A 247      12.500  46.977 -24.418  1.00  0.700          H  
ATOM   3763 2HB  MET A 247      13.349  45.525 -23.889  1.00  0.700          H  
ATOM   3764 1HG  MET A 247      13.636  46.797 -26.618  1.00  0.700          H  
ATOM   3765 2HG  MET A 247      14.713  47.063 -25.264  1.00  0.700          H  
ATOM   3766 1HE  MET A 247      15.920  44.612 -28.293  1.00  0.700          H  
ATOM   3767 2HE  MET A 247      14.426  45.531 -28.396  1.00  0.700          H  
ATOM   3768 3HE  MET A 247      15.930  46.312 -27.830  1.00  0.700          H  
ATOM   3769  N   VAL A 248      10.963  43.810 -23.567  1.00  0.370          N  
ATOM   3770  CA  VAL A 248      10.042  43.473 -22.474  1.00  0.400          C  
ATOM   3771  C   VAL A 248      10.769  43.271 -21.145  1.00  0.390          C  
ATOM   3772  O   VAL A 248      11.810  42.619 -21.116  1.00  0.440          O  
ATOM   3773  CB  VAL A 248       9.230  42.199 -22.835  1.00  0.550          C  
ATOM   3774  CG1 VAL A 248      10.146  40.984 -23.063  1.00  0.550          C  
ATOM   3775  CG2 VAL A 248       8.211  41.893 -21.739  1.00  0.550          C  
ATOM   3776  H   VAL A 248      11.777  43.232 -23.730  1.00  0.440          H  
ATOM   3777  HA  VAL A 248       9.343  44.295 -22.353  1.00  0.480          H  
ATOM   3778  HB  VAL A 248       8.723  42.390 -23.755  1.00  0.660          H  
ATOM   3779 1HG1 VAL A 248       9.546  40.128 -23.354  1.00  0.660          H  
ATOM   3780 2HG1 VAL A 248      10.841  41.211 -23.842  1.00  0.660          H  
ATOM   3781 3HG1 VAL A 248      10.690  40.739 -22.159  1.00  0.660          H  
ATOM   3782 1HG2 VAL A 248       7.622  41.025 -22.025  1.00  0.660          H  
ATOM   3783 2HG2 VAL A 248       8.710  41.682 -20.795  1.00  0.660          H  
ATOM   3784 3HG2 VAL A 248       7.559  42.759 -21.620  1.00  0.660          H  
ATOM   3785  N   THR A 249      10.200  43.803 -20.053  1.00  0.380          N  
ATOM   3786  CA  THR A 249      10.741  43.613 -18.703  1.00  0.420          C  
ATOM   3787  C   THR A 249       9.693  43.061 -17.743  1.00  0.370          C  
ATOM   3788  O   THR A 249       8.485  43.231 -17.946  1.00  0.420          O  
ATOM   3789  CB  THR A 249      11.242  44.907 -18.087  1.00  0.570          C  
ATOM   3790  OG1 THR A 249      10.158  45.817 -17.964  1.00  0.570          O  
ATOM   3791  CG2 THR A 249      12.261  45.485 -18.907  1.00  0.570          C  
ATOM   3792  H   THR A 249       9.359  44.374 -20.177  1.00  0.460          H  
ATOM   3793  HA  THR A 249      11.585  42.938 -18.750  1.00  0.500          H  
ATOM   3794  HB  THR A 249      11.645  44.691 -17.096  1.00  0.690          H  
ATOM   3795  HG1 THR A 249      10.360  46.473 -17.290  1.00  0.690          H  
ATOM   3796 1HG2 THR A 249      12.583  46.369 -18.428  1.00  0.690          H  
ATOM   3797 2HG2 THR A 249      13.091  44.786 -18.999  1.00  0.690          H  
ATOM   3798 3HG2 THR A 249      11.870  45.716 -19.893  1.00  0.690          H  
ATOM   3799  N   GLU A 250      10.135  42.424 -16.659  1.00  0.470          N  
ATOM   3800  CA  GLU A 250       9.180  41.994 -15.649  1.00  0.500          C  
ATOM   3801  C   GLU A 250       8.596  43.228 -14.978  1.00  0.420          C  
ATOM   3802  O   GLU A 250       9.339  44.142 -14.645  1.00  0.600          O  
ATOM   3803  CB  GLU A 250       9.862  41.113 -14.600  1.00  0.690          C  
ATOM   3804  CG  GLU A 250      10.502  39.831 -15.151  1.00  0.690          C  
ATOM   3805  CD  GLU A 250      11.924  40.049 -15.627  1.00  0.690          C  
ATOM   3806  OE1 GLU A 250      12.327  41.199 -15.708  1.00  0.690          O  
ATOM   3807  OE2 GLU A 250      12.604  39.074 -15.946  1.00  0.690          O  
ATOM   3808  H   GLU A 250      11.135  42.252 -16.508  1.00  0.560          H  
ATOM   3809  HA  GLU A 250       8.371  41.442 -16.124  1.00  0.600          H  
ATOM   3810 1HB  GLU A 250      10.633  41.690 -14.087  1.00  0.830          H  
ATOM   3811 2HB  GLU A 250       9.126  40.822 -13.851  1.00  0.830          H  
ATOM   3812 1HG  GLU A 250      10.503  39.065 -14.372  1.00  0.830          H  
ATOM   3813 2HG  GLU A 250       9.891  39.464 -15.976  1.00  0.830          H  
ATOM   3814  N   ALA A 251       7.297  43.265 -14.738  1.00  0.520          N  
ATOM   3815  CA  ALA A 251       6.720  44.394 -14.033  1.00  0.570          C  
ATOM   3816  C   ALA A 251       6.920  44.219 -12.537  1.00  0.600          C  
ATOM   3817  O   ALA A 251       6.949  43.080 -12.052  1.00  0.850          O  
ATOM   3818  CB  ALA A 251       5.233  44.531 -14.276  1.00  0.780          C  
ATOM   3819  H   ALA A 251       6.688  42.516 -15.049  1.00  0.620          H  
ATOM   3820  HA  ALA A 251       7.221  45.276 -14.406  1.00  0.680          H  
ATOM   3821 1HB  ALA A 251       4.832  45.394 -13.758  1.00  0.930          H  
ATOM   3822 2HB  ALA A 251       5.016  44.618 -15.318  1.00  0.930          H  
ATOM   3823 3HB  ALA A 251       4.750  43.660 -13.893  1.00  0.930          H  
ATOM   3824  N   PRO A 252       6.928  45.305 -11.758  1.00  0.770          N  
ATOM   3825  CA  PRO A 252       6.925  45.309 -10.311  1.00  1.050          C  
ATOM   3826  C   PRO A 252       5.722  44.569  -9.702  1.00  1.220          C  
ATOM   3827  O   PRO A 252       5.749  44.255  -8.514  1.00  1.930          O  
ATOM   3828  CB  PRO A 252       6.904  46.794  -9.976  1.00  1.580          C  
ATOM   3829  CG  PRO A 252       7.538  47.458 -11.173  1.00  1.580          C  
ATOM   3830  CD  PRO A 252       7.079  46.665 -12.350  1.00  1.580          C  
ATOM   3831  HA  PRO A 252       7.864  44.853  -9.961  1.00  1.260          H  
ATOM   3832 1HB  PRO A 252       5.865  47.096  -9.812  1.00  1.890          H  
ATOM   3833 2HB  PRO A 252       7.444  46.985  -9.039  1.00  1.890          H  
ATOM   3834 1HG  PRO A 252       7.250  48.498 -11.253  1.00  1.890          H  
ATOM   3835 2HG  PRO A 252       8.634  47.456 -11.061  1.00  1.890          H  
ATOM   3836 1HD  PRO A 252       6.124  47.061 -12.727  1.00  1.890          H  
ATOM   3837 2HD  PRO A 252       7.886  46.727 -13.086  1.00  1.890          H  
ATOM   3838  N   ASP A 253       4.656  44.302 -10.482  1.00  1.250          N  
ATOM   3839  CA  ASP A 253       3.511  43.612  -9.932  1.00  1.210          C  
ATOM   3840  C   ASP A 253       3.089  42.356 -10.704  1.00  1.040          C  
ATOM   3841  O   ASP A 253       1.913  41.983 -10.704  1.00  1.480          O  
ATOM   3842  CB  ASP A 253       2.371  44.602 -10.015  1.00  1.710          C  
ATOM   3843  CG  ASP A 253       2.201  44.996 -11.507  1.00  1.710          C  
ATOM   3844  OD1 ASP A 253       2.846  44.351 -12.365  1.00  1.710          O  
ATOM   3845  OD2 ASP A 253       1.462  45.925 -11.798  1.00  1.710          O  
ATOM   3846  H   ASP A 253       4.602  44.559 -11.466  1.00  1.500          H  
ATOM   3847  HA  ASP A 253       3.722  43.338  -8.899  1.00  1.450          H  
ATOM   3848 1HB  ASP A 253       1.449  44.157  -9.639  1.00  2.050          H  
ATOM   3849 2HB  ASP A 253       2.598  45.486  -9.418  1.00  2.050          H  
ATOM   3850  N   GLY A 254       4.061  41.626 -11.246  1.00  0.950          N  
ATOM   3851  CA  GLY A 254       3.811  40.326 -11.882  1.00  0.800          C  
ATOM   3852  C   GLY A 254       3.462  40.379 -13.375  1.00  0.700          C  
ATOM   3853  O   GLY A 254       3.535  39.365 -14.071  1.00  1.000          O  
ATOM   3854  H   GLY A 254       5.015  42.009 -11.252  1.00  1.140          H  
ATOM   3855 1HA  GLY A 254       4.694  39.701 -11.749  1.00  0.960          H  
ATOM   3856 2HA  GLY A 254       3.003  39.828 -11.350  1.00  0.960          H  
ATOM   3857  N   ALA A 255       3.106  41.552 -13.875  1.00  0.540          N  
ATOM   3858  CA  ALA A 255       2.766  41.739 -15.288  1.00  0.460          C  
ATOM   3859  C   ALA A 255       4.056  41.886 -16.053  1.00  0.410          C  
ATOM   3860  O   ALA A 255       5.113  41.842 -15.427  1.00  0.510          O  
ATOM   3861  CB  ALA A 255       1.896  42.971 -15.485  1.00  0.680          C  
ATOM   3862  H   ALA A 255       3.031  42.366 -13.235  1.00  0.650          H  
ATOM   3863  HA  ALA A 255       2.242  40.855 -15.650  1.00  0.550          H  
ATOM   3864 1HB  ALA A 255       1.667  43.093 -16.544  1.00  0.810          H  
ATOM   3865 2HB  ALA A 255       0.976  42.857 -14.922  1.00  0.810          H  
ATOM   3866 3HB  ALA A 255       2.426  43.851 -15.125  1.00  0.810          H  
ATOM   3867  N   LEU A 256       3.994  41.967 -17.374  1.00  0.350          N  
ATOM   3868  CA  LEU A 256       5.181  42.277 -18.148  1.00  0.370          C  
ATOM   3869  C   LEU A 256       4.975  43.689 -18.708  1.00  0.370          C  
ATOM   3870  O   LEU A 256       3.857  44.067 -19.088  1.00  0.410          O  
ATOM   3871  CB  LEU A 256       5.383  41.321 -19.344  1.00  0.510          C  
ATOM   3872  CG  LEU A 256       5.810  39.833 -19.153  1.00  0.510          C  
ATOM   3873  CD1 LEU A 256       7.023  39.734 -18.225  1.00  0.510          C  
ATOM   3874  CD2 LEU A 256       4.641  39.014 -18.668  1.00  0.510          C  
ATOM   3875  H   LEU A 256       3.101  41.871 -17.845  1.00  0.420          H  
ATOM   3876  HA  LEU A 256       6.061  42.293 -17.509  1.00  0.440          H  
ATOM   3877 1HB  LEU A 256       4.453  41.309 -19.911  1.00  0.610          H  
ATOM   3878 2HB  LEU A 256       6.140  41.761 -19.946  1.00  0.610          H  
ATOM   3879  HG  LEU A 256       6.121  39.447 -20.123  1.00  0.610          H  
ATOM   3880 1HD1 LEU A 256       7.340  38.698 -18.135  1.00  0.610          H  
ATOM   3881 2HD1 LEU A 256       7.839  40.331 -18.629  1.00  0.610          H  
ATOM   3882 3HD1 LEU A 256       6.754  40.107 -17.241  1.00  0.610          H  
ATOM   3883 1HD2 LEU A 256       4.954  37.988 -18.587  1.00  0.610          H  
ATOM   3884 2HD2 LEU A 256       4.307  39.356 -17.694  1.00  0.610          H  
ATOM   3885 3HD2 LEU A 256       3.818  39.092 -19.378  1.00  0.610          H  
ATOM   3886  N   ILE A 257       6.059  44.453 -18.830  1.00  0.400          N  
ATOM   3887  CA  ILE A 257       5.982  45.797 -19.410  1.00  0.430          C  
ATOM   3888  C   ILE A 257       6.725  45.874 -20.735  1.00  0.430          C  
ATOM   3889  O   ILE A 257       7.896  45.505 -20.835  1.00  0.450          O  
ATOM   3890  CB  ILE A 257       6.573  46.864 -18.459  1.00  0.590          C  
ATOM   3891  CG1 ILE A 257       5.924  46.784 -17.059  1.00  0.590          C  
ATOM   3892  CG2 ILE A 257       6.396  48.251 -19.060  1.00  0.590          C  
ATOM   3893  CD1 ILE A 257       4.402  47.006 -16.982  1.00  0.590          C  
ATOM   3894  H   ILE A 257       6.952  44.090 -18.489  1.00  0.480          H  
ATOM   3895  HA  ILE A 257       4.941  46.040 -19.613  1.00  0.520          H  
ATOM   3896  HB  ILE A 257       7.637  46.666 -18.322  1.00  0.710          H  
ATOM   3897 1HG1 ILE A 257       6.165  45.817 -16.678  1.00  0.710          H  
ATOM   3898 2HG1 ILE A 257       6.402  47.521 -16.420  1.00  0.710          H  
ATOM   3899 1HG2 ILE A 257       6.823  48.992 -18.397  1.00  0.710          H  
ATOM   3900 2HG2 ILE A 257       6.900  48.306 -20.023  1.00  0.710          H  
ATOM   3901 3HG2 ILE A 257       5.338  48.466 -19.207  1.00  0.710          H  
ATOM   3902 1HD1 ILE A 257       4.074  46.912 -15.947  1.00  0.710          H  
ATOM   3903 2HD1 ILE A 257       4.140  47.998 -17.342  1.00  0.710          H  
ATOM   3904 3HD1 ILE A 257       3.892  46.264 -17.580  1.00  0.710          H  
ATOM   3905  N   GLY A 258       6.041  46.330 -21.772  1.00  0.540          N  
ATOM   3906  CA  GLY A 258       6.665  46.441 -23.079  1.00  0.680          C  
ATOM   3907  C   GLY A 258       7.029  47.878 -23.441  1.00  0.510          C  
ATOM   3908  O   GLY A 258       6.243  48.784 -23.197  1.00  0.530          O  
ATOM   3909  H   GLY A 258       5.073  46.633 -21.632  1.00  0.650          H  
ATOM   3910 1HA  GLY A 258       7.549  45.807 -23.130  1.00  0.820          H  
ATOM   3911 2HA  GLY A 258       5.958  46.060 -23.806  1.00  0.820          H  
ATOM   3912  N   ASN A 259       8.150  48.067 -24.152  1.00  0.530          N  
ATOM   3913  CA  ASN A 259       8.611  49.393 -24.612  1.00  0.510          C  
ATOM   3914  C   ASN A 259       9.038  49.421 -26.094  1.00  0.470          C  
ATOM   3915  O   ASN A 259      10.013  48.750 -26.474  1.00  0.500          O  
ATOM   3916  CB  ASN A 259       9.732  49.907 -23.730  1.00  0.720          C  
ATOM   3917  CG  ASN A 259       9.271  50.368 -22.374  1.00  0.720          C  
ATOM   3918  OD1 ASN A 259       8.754  51.503 -22.258  1.00  0.720          O  
ATOM   3919  ND2 ASN A 259       9.449  49.561 -21.357  1.00  0.720          N  
ATOM   3920  H   ASN A 259       8.740  47.244 -24.319  1.00  0.640          H  
ATOM   3921  HA  ASN A 259       7.780  50.079 -24.508  1.00  0.610          H  
ATOM   3922 1HB  ASN A 259      10.471  49.115 -23.597  1.00  0.870          H  
ATOM   3923 2HB  ASN A 259      10.226  50.741 -24.227  1.00  0.870          H  
ATOM   3924 1HD2 ASN A 259       9.184  49.850 -20.436  1.00  0.870          H  
ATOM   3925 2HD2 ASN A 259       9.865  48.659 -21.489  1.00  0.870          H  
ATOM   3926  N   ILE A 260       8.301  50.186 -26.936  1.00  0.520          N  
ATOM   3927  CA  ILE A 260       8.566  50.203 -28.390  1.00  0.620          C  
ATOM   3928  C   ILE A 260       9.337  51.430 -28.842  1.00  0.680          C  
ATOM   3929  O   ILE A 260       8.847  52.560 -28.772  1.00  0.700          O  
ATOM   3930  CB  ILE A 260       7.290  50.245 -29.291  1.00  0.830          C  
ATOM   3931  CG1 ILE A 260       6.328  49.065 -29.054  1.00  0.830          C  
ATOM   3932  CG2 ILE A 260       7.724  50.232 -30.753  1.00  0.830          C  
ATOM   3933  CD1 ILE A 260       4.989  49.165 -29.772  1.00  0.830          C  
ATOM   3934  H   ILE A 260       7.550  50.752 -26.525  1.00  0.620          H  
ATOM   3935  HA  ILE A 260       9.152  49.323 -28.647  1.00  0.740          H  
ATOM   3936  HB  ILE A 260       6.773  51.145 -29.121  1.00  0.990          H  
ATOM   3937 1HG1 ILE A 260       6.795  48.145 -29.380  1.00  0.990          H  
ATOM   3938 2HG1 ILE A 260       6.119  49.017 -27.982  1.00  0.990          H  
ATOM   3939 1HG2 ILE A 260       6.857  50.306 -31.379  1.00  0.990          H  
ATOM   3940 2HG2 ILE A 260       8.364  51.060 -30.990  1.00  0.990          H  
ATOM   3941 3HG2 ILE A 260       8.262  49.297 -30.941  1.00  0.990          H  
ATOM   3942 1HD1 ILE A 260       4.377  48.298 -29.509  1.00  0.990          H  
ATOM   3943 2HD1 ILE A 260       4.496  50.061 -29.474  1.00  0.990          H  
ATOM   3944 3HD1 ILE A 260       5.103  49.182 -30.837  1.00  0.990          H  
ATOM   3945  N   ARG A 261      10.504  51.204 -29.414  1.00  0.770          N  
ATOM   3946  CA  ARG A 261      11.355  52.266 -29.910  1.00  0.910          C  
ATOM   3947  C   ARG A 261      10.887  52.660 -31.290  1.00  0.970          C  
ATOM   3948  O   ARG A 261      11.313  52.095 -32.313  1.00  1.180          O  
ATOM   3949  CB  ARG A 261      12.802  51.835 -29.960  1.00  1.220          C  
ATOM   3950  CG  ARG A 261      13.595  52.066 -28.706  1.00  1.220          C  
ATOM   3951  CD  ARG A 261      13.217  51.191 -27.596  1.00  1.220          C  
ATOM   3952  NE  ARG A 261      14.111  51.416 -26.492  1.00  1.220          N  
ATOM   3953  CZ  ARG A 261      13.997  50.893 -25.270  1.00  1.220          C  
ATOM   3954  NH1 ARG A 261      13.016  50.060 -24.980  1.00  1.220          N  
ATOM   3955  NH2 ARG A 261      14.894  51.253 -24.369  1.00  1.220          N  
ATOM   3956  H   ARG A 261      10.816  50.242 -29.481  1.00  0.920          H  
ATOM   3957  HA  ARG A 261      11.261  53.135 -29.255  1.00  1.090          H  
ATOM   3958 1HB  ARG A 261      12.821  50.786 -30.143  1.00  1.460          H  
ATOM   3959 2HB  ARG A 261      13.318  52.330 -30.782  1.00  1.460          H  
ATOM   3960 1HG  ARG A 261      14.638  51.875 -28.913  1.00  1.460          H  
ATOM   3961 2HG  ARG A 261      13.474  53.102 -28.385  1.00  1.460          H  
ATOM   3962 1HD  ARG A 261      12.205  51.423 -27.266  1.00  1.460          H  
ATOM   3963 2HD  ARG A 261      13.283  50.143 -27.899  1.00  1.460          H  
ATOM   3964  HE  ARG A 261      14.893  52.037 -26.660  1.00  1.460          H  
ATOM   3965 1HH1 ARG A 261      12.329  49.782 -25.678  1.00  1.460          H  
ATOM   3966 2HH1 ARG A 261      12.936  49.679 -24.056  1.00  1.460          H  
ATOM   3967 1HH2 ARG A 261      15.622  51.898 -24.636  1.00  1.460          H  
ATOM   3968 2HH2 ARG A 261      14.873  50.896 -23.418  1.00  1.460          H  
ATOM   3969  N   TYR A 262       9.898  53.542 -31.292  1.00  1.030          N  
ATOM   3970  CA  TYR A 262       9.228  53.957 -32.498  1.00  1.200          C  
ATOM   3971  C   TYR A 262       9.688  55.343 -32.881  1.00  1.450          C  
ATOM   3972  O   TYR A 262       9.229  56.348 -32.326  1.00  2.120          O  
ATOM   3973  CB  TYR A 262       7.721  53.934 -32.297  1.00  1.610          C  
ATOM   3974  CG  TYR A 262       6.987  54.115 -33.559  1.00  1.610          C  
ATOM   3975  CD1 TYR A 262       6.876  53.040 -34.410  1.00  1.610          C  
ATOM   3976  CD2 TYR A 262       6.427  55.334 -33.883  1.00  1.610          C  
ATOM   3977  CE1 TYR A 262       6.210  53.167 -35.588  1.00  1.610          C  
ATOM   3978  CE2 TYR A 262       5.748  55.470 -35.071  1.00  1.610          C  
ATOM   3979  CZ  TYR A 262       5.636  54.391 -35.927  1.00  1.610          C  
ATOM   3980  OH  TYR A 262       4.950  54.528 -37.116  1.00  1.610          O  
ATOM   3981  H   TYR A 262       9.627  53.958 -30.387  1.00  1.240          H  
ATOM   3982  HA  TYR A 262       9.496  53.282 -33.308  1.00  1.440          H  
ATOM   3983 1HB  TYR A 262       7.417  52.995 -31.852  1.00  1.930          H  
ATOM   3984 2HB  TYR A 262       7.435  54.731 -31.607  1.00  1.930          H  
ATOM   3985  HD1 TYR A 262       7.324  52.091 -34.143  1.00  1.930          H  
ATOM   3986  HD2 TYR A 262       6.525  56.182 -33.202  1.00  1.930          H  
ATOM   3987  HE1 TYR A 262       6.134  52.312 -36.248  1.00  1.930          H  
ATOM   3988  HE2 TYR A 262       5.300  56.427 -35.336  1.00  1.930          H  
ATOM   3989  HH  TYR A 262       4.621  55.429 -37.193  1.00  1.930          H  
ATOM   3990  N   ASN A 263      10.568  55.406 -33.861  1.00  1.400          N  
ATOM   3991  CA  ASN A 263      11.145  56.664 -34.281  1.00  1.680          C  
ATOM   3992  C   ASN A 263      11.713  57.410 -33.059  1.00  1.700          C  
ATOM   3993  O   ASN A 263      12.503  56.850 -32.295  1.00  2.550          O  
ATOM   3994  CB  ASN A 263      10.083  57.461 -35.023  1.00  2.240          C  
ATOM   3995  CG  ASN A 263       9.596  56.728 -36.248  1.00  2.240          C  
ATOM   3996  OD1 ASN A 263      10.311  55.906 -36.839  1.00  2.240          O  
ATOM   3997  ND2 ASN A 263       8.381  57.008 -36.642  1.00  2.240          N  
ATOM   3998  H   ASN A 263      10.882  54.552 -34.303  1.00  1.680          H  
ATOM   3999  HA  ASN A 263      11.976  56.466 -34.961  1.00  2.020          H  
ATOM   4000 1HB  ASN A 263       9.229  57.670 -34.382  1.00  2.690          H  
ATOM   4001 2HB  ASN A 263      10.495  58.414 -35.340  1.00  2.690          H  
ATOM   4002 1HD2 ASN A 263       7.999  56.553 -37.447  1.00  2.690          H  
ATOM   4003 2HD2 ASN A 263       7.835  57.675 -36.138  1.00  2.690          H  
ATOM   4004  N   GLY A 264      11.241  58.632 -32.802  1.00  1.510          N  
ATOM   4005  CA  GLY A 264      11.756  59.438 -31.691  1.00  1.830          C  
ATOM   4006  C   GLY A 264      11.057  59.221 -30.332  1.00  1.480          C  
ATOM   4007  O   GLY A 264      11.350  59.933 -29.361  1.00  1.630          O  
ATOM   4008  H   GLY A 264      10.560  59.037 -33.421  1.00  1.810          H  
ATOM   4009 1HA  GLY A 264      12.822  59.265 -31.604  1.00  2.200          H  
ATOM   4010 2HA  GLY A 264      11.664  60.489 -31.963  1.00  2.200          H  
ATOM   4011  N   HIS A 265      10.143  58.243 -30.246  1.00  1.320          N  
ATOM   4012  CA  HIS A 265       9.316  58.022 -29.047  1.00  1.150          C  
ATOM   4013  C   HIS A 265       9.340  56.594 -28.482  1.00  0.950          C  
ATOM   4014  O   HIS A 265       9.692  55.641 -29.188  1.00  1.220          O  
ATOM   4015  CB  HIS A 265       7.879  58.356 -29.425  1.00  1.680          C  
ATOM   4016  CG  HIS A 265       7.715  59.769 -29.832  1.00  1.680          C  
ATOM   4017  ND1 HIS A 265       7.566  60.779 -28.920  1.00  1.680          N  
ATOM   4018  CD2 HIS A 265       7.692  60.349 -31.056  1.00  1.680          C  
ATOM   4019  CE1 HIS A 265       7.453  61.931 -29.559  1.00  1.680          C  
ATOM   4020  NE2 HIS A 265       7.527  61.698 -30.865  1.00  1.680          N  
ATOM   4021  H   HIS A 265       9.963  57.655 -31.065  1.00  1.580          H  
ATOM   4022  HA  HIS A 265       9.637  58.697 -28.254  1.00  1.380          H  
ATOM   4023 1HB  HIS A 265       7.567  57.717 -30.254  1.00  2.010          H  
ATOM   4024 2HB  HIS A 265       7.222  58.153 -28.586  1.00  2.010          H  
ATOM   4025  HD1 HIS A 265       7.202  60.598 -27.970  1.00  2.010          H  
ATOM   4026  HD2 HIS A 265       7.781  59.945 -32.064  1.00  2.010          H  
ATOM   4027  HE1 HIS A 265       7.325  62.857 -29.002  1.00  2.010          H  
ATOM   4028  N   ARG A 266       8.986  56.423 -27.190  1.00  0.790          N  
ATOM   4029  CA  ARG A 266       8.901  55.051 -26.670  1.00  0.650          C  
ATOM   4030  C   ARG A 266       7.483  54.726 -26.193  1.00  0.570          C  
ATOM   4031  O   ARG A 266       7.026  55.232 -25.168  1.00  0.730          O  
ATOM   4032  CB  ARG A 266       9.893  54.783 -25.546  1.00  0.970          C  
ATOM   4033  CG  ARG A 266      11.389  54.881 -25.947  1.00  0.970          C  
ATOM   4034  CD  ARG A 266      12.327  54.518 -24.804  1.00  0.970          C  
ATOM   4035  NE  ARG A 266      13.752  54.601 -25.190  1.00  0.970          N  
ATOM   4036  CZ  ARG A 266      14.489  55.742 -25.170  1.00  0.970          C  
ATOM   4037  NH1 ARG A 266      13.921  56.853 -24.801  1.00  0.970          N  
ATOM   4038  NH2 ARG A 266      15.780  55.728 -25.538  1.00  0.970          N  
ATOM   4039  H   ARG A 266       8.711  57.229 -26.598  1.00  0.950          H  
ATOM   4040  HA  ARG A 266       9.151  54.377 -27.467  1.00  0.780          H  
ATOM   4041 1HB  ARG A 266       9.696  55.467 -24.747  1.00  1.160          H  
ATOM   4042 2HB  ARG A 266       9.726  53.773 -25.161  1.00  1.160          H  
ATOM   4043 1HG  ARG A 266      11.578  54.199 -26.775  1.00  1.160          H  
ATOM   4044 2HG  ARG A 266      11.604  55.901 -26.269  1.00  1.160          H  
ATOM   4045 1HD  ARG A 266      12.168  55.147 -23.952  1.00  1.160          H  
ATOM   4046 2HD  ARG A 266      12.124  53.485 -24.514  1.00  1.160          H  
ATOM   4047  HE  ARG A 266      14.209  53.754 -25.479  1.00  1.160          H  
ATOM   4048 1HH1 ARG A 266      12.954  56.872 -24.536  1.00  1.160          H  
ATOM   4049 2HH1 ARG A 266      14.432  57.741 -24.801  1.00  1.160          H  
ATOM   4050 1HH2 ARG A 266      16.199  54.857 -25.820  1.00  1.160          H  
ATOM   4051 2HH2 ARG A 266      16.352  56.614 -25.563  1.00  1.160          H  
ATOM   4052  N   GLN A 267       6.805  53.851 -26.930  1.00  0.510          N  
ATOM   4053  CA  GLN A 267       5.417  53.499 -26.624  1.00  0.560          C  
ATOM   4054  C   GLN A 267       5.450  52.465 -25.530  1.00  0.480          C  
ATOM   4055  O   GLN A 267       6.441  51.751 -25.410  1.00  0.570          O  
ATOM   4056  CB  GLN A 267       4.701  52.914 -27.825  1.00  0.760          C  
ATOM   4057  CG  GLN A 267       4.562  53.828 -28.998  1.00  0.760          C  
ATOM   4058  CD  GLN A 267       3.796  53.171 -30.144  1.00  0.760          C  
ATOM   4059  OE1 GLN A 267       2.726  52.548 -29.950  1.00  0.760          O  
ATOM   4060  NE2 GLN A 267       4.329  53.319 -31.342  1.00  0.760          N  
ATOM   4061  H   GLN A 267       7.296  53.434 -27.728  1.00  0.610          H  
ATOM   4062  HA  GLN A 267       4.883  54.379 -26.262  1.00  0.670          H  
ATOM   4063 1HB  GLN A 267       5.173  52.025 -28.122  1.00  0.920          H  
ATOM   4064 2HB  GLN A 267       3.727  52.638 -27.518  1.00  0.920          H  
ATOM   4065 1HG  GLN A 267       4.032  54.727 -28.688  1.00  0.920          H  
ATOM   4066 2HG  GLN A 267       5.561  54.089 -29.360  1.00  0.920          H  
ATOM   4067 1HE2 GLN A 267       3.882  52.924 -32.149  1.00  0.920          H  
ATOM   4068 2HE2 GLN A 267       5.182  53.841 -31.440  1.00  0.920          H  
ATOM   4069  N   ASN A 268       4.374  52.313 -24.773  1.00  0.450          N  
ATOM   4070  CA  ASN A 268       4.408  51.327 -23.705  1.00  0.470          C  
ATOM   4071  C   ASN A 268       3.074  50.627 -23.495  1.00  0.520          C  
ATOM   4072  O   ASN A 268       1.997  51.232 -23.519  1.00  0.630          O  
ATOM   4073  CB  ASN A 268       4.916  51.942 -22.434  1.00  0.650          C  
ATOM   4074  CG  ASN A 268       5.209  50.975 -21.338  1.00  0.650          C  
ATOM   4075  OD1 ASN A 268       4.336  50.227 -20.914  1.00  0.650          O  
ATOM   4076  ND2 ASN A 268       6.402  50.986 -20.833  1.00  0.650          N  
ATOM   4077  H   ASN A 268       3.558  52.888 -24.911  1.00  0.540          H  
ATOM   4078  HA  ASN A 268       5.108  50.564 -24.002  1.00  0.560          H  
ATOM   4079 1HB  ASN A 268       5.799  52.555 -22.629  1.00  0.780          H  
ATOM   4080 2HB  ASN A 268       4.150  52.566 -22.088  1.00  0.780          H  
ATOM   4081 1HD2 ASN A 268       6.608  50.372 -20.083  1.00  0.780          H  
ATOM   4082 2HD2 ASN A 268       7.126  51.571 -21.217  1.00  0.780          H  
ATOM   4083  N   TYR A 269       3.186  49.309 -23.397  1.00  0.530          N  
ATOM   4084  CA  TYR A 269       2.069  48.374 -23.279  1.00  0.600          C  
ATOM   4085  C   TYR A 269       2.207  47.465 -22.056  1.00  0.580          C  
ATOM   4086  O   TYR A 269       3.319  47.192 -21.595  1.00  0.550          O  
ATOM   4087  CB  TYR A 269       1.993  47.568 -24.570  1.00  0.810          C  
ATOM   4088  CG  TYR A 269       1.708  48.430 -25.784  1.00  0.810          C  
ATOM   4089  CD1 TYR A 269       2.711  49.163 -26.410  1.00  0.810          C  
ATOM   4090  CD2 TYR A 269       0.447  48.477 -26.278  1.00  0.810          C  
ATOM   4091  CE1 TYR A 269       2.402  49.936 -27.491  1.00  0.810          C  
ATOM   4092  CE2 TYR A 269       0.144  49.240 -27.373  1.00  0.810          C  
ATOM   4093  CZ  TYR A 269       1.119  49.973 -27.980  1.00  0.810          C  
ATOM   4094  OH  TYR A 269       0.814  50.741 -29.096  1.00  0.810          O  
ATOM   4095  H   TYR A 269       4.146  48.953 -23.362  1.00  0.640          H  
ATOM   4096  HA  TYR A 269       1.144  48.940 -23.163  1.00  0.720          H  
ATOM   4097 1HB  TYR A 269       2.922  47.021 -24.735  1.00  0.970          H  
ATOM   4098 2HB  TYR A 269       1.182  46.855 -24.471  1.00  0.970          H  
ATOM   4099  HD1 TYR A 269       3.738  49.141 -26.040  1.00  0.970          H  
ATOM   4100  HD2 TYR A 269      -0.324  47.903 -25.805  1.00  0.970          H  
ATOM   4101  HE1 TYR A 269       3.159  50.512 -27.960  1.00  0.970          H  
ATOM   4102  HE2 TYR A 269      -0.876  49.260 -27.756  1.00  0.970          H  
ATOM   4103  HH  TYR A 269       1.587  51.292 -29.358  1.00  0.970          H  
ATOM   4104  N   VAL A 270       1.085  46.939 -21.563  1.00  0.650          N  
ATOM   4105  CA  VAL A 270       1.131  46.041 -20.395  1.00  0.700          C  
ATOM   4106  C   VAL A 270       0.488  44.705 -20.700  1.00  0.770          C  
ATOM   4107  O   VAL A 270      -0.558  44.666 -21.323  1.00  1.000          O  
ATOM   4108  CB  VAL A 270       0.415  46.692 -19.190  1.00  0.960          C  
ATOM   4109  CG1 VAL A 270      -1.102  46.927 -19.503  1.00  0.960          C  
ATOM   4110  CG2 VAL A 270       0.576  45.838 -17.921  1.00  0.960          C  
ATOM   4111  H   VAL A 270       0.194  47.158 -22.029  1.00  0.780          H  
ATOM   4112  HA  VAL A 270       2.174  45.869 -20.123  1.00  0.840          H  
ATOM   4113  HB  VAL A 270       0.878  47.644 -19.023  1.00  1.150          H  
ATOM   4114 1HG1 VAL A 270      -1.572  47.418 -18.660  1.00  1.150          H  
ATOM   4115 2HG1 VAL A 270      -1.215  47.541 -20.386  1.00  1.150          H  
ATOM   4116 3HG1 VAL A 270      -1.609  45.990 -19.669  1.00  1.150          H  
ATOM   4117 1HG2 VAL A 270       0.099  46.349 -17.089  1.00  1.150          H  
ATOM   4118 2HG2 VAL A 270       0.110  44.865 -18.050  1.00  1.150          H  
ATOM   4119 3HG2 VAL A 270       1.632  45.705 -17.706  1.00  1.150          H  
ATOM   4120  N   SER A 271       1.066  43.614 -20.214  1.00  0.700          N  
ATOM   4121  CA  SER A 271       0.451  42.314 -20.470  1.00  0.810          C  
ATOM   4122  C   SER A 271       0.565  41.360 -19.297  1.00  0.590          C  
ATOM   4123  O   SER A 271       1.579  41.291 -18.605  1.00  0.500          O  
ATOM   4124  CB  SER A 271       1.059  41.648 -21.658  1.00  1.090          C  
ATOM   4125  OG  SER A 271       0.441  40.420 -21.874  1.00  1.090          O  
ATOM   4126  H   SER A 271       1.953  43.699 -19.708  1.00  0.840          H  
ATOM   4127  HA  SER A 271      -0.609  42.470 -20.674  1.00  0.970          H  
ATOM   4128 1HB  SER A 271       0.947  42.266 -22.532  1.00  1.310          H  
ATOM   4129 2HB  SER A 271       2.117  41.499 -21.479  1.00  1.310          H  
ATOM   4130  HG  SER A 271      -0.312  40.625 -22.509  1.00  1.310          H  
ATOM   4131  N   THR A 272      -0.511  40.631 -19.030  1.00  0.770          N  
ATOM   4132  CA  THR A 272      -0.547  39.690 -17.920  1.00  0.830          C  
ATOM   4133  C   THR A 272      -0.597  38.231 -18.360  1.00  0.720          C  
ATOM   4134  O   THR A 272      -0.803  37.344 -17.536  1.00  0.960          O  
ATOM   4135  CB  THR A 272      -1.759  39.987 -17.030  1.00  1.140          C  
ATOM   4136  OG1 THR A 272      -2.963  39.853 -17.807  1.00  1.140          O  
ATOM   4137  CG2 THR A 272      -1.650  41.417 -16.508  1.00  1.140          C  
ATOM   4138  H   THR A 272      -1.339  40.727 -19.611  1.00  0.920          H  
ATOM   4139  HA  THR A 272       0.355  39.823 -17.323  1.00  1.000          H  
ATOM   4140  HB  THR A 272      -1.789  39.290 -16.191  1.00  1.370          H  
ATOM   4141  HG1 THR A 272      -3.146  38.915 -17.946  1.00  1.370          H  
ATOM   4142 1HG2 THR A 272      -2.508  41.638 -15.877  1.00  1.370          H  
ATOM   4143 2HG2 THR A 272      -0.739  41.511 -15.928  1.00  1.370          H  
ATOM   4144 3HG2 THR A 272      -1.624  42.119 -17.338  1.00  1.370          H  
ATOM   4145  N   ASP A 273      -0.435  37.975 -19.655  1.00  0.670          N  
ATOM   4146  CA  ASP A 273      -0.520  36.615 -20.179  1.00  0.840          C  
ATOM   4147  C   ASP A 273       0.750  36.137 -20.880  1.00  0.850          C  
ATOM   4148  O   ASP A 273       0.720  35.544 -21.960  1.00  0.950          O  
ATOM   4149  CB  ASP A 273      -1.776  36.479 -21.028  1.00  1.110          C  
ATOM   4150  CG  ASP A 273      -1.842  37.454 -22.174  1.00  1.110          C  
ATOM   4151  OD1 ASP A 273      -0.861  38.147 -22.449  1.00  1.110          O  
ATOM   4152  OD2 ASP A 273      -2.891  37.528 -22.762  1.00  1.110          O  
ATOM   4153  H   ASP A 273      -0.266  38.747 -20.314  1.00  0.800          H  
ATOM   4154  HA  ASP A 273      -0.664  35.955 -19.333  1.00  1.010          H  
ATOM   4155 1HB  ASP A 273      -1.824  35.465 -21.431  1.00  1.330          H  
ATOM   4156 2HB  ASP A 273      -2.654  36.614 -20.395  1.00  1.330          H  
ATOM   4157  N   GLY A 274       1.890  36.501 -20.307  1.00  0.910          N  
ATOM   4158  CA  GLY A 274       3.196  36.094 -20.827  1.00  1.090          C  
ATOM   4159  C   GLY A 274       3.593  36.892 -22.057  1.00  1.050          C  
ATOM   4160  O   GLY A 274       4.488  36.522 -22.815  1.00  1.240          O  
ATOM   4161  H   GLY A 274       1.818  37.011 -19.436  1.00  1.090          H  
ATOM   4162 1HA  GLY A 274       3.940  36.235 -20.050  1.00  1.310          H  
ATOM   4163 2HA  GLY A 274       3.181  35.042 -21.054  1.00  1.310          H  
ATOM   4164  N   GLY A 275       2.884  37.977 -22.268  1.00  0.930          N  
ATOM   4165  CA  GLY A 275       3.092  38.844 -23.403  1.00  1.020          C  
ATOM   4166  C   GLY A 275       2.301  38.431 -24.642  1.00  0.980          C  
ATOM   4167  O   GLY A 275       2.476  39.012 -25.720  1.00  1.080          O  
ATOM   4168  H   GLY A 275       2.160  38.186 -21.593  1.00  1.120          H  
ATOM   4169 1HA  GLY A 275       2.787  39.845 -23.120  1.00  1.220          H  
ATOM   4170 2HA  GLY A 275       4.152  38.887 -23.633  1.00  1.220          H  
ATOM   4171  N   ALA A 276       1.402  37.445 -24.505  1.00  0.890          N  
ATOM   4172  CA  ALA A 276       0.600  37.035 -25.648  1.00  0.920          C  
ATOM   4173  C   ALA A 276      -0.258  38.200 -26.171  1.00  0.890          C  
ATOM   4174  O   ALA A 276      -0.408  38.369 -27.395  1.00  0.950          O  
ATOM   4175  CB  ALA A 276      -0.297  35.875 -25.254  1.00  1.280          C  
ATOM   4176  H   ALA A 276       1.293  36.955 -23.613  1.00  1.070          H  
ATOM   4177  HA  ALA A 276       1.262  36.727 -26.429  1.00  1.100          H  
ATOM   4178 1HB  ALA A 276      -0.875  35.554 -26.117  1.00  1.530          H  
ATOM   4179 2HB  ALA A 276       0.314  35.051 -24.893  1.00  1.530          H  
ATOM   4180 3HB  ALA A 276      -0.968  36.188 -24.467  1.00  1.530          H  
ATOM   4181  N   LYS A 277      -0.788  39.039 -25.278  1.00  0.830          N  
ATOM   4182  CA  LYS A 277      -1.582  40.181 -25.723  1.00  0.840          C  
ATOM   4183  C   LYS A 277      -1.202  41.450 -24.959  1.00  0.810          C  
ATOM   4184  O   LYS A 277      -1.270  41.499 -23.725  1.00  1.000          O  
ATOM   4185  CB  LYS A 277      -3.080  39.884 -25.596  1.00  1.170          C  
ATOM   4186  CG  LYS A 277      -4.008  40.987 -26.137  1.00  1.170          C  
ATOM   4187  CD  LYS A 277      -5.479  40.585 -26.021  1.00  1.170          C  
ATOM   4188  CE  LYS A 277      -6.401  41.687 -26.535  1.00  1.170          C  
ATOM   4189  NZ  LYS A 277      -7.842  41.312 -26.416  1.00  1.170          N  
ATOM   4190  H   LYS A 277      -0.663  38.846 -24.268  1.00  1.000          H  
ATOM   4191  HA  LYS A 277      -1.362  40.362 -26.775  1.00  1.010          H  
ATOM   4192 1HB  LYS A 277      -3.305  38.963 -26.134  1.00  1.410          H  
ATOM   4193 2HB  LYS A 277      -3.322  39.709 -24.543  1.00  1.410          H  
ATOM   4194 1HG  LYS A 277      -3.853  41.904 -25.591  1.00  1.410          H  
ATOM   4195 2HG  LYS A 277      -3.772  41.168 -27.186  1.00  1.410          H  
ATOM   4196 1HD  LYS A 277      -5.653  39.675 -26.598  1.00  1.410          H  
ATOM   4197 2HD  LYS A 277      -5.714  40.380 -24.975  1.00  1.410          H  
ATOM   4198 1HE  LYS A 277      -6.223  42.597 -25.960  1.00  1.410          H  
ATOM   4199 2HE  LYS A 277      -6.174  41.882 -27.583  1.00  1.410          H  
ATOM   4200 1HZ  LYS A 277      -8.418  42.066 -26.766  1.00  1.410          H  
ATOM   4201 2HZ  LYS A 277      -8.022  40.476 -26.956  1.00  1.410          H  
ATOM   4202 3HZ  LYS A 277      -8.069  41.140 -25.447  1.00  1.410          H  
ATOM   4203  N   TRP A 278      -0.782  42.463 -25.730  1.00  0.730          N  
ATOM   4204  CA  TRP A 278      -0.320  43.786 -25.275  1.00  0.770          C  
ATOM   4205  C   TRP A 278      -1.284  44.992 -25.385  1.00  0.820          C  
ATOM   4206  O   TRP A 278      -1.208  45.704 -26.387  1.00  1.340          O  
ATOM   4207  CB  TRP A 278       0.963  44.114 -26.026  1.00  1.060          C  
ATOM   4208  CG  TRP A 278       2.028  43.215 -25.620  1.00  1.060          C  
ATOM   4209  CD1 TRP A 278       2.435  42.097 -26.254  1.00  1.060          C  
ATOM   4210  CD2 TRP A 278       2.819  43.316 -24.434  1.00  1.060          C  
ATOM   4211  NE1 TRP A 278       3.414  41.500 -25.551  1.00  1.060          N  
ATOM   4212  CE2 TRP A 278       3.661  42.234 -24.420  1.00  1.060          C  
ATOM   4213  CE3 TRP A 278       2.862  44.214 -23.397  1.00  1.060          C  
ATOM   4214  CZ2 TRP A 278       4.556  42.027 -23.380  1.00  1.060          C  
ATOM   4215  CZ3 TRP A 278       3.748  44.014 -22.386  1.00  1.060          C  
ATOM   4216  CH2 TRP A 278       4.568  42.965 -22.378  1.00  1.060          C  
ATOM   4217  H   TRP A 278      -0.771  42.290 -26.728  1.00  0.880          H  
ATOM   4218  HA  TRP A 278      -0.041  43.682 -24.230  1.00  0.920          H  
ATOM   4219 1HB  TRP A 278       0.805  44.000 -27.101  1.00  1.270          H  
ATOM   4220 2HB  TRP A 278       1.266  45.121 -25.848  1.00  1.270          H  
ATOM   4221  HD1 TRP A 278       2.021  41.717 -27.189  1.00  1.270          H  
ATOM   4222  HE1 TRP A 278       3.839  40.622 -25.845  1.00  1.270          H  
ATOM   4223  HE3 TRP A 278       2.200  45.053 -23.381  1.00  1.270          H  
ATOM   4224  HZ2 TRP A 278       5.233  41.174 -23.346  1.00  1.270          H  
ATOM   4225  HZ3 TRP A 278       3.770  44.729 -21.575  1.00  1.270          H  
ATOM   4226  HH2 TRP A 278       5.242  42.868 -21.565  1.00  1.270          H  
ATOM   4227  N   PRO A 279      -2.280  45.191 -24.506  1.00  0.750          N  
ATOM   4228  CA  PRO A 279      -3.125  46.377 -24.491  1.00  0.800          C  
ATOM   4229  C   PRO A 279      -2.313  47.599 -24.040  1.00  0.980          C  
ATOM   4230  O   PRO A 279      -1.337  47.446 -23.292  1.00  1.560          O  
ATOM   4231  CB  PRO A 279      -4.218  46.005 -23.485  1.00  1.200          C  
ATOM   4232  CG  PRO A 279      -3.580  44.959 -22.600  1.00  1.200          C  
ATOM   4233  CD  PRO A 279      -2.667  44.175 -23.531  1.00  1.200          C  
ATOM   4234  HA  PRO A 279      -3.545  46.539 -25.495  1.00  0.960          H  
ATOM   4235 1HB  PRO A 279      -4.522  46.906 -22.922  1.00  1.440          H  
ATOM   4236 2HB  PRO A 279      -5.109  45.639 -24.011  1.00  1.440          H  
ATOM   4237 1HG  PRO A 279      -3.010  45.442 -21.787  1.00  1.440          H  
ATOM   4238 2HG  PRO A 279      -4.345  44.331 -22.123  1.00  1.440          H  
ATOM   4239 1HD  PRO A 279      -1.833  43.783 -22.996  1.00  1.440          H  
ATOM   4240 2HD  PRO A 279      -3.228  43.385 -24.013  1.00  1.440          H  
ATOM   4241  N   SER A 280      -2.697  48.787 -24.509  1.00  1.140          N  
ATOM   4242  CA  SER A 280      -2.060  50.053 -24.131  1.00  1.570          C  
ATOM   4243  C   SER A 280      -2.270  50.347 -22.657  1.00  1.450          C  
ATOM   4244  O   SER A 280      -3.387  50.036 -22.231  1.00  1.330          O  
ATOM   4245  CB  SER A 280      -2.554  51.190 -25.007  1.00  2.030          C  
ATOM   4246  OG  SER A 280      -3.900  51.485 -24.755  1.00  2.030          O  
ATOM   4247  H   SER A 280      -3.491  48.838 -25.133  1.00  1.370          H  
ATOM   4248  HA  SER A 280      -0.984  49.963 -24.291  1.00  1.880          H  
ATOM   4249 1HB  SER A 280      -1.940  52.076 -24.832  1.00  2.430          H  
ATOM   4250 2HB  SER A 280      -2.429  50.914 -26.053  1.00  2.430          H  
ATOM   4251  HG  SER A 280      -4.131  52.206 -25.349  1.00  2.430          H  
ATOM   4252  N   PHE A 281      -1.764  51.528 -22.289  1.00  1.980          N  
ATOM   4253  CA  PHE A 281      -1.277  51.598 -20.919  1.00  2.300          C  
ATOM   4254  C   PHE A 281      -0.776  52.988 -20.494  1.00  2.180          C  
ATOM   4255  O   PHE A 281      -0.371  53.817 -21.311  1.00  2.090          O  
ATOM   4256  CB  PHE A 281      -0.202  50.532 -20.740  1.00  3.090          C  
ATOM   4257  CG  PHE A 281       0.350  50.397 -19.400  1.00  3.090          C  
ATOM   4258  CD1 PHE A 281      -0.432  50.004 -18.326  1.00  3.090          C  
ATOM   4259  CD2 PHE A 281       1.674  50.582 -19.211  1.00  3.090          C  
ATOM   4260  CE1 PHE A 281       0.130  49.831 -17.090  1.00  3.090          C  
ATOM   4261  CE2 PHE A 281       2.239  50.400 -17.988  1.00  3.090          C  
ATOM   4262  CZ  PHE A 281       1.472  50.028 -16.925  1.00  3.090          C  
ATOM   4263  H   PHE A 281      -2.364  52.304 -22.518  1.00  2.380          H  
ATOM   4264  HA  PHE A 281      -2.112  51.339 -20.269  1.00  2.760          H  
ATOM   4265 1HB  PHE A 281      -0.583  49.571 -21.031  1.00  3.710          H  
ATOM   4266 2HB  PHE A 281       0.623  50.754 -21.415  1.00  3.710          H  
ATOM   4267  HD1 PHE A 281      -1.498  49.829 -18.467  1.00  3.710          H  
ATOM   4268  HD2 PHE A 281       2.281  50.869 -20.056  1.00  3.710          H  
ATOM   4269  HE1 PHE A 281      -0.482  49.529 -16.235  1.00  3.710          H  
ATOM   4270  HE2 PHE A 281       3.310  50.545 -17.857  1.00  3.710          H  
ATOM   4271  HZ  PHE A 281       1.925  49.885 -15.946  1.00  3.710          H  
ATOM   4272  N   SER A 282      -0.758  53.197 -19.179  1.00  2.340          N  
ATOM   4273  CA  SER A 282      -0.408  54.440 -18.494  1.00  2.380          C  
ATOM   4274  C   SER A 282       0.987  55.001 -18.756  1.00  2.460          C  
ATOM   4275  O   SER A 282       1.241  56.181 -18.520  1.00  2.770          O  
ATOM   4276  CB  SER A 282      -0.550  54.200 -17.010  1.00  3.320          C  
ATOM   4277  OG  SER A 282      -1.884  53.936 -16.663  1.00  3.320          O  
ATOM   4278  H   SER A 282      -1.078  52.446 -18.580  1.00  2.810          H  
ATOM   4279  HA  SER A 282      -1.135  55.196 -18.799  1.00  2.860          H  
ATOM   4280 1HB  SER A 282       0.083  53.355 -16.721  1.00  3.980          H  
ATOM   4281 2HB  SER A 282      -0.199  55.076 -16.469  1.00  3.980          H  
ATOM   4282  HG  SER A 282      -1.889  53.794 -15.709  1.00  3.980          H  
ATOM   4283  N   ASP A 283       1.893  54.163 -19.224  1.00  2.610          N  
ATOM   4284  CA  ASP A 283       3.268  54.550 -19.497  1.00  2.740          C  
ATOM   4285  C   ASP A 283       3.495  54.828 -20.980  1.00  1.910          C  
ATOM   4286  O   ASP A 283       4.639  54.888 -21.445  1.00  1.800          O  
ATOM   4287  CB  ASP A 283       4.246  53.478 -19.033  1.00  3.780          C  
ATOM   4288  CG  ASP A 283       4.300  53.264 -17.513  1.00  3.780          C  
ATOM   4289  OD1 ASP A 283       3.952  54.141 -16.739  1.00  3.780          O  
ATOM   4290  OD2 ASP A 283       4.734  52.194 -17.130  1.00  3.780          O  
ATOM   4291  H   ASP A 283       1.596  53.216 -19.414  1.00  3.130          H  
ATOM   4292  HA  ASP A 283       3.484  55.463 -18.943  1.00  3.290          H  
ATOM   4293 1HB  ASP A 283       3.954  52.547 -19.477  1.00  4.540          H  
ATOM   4294 2HB  ASP A 283       5.251  53.714 -19.393  1.00  4.540          H  
ATOM   4295  N   TYR A 284       2.426  55.024 -21.749  1.00  2.030          N  
ATOM   4296  CA  TYR A 284       2.554  55.245 -23.191  1.00  2.190          C  
ATOM   4297  C   TYR A 284       3.206  56.595 -23.561  1.00  2.380          C  
ATOM   4298  O   TYR A 284       2.537  57.563 -23.917  1.00  3.120          O  
ATOM   4299  CB  TYR A 284       1.167  55.151 -23.834  1.00  3.000          C  
ATOM   4300  CG  TYR A 284       1.141  55.055 -25.336  1.00  3.000          C  
ATOM   4301  CD1 TYR A 284       1.305  53.817 -25.914  1.00  3.000          C  
ATOM   4302  CD2 TYR A 284       0.953  56.173 -26.138  1.00  3.000          C  
ATOM   4303  CE1 TYR A 284       1.278  53.692 -27.257  1.00  3.000          C  
ATOM   4304  CE2 TYR A 284       0.935  56.032 -27.508  1.00  3.000          C  
ATOM   4305  CZ  TYR A 284       1.101  54.789 -28.061  1.00  3.000          C  
ATOM   4306  OH  TYR A 284       1.087  54.623 -29.423  1.00  3.000          O  
ATOM   4307  H   TYR A 284       1.486  54.939 -21.354  1.00  2.440          H  
ATOM   4308  HA  TYR A 284       3.185  54.459 -23.594  1.00  2.630          H  
ATOM   4309 1HB  TYR A 284       0.674  54.261 -23.455  1.00  3.600          H  
ATOM   4310 2HB  TYR A 284       0.565  56.004 -23.531  1.00  3.600          H  
ATOM   4311  HD1 TYR A 284       1.446  52.936 -25.290  1.00  3.600          H  
ATOM   4312  HD2 TYR A 284       0.820  57.159 -25.689  1.00  3.600          H  
ATOM   4313  HE1 TYR A 284       1.400  52.724 -27.701  1.00  3.600          H  
ATOM   4314  HE2 TYR A 284       0.791  56.902 -28.148  1.00  3.600          H  
ATOM   4315  HH  TYR A 284       1.393  53.718 -29.641  1.00  3.600          H  
ATOM   4316  N   ASP A 285       4.539  56.603 -23.475  1.00  2.050          N  
ATOM   4317  CA  ASP A 285       5.505  57.695 -23.737  1.00  2.140          C  
ATOM   4318  C   ASP A 285       5.477  59.031 -22.920  1.00  2.400          C  
ATOM   4319  O   ASP A 285       5.703  60.085 -23.506  1.00  2.810          O  
ATOM   4320  CB  ASP A 285       5.393  58.093 -25.231  1.00  2.960          C  
ATOM   4321  CG  ASP A 285       6.652  58.855 -25.862  1.00  2.960          C  
ATOM   4322  OD1 ASP A 285       7.810  58.552 -25.534  1.00  2.960          O  
ATOM   4323  OD2 ASP A 285       6.417  59.732 -26.687  1.00  2.960          O  
ATOM   4324  H   ASP A 285       4.931  55.728 -23.124  1.00  2.460          H  
ATOM   4325  HA  ASP A 285       6.494  57.256 -23.592  1.00  2.570          H  
ATOM   4326 1HB  ASP A 285       5.219  57.189 -25.815  1.00  3.550          H  
ATOM   4327 2HB  ASP A 285       4.512  58.727 -25.363  1.00  3.550          H  
ATOM   4328  N   PRO A 286       5.217  59.065 -21.586  1.00  2.620          N  
ATOM   4329  CA  PRO A 286       5.311  60.242 -20.727  1.00  2.970          C  
ATOM   4330  C   PRO A 286       6.709  60.388 -20.118  1.00  2.770          C  
ATOM   4331  O   PRO A 286       6.913  61.192 -19.212  1.00  2.980          O  
ATOM   4332  CB  PRO A 286       4.301  59.922 -19.634  1.00  4.460          C  
ATOM   4333  CG  PRO A 286       4.444  58.438 -19.465  1.00  4.460          C  
ATOM   4334  CD  PRO A 286       4.688  57.915 -20.873  1.00  4.460          C  
ATOM   4335  HA  PRO A 286       5.023  61.141 -21.295  1.00  3.560          H  
ATOM   4336 1HB  PRO A 286       4.535  60.491 -18.721  1.00  5.350          H  
ATOM   4337 2HB  PRO A 286       3.290  60.218 -19.952  1.00  5.350          H  
ATOM   4338 1HG  PRO A 286       5.262  58.198 -18.766  1.00  5.350          H  
ATOM   4339 2HG  PRO A 286       3.521  58.019 -19.019  1.00  5.350          H  
ATOM   4340 1HD  PRO A 286       5.388  57.087 -20.872  1.00  5.350          H  
ATOM   4341 2HD  PRO A 286       3.710  57.661 -21.239  1.00  5.350          H  
ATOM   4342  N   ILE A 287       7.632  59.527 -20.552  1.00  2.610          N  
ATOM   4343  CA  ILE A 287       8.947  59.368 -19.945  1.00  2.800          C  
ATOM   4344  C   ILE A 287       9.916  60.547 -20.159  1.00  2.760          C  
ATOM   4345  O   ILE A 287      10.889  60.684 -19.427  1.00  3.230          O  
ATOM   4346  CB  ILE A 287       9.567  58.030 -20.438  1.00  3.840          C  
ATOM   4347  CG1 ILE A 287       9.874  58.081 -21.950  1.00  3.840          C  
ATOM   4348  CG2 ILE A 287       8.569  56.859 -20.159  1.00  3.840          C  
ATOM   4349  CD1 ILE A 287      10.635  56.886 -22.488  1.00  3.840          C  
ATOM   4350  H   ILE A 287       7.408  58.919 -21.319  1.00  3.130          H  
ATOM   4351  HA  ILE A 287       8.795  59.276 -18.872  1.00  3.360          H  
ATOM   4352  HB  ILE A 287      10.493  57.857 -19.906  1.00  4.610          H  
ATOM   4353 1HG1 ILE A 287       8.944  58.174 -22.517  1.00  4.610          H  
ATOM   4354 2HG1 ILE A 287      10.483  58.945 -22.143  1.00  4.610          H  
ATOM   4355 1HG2 ILE A 287       8.991  55.908 -20.463  1.00  4.610          H  
ATOM   4356 2HG2 ILE A 287       8.326  56.800 -19.113  1.00  4.610          H  
ATOM   4357 3HG2 ILE A 287       7.660  57.025 -20.709  1.00  4.610          H  
ATOM   4358 1HD1 ILE A 287      10.812  57.060 -23.542  1.00  4.610          H  
ATOM   4359 2HD1 ILE A 287      11.577  56.773 -21.983  1.00  4.610          H  
ATOM   4360 3HD1 ILE A 287      10.067  55.973 -22.370  1.00  4.610          H  
ATOM   4361  N   ALA A 288       9.649  61.399 -21.157  1.00  2.760          N  
ATOM   4362  CA  ALA A 288      10.478  62.577 -21.475  1.00  3.030          C  
ATOM   4363  C   ALA A 288      11.950  62.237 -21.741  1.00  2.830          C  
ATOM   4364  O   ALA A 288      12.856  62.936 -21.283  1.00  3.150          O  
ATOM   4365  CB  ALA A 288      10.393  63.590 -20.342  1.00  4.130          C  
ATOM   4366  H   ALA A 288       8.817  61.220 -21.704  1.00  3.310          H  
ATOM   4367  HA  ALA A 288      10.072  63.029 -22.379  1.00  3.640          H  
ATOM   4368 1HB  ALA A 288      10.967  64.477 -20.605  1.00  4.960          H  
ATOM   4369 2HB  ALA A 288       9.351  63.864 -20.181  1.00  4.960          H  
ATOM   4370 3HB  ALA A 288      10.797  63.163 -19.428  1.00  4.960          H  
ATOM   4371  N   LEU A 289      12.159  61.195 -22.535  1.00  2.850          N  
ATOM   4372  CA  LEU A 289      13.466  60.676 -22.925  1.00  3.270          C  
ATOM   4373  C   LEU A 289      13.554  60.505 -24.456  1.00  3.040          C  
ATOM   4374  O   LEU A 289      13.791  59.397 -24.929  1.00  3.130          O  
ATOM   4375  CB  LEU A 289      13.691  59.323 -22.206  1.00  4.410          C  
ATOM   4376  CG  LEU A 289      13.761  59.362 -20.630  1.00  4.410          C  
ATOM   4377  CD1 LEU A 289      13.670  57.951 -20.041  1.00  4.410          C  
ATOM   4378  CD2 LEU A 289      15.070  59.988 -20.201  1.00  4.410          C  
ATOM   4379  H   LEU A 289      11.331  60.730 -22.877  1.00  3.420          H  
ATOM   4380  HA  LEU A 289      14.234  61.372 -22.605  1.00  3.920          H  
ATOM   4381 1HB  LEU A 289      12.899  58.657 -22.482  1.00  5.290          H  
ATOM   4382 2HB  LEU A 289      14.631  58.897 -22.560  1.00  5.290          H  
ATOM   4383  HG  LEU A 289      12.951  59.938 -20.246  1.00  5.290          H  
ATOM   4384 1HD1 LEU A 289      13.720  58.020 -18.960  1.00  5.290          H  
ATOM   4385 2HD1 LEU A 289      12.745  57.497 -20.312  1.00  5.290          H  
ATOM   4386 3HD1 LEU A 289      14.472  57.347 -20.401  1.00  5.290          H  
ATOM   4387 1HD2 LEU A 289      15.112  60.006 -19.123  1.00  5.290          H  
ATOM   4388 2HD2 LEU A 289      15.897  59.405 -20.580  1.00  5.290          H  
ATOM   4389 3HD2 LEU A 289      15.143  61.002 -20.576  1.00  5.290          H  
ATOM   4390  N   PRO A 290      13.372  61.574 -25.262  1.00  3.270          N  
ATOM   4391  CA  PRO A 290      13.249  61.547 -26.721  1.00  3.310          C  
ATOM   4392  C   PRO A 290      14.490  60.997 -27.397  1.00  3.200          C  
ATOM   4393  O   PRO A 290      15.596  61.183 -26.895  1.00  3.800          O  
ATOM   4394  CB  PRO A 290      13.055  63.023 -27.078  1.00  4.960          C  
ATOM   4395  CG  PRO A 290      13.669  63.787 -25.918  1.00  4.960          C  
ATOM   4396  CD  PRO A 290      13.402  62.942 -24.701  1.00  4.960          C  
ATOM   4397  HA  PRO A 290      12.362  60.950 -27.008  1.00  3.970          H  
ATOM   4398 1HB  PRO A 290      13.552  63.234 -28.039  1.00  5.960          H  
ATOM   4399 2HB  PRO A 290      11.987  63.238 -27.219  1.00  5.960          H  
ATOM   4400 1HG  PRO A 290      14.753  63.921 -26.091  1.00  5.960          H  
ATOM   4401 2HG  PRO A 290      13.232  64.794 -25.842  1.00  5.960          H  
ATOM   4402 1HD  PRO A 290      14.219  63.078 -23.982  1.00  5.960          H  
ATOM   4403 2HD  PRO A 290      12.430  63.223 -24.290  1.00  5.960          H  
ATOM   4404  N   THR A 291      14.306  60.363 -28.550  1.00  2.960          N  
ATOM   4405  CA  THR A 291      15.404  59.749 -29.297  1.00  3.220          C  
ATOM   4406  C   THR A 291      15.494  60.405 -30.702  1.00  3.260          C  
ATOM   4407  O   THR A 291      14.692  61.292 -31.000  1.00  3.400          O  
ATOM   4408  CB  THR A 291      15.168  58.209 -29.350  1.00  4.400          C  
ATOM   4409  OG1 THR A 291      14.055  57.921 -30.159  1.00  4.400          O  
ATOM   4410  CG2 THR A 291      14.882  57.721 -27.987  1.00  4.400          C  
ATOM   4411  H   THR A 291      13.347  60.259 -28.911  1.00  3.550          H  
ATOM   4412  HA  THR A 291      16.325  59.940 -28.751  1.00  3.860          H  
ATOM   4413  HB  THR A 291      16.015  57.675 -29.686  1.00  5.280          H  
ATOM   4414  HG1 THR A 291      13.990  56.969 -30.325  1.00  5.280          H  
ATOM   4415 1HG2 THR A 291      14.712  56.650 -28.031  1.00  5.280          H  
ATOM   4416 2HG2 THR A 291      15.736  57.941 -27.342  1.00  5.280          H  
ATOM   4417 3HG2 THR A 291      13.995  58.201 -27.583  1.00  5.280          H  
ATOM   4418  N   PRO A 292      16.508  60.082 -31.548  1.00  3.540          N  
ATOM   4419  CA  PRO A 292      16.709  60.609 -32.897  1.00  3.620          C  
ATOM   4420  C   PRO A 292      15.500  60.316 -33.778  1.00  3.200          C  
ATOM   4421  O   PRO A 292      14.745  59.395 -33.513  1.00  3.370          O  
ATOM   4422  CB  PRO A 292      17.957  59.853 -33.368  1.00  5.430          C  
ATOM   4423  CG  PRO A 292      18.679  59.466 -32.105  1.00  5.430          C  
ATOM   4424  CD  PRO A 292      17.589  59.150 -31.139  1.00  5.430          C  
ATOM   4425  HA  PRO A 292      16.898  61.690 -32.844  1.00  4.340          H  
ATOM   4426 1HB  PRO A 292      17.655  58.976 -33.963  1.00  6.520          H  
ATOM   4427 2HB  PRO A 292      18.567  60.499 -34.026  1.00  6.520          H  
ATOM   4428 1HG  PRO A 292      19.325  58.592 -32.309  1.00  6.520          H  
ATOM   4429 2HG  PRO A 292      19.350  60.280 -31.773  1.00  6.520          H  
ATOM   4430 1HD  PRO A 292      17.296  58.111 -31.336  1.00  6.520          H  
ATOM   4431 2HD  PRO A 292      17.935  59.314 -30.122  1.00  6.520          H  
ATOM   4432  N   ALA A 293      15.301  61.105 -34.830  1.00  3.200          N  
ATOM   4433  CA  ALA A 293      14.132  60.933 -35.706  1.00  3.250          C  
ATOM   4434  C   ALA A 293      13.895  59.488 -36.167  1.00  2.860          C  
ATOM   4435  O   ALA A 293      12.753  59.034 -36.179  1.00  3.190          O  
ATOM   4436  CB  ALA A 293      14.282  61.812 -36.934  1.00  4.530          C  
ATOM   4437  H   ALA A 293      15.957  61.846 -35.022  1.00  3.840          H  
ATOM   4438  HA  ALA A 293      13.254  61.251 -35.145  1.00  3.900          H  
ATOM   4439 1HB  ALA A 293      13.392  61.716 -37.555  1.00  5.440          H  
ATOM   4440 2HB  ALA A 293      14.403  62.849 -36.628  1.00  5.440          H  
ATOM   4441 3HB  ALA A 293      15.149  61.498 -37.498  1.00  5.440          H  
ATOM   4442  N   LYS A 294      14.949  58.752 -36.533  1.00  2.640          N  
ATOM   4443  CA  LYS A 294      14.783  57.364 -36.977  1.00  2.600          C  
ATOM   4444  C   LYS A 294      14.929  56.383 -35.812  1.00  2.280          C  
ATOM   4445  O   LYS A 294      14.933  55.164 -36.001  1.00  2.730          O  
ATOM   4446  CB  LYS A 294      15.775  57.025 -38.084  1.00  3.660          C  
ATOM   4447  CG  LYS A 294      15.558  57.811 -39.369  1.00  3.660          C  
ATOM   4448  CD  LYS A 294      16.583  57.431 -40.430  1.00  3.660          C  
ATOM   4449  CE  LYS A 294      16.361  58.205 -41.726  1.00  3.660          C  
ATOM   4450  NZ  LYS A 294      17.358  57.834 -42.777  1.00  3.660          N  
ATOM   4451  H   LYS A 294      15.886  59.162 -36.550  1.00  3.170          H  
ATOM   4452  HA  LYS A 294      13.776  57.249 -37.377  1.00  3.120          H  
ATOM   4453 1HB  LYS A 294      16.786  57.198 -37.734  1.00  4.390          H  
ATOM   4454 2HB  LYS A 294      15.694  55.966 -38.325  1.00  4.390          H  
ATOM   4455 1HG  LYS A 294      14.557  57.607 -39.747  1.00  4.390          H  
ATOM   4456 2HG  LYS A 294      15.631  58.875 -39.156  1.00  4.390          H  
ATOM   4457 1HD  LYS A 294      17.583  57.653 -40.051  1.00  4.390          H  
ATOM   4458 2HD  LYS A 294      16.518  56.364 -40.634  1.00  4.390          H  
ATOM   4459 1HE  LYS A 294      15.360  57.997 -42.099  1.00  4.390          H  
ATOM   4460 2HE  LYS A 294      16.448  59.272 -41.519  1.00  4.390          H  
ATOM   4461 1HZ  LYS A 294      17.177  58.369 -43.616  1.00  4.390          H  
ATOM   4462 2HZ  LYS A 294      18.292  58.033 -42.448  1.00  4.390          H  
ATOM   4463 3HZ  LYS A 294      17.279  56.848 -42.985  1.00  4.390          H  
ATOM   4464  N   GLY A 295      15.094  56.935 -34.626  1.00  1.850          N  
ATOM   4465  CA  GLY A 295      15.248  56.235 -33.371  1.00  1.820          C  
ATOM   4466  C   GLY A 295      16.600  55.585 -33.156  1.00  1.530          C  
ATOM   4467  O   GLY A 295      17.595  55.882 -33.822  1.00  1.700          O  
ATOM   4468  H   GLY A 295      15.038  57.944 -34.567  1.00  2.220          H  
ATOM   4469 1HA  GLY A 295      15.066  56.949 -32.566  1.00  2.180          H  
ATOM   4470 2HA  GLY A 295      14.467  55.481 -33.290  1.00  2.180          H  
ATOM   4471  N   CYS A 296      16.615  54.725 -32.149  1.00  1.400          N  
ATOM   4472  CA  CYS A 296      17.772  53.975 -31.696  1.00  1.270          C  
ATOM   4473  C   CYS A 296      17.318  52.849 -30.794  1.00  1.060          C  
ATOM   4474  O   CYS A 296      16.562  53.080 -29.852  1.00  1.040          O  
ATOM   4475  CB  CYS A 296      18.750  54.851 -30.920  1.00  1.830          C  
ATOM   4476  SG  CYS A 296      20.262  53.960 -30.368  1.00  1.830          S  
ATOM   4477  H   CYS A 296      15.726  54.571 -31.698  1.00  1.680          H  
ATOM   4478  HA  CYS A 296      18.281  53.553 -32.563  1.00  1.520          H  
ATOM   4479 1HB  CYS A 296      19.059  55.695 -31.540  1.00  2.200          H  
ATOM   4480 2HB  CYS A 296      18.253  55.251 -30.041  1.00  2.200          H  
ATOM   4481  HG  CYS A 296      19.624  52.986 -29.646  1.00  2.200          H  
ATOM   4482  N   ALA A 297      17.791  51.643 -31.066  1.00  1.070          N  
ATOM   4483  CA  ALA A 297      17.476  50.486 -30.241  1.00  0.940          C  
ATOM   4484  C   ALA A 297      18.068  50.698 -28.850  1.00  0.810          C  
ATOM   4485  O   ALA A 297      19.081  51.386 -28.704  1.00  1.060          O  
ATOM   4486  CB  ALA A 297      17.998  49.212 -30.887  1.00  1.370          C  
ATOM   4487  H   ALA A 297      18.400  51.533 -31.865  1.00  1.280          H  
ATOM   4488  HA  ALA A 297      16.393  50.411 -30.142  1.00  1.130          H  
ATOM   4489 1HB  ALA A 297      17.744  48.353 -30.267  1.00  1.640          H  
ATOM   4490 2HB  ALA A 297      17.540  49.089 -31.872  1.00  1.640          H  
ATOM   4491 3HB  ALA A 297      19.071  49.273 -30.999  1.00  1.640          H  
ATOM   4492  N   GLY A 298      17.451  50.105 -27.827  1.00  0.670          N  
ATOM   4493  CA  GLY A 298      17.963  50.239 -26.458  1.00  0.580          C  
ATOM   4494  C   GLY A 298      17.438  49.144 -25.533  1.00  0.540          C  
ATOM   4495  O   GLY A 298      16.997  48.094 -25.996  1.00  0.600          O  
ATOM   4496  H   GLY A 298      16.621  49.554 -27.997  1.00  0.800          H  
ATOM   4497 1HA  GLY A 298      19.051  50.199 -26.478  1.00  0.700          H  
ATOM   4498 2HA  GLY A 298      17.693  51.214 -26.057  1.00  0.700          H  
ATOM   4499  N   SER A 299      17.468  49.397 -24.216  1.00  0.500          N  
ATOM   4500  CA  SER A 299      17.094  48.375 -23.230  1.00  0.490          C  
ATOM   4501  C   SER A 299      16.399  48.970 -22.003  1.00  0.530          C  
ATOM   4502  O   SER A 299      16.513  50.173 -21.726  1.00  0.590          O  
ATOM   4503  CB  SER A 299      18.326  47.607 -22.821  1.00  0.690          C  
ATOM   4504  OG  SER A 299      18.044  46.568 -21.904  1.00  0.690          O  
ATOM   4505  H   SER A 299      17.799  50.309 -23.884  1.00  0.600          H  
ATOM   4506  HA  SER A 299      16.401  47.680 -23.704  1.00  0.590          H  
ATOM   4507 1HB  SER A 299      18.773  47.192 -23.720  1.00  0.830          H  
ATOM   4508 2HB  SER A 299      19.045  48.296 -22.379  1.00  0.830          H  
ATOM   4509  HG  SER A 299      17.698  45.832 -22.433  1.00  0.830          H  
ATOM   4510  N   VAL A 300      15.573  48.151 -21.349  1.00  0.530          N  
ATOM   4511  CA  VAL A 300      14.832  48.533 -20.147  1.00  0.600          C  
ATOM   4512  C   VAL A 300      15.021  47.411 -19.115  1.00  0.600          C  
ATOM   4513  O   VAL A 300      15.129  46.249 -19.504  1.00  0.590          O  
ATOM   4514  CB  VAL A 300      13.333  48.756 -20.486  1.00  0.810          C  
ATOM   4515  CG1 VAL A 300      12.544  49.231 -19.287  1.00  0.810          C  
ATOM   4516  CG2 VAL A 300      13.223  49.754 -21.569  1.00  0.810          C  
ATOM   4517  H   VAL A 300      15.508  47.191 -21.666  1.00  0.640          H  
ATOM   4518  HA  VAL A 300      15.246  49.455 -19.746  1.00  0.720          H  
ATOM   4519  HB  VAL A 300      12.901  47.811 -20.803  1.00  0.970          H  
ATOM   4520 1HG1 VAL A 300      11.510  49.357 -19.564  1.00  0.970          H  
ATOM   4521 2HG1 VAL A 300      12.601  48.532 -18.482  1.00  0.970          H  
ATOM   4522 3HG1 VAL A 300      12.931  50.184 -18.953  1.00  0.970          H  
ATOM   4523 1HG2 VAL A 300      12.189  49.914 -21.823  1.00  0.970          H  
ATOM   4524 2HG2 VAL A 300      13.666  50.685 -21.232  1.00  0.970          H  
ATOM   4525 3HG2 VAL A 300      13.748  49.390 -22.421  1.00  0.970          H  
ATOM   4526  N   ILE A 301      15.111  47.749 -17.825  1.00  0.640          N  
ATOM   4527  CA  ILE A 301      15.260  46.726 -16.779  1.00  0.670          C  
ATOM   4528  C   ILE A 301      14.471  47.082 -15.511  1.00  0.650          C  
ATOM   4529  O   ILE A 301      14.258  48.252 -15.202  1.00  0.620          O  
ATOM   4530  CB  ILE A 301      16.756  46.485 -16.469  1.00  0.930          C  
ATOM   4531  CG1 ILE A 301      16.932  45.241 -15.594  1.00  0.930          C  
ATOM   4532  CG2 ILE A 301      17.346  47.697 -15.782  1.00  0.930          C  
ATOM   4533  CD1 ILE A 301      18.326  44.730 -15.567  1.00  0.930          C  
ATOM   4534  H   ILE A 301      15.026  48.740 -17.587  1.00  0.770          H  
ATOM   4535  HA  ILE A 301      14.856  45.791 -17.163  1.00  0.800          H  
ATOM   4536  HB  ILE A 301      17.282  46.309 -17.406  1.00  1.110          H  
ATOM   4537 1HG1 ILE A 301      16.645  45.459 -14.564  1.00  1.110          H  
ATOM   4538 2HG1 ILE A 301      16.296  44.445 -15.983  1.00  1.110          H  
ATOM   4539 1HG2 ILE A 301      18.398  47.555 -15.598  1.00  1.110          H  
ATOM   4540 2HG2 ILE A 301      17.217  48.540 -16.423  1.00  1.110          H  
ATOM   4541 3HG2 ILE A 301      16.842  47.881 -14.834  1.00  1.110          H  
ATOM   4542 1HD1 ILE A 301      18.346  43.843 -14.955  1.00  1.110          H  
ATOM   4543 2HD1 ILE A 301      18.615  44.485 -16.586  1.00  1.110          H  
ATOM   4544 3HD1 ILE A 301      19.015  45.463 -15.160  1.00  1.110          H  
ATOM   4545  N   VAL A 302      14.007  46.069 -14.776  1.00  0.730          N  
ATOM   4546  CA  VAL A 302      13.255  46.329 -13.545  1.00  0.760          C  
ATOM   4547  C   VAL A 302      13.830  45.733 -12.262  1.00  0.810          C  
ATOM   4548  O   VAL A 302      14.185  44.557 -12.191  1.00  0.880          O  
ATOM   4549  CB  VAL A 302      11.795  45.856 -13.724  1.00  1.050          C  
ATOM   4550  CG1 VAL A 302      10.976  46.009 -12.427  1.00  1.050          C  
ATOM   4551  CG2 VAL A 302      11.158  46.707 -14.788  1.00  1.050          C  
ATOM   4552  H   VAL A 302      14.180  45.112 -15.061  1.00  0.880          H  
ATOM   4553  HA  VAL A 302      13.223  47.408 -13.402  1.00  0.910          H  
ATOM   4554  HB  VAL A 302      11.781  44.804 -14.016  1.00  1.260          H  
ATOM   4555 1HG1 VAL A 302       9.961  45.674 -12.615  1.00  1.260          H  
ATOM   4556 2HG1 VAL A 302      11.397  45.402 -11.630  1.00  1.260          H  
ATOM   4557 3HG1 VAL A 302      10.966  47.057 -12.114  1.00  1.260          H  
ATOM   4558 1HG2 VAL A 302      10.128  46.405 -14.943  1.00  1.260          H  
ATOM   4559 2HG2 VAL A 302      11.185  47.736 -14.449  1.00  1.260          H  
ATOM   4560 3HG2 VAL A 302      11.700  46.620 -15.713  1.00  1.260          H  
ATOM   4561  N   LYS A 303      13.901  46.598 -11.250  1.00  0.830          N  
ATOM   4562  CA  LYS A 303      14.331  46.277  -9.894  1.00  0.960          C  
ATOM   4563  C   LYS A 303      13.064  46.180  -9.050  1.00  1.010          C  
ATOM   4564  O   LYS A 303      12.118  46.916  -9.266  1.00  1.110          O  
ATOM   4565  CB  LYS A 303      15.278  47.354  -9.332  1.00  1.290          C  
ATOM   4566  CG  LYS A 303      15.830  47.085  -7.895  1.00  1.290          C  
ATOM   4567  CD  LYS A 303      16.787  48.209  -7.413  1.00  1.290          C  
ATOM   4568  CE  LYS A 303      17.253  47.950  -5.954  1.00  1.290          C  
ATOM   4569  NZ  LYS A 303      18.146  49.048  -5.403  1.00  1.290          N  
ATOM   4570  H   LYS A 303      13.573  47.547 -11.445  1.00  1.000          H  
ATOM   4571  HA  LYS A 303      14.831  45.308  -9.888  1.00  1.150          H  
ATOM   4572 1HB  LYS A 303      16.133  47.463  -9.997  1.00  1.550          H  
ATOM   4573 2HB  LYS A 303      14.752  48.305  -9.312  1.00  1.550          H  
ATOM   4574 1HG  LYS A 303      15.006  47.028  -7.186  1.00  1.550          H  
ATOM   4575 2HG  LYS A 303      16.364  46.135  -7.883  1.00  1.550          H  
ATOM   4576 1HD  LYS A 303      17.664  48.251  -8.065  1.00  1.550          H  
ATOM   4577 2HD  LYS A 303      16.277  49.169  -7.464  1.00  1.550          H  
ATOM   4578 1HE  LYS A 303      16.375  47.863  -5.322  1.00  1.550          H  
ATOM   4579 2HE  LYS A 303      17.802  47.009  -5.930  1.00  1.550          H  
ATOM   4580 1HZ  LYS A 303      18.424  48.830  -4.451  1.00  1.550          H  
ATOM   4581 2HZ  LYS A 303      18.980  49.138  -5.969  1.00  1.550          H  
ATOM   4582 3HZ  LYS A 303      17.655  49.927  -5.404  1.00  1.550          H  
ATOM   4583  N   ASP A 304      13.076  45.327  -8.047  1.00  1.120          N  
ATOM   4584  CA  ASP A 304      11.995  45.102  -7.075  1.00  1.190          C  
ATOM   4585  C   ASP A 304      11.068  46.267  -6.544  1.00  1.350          C  
ATOM   4586  O   ASP A 304      10.632  46.066  -5.413  1.00  2.200          O  
ATOM   4587  CB  ASP A 304      12.643  44.443  -5.854  1.00  1.640          C  
ATOM   4588  CG  ASP A 304      13.221  43.067  -6.174  1.00  1.640          C  
ATOM   4589  OD1 ASP A 304      12.925  42.534  -7.220  1.00  1.640          O  
ATOM   4590  OD2 ASP A 304      13.986  42.579  -5.386  1.00  1.640          O  
ATOM   4591  H   ASP A 304      13.890  44.733  -7.957  1.00  1.340          H  
ATOM   4592  HA  ASP A 304      11.334  44.367  -7.534  1.00  1.430          H  
ATOM   4593 1HB  ASP A 304      13.437  45.081  -5.468  1.00  1.970          H  
ATOM   4594 2HB  ASP A 304      11.909  44.315  -5.062  1.00  1.970          H  
ATOM   4595  N   GLY A 305      11.374  47.543  -6.849  1.00  1.250          N  
ATOM   4596  CA  GLY A 305      10.235  48.398  -7.242  1.00  1.220          C  
ATOM   4597  C   GLY A 305      10.511  49.632  -8.131  1.00  1.060          C  
ATOM   4598  O   GLY A 305       9.863  50.677  -7.937  1.00  1.190          O  
ATOM   4599  H   GLY A 305      11.981  48.001  -6.184  1.00  1.500          H  
ATOM   4600 1HA  GLY A 305       9.516  47.764  -7.760  1.00  1.460          H  
ATOM   4601 2HA  GLY A 305       9.737  48.733  -6.336  1.00  1.460          H  
ATOM   4602  N   TRP A 306      11.527  49.557  -8.994  1.00  0.910          N  
ATOM   4603  CA  TRP A 306      11.923  50.676  -9.855  1.00  0.820          C  
ATOM   4604  C   TRP A 306      12.139  50.273 -11.317  1.00  0.750          C  
ATOM   4605  O   TRP A 306      12.669  49.205 -11.647  1.00  0.810          O  
ATOM   4606  CB  TRP A 306      13.197  51.347  -9.329  1.00  1.180          C  
ATOM   4607  CG  TRP A 306      13.040  51.912  -7.958  1.00  1.180          C  
ATOM   4608  CD1 TRP A 306      12.686  53.185  -7.623  1.00  1.180          C  
ATOM   4609  CD2 TRP A 306      13.247  51.212  -6.712  1.00  1.180          C  
ATOM   4610  NE1 TRP A 306      12.650  53.318  -6.254  1.00  1.180          N  
ATOM   4611  CE2 TRP A 306      12.987  52.116  -5.685  1.00  1.180          C  
ATOM   4612  CE3 TRP A 306      13.617  49.904  -6.393  1.00  1.180          C  
ATOM   4613  CZ2 TRP A 306      13.088  51.756  -4.354  1.00  1.180          C  
ATOM   4614  CZ3 TRP A 306      13.718  49.538  -5.064  1.00  1.180          C  
ATOM   4615  CH2 TRP A 306      13.457  50.440  -4.069  1.00  1.180          C  
ATOM   4616  H   TRP A 306      11.976  48.655  -9.090  1.00  1.090          H  
ATOM   4617  HA  TRP A 306      11.125  51.421  -9.835  1.00  0.980          H  
ATOM   4618 1HB  TRP A 306      14.007  50.630  -9.311  1.00  1.420          H  
ATOM   4619 2HB  TRP A 306      13.483  52.153 -10.006  1.00  1.420          H  
ATOM   4620  HD1 TRP A 306      12.458  53.976  -8.339  1.00  1.420          H  
ATOM   4621  HE1 TRP A 306      12.408  54.156  -5.742  1.00  1.420          H  
ATOM   4622  HE3 TRP A 306      13.817  49.188  -7.182  1.00  1.420          H  
ATOM   4623  HZ2 TRP A 306      12.884  52.460  -3.546  1.00  1.420          H  
ATOM   4624  HZ3 TRP A 306      14.002  48.514  -4.826  1.00  1.420          H  
ATOM   4625  HH2 TRP A 306      13.542  50.122  -3.030  1.00  1.420          H  
ATOM   4626  N   MET A 307      11.768  51.177 -12.205  1.00  0.790          N  
ATOM   4627  CA  MET A 307      11.922  50.969 -13.637  1.00  0.790          C  
ATOM   4628  C   MET A 307      13.077  51.750 -14.229  1.00  0.770          C  
ATOM   4629  O   MET A 307      13.160  52.973 -14.097  1.00  0.860          O  
ATOM   4630  CB  MET A 307      10.608  51.351 -14.306  1.00  1.110          C  
ATOM   4631  CG  MET A 307      10.575  51.348 -15.814  1.00  1.110          C  
ATOM   4632  SD  MET A 307      10.683  49.729 -16.532  1.00  1.110          S  
ATOM   4633  CE  MET A 307       9.055  49.044 -16.245  1.00  1.110          C  
ATOM   4634  H   MET A 307      11.364  52.051 -11.858  1.00  0.950          H  
ATOM   4635  HA  MET A 307      12.120  49.913 -13.815  1.00  0.950          H  
ATOM   4636 1HB  MET A 307       9.873  50.646 -13.982  1.00  1.330          H  
ATOM   4637 2HB  MET A 307      10.294  52.323 -13.952  1.00  1.330          H  
ATOM   4638 1HG  MET A 307       9.637  51.804 -16.142  1.00  1.330          H  
ATOM   4639 2HG  MET A 307      11.393  51.952 -16.200  1.00  1.330          H  
ATOM   4640 1HE  MET A 307       9.001  48.049 -16.675  1.00  1.330          H  
ATOM   4641 2HE  MET A 307       8.854  48.978 -15.179  1.00  1.330          H  
ATOM   4642 3HE  MET A 307       8.305  49.682 -16.713  1.00  1.330          H  
ATOM   4643  N   TYR A 308      13.952  51.070 -14.954  1.00  0.690          N  
ATOM   4644  CA  TYR A 308      15.069  51.776 -15.544  1.00  0.670          C  
ATOM   4645  C   TYR A 308      15.100  51.685 -17.050  1.00  0.640          C  
ATOM   4646  O   TYR A 308      14.869  50.631 -17.641  1.00  0.660          O  
ATOM   4647  CB  TYR A 308      16.380  51.218 -15.024  1.00  0.950          C  
ATOM   4648  CG  TYR A 308      16.615  51.367 -13.572  1.00  0.950          C  
ATOM   4649  CD1 TYR A 308      16.121  50.402 -12.710  1.00  0.950          C  
ATOM   4650  CD2 TYR A 308      17.340  52.433 -13.086  1.00  0.950          C  
ATOM   4651  CE1 TYR A 308      16.344  50.510 -11.372  1.00  0.950          C  
ATOM   4652  CE2 TYR A 308      17.570  52.529 -11.736  1.00  0.950          C  
ATOM   4653  CZ  TYR A 308      17.072  51.573 -10.882  1.00  0.950          C  
ATOM   4654  OH  TYR A 308      17.292  51.666  -9.534  1.00  0.950          O  
ATOM   4655  H   TYR A 308      13.883  50.055 -15.046  1.00  0.830          H  
ATOM   4656  HA  TYR A 308      14.992  52.816 -15.273  1.00  0.800          H  
ATOM   4657 1HB  TYR A 308      16.395  50.185 -15.237  1.00  1.140          H  
ATOM   4658 2HB  TYR A 308      17.204  51.677 -15.560  1.00  1.140          H  
ATOM   4659  HD1 TYR A 308      15.551  49.556 -13.101  1.00  1.140          H  
ATOM   4660  HD2 TYR A 308      17.735  53.191 -13.768  1.00  1.140          H  
ATOM   4661  HE1 TYR A 308      15.956  49.762 -10.700  1.00  1.140          H  
ATOM   4662  HE2 TYR A 308      18.146  53.356 -11.344  1.00  1.140          H  
ATOM   4663  HH  TYR A 308      16.883  50.915  -9.102  1.00  1.140          H  
ATOM   4664  N   TYR A 309      15.482  52.789 -17.663  1.00  0.610          N  
ATOM   4665  CA  TYR A 309      15.659  52.876 -19.108  1.00  0.580          C  
ATOM   4666  C   TYR A 309      17.085  53.223 -19.457  1.00  0.540          C  
ATOM   4667  O   TYR A 309      17.707  54.042 -18.780  1.00  0.610          O  
ATOM   4668  CB  TYR A 309      14.749  53.957 -19.700  1.00  0.820          C  
ATOM   4669  CG  TYR A 309      13.280  53.665 -19.733  1.00  0.820          C  
ATOM   4670  CD1 TYR A 309      12.486  53.781 -18.605  1.00  0.820          C  
ATOM   4671  CD2 TYR A 309      12.715  53.319 -20.946  1.00  0.820          C  
ATOM   4672  CE1 TYR A 309      11.128  53.529 -18.704  1.00  0.820          C  
ATOM   4673  CE2 TYR A 309      11.381  53.070 -21.042  1.00  0.820          C  
ATOM   4674  CZ  TYR A 309      10.581  53.168 -19.932  1.00  0.820          C  
ATOM   4675  OH  TYR A 309       9.230  52.909 -20.043  1.00  0.820          O  
ATOM   4676  H   TYR A 309      15.633  53.610 -17.068  1.00  0.730          H  
ATOM   4677  HA  TYR A 309      15.426  51.912 -19.561  1.00  0.700          H  
ATOM   4678 1HB  TYR A 309      14.890  54.882 -19.142  1.00  0.990          H  
ATOM   4679 2HB  TYR A 309      15.068  54.149 -20.716  1.00  0.990          H  
ATOM   4680  HD1 TYR A 309      12.922  54.066 -17.643  1.00  0.990          H  
ATOM   4681  HD2 TYR A 309      13.344  53.244 -21.833  1.00  0.990          H  
ATOM   4682  HE1 TYR A 309      10.492  53.613 -17.825  1.00  0.990          H  
ATOM   4683  HE2 TYR A 309      10.952  52.797 -22.002  1.00  0.990          H  
ATOM   4684  HH  TYR A 309       9.031  52.600 -20.947  1.00  0.990          H  
ATOM   4685  N   CYS A 310      17.586  52.679 -20.564  1.00  0.510          N  
ATOM   4686  CA  CYS A 310      18.912  53.070 -21.010  1.00  0.490          C  
ATOM   4687  C   CYS A 310      18.991  53.025 -22.542  1.00  0.530          C  
ATOM   4688  O   CYS A 310      18.520  52.087 -23.210  1.00  0.570          O  
ATOM   4689  CB  CYS A 310      19.995  52.202 -20.353  1.00  0.690          C  
ATOM   4690  SG  CYS A 310      21.702  52.728 -20.645  1.00  0.690          S  
ATOM   4691  H   CYS A 310      17.056  51.962 -21.068  1.00  0.610          H  
ATOM   4692  HA  CYS A 310      19.060  54.089 -20.699  1.00  0.590          H  
ATOM   4693 1HB  CYS A 310      19.836  52.208 -19.286  1.00  0.830          H  
ATOM   4694 2HB  CYS A 310      19.906  51.182 -20.706  1.00  0.830          H  
ATOM   4695  HG  CYS A 310      21.456  54.002 -20.251  1.00  0.830          H  
ATOM   4696  N   GLY A 311      19.555  54.081 -23.107  1.00  0.610          N  
ATOM   4697  CA  GLY A 311      19.628  54.211 -24.560  1.00  0.760          C  
ATOM   4698  C   GLY A 311      19.940  55.639 -24.991  1.00  0.800          C  
ATOM   4699  O   GLY A 311      20.582  56.394 -24.261  1.00  0.720          O  
ATOM   4700  H   GLY A 311      19.960  54.783 -22.475  1.00  0.730          H  
ATOM   4701 1HA  GLY A 311      20.385  53.532 -24.952  1.00  0.910          H  
ATOM   4702 2HA  GLY A 311      18.679  53.903 -24.995  1.00  0.910          H  
ATOM   4703  N   ALA A 312      19.580  55.986 -26.224  1.00  0.990          N  
ATOM   4704  CA  ALA A 312      19.875  57.326 -26.727  1.00  1.060          C  
ATOM   4705  C   ALA A 312      19.160  58.391 -25.898  1.00  1.120          C  
ATOM   4706  O   ALA A 312      17.954  58.277 -25.644  1.00  1.550          O  
ATOM   4707  CB  ALA A 312      19.451  57.445 -28.184  1.00  1.460          C  
ATOM   4708  H   ALA A 312      19.080  55.319 -26.795  1.00  1.190          H  
ATOM   4709  HA  ALA A 312      20.953  57.494 -26.642  1.00  1.270          H  
ATOM   4710 1HB  ALA A 312      19.698  58.438 -28.553  1.00  1.750          H  
ATOM   4711 2HB  ALA A 312      19.984  56.700 -28.772  1.00  1.750          H  
ATOM   4712 3HB  ALA A 312      18.378  57.280 -28.267  1.00  1.750          H  
ATOM   4713  N   LYS A 313      19.891  59.458 -25.529  1.00  1.200          N  
ATOM   4714  CA  LYS A 313      19.344  60.572 -24.738  1.00  1.340          C  
ATOM   4715  C   LYS A 313      18.683  61.667 -25.580  1.00  1.280          C  
ATOM   4716  O   LYS A 313      18.131  62.624 -25.040  1.00  1.680          O  
ATOM   4717  CB  LYS A 313      20.436  61.161 -23.827  1.00  1.820          C  
ATOM   4718  CG  LYS A 313      19.927  62.189 -22.783  1.00  1.820          C  
ATOM   4719  CD  LYS A 313      20.973  62.545 -21.713  1.00  1.820          C  
ATOM   4720  CE  LYS A 313      20.432  63.629 -20.790  1.00  1.820          C  
ATOM   4721  NZ  LYS A 313      21.376  63.963 -19.688  1.00  1.820          N  
ATOM   4722  H   LYS A 313      20.898  59.446 -25.717  1.00  1.440          H  
ATOM   4723  HA  LYS A 313      18.566  60.169 -24.093  1.00  1.610          H  
ATOM   4724 1HB  LYS A 313      20.983  60.368 -23.345  1.00  2.180          H  
ATOM   4725 2HB  LYS A 313      21.150  61.687 -24.451  1.00  2.180          H  
ATOM   4726 1HG  LYS A 313      19.671  63.120 -23.279  1.00  2.180          H  
ATOM   4727 2HG  LYS A 313      19.032  61.797 -22.300  1.00  2.180          H  
ATOM   4728 1HD  LYS A 313      21.202  61.681 -21.110  1.00  2.180          H  
ATOM   4729 2HD  LYS A 313      21.888  62.878 -22.171  1.00  2.180          H  
ATOM   4730 1HE  LYS A 313      20.248  64.524 -21.379  1.00  2.180          H  
ATOM   4731 2HE  LYS A 313      19.490  63.293 -20.358  1.00  2.180          H  
ATOM   4732 1HZ  LYS A 313      20.974  64.689 -19.112  1.00  2.180          H  
ATOM   4733 2HZ  LYS A 313      21.530  63.138 -19.123  1.00  2.180          H  
ATOM   4734 3HZ  LYS A 313      22.252  64.287 -20.072  1.00  2.180          H  
ATOM   4735  N   GLY A 314      18.808  61.570 -26.902  1.00  1.320          N  
ATOM   4736  CA  GLY A 314      18.235  62.571 -27.811  1.00  1.750          C  
ATOM   4737  C   GLY A 314      19.145  63.772 -28.080  1.00  2.250          C  
ATOM   4738  O   GLY A 314      18.743  64.740 -28.729  1.00  2.860          O  
ATOM   4739  H   GLY A 314      19.270  60.752 -27.270  1.00  1.580          H  
ATOM   4740 1HA  GLY A 314      17.984  62.089 -28.756  1.00  2.100          H  
ATOM   4741 2HA  GLY A 314      17.293  62.926 -27.392  1.00  2.100          H  
ATOM   4742  N   ILE A 315      20.366  63.719 -27.574  1.00  2.680          N  
ATOM   4743  CA  ILE A 315      21.328  64.791 -27.780  1.00  3.450          C  
ATOM   4744  C   ILE A 315      22.007  64.602 -29.115  1.00  4.080          C  
ATOM   4745  O   ILE A 315      22.626  63.570 -29.352  1.00  4.630          O  
ATOM   4746  CB  ILE A 315      22.351  64.825 -26.635  1.00  4.520          C  
ATOM   4747  CG1 ILE A 315      21.588  65.152 -25.333  1.00  4.520          C  
ATOM   4748  CG2 ILE A 315      23.505  65.805 -26.945  1.00  4.520          C  
ATOM   4749  CD1 ILE A 315      22.374  64.981 -24.086  1.00  4.520          C  
ATOM   4750  H   ILE A 315      20.618  62.901 -27.041  1.00  3.220          H  
ATOM   4751  HA  ILE A 315      20.796  65.741 -27.799  1.00  4.140          H  
ATOM   4752  HB  ILE A 315      22.766  63.829 -26.508  1.00  5.430          H  
ATOM   4753 1HG1 ILE A 315      21.247  66.184 -25.384  1.00  5.430          H  
ATOM   4754 2HG1 ILE A 315      20.711  64.506 -25.265  1.00  5.430          H  
ATOM   4755 1HG2 ILE A 315      24.230  65.807 -26.138  1.00  5.430          H  
ATOM   4756 2HG2 ILE A 315      24.016  65.501 -27.858  1.00  5.430          H  
ATOM   4757 3HG2 ILE A 315      23.109  66.812 -27.073  1.00  5.430          H  
ATOM   4758 1HD1 ILE A 315      21.746  65.235 -23.239  1.00  5.430          H  
ATOM   4759 2HD1 ILE A 315      22.687  63.960 -24.011  1.00  5.430          H  
ATOM   4760 3HD1 ILE A 315      23.243  65.629 -24.087  1.00  5.430          H  
ATOM   4761  N   ILE A 316      21.883  65.599 -29.982  1.00  4.500          N  
ATOM   4762  CA  ILE A 316      22.416  65.496 -31.331  1.00  5.190          C  
ATOM   4763  C   ILE A 316      23.632  66.367 -31.582  1.00  5.360          C  
ATOM   4764  O   ILE A 316      23.540  67.589 -31.465  1.00  5.760          O  
ATOM   4765  CB  ILE A 316      21.321  65.913 -32.333  1.00  6.990          C  
ATOM   4766  CG1 ILE A 316      20.003  65.051 -32.105  1.00  6.990          C  
ATOM   4767  CG2 ILE A 316      21.847  65.852 -33.745  1.00  6.990          C  
ATOM   4768  CD1 ILE A 316      20.138  63.527 -32.206  1.00  6.990          C  
ATOM   4769  H   ILE A 316      21.377  66.427 -29.700  1.00  5.400          H  
ATOM   4770  HA  ILE A 316      22.707  64.467 -31.505  1.00  6.230          H  
ATOM   4771  HB  ILE A 316      21.036  66.944 -32.128  1.00  8.390          H  
ATOM   4772 1HG1 ILE A 316      19.609  65.284 -31.118  1.00  8.390          H  
ATOM   4773 2HG1 ILE A 316      19.272  65.365 -32.847  1.00  8.390          H  
ATOM   4774 1HG2 ILE A 316      21.074  66.171 -34.436  1.00  8.390          H  
ATOM   4775 2HG2 ILE A 316      22.714  66.502 -33.871  1.00  8.390          H  
ATOM   4776 3HG2 ILE A 316      22.138  64.834 -33.948  1.00  8.390          H  
ATOM   4777 1HD1 ILE A 316      19.164  63.070 -32.036  1.00  8.390          H  
ATOM   4778 2HD1 ILE A 316      20.493  63.244 -33.175  1.00  8.390          H  
ATOM   4779 3HD1 ILE A 316      20.836  63.151 -31.456  1.00  8.390          H  
ATOM   4780  N   GLU A 317      24.761  65.756 -31.974  1.00  5.440          N  
ATOM   4781  CA  GLU A 317      25.964  66.527 -32.232  1.00  5.940          C  
ATOM   4782  C   GLU A 317      26.616  66.352 -33.630  1.00  5.840          C  
ATOM   4783  O   GLU A 317      27.801  66.678 -33.771  1.00  5.970          O  
ATOM   4784  CB  GLU A 317      26.987  66.312 -31.092  1.00  8.120          C  
ATOM   4785  CG  GLU A 317      26.483  66.851 -29.710  1.00  8.120          C  
ATOM   4786  CD  GLU A 317      27.505  66.825 -28.563  1.00  8.120          C  
ATOM   4787  OE1 GLU A 317      28.569  66.286 -28.730  1.00  8.120          O  
ATOM   4788  OE2 GLU A 317      27.210  67.386 -27.527  1.00  8.120          O  
ATOM   4789  H   GLU A 317      24.828  64.739 -32.056  1.00  6.530          H  
ATOM   4790  HA  GLU A 317      25.685  67.578 -32.170  1.00  7.130          H  
ATOM   4791 1HB  GLU A 317      27.193  65.247 -30.978  1.00  9.740          H  
ATOM   4792 2HB  GLU A 317      27.925  66.808 -31.331  1.00  9.740          H  
ATOM   4793 1HG  GLU A 317      26.131  67.872 -29.845  1.00  9.740          H  
ATOM   4794 2HG  GLU A 317      25.630  66.248 -29.419  1.00  9.740          H  
ATOM   4795  N   THR A 318      25.893  65.879 -34.681  1.00  5.980          N  
ATOM   4796  CA  THR A 318      26.549  65.841 -35.987  1.00  6.230          C  
ATOM   4797  C   THR A 318      25.802  66.817 -36.945  1.00  6.370          C  
ATOM   4798  O   THR A 318      26.290  67.943 -37.043  1.00  6.770          O  
ATOM   4799  CB  THR A 318      26.766  64.416 -36.559  1.00  8.620          C  
ATOM   4800  OG1 THR A 318      27.548  63.628 -35.649  1.00  8.620          O  
ATOM   4801  CG2 THR A 318      27.600  64.528 -37.832  1.00  8.620          C  
ATOM   4802  H   THR A 318      24.933  65.555 -34.633  1.00  7.180          H  
ATOM   4803  HA  THR A 318      27.555  66.241 -35.880  1.00  7.480          H  
ATOM   4804  HB  THR A 318      25.838  63.930 -36.738  1.00 10.350          H  
ATOM   4805  HG1 THR A 318      27.429  62.669 -35.879  1.00 10.350          H  
ATOM   4806 1HG2 THR A 318      27.780  63.525 -38.222  1.00 10.350          H  
ATOM   4807 2HG2 THR A 318      27.102  65.125 -38.582  1.00 10.350          H  
ATOM   4808 3HG2 THR A 318      28.550  64.999 -37.588  1.00 10.350          H  
ATOM   4809  N   THR A 319      24.655  66.553 -37.667  1.00  6.380          N  
ATOM   4810  CA  THR A 319      23.698  65.442 -37.959  1.00  6.610          C  
ATOM   4811  C   THR A 319      23.043  64.587 -36.846  1.00  6.170          C  
ATOM   4812  O   THR A 319      23.625  64.280 -35.801  1.00  6.460          O  
ATOM   4813  CB  THR A 319      24.279  64.554 -39.107  1.00  9.160          C  
ATOM   4814  OG1 THR A 319      24.471  65.379 -40.255  1.00  9.160          O  
ATOM   4815  CG2 THR A 319      23.372  63.431 -39.494  1.00  9.160          C  
ATOM   4816  H   THR A 319      24.374  67.380 -38.173  1.00  7.660          H  
ATOM   4817  HA  THR A 319      22.854  65.933 -38.443  1.00  7.930          H  
ATOM   4818  HB  THR A 319      25.179  64.117 -38.834  1.00 10.990          H  
ATOM   4819  HG1 THR A 319      25.196  65.987 -40.089  1.00 10.990          H  
ATOM   4820 1HG2 THR A 319      23.836  62.875 -40.306  1.00 10.990          H  
ATOM   4821 2HG2 THR A 319      23.247  62.780 -38.670  1.00 10.990          H  
ATOM   4822 3HG2 THR A 319      22.408  63.817 -39.823  1.00 10.990          H  
ATOM   4823  N   ALA A 320      21.734  64.321 -37.105  1.00  5.780          N  
ATOM   4824  CA  ALA A 320      20.752  63.570 -36.297  1.00  5.620          C  
ATOM   4825  C   ALA A 320      21.077  62.099 -36.024  1.00  5.840          C  
ATOM   4826  O   ALA A 320      20.737  61.585 -34.966  1.00  5.940          O  
ATOM   4827  CB  ALA A 320      19.405  63.634 -36.983  1.00  7.930          C  
ATOM   4828  H   ALA A 320      21.389  64.676 -37.987  1.00  6.940          H  
ATOM   4829  HA  ALA A 320      20.649  64.061 -35.350  1.00  6.740          H  
ATOM   4830 1HB  ALA A 320      18.663  63.131 -36.364  1.00  9.520          H  
ATOM   4831 2HB  ALA A 320      19.120  64.678 -37.121  1.00  9.520          H  
ATOM   4832 3HB  ALA A 320      19.468  63.146 -37.943  1.00  9.520          H  
ATOM   4833  N   HIS A 321      21.719  61.415 -36.957  1.00  6.230          N  
ATOM   4834  CA  HIS A 321      22.032  60.005 -36.774  1.00  6.730          C  
ATOM   4835  C   HIS A 321      23.534  59.919 -36.932  1.00  6.080          C  
ATOM   4836  O   HIS A 321      24.103  60.713 -37.674  1.00  6.350          O  
ATOM   4837  CB  HIS A 321      21.254  59.168 -37.785  1.00  9.220          C  
ATOM   4838  CG  HIS A 321      19.789  59.478 -37.673  1.00  9.220          C  
ATOM   4839  ND1 HIS A 321      19.171  60.388 -38.498  1.00  9.220          N  
ATOM   4840  CD2 HIS A 321      18.850  59.078 -36.785  1.00  9.220          C  
ATOM   4841  CE1 HIS A 321      17.912  60.525 -38.140  1.00  9.220          C  
ATOM   4842  NE2 HIS A 321      17.685  59.757 -37.087  1.00  9.220          N  
ATOM   4843  H   HIS A 321      21.983  61.866 -37.813  1.00  7.480          H  
ATOM   4844  HA  HIS A 321      21.767  59.673 -35.771  1.00  8.080          H  
ATOM   4845 1HB  HIS A 321      21.594  59.403 -38.793  1.00 11.070          H  
ATOM   4846 2HB  HIS A 321      21.418  58.104 -37.607  1.00 11.070          H  
ATOM   4847  HD1 HIS A 321      19.591  60.854 -39.278  1.00 11.070          H  
ATOM   4848  HD2 HIS A 321      18.882  58.393 -35.937  1.00 11.070          H  
ATOM   4849  HE1 HIS A 321      17.262  61.207 -38.685  1.00 11.070          H  
ATOM   4850  N   ASP A 322      24.207  58.972 -36.251  1.00  5.510          N  
ATOM   4851  CA  ASP A 322      25.684  58.971 -36.254  1.00  5.160          C  
ATOM   4852  C   ASP A 322      26.070  60.377 -35.765  1.00  4.340          C  
ATOM   4853  O   ASP A 322      26.963  61.059 -36.283  1.00  4.420          O  
ATOM   4854  CB  ASP A 322      26.268  58.634 -37.633  1.00  7.360          C  
ATOM   4855  CG  ASP A 322      25.889  57.217 -38.082  1.00  7.360          C  
ATOM   4856  OD1 ASP A 322      25.778  56.351 -37.233  1.00  7.360          O  
ATOM   4857  OD2 ASP A 322      25.722  57.008 -39.262  1.00  7.360          O  
ATOM   4858  H   ASP A 322      23.710  58.285 -35.698  1.00  6.610          H  
ATOM   4859  HA  ASP A 322      26.052  58.237 -35.536  1.00  6.190          H  
ATOM   4860 1HB  ASP A 322      25.937  59.345 -38.385  1.00  8.840          H  
ATOM   4861 2HB  ASP A 322      27.356  58.700 -37.590  1.00  8.840          H  
ATOM   4862  N   ASP A 323      25.318  60.760 -34.726  1.00  4.020          N  
ATOM   4863  CA  ASP A 323      25.259  62.014 -34.005  1.00  3.740          C  
ATOM   4864  C   ASP A 323      26.235  62.220 -32.880  1.00  3.390          C  
ATOM   4865  O   ASP A 323      26.115  63.201 -32.145  1.00  3.770          O  
ATOM   4866  CB  ASP A 323      23.884  62.066 -33.364  1.00  5.350          C  
ATOM   4867  CG  ASP A 323      23.724  60.887 -32.364  1.00  5.350          C  
ATOM   4868  OD1 ASP A 323      24.671  60.097 -32.255  1.00  5.350          O  
ATOM   4869  OD2 ASP A 323      22.728  60.784 -31.714  1.00  5.350          O  
ATOM   4870  H   ASP A 323      24.677  60.055 -34.381  1.00  4.820          H  
ATOM   4871  HA  ASP A 323      25.365  62.817 -34.721  1.00  4.490          H  
ATOM   4872 1HB  ASP A 323      23.755  62.995 -32.850  1.00  6.420          H  
ATOM   4873 2HB  ASP A 323      23.123  62.010 -34.124  1.00  6.420          H  
ATOM   4874  N   ARG A 324      27.137  61.269 -32.653  1.00  3.170          N  
ATOM   4875  CA  ARG A 324      28.070  61.369 -31.539  1.00  3.200          C  
ATOM   4876  C   ARG A 324      27.284  61.714 -30.267  1.00  2.470          C  
ATOM   4877  O   ARG A 324      27.754  62.511 -29.455  1.00  2.980          O  
ATOM   4878  CB  ARG A 324      29.111  62.454 -31.772  1.00  4.470          C  
ATOM   4879  CG  ARG A 324      30.002  62.260 -32.976  1.00  4.470          C  
ATOM   4880  CD  ARG A 324      31.067  63.300 -33.032  1.00  4.470          C  
ATOM   4881  NE  ARG A 324      30.509  64.650 -33.192  1.00  4.470          N  
ATOM   4882  CZ  ARG A 324      31.184  65.807 -33.005  1.00  4.470          C  
ATOM   4883  NH1 ARG A 324      32.463  65.797 -32.664  1.00  4.470          N  
ATOM   4884  NH2 ARG A 324      30.549  66.955 -33.165  1.00  4.470          N  
ATOM   4885  H   ARG A 324      27.154  60.464 -33.261  1.00  3.800          H  
ATOM   4886  HA  ARG A 324      28.568  60.410 -31.408  1.00  3.840          H  
ATOM   4887 1HB  ARG A 324      28.619  63.417 -31.877  1.00  5.360          H  
ATOM   4888 2HB  ARG A 324      29.757  62.520 -30.899  1.00  5.360          H  
ATOM   4889 1HG  ARG A 324      30.469  61.278 -32.932  1.00  5.360          H  
ATOM   4890 2HG  ARG A 324      29.398  62.342 -33.883  1.00  5.360          H  
ATOM   4891 1HD  ARG A 324      31.640  63.269 -32.107  1.00  5.360          H  
ATOM   4892 2HD  ARG A 324      31.722  63.097 -33.879  1.00  5.360          H  
ATOM   4893  HE  ARG A 324      29.525  64.725 -33.463  1.00  5.360          H  
ATOM   4894 1HH1 ARG A 324      32.951  64.924 -32.542  1.00  5.360          H  
ATOM   4895 2HH1 ARG A 324      32.954  66.668 -32.527  1.00  5.360          H  
ATOM   4896 1HH2 ARG A 324      29.542  66.944 -33.420  1.00  5.360          H  
ATOM   4897 2HH2 ARG A 324      31.026  67.830 -33.029  1.00  5.360          H  
ATOM   4898  N   GLY A 325      26.128  61.072 -30.070  1.00  1.860          N  
ATOM   4899  CA  GLY A 325      25.254  61.397 -28.962  1.00  1.570          C  
ATOM   4900  C   GLY A 325      25.628  60.808 -27.617  1.00  1.250          C  
ATOM   4901  O   GLY A 325      26.754  60.397 -27.353  1.00  1.920          O  
ATOM   4902  H   GLY A 325      25.778  60.415 -30.778  1.00  2.230          H  
ATOM   4903 1HA  GLY A 325      25.199  62.483 -28.874  1.00  1.880          H  
ATOM   4904 2HA  GLY A 325      24.244  61.077 -29.223  1.00  1.880          H  
ATOM   4905  N   ILE A 326      24.659  60.819 -26.722  1.00  1.280          N  
ATOM   4906  CA  ILE A 326      24.858  60.410 -25.338  1.00  0.970          C  
ATOM   4907  C   ILE A 326      24.024  59.199 -24.925  1.00  0.820          C  
ATOM   4908  O   ILE A 326      22.812  59.174 -25.180  1.00  0.890          O  
ATOM   4909  CB  ILE A 326      24.498  61.606 -24.428  1.00  1.480          C  
ATOM   4910  CG1 ILE A 326      25.350  62.888 -24.817  1.00  1.480          C  
ATOM   4911  CG2 ILE A 326      24.655  61.250 -22.961  1.00  1.480          C  
ATOM   4912  CD1 ILE A 326      26.842  62.784 -24.649  1.00  1.480          C  
ATOM   4913  H   ILE A 326      23.747  61.126 -27.024  1.00  1.540          H  
ATOM   4914  HA  ILE A 326      25.905  60.140 -25.198  1.00  1.160          H  
ATOM   4915  HB  ILE A 326      23.468  61.868 -24.605  1.00  1.780          H  
ATOM   4916 1HG1 ILE A 326      25.153  63.127 -25.859  1.00  1.780          H  
ATOM   4917 2HG1 ILE A 326      25.022  63.720 -24.209  1.00  1.780          H  
ATOM   4918 1HG2 ILE A 326      24.373  62.106 -22.360  1.00  1.780          H  
ATOM   4919 2HG2 ILE A 326      24.016  60.409 -22.695  1.00  1.780          H  
ATOM   4920 3HG2 ILE A 326      25.685  60.989 -22.767  1.00  1.780          H  
ATOM   4921 1HD1 ILE A 326      27.298  63.728 -24.955  1.00  1.780          H  
ATOM   4922 2HD1 ILE A 326      27.074  62.598 -23.614  1.00  1.780          H  
ATOM   4923 3HD1 ILE A 326      27.245  61.984 -25.270  1.00  1.780          H  
ATOM   4924  N   LEU A 327      24.667  58.211 -24.268  1.00  0.720          N  
ATOM   4925  CA  LEU A 327      23.946  57.051 -23.724  1.00  0.680          C  
ATOM   4926  C   LEU A 327      23.574  57.365 -22.270  1.00  0.550          C  
ATOM   4927  O   LEU A 327      24.478  57.530 -21.435  1.00  0.540          O  
ATOM   4928  CB  LEU A 327      24.817  55.779 -23.695  1.00  0.970          C  
ATOM   4929  CG  LEU A 327      24.114  54.489 -23.114  1.00  0.970          C  
ATOM   4930  CD1 LEU A 327      23.074  54.031 -24.056  1.00  0.970          C  
ATOM   4931  CD2 LEU A 327      25.079  53.444 -22.846  1.00  0.970          C  
ATOM   4932  H   LEU A 327      25.685  58.282 -24.136  1.00  0.860          H  
ATOM   4933  HA  LEU A 327      23.042  56.899 -24.305  1.00  0.820          H  
ATOM   4934 1HB  LEU A 327      25.101  55.556 -24.719  1.00  1.160          H  
ATOM   4935 2HB  LEU A 327      25.718  55.973 -23.127  1.00  1.160          H  
ATOM   4936  HG  LEU A 327      23.617  54.746 -22.177  1.00  1.160          H  
ATOM   4937 1HD1 LEU A 327      22.570  53.172 -23.641  1.00  1.160          H  
ATOM   4938 2HD1 LEU A 327      22.386  54.797 -24.201  1.00  1.160          H  
ATOM   4939 3HD1 LEU A 327      23.527  53.761 -25.016  1.00  1.160          H  
ATOM   4940 1HD2 LEU A 327      24.576  52.567 -22.431  1.00  1.160          H  
ATOM   4941 2HD2 LEU A 327      25.569  53.181 -23.775  1.00  1.160          H  
ATOM   4942 3HD2 LEU A 327      25.788  53.823 -22.132  1.00  1.160          H  
ATOM   4943  N   TYR A 328      22.269  57.353 -21.959  1.00  0.570          N  
ATOM   4944  CA  TYR A 328      21.775  57.719 -20.613  1.00  0.570          C  
ATOM   4945  C   TYR A 328      21.151  56.534 -19.909  1.00  0.570          C  
ATOM   4946  O   TYR A 328      20.732  55.576 -20.552  1.00  0.650          O  
ATOM   4947  CB  TYR A 328      20.615  58.747 -20.665  1.00  0.800          C  
ATOM   4948  CG  TYR A 328      19.259  58.085 -21.093  1.00  0.800          C  
ATOM   4949  CD1 TYR A 328      18.386  57.610 -20.142  1.00  0.800          C  
ATOM   4950  CD2 TYR A 328      18.956  57.889 -22.370  1.00  0.800          C  
ATOM   4951  CE1 TYR A 328      17.261  56.927 -20.491  1.00  0.800          C  
ATOM   4952  CE2 TYR A 328      17.809  57.213 -22.721  1.00  0.800          C  
ATOM   4953  CZ  TYR A 328      16.982  56.730 -21.792  1.00  0.800          C  
ATOM   4954  OH  TYR A 328      15.866  56.042 -22.173  1.00  0.800          O  
ATOM   4955  H   TYR A 328      21.610  57.134 -22.712  1.00  0.680          H  
ATOM   4956  HA  TYR A 328      22.597  58.089 -20.006  1.00  0.680          H  
ATOM   4957 1HB  TYR A 328      20.485  59.212 -19.684  1.00  0.960          H  
ATOM   4958 2HB  TYR A 328      20.851  59.501 -21.358  1.00  0.960          H  
ATOM   4959  HD1 TYR A 328      18.610  57.768 -19.120  1.00  0.960          H  
ATOM   4960  HD2 TYR A 328      19.629  58.242 -23.125  1.00  0.960          H  
ATOM   4961  HE1 TYR A 328      16.603  56.542 -19.736  1.00  0.960          H  
ATOM   4962  HE2 TYR A 328      17.576  57.038 -23.750  1.00  0.960          H  
ATOM   4963  HH  TYR A 328      15.814  56.055 -23.131  1.00  0.960          H  
ATOM   4964  N   LEU A 329      21.052  56.644 -18.578  1.00  0.540          N  
ATOM   4965  CA  LEU A 329      20.278  55.763 -17.698  1.00  0.570          C  
ATOM   4966  C   LEU A 329      19.241  56.630 -16.936  1.00  0.630          C  
ATOM   4967  O   LEU A 329      19.575  57.698 -16.401  1.00  0.630          O  
ATOM   4968  CB  LEU A 329      21.195  55.003 -16.741  1.00  0.790          C  
ATOM   4969  CG  LEU A 329      20.574  54.090 -15.655  1.00  0.790          C  
ATOM   4970  CD1 LEU A 329      19.875  52.889 -16.278  1.00  0.790          C  
ATOM   4971  CD2 LEU A 329      21.697  53.632 -14.723  1.00  0.790          C  
ATOM   4972  H   LEU A 329      21.530  57.430 -18.142  1.00  0.650          H  
ATOM   4973  HA  LEU A 329      19.754  55.046 -18.313  1.00  0.680          H  
ATOM   4974 1HB  LEU A 329      21.762  54.335 -17.362  1.00  0.940          H  
ATOM   4975 2HB  LEU A 329      21.869  55.716 -16.259  1.00  0.940          H  
ATOM   4976  HG  LEU A 329      19.834  54.643 -15.096  1.00  0.940          H  
ATOM   4977 1HD1 LEU A 329      19.464  52.264 -15.490  1.00  0.940          H  
ATOM   4978 2HD1 LEU A 329      19.076  53.210 -16.928  1.00  0.940          H  
ATOM   4979 3HD1 LEU A 329      20.598  52.315 -16.852  1.00  0.940          H  
ATOM   4980 1HD2 LEU A 329      21.285  53.005 -13.940  1.00  0.940          H  
ATOM   4981 2HD2 LEU A 329      22.441  53.066 -15.286  1.00  0.940          H  
ATOM   4982 3HD2 LEU A 329      22.165  54.503 -14.276  1.00  0.940          H  
ATOM   4983  N   ALA A 330      17.973  56.201 -16.910  1.00  0.720          N  
ATOM   4984  CA  ALA A 330      16.917  56.957 -16.218  1.00  0.820          C  
ATOM   4985  C   ALA A 330      16.088  56.049 -15.319  1.00  0.810          C  
ATOM   4986  O   ALA A 330      15.794  54.913 -15.678  1.00  0.730          O  
ATOM   4987  CB  ALA A 330      16.016  57.631 -17.221  1.00  1.110          C  
ATOM   4988  H   ALA A 330      17.751  55.340 -17.420  1.00  0.860          H  
ATOM   4989  HA  ALA A 330      17.387  57.716 -15.598  1.00  0.980          H  
ATOM   4990 1HB  ALA A 330      15.264  58.196 -16.712  1.00  1.330          H  
ATOM   4991 2HB  ALA A 330      16.595  58.302 -17.847  1.00  1.330          H  
ATOM   4992 3HB  ALA A 330      15.540  56.878 -17.829  1.00  1.330          H  
ATOM   4993  N   LYS A 331      15.652  56.576 -14.164  1.00  0.970          N  
ATOM   4994  CA  LYS A 331      14.913  55.799 -13.158  1.00  1.000          C  
ATOM   4995  C   LYS A 331      13.528  56.315 -12.762  1.00  0.990          C  
ATOM   4996  O   LYS A 331      13.394  57.443 -12.293  1.00  1.170          O  
ATOM   4997  CB  LYS A 331      15.773  55.774 -11.894  1.00  1.390          C  
ATOM   4998  CG  LYS A 331      15.232  55.028 -10.677  1.00  1.390          C  
ATOM   4999  CD  LYS A 331      16.247  55.175  -9.518  1.00  1.390          C  
ATOM   5000  CE  LYS A 331      15.774  54.543  -8.229  1.00  1.390          C  
ATOM   5001  NZ  LYS A 331      16.774  54.705  -7.138  1.00  1.390          N  
ATOM   5002  H   LYS A 331      15.890  57.533 -13.943  1.00  1.160          H  
ATOM   5003  HA  LYS A 331      14.791  54.785 -13.538  1.00  1.200          H  
ATOM   5004 1HB  LYS A 331      16.726  55.330 -12.135  1.00  1.670          H  
ATOM   5005 2HB  LYS A 331      15.969  56.803 -11.580  1.00  1.670          H  
ATOM   5006 1HG  LYS A 331      14.271  55.445 -10.369  1.00  1.670          H  
ATOM   5007 2HG  LYS A 331      15.092  53.975 -10.921  1.00  1.670          H  
ATOM   5008 1HD  LYS A 331      17.198  54.731  -9.794  1.00  1.670          H  
ATOM   5009 2HD  LYS A 331      16.411  56.238  -9.336  1.00  1.670          H  
ATOM   5010 1HE  LYS A 331      14.847  55.018  -7.924  1.00  1.670          H  
ATOM   5011 2HE  LYS A 331      15.597  53.481  -8.392  1.00  1.670          H  
ATOM   5012 1HZ  LYS A 331      16.436  54.279  -6.286  1.00  1.670          H  
ATOM   5013 2HZ  LYS A 331      17.639  54.258  -7.413  1.00  1.670          H  
ATOM   5014 3HZ  LYS A 331      16.939  55.686  -6.974  1.00  1.670          H  
ATOM   5015  N   ALA A 332      12.518  55.449 -12.885  1.00  0.910          N  
ATOM   5016  CA  ALA A 332      11.143  55.776 -12.502  1.00  0.960          C  
ATOM   5017  C   ALA A 332      10.649  54.916 -11.333  1.00  0.930          C  
ATOM   5018  O   ALA A 332      10.936  53.723 -11.214  1.00  1.180          O  
ATOM   5019  CB  ALA A 332      10.199  55.603 -13.672  1.00  1.320          C  
ATOM   5020  H   ALA A 332      12.737  54.543 -13.300  1.00  1.090          H  
ATOM   5021  HA  ALA A 332      11.122  56.813 -12.182  1.00  1.150          H  
ATOM   5022 1HB  ALA A 332       9.203  55.882 -13.365  1.00  1.590          H  
ATOM   5023 2HB  ALA A 332      10.506  56.226 -14.470  1.00  1.590          H  
ATOM   5024 3HB  ALA A 332      10.209  54.580 -13.997  1.00  1.590          H  
ATOM   5025  N   LYS A 333       9.847  55.526 -10.486  1.00  1.150          N  
ATOM   5026  CA  LYS A 333       9.230  54.904  -9.325  1.00  1.500          C  
ATOM   5027  C   LYS A 333       8.024  54.056  -9.695  1.00  1.690          C  
ATOM   5028  O   LYS A 333       7.177  54.499 -10.478  1.00  2.200          O  
ATOM   5029  CB  LYS A 333       8.778  56.039  -8.394  1.00  1.960          C  
ATOM   5030  CG  LYS A 333       8.109  55.648  -7.072  1.00  1.960          C  
ATOM   5031  CD  LYS A 333       7.838  56.911  -6.185  1.00  1.960          C  
ATOM   5032  CE  LYS A 333       6.761  57.850  -6.825  1.00  1.960          C  
ATOM   5033  NZ  LYS A 333       6.333  58.959  -5.913  1.00  1.960          N  
ATOM   5034  H   LYS A 333       9.621  56.501 -10.670  1.00  1.380          H  
ATOM   5035  HA  LYS A 333       9.963  54.263  -8.832  1.00  1.800          H  
ATOM   5036 1HB  LYS A 333       9.638  56.665  -8.154  1.00  2.350          H  
ATOM   5037 2HB  LYS A 333       8.081  56.662  -8.953  1.00  2.350          H  
ATOM   5038 1HG  LYS A 333       7.158  55.148  -7.277  1.00  2.350          H  
ATOM   5039 2HG  LYS A 333       8.751  54.951  -6.529  1.00  2.350          H  
ATOM   5040 1HD  LYS A 333       7.485  56.593  -5.204  1.00  2.350          H  
ATOM   5041 2HD  LYS A 333       8.763  57.476  -6.052  1.00  2.350          H  
ATOM   5042 1HE  LYS A 333       7.173  58.310  -7.723  1.00  2.350          H  
ATOM   5043 2HE  LYS A 333       5.887  57.256  -7.099  1.00  2.350          H  
ATOM   5044 1HZ  LYS A 333       5.637  59.536  -6.391  1.00  2.350          H  
ATOM   5045 2HZ  LYS A 333       5.929  58.573  -5.077  1.00  2.350          H  
ATOM   5046 3HZ  LYS A 333       7.124  59.542  -5.660  1.00  2.350          H  
ATOM   5047  N   PHE A 334       7.876  52.861  -9.112  1.00  1.730          N  
ATOM   5048  CA  PHE A 334       6.634  52.140  -9.365  1.00  2.020          C  
ATOM   5049  C   PHE A 334       5.519  52.680  -8.498  1.00  1.730          C  
ATOM   5050  O   PHE A 334       5.629  52.746  -7.267  1.00  1.820          O  
ATOM   5051  CB  PHE A 334       6.754  50.651  -9.115  1.00  2.710          C  
ATOM   5052  CG  PHE A 334       5.429  49.915  -9.318  1.00  2.710          C  
ATOM   5053  CD1 PHE A 334       4.883  49.712 -10.581  1.00  2.710          C  
ATOM   5054  CD2 PHE A 334       4.735  49.418  -8.225  1.00  2.710          C  
ATOM   5055  CE1 PHE A 334       3.703  49.029 -10.743  1.00  2.710          C  
ATOM   5056  CE2 PHE A 334       3.545  48.741  -8.389  1.00  2.710          C  
ATOM   5057  CZ  PHE A 334       3.035  48.544  -9.649  1.00  2.710          C  
ATOM   5058  H   PHE A 334       8.592  52.437  -8.510  1.00  2.080          H  
ATOM   5059  HA  PHE A 334       6.348  52.291 -10.407  1.00  2.420          H  
ATOM   5060 1HB  PHE A 334       7.498  50.233  -9.781  1.00  3.250          H  
ATOM   5061 2HB  PHE A 334       7.101  50.478  -8.096  1.00  3.250          H  
ATOM   5062  HD1 PHE A 334       5.397  50.091 -11.444  1.00  3.250          H  
ATOM   5063  HD2 PHE A 334       5.143  49.571  -7.223  1.00  3.250          H  
ATOM   5064  HE1 PHE A 334       3.298  48.869 -11.742  1.00  3.250          H  
ATOM   5065  HE2 PHE A 334       3.012  48.357  -7.521  1.00  3.250          H  
ATOM   5066  HZ  PHE A 334       2.096  48.005  -9.781  1.00  3.250          H  
ATOM   5067  N   PHE A 335       4.438  53.055  -9.147  1.00  2.020          N  
ATOM   5068  CA  PHE A 335       3.278  53.591  -8.487  1.00  2.330          C  
ATOM   5069  C   PHE A 335       2.196  52.525  -8.402  1.00  2.490          C  
ATOM   5070  O   PHE A 335       1.852  51.881  -9.406  1.00  2.660          O  
ATOM   5071  CB  PHE A 335       2.819  54.854  -9.226  1.00  3.140          C  
ATOM   5072  CG  PHE A 335       1.591  55.497  -8.710  1.00  3.140          C  
ATOM   5073  CD1 PHE A 335       1.593  56.164  -7.501  1.00  3.140          C  
ATOM   5074  CD2 PHE A 335       0.428  55.474  -9.453  1.00  3.140          C  
ATOM   5075  CE1 PHE A 335       0.453  56.773  -7.034  1.00  3.140          C  
ATOM   5076  CE2 PHE A 335      -0.714  56.090  -8.989  1.00  3.140          C  
ATOM   5077  CZ  PHE A 335      -0.702  56.735  -7.778  1.00  3.140          C  
ATOM   5078  H   PHE A 335       4.419  52.985 -10.171  1.00  2.420          H  
ATOM   5079  HA  PHE A 335       3.560  53.873  -7.472  1.00  2.800          H  
ATOM   5080 1HB  PHE A 335       3.623  55.589  -9.200  1.00  3.770          H  
ATOM   5081 2HB  PHE A 335       2.657  54.611 -10.276  1.00  3.770          H  
ATOM   5082  HD1 PHE A 335       2.509  56.203  -6.911  1.00  3.770          H  
ATOM   5083  HD2 PHE A 335       0.421  54.963 -10.423  1.00  3.770          H  
ATOM   5084  HE1 PHE A 335       0.465  57.293  -6.075  1.00  3.770          H  
ATOM   5085  HE2 PHE A 335      -1.630  56.071  -9.582  1.00  3.770          H  
ATOM   5086  HZ  PHE A 335      -1.603  57.221  -7.409  1.00  3.770          H  
ATOM   5087  N   GLY A 336       1.579  52.426  -7.217  1.00  2.770          N  
ATOM   5088  CA  GLY A 336       0.521  51.464  -6.873  1.00  3.100          C  
ATOM   5089  C   GLY A 336      -0.706  51.488  -7.785  1.00  2.920          C  
ATOM   5090  O   GLY A 336      -1.545  50.595  -7.734  1.00  3.120          O  
ATOM   5091  H   GLY A 336       1.932  53.010  -6.468  1.00  3.320          H  
ATOM   5092 1HA  GLY A 336       0.950  50.461  -6.886  1.00  3.720          H  
ATOM   5093 2HA  GLY A 336       0.203  51.645  -5.848  1.00  3.720          H  
ATOM   5094  N   GLY A 337      -0.799  52.505  -8.628  1.00  3.070          N  
ATOM   5095  CA  GLY A 337      -1.865  52.651  -9.600  1.00  3.480          C  
ATOM   5096  C   GLY A 337      -1.524  51.869 -10.876  1.00  3.260          C  
ATOM   5097  O   GLY A 337      -2.275  51.923 -11.852  1.00  3.870          O  
ATOM   5098  H   GLY A 337      -0.079  53.215  -8.586  1.00  3.680          H  
ATOM   5099 1HA  GLY A 337      -2.798  52.280  -9.178  1.00  4.180          H  
ATOM   5100 2HA  GLY A 337      -2.010  53.699  -9.839  1.00  4.180          H  
ATOM   5101  N   HIS A 338      -0.403  51.122 -10.832  1.00  2.650          N  
ATOM   5102  CA  HIS A 338       0.152  50.308 -11.912  1.00  2.810          C  
ATOM   5103  C   HIS A 338       0.708  51.131 -13.067  1.00  2.400          C  
ATOM   5104  O   HIS A 338       0.361  50.924 -14.226  1.00  2.600          O  
ATOM   5105  CB  HIS A 338      -0.883  49.290 -12.404  1.00  3.870          C  
ATOM   5106  CG  HIS A 338      -1.383  48.405 -11.292  1.00  3.870          C  
ATOM   5107  ND1 HIS A 338      -0.605  47.410 -10.707  1.00  3.870          N  
ATOM   5108  CD2 HIS A 338      -2.568  48.386 -10.642  1.00  3.870          C  
ATOM   5109  CE1 HIS A 338      -1.301  46.824  -9.755  1.00  3.870          C  
ATOM   5110  NE2 HIS A 338      -2.495  47.392  -9.694  1.00  3.870          N  
ATOM   5111  H   HIS A 338       0.161  51.179  -9.986  1.00  3.180          H  
ATOM   5112  HA  HIS A 338       0.980  49.736 -11.508  1.00  3.370          H  
ATOM   5113 1HB  HIS A 338      -1.728  49.788 -12.871  1.00  4.640          H  
ATOM   5114 2HB  HIS A 338      -0.429  48.650 -13.159  1.00  4.640          H  
ATOM   5115  HD1 HIS A 338       0.189  46.923 -11.150  1.00  4.640          H  
ATOM   5116  HD2 HIS A 338      -3.472  48.984 -10.746  1.00  4.640          H  
ATOM   5117  HE1 HIS A 338      -0.861  46.011  -9.179  1.00  4.640          H  
ATOM   5118  N   SER A 339       1.586  52.072 -12.723  1.00  2.380          N  
ATOM   5119  CA  SER A 339       2.271  52.944 -13.694  1.00  2.250          C  
ATOM   5120  C   SER A 339       3.628  53.388 -13.146  1.00  2.010          C  
ATOM   5121  O   SER A 339       3.922  53.161 -11.966  1.00  2.680          O  
ATOM   5122  CB  SER A 339       1.432  54.167 -14.003  1.00  3.200          C  
ATOM   5123  OG  SER A 339       1.344  55.019 -12.895  1.00  3.200          O  
ATOM   5124  H   SER A 339       1.788  52.164 -11.724  1.00  2.860          H  
ATOM   5125  HA  SER A 339       2.443  52.387 -14.619  1.00  2.700          H  
ATOM   5126 1HB  SER A 339       1.870  54.700 -14.851  1.00  3.840          H  
ATOM   5127 2HB  SER A 339       0.435  53.851 -14.290  1.00  3.840          H  
ATOM   5128  HG  SER A 339       0.839  55.781 -13.196  1.00  3.840          H  
ATOM   5129  N   HIS A 340       4.462  54.036 -13.972  1.00  1.750          N  
ATOM   5130  CA  HIS A 340       5.769  54.468 -13.463  1.00  2.020          C  
ATOM   5131  C   HIS A 340       6.010  55.978 -13.598  1.00  1.570          C  
ATOM   5132  O   HIS A 340       5.756  56.593 -14.637  1.00  1.820          O  
ATOM   5133  CB  HIS A 340       6.884  53.708 -14.178  1.00  2.720          C  
ATOM   5134  CG  HIS A 340       6.785  52.229 -14.017  1.00  2.720          C  
ATOM   5135  ND1 HIS A 340       5.970  51.455 -14.820  1.00  2.720          N  
ATOM   5136  CD2 HIS A 340       7.374  51.383 -13.157  1.00  2.720          C  
ATOM   5137  CE1 HIS A 340       6.073  50.198 -14.469  1.00  2.720          C  
ATOM   5138  NE2 HIS A 340       6.925  50.118 -13.466  1.00  2.720          N  
ATOM   5139  H   HIS A 340       4.205  54.196 -14.959  1.00  2.100          H  
ATOM   5140  HA  HIS A 340       5.833  54.226 -12.411  1.00  2.420          H  
ATOM   5141 1HB  HIS A 340       6.861  53.943 -15.244  1.00  3.260          H  
ATOM   5142 2HB  HIS A 340       7.835  54.017 -13.783  1.00  3.260          H  
ATOM   5143  HD1 HIS A 340       5.451  51.787 -15.641  1.00  3.260          H  
ATOM   5144  HD2 HIS A 340       8.088  51.531 -12.342  1.00  3.260          H  
ATOM   5145  HE1 HIS A 340       5.501  49.436 -14.995  1.00  3.260          H  
ATOM   5146  N   THR A 341       6.540  56.567 -12.526  1.00  1.330          N  
ATOM   5147  CA  THR A 341       6.779  58.013 -12.491  1.00  1.330          C  
ATOM   5148  C   THR A 341       8.229  58.440 -12.260  1.00  1.250          C  
ATOM   5149  O   THR A 341       8.899  58.041 -11.302  1.00  1.290          O  
ATOM   5150  CB  THR A 341       5.884  58.672 -11.406  1.00  1.860          C  
ATOM   5151  OG1 THR A 341       4.505  58.441 -11.719  1.00  1.860          O  
ATOM   5152  CG2 THR A 341       6.115  60.176 -11.342  1.00  1.860          C  
ATOM   5153  H   THR A 341       6.730  55.965 -11.718  1.00  1.600          H  
ATOM   5154  HA  THR A 341       6.476  58.421 -13.453  1.00  1.600          H  
ATOM   5155  HB  THR A 341       6.110  58.234 -10.431  1.00  2.230          H  
ATOM   5156  HG1 THR A 341       4.311  57.509 -11.606  1.00  2.230          H  
ATOM   5157 1HG2 THR A 341       5.467  60.608 -10.577  1.00  2.230          H  
ATOM   5158 2HG2 THR A 341       7.138  60.399 -11.086  1.00  2.230          H  
ATOM   5159 3HG2 THR A 341       5.882  60.623 -12.303  1.00  2.230          H  
ATOM   5160  N   PHE A 342       8.710  59.346 -13.096  1.00  1.390          N  
ATOM   5161  CA  PHE A 342      10.078  59.843 -12.936  1.00  1.470          C  
ATOM   5162  C   PHE A 342      10.191  60.991 -11.942  1.00  1.820          C  
ATOM   5163  O   PHE A 342      10.536  62.111 -12.311  1.00  2.420          O  
ATOM   5164  CB  PHE A 342      10.689  60.268 -14.276  1.00  2.030          C  
ATOM   5165  CG  PHE A 342      11.015  59.128 -15.198  1.00  2.030          C  
ATOM   5166  CD1 PHE A 342      10.120  58.675 -16.135  1.00  2.030          C  
ATOM   5167  CD2 PHE A 342      12.259  58.509 -15.129  1.00  2.030          C  
ATOM   5168  CE1 PHE A 342      10.462  57.636 -16.964  1.00  2.030          C  
ATOM   5169  CE2 PHE A 342      12.578  57.469 -15.977  1.00  2.030          C  
ATOM   5170  CZ  PHE A 342      11.680  57.043 -16.891  1.00  2.030          C  
ATOM   5171  H   PHE A 342       8.122  59.661 -13.856  1.00  1.670          H  
ATOM   5172  HA  PHE A 342      10.694  59.030 -12.558  1.00  1.760          H  
ATOM   5173 1HB  PHE A 342      10.014  60.947 -14.793  1.00  2.430          H  
ATOM   5174 2HB  PHE A 342      11.612  60.811 -14.090  1.00  2.430          H  
ATOM   5175  HD1 PHE A 342       9.138  59.138 -16.216  1.00  2.430          H  
ATOM   5176  HD2 PHE A 342      12.989  58.855 -14.387  1.00  2.430          H  
ATOM   5177  HE1 PHE A 342       9.764  57.286 -17.670  1.00  2.430          H  
ATOM   5178  HE2 PHE A 342      13.534  56.985 -15.915  1.00  2.430          H  
ATOM   5179  HZ  PHE A 342      11.926  56.230 -17.554  1.00  2.430          H  
ATOM   5180  N   ASP A 343       9.901  60.693 -10.675  1.00  1.910          N  
ATOM   5181  CA  ASP A 343      10.069  61.673  -9.613  1.00  2.360          C  
ATOM   5182  C   ASP A 343      11.553  61.747  -9.218  1.00  2.510          C  
ATOM   5183  O   ASP A 343      12.131  62.837  -9.242  1.00  2.630          O  
ATOM   5184  CB  ASP A 343       9.214  61.386  -8.360  1.00  3.120          C  
ATOM   5185  CG  ASP A 343       7.727  61.615  -8.470  1.00  3.120          C  
ATOM   5186  OD1 ASP A 343       7.270  62.317  -9.333  1.00  3.120          O  
ATOM   5187  OD2 ASP A 343       7.037  61.043  -7.640  1.00  3.120          O  
ATOM   5188  H   ASP A 343       9.576  59.742 -10.499  1.00  2.290          H  
ATOM   5189  HA  ASP A 343       9.774  62.652  -9.997  1.00  2.830          H  
ATOM   5190 1HB  ASP A 343       9.314  60.375  -8.060  1.00  3.750          H  
ATOM   5191 2HB  ASP A 343       9.585  61.999  -7.539  1.00  3.750          H  
ATOM   5192  N   PRO A 344      12.266  60.616  -8.927  1.00  3.070          N  
ATOM   5193  CA  PRO A 344      13.664  60.628  -8.564  1.00  3.430          C  
ATOM   5194  C   PRO A 344      14.411  60.700  -9.869  1.00  2.890          C  
ATOM   5195  O   PRO A 344      15.108  59.763 -10.241  1.00  3.080          O  
ATOM   5196  CB  PRO A 344      13.861  59.278  -7.865  1.00  5.150          C  
ATOM   5197  CG  PRO A 344      12.909  58.349  -8.584  1.00  5.150          C  
ATOM   5198  CD  PRO A 344      11.706  59.208  -8.964  1.00  5.150          C  
ATOM   5199  HA  PRO A 344      13.892  61.484  -7.914  1.00  4.120          H  
ATOM   5200 1HB  PRO A 344      14.913  58.962  -7.955  1.00  6.170          H  
ATOM   5201 2HB  PRO A 344      13.646  59.376  -6.791  1.00  6.170          H  
ATOM   5202 1HG  PRO A 344      13.404  57.911  -9.475  1.00  6.170          H  
ATOM   5203 2HG  PRO A 344      12.634  57.505  -7.937  1.00  6.170          H  
ATOM   5204 1HD  PRO A 344      11.447  58.878  -9.975  1.00  6.170          H  
ATOM   5205 2HD  PRO A 344      10.926  59.030  -8.239  1.00  6.170          H  
ATOM   5206  N   ALA A 345      14.323  61.825 -10.560  1.00  2.600          N  
ATOM   5207  CA  ALA A 345      14.825  61.845 -11.925  1.00  2.710          C  
ATOM   5208  C   ALA A 345      16.240  62.352 -11.970  1.00  2.160          C  
ATOM   5209  O   ALA A 345      16.609  63.288 -12.683  1.00  2.530          O  
ATOM   5210  CB  ALA A 345      13.931  62.710 -12.788  1.00  3.750          C  
ATOM   5211  H   ALA A 345      13.793  62.603 -10.165  1.00  3.120          H  
ATOM   5212  HA  ALA A 345      14.811  60.826 -12.314  1.00  3.250          H  
ATOM   5213 1HB  ALA A 345      14.296  62.706 -13.812  1.00  4.500          H  
ATOM   5214 2HB  ALA A 345      12.928  62.316 -12.760  1.00  4.500          H  
ATOM   5215 3HB  ALA A 345      13.930  63.728 -12.406  1.00  4.500          H  
ATOM   5216  N   ASP A 346      17.066  61.598 -11.274  1.00  1.740          N  
ATOM   5217  CA  ASP A 346      18.491  61.806 -11.170  1.00  1.670          C  
ATOM   5218  C   ASP A 346      19.115  61.059 -12.323  1.00  1.290          C  
ATOM   5219  O   ASP A 346      19.834  60.083 -12.150  1.00  1.480          O  
ATOM   5220  CB  ASP A 346      18.970  61.311  -9.806  1.00  2.370          C  
ATOM   5221  CG  ASP A 346      18.473  62.238  -8.678  1.00  2.370          C  
ATOM   5222  OD1 ASP A 346      18.418  63.426  -8.898  1.00  2.370          O  
ATOM   5223  OD2 ASP A 346      18.116  61.758  -7.623  1.00  2.370          O  
ATOM   5224  H   ASP A 346      16.619  60.824 -10.777  1.00  2.090          H  
ATOM   5225  HA  ASP A 346      18.720  62.867 -11.271  1.00  2.000          H  
ATOM   5226 1HB  ASP A 346      18.581  60.307  -9.633  1.00  2.840          H  
ATOM   5227 2HB  ASP A 346      20.054  61.246  -9.783  1.00  2.840          H  
ATOM   5228  N   HIS A 347      18.787  61.511 -13.520  1.00  1.010          N  
ATOM   5229  CA  HIS A 347      19.219  60.840 -14.734  1.00  0.760          C  
ATOM   5230  C   HIS A 347      20.724  60.952 -14.820  1.00  0.740          C  
ATOM   5231  O   HIS A 347      21.300  61.959 -14.399  1.00  0.880          O  
ATOM   5232  CB  HIS A 347      18.499  61.422 -15.947  1.00  1.160          C  
ATOM   5233  CG  HIS A 347      17.015  61.140 -15.903  1.00  1.160          C  
ATOM   5234  ND1 HIS A 347      16.133  61.595 -16.861  1.00  1.160          N  
ATOM   5235  CD2 HIS A 347      16.273  60.450 -15.008  1.00  1.160          C  
ATOM   5236  CE1 HIS A 347      14.910  61.192 -16.548  1.00  1.160          C  
ATOM   5237  NE2 HIS A 347      14.979  60.501 -15.432  1.00  1.160          N  
ATOM   5238  H   HIS A 347      18.178  62.337 -13.541  1.00  1.210          H  
ATOM   5239  HA  HIS A 347      18.979  59.779 -14.685  1.00  0.910          H  
ATOM   5240 1HB  HIS A 347      18.655  62.498 -15.990  1.00  1.400          H  
ATOM   5241 2HB  HIS A 347      18.906  60.981 -16.860  1.00  1.400          H  
ATOM   5242  HD1 HIS A 347      16.304  62.360 -17.483  1.00  1.400          H  
ATOM   5243  HD2 HIS A 347      16.520  59.914 -14.091  1.00  1.400          H  
ATOM   5244  HE1 HIS A 347      14.054  61.445 -17.183  1.00  1.400          H  
ATOM   5245  N   MET A 348      21.360  59.918 -15.362  1.00  0.650          N  
ATOM   5246  CA  MET A 348      22.813  59.881 -15.405  1.00  0.690          C  
ATOM   5247  C   MET A 348      23.376  59.376 -16.734  1.00  0.620          C  
ATOM   5248  O   MET A 348      22.775  58.546 -17.415  1.00  0.630          O  
ATOM   5249  CB  MET A 348      23.274  58.999 -14.251  1.00  0.950          C  
ATOM   5250  CG  MET A 348      24.746  58.922 -14.031  1.00  0.950          C  
ATOM   5251  SD  MET A 348      25.530  60.386 -13.441  1.00  0.950          S  
ATOM   5252  CE  MET A 348      25.137  60.241 -11.714  1.00  0.950          C  
ATOM   5253  H   MET A 348      20.810  59.133 -15.725  1.00  0.780          H  
ATOM   5254  HA  MET A 348      23.185  60.894 -15.253  1.00  0.830          H  
ATOM   5255 1HB  MET A 348      22.795  59.334 -13.330  1.00  1.140          H  
ATOM   5256 2HB  MET A 348      22.931  57.980 -14.435  1.00  1.140          H  
ATOM   5257 1HG  MET A 348      24.887  58.175 -13.267  1.00  1.140          H  
ATOM   5258 2HG  MET A 348      25.252  58.607 -14.925  1.00  1.140          H  
ATOM   5259 1HE  MET A 348      25.573  61.063 -11.202  1.00  1.140          H  
ATOM   5260 2HE  MET A 348      24.059  60.254 -11.567  1.00  1.140          H  
ATOM   5261 3HE  MET A 348      25.551  59.307 -11.310  1.00  1.140          H  
ATOM   5262  N   VAL A 349      24.541  59.890 -17.104  1.00  0.690          N  
ATOM   5263  CA  VAL A 349      25.234  59.479 -18.322  1.00  0.670          C  
ATOM   5264  C   VAL A 349      26.173  58.287 -18.146  1.00  0.660          C  
ATOM   5265  O   VAL A 349      27.010  58.263 -17.244  1.00  0.770          O  
ATOM   5266  CB  VAL A 349      25.996  60.679 -18.907  1.00  0.950          C  
ATOM   5267  CG1 VAL A 349      26.832  60.262 -20.122  1.00  0.950          C  
ATOM   5268  CG2 VAL A 349      24.973  61.731 -19.307  1.00  0.950          C  
ATOM   5269  H   VAL A 349      24.978  60.575 -16.497  1.00  0.830          H  
ATOM   5270  HA  VAL A 349      24.479  59.191 -19.053  1.00  0.800          H  
ATOM   5271  HB  VAL A 349      26.676  61.089 -18.161  1.00  1.140          H  
ATOM   5272 1HG1 VAL A 349      27.336  61.142 -20.508  1.00  1.140          H  
ATOM   5273 2HG1 VAL A 349      27.585  59.524 -19.843  1.00  1.140          H  
ATOM   5274 3HG1 VAL A 349      26.187  59.839 -20.884  1.00  1.140          H  
ATOM   5275 1HG2 VAL A 349      25.488  62.598 -19.724  1.00  1.140          H  
ATOM   5276 2HG2 VAL A 349      24.302  61.308 -20.051  1.00  1.140          H  
ATOM   5277 3HG2 VAL A 349      24.400  62.032 -18.434  1.00  1.140          H  
ATOM   5278  N   LEU A 350      26.067  57.320 -19.060  1.00  0.600          N  
ATOM   5279  CA  LEU A 350      26.916  56.136 -19.010  1.00  0.700          C  
ATOM   5280  C   LEU A 350      28.063  56.264 -19.980  1.00  0.710          C  
ATOM   5281  O   LEU A 350      29.212  56.011 -19.614  1.00  0.820          O  
ATOM   5282  CB  LEU A 350      26.138  54.869 -19.411  1.00  0.940          C  
ATOM   5283  CG  LEU A 350      25.408  54.069 -18.329  1.00  0.940          C  
ATOM   5284  CD1 LEU A 350      26.402  53.472 -17.320  1.00  0.940          C  
ATOM   5285  CD2 LEU A 350      24.422  54.936 -17.667  1.00  0.940          C  
ATOM   5286  H   LEU A 350      25.365  57.414 -19.799  1.00  0.720          H  
ATOM   5287  HA  LEU A 350      27.329  56.044 -18.012  1.00  0.840          H  
ATOM   5288 1HB  LEU A 350      25.385  55.163 -20.143  1.00  1.130          H  
ATOM   5289 2HB  LEU A 350      26.835  54.188 -19.901  1.00  1.130          H  
ATOM   5290  HG  LEU A 350      24.884  53.247 -18.793  1.00  1.130          H  
ATOM   5291 1HD1 LEU A 350      25.852  52.900 -16.583  1.00  1.130          H  
ATOM   5292 2HD1 LEU A 350      27.092  52.819 -17.849  1.00  1.130          H  
ATOM   5293 3HD1 LEU A 350      26.960  54.244 -16.812  1.00  1.130          H  
ATOM   5294 1HD2 LEU A 350      23.919  54.339 -16.928  1.00  1.130          H  
ATOM   5295 2HD2 LEU A 350      24.895  55.767 -17.189  1.00  1.130          H  
ATOM   5296 3HD2 LEU A 350      23.713  55.308 -18.407  1.00  1.130          H  
ATOM   5297  N   TYR A 351      27.764  56.620 -21.224  1.00  0.660          N  
ATOM   5298  CA  TYR A 351      28.851  56.754 -22.189  1.00  0.700          C  
ATOM   5299  C   TYR A 351      28.688  58.015 -23.067  1.00  0.730          C  
ATOM   5300  O   TYR A 351      27.658  58.219 -23.731  1.00  0.690          O  
ATOM   5301  CB  TYR A 351      29.028  55.478 -23.045  1.00  0.960          C  
ATOM   5302  CG  TYR A 351      29.355  54.152 -22.333  1.00  0.960          C  
ATOM   5303  CD1 TYR A 351      28.498  53.098 -22.431  1.00  0.960          C  
ATOM   5304  CD2 TYR A 351      30.517  54.010 -21.592  1.00  0.960          C  
ATOM   5305  CE1 TYR A 351      28.753  51.900 -21.811  1.00  0.960          C  
ATOM   5306  CE2 TYR A 351      30.786  52.809 -20.964  1.00  0.960          C  
ATOM   5307  CZ  TYR A 351      29.901  51.764 -21.076  1.00  0.960          C  
ATOM   5308  OH  TYR A 351      30.168  50.594 -20.465  1.00  0.960          O  
ATOM   5309  H   TYR A 351      26.796  56.846 -21.459  1.00  0.790          H  
ATOM   5310  HA  TYR A 351      29.781  56.896 -21.639  1.00  0.840          H  
ATOM   5311 1HB  TYR A 351      28.156  55.331 -23.676  1.00  1.160          H  
ATOM   5312 2HB  TYR A 351      29.826  55.632 -23.662  1.00  1.160          H  
ATOM   5313  HD1 TYR A 351      27.635  53.212 -23.016  1.00  1.160          H  
ATOM   5314  HD2 TYR A 351      31.215  54.839 -21.501  1.00  1.160          H  
ATOM   5315  HE1 TYR A 351      28.056  51.064 -21.909  1.00  1.160          H  
ATOM   5316  HE2 TYR A 351      31.698  52.690 -20.377  1.00  1.160          H  
ATOM   5317  HH  TYR A 351      29.406  50.003 -20.563  1.00  1.160          H  
ATOM   5318  N   ASP A 352      29.741  58.845 -23.093  1.00  0.890          N  
ATOM   5319  CA  ASP A 352      29.802  60.104 -23.827  1.00  1.060          C  
ATOM   5320  C   ASP A 352      31.118  60.583 -24.554  1.00  1.180          C  
ATOM   5321  O   ASP A 352      31.311  61.797 -24.623  1.00  1.870          O  
ATOM   5322  CB  ASP A 352      29.402  61.148 -22.816  1.00  1.420          C  
ATOM   5323  CG  ASP A 352      30.313  61.050 -21.612  1.00  1.420          C  
ATOM   5324  OD1 ASP A 352      31.178  60.171 -21.626  1.00  1.420          O  
ATOM   5325  OD2 ASP A 352      30.139  61.797 -20.677  1.00  1.420          O  
ATOM   5326  H   ASP A 352      30.544  58.658 -22.490  1.00  1.070          H  
ATOM   5327  HA  ASP A 352      29.023  60.054 -24.589  1.00  1.270          H  
ATOM   5328 1HB  ASP A 352      29.474  62.146 -23.247  1.00  1.700          H  
ATOM   5329 2HB  ASP A 352      28.379  60.980 -22.521  1.00  1.700          H  
ATOM   5330  N   LYS A 353      32.029  59.738 -25.142  1.00  1.220          N  
ATOM   5331  CA  LYS A 353      32.032  58.276 -25.276  1.00  1.380          C  
ATOM   5332  C   LYS A 353      30.722  57.824 -25.893  1.00  1.200          C  
ATOM   5333  O   LYS A 353      30.121  56.852 -25.479  1.00  1.350          O  
ATOM   5334  CB  LYS A 353      32.406  57.578 -23.959  1.00  1.870          C  
ATOM   5335  CG  LYS A 353      33.859  57.088 -23.866  1.00  1.870          C  
ATOM   5336  CD  LYS A 353      34.845  58.262 -23.746  1.00  1.870          C  
ATOM   5337  CE  LYS A 353      36.255  57.801 -23.370  1.00  1.870          C  
ATOM   5338  NZ  LYS A 353      36.379  57.494 -21.909  1.00  1.870          N  
ATOM   5339  H   LYS A 353      32.822  60.206 -25.554  1.00  1.460          H  
ATOM   5340  HA  LYS A 353      32.809  58.005 -25.994  1.00  1.660          H  
ATOM   5341 1HB  LYS A 353      32.306  58.277 -23.140  1.00  2.240          H  
ATOM   5342 2HB  LYS A 353      31.755  56.753 -23.767  1.00  2.240          H  
ATOM   5343 1HG  LYS A 353      33.956  56.436 -23.003  1.00  2.240          H  
ATOM   5344 2HG  LYS A 353      34.102  56.514 -24.761  1.00  2.240          H  
ATOM   5345 1HD  LYS A 353      34.895  58.797 -24.693  1.00  2.240          H  
ATOM   5346 2HD  LYS A 353      34.483  58.957 -22.982  1.00  2.240          H  
ATOM   5347 1HE  LYS A 353      36.501  56.908 -23.941  1.00  2.240          H  
ATOM   5348 2HE  LYS A 353      36.963  58.590 -23.625  1.00  2.240          H  
ATOM   5349 1HZ  LYS A 353      37.325  57.200 -21.707  1.00  2.240          H  
ATOM   5350 2HZ  LYS A 353      36.165  58.325 -21.372  1.00  2.240          H  
ATOM   5351 3HZ  LYS A 353      35.740  56.759 -21.653  1.00  2.240          H  
ATOM   5352  N   ALA A 354      30.305  58.518 -26.927  1.00  1.120          N  
ATOM   5353  CA  ALA A 354      29.031  58.240 -27.556  1.00  1.080          C  
ATOM   5354  C   ALA A 354      28.839  56.769 -27.854  1.00  0.910          C  
ATOM   5355  O   ALA A 354      29.754  56.085 -28.330  1.00  1.070          O  
ATOM   5356  CB  ALA A 354      28.929  59.016 -28.850  1.00  1.530          C  
ATOM   5357  H   ALA A 354      30.857  59.302 -27.244  1.00  1.340          H  
ATOM   5358  HA  ALA A 354      28.244  58.549 -26.869  1.00  1.300          H  
ATOM   5359 1HB  ALA A 354      27.954  58.827 -29.299  1.00  1.830          H  
ATOM   5360 2HB  ALA A 354      29.032  60.080 -28.629  1.00  1.830          H  
ATOM   5361 3HB  ALA A 354      29.715  58.702 -29.532  1.00  1.830          H  
ATOM   5362  N   ALA A 355      27.619  56.295 -27.590  1.00  0.870          N  
ATOM   5363  CA  ALA A 355      27.274  54.907 -27.817  1.00  0.880          C  
ATOM   5364  C   ALA A 355      25.831  54.788 -28.310  1.00  0.780          C  
ATOM   5365  O   ALA A 355      24.997  55.659 -28.058  1.00  1.000          O  
ATOM   5366  CB  ALA A 355      27.486  54.092 -26.535  1.00  1.230          C  
ATOM   5367  H   ALA A 355      26.917  56.908 -27.199  1.00  1.040          H  
ATOM   5368  HA  ALA A 355      27.920  54.536 -28.602  1.00  1.060          H  
ATOM   5369 1HB  ALA A 355      27.253  53.051 -26.734  1.00  1.470          H  
ATOM   5370 2HB  ALA A 355      28.529  54.181 -26.224  1.00  1.470          H  
ATOM   5371 3HB  ALA A 355      26.845  54.464 -25.753  1.00  1.470          H  
ATOM   5372  N   GLY A 356      25.581  53.703 -29.037  1.00  0.630          N  
ATOM   5373  CA  GLY A 356      24.308  53.329 -29.643  1.00  0.680          C  
ATOM   5374  C   GLY A 356      23.514  52.341 -28.807  1.00  0.610          C  
ATOM   5375  O   GLY A 356      23.088  52.647 -27.689  1.00  0.610          O  
ATOM   5376  H   GLY A 356      26.372  53.077 -29.191  1.00  0.760          H  
ATOM   5377 1HA  GLY A 356      23.710  54.225 -29.810  1.00  0.820          H  
ATOM   5378 2HA  GLY A 356      24.498  52.892 -30.623  1.00  0.820          H  
ATOM   5379  N   TYR A 357      23.200  51.189 -29.402  1.00  0.600          N  
ATOM   5380  CA  TYR A 357      22.403  50.187 -28.722  1.00  0.550          C  
ATOM   5381  C   TYR A 357      23.081  49.675 -27.462  1.00  0.460          C  
ATOM   5382  O   TYR A 357      24.295  49.424 -27.436  1.00  0.450          O  
ATOM   5383  CB  TYR A 357      22.070  49.045 -29.673  1.00  0.790          C  
ATOM   5384  CG  TYR A 357      21.518  47.857 -28.998  1.00  0.790          C  
ATOM   5385  CD1 TYR A 357      20.230  47.753 -28.570  1.00  0.790          C  
ATOM   5386  CD2 TYR A 357      22.382  46.857 -28.790  1.00  0.790          C  
ATOM   5387  CE1 TYR A 357      19.825  46.625 -27.927  1.00  0.790          C  
ATOM   5388  CE2 TYR A 357      22.007  45.741 -28.151  1.00  0.790          C  
ATOM   5389  CZ  TYR A 357      20.741  45.621 -27.720  1.00  0.790          C  
ATOM   5390  OH  TYR A 357      20.385  44.519 -27.079  1.00  0.790          O  
ATOM   5391  H   TYR A 357      23.594  50.945 -30.324  1.00  0.720          H  
ATOM   5392  HA  TYR A 357      21.466  50.652 -28.419  1.00  0.660          H  
ATOM   5393 1HB  TYR A 357      21.350  49.391 -30.407  1.00  0.950          H  
ATOM   5394 2HB  TYR A 357      22.944  48.745 -30.200  1.00  0.950          H  
ATOM   5395  HD1 TYR A 357      19.555  48.545 -28.724  1.00  0.950          H  
ATOM   5396  HD2 TYR A 357      23.387  46.983 -29.143  1.00  0.950          H  
ATOM   5397  HE1 TYR A 357      18.798  46.525 -27.566  1.00  0.950          H  
ATOM   5398  HE2 TYR A 357      22.716  44.944 -27.983  1.00  0.950          H  
ATOM   5399  HH  TYR A 357      19.401  44.460 -27.050  1.00  0.950          H  
ATOM   5400  N   THR A 358      22.290  49.530 -26.406  1.00  0.470          N  
ATOM   5401  CA  THR A 358      22.785  49.004 -25.154  1.00  0.470          C  
ATOM   5402  C   THR A 358      21.958  47.863 -24.632  1.00  0.460          C  
ATOM   5403  O   THR A 358      20.881  47.570 -25.145  1.00  0.580          O  
ATOM   5404  CB  THR A 358      22.801  50.091 -24.075  1.00  0.660          C  
ATOM   5405  OG1 THR A 358      23.496  49.597 -22.917  1.00  0.660          O  
ATOM   5406  CG2 THR A 358      21.359  50.467 -23.693  1.00  0.660          C  
ATOM   5407  H   THR A 358      21.320  49.797 -26.468  1.00  0.560          H  
ATOM   5408  HA  THR A 358      23.789  48.634 -25.315  1.00  0.560          H  
ATOM   5409  HB  THR A 358      23.318  50.968 -24.457  1.00  0.790          H  
ATOM   5410  HG1 THR A 358      24.437  49.463 -23.138  1.00  0.790          H  
ATOM   5411 1HG2 THR A 358      21.383  51.224 -22.955  1.00  0.790          H  
ATOM   5412 2HG2 THR A 358      20.835  50.842 -24.568  1.00  0.790          H  
ATOM   5413 3HG2 THR A 358      20.823  49.617 -23.297  1.00  0.790          H  
ATOM   5414  N   CYS A 359      22.426  47.306 -23.533  1.00  0.400          N  
ATOM   5415  CA  CYS A 359      21.733  46.236 -22.843  1.00  0.390          C  
ATOM   5416  C   CYS A 359      22.071  46.200 -21.368  1.00  0.370          C  
ATOM   5417  O   CYS A 359      23.236  46.280 -20.973  1.00  0.390          O  
ATOM   5418  CB  CYS A 359      22.037  44.874 -23.457  1.00  0.550          C  
ATOM   5419  SG  CYS A 359      21.114  43.519 -22.672  1.00  0.550          S  
ATOM   5420  H   CYS A 359      23.334  47.655 -23.216  1.00  0.480          H  
ATOM   5421  HA  CYS A 359      20.678  46.397 -22.939  1.00  0.470          H  
ATOM   5422 1HB  CYS A 359      21.803  44.883 -24.532  1.00  0.660          H  
ATOM   5423 2HB  CYS A 359      23.090  44.662 -23.359  1.00  0.660          H  
ATOM   5424  HG  CYS A 359      21.016  44.098 -21.453  1.00  0.660          H  
ATOM   5425  N   MET A 360      21.033  46.084 -20.538  1.00  0.360          N  
ATOM   5426  CA  MET A 360      21.236  46.011 -19.096  1.00  0.370          C  
ATOM   5427  C   MET A 360      20.917  44.641 -18.513  1.00  0.360          C  
ATOM   5428  O   MET A 360      20.023  43.940 -18.994  1.00  0.390          O  
ATOM   5429  CB  MET A 360      20.364  47.046 -18.393  1.00  0.510          C  
ATOM   5430  CG  MET A 360      20.677  48.498 -18.731  1.00  0.510          C  
ATOM   5431  SD  MET A 360      19.589  49.653 -17.876  1.00  0.510          S  
ATOM   5432  CE  MET A 360      18.075  49.552 -18.837  1.00  0.510          C  
ATOM   5433  H   MET A 360      20.082  46.063 -20.918  1.00  0.430          H  
ATOM   5434  HA  MET A 360      22.280  46.223 -18.883  1.00  0.440          H  
ATOM   5435 1HB  MET A 360      19.329  46.853 -18.645  1.00  0.620          H  
ATOM   5436 2HB  MET A 360      20.463  46.924 -17.311  1.00  0.620          H  
ATOM   5437 1HG  MET A 360      21.702  48.721 -18.462  1.00  0.620          H  
ATOM   5438 2HG  MET A 360      20.568  48.654 -19.805  1.00  0.620          H  
ATOM   5439 1HE  MET A 360      17.331  50.215 -18.412  1.00  0.620          H  
ATOM   5440 2HE  MET A 360      18.268  49.836 -19.859  1.00  0.620          H  
ATOM   5441 3HE  MET A 360      17.703  48.536 -18.823  1.00  0.620          H  
ATOM   5442  N   ALA A 361      21.592  44.315 -17.410  1.00  0.350          N  
ATOM   5443  CA  ALA A 361      21.289  43.112 -16.628  1.00  0.350          C  
ATOM   5444  C   ALA A 361      21.504  43.365 -15.139  1.00  0.380          C  
ATOM   5445  O   ALA A 361      22.372  44.143 -14.742  1.00  0.470          O  
ATOM   5446  CB  ALA A 361      22.136  41.954 -17.058  1.00  0.490          C  
ATOM   5447  H   ALA A 361      22.374  44.922 -17.150  1.00  0.420          H  
ATOM   5448  HA  ALA A 361      20.245  42.851 -16.788  1.00  0.420          H  
ATOM   5449 1HB  ALA A 361      21.849  41.098 -16.470  1.00  0.590          H  
ATOM   5450 2HB  ALA A 361      21.957  41.751 -18.109  1.00  0.590          H  
ATOM   5451 3HB  ALA A 361      23.175  42.191 -16.893  1.00  0.590          H  
ATOM   5452  N   LEU A 362      20.727  42.680 -14.299  1.00  0.410          N  
ATOM   5453  CA  LEU A 362      20.864  42.855 -12.854  1.00  0.480          C  
ATOM   5454  C   LEU A 362      21.656  41.716 -12.215  1.00  0.430          C  
ATOM   5455  O   LEU A 362      21.439  40.535 -12.495  1.00  0.540          O  
ATOM   5456  CB  LEU A 362      19.462  43.065 -12.229  1.00  0.640          C  
ATOM   5457  CG  LEU A 362      19.386  43.382 -10.705  1.00  0.640          C  
ATOM   5458  CD1 LEU A 362      18.195  44.341 -10.444  1.00  0.640          C  
ATOM   5459  CD2 LEU A 362      19.166  42.080  -9.907  1.00  0.640          C  
ATOM   5460  H   LEU A 362      20.031  42.042 -14.662  1.00  0.490          H  
ATOM   5461  HA  LEU A 362      21.423  43.773 -12.673  1.00  0.580          H  
ATOM   5462 1HB  LEU A 362      18.992  43.899 -12.735  1.00  0.770          H  
ATOM   5463 2HB  LEU A 362      18.867  42.173 -12.413  1.00  0.770          H  
ATOM   5464  HG  LEU A 362      20.314  43.869 -10.383  1.00  0.770          H  
ATOM   5465 1HD1 LEU A 362      18.141  44.569  -9.380  1.00  0.770          H  
ATOM   5466 2HD1 LEU A 362      18.341  45.269 -11.004  1.00  0.770          H  
ATOM   5467 3HD1 LEU A 362      17.262  43.871 -10.763  1.00  0.770          H  
ATOM   5468 1HD2 LEU A 362      19.110  42.311  -8.845  1.00  0.770          H  
ATOM   5469 2HD2 LEU A 362      18.234  41.611 -10.225  1.00  0.770          H  
ATOM   5470 3HD2 LEU A 362      19.980  41.387 -10.068  1.00  0.770          H  
ATOM   5471  N   LEU A 363      22.575  42.110 -11.347  1.00  0.400          N  
ATOM   5472  CA  LEU A 363      23.499  41.250 -10.636  1.00  0.390          C  
ATOM   5473  C   LEU A 363      22.975  40.933  -9.223  1.00  0.480          C  
ATOM   5474  O   LEU A 363      22.088  41.634  -8.733  1.00  0.520          O  
ATOM   5475  CB  LEU A 363      24.849  41.995 -10.602  1.00  0.550          C  
ATOM   5476  CG  LEU A 363      25.416  42.416 -11.987  1.00  0.550          C  
ATOM   5477  CD1 LEU A 363      26.728  43.186 -11.788  1.00  0.550          C  
ATOM   5478  CD2 LEU A 363      25.619  41.201 -12.864  1.00  0.550          C  
ATOM   5479  H   LEU A 363      22.666  43.118 -11.203  1.00  0.480          H  
ATOM   5480  HA  LEU A 363      23.581  40.330 -11.193  1.00  0.470          H  
ATOM   5481 1HB  LEU A 363      24.684  42.896 -10.052  1.00  0.660          H  
ATOM   5482 2HB  LEU A 363      25.608  41.438 -10.110  1.00  0.660          H  
ATOM   5483  HG  LEU A 363      24.705  43.091 -12.475  1.00  0.660          H  
ATOM   5484 1HD1 LEU A 363      27.117  43.506 -12.747  1.00  0.660          H  
ATOM   5485 2HD1 LEU A 363      26.551  44.060 -11.178  1.00  0.660          H  
ATOM   5486 3HD1 LEU A 363      27.462  42.548 -11.301  1.00  0.660          H  
ATOM   5487 1HD2 LEU A 363      25.985  41.526 -13.820  1.00  0.660          H  
ATOM   5488 2HD2 LEU A 363      26.334  40.514 -12.405  1.00  0.660          H  
ATOM   5489 3HD2 LEU A 363      24.691  40.696 -13.011  1.00  0.660          H  
ATOM   5490  N   PRO A 364      23.520  39.910  -8.526  1.00  0.600          N  
ATOM   5491  CA  PRO A 364      23.140  39.473  -7.183  1.00  0.800          C  
ATOM   5492  C   PRO A 364      23.033  40.555  -6.112  1.00  0.890          C  
ATOM   5493  O   PRO A 364      22.219  40.401  -5.201  1.00  1.610          O  
ATOM   5494  CB  PRO A 364      24.259  38.495  -6.830  1.00  1.200          C  
ATOM   5495  CG  PRO A 364      24.679  37.920  -8.138  1.00  1.200          C  
ATOM   5496  CD  PRO A 364      24.598  39.059  -9.121  1.00  1.200          C  
ATOM   5497  HA  PRO A 364      22.186  38.935  -7.257  1.00  0.960          H  
ATOM   5498 1HB  PRO A 364      25.070  39.027  -6.304  1.00  1.440          H  
ATOM   5499 2HB  PRO A 364      23.878  37.734  -6.131  1.00  1.440          H  
ATOM   5500 1HG  PRO A 364      25.704  37.531  -8.033  1.00  1.440          H  
ATOM   5501 2HG  PRO A 364      24.035  37.067  -8.406  1.00  1.440          H  
ATOM   5502 1HD  PRO A 364      25.567  39.555  -9.125  1.00  1.440          H  
ATOM   5503 2HD  PRO A 364      24.326  38.651 -10.101  1.00  1.440          H  
ATOM   5504  N   ASP A 365      23.772  41.669  -6.213  1.00  0.730          N  
ATOM   5505  CA  ASP A 365      23.633  42.649  -5.146  1.00  0.700          C  
ATOM   5506  C   ASP A 365      22.900  43.894  -5.647  1.00  0.670          C  
ATOM   5507  O   ASP A 365      23.048  44.988  -5.101  1.00  0.720          O  
ATOM   5508  CB  ASP A 365      25.046  43.083  -4.708  1.00  0.990          C  
ATOM   5509  CG  ASP A 365      25.921  41.939  -4.117  1.00  0.990          C  
ATOM   5510  OD1 ASP A 365      25.421  41.232  -3.291  1.00  0.990          O  
ATOM   5511  OD2 ASP A 365      27.094  41.757  -4.545  1.00  0.990          O  
ATOM   5512  H   ASP A 365      24.454  41.819  -6.942  1.00  0.880          H  
ATOM   5513  HA  ASP A 365      23.084  42.216  -4.311  1.00  0.840          H  
ATOM   5514 1HB  ASP A 365      25.566  43.528  -5.560  1.00  1.190          H  
ATOM   5515 2HB  ASP A 365      24.956  43.866  -3.953  1.00  1.190          H  
ATOM   5516  N   GLY A 366      22.012  43.694  -6.635  1.00  0.660          N  
ATOM   5517  CA  GLY A 366      21.132  44.727  -7.190  1.00  0.720          C  
ATOM   5518  C   GLY A 366      21.841  45.620  -8.205  1.00  0.670          C  
ATOM   5519  O   GLY A 366      21.240  46.514  -8.808  1.00  0.980          O  
ATOM   5520  H   GLY A 366      21.954  42.769  -7.075  1.00  0.790          H  
ATOM   5521 1HA  GLY A 366      20.281  44.243  -7.669  1.00  0.860          H  
ATOM   5522 2HA  GLY A 366      20.738  45.336  -6.380  1.00  0.860          H  
ATOM   5523  N   ASP A 367      23.127  45.370  -8.384  1.00  0.550          N  
ATOM   5524  CA  ASP A 367      23.988  46.144  -9.258  1.00  0.500          C  
ATOM   5525  C   ASP A 367      23.606  45.947 -10.701  1.00  0.480          C  
ATOM   5526  O   ASP A 367      23.131  44.876 -11.088  1.00  0.610          O  
ATOM   5527  CB  ASP A 367      25.445  45.742  -9.047  1.00  0.720          C  
ATOM   5528  CG  ASP A 367      25.988  46.121  -7.692  1.00  0.720          C  
ATOM   5529  OD1 ASP A 367      25.373  46.865  -6.987  1.00  0.720          O  
ATOM   5530  OD2 ASP A 367      27.020  45.597  -7.340  1.00  0.720          O  
ATOM   5531  H   ASP A 367      23.525  44.606  -7.863  1.00  0.660          H  
ATOM   5532  HA  ASP A 367      23.875  47.203  -9.022  1.00  0.600          H  
ATOM   5533 1HB  ASP A 367      25.544  44.685  -9.147  1.00  0.860          H  
ATOM   5534 2HB  ASP A 367      26.061  46.209  -9.820  1.00  0.860          H  
ATOM   5535  N   MET A 368      23.838  46.948 -11.533  1.00  0.520          N  
ATOM   5536  CA  MET A 368      23.564  46.743 -12.940  1.00  0.540          C  
ATOM   5537  C   MET A 368      24.820  46.662 -13.784  1.00  0.490          C  
ATOM   5538  O   MET A 368      25.789  47.410 -13.604  1.00  0.540          O  
ATOM   5539  CB  MET A 368      22.611  47.810 -13.483  1.00  0.750          C  
ATOM   5540  CG  MET A 368      21.182  47.728 -12.912  1.00  0.750          C  
ATOM   5541  SD  MET A 368      20.068  49.017 -13.566  1.00  0.750          S  
ATOM   5542  CE  MET A 368      20.528  50.443 -12.613  1.00  0.750          C  
ATOM   5543  H   MET A 368      24.235  47.830 -11.195  1.00  0.620          H  
ATOM   5544  HA  MET A 368      23.059  45.788 -13.054  1.00  0.650          H  
ATOM   5545 1HB  MET A 368      23.017  48.790 -13.254  1.00  0.900          H  
ATOM   5546 2HB  MET A 368      22.549  47.720 -14.571  1.00  0.900          H  
ATOM   5547 1HG  MET A 368      20.761  46.749 -13.152  1.00  0.900          H  
ATOM   5548 2HG  MET A 368      21.223  47.816 -11.821  1.00  0.900          H  
ATOM   5549 1HE  MET A 368      19.932  51.289 -12.923  1.00  0.900          H  
ATOM   5550 2HE  MET A 368      20.349  50.240 -11.560  1.00  0.900          H  
ATOM   5551 3HE  MET A 368      21.580  50.671 -12.768  1.00  0.900          H  
ATOM   5552  N   ALA A 369      24.774  45.731 -14.720  1.00  0.450          N  
ATOM   5553  CA  ALA A 369      25.803  45.536 -15.721  1.00  0.440          C  
ATOM   5554  C   ALA A 369      25.292  46.172 -17.003  1.00  0.390          C  
ATOM   5555  O   ALA A 369      24.217  45.811 -17.489  1.00  0.350          O  
ATOM   5556  CB  ALA A 369      26.107  44.050 -15.901  1.00  0.620          C  
ATOM   5557  H   ALA A 369      23.941  45.139 -14.734  1.00  0.540          H  
ATOM   5558  HA  ALA A 369      26.710  46.061 -15.416  1.00  0.530          H  
ATOM   5559 1HB  ALA A 369      26.868  43.929 -16.652  1.00  0.740          H  
ATOM   5560 2HB  ALA A 369      26.460  43.645 -14.967  1.00  0.740          H  
ATOM   5561 3HB  ALA A 369      25.204  43.526 -16.205  1.00  0.740          H  
ATOM   5562  N   ILE A 370      26.001  47.174 -17.515  1.00  0.420          N  
ATOM   5563  CA  ILE A 370      25.525  47.877 -18.711  1.00  0.400          C  
ATOM   5564  C   ILE A 370      26.526  47.775 -19.851  1.00  0.360          C  
ATOM   5565  O   ILE A 370      27.674  48.178 -19.698  1.00  0.420          O  
ATOM   5566  CB  ILE A 370      25.279  49.384 -18.415  1.00  0.570          C  
ATOM   5567  CG1 ILE A 370      24.297  49.556 -17.209  1.00  0.570          C  
ATOM   5568  CG2 ILE A 370      24.695  50.087 -19.687  1.00  0.570          C  
ATOM   5569  CD1 ILE A 370      25.004  49.823 -15.856  1.00  0.570          C  
ATOM   5570  H   ILE A 370      26.875  47.454 -17.056  1.00  0.500          H  
ATOM   5571  HA  ILE A 370      24.593  47.424 -19.046  1.00  0.480          H  
ATOM   5572  HB  ILE A 370      26.224  49.860 -18.136  1.00  0.680          H  
ATOM   5573 1HG1 ILE A 370      23.623  50.388 -17.415  1.00  0.680          H  
ATOM   5574 2HG1 ILE A 370      23.706  48.646 -17.104  1.00  0.680          H  
ATOM   5575 1HG2 ILE A 370      24.529  51.130 -19.484  1.00  0.680          H  
ATOM   5576 2HG2 ILE A 370      25.387  50.001 -20.525  1.00  0.680          H  
ATOM   5577 3HG2 ILE A 370      23.743  49.620 -19.963  1.00  0.680          H  
ATOM   5578 1HD1 ILE A 370      24.260  49.926 -15.072  1.00  0.680          H  
ATOM   5579 2HD1 ILE A 370      25.669  49.003 -15.603  1.00  0.680          H  
ATOM   5580 3HD1 ILE A 370      25.585  50.730 -15.918  1.00  0.680          H  
ATOM   5581  N   VAL A 371      26.088  47.291 -21.014  1.00  0.290          N  
ATOM   5582  CA  VAL A 371      27.012  47.167 -22.152  1.00  0.260          C  
ATOM   5583  C   VAL A 371      26.508  47.959 -23.346  1.00  0.290          C  
ATOM   5584  O   VAL A 371      25.300  48.021 -23.589  1.00  0.340          O  
ATOM   5585  CB  VAL A 371      27.216  45.679 -22.563  1.00  0.380          C  
ATOM   5586  CG1 VAL A 371      25.900  45.091 -23.107  1.00  0.380          C  
ATOM   5587  CG2 VAL A 371      28.394  45.526 -23.571  1.00  0.380          C  
ATOM   5588  H   VAL A 371      25.110  46.979 -21.061  1.00  0.350          H  
ATOM   5589  HA  VAL A 371      27.964  47.572 -21.860  1.00  0.310          H  
ATOM   5590  HB  VAL A 371      27.465  45.129 -21.686  1.00  0.450          H  
ATOM   5591 1HG1 VAL A 371      26.038  44.037 -23.340  1.00  0.450          H  
ATOM   5592 2HG1 VAL A 371      25.132  45.199 -22.358  1.00  0.450          H  
ATOM   5593 3HG1 VAL A 371      25.586  45.608 -24.007  1.00  0.450          H  
ATOM   5594 1HG2 VAL A 371      28.532  44.476 -23.797  1.00  0.450          H  
ATOM   5595 2HG2 VAL A 371      28.194  46.063 -24.491  1.00  0.450          H  
ATOM   5596 3HG2 VAL A 371      29.304  45.912 -23.126  1.00  0.450          H  
ATOM   5597  N   ALA A 372      27.413  48.579 -24.106  1.00  0.300          N  
ATOM   5598  CA  ALA A 372      26.946  49.318 -25.283  1.00  0.340          C  
ATOM   5599  C   ALA A 372      27.943  49.407 -26.443  1.00  0.330          C  
ATOM   5600  O   ALA A 372      29.167  49.286 -26.277  1.00  0.340          O  
ATOM   5601  CB  ALA A 372      26.550  50.726 -24.882  1.00  0.460          C  
ATOM   5602  H   ALA A 372      28.402  48.528 -23.833  1.00  0.360          H  
ATOM   5603  HA  ALA A 372      26.066  48.800 -25.661  1.00  0.410          H  
ATOM   5604 1HB  ALA A 372      26.139  51.244 -25.750  1.00  0.550          H  
ATOM   5605 2HB  ALA A 372      25.802  50.689 -24.104  1.00  0.550          H  
ATOM   5606 3HB  ALA A 372      27.424  51.253 -24.521  1.00  0.550          H  
ATOM   5607  N   GLU A 373      27.361  49.680 -27.626  1.00  0.350          N  
ATOM   5608  CA  GLU A 373      28.051  49.901 -28.911  1.00  0.380          C  
ATOM   5609  C   GLU A 373      28.697  51.285 -28.964  1.00  0.410          C  
ATOM   5610  O   GLU A 373      28.021  52.284 -29.212  1.00  0.570          O  
ATOM   5611  CB  GLU A 373      27.033  49.842 -30.060  1.00  0.520          C  
ATOM   5612  CG  GLU A 373      26.352  48.519 -30.276  1.00  0.520          C  
ATOM   5613  CD  GLU A 373      25.362  48.562 -31.425  1.00  0.520          C  
ATOM   5614  OE1 GLU A 373      24.696  49.595 -31.626  1.00  0.520          O  
ATOM   5615  OE2 GLU A 373      25.250  47.549 -32.101  1.00  0.520          O  
ATOM   5616  H   GLU A 373      26.332  49.705 -27.631  1.00  0.420          H  
ATOM   5617  HA  GLU A 373      28.829  49.143 -29.036  1.00  0.460          H  
ATOM   5618 1HB  GLU A 373      26.248  50.577 -29.875  1.00  0.620          H  
ATOM   5619 2HB  GLU A 373      27.524  50.119 -30.992  1.00  0.620          H  
ATOM   5620 1HG  GLU A 373      27.108  47.762 -30.480  1.00  0.620          H  
ATOM   5621 2HG  GLU A 373      25.828  48.247 -29.362  1.00  0.620          H  
ATOM   5622  N   LEU A 374      29.999  51.354 -28.723  1.00  0.550          N  
ATOM   5623  CA  LEU A 374      30.677  52.633 -28.517  1.00  0.740          C  
ATOM   5624  C   LEU A 374      31.704  53.102 -29.564  1.00  0.980          C  
ATOM   5625  O   LEU A 374      32.480  52.321 -30.139  1.00  1.190          O  
ATOM   5626  CB  LEU A 374      31.286  52.571 -27.107  1.00  0.960          C  
ATOM   5627  CG  LEU A 374      32.045  53.791 -26.563  1.00  0.960          C  
ATOM   5628  CD1 LEU A 374      31.769  53.849 -25.085  1.00  0.960          C  
ATOM   5629  CD2 LEU A 374      33.571  53.646 -26.818  1.00  0.960          C  
ATOM   5630  H   LEU A 374      30.529  50.486 -28.614  1.00  0.660          H  
ATOM   5631  HA  LEU A 374      29.909  53.399 -28.486  1.00  0.890          H  
ATOM   5632 1HB  LEU A 374      30.474  52.363 -26.412  1.00  1.150          H  
ATOM   5633 2HB  LEU A 374      31.964  51.721 -27.078  1.00  1.150          H  
ATOM   5634  HG  LEU A 374      31.669  54.713 -27.014  1.00  1.150          H  
ATOM   5635 1HD1 LEU A 374      32.274  54.695 -24.656  1.00  1.150          H  
ATOM   5636 2HD1 LEU A 374      30.701  53.952 -24.945  1.00  1.150          H  
ATOM   5637 3HD1 LEU A 374      32.105  52.948 -24.603  1.00  1.150          H  
ATOM   5638 1HD2 LEU A 374      34.088  54.505 -26.396  1.00  1.150          H  
ATOM   5639 2HD2 LEU A 374      33.930  52.741 -26.345  1.00  1.150          H  
ATOM   5640 3HD2 LEU A 374      33.789  53.597 -27.880  1.00  1.150          H  
ATOM   5641  N   GLY A 375      31.686  54.430 -29.772  1.00  1.220          N  
ATOM   5642  CA  GLY A 375      32.613  55.196 -30.610  1.00  1.780          C  
ATOM   5643  C   GLY A 375      31.875  56.132 -31.604  1.00  1.400          C  
ATOM   5644  O   GLY A 375      30.736  55.835 -31.963  1.00  1.670          O  
ATOM   5645  H   GLY A 375      30.973  54.968 -29.267  1.00  1.460          H  
ATOM   5646 1HA  GLY A 375      33.235  55.765 -29.939  1.00  2.140          H  
ATOM   5647 2HA  GLY A 375      33.275  54.519 -31.129  1.00  2.140          H  
ATOM   5648  N   ASN A 376      32.488  57.266 -32.078  1.00  1.840          N  
ATOM   5649  CA  ASN A 376      33.854  57.772 -31.793  1.00  2.110          C  
ATOM   5650  C   ASN A 376      34.879  56.680 -32.019  1.00  2.310          C  
ATOM   5651  O   ASN A 376      35.443  56.160 -31.061  1.00  3.090          O  
ATOM   5652  CB  ASN A 376      33.977  58.428 -30.415  1.00  2.850          C  
ATOM   5653  CG  ASN A 376      35.249  59.242 -30.279  1.00  2.850          C  
ATOM   5654  OD1 ASN A 376      35.756  59.789 -31.267  1.00  2.850          O  
ATOM   5655  ND2 ASN A 376      35.764  59.334 -29.076  1.00  2.850          N  
ATOM   5656  H   ASN A 376      31.932  57.825 -32.707  1.00  2.210          H  
ATOM   5657  HA  ASN A 376      34.080  58.552 -32.522  1.00  2.530          H  
ATOM   5658 1HB  ASN A 376      33.120  59.083 -30.252  1.00  3.420          H  
ATOM   5659 2HB  ASN A 376      33.984  57.710 -29.619  1.00  3.420          H  
ATOM   5660 1HD2 ASN A 376      36.604  59.859 -28.929  1.00  3.420          H  
ATOM   5661 2HD2 ASN A 376      35.322  58.873 -28.311  1.00  3.420          H  
ATOM   5662  N   GLU A 377      35.036  56.297 -33.291  1.00  2.140          N  
ATOM   5663  CA  GLU A 377      35.793  55.121 -33.707  1.00  2.170          C  
ATOM   5664  C   GLU A 377      34.936  53.938 -33.259  1.00  2.430          C  
ATOM   5665  O   GLU A 377      35.318  53.175 -32.374  1.00  3.050          O  
ATOM   5666  CB  GLU A 377      37.212  55.060 -33.107  1.00  3.030          C  
ATOM   5667  CG  GLU A 377      38.113  56.248 -33.481  1.00  3.030          C  
ATOM   5668  CD  GLU A 377      39.543  56.106 -32.976  1.00  3.030          C  
ATOM   5669  OE1 GLU A 377      39.771  55.289 -32.119  1.00  3.030          O  
ATOM   5670  OE2 GLU A 377      40.396  56.815 -33.457  1.00  3.030          O  
ATOM   5671  H   GLU A 377      34.561  56.842 -33.997  1.00  2.570          H  
ATOM   5672  HA  GLU A 377      35.910  55.124 -34.787  1.00  2.600          H  
ATOM   5673 1HB  GLU A 377      37.193  54.948 -32.031  1.00  3.630          H  
ATOM   5674 2HB  GLU A 377      37.708  54.170 -33.493  1.00  3.630          H  
ATOM   5675 1HG  GLU A 377      38.129  56.347 -34.564  1.00  3.630          H  
ATOM   5676 2HG  GLU A 377      37.679  57.159 -33.067  1.00  3.630          H  
ATOM   5677  N   PRO A 378      33.762  53.737 -33.908  1.00  2.690          N  
ATOM   5678  CA  PRO A 378      32.676  52.841 -33.525  1.00  2.760          C  
ATOM   5679  C   PRO A 378      33.008  51.374 -33.698  1.00  2.520          C  
ATOM   5680  O   PRO A 378      32.424  50.663 -34.527  1.00  3.100          O  
ATOM   5681  CB  PRO A 378      31.554  53.281 -34.466  1.00  4.140          C  
ATOM   5682  CG  PRO A 378      32.263  53.713 -35.712  1.00  4.140          C  
ATOM   5683  CD  PRO A 378      33.522  54.400 -35.222  1.00  4.140          C  
ATOM   5684  HA  PRO A 378      32.379  53.032 -32.493  1.00  3.310          H  
ATOM   5685 1HB  PRO A 378      30.845  52.466 -34.619  1.00  4.970          H  
ATOM   5686 2HB  PRO A 378      30.986  54.104 -33.997  1.00  4.970          H  
ATOM   5687 1HG  PRO A 378      32.476  52.833 -36.343  1.00  4.970          H  
ATOM   5688 2HG  PRO A 378      31.616  54.378 -36.303  1.00  4.970          H  
ATOM   5689 1HD  PRO A 378      34.327  54.184 -35.938  1.00  4.970          H  
ATOM   5690 2HD  PRO A 378      33.320  55.467 -35.112  1.00  4.970          H  
ATOM   5691  N   GLY A 379      33.947  50.924 -32.885  1.00  2.270          N  
ATOM   5692  CA  GLY A 379      34.405  49.560 -32.899  1.00  2.350          C  
ATOM   5693  C   GLY A 379      34.587  48.999 -31.495  1.00  1.490          C  
ATOM   5694  O   GLY A 379      35.365  48.063 -31.309  1.00  1.820          O  
ATOM   5695  H   GLY A 379      34.397  51.595 -32.258  1.00  2.720          H  
ATOM   5696 1HA  GLY A 379      33.699  48.941 -33.451  1.00  2.820          H  
ATOM   5697 2HA  GLY A 379      35.353  49.516 -33.432  1.00  2.820          H  
ATOM   5698  N   PHE A 380      33.878  49.531 -30.489  1.00  1.090          N  
ATOM   5699  CA  PHE A 380      34.048  48.972 -29.151  1.00  1.110          C  
ATOM   5700  C   PHE A 380      32.774  48.502 -28.491  1.00  0.820          C  
ATOM   5701  O   PHE A 380      31.694  49.070 -28.668  1.00  1.000          O  
ATOM   5702  CB  PHE A 380      34.661  49.996 -28.217  1.00  1.550          C  
ATOM   5703  CG  PHE A 380      36.010  50.406 -28.577  1.00  1.550          C  
ATOM   5704  CD1 PHE A 380      36.211  51.493 -29.401  1.00  1.550          C  
ATOM   5705  CD2 PHE A 380      37.100  49.713 -28.093  1.00  1.550          C  
ATOM   5706  CE1 PHE A 380      37.480  51.881 -29.740  1.00  1.550          C  
ATOM   5707  CE2 PHE A 380      38.376  50.095 -28.425  1.00  1.550          C  
ATOM   5708  CZ  PHE A 380      38.569  51.183 -29.253  1.00  1.550          C  
ATOM   5709  H   PHE A 380      33.256  50.338 -30.609  1.00  1.310          H  
ATOM   5710  HA  PHE A 380      34.714  48.115 -29.210  1.00  1.330          H  
ATOM   5711 1HB  PHE A 380      34.031  50.883 -28.201  1.00  1.860          H  
ATOM   5712 2HB  PHE A 380      34.678  49.581 -27.217  1.00  1.860          H  
ATOM   5713  HD1 PHE A 380      35.348  52.050 -29.789  1.00  1.860          H  
ATOM   5714  HD2 PHE A 380      36.938  48.853 -27.439  1.00  1.860          H  
ATOM   5715  HE1 PHE A 380      37.622  52.746 -30.400  1.00  1.860          H  
ATOM   5716  HE2 PHE A 380      39.233  49.543 -28.037  1.00  1.860          H  
ATOM   5717  HZ  PHE A 380      39.578  51.494 -29.523  1.00  1.860          H  
ATOM   5718  N   GLN A 381      32.913  47.480 -27.664  1.00  0.540          N  
ATOM   5719  CA  GLN A 381      31.824  47.060 -26.809  1.00  0.510          C  
ATOM   5720  C   GLN A 381      32.335  47.168 -25.403  1.00  0.490          C  
ATOM   5721  O   GLN A 381      33.226  46.410 -24.977  1.00  0.620          O  
ATOM   5722  CB  GLN A 381      31.334  45.665 -27.129  1.00  0.730          C  
ATOM   5723  CG  GLN A 381      30.770  45.591 -28.501  1.00  0.730          C  
ATOM   5724  CD  GLN A 381      30.158  44.304 -28.819  1.00  0.730          C  
ATOM   5725  OE1 GLN A 381      30.602  43.235 -28.412  1.00  0.730          O  
ATOM   5726  NE2 GLN A 381      29.110  44.392 -29.575  1.00  0.730          N  
ATOM   5727  H   GLN A 381      33.810  46.991 -27.605  1.00  0.650          H  
ATOM   5728  HA  GLN A 381      30.989  47.748 -26.913  1.00  0.610          H  
ATOM   5729 1HB  GLN A 381      32.147  44.965 -27.030  1.00  0.870          H  
ATOM   5730 2HB  GLN A 381      30.557  45.378 -26.420  1.00  0.870          H  
ATOM   5731 1HG  GLN A 381      30.010  46.367 -28.604  1.00  0.870          H  
ATOM   5732 2HG  GLN A 381      31.574  45.769 -29.215  1.00  0.870          H  
ATOM   5733 1HE2 GLN A 381      28.614  43.567 -29.865  1.00  0.870          H  
ATOM   5734 2HE2 GLN A 381      28.811  45.302 -29.873  1.00  0.870          H  
ATOM   5735  N   LYS A 382      31.799  48.148 -24.697  1.00  0.360          N  
ATOM   5736  CA  LYS A 382      32.282  48.399 -23.356  1.00  0.360          C  
ATOM   5737  C   LYS A 382      31.207  48.035 -22.377  1.00  0.330          C  
ATOM   5738  O   LYS A 382      30.025  48.282 -22.632  1.00  0.380          O  
ATOM   5739  CB  LYS A 382      32.637  49.874 -23.141  1.00  0.500          C  
ATOM   5740  CG  LYS A 382      33.661  50.521 -24.099  1.00  0.500          C  
ATOM   5741  CD  LYS A 382      35.031  49.905 -24.012  1.00  0.500          C  
ATOM   5742  CE  LYS A 382      36.078  50.725 -24.784  1.00  0.500          C  
ATOM   5743  NZ  LYS A 382      36.587  51.893 -23.999  1.00  0.500          N  
ATOM   5744  H   LYS A 382      31.044  48.705 -25.120  1.00  0.430          H  
ATOM   5745  HA  LYS A 382      33.150  47.774 -23.144  1.00  0.430          H  
ATOM   5746 1HB  LYS A 382      31.725  50.470 -23.199  1.00  0.600          H  
ATOM   5747 2HB  LYS A 382      33.014  49.976 -22.140  1.00  0.600          H  
ATOM   5748 1HG  LYS A 382      33.292  50.431 -25.124  1.00  0.600          H  
ATOM   5749 2HG  LYS A 382      33.747  51.570 -23.854  1.00  0.600          H  
ATOM   5750 1HD  LYS A 382      35.338  49.807 -22.972  1.00  0.600          H  
ATOM   5751 2HD  LYS A 382      34.988  48.916 -24.456  1.00  0.600          H  
ATOM   5752 1HE  LYS A 382      36.911  50.084 -25.051  1.00  0.600          H  
ATOM   5753 2HE  LYS A 382      35.625  51.104 -25.686  1.00  0.600          H  
ATOM   5754 1HZ  LYS A 382      37.265  52.394 -24.559  1.00  0.600          H  
ATOM   5755 2HZ  LYS A 382      35.835  52.512 -23.752  1.00  0.600          H  
ATOM   5756 3HZ  LYS A 382      37.032  51.556 -23.157  1.00  0.600          H  
ATOM   5757  N   LEU A 383      31.608  47.466 -21.248  1.00  0.350          N  
ATOM   5758  CA  LEU A 383      30.669  47.155 -20.190  1.00  0.380          C  
ATOM   5759  C   LEU A 383      31.079  47.935 -18.970  1.00  0.400          C  
ATOM   5760  O   LEU A 383      32.267  48.140 -18.720  1.00  0.520          O  
ATOM   5761  CB  LEU A 383      30.578  45.636 -19.888  1.00  0.520          C  
ATOM   5762  CG  LEU A 383      29.500  45.178 -18.773  1.00  0.520          C  
ATOM   5763  CD1 LEU A 383      28.944  43.815 -19.166  1.00  0.520          C  
ATOM   5764  CD2 LEU A 383      30.135  45.072 -17.354  1.00  0.520          C  
ATOM   5765  H   LEU A 383      32.604  47.272 -21.114  1.00  0.420          H  
ATOM   5766  HA  LEU A 383      29.698  47.489 -20.491  1.00  0.460          H  
ATOM   5767 1HB  LEU A 383      30.322  45.130 -20.812  1.00  0.620          H  
ATOM   5768 2HB  LEU A 383      31.562  45.290 -19.562  1.00  0.620          H  
ATOM   5769  HG  LEU A 383      28.677  45.894 -18.751  1.00  0.620          H  
ATOM   5770 1HD1 LEU A 383      28.205  43.494 -18.447  1.00  0.620          H  
ATOM   5771 2HD1 LEU A 383      28.485  43.870 -20.140  1.00  0.620          H  
ATOM   5772 3HD1 LEU A 383      29.740  43.104 -19.195  1.00  0.620          H  
ATOM   5773 1HD2 LEU A 383      29.375  44.752 -16.637  1.00  0.620          H  
ATOM   5774 2HD2 LEU A 383      30.935  44.356 -17.365  1.00  0.620          H  
ATOM   5775 3HD2 LEU A 383      30.533  46.014 -17.026  1.00  0.620          H  
ATOM   5776  N   SER A 384      30.115  48.400 -18.212  1.00  0.430          N  
ATOM   5777  CA  SER A 384      30.444  49.076 -16.977  1.00  0.490          C  
ATOM   5778  C   SER A 384      29.573  48.524 -15.863  1.00  0.490          C  
ATOM   5779  O   SER A 384      28.456  48.044 -16.102  1.00  0.580          O  
ATOM   5780  CB  SER A 384      30.245  50.558 -17.161  1.00  0.660          C  
ATOM   5781  OG  SER A 384      28.900  50.874 -17.385  1.00  0.660          O  
ATOM   5782  H   SER A 384      29.143  48.289 -18.507  1.00  0.520          H  
ATOM   5783  HA  SER A 384      31.484  48.887 -16.721  1.00  0.590          H  
ATOM   5784 1HB  SER A 384      30.601  51.061 -16.313  1.00  0.790          H  
ATOM   5785 2HB  SER A 384      30.848  50.897 -18.000  1.00  0.790          H  
ATOM   5786  HG  SER A 384      28.892  51.808 -17.608  1.00  0.790          H  
ATOM   5787  N   THR A 385      30.075  48.561 -14.627  1.00  0.480          N  
ATOM   5788  CA  THR A 385      29.255  48.041 -13.531  1.00  0.530          C  
ATOM   5789  C   THR A 385      28.952  49.158 -12.553  1.00  0.570          C  
ATOM   5790  O   THR A 385      29.859  49.850 -12.059  1.00  0.780          O  
ATOM   5791  CB  THR A 385      29.911  46.825 -12.809  1.00  0.720          C  
ATOM   5792  OG1 THR A 385      30.130  45.747 -13.756  1.00  0.720          O  
ATOM   5793  CG2 THR A 385      28.947  46.306 -11.722  1.00  0.720          C  
ATOM   5794  H   THR A 385      31.000  48.970 -14.446  1.00  0.580          H  
ATOM   5795  HA  THR A 385      28.303  47.697 -13.932  1.00  0.640          H  
ATOM   5796  HB  THR A 385      30.856  47.114 -12.363  1.00  0.870          H  
ATOM   5797  HG1 THR A 385      30.619  45.001 -13.322  1.00  0.870          H  
ATOM   5798 1HG2 THR A 385      29.395  45.441 -11.230  1.00  0.870          H  
ATOM   5799 2HG2 THR A 385      28.757  47.078 -10.979  1.00  0.870          H  
ATOM   5800 3HG2 THR A 385      28.005  46.012 -12.186  1.00  0.870          H  
ATOM   5801  N   ARG A 386      27.666  49.325 -12.261  1.00  0.510          N  
ATOM   5802  CA  ARG A 386      27.238  50.404 -11.393  1.00  0.570          C  
ATOM   5803  C   ARG A 386      26.231  49.956 -10.336  1.00  0.510          C  
ATOM   5804  O   ARG A 386      25.285  49.244 -10.671  1.00  0.670          O  
ATOM   5805  CB  ARG A 386      26.511  51.453 -12.235  1.00  0.770          C  
ATOM   5806  CG  ARG A 386      27.301  52.139 -13.328  1.00  0.770          C  
ATOM   5807  CD  ARG A 386      28.296  52.985 -12.771  1.00  0.770          C  
ATOM   5808  NE  ARG A 386      29.010  53.731 -13.756  1.00  0.770          N  
ATOM   5809  CZ  ARG A 386      30.115  53.330 -14.365  1.00  0.770          C  
ATOM   5810  NH1 ARG A 386      30.682  52.204 -14.070  1.00  0.770          N  
ATOM   5811  NH2 ARG A 386      30.672  54.066 -15.298  1.00  0.770          N  
ATOM   5812  H   ARG A 386      26.990  48.688 -12.702  1.00  0.610          H  
ATOM   5813  HA  ARG A 386      28.121  50.814 -10.927  1.00  0.680          H  
ATOM   5814 1HB  ARG A 386      25.650  50.986 -12.712  1.00  0.930          H  
ATOM   5815 2HB  ARG A 386      26.126  52.230 -11.577  1.00  0.930          H  
ATOM   5816 1HG  ARG A 386      27.781  51.398 -13.966  1.00  0.930          H  
ATOM   5817 2HG  ARG A 386      26.633  52.747 -13.931  1.00  0.930          H  
ATOM   5818 1HD  ARG A 386      27.917  53.621 -12.042  1.00  0.930          H  
ATOM   5819 2HD  ARG A 386      28.975  52.340 -12.306  1.00  0.930          H  
ATOM   5820  HE  ARG A 386      28.622  54.623 -14.039  1.00  0.930          H  
ATOM   5821 1HH1 ARG A 386      30.304  51.577 -13.366  1.00  0.930          H  
ATOM   5822 2HH1 ARG A 386      31.540  51.954 -14.601  1.00  0.930          H  
ATOM   5823 1HH2 ARG A 386      30.275  54.952 -15.581  1.00  0.930          H  
ATOM   5824 2HH2 ARG A 386      31.521  53.696 -15.756  1.00  0.930          H  
ATOM   5825  N   PRO A 387      26.356  50.375  -9.062  1.00  0.540          N  
ATOM   5826  CA  PRO A 387      25.362  50.091  -8.055  1.00  0.670          C  
ATOM   5827  C   PRO A 387      24.133  50.811  -8.553  1.00  0.820          C  
ATOM   5828  O   PRO A 387      24.262  51.878  -9.136  1.00  0.930          O  
ATOM   5829  CB  PRO A 387      25.979  50.664  -6.765  1.00  1.010          C  
ATOM   5830  CG  PRO A 387      27.015  51.690  -7.226  1.00  1.010          C  
ATOM   5831  CD  PRO A 387      27.514  51.172  -8.586  1.00  1.010          C  
ATOM   5832  HA  PRO A 387      25.193  49.012  -7.978  1.00  0.800          H  
ATOM   5833 1HB  PRO A 387      25.185  51.105  -6.136  1.00  1.210          H  
ATOM   5834 2HB  PRO A 387      26.428  49.842  -6.168  1.00  1.210          H  
ATOM   5835 1HG  PRO A 387      26.567  52.684  -7.252  1.00  1.210          H  
ATOM   5836 2HG  PRO A 387      27.832  51.742  -6.480  1.00  1.210          H  
ATOM   5837 1HD  PRO A 387      27.709  52.037  -9.225  1.00  1.210          H  
ATOM   5838 2HD  PRO A 387      28.402  50.530  -8.453  1.00  1.210          H  
ATOM   5839  N   ALA A 388      22.936  50.300  -8.315  1.00  1.120          N  
ATOM   5840  CA  ALA A 388      21.756  51.012  -8.814  1.00  1.460          C  
ATOM   5841  C   ALA A 388      21.742  52.452  -8.305  1.00  1.330          C  
ATOM   5842  O   ALA A 388      21.460  53.407  -9.047  1.00  1.630          O  
ATOM   5843  CB  ALA A 388      20.490  50.292  -8.399  1.00  1.910          C  
ATOM   5844  H   ALA A 388      22.838  49.445  -7.779  1.00  1.340          H  
ATOM   5845  HA  ALA A 388      21.815  51.037  -9.900  1.00  1.750          H  
ATOM   5846 1HB  ALA A 388      19.633  50.823  -8.800  1.00  2.290          H  
ATOM   5847 2HB  ALA A 388      20.507  49.271  -8.791  1.00  2.290          H  
ATOM   5848 3HB  ALA A 388      20.433  50.269  -7.314  1.00  2.290          H  
ATOM   5849  N   GLU A 389      22.133  52.592  -7.040  1.00  1.120          N  
ATOM   5850  CA  GLU A 389      22.175  53.830  -6.286  1.00  1.270          C  
ATOM   5851  C   GLU A 389      23.103  54.881  -6.887  1.00  1.140          C  
ATOM   5852  O   GLU A 389      22.976  56.066  -6.556  1.00  1.350          O  
ATOM   5853  CB  GLU A 389      22.525  53.503  -4.838  1.00  1.720          C  
ATOM   5854  CG  GLU A 389      21.410  52.675  -4.126  1.00  1.720          C  
ATOM   5855  CD  GLU A 389      21.449  51.181  -4.438  1.00  1.720          C  
ATOM   5856  OE1 GLU A 389      20.530  50.475  -4.078  1.00  1.720          O  
ATOM   5857  OE2 GLU A 389      22.395  50.756  -5.066  1.00  1.720          O  
ATOM   5858  H   GLU A 389      22.379  51.739  -6.528  1.00  1.340          H  
ATOM   5859  HA  GLU A 389      21.169  54.248  -6.289  1.00  1.520          H  
ATOM   5860 1HB  GLU A 389      23.458  52.938  -4.804  1.00  2.060          H  
ATOM   5861 2HB  GLU A 389      22.678  54.427  -4.279  1.00  2.060          H  
ATOM   5862 1HG  GLU A 389      21.505  52.812  -3.048  1.00  2.060          H  
ATOM   5863 2HG  GLU A 389      20.441  53.068  -4.427  1.00  2.060          H  
ATOM   5864  N   TRP A 390      24.017  54.458  -7.772  1.00  1.320          N  
ATOM   5865  CA  TRP A 390      24.982  55.296  -8.470  1.00  1.750          C  
ATOM   5866  C   TRP A 390      24.387  56.555  -9.022  1.00  1.740          C  
ATOM   5867  O   TRP A 390      24.992  57.632  -8.989  1.00  2.060          O  
ATOM   5868  CB  TRP A 390      25.613  54.520  -9.600  1.00  2.280          C  
ATOM   5869  CG  TRP A 390      26.396  55.319 -10.518  1.00  2.280          C  
ATOM   5870  CD1 TRP A 390      27.572  55.919 -10.282  1.00  2.280          C  
ATOM   5871  CD2 TRP A 390      26.118  55.521 -11.918  1.00  2.280          C  
ATOM   5872  NE1 TRP A 390      28.032  56.517 -11.420  1.00  2.280          N  
ATOM   5873  CE2 TRP A 390      27.173  56.266 -12.430  1.00  2.280          C  
ATOM   5874  CE3 TRP A 390      25.091  55.106 -12.771  1.00  2.280          C  
ATOM   5875  CZ2 TRP A 390      27.244  56.603 -13.748  1.00  2.280          C  
ATOM   5876  CZ3 TRP A 390      25.176  55.436 -14.101  1.00  2.280          C  
ATOM   5877  CH2 TRP A 390      26.232  56.157 -14.574  1.00  2.280          C  
ATOM   5878  H   TRP A 390      23.999  53.469  -8.035  1.00  1.580          H  
ATOM   5879  HA  TRP A 390      25.771  55.553  -7.779  1.00  2.100          H  
ATOM   5880 1HB  TRP A 390      26.235  53.758  -9.208  1.00  2.730          H  
ATOM   5881 2HB  TRP A 390      24.829  54.031 -10.168  1.00  2.730          H  
ATOM   5882  HD1 TRP A 390      28.082  55.935  -9.321  1.00  2.730          H  
ATOM   5883  HE1 TRP A 390      28.923  57.061 -11.479  1.00  2.730          H  
ATOM   5884  HE3 TRP A 390      24.254  54.521 -12.398  1.00  2.730          H  
ATOM   5885  HZ2 TRP A 390      28.073  57.184 -14.158  1.00  2.730          H  
ATOM   5886  HZ3 TRP A 390      24.389  55.109 -14.765  1.00  2.730          H  
ATOM   5887  HH2 TRP A 390      26.284  56.410 -15.626  1.00  2.730          H  
ATOM   5888  N   MET A 391      23.182  56.446  -9.552  1.00  1.820          N  
ATOM   5889  CA  MET A 391      22.571  57.595 -10.165  1.00  2.390          C  
ATOM   5890  C   MET A 391      22.467  58.752  -9.165  1.00  2.350          C  
ATOM   5891  O   MET A 391      22.563  59.920  -9.540  1.00  2.960          O  
ATOM   5892  CB  MET A 391      21.220  57.180 -10.683  1.00  3.120          C  
ATOM   5893  CG  MET A 391      21.333  56.212 -11.834  1.00  3.120          C  
ATOM   5894  SD  MET A 391      19.780  55.574 -12.374  1.00  3.120          S  
ATOM   5895  CE  MET A 391      19.119  56.980 -13.185  1.00  3.120          C  
ATOM   5896  H   MET A 391      22.692  55.541  -9.548  1.00  2.180          H  
ATOM   5897  HA  MET A 391      23.194  57.917 -10.998  1.00  2.870          H  
ATOM   5898 1HB  MET A 391      20.646  56.709  -9.886  1.00  3.740          H  
ATOM   5899 2HB  MET A 391      20.686  58.064 -11.002  1.00  3.740          H  
ATOM   5900 1HG  MET A 391      21.811  56.710 -12.671  1.00  3.740          H  
ATOM   5901 2HG  MET A 391      21.961  55.372 -11.543  1.00  3.740          H  
ATOM   5902 1HE  MET A 391      18.194  56.723 -13.595  1.00  3.740          H  
ATOM   5903 2HE  MET A 391      18.983  57.790 -12.481  1.00  3.740          H  
ATOM   5904 3HE  MET A 391      19.796  57.293 -13.976  1.00  3.740          H  
ATOM   5905  N   ARG A 392      22.184  58.443  -7.893  1.00  1.880          N  
ATOM   5906  CA  ARG A 392      22.106  59.480  -6.885  1.00  2.140          C  
ATOM   5907  C   ARG A 392      23.503  59.794  -6.334  1.00  2.050          C  
ATOM   5908  O   ARG A 392      23.877  60.956  -6.163  1.00  2.460          O  
ATOM   5909  CB  ARG A 392      21.212  59.054  -5.729  1.00  2.890          C  
ATOM   5910  CG  ARG A 392      20.977  60.119  -4.637  1.00  2.890          C  
ATOM   5911  CD  ARG A 392      20.153  61.266  -5.125  1.00  2.890          C  
ATOM   5912  NE  ARG A 392      19.953  62.262  -4.089  1.00  2.890          N  
ATOM   5913  CZ  ARG A 392      19.156  63.351  -4.198  1.00  2.890          C  
ATOM   5914  NH1 ARG A 392      18.437  63.563  -5.286  1.00  2.890          N  
ATOM   5915  NH2 ARG A 392      19.093  64.212  -3.189  1.00  2.890          N  
ATOM   5916  H   ARG A 392      22.111  57.469  -7.600  1.00  2.260          H  
ATOM   5917  HA  ARG A 392      21.696  60.374  -7.352  1.00  2.570          H  
ATOM   5918 1HB  ARG A 392      20.238  58.766  -6.119  1.00  3.470          H  
ATOM   5919 2HB  ARG A 392      21.644  58.174  -5.246  1.00  3.470          H  
ATOM   5920 1HG  ARG A 392      20.452  59.663  -3.801  1.00  3.470          H  
ATOM   5921 2HG  ARG A 392      21.931  60.514  -4.290  1.00  3.470          H  
ATOM   5922 1HD  ARG A 392      20.644  61.754  -5.957  1.00  3.470          H  
ATOM   5923 2HD  ARG A 392      19.179  60.897  -5.444  1.00  3.470          H  
ATOM   5924  HE  ARG A 392      20.477  62.151  -3.233  1.00  3.470          H  
ATOM   5925 1HH1 ARG A 392      18.445  62.897  -6.084  1.00  3.470          H  
ATOM   5926 2HH1 ARG A 392      17.847  64.375  -5.355  1.00  3.470          H  
ATOM   5927 1HH2 ARG A 392      19.638  64.054  -2.352  1.00  3.470          H  
ATOM   5928 2HH2 ARG A 392      18.501  65.027  -3.254  1.00  3.470          H  
ATOM   5929  N   LEU A 393      24.278  58.733  -6.076  1.00  2.040          N  
ATOM   5930  CA  LEU A 393      25.567  58.818  -5.380  1.00  2.610          C  
ATOM   5931  C   LEU A 393      26.600  59.686  -6.081  1.00  3.160          C  
ATOM   5932  O   LEU A 393      27.345  60.412  -5.418  1.00  3.960          O  
ATOM   5933  CB  LEU A 393      26.160  57.407  -5.257  1.00  3.430          C  
ATOM   5934  CG  LEU A 393      25.446  56.394  -4.324  1.00  3.430          C  
ATOM   5935  CD1 LEU A 393      26.033  55.005  -4.573  1.00  3.430          C  
ATOM   5936  CD2 LEU A 393      25.653  56.784  -2.874  1.00  3.430          C  
ATOM   5937  H   LEU A 393      23.908  57.812  -6.312  1.00  2.450          H  
ATOM   5938  HA  LEU A 393      25.390  59.239  -4.398  1.00  3.130          H  
ATOM   5939 1HB  LEU A 393      26.203  56.989  -6.232  1.00  4.110          H  
ATOM   5940 2HB  LEU A 393      27.186  57.506  -4.898  1.00  4.110          H  
ATOM   5941  HG  LEU A 393      24.385  56.373  -4.540  1.00  4.110          H  
ATOM   5942 1HD1 LEU A 393      25.544  54.279  -3.923  1.00  4.110          H  
ATOM   5943 2HD1 LEU A 393      25.881  54.714  -5.599  1.00  4.110          H  
ATOM   5944 3HD1 LEU A 393      27.093  55.023  -4.363  1.00  4.110          H  
ATOM   5945 1HD2 LEU A 393      25.159  56.056  -2.227  1.00  4.110          H  
ATOM   5946 2HD2 LEU A 393      26.723  56.797  -2.645  1.00  4.110          H  
ATOM   5947 3HD2 LEU A 393      25.234  57.764  -2.681  1.00  4.110          H  
ATOM   5948  N   GLU A 394      26.652  59.627  -7.407  1.00  3.250          N  
ATOM   5949  CA  GLU A 394      27.598  60.443  -8.161  1.00  3.970          C  
ATOM   5950  C   GLU A 394      26.911  61.613  -8.856  1.00  4.380          C  
ATOM   5951  O   GLU A 394      27.450  62.179  -9.810  1.00  5.060          O  
ATOM   5952  CB  GLU A 394      28.407  59.610  -9.167  1.00  5.270          C  
ATOM   5953  CG  GLU A 394      29.367  58.591  -8.520  1.00  5.270          C  
ATOM   5954  CD  GLU A 394      30.297  57.885  -9.534  1.00  5.270          C  
ATOM   5955  OE1 GLU A 394      30.146  58.110 -10.721  1.00  5.270          O  
ATOM   5956  OE2 GLU A 394      31.123  57.107  -9.123  1.00  5.270          O  
ATOM   5957  H   GLU A 394      26.030  58.986  -7.914  1.00  3.900          H  
ATOM   5958  HA  GLU A 394      28.312  60.867  -7.458  1.00  4.760          H  
ATOM   5959 1HB  GLU A 394      27.716  59.059  -9.809  1.00  6.320          H  
ATOM   5960 2HB  GLU A 394      28.992  60.269  -9.806  1.00  6.320          H  
ATOM   5961 1HG  GLU A 394      29.978  59.112  -7.785  1.00  6.320          H  
ATOM   5962 2HG  GLU A 394      28.775  57.847  -7.989  1.00  6.320          H  
ATOM   5963  N   LEU A 395      25.705  61.962  -8.415  1.00  4.440          N  
ATOM   5964  CA  LEU A 395      24.968  63.048  -9.028  1.00  5.320          C  
ATOM   5965  C   LEU A 395      25.756  64.336  -8.910  1.00  6.110          C  
ATOM   5966  O   LEU A 395      26.237  64.685  -7.830  1.00  6.400          O  
ATOM   5967  CB  LEU A 395      23.603  63.166  -8.350  1.00  7.100          C  
ATOM   5968  CG  LEU A 395      22.585  64.156  -8.911  1.00  7.100          C  
ATOM   5969  CD1 LEU A 395      22.134  63.714 -10.314  1.00  7.100          C  
ATOM   5970  CD2 LEU A 395      21.398  64.181  -7.950  1.00  7.100          C  
ATOM   5971  H   LEU A 395      25.281  61.485  -7.614  1.00  5.330          H  
ATOM   5972  HA  LEU A 395      24.832  62.828 -10.078  1.00  6.380          H  
ATOM   5973 1HB  LEU A 395      23.137  62.185  -8.391  1.00  8.520          H  
ATOM   5974 2HB  LEU A 395      23.766  63.409  -7.299  1.00  8.520          H  
ATOM   5975  HG  LEU A 395      23.022  65.150  -8.989  1.00  8.520          H  
ATOM   5976 1HD1 LEU A 395      21.386  64.412 -10.692  1.00  8.520          H  
ATOM   5977 2HD1 LEU A 395      22.971  63.692 -11.001  1.00  8.520          H  
ATOM   5978 3HD1 LEU A 395      21.700  62.721 -10.257  1.00  8.520          H  
ATOM   5979 1HD2 LEU A 395      20.635  64.874  -8.315  1.00  8.520          H  
ATOM   5980 2HD2 LEU A 395      20.975  63.188  -7.883  1.00  8.520          H  
ATOM   5981 3HD2 LEU A 395      21.731  64.494  -6.963  1.00  8.520          H  
ATOM   5982  N   PHE A 396      25.913  65.027 -10.031  1.00  6.810          N  
ATOM   5983  CA  PHE A 396      26.669  66.263 -10.054  1.00  7.840          C  
ATOM   5984  C   PHE A 396      25.824  67.481  -9.751  1.00  8.450          C  
ATOM   5985  O   PHE A 396      24.833  67.758 -10.431  1.00  9.050          O  
ATOM   5986  CB  PHE A 396      27.354  66.418 -11.398  1.00 10.560          C  
ATOM   5987  CG  PHE A 396      28.123  67.654 -11.504  1.00 10.560          C  
ATOM   5988  CD1 PHE A 396      29.288  67.827 -10.783  1.00 10.560          C  
ATOM   5989  CD2 PHE A 396      27.693  68.655 -12.337  1.00 10.560          C  
ATOM   5990  CE1 PHE A 396      29.999  68.987 -10.892  1.00 10.560          C  
ATOM   5991  CE2 PHE A 396      28.400  69.800 -12.455  1.00 10.560          C  
ATOM   5992  CZ  PHE A 396      29.559  69.974 -11.729  1.00 10.560          C  
ATOM   5993  H   PHE A 396      25.507  64.675 -10.885  1.00  8.170          H  
ATOM   5994  HA  PHE A 396      27.440  66.196  -9.287  1.00  9.410          H  
ATOM   5995 1HB  PHE A 396      28.029  65.578 -11.560  1.00 12.680          H  
ATOM   5996 2HB  PHE A 396      26.612  66.403 -12.192  1.00 12.680          H  
ATOM   5997  HD1 PHE A 396      29.637  67.033 -10.122  1.00 12.680          H  
ATOM   5998  HD2 PHE A 396      26.772  68.519 -12.910  1.00 12.680          H  
ATOM   5999  HE1 PHE A 396      30.915  69.124 -10.319  1.00 12.680          H  
ATOM   6000  HE2 PHE A 396      28.048  70.578 -13.125  1.00 12.680          H  
ATOM   6001  HZ  PHE A 396      30.125  70.896 -11.821  1.00 12.680          H  
ATOM   6002  N   ILE A 397      26.218  68.204  -8.713  1.00  8.550          N  
ATOM   6003  CA  ILE A 397      25.482  69.367  -8.268  1.00  9.390          C  
ATOM   6004  C   ILE A 397      26.275  70.659  -8.373  1.00 10.000          C  
ATOM   6005  O   ILE A 397      27.382  70.771  -7.848  1.00 10.410          O  
ATOM   6006  CB  ILE A 397      25.029  69.171  -6.799  1.00 12.810          C  
ATOM   6007  CG1 ILE A 397      24.190  67.839  -6.651  1.00 12.810          C  
ATOM   6008  CG2 ILE A 397      24.242  70.401  -6.283  1.00 12.810          C  
ATOM   6009  CD1 ILE A 397      22.885  67.766  -7.443  1.00 12.810          C  
ATOM   6010  H   ILE A 397      27.053  67.923  -8.216  1.00 10.260          H  
ATOM   6011  HA  ILE A 397      24.605  69.484  -8.898  1.00 11.270          H  
ATOM   6012  HB  ILE A 397      25.913  69.046  -6.176  1.00 15.370          H  
ATOM   6013 1HG1 ILE A 397      24.815  66.998  -6.962  1.00 15.370          H  
ATOM   6014 2HG1 ILE A 397      23.945  67.710  -5.599  1.00 15.370          H  
ATOM   6015 1HG2 ILE A 397      23.961  70.235  -5.244  1.00 15.370          H  
ATOM   6016 2HG2 ILE A 397      24.859  71.298  -6.339  1.00 15.370          H  
ATOM   6017 3HG2 ILE A 397      23.347  70.556  -6.877  1.00 15.370          H  
ATOM   6018 1HD1 ILE A 397      22.415  66.815  -7.245  1.00 15.370          H  
ATOM   6019 2HD1 ILE A 397      22.211  68.560  -7.138  1.00 15.370          H  
ATOM   6020 3HD1 ILE A 397      23.079  67.846  -8.507  1.00 15.370          H  
ATOM   6021  N   LEU A 398      25.671  71.648  -9.013  1.00 10.240          N  
ATOM   6022  CA  LEU A 398      26.258  72.975  -9.118  1.00 10.950          C  
ATOM   6023  C   LEU A 398      25.700  73.892  -8.052  1.00 11.300          C  
ATOM   6024  O   LEU A 398      24.520  73.809  -7.706  1.00 11.380          O  
ATOM   6025  CB  LEU A 398      25.978  73.591 -10.491  1.00 15.050          C  
ATOM   6026  CG  LEU A 398      26.612  72.910 -11.703  1.00 15.050          C  
ATOM   6027  CD1 LEU A 398      26.048  73.510 -12.968  1.00 15.050          C  
ATOM   6028  CD2 LEU A 398      28.128  73.159 -11.670  1.00 15.050          C  
ATOM   6029  H   LEU A 398      24.768  71.459  -9.427  1.00 12.290          H  
ATOM   6030  HA  LEU A 398      27.328  72.898  -8.953  1.00 13.140          H  
ATOM   6031 1HB  LEU A 398      24.901  73.597 -10.643  1.00 18.060          H  
ATOM   6032 2HB  LEU A 398      26.316  74.632 -10.468  1.00 18.060          H  
ATOM   6033  HG  LEU A 398      26.398  71.841 -11.691  1.00 18.060          H  
ATOM   6034 1HD1 LEU A 398      26.509  73.032 -13.832  1.00 18.060          H  
ATOM   6035 2HD1 LEU A 398      24.970  73.349 -12.998  1.00 18.060          H  
ATOM   6036 3HD1 LEU A 398      26.252  74.569 -12.990  1.00 18.060          H  
ATOM   6037 1HD2 LEU A 398      28.593  72.711 -12.539  1.00 18.060          H  
ATOM   6038 2HD2 LEU A 398      28.318  74.232 -11.684  1.00 18.060          H  
ATOM   6039 3HD2 LEU A 398      28.566  72.729 -10.775  1.00 18.060          H  
ATOM   6040  N   SER A 399      26.547  74.779  -7.548  1.00 11.680          N  
ATOM   6041  CA  SER A 399      26.131  75.782  -6.590  1.00 12.180          C  
ATOM   6042  C   SER A 399      25.451  76.935  -7.309  1.00 12.620          C  
ATOM   6043  O   SER A 399      25.540  77.058  -8.535  1.00 12.870          O  
ATOM   6044  CB  SER A 399      27.330  76.261  -5.795  1.00 16.850          C  
ATOM   6045  OG  SER A 399      28.244  76.932  -6.618  1.00 16.850          O  
ATOM   6046  H   SER A 399      27.510  74.784  -7.852  1.00 14.020          H  
ATOM   6047  HA  SER A 399      25.411  75.333  -5.905  1.00 14.620          H  
ATOM   6048 1HB  SER A 399      26.995  76.929  -5.003  1.00 20.220          H  
ATOM   6049 2HB  SER A 399      27.817  75.410  -5.322  1.00 20.220          H  
ATOM   6050  HG  SER A 399      28.954  77.229  -6.041  1.00 20.220          H  
ATOM   6051  N   THR A 400      24.777  77.792  -6.553  1.00 12.920          N  
ATOM   6052  CA  THR A 400      24.137  78.960  -7.125  1.00 13.490          C  
ATOM   6053  C   THR A 400      25.176  79.865  -7.786  1.00 14.230          C  
ATOM   6054  O   THR A 400      26.147  80.268  -7.149  1.00 14.630          O  
ATOM   6055  CB  THR A 400      23.365  79.713  -6.006  1.00 18.660          C  
ATOM   6056  OG1 THR A 400      22.390  78.829  -5.433  1.00 18.660          O  
ATOM   6057  CG2 THR A 400      22.666  80.946  -6.536  1.00 18.660          C  
ATOM   6058  H   THR A 400      24.703  77.638  -5.560  1.00 15.500          H  
ATOM   6059  HA  THR A 400      23.430  78.630  -7.886  1.00 16.190          H  
ATOM   6060  HB  THR A 400      24.067  80.014  -5.227  1.00 22.390          H  
ATOM   6061  HG1 THR A 400      22.018  79.224  -4.638  1.00 22.390          H  
ATOM   6062 1HG2 THR A 400      22.138  81.433  -5.726  1.00 22.390          H  
ATOM   6063 2HG2 THR A 400      23.396  81.627  -6.933  1.00 22.390          H  
ATOM   6064 3HG2 THR A 400      21.956  80.666  -7.311  1.00 22.390          H  
ATOM   6065  N   LYS A 401      24.941  80.233  -9.053  1.00 14.550          N  
ATOM   6066  CA  LYS A 401      25.873  81.102  -9.782  1.00 15.360          C  
ATOM   6067  C   LYS A 401      25.482  82.571  -9.703  1.00 15.580          C  
ATOM   6068  O   LYS A 401      26.203  83.451 -10.173  1.00 16.060          O  
ATOM   6069  CB  LYS A 401      25.984  80.664 -11.240  1.00 21.180          C  
ATOM   6070  CG  LYS A 401      26.620  79.291 -11.428  1.00 21.180          C  
ATOM   6071  CD  LYS A 401      26.729  78.925 -12.907  1.00 21.180          C  
ATOM   6072  CE  LYS A 401      27.384  77.566 -13.100  1.00 21.180          C  
ATOM   6073  NZ  LYS A 401      27.466  77.188 -14.545  1.00 21.180          N  
ATOM   6074  H   LYS A 401      24.127  79.859  -9.520  1.00 17.460          H  
ATOM   6075  HA  LYS A 401      26.857  81.001  -9.323  1.00 18.430          H  
ATOM   6076 1HB  LYS A 401      24.992  80.642 -11.689  1.00 25.420          H  
ATOM   6077 2HB  LYS A 401      26.578  81.392 -11.792  1.00 25.420          H  
ATOM   6078 1HG  LYS A 401      27.618  79.299 -10.986  1.00 25.420          H  
ATOM   6079 2HG  LYS A 401      26.025  78.536 -10.906  1.00 25.420          H  
ATOM   6080 1HD  LYS A 401      25.731  78.902 -13.346  1.00 25.420          H  
ATOM   6081 2HD  LYS A 401      27.319  79.681 -13.426  1.00 25.420          H  
ATOM   6082 1HE  LYS A 401      28.389  77.592 -12.683  1.00 25.420          H  
ATOM   6083 2HE  LYS A 401      26.803  76.817 -12.566  1.00 25.420          H  
ATOM   6084 1HZ  LYS A 401      27.906  76.281 -14.633  1.00 25.420          H  
ATOM   6085 2HZ  LYS A 401      26.537  77.150 -14.940  1.00 25.420          H  
ATOM   6086 3HZ  LYS A 401      28.014  77.875 -15.044  1.00 25.420          H  
ATOM   6087  N   LYS A 402      24.317  82.817  -9.139  1.00 15.380          N  
ATOM   6088  CA  LYS A 402      23.769  84.148  -8.983  1.00 15.710          C  
ATOM   6089  C   LYS A 402      24.372  84.783  -7.731  1.00 16.030          C  
ATOM   6090  O   LYS A 402      24.358  84.149  -6.683  1.00 15.840          O  
ATOM   6091  CB  LYS A 402      22.250  84.063  -8.828  1.00 21.860          C  
ATOM   6092  CG  LYS A 402      21.536  85.390  -8.716  1.00 21.860          C  
ATOM   6093  CD  LYS A 402      20.030  85.191  -8.605  1.00 21.860          C  
ATOM   6094  CE  LYS A 402      19.305  86.518  -8.436  1.00 21.860          C  
ATOM   6095  NZ  LYS A 402      17.827  86.337  -8.331  1.00 21.860          N  
ATOM   6096  H   LYS A 402      23.808  82.023  -8.784  1.00 18.460          H  
ATOM   6097  HA  LYS A 402      23.992  84.720  -9.873  1.00 18.850          H  
ATOM   6098 1HB  LYS A 402      21.830  83.524  -9.675  1.00 26.230          H  
ATOM   6099 2HB  LYS A 402      22.013  83.499  -7.931  1.00 26.230          H  
ATOM   6100 1HG  LYS A 402      21.881  85.912  -7.827  1.00 26.230          H  
ATOM   6101 2HG  LYS A 402      21.762  86.004  -9.586  1.00 26.230          H  
ATOM   6102 1HD  LYS A 402      19.658  84.691  -9.500  1.00 26.230          H  
ATOM   6103 2HD  LYS A 402      19.818  84.562  -7.740  1.00 26.230          H  
ATOM   6104 1HE  LYS A 402      19.667  87.007  -7.532  1.00 26.230          H  
ATOM   6105 2HE  LYS A 402      19.522  87.155  -9.293  1.00 26.230          H  
ATOM   6106 1HZ  LYS A 402      17.383  87.238  -8.220  1.00 26.230          H  
ATOM   6107 2HZ  LYS A 402      17.478  85.894  -9.171  1.00 26.230          H  
ATOM   6108 3HZ  LYS A 402      17.611  85.757  -7.533  1.00 26.230          H  
ATOM   6109  N   PRO A 403      24.963  85.988  -7.791  1.00 16.640          N  
ATOM   6110  CA  PRO A 403      25.456  86.692  -6.624  1.00 17.130          C  
ATOM   6111  C   PRO A 403      24.278  86.880  -5.686  1.00 17.160          C  
ATOM   6112  O   PRO A 403      23.195  87.224  -6.159  1.00 17.090          O  
ATOM   6113  CB  PRO A 403      25.932  88.027  -7.213  1.00 25.700          C  
ATOM   6114  CG  PRO A 403      26.265  87.704  -8.659  1.00 25.700          C  
ATOM   6115  CD  PRO A 403      25.233  86.662  -9.072  1.00 25.700          C  
ATOM   6116  HA  PRO A 403      26.266  86.124  -6.150  1.00 20.560          H  
ATOM   6117 1HB  PRO A 403      25.140  88.785  -7.109  1.00 30.830          H  
ATOM   6118 2HB  PRO A 403      26.800  88.395  -6.645  1.00 30.830          H  
ATOM   6119 1HG  PRO A 403      26.214  88.618  -9.273  1.00 30.830          H  
ATOM   6120 2HG  PRO A 403      27.296  87.328  -8.738  1.00 30.830          H  
ATOM   6121 1HD  PRO A 403      24.319  87.130  -9.468  1.00 30.830          H  
ATOM   6122 2HD  PRO A 403      25.719  85.982  -9.792  1.00 30.830          H  
ATOM   6123  N   LEU A 404      24.491  86.712  -4.388  1.00 17.400          N  
ATOM   6124  CA  LEU A 404      23.398  86.872  -3.442  1.00 17.600          C  
ATOM   6125  C   LEU A 404      23.753  87.936  -2.415  1.00 18.350          C  
ATOM   6126  O   LEU A 404      23.045  88.101  -1.421  1.00 18.630          O  
ATOM   6127  OXT LEU A 404      24.894  88.396  -2.431  1.00 26.400          O  
ATOM   6128  CB  LEU A 404      23.108  85.534  -2.742  1.00 23.640          C  
ATOM   6129  CG  LEU A 404      22.796  84.303  -3.676  1.00 23.640          C  
ATOM   6130  CD1 LEU A 404      22.643  83.060  -2.812  1.00 23.640          C  
ATOM   6131  CD2 LEU A 404      21.538  84.544  -4.533  1.00 23.640          C  
ATOM   6132  H   LEU A 404      25.406  86.449  -4.055  1.00 20.880          H  
ATOM   6133  HA  LEU A 404      22.509  87.206  -3.973  1.00 21.120          H  
ATOM   6134 1HB  LEU A 404      23.971  85.275  -2.135  1.00 28.370          H  
ATOM   6135 2HB  LEU A 404      22.255  85.672  -2.080  1.00 28.370          H  
ATOM   6136  HG  LEU A 404      23.641  84.142  -4.337  1.00 28.370          H  
ATOM   6137 1HD1 LEU A 404      22.461  82.196  -3.445  1.00 28.370          H  
ATOM   6138 2HD1 LEU A 404      23.557  82.901  -2.240  1.00 28.370          H  
ATOM   6139 3HD1 LEU A 404      21.805  83.193  -2.129  1.00 28.370          H  
ATOM   6140 1HD2 LEU A 404      21.367  83.681  -5.169  1.00 28.370          H  
ATOM   6141 2HD2 LEU A 404      20.679  84.699  -3.886  1.00 28.370          H  
ATOM   6142 3HD2 LEU A 404      21.678  85.417  -5.164  1.00 28.370          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2195.37 263.258 1477.71 -125.949 41.1611 89.6082 762.192 -833.95 -3.87621 -25.0095 -736.694 -128.402 -66.2077 -193.825 -92.3977 -38.2133 0 24.5912 33.0017 206.184 313.161 -110.026 101.797 -80.3794 71.9275 345.519 -900.192
MET:NtermProteinFull_1 -3.03785 0.28061 1.10889 -0.41098 0.08672 0.17446 0.50377 -0.64498 -0.03389 -0.16736 -0.74693 0.91291 0 0 0 0 0 -0.08928 0.04101 1.39645 0 0 0 0.60916 0 0.14967 0.13241
ASP_2 -2.72824 0.16493 2.71654 -0.1112 0.00374 0.34843 0.65556 -1.26119 -0.03353 -0.15939 -1.80811 -0.27288 0 0 0 0 0 -0.00146 0.45512 0 2.29601 0.03328 0 -2.3716 -0.13847 0.27314 -1.93931
ASP_3 -6.07154 0.59786 8.37341 -0.09952 0.00092 0.27539 4.12382 -3.58093 -0.02484 -0.21227 -5.24298 -0.28141 0 0 -0.90495 -0.59924 0 -0.02145 0.065 0 2.05462 0.03411 0 -2.3716 -0.08803 0.51013 -3.46351
ASN_4 -3.349 0.21055 1.97016 -0.34278 0.05883 0.68364 0.56007 -1.34737 -0.02669 -0.15208 -0.42216 -1.36097 0 0 0 0 0 -0.05979 0.08037 0 2.79302 -0.11832 0 -0.93687 0.2181 0.60485 -0.93644
VAL_5 -4.92714 0.81927 2.76866 -0.32056 0.24641 0.0744 0.6898 -1.89721 -0.01874 -0.07544 0.55279 -0.35499 0 0 0 0 0 -0.04945 0.00902 0.10531 0 0.14827 0 1.9342 0.19317 0.31372 0.21149
ASN_6 -2.29809 0.11674 2.45792 -0.19268 0.02593 0.33023 0.85201 -1.23924 -0 -0 -0.65704 -1.00659 0 0 0 0 0 -0.05792 0.04103 0 1.98465 -1.02489 0 -0.93687 -0.408 0.18806 -1.82474
ASP_7 -5.14791 0.42316 5.92572 -0.10108 0.00429 0.29732 2.02089 -2.67604 -0.02423 -0.11532 -2.62913 -1.17673 0 0 -0.79547 0 0 -0.02665 0.01006 0 2.26507 -0.15493 0 -2.3716 -0.32055 0.38626 -4.20689
PHE_8 -3.54685 0.28684 3.1765 -0.68936 0.08786 0.44741 1.01563 -1.60784 -0 -0 -2.7098 0.10128 0 0 -0.79547 0 0 0.16294 0.07978 0 1.85053 -0.35006 0 1.0402 1.11701 0.4794 0.146
ARG_9 -4.74397 0.39595 5.28121 -0.64882 0.09341 0.42772 1.82758 -2.19933 -0.04568 -0.31651 -2.95697 0.79727 0 0 -0.90495 -0.59924 0 0.86681 0.02469 1.79789 0 -0.10544 0 -1.2888 0.7318 0.95063 -0.61474
PRO_10 -1.95944 0.50848 1.09408 -0.14132 0.00158 0.10432 0.22277 -0.48532 -0 -0 -0.12745 0.15738 0 0 0 0 0 -0.06531 0.05359 0.19682 0 -1.04166 0 -2.4119 -0.69673 1.10136 -3.48875
VAL_11 -3.08719 0.71552 1.29448 -0.29854 0.35319 0.07805 0.21285 -1.08453 -0 -0 0.24303 -0.86199 0 0 0 0 0 0.179 0.00761 0.31217 0 0.19299 0 1.9342 -0.30542 0.94074 0.82616
PRO_12 -1.69261 0.32541 0.82322 -0.06855 0 0.04257 0.15929 -0.35018 -0 -0 0.0536 0.62488 0 0 0 0 0 -0.1285 0.03548 0.22187 0 -0.1805 0 -2.4119 0.11772 0.75038 -1.67782
TYR_13 -4.04348 0.85768 2.63496 -0.72815 0.03924 0.07087 1.24147 -1.39639 -0 -0 -1.04326 -0.52565 0 0 0 -0.66113 0 -0.03513 0.00042 0 1.87384 -0.25422 0.00258 1.2797 0.50759 1.09684 0.91777
PRO_14 -2.92917 0.55567 1.32532 -0.11501 0.0018 0.08441 0.60047 -0.73943 -0 -0 -0.13832 0.28259 0 0 0 0 0 -0.07068 0.04911 0.13809 0 -1.07276 0 -2.4119 0.13242 1.1162 -3.19117
ASP_15 -3.77472 0.30469 5.42606 -0.22521 0.08221 0.71102 2.67311 -2.35833 -0 -0 -4.71686 -1.19807 0 0 -1.15805 0 0 -0.0711 0.00153 0 2.38121 -0.73081 0 -2.3716 -0.57179 0.40865 -5.18807
GLU_16 -2.835 0.07348 3.34499 -0.22894 0.03486 0.34259 1.44269 -1.54976 -0 -0 -1.03576 -0.62004 0 0 0 -0.66113 0 -0.07358 0.00651 0 3.19009 -0.26976 0 -2.7348 -0.54581 0.39548 -1.7239
VAL_17 -3.9347 0.40355 3.70327 -0.29657 0.17739 0.06709 2.10649 -1.97726 -0.02138 -0.11047 -1.87865 -0.33979 0 0 -0.57431 0 0 -0.0363 0.00054 0.25304 0 -0.42899 0 1.9342 -0.29437 0.31735 -0.92986
VAL_18 -4.69588 0.59227 4.2316 -0.30669 0.17541 0.06831 1.79036 -2.22476 -0 -0 -1.49576 -0.13028 0 0 -0.58374 0 0 -0.04575 0.00361 0.1228 0 -0.20483 0 1.9342 -0.03726 0.42012 -0.38625
GLY_19 -2.23139 0.2318 2.69737 -4e-05 0 0 0.95836 -1.39039 -0 -0 -0.8189 -0.416 0 0 0 0 0 -0.22862 0 0 0 0.2298 0 0.83697 0.29758 0.46378 0.6303
LEU_20 -4.93214 0.62416 3.86026 -0.48625 0.19768 0.12073 1.78741 -1.85491 -0.01414 -0.14108 -0.92585 0.20455 0 0 0 0 0 -0.05076 0.02827 0.27601 0 -0.30826 0 0.18072 0.18978 0.34708 -0.89672
ASN_21 -4.77459 0.56778 4.84239 -0.31089 0.06802 0.51536 2.15075 -2.33893 -0.02356 -0.14946 -0.71823 -0.63023 0 0 -0.7955 0 0 -0.08723 0.01287 0 2.14297 -0.4417 0 -0.93687 -0.4325 1.06127 -0.27828
PRO_22 -2.66408 0.58823 2.29441 -0.13026 0.00138 0.09389 0.98195 -0.91271 -0 -0 -0.05332 0.2391 0 0 0 0 0 -0.03823 0.00789 0.14906 0 -1.17747 0 -2.4119 -0.54091 1.0968 -2.47615
ASP_23 -2.22184 0.50837 1.83912 -0.11628 0.00798 0.33712 0.27667 -0.78605 -0.00219 -0.03899 -0.18089 -0.66329 0 0 0 0 0 -0.11469 0.00844 0 2.27866 -0.15125 0 -2.3716 -0.3463 0.8303 -0.90672
PRO_24 -3.60293 0.6925 2.82645 -0.19073 0.00155 0.13472 1.48244 -1.16986 -0 -0 -1.65998 0.10487 0 0 0 0 0 0.01931 0.00611 0.56626 0 -1.0536 0 -2.4119 -0.23638 0.83205 -3.65911
ASP_25 -3.53502 0.10953 5.2361 -0.10615 0.01504 0.28771 1.95059 -2.10888 -0.02591 -0.21924 -3.55715 -0.42355 0 0 -1.38087 -0.21782 0 -0.06735 0.15976 0 2.55752 -0.30223 0 -2.3716 -0.35949 0.4245 -3.93451
PHE_26 -3.6126 0.22422 1.94061 -1.03804 0.21867 0.58874 0.84638 -1.23398 -0 -0 -0.08005 -0.91956 0 0 0 0 0 -0.05544 0.07976 0 2.97152 -0.14696 0 1.0402 -0.1835 0.32997 0.96992
GLU_27 -3.96096 0.61407 4.08064 -0.4031 0.07153 0.66953 1.50548 -1.91562 -0 -0 0.53243 -0.63896 0 0 0 0 0 0.19592 0.04547 0 3.80991 -0.02141 0 -2.7348 -0.32162 0.85781 2.38633
PRO_28 -2.90495 0.4298 1.29068 -0.08598 0.00023 0.05354 0.28249 -0.66193 -0 -0 -0.19803 0.67595 0 0 0 0 0 -0.10299 0.01466 0.59119 0 -0.44726 0 -2.4119 -0.53176 0.99583 -3.01042
ILE_29 -4.41056 0.56516 1.84528 -0.48517 0.38598 0.11999 0.91891 -1.33549 -0 -0 0.74447 -0.22937 0 0 0 0 0 -0.00802 0.04223 0.26081 0 -0.5425 0 0.73287 -0.27473 0.40439 -1.26577
TRP_30 -5.70545 0.32791 3.5793 -0.88661 0.05793 0.62601 1.79141 -2.23635 -0.00057 -0.01289 -0.37574 -0.21898 0 0 -0.44407 0 0 -0.03168 0.01881 0 2.49426 -0.04394 0 1.6906 -0.21392 0.37984 0.79587
GLU_31 -3.66014 0.32688 1.72355 -0.24506 0.05763 0.40508 0.67295 -1.06971 -0.00039 -0.00625 -0.29658 -0.55761 0 0 0 0 0 -0.00351 0.01264 0 2.90918 -0.0373 0 -2.7348 -0.42358 0.33252 -2.5945
ILE_32 -2.88612 0.26712 1.57655 -0.48161 0.40215 0.10958 0.51875 -0.99557 -0 -0 0.08849 -0.0064 0 0 0 0 0 0.03507 0.1006 0.39403 0 -0.66585 0 0.73287 -0.50633 0.43545 -0.88121
ALA_33 -3.4273 0.34874 0.92782 -0.02366 0 0 0.64657 -0.95263 -0.00294 -0.02934 -0.54982 -0.16859 0 0 0 0 0 0.11707 0 0 0 -0.02335 0 1.8394 -0.40112 0.41294 -1.28621
SER_34 -3.63249 0.50888 4.11928 -0.03437 0.00742 0.06315 2.18014 -1.90416 -0.01 -0.02646 -1.84437 -0.695 0 0 0 0 0 0.43101 0.03111 0.40084 0 0.46452 0.60531 -0.77834 0.92714 0.93913 1.75275
PRO_35 -2.82761 0.51489 2.68119 -0.0618 0 0.0425 1.53736 -1.1842 -5e-05 -0.00154 -0.79926 0.61883 0 0 -1.12716 0 0 0.09555 0.05878 0.01741 0 -0.08037 0 -2.4119 2.85397 1.26747 1.19407
THR_36 -3.67267 0.41684 1.7104 -0.15869 0.06692 0.05752 0.49791 -1.21369 -0 -0 -0.13234 -0.46329 0 0 0 0 0 0.05501 0.00039 0.62741 0 0.29618 2.39987 -1.0874 1.97272 0.56085 1.93393
ILE_37 -7.09931 0.75501 4.17628 -0.5408 0.32317 0.15603 3.31553 -2.79899 -0.00708 -0.04369 -2.41947 -0.00447 0 0 0 0 0 -0.0672 0.19003 3.41165 0 -0.69124 0 0.73287 0.02025 0.44276 -0.14867
THR_38 -4.08853 0.29477 2.01229 -0.16171 0.06053 0.05864 0.48781 -1.39436 -0 -0 -0.40171 -0.02908 0 0 0 0 0 -0.04354 0.01771 0.06765 0 0.01304 2.2844 -1.0874 -0.19438 0.51458 -1.58929
VAL_39 -7.02128 0.61359 1.39575 -0.27651 0.12685 0.05699 1.8735 -1.87756 -0.02948 -0.12857 -2.36084 -0.29156 0 0 -0.47228 0 0 0.05446 0.14599 0.16318 0 -0.52497 0 1.9342 0.06513 0.40016 -6.15325
PHE_40 -10.3016 1.02923 2.51449 -0.47962 0.00975 0.22606 2.20083 -2.2642 -0.02948 -0.12857 -1.88463 0.06307 0 0 0 0 0 0.02993 0.00191 0 1.9325 -0.31066 0 1.0402 -0.07616 0.53387 -5.89312
SER_41 -4.21284 0.5938 3.03488 -0.03093 0 0.07208 1.71611 -1.85157 -0.01562 -0.14866 -1.82926 -0.04533 0 0 0 0 0 0.05576 0.00885 0.13544 0 -0.46048 0.60002 -0.77834 -0.27468 0.39758 -3.03319
SER_42 -3.76413 0.3116 3.60281 -0.03273 0 0.05032 2.02985 -1.7654 -0 -0 -2.10338 -0.68136 0 0 -0.55798 0 0 -0.08022 0.00044 0.59044 0 0.10419 1.74995 -0.77834 -0.2072 0.48015 -1.05098
LYS_43 -4.29669 0.23219 4.3049 -0.32423 0.05591 0.19535 1.90674 -2.17806 -0.01415 -0.13408 -2.39027 -0.37836 0 0 0 0 0 0.28043 0.00733 1.46866 0 0.24719 0 -1.5107 0.09035 0.74525 -1.69226
ALA_44 -3.83988 0.57893 4.53137 -0.0259 0.00078 0 2.81411 -2.45036 -0.00012 -0.00053 -2.69956 -0.33407 0 0 0 0 0 0.00986 0 0 0 0.3283 0 1.8394 0.27538 0.65384 1.68155
SER_45 -2.30542 0.18204 3.08932 -0.02946 0.0144 0.02863 0.68802 -1.39237 -0.00117 -0.00248 -0.14357 -0.1048 0 0 0 0 0 0.01507 0.0092 0.06349 0 0.1052 0.61157 -0.77834 0.2262 0.60334 0.87886
ASN_46 -3.29806 0.34471 3.14222 -0.20258 0.05086 0.34946 0.84936 -1.70126 -0.02562 -0.19924 -0.90828 -0.90011 0 0 0 0 0 -0.02303 0.11892 0 1.64374 -0.63582 0 -0.93687 0.02518 1.26197 -1.04445
ASP_47 -7.21005 0.8106 9.09737 -0.10557 0.00627 0.29802 3.75181 -4.13037 -0.06778 -0.41309 -6.05342 -0.17312 0 0 0 -0.13972 0 -0.03969 0.00089 0 2.6092 0.02454 0 -2.3716 -0.12285 1.38014 -2.84843
ILE_48 -4.97574 0.15821 3.91262 -0.6637 0.50502 0.15398 1.85979 -1.96424 -0 -0 -2.22792 0.36468 0 0 -0.55798 0 0 -0.04056 0.01885 0.56018 0 -0.33176 0 0.73287 -0.03214 0.83504 -1.69281
SER_49 -5.06371 0.35672 5.18595 -0.02663 0 0.0482 2.33754 -2.36937 -0.02671 -0.28446 -1.57591 -1.086 0 0 0 0 0 -0.02396 0.02288 0.92165 0 -0.24867 0.60015 -0.77834 -0.02641 0.68344 -1.35363
TYR_50 -9.87096 1.26492 4.56067 -0.59354 0.08058 0.29992 2.11444 -2.92469 -0.02008 -0.14022 -1.61852 -0.25945 0 0 -0.42338 0 0 -0.04967 0.02617 0 2.31752 -0.01889 0.01321 1.2797 0.04073 0.49437 -3.42717
ARG_51 -8.38134 0.42025 9.20616 -0.82868 0.27846 0.53095 4.17191 -3.75541 -0.0091 -0.03261 -4.7431 0.11389 0 0 -1.42334 0 0 0.02124 0.13508 1.99384 0 -0.21001 0 -1.2888 -0.06359 0.83868 -3.02553
VAL_52 -6.48407 0.71649 3.493 -0.32284 0.53877 0.08354 1.83032 -2.05119 -0 -0 -1.34635 -1.0089 0 0 -1.05733 0 0 0.08411 3e-05 0.23739 0 1.13035 0 1.9342 5.62805 1.41909 4.82467
PRO_53 -7.31674 1.25633 2.85732 -0.20477 0.00922 0.15 0.80721 -1.40363 -0 -0 -0.55921 -0.07796 0 0 0 0 0 0.00778 0.00939 0.45294 0 -0.79391 0 -2.4119 5.53936 1.30186 -0.3767
ALA_54 -5.57785 0.61756 2.67947 -0.02349 0 0 2.6821 -2.19086 -0.01271 -0.04094 -2.36174 -0.38569 0 0 0 0 0 0.18941 0 0 0 -0.28031 0 1.8394 -0.09825 0.63248 -2.33141
ILE_55 -9.06074 1.64004 0.89124 -0.52682 0.72261 0.13294 1.21356 -2.23662 -0.00867 -0.05512 -1.239 0.02737 0 0 -0.25535 0 0 0.28767 0.12284 0.32491 0 -0.7434 0 0.73287 -0.10191 0.72349 -7.4081
ALA_56 -5.23731 1.04501 1.84768 -0.0246 5e-05 0 2.24979 -1.94588 -0.01481 -0.04866 -2.25237 -0.33229 0 0 0 0 0 0.01358 0 0 0 0.24045 0 1.8394 -0.00883 0.79255 -1.83622
VAL_57 -6.13828 0.71773 1.33972 -0.26459 0.14159 0.05361 1.59668 -1.94568 -0 -0 -1.73248 -0.34159 0 0 -0.56366 0 0 0.05685 0.00508 0.23019 0 -0.76705 0 1.9342 -0.01766 0.47107 -5.22429
THR_58 -6.28809 0.55647 5.03945 -0.1104 0.0765 0.07177 3.12891 -2.79297 -0.00863 -0.047 -2.42529 -0.49657 0 0 -0.32041 0 0 -0.02741 0.02231 0.04954 0 -0.44691 2.42653 -1.0874 -0.4673 0.40197 -2.74494
LYS_59 -4.59896 0.25791 4.51503 -0.41292 0.05677 0.22293 1.90298 -1.96188 -0 -0 -1.75472 0.0572 0 0 -1.313 0 0 -0.08585 0.11665 1.41412 0 -0.02566 0 -1.5107 -0.52684 0.38708 -3.25985
LYS_60 -6.34763 0.64327 6.15223 -0.34727 0.05549 0.20169 2.27871 -2.47867 -0.01414 -0.14108 -2.32126 -0.14751 0 0 0 -0.87641 0 -0.05715 0.27327 1.77063 0 -0.10254 0 -1.5107 -0.55513 0.47557 -3.04864
GLY_61 -3.05112 0.25634 2.9996 -5e-05 0 0 1.09591 -1.54996 -0 -0 -1.59282 -0.36671 0 0 0 0 0 -0.18528 0 0 0 -1.45021 0 0.83697 -0.79812 0.6132 -3.19225
SER_62 -4.60348 0.30241 5.067 -0.02866 0 0.06573 2.98801 -2.37727 -0.01919 -0.08194 -1.50642 -0.50987 0 0 -0.32041 0 0 -0.00462 0.01993 0.20767 0 -0.39346 0.78606 -0.77834 -0.81288 0.4725 -1.52721
ILE_63 -8.2371 1.29239 1.78419 -0.49573 0.58022 0.10581 2.4132 -2.28891 -0.00466 -0.015 -2.6164 0.08156 0 0 0 0 0 -0.00577 0.02947 0.36187 0 -0.77507 0 0.73287 -0.5391 0.41013 -7.18603
LEU_64 -9.83308 0.83965 2.44242 -0.51185 0.18488 0.14034 2.77519 -2.62802 -0.01512 -0.04944 -2.45062 -0.00143 0 0 0 0 0 -0.03606 0.54974 1.03244 0 -0.27778 0 0.18072 -0.17177 0.6013 -7.2285
VAL_65 -7.98142 1.05168 2.32268 -0.27974 0.17124 0.05991 2.55209 -2.42426 -0.00466 -0.015 -2.72228 -0.25168 0 0 0 0 0 -0.03637 0.00975 0.1893 0 -0.64763 0 1.9342 -0.12992 0.6223 -5.5798
PHE_66 -9.82327 1.40341 1.87258 -0.63894 0.06489 0.33217 3.0129 -2.35374 -0.00247 -0.0068 -3.235 0.22941 0 0 0 0 0 0.01342 0.01381 0 2.00114 -0.37007 0 1.0402 -0.32872 0.55039 -6.22468
CYS_67 -7.53343 0.55805 4.03936 -0.06786 0.00076 0.06294 2.57739 -2.10347 -0 -0 -3.15401 -0.34 0 0 0 0 0 0.02972 0.01 0.23566 0 -0.335 0 3.6196 -0.24421 0.47799 -2.1665
GLU_68 -8.48876 0.25271 9.0712 -0.23004 0.02885 0.3531 4.56472 -3.68109 -0.00045 -0.00994 -6.46176 -0.47924 0 0 -0.82684 -1.12914 0 -0.0031 0.00037 0 3.54455 0.09867 0 -2.7348 -0.14325 0.53582 -5.73841
ALA_69 -5.50866 1.08625 3.73173 -0.03185 0.05679 0 2.89587 -2.58468 -0.00705 -0.05452 -3.47817 -0.50639 0 0 0 0 0 0.01202 0 0 0 0.0006 0 1.8394 0.23208 0.88472 -1.43186
ARG_70 -11.0353 0.67639 12.016 -0.45852 0.0452 0.25914 5.21234 -5.09791 -0 -0 -7.2775 0.05848 0 0 -0.39689 -1.78675 0 -0.01121 0.19855 1.82348 0 0.07964 0 -1.2888 0.54508 1.17593 -5.26264
TYR_71 -6.93264 1.01509 5.87778 -1.00158 0.1034 0.36382 2.66245 -2.94006 -0.02529 -0.17138 -1.53515 -0.28991 0 0 0 0 0 0.1313 0.12959 0 1.70487 -0.4114 4e-05 1.2797 0.49233 0.84798 1.30094
GLY_72 -2.48387 0.22026 2.33287 -5e-05 0 0 0.75434 -1.22468 -0.00053 -0.00808 -0.40818 -0.36063 0 0 0 0 0 0.01022 0 0 0 -0.17555 0 0.83697 1.21732 0.41233 1.12274
THR_73 -3.6252 0.36816 3.47267 -0.10994 0.06565 0.08292 1.21448 -1.62396 -0.00258 -0.03907 0.37409 -0.9396 0 0 -0.50847 0 0 -0.01908 0.15032 0.14684 0 -0.49757 2.40733 -1.0874 0.82159 0.3333 0.98448
TRP_74 -5.0195 0.21372 2.7189 -1.50729 0.49836 0.7542 0.66188 -1.58104 -0.00615 -0.1035 -0.425 -0.83217 0 0 -0.39689 0 0 0.12291 0.03893 0 1.80799 -0.03515 0 1.6906 -0.42336 0.39361 -1.42894
GLN_75 -5.65497 0.40462 4.75394 -0.49051 0.15539 0.42988 1.51728 -2.26561 -0.00524 -0.02414 0.40855 -0.59068 0 0 -0.50847 0 0 0.04323 0.10287 0 3.65238 0.20716 0 -0.18838 -0.37998 0.41484 1.98216
ASP_76 -3.2927 0.20385 5.00136 -0.24975 0.01024 0.81505 2.08668 -2.09032 -0.00556 -0.03238 -4.31916 0.30599 0 0 0 -0.84772 0 -0.08153 0.02565 0 4.3416 -0.34951 0 -2.3716 -0.55625 0.51687 -0.88919
LYS_77 -4.25862 0.37323 5.05121 -0.3789 0.04939 0.19227 2.09013 -2.04333 -0.00675 -0.11017 -3.06073 0.29952 0 0 0 -0.50747 0 0.47278 0.20198 2.14235 0 0.1445 0 -1.5107 0.03453 0.70243 -0.12234
ALA_78 -3.12186 0.32397 1.07826 -0.0311 0.01821 0 0.49328 -1.11233 -0.00521 -0.04214 0.32832 -0.46246 0 0 0 0 0 0.3211 0 0 0 -0.11017 0 1.8394 0.88466 0.78696 1.18889
GLY_79 -1.79232 0.28015 2.87052 -0.00039 0 0 1.75629 -1.29499 -0 -0 -2.07041 -0.18384 0 0 0 0 0 -0.11872 0 0 0 -1.0187 0 0.83697 0.53864 0.52541 0.32861
ARG_80 -3.56364 0.24877 3.22114 -0.57081 0.15457 0.41358 1.4517 -1.50578 -0.02577 -0.22875 -1.38627 0.05378 0 0 0 0 0 0.01823 0.36162 2.22991 0 0.06688 0 -1.2888 0.42334 0.385 0.45868
THR_81 -6.67072 0.54962 4.66378 -0.17785 0.10297 0.06892 2.56148 -2.62425 -0.01585 -0.19568 -2.67915 -0.08454 0 0 0 0 0 -0.07803 0.00074 0.17076 0 -0.01154 2.43331 -1.0874 0.43146 0.54369 -2.09827
ASP_82 -6.0322 0.41814 6.05233 -0.09494 0.00076 0.28513 3.21839 -2.95427 -0.02635 -0.17538 -5.47412 0.08495 0 0 0 -0.39564 0 0.19869 0.31336 0 2.00141 0.04825 0 -2.3716 0.29627 0.67459 -3.93225
ILE_83 -7.4743 0.81427 2.54642 -0.467 0.38334 0.09036 2.26094 -2.14944 -0.00852 -0.05481 -2.42467 0.11655 0 0 0 0 0 -0.04481 0.03959 0.42147 0 -0.78455 0 0.73287 -0.05292 0.98945 -5.06576
LEU_84 -8.6055 1.46714 2.86308 -0.56421 0.39771 0.13174 2.58092 -2.34442 -0.01439 -0.05263 -2.53751 0.16825 0 0 0 0 0 0.49415 0.23672 0.5308 0 -0.26178 0 0.18072 -0.32574 1.38018 -4.27475
MET_85 -9.7196 1.46698 4.54532 -0.58629 0.06863 0.19923 2.45592 -2.59599 -0.00944 -0.06106 -2.70454 -0.25905 0 0 0 0 0 0.27905 0.26606 2.11152 0 -0.09162 0 0.60916 -0.02351 1.18308 -2.86614
LYS_86 -9.21613 1.11977 7.88005 -0.43467 0.11589 0.17061 3.77421 -3.37808 -0.01034 -0.04204 -4.98087 0.14179 0 0 -0.47228 0 0 0.36449 0.29874 2.85809 0 0.05839 0 -1.5107 0.04053 0.81837 -2.40419
ARG_87 -9.11083 0.93339 6.4382 -0.54744 0.09597 0.28649 3.54776 -3.17732 -0.01634 -0.12557 -3.18392 0.65504 0 0 -0.81733 -0.32273 0 0.19265 0.06938 2.23717 0 -0.02911 0 -1.2888 -0.06735 0.90561 -3.32507
SER_88 -6.56219 0.71021 6.50816 -0.03504 0.00065 0.05635 3.95102 -3.07745 -0.01034 -0.04204 -5.04822 -0.84902 0 0 -1.96839 0 0 -0.05308 0.00695 0.71478 0 0.44479 1.75491 -0.77834 0.11796 0.96504 -3.19328
THR_89 -2.05261 0.06584 1.50957 -0.13103 0.08218 0.08104 0.27816 -0.8426 -0.0429 -0.3652 0.33479 -1.09781 0 0 0 0 0 -0.0105 0.00745 0.02522 0 -0.35681 2.25253 -1.0874 0.01481 0.55398 -0.7813
ASP_90 -4.24119 0.2432 5.19659 -0.26355 0.04389 0.86805 2.31595 -2.21939 -0.0696 -0.35035 -1.24366 -0.09957 0 0 -0.69196 0 0 0.01433 0.02443 0 2.11569 -0.50382 0 -2.3716 0.28867 0.29967 -0.64423
LYS_91 -4.93083 0.19715 6.25795 -0.47279 0.17161 0.26131 3.40389 -2.65259 -0.0132 -0.07387 -6.74124 -0.26686 0 0 -0.56245 -1.43488 0 0.00594 0.20867 2.53415 0 -0.13261 0 -1.5107 0.27698 0.58583 -4.88855
GLY_92 -4.30506 0.57249 3.34988 -7e-05 0 0 1.59448 -1.96547 -0.04282 -0.17735 -0.9819 -0.37229 0 0 -1.02845 0 0 -0.14822 0 0 0 -1.51182 0 0.83697 -0.60757 0.5109 -4.27629
ILE_93 -4.86352 0.28294 3.97778 -0.50737 0.38896 0.10316 1.56617 -1.98312 -0 -0 -1.17622 -0.03764 0 0 0 0 0 -0.02039 0.06549 0.65469 0 -0.49732 0 0.73287 -0.42774 0.32377 -1.41749
THR_94 -3.87236 0.49419 4.00793 -0.11334 0.06966 0.08495 1.62142 -1.99851 -0.04916 -0.40531 -1.18002 -0.60713 0 0 -0.60679 0 0 0.09183 0.02199 0.18885 0 -0.27688 2.281 -1.0874 -0.0592 0.27239 -1.1219
TRP_95 -11.1102 1.965 2.50219 -0.82864 0.06246 0.37825 1.30717 -2.68458 -0 -0 -1.29523 -0.25096 0 0 -0.3588 0 0 0.03941 0.00494 0 1.62369 -0.1923 0 1.6906 -0.01268 0.64277 -6.5169
THR_96 -4.60362 0.37565 5.16195 -0.11252 0.03489 0.07098 2.92915 -2.19665 -0.00044 -0.01061 -4.14845 -0.37575 0 0 -1.56288 0 0 0.08466 0.06534 0.11 0 -0.44324 2.3088 -1.0874 0.16068 1.20142 -2.03803
GLU_97 -2.7758 0.1734 3.2794 -0.66538 0.28316 1.83864 0.90397 -1.30498 -0.02534 -0.17601 -1.4953 -2.5945 0 0 -0.74555 0 0 -0.02202 0.00252 0 2.08473 0.50024 0 -2.7348 0.4705 0.84977 -2.15336
LYS_98 -4.74805 0.41217 5.51091 -0.40398 0.04869 0.23513 1.66996 -2.13464 -0.03741 -0.13855 -3.60331 0.00988 0 0 0 -0.13972 0 -0.0312 0.10294 1.70032 0 0.15615 0 -1.5107 0.39869 0.67971 -1.82301
ASN_99 -4.42432 0.16858 4.69768 -0.30488 0.0938 0.50743 3.08782 -2.30326 -0.0135 -0.15312 -2.21714 -0.72414 0 0 -0.94743 0 0 -0.06458 0.00096 0 2.02429 -0.22984 0 -0.93687 0.0479 0.65838 -1.03223
LEU_100 -4.53265 0.35019 2.07017 -0.56105 0.20162 0.15914 0.6796 -1.4496 -0.00717 -0.06265 -0.32261 0.03625 0 0 0 0 0 -0.01921 0.09546 1.30666 0 -0.37193 0 0.18072 -0.05128 0.42859 -1.86974
THR_101 -5.77297 0.54888 3.51753 -0.17748 0.04861 0.06424 2.49156 -2.39694 -0.02202 -0.20793 -1.46296 -0.18385 0 0 0 0 0 -0.04866 0.01541 0.05616 0 0.10245 2.35343 -1.0874 -0.05049 0.47009 -1.74234
ASN_102 -3.11421 0.14748 2.51504 -0.30274 0.05038 0.56918 0.74121 -1.46697 -0.01111 -0.17901 0.35464 -1.47115 0 0 0 0 0 0.05482 0.14269 0 3.03636 0.04765 0 -0.93687 -0.06395 0.39288 0.50631
GLN_103 -6.60329 0.92422 4.67681 -0.62785 0.0775 0.64711 2.23565 -2.46737 -0.0059 -0.05257 -2.49443 -0.57287 0 0 -1.50454 0 0 -0.06555 0.50824 0 2.26143 -0.18679 0 -0.18838 -0.41359 0.3279 -3.52425
ALA_104 -6.36441 0.85644 2.36814 -0.02928 0.01852 0 2.49354 -2.36544 -0 -0 -1.9839 -0.49397 0 0 0 0 0 0.03931 0 0 0 0.04979 0 1.8394 0.26596 0.42859 -2.87732
THR_105 -4.59927 0.43283 3.68756 -0.23024 0.22785 0.09772 1.15981 -2.05892 -2e-05 -7e-05 -1.83805 -1.29741 0 0 0 -0.39564 0 -0.02046 0.052 0.18576 0 0.29109 2.30586 -1.0874 0.79107 0.55678 -1.73913
SER_106 -2.62556 0.2303 2.78442 -0.02047 0 0.03483 0.95916 -1.28447 -0 -0 -1.15366 -1.16856 0 0 0 0 0 0.14645 0.01255 1.7889 0 -0.50721 0.6012 -0.77834 0.2804 0.57924 -0.12084
SER_107 -1.65615 0.15307 1.97167 -0.03538 0.00134 0.06436 0.46981 -0.83856 -0 -0 -0.10037 -0.77927 0 0 0 0 0 -0.08039 0.00241 0.36698 0 0.42496 0.60225 -0.77834 0.29626 0.41614 0.50079
LYS_108 -2.09177 0.19858 2.13777 -0.34032 0.06856 0.22366 0.9739 -1.03205 -0.00528 -0.04808 0.14743 -0.40557 0 0 0 0 0 -0.08623 0.02705 1.52183 0 -0.0942 0 -1.5107 0.06603 0.3016 0.05221
LEU_109 -6.67653 0.91213 2.95237 -0.59985 0.39138 0.17285 0.80705 -2.16989 -1e-05 -0.00023 -0.52483 0.01898 0 0 0 0 0 0.02711 0.09329 1.24545 0 0.04831 0 0.18072 0.00445 0.39481 -2.72244
SER_110 -6.23509 0.66325 5.37359 -0.04973 0.00056 0.08619 3.20598 -2.75396 -0.00749 -0.02836 -2.54695 0.02832 0 0 0 0 0 -0.00088 0.01058 0.84946 0 0.04942 1.84815 -0.77834 0.21699 0.54398 0.47566
TYR_111 -11.1786 1.51112 3.59834 -0.63233 0.23269 0.34 2.18934 -3.19324 -0 -0 -1.58382 -0.24711 0 0 0 0 0 0.05232 0.01539 0 2.56261 -0.14498 0.00177 1.2797 0.39921 0.69967 -4.09796
MET_112 -8.32324 0.24886 6.26509 -0.25917 0.05661 0.11167 2.40622 -2.89481 -0.00545 -0.02296 -3.21745 -0.24776 0 0 0 0 0 0.13606 0.13886 2.77665 0 0.00644 0 0.60916 0.46297 0.7562 -0.99607
ASP_113 -4.37803 0.38247 5.19174 -0.12173 0.04681 0.38628 2.38138 -2.1127 -0.01646 -0.18119 -3.06506 -0.83611 0 0 -0.82684 -0.47546 0 0.01714 0.00629 0 2.77266 -0.59345 0 -2.3716 0.51285 1.28326 -1.99775
PRO_114 -5.80853 0.67995 2.98011 -0.18042 0.00108 0.12668 1.29311 -1.391 -0.0008 -0.01217 -2.25177 0.04176 0 0 0 0 0 -0.00262 0.00177 1.0561 0 -0.83084 0 -2.4119 0.01553 1.12085 -5.57315
THR_115 -7.55258 1.79795 4.61951 -0.12341 0.103 0.09302 3.55983 -2.92061 -0.00107 -0.01772 -2.70567 -0.77939 0 0 0 0 0 0.02838 0.17632 0.14222 0 -0.32919 2.29764 -1.0874 -0.6143 0.62089 -2.69258
VAL_116 -7.40937 0.96245 1.62517 -0.35662 0.20362 0.08716 2.30467 -2.28403 -0 -0 -2.31561 -0.37189 0 0 0 0 0 0.01321 0.00384 0.66056 0 -0.11926 0 1.9342 -0.16552 0.97612 -4.25129
VAL_117 -7.34324 0.82472 2.68426 -0.26312 0.15407 0.05325 2.45474 -2.5113 -0.00907 -0.03202 -2.38039 -0.18085 0 0 0 0 0 -0.05835 0.0379 0.3809 0 -0.78969 0 1.9342 -0.1234 0.83238 -4.33501
VAL_118 -6.7225 0.9249 1.43056 -0.27873 0.19317 0.05946 0.89536 -2.00049 -0 -0 -0.32474 -0.22961 0 0 0 0 0 0.02632 2e-05 0.32035 0 -0.79795 0 1.9342 -0.41721 0.5025 -4.48439
ASP_119 -7.81796 0.7786 9.60727 -0.22799 0.08596 0.72163 4.81638 -4.38052 -0.01721 -0.08773 -6.94256 -1.27982 0 0 -1.19786 -0.33419 0 -0.0175 0.00052 0 2.26213 -0.75031 0 -2.3716 -0.37789 0.47724 -7.05342
GLN_120 -4.7183 0.14741 4.61448 -0.63905 0.08712 0.68781 2.04028 -2.32663 -0 -0 -2.2666 -0.51271 0 0 -1.61684 0 0 -0.05716 0.00779 0 2.46813 -0.18731 0 -0.18838 -0.40753 0.36652 -2.50097
VAL_121 -3.64374 0.35491 2.89424 -0.28914 0.15867 0.06277 1.4124 -1.65677 -0.02998 -0.17138 -1.20918 -0.33282 0 0 -0.70897 0 0 -0.03938 0.008 0.25776 0 -0.46578 0 1.9342 -0.17932 0.34438 -1.29914
THR_122 -3.97366 0.16757 4.96183 -0.12052 0.11119 0.06552 2.09152 -2.2002 -0.00969 -0.08987 -1.76261 -1.39053 0 0 -1.74896 0 0 -0.03861 0.16512 0.23874 0 -0.48436 2.36334 -1.0874 -0.02578 0.53437 -2.233
GLY_123 -3.48125 0.30327 3.65824 -7e-05 0 0 2.15053 -1.83476 -3e-05 -0.00074 -1.2299 -0.36462 0 0 0 0 0 -0.14949 0 0 0 -1.50662 0 0.83697 -0.55862 0.46365 -1.71344
LYS_124 -7.14008 0.37541 6.3858 -0.44635 0.11212 0.18702 2.78626 -2.7433 -0.05596 -0.30417 -3.79699 0.26061 0 0 -0.74257 0 0 -0.07303 0.29348 2.5216 0 -0.00361 0 -1.5107 -0.76957 0.32365 -4.34038
ILE_125 -9.09883 0.93811 2.50732 -0.55332 0.32175 0.15388 2.89313 -2.68114 -0.01077 -0.0353 -2.25038 0.16928 0 0 0 0 0 -0.0508 0.43084 2.99294 0 -0.74232 0 0.73287 -0.57771 0.35867 -4.50179
PHE_126 -11.4737 1.41266 2.74428 -0.69945 0.12132 0.41695 2.62378 -2.80549 -0.01358 -0.04439 -3.21476 0.20124 0 0 0 0 0 -0.07588 0.19453 0 2.25777 -0.22239 0 1.0402 -0.20158 0.42827 -7.31026
LEU_127 -9.07422 0.95769 2.8125 -0.5261 0.09169 0.12058 2.8353 -2.57027 -0.01077 -0.0353 -2.95339 0.19273 0 0 0 0 0 0.05542 0.0167 0.71829 0 -0.3156 0 0.18072 0.03074 0.55723 -6.91607
PHE_128 -11.4308 1.98346 2.23688 -0.67609 0.21384 0.41378 2.56958 -2.61825 -0.01002 -0.05376 -3.02927 0.23756 0 0 0 0 0 0.01059 0.42632 0 2.00192 -0.32959 0 1.0402 -0.21066 0.65021 -6.57413
THR_129 -7.0094 0.88509 4.08977 -0.2223 0.18314 0.09395 2.84989 -2.60251 -0.00889 -0.04938 -3.2352 -1.23477 0 0 0 0 0 0.01752 0.00102 0.35848 0 0.07718 2.28785 -1.0874 -0.12357 0.63651 -4.09303
SER_130 -5.70262 0.72175 5.6811 -0.0338 0.00016 0.02429 3.25092 -2.72124 -0.03709 -0.32331 -3.56381 0.00894 0 0 0 0 0 -0.02741 0.00315 0.44399 0 0.41842 2.01376 -0.77834 0.14054 0.5056 0.02501
LEU_131 -8.55295 1.77651 2.80573 -0.56998 0.33445 0.16595 2.84759 -2.43693 -0.00406 -0.01325 -2.49299 0.0921 0 0 0 0 0 0.11798 0.64925 1.06654 0 -0.24828 0 0.18072 0.205 0.70353 -3.37309
TRP_132 -10.4796 1.09393 5.25415 -0.80635 0.01868 0.21321 2.31472 -3.28862 -0.01774 -0.16396 -3.19141 -0.27799 0 0 0 0 0 -0.03154 0.39249 0 1.90169 -0.02907 0 1.6906 0.45715 0.88465 -4.06501
ASP_133 -4.35566 0.43938 4.24254 -0.11022 0.01287 0.32795 2.14055 -2.2114 -0.00826 -0.09918 -3.80301 -1.19951 0 0 -0.55059 0 0 -0.02613 0.002 0 2.12546 -0.3175 0 -2.3716 0.19434 0.72769 -4.84029
ALA_134 -2.25138 0.28269 1.70064 -0.03063 0.01228 0 0.88848 -1.10573 -0 -0 -1.42986 -0.50238 0 0 -0.55059 0 0 0.00851 0 0 0 -0.09853 0 1.8394 0.02328 0.52079 -0.69304
VAL_135 -5.0896 1.313 1.91806 -0.27161 0.17527 0.05192 1.30699 -1.67778 -0 -0 -1.10962 -0.33546 0 0 -0.51032 0 0 0.12068 0.00174 0.13138 0 -0.52229 0 1.9342 0.26605 1.67748 -0.61991
GLY_136 -3.68563 0.51859 3.49175 -0.00043 0 0 2.19912 -1.95715 -0.00838 -0.07181 -1.71836 -0.15266 0 0 0 0 0 -0.08408 0 0 0 -1.19104 0 0.83697 0.38776 1.81903 0.38367
LYS_137 -5.40552 0.48711 5.13639 -0.28259 0.01629 0.11397 2.13679 -2.29005 -0.00521 -0.04214 -3.63163 0.01071 0 0 0 -0.19011 0 -0.06359 0.22927 1.65338 0 -0.06224 0 -1.5107 0.14959 0.88816 -2.66212
GLU_138 -2.61259 0.20567 4.25988 -0.22866 0.03643 0.34746 1.09348 -1.66675 -0 -0 -2.15125 -0.63737 0 0 0 -0.50747 0 -0.07214 0.05121 0 3.14628 -0.35602 0 -2.7348 -0.50583 0.79958 -1.5329
SER_139 -3.81271 0.6702 4.11645 -0.02635 0 0.02191 1.59104 -2.00296 -0 -0 -1.0181 0.0522 0 0 -0.51032 0 0 -0.02249 0.06891 0.38416 0 0.1994 0.81002 -0.77834 -0.08051 0.79034 0.45284
ALA_140 -5.02722 0.47417 3.47762 -0.02237 0 0 2.68173 -2.44884 -0 -0 -2.21117 -0.34519 0 0 0 0 0 0.01923 0 0 0 -0.23605 0 1.8394 0.10168 0.72449 -0.97253
LYS_141 -3.83118 0.3677 3.7925 -0.28895 0.04829 0.1378 1.31183 -1.77774 -0.00838 -0.07181 -0.6787 -0.10406 0 0 0 0 0 -0.17365 0.01122 1.01341 0 0.23033 0 -1.5107 0.85782 0.30747 -0.36681
GLN_142 -4.8628 0.46557 3.18075 -0.66796 0.15921 1.02505 1.17458 -1.63894 -0.01315 -0.09509 -0.82315 -1.31874 0 0 -0.84611 0 0 -0.06958 0.01884 0 4.07108 -0.18433 0 -0.18838 0.72045 0.47481 0.5821
GLY_143 -2.71935 0.13502 3.32673 -0.00032 0 0 1.97084 -1.69494 -0 -0 -1.92363 -0.25332 0 0 0 0 0 -0.01771 0 0 0 0.42395 0 0.83697 -0.15726 0.47127 0.39825
TYR_144 -8.67294 0.71108 5.2339 -0.78 0.34255 0.32292 2.2985 -3.03828 -0.05101 -0.3721 -1.30347 -0.22914 0 0 -0.43967 0 0 -0.00529 0.00474 0 3.1052 0.13315 0.04146 1.2797 0.39138 0.54378 -0.48355
ASN_145 -5.35377 0.43869 3.74315 -0.20833 0.02556 0.32914 2.13613 -2.25472 -0.00075 -0.00272 -1.66101 -0.56626 0 0 0 0 0 -0.06439 0.0279 0 2.14513 -0.60872 0 -0.93687 -0.07837 0.58314 -2.30707
ASN_146 -7.80095 1.18483 6.01699 -0.33052 0.14136 0.62729 2.44127 -3.27077 -0.02035 -0.16027 -0.34217 -0.92401 0 0 0 0 0 0.02092 0.02491 0 1.99519 -0.60579 0 -0.93687 -0.06384 0.40053 -1.60226
ARG_147 -6.79639 0.43643 5.64193 -0.78776 0.25351 0.46366 2.97341 -2.6511 -0.01172 -0.03972 -3.34505 0.21104 0 0 -0.43967 0 0 0.07864 0.24419 3.01067 0 -0.05049 0 -1.2888 0.25814 0.47487 -1.3642
ALA_148 -2.56765 0.21525 0.85826 -0.0262 0.00068 0 0.44735 -0.85075 -0.02401 -0.17055 -0.05397 -0.31084 0 0 0 0 0 -0.00325 0 0 0 0.41842 0 1.8394 0.22788 0.66902 0.66904
ILE_149 -8.86783 1.91808 2.27848 -0.62644 0.69533 0.10793 2.86951 -2.37774 -0.01081 -0.03445 -2.72842 0.40837 0 0 0 0 0 0.00707 0.40181 1.22312 0 -0.41205 0 0.73287 0.15792 1.27985 -2.97738
MET_150 -7.88184 1.22893 3.03613 -0.63266 0.09734 0.27422 1.58282 -1.98822 -0 -0 -0.57862 -0.24606 0 0 0 0 0 -0.00294 0.17198 2.10896 0 -0.06064 0 0.60916 0.04535 1.10791 -1.12818
TYR_151 -11.7241 1.76359 4.20317 -0.70919 0.05489 0.43458 3.481 -3.30194 -0 -0 -4.13257 -0.15291 0 0 -0.5663 0 0 0.04414 0.933 0 2.04792 -0.38324 0.08942 1.2797 -0.06243 1.21874 -5.48248
THR_152 -6.4284 0.80549 4.225 -0.12104 0.07144 0.08274 2.95815 -2.32716 -0.01795 -0.13549 -2.85062 -0.66956 0 0 -0.45742 0 0 0.01062 0.0108 0.11201 0 -0.39693 2.31688 -1.0874 -0.30872 1.29778 -2.90978
SER_153 -6.20179 0.32582 6.20654 -0.03173 7e-05 0.05039 3.81688 -2.87488 -0 -0 -3.51706 -0.9196 0 0 -1.81156 0 0 -0.00831 0.01759 0.52352 0 -0.13731 1.72751 -0.77834 -0.0661 0.74682 -2.93155
GLU_154 -2.01639 0.11178 2.47021 -0.22624 0.04255 0.36992 0.83737 -0.932 -0.01891 -0.14159 -0.61698 -0.50988 0 0 0 0 0 -0.04284 0.00224 0 2.90482 0.26235 0 -2.7348 0.18521 0.47712 0.42395
ASP_155 -3.6865 0.2264 5.21248 -0.26684 0.05256 0.8756 2.16847 -2.1975 -0.06474 -0.31511 -2.46412 -0.09116 0 0 -0.79983 -0.88855 0 -0.01748 0.01612 0 2.23117 -0.42583 0 -2.3716 0.47368 0.27795 -2.05483
ASP_156 -5.3034 0.49278 5.93173 -0.1243 0.02601 0.38792 2.88342 -2.76274 -3e-05 -0.00074 -4.31519 -1.0249 0 0 0 -1.19914 0 -0.00459 0.07202 0 2.40268 -0.56708 0 -2.3716 0.12883 0.40984 -4.93848
GLY_157 -4.581 0.90909 3.24385 -5e-05 0 0 1.60249 -2.0336 -0.03943 -0.12562 -0.89193 -0.37389 0 0 -0.70913 0 0 -0.18601 0 0 0 -1.43573 0 0.83697 -0.79375 0.56413 -4.01362
LEU_158 -5.58479 0.29704 4.10278 -0.48097 0.17934 0.13382 1.99676 -2.17794 -0 -0 -1.35077 0.11921 0 0 -0.94743 0 0 -0.03708 0.08506 0.15414 0 -0.17652 0 0.18072 -0.79746 0.66258 -3.64153
ASN_159 -3.70225 0.26922 4.57195 -0.16512 0.00283 0.24166 1.9558 -2.08918 -0.0064 -0.0479 -1.67322 -0.79968 0 0 -0.55803 -0.88855 0 0.09961 0.17178 0 2.45357 0.08734 0 -0.93687 0.08562 0.41122 -0.51659
TRP_160 -10.8893 1.74564 2.87969 -0.93367 0.07589 0.40277 1.06747 -2.70992 -0.00821 -0.12869 -1.82978 -0.21405 0 0 -0.25543 0 0 -0.00687 0.00561 0 1.41573 -0.18202 0 1.6906 0.38385 0.64841 -6.84227
THR_161 -3.94343 0.15463 4.56137 -0.10739 0.07586 0.06491 2.85694 -2.07604 -0.0059 -0.05257 -2.23843 -0.68936 0 0 -0.45742 0 0 0.09231 0.00136 0.06148 0 -0.5102 2.32933 -1.0874 -0.1469 0.73716 -0.37969
ARG_162 -3.71666 0.19655 4.37877 -0.76602 0.10519 0.53071 1.49563 -1.80909 -0 -0 -1.29587 0.59853 0 0 0 -1.03803 0 -0.06573 0.13018 2.51184 0 0.04814 0 -1.2888 -0.3992 0.74233 0.35846
LYS_163 -6.45833 0.72788 4.11318 -0.43748 0.06514 0.23583 1.96626 -2.02662 -0 -2e-05 -0.68942 0.50704 0 0 -0.93824 0 0 -0.06709 0.22971 2.07839 0 -0.06179 0 -1.5107 -0.50503 1.13 -1.64128
ASP_164 -3.94679 0.27751 5.23559 -0.11511 0.02813 0.34913 1.82514 -2.18246 -0.00049 -0.00205 -1.31596 -0.85421 0 0 0 -1.03803 0 0.19636 0.09769 0 2.94909 -0.56306 0 -2.3716 0.45193 1.20358 0.22439
LEU_165 -5.11184 0.95782 2.08475 -0.69243 0.21091 0.25514 1.17803 -1.51167 -0.00194 -0.02893 -0.39617 0.24473 0 0 -0.49067 0 0 -0.00192 0.01743 0.60202 0 -0.20342 0 0.18072 1.12207 1.06599 -0.51938
THR_166 -2.07176 0.2388 1.95237 -0.13782 0.06216 0.09392 0.28744 -1.01835 -0 -0 -0.18412 -1.21132 0 0 0 0 0 0.05211 0.04384 0.04049 0 -0.40432 2.26612 -1.0874 0.27452 0.89379 0.09048
ASP_167 -3.12973 0.28507 4.781 -0.11191 0.0001 0.33193 1.78241 -1.97242 -0 -0 -2.64336 -0.69406 0 0 -0.49067 0 0 0.03182 0.06067 0 2.51897 -0.33844 0 -2.3716 -0.23746 0.81635 -1.38133
GLU_168 -3.76324 0.31399 4.58867 -0.25072 0.03742 0.25093 1.16622 -1.9202 -0.01643 -0.17989 -2.19252 -0.15938 0 0 -0.59882 0 0 0.00089 0.12497 0 3.53641 -0.01073 0 -2.7348 -0.27469 0.5598 -1.52212
VAL_169 -3.37641 0.32276 2.61112 -0.28303 0.16663 0.06099 1.58729 -1.47909 -0 -0 -0.62753 0.01684 0 0 0 0 0 -0.04656 0.00028 0.05693 0 -0.42173 0 1.9342 -0.40028 0.5933 0.71571
GLU_170 -4.35197 0.51803 3.9552 -0.59722 0.13199 1.07636 1.83427 -2.10499 -0 -0 -2.69744 -0.66537 0 0 -1.05375 0 0 -0.12562 0.09184 0 3.48493 -0.20721 0 -2.7348 -0.26601 0.62224 -3.08952
ILE_171 -2.17569 0.24495 1.56576 -0.51181 0.44592 0.10757 0.83038 -0.89528 -0 -0 0.58881 -0.05445 0 0 0 0 0 -0.00615 0.01481 0.73688 0 -0.26745 0 0.73287 -0.00689 0.45575 1.80598
GLY_172 -1.63674 0.09015 2.08063 -0.0001 0 0 0.7586 -1.04119 -0.0114 -0.1236 -0.54378 -0.32306 0 0 0 0 0 0.03335 0 0 0 0.5861 0 0.83697 0.6251 0.41628 1.74731
ILE_173 -7.5909 0.91602 5.16094 -0.55731 0.56904 0.11455 1.4458 -2.93123 -0 -0 -0.52933 0.10368 0 0 0 0 0 -0.0553 0.17963 1.34117 0 0.16563 0 0.73287 0.45113 0.47171 -0.0119
PHE_174 -7.44106 0.78912 2.75339 -1.10093 0.11876 0.42313 1.48489 -2.00753 -0 -0 -0.76325 -0.01723 0 0 -0.59882 0 0 -0.00238 0.21116 0 2.08996 -0.47384 0 1.0402 -0.16815 0.54135 -3.12123
SER_175 -4.03804 0.2412 3.17189 -0.01698 0 0.02899 0.51394 -1.64461 -0.00682 -0.10231 -0.07661 -1.15937 0 0 -0.07875 0 0 0.03672 0.01262 0.45889 0 0.02458 0.6 -0.77834 1.37031 0.31398 -1.12871
GLY_176 -3.17993 0.26217 3.09433 -0.00023 0 0 1.47861 -1.66673 -0.01492 -0.09213 -1.78422 -0.18098 0 0 -0.07875 0 0 0.059 0 0 0 -1.52057 0 0.83697 1.42716 0.56869 -0.79153
ALA_177 -1.83473 0.08342 2.12034 -0.02601 0.00198 0 1.20247 -1.13163 -0 -0 -1.03375 -0.38382 0 0 -1.05375 0 0 -0.10159 0 0 0 -0.16425 0 1.8394 -0.15125 0.78875 0.15559
THR_178 -2.73342 0.22622 2.96302 -0.12884 0.07516 0.06738 1.2091 -1.45419 -0.00622 -0.09031 -1.50161 -0.85606 0 0 0 0 0 -0.01997 0.00025 0.07245 0 -0.18289 2.30435 -1.0874 -0.50016 0.399 -1.24415
ARG_179 -9.06293 0.47056 6.58306 -0.62839 0.07817 0.36892 2.37998 -3.31548 -0.02458 -0.2039 -0.50596 0.76066 0 0 0 0 0 0.2008 0.01014 2.4064 0 -0.07532 0 -1.2888 -0.39423 0.47481 -1.76608
MET_180 -10.9453 1.53573 5.66014 -0.43688 0.05372 0.0222 1.87456 -2.84992 -0.02252 -0.11499 -1.32341 0.21889 0 0 0 0 0 -0.03307 1.78966 3.46542 0 0.26661 0 0.60916 0.28781 0.57268 0.63051
ILE_181 -7.57992 1.11765 3.57325 -0.42371 0.34809 0.07391 2.48949 -2.19023 -0.02178 -0.11261 -1.83851 0.10013 0 0 0 0 0 0.51191 0.05389 0.85771 0 -0.01045 0 0.73287 0.49311 0.69866 -1.12656
GLY_182 -3.34062 0.58723 2.54047 -0.00083 0 0 1.09575 -1.45425 -0 -0 -0.36614 -0.30007 0 0 0 0 0 -0.08341 0 0 0 -0.70071 0 0.83697 1.105 0.73546 0.65486
SER_183 -4.36438 0.69262 4.70684 -0.02776 0 0.06536 2.80729 -2.15657 -0 -0 -3.67839 -0.27737 0 0 0 -0.47546 0 0.38634 0.00334 0.13494 0 -0.4577 0.70622 -0.77834 0.90101 0.60044 -1.21156
PHE_184 -9.5545 1.58913 1.82325 -0.68201 0.16278 0.41343 1.64393 -2.11234 -0.00502 -0.02043 -0.42996 0.28573 0 0 0 0 0 0.06471 0.69905 0 2.24902 -0.09767 0 1.0402 -0.34686 1.04982 -2.22774
GLY_185 -3.58436 0.61456 3.35296 -0.00022 0 0 1.46959 -1.76668 -0.01866 -0.1234 -1.3384 -0.33507 0 0 0 0 0 0.74173 0 0 0 1.17185 0 0.83697 1.00942 1.46175 3.49204
PRO_186 -5.85851 1.20781 2.27584 -0.1852 0.00411 0.13442 0.91153 -1.24701 -0.00981 -0.09991 -1.52139 -0.02857 0 0 -0.25631 0 0 -0.08676 0.0019 1.22868 0 -0.87735 0 -2.4119 0.84268 1.19407 -4.7817
GLY_187 -4.00488 0.83804 3.31143 -0.00048 0 0 2.09692 -1.94353 -0 -0 -1.9902 -0.22211 0 0 0 0 0 -0.08858 0 0 0 -1.53539 0 0.83697 -0.14147 0.53175 -2.31156
SER_188 -3.64599 0.26756 3.38774 -0.02513 0 0.02148 1.57599 -1.68862 -0.01637 -0.15237 -1.7006 -0.03106 0 0 -0.25535 0 0 -0.00113 0.11436 0.69524 0 -0.14474 0.61697 -0.77834 -0.0016 0.30302 -1.45895
GLY_189 -2.68326 0.28125 1.69729 -0.0003 0 0 1.12951 -1.14593 -0.01791 -0.16225 -1.38626 -0.16901 0 0 0 0 0 0.0037 0 0 0 -1.11716 0 0.83697 -0.07296 0.25671 -2.54961
VAL_190 -7.06657 1.50471 2.77319 -0.31526 0.30533 0.06369 2.31415 -2.47717 -0 -0 -2.73845 -0.30129 0 0 0 0 0 0.17282 0.01874 0.06363 0 -0.39869 0 1.9342 0.02375 0.55224 -3.57096
GLN_191 -7.95666 0.54089 6.31158 -0.35667 0.05785 0.21193 3.67877 -3.19944 -0.02895 -0.13997 -4.55812 -0.25655 0 0 -2.86898 -0.33419 0 0.10125 0.0237 0 2.94245 0.1442 0 -0.18838 0.06052 0.81854 -4.99623
MET_192 -8.61008 0.63993 4.97537 -0.35561 0.14388 0.24593 2.78725 -2.68724 -0.01212 -0.0411 -3.97602 -0.67416 0 0 0 0 0 -0.00951 0.11308 2.06907 0 0.0182 0 0.60916 0.60246 0.66551 -3.496
THR_193 -3.39433 0.29093 1.82209 -0.18049 0.06064 0.14233 1.09509 -1.22872 -0.00052 -0.00274 -1.14902 -2.1243 0 0 0 0 0 0.00194 0.16588 0.29708 0 0.67612 2.31576 -1.0874 1.41187 0.6171 -0.2707
SER_194 -3.7013 0.33515 4.08643 -0.01737 0 0.02878 2.17673 -1.70245 -0.03662 -0.14607 -1.6895 -0.85854 0 0 -0.10541 0 0 -0.02113 0.0056 0.84871 0 -0.14678 0.60064 -0.77834 1.75102 0.33838 0.96794
SER_195 -1.39766 0.04718 1.59767 -0.03396 0.00544 0.06182 0.24487 -0.67497 -0 -0 -0.55141 -0.81287 0 0 -0.10541 0 0 0.02249 4e-05 0.47751 0 -0.02115 0.60112 -0.77834 0.6659 0.15504 -0.49668
GLU_196 -4.40438 0.47694 4.39084 -0.36183 0.06647 0.68144 1.85893 -1.90033 -0.02959 -0.14628 -0.28105 -0.46307 0 0 0 0 0 -0.01769 0.11354 0 2.36435 0.34875 0 -2.7348 0.22128 0.29606 0.47959
GLN_197 -3.18565 0.20932 2.02951 -0.76223 0.29917 1.09507 0.66946 -1.14707 -0.02959 -0.14628 -0.05779 -2.37484 0 0 0 0 0 -0.04876 0.00313 0 3.04254 -0.09641 0 -0.18838 0.13892 0.35963 -0.19025
TYR_198 -8.67682 1.05538 4.71799 -0.68353 0.05545 0.40247 2.0407 -2.67817 -0 -0 -1.79597 -0.21313 0 0 0 0 0 -0.03528 0.20707 0 2.07936 -0.26705 0.00035 1.2797 -0.42332 0.3572 -2.57762
LYS_199 -5.1598 0.57002 5.19338 -0.39319 0.0574 0.18869 2.02111 -2.28861 -0 -0 -0.94037 0.13867 0 0 0 0 0 -0.11025 0.05514 1.51283 0 -0.0258 0 -1.5107 -0.42107 0.67578 -0.43676
ASN_200 -5.92891 0.43341 4.64243 -0.18791 0.03241 0.32174 2.08073 -2.43005 -0.03662 -0.14607 -1.53577 -0.87468 0 0 -0.9382 0 0 -0.02769 0.02722 0 1.7282 -0.61613 0 -0.93687 -0.29209 0.72224 -3.96262
ARG_201 -11.2324 1.09763 10.5206 -0.56096 0.09412 0.30031 4.24018 -4.5387 -0.01212 -0.0411 -6.59249 0.7504 0 0 0 -1.59484 0 -0.08124 1.10161 2.26651 0 0.00914 0 -1.2888 -0.44349 0.51829 -5.48725
LEU_202 -8.32191 0.9329 2.85332 -0.49047 0.1256 0.11974 2.64753 -2.38487 -0.01096 -0.04652 -2.59239 0.13342 0 0 0 0 0 -0.04568 0.08952 1.13793 0 -0.28867 0 0.18072 -0.37452 0.61489 -5.7204
ILE_203 -9.11353 1.17036 2.66868 -0.45985 0.35125 0.09395 2.36803 -2.53289 -0 -0 -2.75226 -0.02329 0 0 0 0 0 -0.08262 0.22671 0.33487 0 -0.6871 0 0.73287 -0.24853 0.66953 -7.28383
VAL_204 -7.81652 1.59566 1.86699 -0.26734 0.19807 0.05377 2.60044 -2.00248 -0.019 -0.11844 -2.63685 -0.27202 0 0 0 0 0 0.01209 0.21133 0.33927 0 -0.80706 0 1.9342 -0.12809 1.93057 -3.3254
PRO_205 -6.41244 0.98927 2.72708 -0.21179 0.01758 0.15918 1.65961 -1.46936 -0.01786 -0.11123 -2.71328 -0.18896 0 0 0 0 0 -0.01883 0.01936 0.56688 0 -0.62018 0 -2.4119 -0.08524 2.23812 -5.88399
ILE_206 -8.6527 0.80681 3.82389 -0.50803 0.2026 0.09403 2.55478 -2.69586 -0 -0 -1.71147 0.07033 0 0 0 0 0 -0.02976 0.03285 1.13007 0 -0.03334 0 0.73287 -0.10163 1.02635 -3.2582
ARG_207 -5.94836 0.57709 6.56027 -0.67358 0.09979 0.41498 3.32396 -3.13989 -0.00103 -0.00395 -4.73034 0.19982 0 0 -0.71059 0 0 -0.02859 0.28361 2.70403 0 0.15457 0 -1.2888 0.19383 0.55272 -1.46047
THR_208 -5.73297 0.77236 3.76181 -0.1161 0.08882 0.08155 2.47305 -2.31021 -0.00947 -0.15576 -2.48963 -0.53204 0 0 0 0 0 0.05846 0.0176 0.09532 0 -0.48044 2.34183 -1.0874 -0.08883 0.41223 -2.89984
PHE_209 -9.27184 1.03684 4.57045 -0.56202 0.13543 0.2919 2.63779 -2.88572 -0 -0 -3.66125 -0.16956 0 0 0 0 0 0.09028 0.04569 0 2.72476 -0.19547 0 1.0402 -0.11894 0.56804 -3.72343
LYS_210 -5.52724 0.2643 5.41561 -0.32759 0.03518 0.1257 2.44127 -2.39517 -0.00972 -0.0578 -3.41404 0.17959 0 0 0 0 0 -0.01062 0.013 2.08564 0 0.0163 0 -1.5107 0.01536 0.50021 -2.16073
VAL_211 -5.09095 0.53277 3.18344 -0.39163 0.4263 0.10589 1.48701 -1.78714 -0 -0 -0.61783 -0.32783 0 0 0 0 0 -0.00875 0.14622 1.44607 0 -0.64088 0 1.9342 -0.30691 0.38906 0.47903
ASN_212 -3.37851 0.17375 3.42744 -0.28017 0.03155 0.56544 0.779 -1.57932 -0.0183 -0.09741 -0.2103 -0.91133 0 0 0 0 0 0.11968 0.0019 0 2.32711 -0.35953 0 -0.93687 0.75219 0.6167 1.02304
GLU_213 -3.96199 0.46673 3.99239 -0.35546 0.07433 0.65984 1.217 -1.79334 -0.02948 -0.12766 0.37452 -0.70535 0 0 0 0 0 0.05804 0.00077 0 2.97459 0.08913 0 -2.7348 0.9672 0.51174 1.67821
ALA_214 -0.91232 0.04718 1.17464 -0.02274 0 0 0.29732 -0.5907 -0.0209 -0.08805 0.5243 -0.38214 0 0 0 0 0 0.00829 0 0 0 -0.32039 0 1.8394 -0.27635 0.16272 1.44027
ALA_215 -2.96459 0.49503 2.62492 -0.02579 0.00041 0 1.35953 -1.58524 -0.00866 -0.08396 0.20872 -0.26402 0 0 0 0 0 -0.04937 0 0 0 -0.07931 0 1.8394 -0.75633 0.33162 1.04239
GLY_216 -2.32989 0.18897 2.27703 -5e-05 0 0 1.20452 -1.21682 -0 -0 -1.08386 -0.42967 0 0 -1.18471 0 0 -0.08667 0 0 0 0.21025 0 0.83697 -0.41536 0.39183 -1.63747
THR_217 -2.89414 0.8739 2.18185 -0.12531 0.0882 0.06809 0.88379 -1.36394 -0 -0 0.28117 -1.30477 0 0 0 0 0 0.24086 0.00551 0.11298 0 -0.19323 2.25928 -1.0874 -0.22451 0.41186 0.2142
VAL_218 -5.7721 1.0188 4.36514 -0.29374 0.31528 0.07722 2.28647 -2.4445 -0.00572 -0.02512 -1.5637 -0.79088 0 0 0 0 0 0.04187 0.04718 0.15284 0 0.08542 0 1.9342 0.21755 1.44108 1.08727
SER_219 -5.55187 1.13194 4.6968 -0.02923 0.00916 0.0282 2.32669 -2.37103 -0.01858 -0.20426 -1.403 0.09293 0 0 -0.33859 0 0 -0.07885 0.28807 0.10704 0 0.24572 0.8518 -0.77834 0.8073 1.69299 1.50491
ASN_220 -4.76239 0.1984 4.35746 -0.30925 0.06186 0.59538 1.99363 -2.21704 -0.01096 -0.11046 -1.87899 -0.81939 0 0 0 -1.07302 0 -0.00965 0.02493 0 1.84382 -0.53505 0 -0.93687 0.38396 0.81743 -2.38622
GLY_221 -3.14712 0.80267 2.53855 -0.00024 0 0 1.41911 -1.52542 -0.00852 -0.06091 -1.92961 -0.25502 0 0 0 0 0 -0.07798 0 0 0 0.583 0 0.83697 0.14182 0.43246 -0.25024
GLY_222 -3.58579 0.47269 3.56387 -0.0008 0 0 2.34074 -1.90516 -0.0055 -0.01598 -2.21361 -0.31061 0 0 0 0 0 -0.11808 0 0 0 -1.36877 0 0.83697 0.31632 1.03906 -0.95467
ASN_223 -5.67745 0.85005 4.59893 -0.40023 0.22052 0.79972 2.09553 -2.39421 -0 -0 -1.37423 -0.86926 0 0 0 0 0 0.23002 0.18827 0 2.69487 -0.4269 0 -0.93687 0.14315 1.5962 1.3381
THR_224 -6.37583 0.54676 4.81405 -0.10731 0.06056 0.07955 2.18499 -2.76227 -0.02759 -0.2794 -2.01858 -0.83504 0 0 0 -0.09943 0 0.10836 0.1608 0.10201 0 -0.42371 2.31797 -1.0874 -0.33978 1.09647 -2.88482
ALA_225 -5.64418 0.50747 2.88487 -0.02281 0 0 2.32572 -2.32387 -0.0024 -0.00665 -2.07277 -0.27188 0 0 0 0 0 0.22028 0 0 0 0.12844 0 1.8394 -0.11849 0.6176 -1.93926
MET_226 -10.8922 2.06922 3.34366 -0.62861 0.33548 0.15242 2.91126 -2.38753 -0 -0 -2.80962 -0.23522 0 0 0 0 0 0.22498 0.28675 2.68183 0 -0.04213 0 0.60916 0.17069 0.64397 -3.56585
TRP_227 -13.3302 2.22539 6.71747 -1.52628 0.31674 1.44633 3.2158 -4.51716 -0 -0 -3.56144 -0.42939 0 0 0 -0.6631 0 0.01204 0.06225 0 1.60893 -0.49062 0 1.6906 0.19797 1.17363 -5.85105
SER_228 -6.65888 0.48528 6.97421 -0.03332 0.00032 0.05378 3.8524 -3.21354 -5e-05 -0.0002 -3.86615 -0.85844 0 0 -1.64746 0 0 -0.01754 0.00986 0.34341 0 -0.08533 1.73971 -0.77834 0.29122 1.19333 -2.21572
ASP_229 -2.50952 0.07042 4.23449 -0.1249 0.03466 0.39297 1.7564 -1.66945 -5e-05 -0.0002 -3.60992 -0.13662 0 0 0 -1.59484 0 -0.05276 0.00024 0 2.37923 -0.30168 0 -2.3716 -0.18312 0.4886 -3.19766
ASP_230 -4.05974 0.20683 7.04078 -0.28412 0.03899 1.04454 3.20758 -2.96934 -0.05399 -0.2231 -5.79195 -1.1128 0 0 -1.57636 -0.7008 0 0.06264 0.03851 0 2.66681 -0.46493 0 -2.3716 0.07326 0.38066 -4.84813
ASN_231 -2.92553 0.22649 2.4597 -0.20103 0.04083 0.34612 1.01076 -1.42569 -0.02943 -0.14146 -0.09912 -1.04283 0 0 0 0 0 -0.0271 0.06799 0 1.92281 -1.03047 0 -0.93687 -0.12129 0.43537 -1.47073
GLY_232 -4.00666 0.57303 3.02016 -6e-05 0 0 1.53088 -1.8796 -0.05097 -0.18725 -0.98913 -0.37335 0 0 -1.04831 0 0 -0.14405 0 0 0 -1.51394 0 0.83697 -0.94231 0.34082 -4.83377
GLY_233 -2.01748 0.06586 3.0759 -5e-05 0 0 0.87344 -1.4262 -0 -0 -1.19514 -0.38841 0 0 0 0 0 -0.05721 0 0 0 0.21755 0 0.83697 0.13004 0.29518 0.41046
THR_234 -3.76301 0.40751 5.11027 -0.16178 0.07452 0.06014 2.77338 -2.32493 -0.00302 -0.03585 -3.71615 -0.07326 0 0 -1.5273 -0.7008 0 0.03153 0.08025 0.27468 0 -0.22988 2.32651 -1.0874 0.61818 0.39093 -1.47549
TRP_235 -11.7671 1.8949 2.37242 -0.81796 0.04817 0.37477 1.14424 -2.71454 -0.02744 -0.30187 -1.26243 -0.2846 0 0 -0.47287 0 0 -0.00518 0.00248 0 1.43605 -0.13269 0 1.6906 0.12682 0.65423 -8.04198
GLU_236 -5.20345 0.59978 4.64319 -0.18602 0.02256 0.26342 2.67691 -2.34112 -0.01007 -0.08908 -3.31663 -0.49067 0 0 0 -0.6631 0 0.07845 0.00814 0 3.48409 0.01865 0 -2.7348 0.08633 0.71952 -2.43391
THR_237 -4.95819 0.61677 3.28705 -0.2057 0.09473 0.07764 1.46093 -1.79882 -0.01008 -0.08935 -1.49942 -0.96784 0 0 0 -0.09943 0 0.12091 4e-05 1.67804 0 -0.61714 2.37026 -1.0874 -0.2007 0.74423 -1.0835
GLY_238 -3.9727 0.27182 2.73842 -0.0002 0 0 1.59204 -1.67971 -0.00458 -0.0358 -0.86253 -0.17498 0 0 0 0 0 -0.0966 0 0 0 -0.96269 0 0.83697 -0.19292 0.65538 -1.88806
GLN_239 -3.12705 0.62312 2.86711 -0.64862 0.13689 0.64504 1.2599 -1.32621 -1e-05 -0.00028 -1.31386 -0.52663 0 0 0 0 0 -0.03933 0.00821 0 2.62819 0.01331 0 -0.18838 -0.12637 0.99555 1.88059
PRO_240 -2.92661 1.15055 1.01559 -0.17763 0.00205 0.12433 0.25888 -0.50901 -0 -0 0.07057 0.22424 0 0 0 0 0 0.27279 0.07822 0.23296 0 -0.68449 0 -2.4119 0.14257 1.70532 -1.43157
ASN_241 -4.36715 1.35772 3.90561 -0.19275 0.00641 0.30295 2.62215 -1.90427 -0 -0 -2.49216 -0.95957 0 0 -0.52061 -1.07302 0 1.97932 0.12559 0 3.06444 -0.21504 0 -0.93687 4.16743 2.13544 7.00561
LYS_242 -2.61955 0.41259 2.64874 -0.56148 0.14047 0.21805 0.97709 -1.17188 -0.00478 -0.01931 -1.28618 0.36983 0 0 -0.52061 0 0 -0.06589 0.01659 2.17699 0 -0.03773 0 -1.5107 3.86463 1.37034 4.3972
SER_243 -4.54691 0.50553 3.74118 -0.02681 0 0.06411 1.59738 -1.85397 -0.00103 -0.00395 -0.46954 -0.43723 0 0 -0.44013 0 0 0.20683 0.0257 0.05835 0 -0.53084 0.60479 -0.77834 -0.01348 0.7225 -1.57585
GLY_244 -3.41126 0.47477 2.96891 -0.00038 0 0 1.29147 -1.6442 -0 -0 -0.97529 -0.16727 0 0 -0.27046 0 0 -0.0728 0 0 0 -1.18324 0 0.83697 0.33864 0.6915 -1.12263
GLU_245 -5.09909 0.58487 5.10975 -0.40233 0.04393 0.54688 2.12869 -2.21218 -0.03302 -0.16944 -3.80328 -0.72004 0 0 0 0 0 0.16 0.20628 0 4.58155 0.00319 0 -2.7348 0.2149 0.67967 -0.91445
TRP_246 -12.6596 2.60233 4.80835 -1.15966 0.03219 0.28123 1.78666 -3.61415 -0.00954 -0.07054 -0.16353 -0.78185 0 0 0 0 0 -0.00719 0.00266 0 2.78554 0.02598 0 1.6906 0.06389 1.42899 -2.95767
MET_247 -8.0512 0.4501 4.7624 -0.47163 0.13741 0.25054 2.72915 -2.61331 -0.03814 -0.18383 -1.81224 -0.33979 0 0 0 0 0 0.00505 0.62499 2.75913 0 -0.01456 0 0.60916 0.22237 1.107 0.13261
VAL_248 -6.6635 0.81375 0.04755 -0.37859 0.3389 0.0924 0.63635 -1.40054 -0.0077 -0.09725 -0.43553 -0.20845 0 0 0 0 0 0.01645 0.00341 0.81962 0 -0.73172 0 1.9342 -0.12155 0.31954 -5.02267
THR_249 -6.79132 1.00964 4.2251 -0.12054 0.07212 0.09136 2.70153 -2.63422 -0.01295 -0.08628 -2.88199 -0.58225 0 0 0 0 0 0.05021 0.00376 0.13986 0 -0.35993 2.31745 -1.0874 -0.33828 0.55973 -3.72439
GLU_250 -5.19659 0.59072 4.63959 -0.49895 0.16152 1.58609 1.87166 -2.22014 -0.0184 -0.16977 -2.81437 -2.4018 0 0 -0.8776 0 0 -0.01366 0.06179 0 4.48444 -0.02482 0 -2.7348 -0.43226 0.59229 -3.41505
ALA_251 -5.34586 1.35556 3.16717 -0.02392 3e-05 0 2.04954 -2.47873 -0.00375 -0.01706 -1.50992 -0.20008 0 0 0 0 0 0.20783 0 0 0 -0.0373 0 1.8394 -0.41237 1.04701 -0.36244
PRO_252 -4.61803 0.86454 1.28406 -0.07673 0 0.04661 0.5922 -0.65192 -0 -0 0.11323 0.57101 0 0 0 0 0 -0.20993 0.01981 0.40078 0 -0.68181 0 -2.4119 -0.14624 1.20766 -3.69667
ASP_253 -3.83475 0.424 4.57644 -0.30033 0.27422 1.08431 2.80025 -2.19003 -0.0103 -0.08135 -2.96881 -3.06455 0 0 -0.41952 -0.78891 0 0.30495 0.09172 0 2.46337 -0.35108 0 -2.3716 0.22318 1.01839 -3.12041
GLY_254 -2.06319 0.03776 2.34698 -6e-05 0 0 1.14698 -1.21584 -9e-05 -0.00207 -1.13673 -0.37488 0 0 0 0 0 -0.06741 0 0 0 -1.48473 0 0.83697 -0.056 0.81771 -1.2146
ALA_255 -4.59502 0.63325 2.4657 -0.01831 0 0 2.37009 -2.20854 -0.01406 -0.09842 -2.89125 -0.05719 0 0 -0.41952 0 0 0.33641 0 0 0 0.28767 0 1.8394 -0.03502 0.53412 -1.87068
LEU_256 -9.02471 0.72018 2.46761 -0.61789 0.32 0.13619 2.70853 -2.65032 -0.00674 -0.02383 -2.43876 0.19299 0 0 0 0 0 -0.0031 0.17217 1.63429 0 -0.30078 0 0.18072 0.10155 0.9576 -5.47429
ILE_257 -8.04416 0.73587 3.38032 -0.61749 0.43739 0.11802 3.06611 -2.7477 -0.01289 -0.07755 -2.99334 0.31932 0 0 0 0 0 -0.05383 0.06321 1.00011 0 -0.78572 0 0.73287 -0.37732 0.77738 -5.07939
GLY_258 -5.08633 0.78083 4.27054 -0.0005 0 0 2.87443 -2.50912 -0.00674 -0.02383 -2.1387 -0.30136 0 0 0 0 0 -0.03748 0 0 0 0.67895 0 0.83697 0.50616 0.41828 0.26211
ASN_259 -7.47438 0.68465 6.79309 -0.181 0.00312 0.27008 3.17239 -3.49399 -0.00392 -0.02035 -3.71332 -0.7865 0 0 0 -1.21717 0 -0.01547 0.18259 0 2.71895 -0.28317 0 -0.93687 0.95001 0.42617 -2.92509
ILE_260 -9.52994 1.77195 4.66941 -0.49283 0.60904 0.12226 3.37791 -3.04549 -0 -0 -2.57789 0.12978 0 0 0 0 0 0.00817 0.07631 0.37824 0 -0.68781 0 0.73287 -0.05877 0.94872 -3.56806
ARG_261 -9.70364 0.63024 9.15801 -0.73851 0.1764 0.50983 3.21535 -4.1677 -0.05985 -0.42859 -2.52876 0.10718 0 0 0 0 0 -0.01813 0.06531 2.67665 0 0.08139 0 -1.2888 0.13092 1.14277 -1.03992
TYR_262 -6.55642 0.43318 5.36157 -0.85524 0.07856 0.25924 2.64471 -2.80184 -0.00467 -0.01565 -2.47909 -0.52988 0 0 0 0 0 -0.05331 0.06832 0 2.67762 -0.08658 4e-05 1.2797 0.65304 0.58018 0.65347
ASN_263 -4.73118 0.4536 4.30699 -0.15321 0.01312 0.23316 1.41167 -2.37651 -0.01494 -0.0832 -0.84716 -0.63569 0 0 0 0 0 -0.15484 0.0448 0 1.51412 0.15953 0 -0.93687 0.9097 0.38678 -0.50013
GLY_264 -3.64435 0.32666 3.52189 -5e-05 0 0 1.27616 -1.91645 -0.00562 -0.02388 -1.37108 -0.37663 0 0 0 0 0 0.0559 0 0 0 0.22905 0 0.83697 0.64363 0.42316 -0.02465
HIS_D_265 -4.51853 0.23403 5.90087 -0.41641 0.0204 0.49423 3.17206 -2.66264 -0 -0 -3.90416 -0.18804 0 0 0 -0.71934 0 0.01584 0.00879 0 1.89042 -0.13681 0 -0.45461 -0.0847 0.65623 -0.69235
ARG_266 -8.70661 0.98213 7.88823 -0.59296 0.12727 0.39073 3.13999 -3.58166 -0.07078 -0.49577 -2.61759 -0.12169 0 0 -1.43842 0 0 -0.07546 0.12741 2.52571 0 0.10568 0 -1.2888 0.22122 0.80841 -2.67297
GLN_267 -7.61133 0.85194 4.90635 -0.27062 0.02758 0.19888 3.09994 -2.56875 -0 -0 -3.8317 -0.27135 0 0 0 -0.73823 0 0.09693 0.04224 0 3.07881 -0.03495 0 -0.18838 0.17749 0.74768 -2.28747
ASN_268 -8.69446 1.47149 6.98486 -0.24965 0.06453 0.38297 3.08791 -3.75396 -0.01595 -0.08156 -0.73908 -0.84978 0 0 0 -0.57049 0 0.1676 0.06537 0 2.43943 0.14584 0 -0.93687 0.18901 0.86667 -0.02612
TYR_269 -9.7672 1.14709 4.05067 -0.61478 0.18103 0.33446 2.76846 -2.95804 -0.00165 -0.01598 -2.8793 -0.20358 0 0 0 -0.4371 0 0.02968 0 0 2.04455 -0.42051 0.02627 1.2797 0.16366 0.7481 -4.52448
VAL_270 -6.39831 0.95867 1.93614 -0.37829 0.42815 0.09136 1.73644 -1.85972 -0 -0 -1.65714 -0.22129 0 0 0 0 0 -0.07904 0.03306 0.75457 0 -0.70053 0 1.9342 -0.29016 0.53073 -3.18116
SER_271 -6.40309 0.4996 5.91342 -0.03057 3e-05 0.04859 3.56951 -3.02126 -9e-05 -0.00207 -3.63631 -0.97205 0 0 -0.85477 0 0 0.04043 0.02733 0.6588 0 -0.13481 1.71935 -0.77834 -0.0793 0.61424 -2.82135
THR_272 -2.49613 0.13716 1.40261 -0.13225 0.09497 0.08054 0.61821 -1.02159 -0 -0 -0.10711 -0.97953 0 0 0 0 0 -0.03452 0.00265 0.03818 0 -0.46855 2.25446 -1.0874 -0.11429 0.46387 -1.34872
ASP_273 -5.34027 0.40151 6.67529 -0.28038 0.03185 1.01164 3.25966 -3.20569 -0 -1e-05 -3.77793 -1.43638 0 0 -1.46958 0 0 -0.01314 0.10664 0 2.51997 -0.34039 0 -2.3716 0.09398 0.50356 -3.63129
GLY_274 -4.16727 0.30999 2.60075 -5e-05 0 0 1.37673 -1.6968 -0 -0 0.18365 -0.42368 0 0 0 0 0 -0.16551 0 0 0 -1.32089 0 0.83697 -0.24006 0.4729 -2.23326
GLY_275 -4.53735 0.7375 3.69644 -5e-05 0 0 1.7252 -2.26851 -0.0024 -0.00666 -1.02718 -0.39341 0 0 -0.39492 0 0 -0.11849 0 0 0 -1.48127 0 0.83697 -0.96674 0.20618 -3.9947
ALA_276 -4.61721 0.51935 3.64315 -0.02184 0 0 2.01284 -2.29316 -0 -0 -2.56349 -0.35999 0 0 0 0 0 0.04291 0 0 0 -0.32957 0 1.8394 -0.76193 0.2627 -2.62684
LYS_277 -3.93397 0.45259 4.32065 -0.36748 0.04089 0.17877 2.12307 -1.84357 -0 -0 -2.14069 -0.02499 0 0 -1.45119 0 0 -0.04543 0.0142 2.0482 0 0.12346 0 -1.5107 -0.07805 0.37826 -1.71596
TRP_278 -11.3506 1.84564 3.5269 -1.03925 0.08281 0.42302 1.11503 -3.06125 -0 -0 -0.84355 -0.31195 0 0 -0.39492 0 0 0.73075 0.00544 0 1.85502 -0.10163 0 1.6906 1.65338 1.88344 -2.29108
PRO_279 -4.18393 0.79902 3.22445 -0.1856 0.00123 0.13128 1.66632 -1.44083 -0 -0 -2.33212 0.08228 0 0 0 0 0 -0.01483 0.0228 0.55173 0 -0.91653 0 -2.4119 1.15893 1.80109 -2.04661
SER_280 -2.43388 0.18906 1.22936 -0.03772 0 0.0842 0.28854 -0.76045 -0 -0 -0.4748 -0.03269 0 0 0 0 0 5.74854 0.00012 0.11626 0 -0.48651 0.60002 -0.77834 0.25857 12.8629 16.3732
PHE_281 -8.46699 1.36721 3.62675 -0.65235 0.07076 -0.03191 2.64288 -2.57942 -0.00829 -0.04149 -0.84571 -0.34489 0 0 0 0 0 0.35752 0.00908 0 2.32437 -0.03499 0 1.0402 0.97772 13.3277 12.7382
SER_282 -2.66908 0.26076 2.27093 -0.02711 0.00222 0.02581 0.9352 -1.09113 -0 -0 -0.29847 -0.48362 0 0 0 0 0 -0.13179 0.01268 1.27629 0 -0.24543 0.60001 -0.77834 0.20944 0.88358 0.75194
ASP_283 -6.5095 1.19783 7.68676 -0.12081 0.0337 0.37715 3.62844 -3.35088 -0.02531 -0.17032 -6.44664 -0.13387 0 0 -1.10267 -0.84382 0 -0.00757 0.00054 0 2.48268 -0.45389 0 -2.3716 -0.51595 0.45742 -6.18831
TYR_284 -6.28888 0.89709 3.64693 -0.84002 0.22521 0.37538 2.23169 -2.03895 -0.00154 -0.01233 -1.28766 -0.56084 0 0 0 -0.30113 0 0.06252 0.1978 0 2.64422 0.23551 0.0746 1.2797 0.31049 0.80745 1.65726
ASP_285 -4.50485 0.57123 5.96776 -0.30755 0.1001 0.99751 2.68524 -2.57117 -0 -0 -4.65915 0.13347 0 0 -0.56442 -0.71934 0 0.22566 0.03902 0 2.3304 -0.50727 0 -2.3716 1.43123 2.52626 0.80253
PRO_286 -3.34368 0.92715 2.06246 -0.13884 0.02271 0.08542 0.4271 -0.896 -0 -0 0.16471 0.61926 0 0 0 0 0 0.18599 0.00496 0.10624 0 0.34854 0 -2.4119 1.09237 2.17728 1.43375
ILE_287 -6.84299 1.23944 1.62208 -0.52313 0.41379 0.11418 1.39222 -1.53678 -0 -0 0.45773 0.57466 0 0 0 0 0 -0.04096 0.07136 0.55613 0 0.47626 0 0.73287 0.13611 0.65943 -0.4976
ALA_288 -2.02549 0.34514 1.38741 -0.02795 0.01643 0 0.46916 -0.75629 -0 -0 0.22147 -0.58601 0 0 0 0 0 -0.08299 0 0 0 0.26229 0 1.8394 -0.00261 0.5996 1.65956
LEU_289 -6.96507 1.19696 2.09457 -0.475 0.18936 0.14711 1.50917 -1.82421 -0 -0 -0.5623 -0.05175 0 0 -0.25494 0 0 0.25913 0.10185 0.60548 0 0.23887 0 0.18072 0.34692 0.96472 -2.2984
PRO_290 -2.95061 0.53975 2.25335 -0.18602 0.00159 0.1319 0.80414 -1.1364 -0 -0 -1.1716 0.05739 0 0 0 0 0 0.05107 0.01727 1.06 0 -1.10056 0 -2.4119 -0.16884 0.88843 -3.32107
THR_291 -5.45163 1.00193 4.00268 -0.10607 0.17015 0.06352 1.84856 -2.22791 -0.02819 -0.18129 -0.66931 -0.92159 0 0 0 0 0 -0.00015 0.06201 0.15455 0 -0.7266 2.26278 -1.0874 -0.35326 1.25635 -0.93086
PRO_292 -5.6694 0.83507 4.00539 -0.12516 4e-05 0.08873 1.54506 -1.89842 -0 -0 -1.07545 0.28362 0 0 0 0 0 0.08739 0.01121 0.15153 0 -1.23108 0 -2.4119 -0.07634 1.27166 -4.20805
ALA_293 -2.69265 0.26146 2.43436 -0.0223 0 0 1.27269 -1.36642 -0 -0 -0.02156 -0.33311 0 0 0 0 0 -0.00936 0 0 0 -0.17774 0 1.8394 -0.09145 0.34438 1.43768
LYS_294 -3.39817 0.22693 3.05297 -0.32547 0.0473 0.18234 0.75869 -1.48345 -0 -0 -1.01373 -0.21604 0 0 -1.18376 0 0 -0.06065 0.01252 1.74894 0 -0.04389 0 -1.5107 -0.20051 0.38932 -3.01736
GLY_295 -3.46213 0.32543 3.23372 -0.00021 0 0 1.15769 -1.63747 -0.01769 -0.09657 -1.72704 -0.20229 0 0 0 0 0 -0.03445 0 0 0 -1.50367 0 0.83697 -0.25001 0.50835 -2.86938
CYS_296 -3.31472 0.16045 2.13537 -0.07907 0.00174 0.04348 0.64955 -1.00045 -0.03751 -0.24062 -1.10533 -0.12943 0 0 0 0 0 -0.00946 0.02026 0.06858 0 -0.54673 0 3.6196 0.34384 0.40378 0.98332
ALA_297 -3.325 0.4057 0.9344 -0.02219 0 0 0.33775 -0.86257 -0.00645 -0.03794 -0.99938 -0.17266 0 0 0 0 0 -0.00541 0 0 0 -0.17748 0 1.8394 -0.00799 0.1391 -1.96071
GLY_298 -3.71447 0.089 2.47359 -0.00117 0 0 0.96071 -1.47459 -0.00981 -0.09991 -0.17024 -0.29362 0 0 0 0 0 0.01324 0 0 0 -1.1494 0 0.83697 0.19661 0.1131 -2.22999
SER_299 -5.47285 0.57062 5.20258 -0.02529 0 0.03548 2.81209 -2.60072 -0.00623 -0.091 -2.50874 -0.88812 0 0 -0.56864 0 0 0.03251 0.02537 1.698 0 -0.40852 1.75633 -0.77834 0.46519 0.32723 -0.42302
VAL_300 -6.87682 1.38788 0.84473 -0.2346 0.16112 0.04383 1.24982 -1.76916 -0 -0 -0.42363 -0.35498 0 0 0 0 0 -0.03534 0.19557 0.69199 0 -0.53886 0 1.9342 -0.20961 0.55945 -3.37442
ILE_301 -7.78854 1.04319 2.94 -0.53512 0.36374 0.09942 2.13573 -2.32933 -0.01779 -0.07283 -2.21605 0.04107 0 0 0 0 0 -0.02286 0.08173 1.05996 0 0.06543 0 0.73287 -0.04687 0.49873 -3.96752
VAL_302 -6.05521 0.78007 1.44469 -0.27186 0.19664 0.05695 1.19674 -1.58634 -0.00048 -0.00752 -0.581 -0.2077 0 0 0 0 0 0.04433 0.03521 0.36388 0 -0.80696 0 1.9342 -0.14936 0.59729 -3.01643
LYS_303 -6.0224 0.59532 5.33112 -0.30886 0.02862 0.12358 2.90429 -2.54504 -0.01779 -0.07283 -2.77886 0.074 0 0 0 0 0 -0.00615 0.04063 2.26251 0 0.02446 0 -1.5107 -0.27635 0.77787 -1.37659
ASP_304 -1.31461 0.08199 1.04581 -0.14911 0.17628 0.48694 0.12091 -0.52129 -0 -0 0.4917 -0.96314 0 0 0 0 0 5.14118 0.17376 0 2.56975 0.31896 0 -2.3716 1.55027 12.3605 19.1983
GLY_305 -3.11526 0.46756 2.61137 -0.0001 0 0 1.49473 -1.48346 -0.01854 -0.16622 -0.43977 -0.30615 0 0 0 0 0 0.01029 0 0 0 0.09889 0 0.83697 3.18659 12.5906 15.7675
TRP_306 -8.25315 0.50612 5.51962 -0.96071 0.12313 0.73429 3.21536 -2.94808 -0.00884 -0.02796 -2.75291 -0.10965 0 0 0 0 0 0.01054 0.03693 0 2.34997 -0.07277 0 1.6906 1.671 0.74933 1.47283
MET_307 -8.73863 0.93518 4.04651 -0.54002 0.18315 0.16766 2.66111 -2.4393 -0.0128 -0.05057 -2.99164 -0.14141 0 0 0 0 0 -0.03945 0.08946 1.7248 0 0.19919 0 0.60916 0.20981 0.41069 -3.71708
TYR_308 -11.2893 1.27466 4.09993 -0.61865 0.07271 0.32502 3.39115 -2.98201 -0.00884 -0.02796 -3.03965 -0.17103 0 0 0 0 0 0.01353 0.00464 0 1.94683 -0.20489 0.00025 1.2797 -0.02668 0.55832 -5.40224
TYR_309 -9.90816 0.67084 2.90483 -0.54407 0.06143 0.25141 3.21109 -2.74087 -0.02442 -0.17184 -3.30445 -0.23334 0 0 0 -0.64668 0 0.04951 0.20025 0 2.11801 -0.29778 0.01439 1.2797 -0.29392 0.55535 -6.84872
CYS_310 -7.69132 0.95474 3.09014 -0.05394 0 0.03311 2.38353 -2.01662 -0.02136 -0.16839 -3.69161 -0.30675 0 0 0 0 0 0.14123 0.19917 0.18098 0 -0.35103 0 3.6196 0.16539 0.52396 -3.00917
GLY_311 -4.15642 0.70669 3.63976 -0.00123 0 0 2.18082 -2.12705 -0 -0 -1.60062 -0.35126 0 0 0 0 0 -0.05017 0 0 0 -1.53924 0 0.83697 0.74977 0.36156 -1.35041
ALA_312 -3.74557 0.34818 2.23315 -0.02579 0.00053 0 1.18837 -1.52546 -0.03116 -0.2144 -0.64533 -0.26687 0 0 -0.61906 0 0 -0.06946 0 0 0 0.11062 0 1.8394 0.09723 0.29324 -1.03241
LYS_313 -5.50022 0.57233 3.70824 -0.46914 0.28792 0.34723 1.50376 -1.69938 -0 -0 -0.22287 -0.52385 0 0 0 0 0 -0.05164 0.31088 3.8938 0 -0.11686 0 -1.5107 -0.61253 0.43541 0.35238
GLY_314 -2.5569 0.17876 1.96032 -5e-05 0 0 0.70253 -1.10582 -0 -0 -0.0338 -0.38767 0 0 0 0 0 -0.13883 0 0 0 -1.4761 0 0.83697 -0.78022 0.33239 -2.46842
ILE_315 -4.83575 0.39762 2.59439 -0.4917 0.34569 0.10939 0.80368 -1.44596 -0.03285 -0.126 0.27891 0.09687 0 0 0 0 0 -0.03554 0.05092 0.38676 0 -0.47439 0 0.73287 -0.77061 0.28119 -2.1345
ILE_316 -5.27016 0.74947 1.15095 -0.62699 0.42022 0.13657 0.85996 -1.51667 -0 -0 -0.247 0.22465 0 0 0 0 0 -0.02328 0.05049 1.0114 0 -0.74866 0 0.73287 -0.52389 0.61779 -3.00228
GLU_317 -3.97588 0.26813 4.19399 -0.21582 0.05533 0.33789 1.9204 -1.92697 -0.01101 -0.03537 -2.10916 -0.53049 0 0 -0.53518 0 0 0.13074 0.05952 0 2.90537 0.31277 0 -2.7348 0.03681 1.27901 -0.57472
THR_318 -3.89455 0.89649 4.1469 -0.1532 0.05509 0.05062 1.85396 -1.83294 -0.0003 -0.00274 -1.4913 0.41972 0 0 -0.85392 0 0 0.04711 0.05093 0.62544 0 -0.59691 2.24463 -1.0874 1.05215 4.3355 5.86527
THR_319 -3.86608 1.19261 2.68178 -0.15266 0.08905 0.04967 1.71697 -1.69517 -0 -0 -0.8547 -0.2355 0 0 0 0 0 0.01564 0.00879 1.06386 0 -0.263 2.31287 -1.0874 6.29271 5.56885 12.8383
ALA_320 -3.87242 0.73693 1.47597 -0.02425 1e-05 0 0.46877 -1.39306 -0.00077 -0.00329 0.17813 -0.30649 0 0 0 0 0 -0.07443 0 0 0 -0.3192 0 1.8394 5.16992 2.47325 6.34847
HIS_D_321 -6.64153 1.05391 5.65017 -0.46459 0.03027 0.65576 1.99989 -2.96725 -0.01769 -0.09657 -1.29129 -0.21329 0 0 -1.18376 0 0 0.7438 0.28884 0 2.63818 -0.09229 0 -0.45461 -0.43968 0.98068 0.17895
ASP_322 -1.9719 0.22095 2.75849 -0.11608 0.01028 0.35711 0.97332 -1.19533 -0 -0 -0.66637 -0.81826 0 0 -0.85392 0 0 0.21551 0.00404 0 2.5127 -0.58443 0 -2.3716 -0.34429 1.52827 -0.34153
ASP_323 -7.1937 1.22843 8.48325 -0.26198 0.16754 0.90549 2.92683 -3.84917 -0.00077 -0.00329 -3.00748 -2.32626 0 0 -0.40093 0 0 -0.02724 0.05427 0 2.26481 -0.38251 0 -2.3716 -0.65127 1.67348 -2.7721
ARG_324 -3.9259 0.32891 4.51258 -0.69374 0.12033 0.54412 1.72367 -2.06512 -0.0003 -0.00274 -1.28589 -0.08256 0 0 -0.53518 0 0 0.19278 0.09065 2.36592 0 -0.1733 0 -1.2888 -0.4692 1.00512 0.36136
GLY_325 -3.20334 0.60294 3.23476 -0.00015 0 0 1.15252 -1.81932 -0.01127 -0.05171 -2.24422 -0.17585 0 0 -0.40093 0 0 0.0297 0 0 0 -1.04518 0 0.83697 0.04596 0.51268 -2.53643
ILE_326 -6.12167 0.58677 2.24134 -0.61242 0.4366 0.11546 1.61736 -1.70566 -0.02184 -0.09063 -1.84684 0.26981 0 0 0 0 0 0.1429 0.00731 1.01875 0 -0.75189 0 0.73287 -0.06495 0.58628 -3.46044
LEU_327 -8.81414 1.11873 3.34478 -0.62193 0.29795 0.17959 2.81919 -2.67137 -0.00849 -0.03532 -3.4838 0.2865 0 0 0 0 0 -0.0404 0.23995 0.55886 0 -0.33722 0 0.18072 -0.25008 0.86434 -6.37214
TYR_328 -11.8693 2.30225 5.75216 -1.31957 0.37538 0.84382 3.43889 -4.00693 -0.00898 -0.09742 -3.05794 -0.01871 0 0 0 0 0 0.5647 0.53741 0 2.55387 -0.35129 0.00773 1.2797 -0.13529 1.54502 -1.66455
LEU_329 -8.97906 1.41894 2.45885 -0.52424 0.11003 0.1125 2.33997 -2.2501 -0 -0 -2.88247 0.19719 0 0 0 0 0 -0.0508 0.02304 0.82596 0 -0.10409 0 0.18072 -0.06049 1.37075 -5.8133
ALA_330 -6.28571 1.0018 2.0642 -0.02381 4e-05 0 2.44179 -2.17465 -0.01872 -0.07928 -2.23496 -0.36979 0 0 0 0 0 0.274 0 0 0 0.10442 0 1.8394 0.21653 0.50207 -2.74268
LYS_331 -7.02558 0.66414 4.41411 -0.42188 0.07474 0.25093 1.21742 -2.03799 -0.02189 -0.18783 -0.71809 0.01284 0 0 0 0 0 0.01059 0.06112 2.08233 0 0.29012 0 -1.5107 0.2921 0.60078 -1.95273
ALA_332 -5.88806 0.50706 2.49414 -0.02357 0 0 2.28311 -2.22056 -0.02132 -0.09918 -2.80765 -0.3128 0 0 0 0 0 -0.00525 0 0 0 0.23419 0 1.8394 0.33027 0.66169 -3.02853
LYS_333 -5.17808 0.20902 5.9798 -0.56928 0.19282 0.30714 3.01713 -2.52739 -0.00374 -0.03269 -4.7843 0.22306 0 0 0 0 0 0.18787 0.12957 2.78986 0 -0.0165 0 -1.5107 0.08901 0.70429 -0.79313
PHE_334 -7.77149 0.66159 3.73396 -0.82576 0.04936 0.12509 0.73881 -2.33851 -0.022 -0.16643 -1.24437 -0.46996 0 0 0 0 0 -0.05174 0.10774 0 2.38437 -0.06015 0 1.0402 -0.28185 0.66009 -3.73104
PHE_335 -5.60855 0.58973 5.39969 -0.72206 0.02894 0.07478 3.63903 -2.90984 -0 -0 -2.30695 -0.40612 0 0 0 0 0 0.00218 0.01353 0 2.77621 -0.18352 0 1.0402 -0.23544 0.51623 1.70805
GLY_336 -1.87979 0.22763 1.71789 -4e-05 0 0 0.4621 -1.0055 -0.00606 -0.0201 0.69214 -0.41393 0 0 0 0 0 -0.20721 0 0 0 0.22107 0 0.83697 0.33377 0.5027 1.46165
GLY_337 -2.37648 0.61674 2.15464 -6e-05 0 0 1.11508 -1.23914 -0 -0 -0.38093 -0.41881 0 0 0 0 0 -0.09007 0 0 0 0.19453 0 0.83697 0.46557 0.34379 1.22181
HIS_D_338 -4.21588 0.57844 4.17419 -0.42163 0.01855 0.5653 2.49537 -2.12279 -0 -0 -2.44517 -0.52063 0 0 0 -0.78891 0 -0.07334 0.01339 0 1.63421 -0.41884 0 -0.45461 0.36097 0.43926 -1.18212
SER_339 -4.6696 0.20973 4.93615 -0.02542 0 0.06119 2.38072 -2.35705 -0.01652 -0.18402 -2.8349 -0.40302 0 0 0 0 0 0.00507 0.00982 0.04908 0 -0.56501 0.60522 -0.77834 0.23681 0.36915 -2.97095
HIS_D_340 -7.45562 0.79002 5.24117 -0.42602 0.03719 0.55706 2.28017 -2.70165 -0.01164 -0.04863 -3.57202 -0.21137 0 0 -1.10267 -0.84382 0 0.0458 0.06988 0 2.58737 0.02706 0 -0.45461 -0.11134 0.30451 -4.99917
THR_341 -4.48402 0.35059 4.33229 -0.17709 0.1136 0.06446 2.43064 -2.27478 -0.03339 -0.31905 -3.23285 -0.30229 0 0 0 0 0 -0.04108 0.00076 0.18578 0 -0.1873 2.30482 -1.0874 0.02681 0.46617 -1.86334
PHE_342 -7.75666 1.1344 0.29753 -0.6023 0.05012 0.29243 0.78643 -1.78056 -0.01164 -0.04863 0.20006 -0.08768 0 0 0 0 0 0.32582 0.13506 0 2.18707 0.01702 0 1.0402 0.21316 0.50422 -3.10394
ASP_343 -3.24201 1.00146 4.54919 -0.09459 0.00439 0.28914 1.74513 -1.95414 -0.00374 -0.03269 -3.14552 -0.11858 0 0 0 0 0 0.05714 0.04545 0 2.08928 0.05122 0 -2.3716 5.88908 1.66382 6.42244
PRO_344 -3.82884 0.78696 3.12932 -0.19671 0.08748 0.14011 1.13462 -1.21031 -0.00502 -0.05279 -0.84477 -0.03985 0 0 0 0 0 0.43331 0.04364 0.13941 0 -0.67005 0 -2.4119 6.02832 2.11689 4.77983
ALA_345 -3.42717 0.58506 2.51288 -0.03007 0.00855 0 0.99 -1.66776 -0.00093 -0.01654 -1.78339 -0.52675 0 0 0 0 0 0.08938 0 0 0 -0.04113 0 1.8394 0.70887 1.0736 0.31401
ASP_346 -4.90459 0.48434 5.25316 -0.12357 0.02276 0.37288 1.9985 -2.41464 -0 -0 -3.50057 -0.48562 0 0 0 -0.74455 0 0.07193 0.01486 0 3.43863 -0.58344 0 -2.3716 0.43253 0.72652 -2.31249
HIS_D_347 -6.02615 0.59603 3.02578 -0.41747 0.16133 0.43471 1.2745 -2.23229 -0.00093 -0.01654 -1.78879 -0.36775 0 0 0 0 0 0.31563 0.01669 0 3.38661 -0.0667 0 -0.45461 -0.2144 0.53146 -1.84289
MET_348 -7.66345 1.04896 3.82315 -0.45218 0.12235 0.11627 2.85101 -2.34671 -0.00103 -0.00292 -2.64365 -0.0233 0 0 0 0 0 0.00017 0.36855 1.98945 0 -0.12956 0 0.60916 -0.19817 0.53434 -1.99757
VAL_349 -4.83316 0.49102 1.311 -0.28035 0.20399 0.05795 0.54753 -1.41666 -0 -0 -0.22344 0.01612 0 0 0 0 0 -0.0811 0.00971 0.13188 0 -0.46178 0 1.9342 -0.18879 0.4689 -2.31298
LEU_350 -7.20696 0.88797 1.00797 -0.68721 0.41167 0.17723 1.03929 -1.55051 -0.00103 -0.00292 -0.83096 0.33939 0 0 0 0 0 0.03222 0.0269 2.9923 0 -0.22786 0 0.18072 0.02123 0.50207 -2.88847
TYR_351 -10.256 1.36792 4.72109 -0.51581 0.02979 0.26373 2.88201 -3.27056 -0.00283 -0.01793 -2.4944 -0.16661 0 0 0 0 0 -0.02394 0.01001 0 3.67403 -0.20779 0.02244 1.2797 0.3941 0.99823 -1.31282
ASP_352 -3.51836 0.80408 2.98227 -0.27286 0.17761 0.93605 0.63602 -1.53309 -0 -0 0.15671 -2.9783 0 0 0 0 0 0.00647 0.33623 0 2.45208 -0.57651 0 -2.3716 0.50971 2.74451 0.49103
LYS_353 -4.25475 1.28146 3.33207 -0.57853 0.11906 0.35221 1.39981 -1.68298 -0 -0 0.6914 0.14463 0 0 0 0 0 0.09729 0.28456 4.55465 0 -0.16343 0 -1.5107 0.20558 2.53261 6.80493
ALA_354 -4.23754 0.54554 2.94768 -0.02558 0.00021 0 1.45633 -2.05939 -0 -0 -2.31196 -0.22671 0 0 0 0 0 -0.09242 0 0 0 -0.06848 0 1.8394 -0.32489 0.52689 -2.03093
ALA_355 -4.05705 0.40437 1.05109 -0.02035 0 0 0.886 -1.41621 -0 -0 -0.05119 -0.38508 0 0 0 0 0 0.07764 0 0 0 -0.40201 0 1.8394 -0.10431 0.29379 -1.8839
GLY_356 -2.3946 0.03324 2.40735 -0.00013 0 0 1.36728 -1.25632 -0.00645 -0.03794 -1.86565 -0.20869 0 0 0 0 0 -0.00724 0 0 0 -1.22129 0 0.83697 0.86426 0.38347 -1.10573
TYR_357 -10.4035 1.48542 5.59854 -0.957 0.11989 0.19255 2.88487 -3.50351 -0 -0 -3.66971 -0.3577 0 0 -0.73276 0 0 -0.05534 0.63815 0 2.00589 0.07407 0.1457 1.2797 0.49583 0.68262 -4.0763
THR_358 -7.46154 0.71883 3.72573 -0.22417 0.1899 0.08576 2.22414 -2.62246 -0.00099 -0.00409 -0.86073 -0.93302 0 0 0 0 0 -0.0002 0.02353 1.26967 0 -0.74218 2.3225 -1.0874 -0.44488 0.75315 -3.06845
CYS_359 -7.50455 0.65012 4.33489 -0.08133 0.00017 0.04205 3.45949 -2.3284 -0.00623 -0.091 -2.83931 0.2026 0 0 0 0 0 -0.04397 2e-05 0.12932 0 -0.4312 0 3.6196 0.17683 0.47915 -0.23175
MET_360 -9.04419 0.82004 2.21846 -0.35035 0.09074 0.11944 0.86566 -1.74749 -0 -0 -1.04596 -0.16303 0 0 -0.56864 0 0 0.16451 0.0286 1.55597 0 -0.00953 0 0.60916 0.31538 0.43124 -5.70997
ALA_361 -4.67051 0.64745 1.97295 -0.02287 0 0 2.23199 -1.87493 -0.00526 -0.01598 -2.18622 -0.38352 0 0 0 0 0 0.04605 0 0 0 -0.37377 0 1.8394 0.071 0.30467 -2.41955
LEU_362 -4.84781 0.31189 1.69058 -0.57227 0.20933 0.16914 0.82846 -1.41933 -0 -0 -0.64961 0.04001 0 0 0 0 0 0.05155 0.21028 1.29991 0 -0.35889 0 0.18072 -0.01001 0.44751 -2.41854
LEU_363 -8.08843 1.17224 3.20164 -0.47735 0.34467 0.0917 2.20676 -2.48726 -0.00526 -0.01598 -1.85658 0.3346 0 0 0 0 0 0.02521 0.06754 0.38442 0 -0.23613 0 0.18072 -0.07237 1.25076 -3.9791
PRO_364 -2.76925 0.69794 1.70341 -0.07211 0 0.04441 0.51701 -0.70532 -0 -0 0.52054 0.58643 0 0 0 0 0 -0.24698 0.03961 0.23737 0 -0.81717 0 -2.4119 0.21557 1.50383 -0.95661
ASP_365 -3.76987 0.42522 6.28141 -0.12031 0.02123 0.36857 2.47411 -2.45823 -0 -0 -2.89185 -0.36416 0 0 -0.9368 -0.81674 0 0.09282 0.06759 0 2.80597 -0.40557 0 -2.3716 0.22068 0.96613 -0.41139
GLY_366 -2.67492 0.07725 2.75409 -6e-05 0 0 1.24104 -1.44497 -0 -0 -1.55072 -0.40064 0 0 0 0 0 -0.14958 0 0 0 -1.42211 0 0.83697 -0.468 0.46922 -2.73242
ASP_367 -6.239 0.6015 7.39704 -0.11024 0.00779 0.32426 2.97383 -3.20035 -0.05535 -0.35079 -4.26125 -0.1787 0 0 0 -0.40032 0 0.0003 0.05747 0 1.88086 0.07066 0 -2.3716 -0.67038 0.27039 -4.25388
MET_368 -7.72772 0.49088 3.30931 -0.3201 0.05831 0.11252 2.59316 -2.21666 -0.00261 -0.00765 -2.85509 -0.22852 0 0 0 0 0 0.07749 0.11203 1.7037 0 0.0822 0 0.60916 -0.1807 0.41054 -3.97973
ALA_369 -5.58773 0.4835 1.48203 -0.02598 0.00098 0 2.56157 -2.04003 -0.01955 -0.06984 -2.29847 -0.40687 0 0 0 0 0 -0.05984 0 0 0 0.60082 0 1.8394 0.39441 0.4306 -2.71501
ILE_370 -8.31004 0.63263 3.51318 -0.54767 0.28917 0.16384 2.81263 -2.63002 -0.00261 -0.00765 -2.98215 -0.02503 0 0 0 0 0 -0.06885 0.0988 3.31099 0 -0.75094 0 0.73287 0.18536 0.39373 -3.19173
VAL_371 -8.49131 1.50533 2.85843 -0.35478 0.27974 0.08517 2.8088 -2.58358 -0.00822 -0.03253 -3.16121 -0.06725 0 0 0 0 0 -0.0763 0.14771 0.73641 0 -0.63048 0 1.9342 -0.2971 0.51197 -4.83501
ALA_372 -5.40368 0.43102 2.46229 -0.02012 0 0 2.36327 -2.02319 -0 -0 -2.05412 -0.34892 0 0 0 0 0 -0.00842 0 0 0 -0.51884 0 1.8394 -0.12564 0.78401 -2.62295
GLU_373 -6.6825 0.50393 7.13167 -0.25335 0.04298 0.41666 3.8153 -3.04712 -0 -0 -6.922 -0.40301 0 0 -1.53379 0 0 0.29454 0.00688 0 3.72062 0.19148 0 -2.7348 0.33853 0.79391 -4.32007
LEU_374 -7.96262 0.58997 3.70784 -0.60394 0.26216 0.1816 2.66296 -2.46643 -0 -0 -2.914 0.08325 0 0 0 0 0 0.07775 0.16551 1.61658 0 -0.24291 0 0.18072 0.25876 1.12786 -3.27495
GLY_375 -3.49875 0.82152 2.34832 -0.00057 0 0 0.69192 -1.44008 -0 -0 -1.25975 -0.17768 0 0 0 0 0 0.00845 0 0 0 -1.53696 0 0.83697 0.28908 1.43365 -1.48389
ASN_376 -2.13836 0.71534 1.87395 -0.31374 0.05806 0.63297 0.11752 -0.84936 -0.01827 -0.14125 1.27429 -0.88572 0 0 0 0 0 0.59866 0.00743 0 1.6158 -0.98712 0 -0.93687 0.69716 0.97546 2.29596
GLU_377 -2.72762 0.70881 2.79082 -0.22226 0.02993 0.36833 1.30488 -1.36948 -0.01827 -0.14125 -0.53135 -0.58735 0 0 0 0 0 0.75238 0.00542 0 2.73849 0.02994 0 -2.7348 1.61653 1.20783 3.22097
PRO_378 -3.53566 0.59173 2.51917 -0.17468 0.04946 0.12114 1.42171 -1.21725 -0.01146 -0.14835 -1.23299 0.07246 0 0 -0.99996 0 0 -0.01589 0.00398 0.19554 0 -0.96845 0 -2.4119 1.86449 1.05121 -2.8257
GLY_379 -3.0441 0.3861 3.21259 -0.0001 0 0 2.30433 -1.67404 -0 -0 -3.24244 -0.31894 0 0 0 0 0 -0.10449 0 0 0 0.40689 0 0.83697 1.62314 0.41782 0.80372
PHE_380 -6.91911 0.37494 4.30364 -0.61638 0.05296 0.31577 2.82794 -2.36088 -0 -0 -2.89897 0.17359 0 0 0 0 0 0.31736 0.00176 0 1.86471 -0.29351 0 1.0402 0.89315 0.49143 -0.43137
GLN_381 -9.31205 0.70234 7.28013 -0.28874 0.04484 0.2455 3.51034 -3.392 -0.00721 -0.04538 -3.94468 -0.79003 0 0 0 0 0 -0.05876 0.08498 0 3.33567 0.20053 0 -0.18838 0.16338 0.71886 -1.74066
LYS_382 -8.24598 0.83636 5.4914 -0.51536 0.05924 0.28873 2.481 -2.64228 -0 -0 -2.32132 0.15746 0 0 0 0 0 0.01876 0.66759 2.87275 0 0.14171 0 -1.5107 0.28397 0.75534 -1.18134
LEU_383 -9.33286 1.01413 2.81642 -0.5296 0.16024 0.1275 2.61486 -2.78048 -0 -0 -2.60721 -0.01187 0 0 0 0 0 0.0188 0.14286 1.54635 0 -0.14086 0 0.18072 -0.12899 0.78213 -6.12785
SER_384 -5.77077 0.57092 5.57328 -0.03069 0 0.07134 3.07988 -2.76447 -0.0098 -0.03437 -2.61193 -0.28248 0 0 0 0 0 0.05542 0.0053 0.50154 0 -0.17266 0.63354 -0.77834 -0.07881 0.67461 -1.3685
THR_385 -5.7152 0.26084 4.47412 -0.16083 0.07252 0.05792 2.90187 -2.43888 -0 -0 -3.94831 0.38968 0 0 -0.56245 0 0 0.00427 0.01232 0.15602 0 -0.13654 2.31434 -1.0874 0.0473 0.42514 -2.93325
ARG_386 -10.2323 1.46217 7.79126 -0.99835 0.39899 0.73362 3.83626 -3.81173 -0.01981 -0.06083 -4.15249 0.08666 0 0 -1.12716 0 0 0.14999 0.1383 1.71687 0 -0.17103 0 -1.2888 0.24739 1.61578 -3.68519
PRO_387 -6.08452 0.98169 4.32929 -0.19614 0.00309 0.14497 1.6263 -1.86637 -0.02403 -0.14648 -2.02369 -0.01864 0 0 0 0 0 -0.0092 0.05124 0.90672 0 -0.98047 0 -2.4119 -0.20923 2.0505 -3.87686
ALA_388 -4.00595 0.36166 3.54894 -0.0208 0 0 1.74146 -2.0093 -0.0295 -0.14475 -0.74737 -0.36305 0 0 0 0 0 -0.05763 0 0 0 -0.33913 0 1.8394 -0.60393 0.87309 0.04313
GLU_389 -4.6901 0.50698 5.5644 -0.46253 0.23282 1.43227 2.21573 -2.58616 -0.00025 -0.00639 -3.95393 -2.92832 0 0 0 0 0 -0.10043 0.02748 0 3.74013 -0.24109 0 -2.7348 -0.42602 0.56884 -3.84136
TRP_390 -12.8051 2.47486 6.92684 -1.23195 0.10531 0.64492 3.15387 -3.7432 -0 -0 -3.64159 -0.45069 0 0 0 -0.2731 0 -0.08054 0.41563 0 3.03811 -0.15491 0 1.6906 -0.11447 0.85285 -3.19259
MET_391 -9.26636 1.01606 4.51012 -0.35887 0.18398 0.04583 2.15673 -2.6766 -0.02403 -0.14648 -0.63266 0.00525 0 0 0 0 0 0.03835 0.0648 1.14517 0 -0.03325 0 0.60916 0.05759 0.86046 -2.44474
ARG_392 -4.70127 0.34669 5.32099 -0.80144 0.25054 0.5347 2.25592 -2.41216 -0.00749 -0.06533 -3.00751 0.25802 0 0 0 -0.74455 0 0.1742 0.37139 2.90519 0 -0.09086 0 -1.2888 0.04508 0.58849 -0.06822
LEU_393 -5.64349 0.47273 3.5051 -0.48533 0.15747 0.1166 1.50428 -1.9209 -0 -0 -0.50738 0.26768 0 0 0 0 0 0.01489 0.10324 0.32047 0 -0.2699 0 0.18072 -0.06893 0.42517 -1.82758
GLU_394 -3.86169 0.39568 4.12307 -0.22715 0.04621 0.35286 1.36847 -1.94422 -0.00309 -0.03496 -3.04535 -0.51983 0 0 0 -0.2731 0 -0.05338 0.12355 0 2.95176 0.22129 0 -2.7348 -0.14001 0.35217 -2.90254
LEU_395 -5.68902 0.50721 3.28665 -0.53026 0.18989 0.11612 1.42154 -2.0988 -0.00749 -0.06533 -0.89919 0.30413 0 0 0 0 0 -0.07455 0.00828 0.42849 0 -0.14076 0 0.18072 -0.23051 0.31776 -2.97512
PHE_396 -3.06181 0.33619 1.43495 -0.8795 0.06948 0.14363 0.22865 -1.10314 -0.01499 -0.05741 0.38984 -0.46582 0 0 0 0 0 -0.06468 0.03136 0 2.58991 -0.14813 0 1.0402 -0.34814 0.27446 0.39507
ILE_397 -3.09333 0.2168 1.23497 -0.61067 0.39582 0.11704 0.09141 -1.06322 -0 -0 0.00718 0.22174 0 0 0 0 0 0.11718 0.00797 1.03195 0 -0.78068 0 0.73287 -0.30958 0.33199 -1.35055
LEU_398 -2.70777 0.32691 1.13449 -0.45826 0.22673 0.0796 0.12648 -0.8308 -0.01499 -0.05741 -0.19753 0.18095 0 0 0 0 0 0.00099 0.30298 0.56043 0 -0.37187 0 0.18072 -0.36902 0.33321 -1.55417
SER_399 -1.42173 0.04368 1.91042 -0.02624 0 0.06085 0.56615 -0.84942 -0 -0 -0.40952 -0.5546 0 0 0 0 0 -0.02302 0.02573 0.18305 0 -0.43533 0.60227 -0.77834 -0.43022 0.15053 -1.38573
THR_400 -2.42972 0.24003 1.14259 -0.17005 0.05815 0.06214 0.78753 -0.86745 -0 -0 0.72927 -0.16765 0 0 0 0 0 -0.079 0.00232 0.03866 0 0.06318 2.32374 -1.0874 -0.44151 0.17735 0.38219
LYS_401 -2.0105 0.10233 1.69357 -0.31737 0.0394 0.17101 0.51995 -0.78263 -0 -0 0.32957 -0.20393 0 0 0 0 0 -0.02326 0.00435 1.76993 0 -0.1065 0 -1.5107 -0.38157 0.21571 -0.49063
LYS_402 -3.34389 0.56731 2.36338 -0.38356 0.05115 0.18574 1.12909 -1.21318 -0 -0 -0.0294 0.10378 0 0 0 0 0 0.22421 0.01835 1.80382 0 0.05784 0 -1.5107 -0.26631 0.93716 0.69479
PRO_403 -2.0006 0.43211 1.36903 -0.13744 0.00462 0.10085 0.33814 -0.57757 -0 -0 -0.83919 0.1566 0 0 0 0 0 -0.09269 0.01534 0.176 0 -0.89288 0 -2.4119 -0.43988 1.15389 -3.64555
LEU:CtermProteinFull_404 -2.15114 0.18922 0.60855 -0.49982 0.15026 0.22354 0.30236 -0.55323 -0 -0 -0.28754 0.25075 0 0 0 0 0 0 0.16821 0.87603 0 0 0 0.18072 -0.39607 0.50863 -0.42955
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 32577 DOMAINID 31478 MODEL 5 T1089
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 453.362 tmscore: 0.75407 2f28A_205 prob: 100 ident: 17.56
ATOM      1  N   MET A   1      23.261  14.434   9.059  1.00 37.890          N  
ATOM      2  CA  MET A   1      22.332  15.262   9.816  1.00 37.560          C  
ATOM      3  C   MET A   1      22.009  16.542   9.066  1.00 37.420          C  
ATOM      4  O   MET A   1      22.608  16.838   8.026  1.00 37.460          O  
ATOM      5  CB  MET A   1      22.894  15.555  11.202  1.00 52.720          C  
ATOM      6  CG  MET A   1      23.027  14.311  12.066  1.00 52.720          C  
ATOM      7  SD  MET A   1      23.655  14.613  13.730  1.00 52.720          S  
ATOM      8  CE  MET A   1      25.399  14.804  13.456  1.00 52.720          C  
ATOM      9 1H   MET A   1      23.060  13.459   9.265  1.00 45.470          H  
ATOM     10 2H   MET A   1      23.135  14.605   8.071  1.00 45.470          H  
ATOM     11 3H   MET A   1      24.211  14.655   9.319  1.00 45.470          H  
ATOM     12  HA  MET A   1      21.400  14.709   9.937  1.00 45.070          H  
ATOM     13 1HB  MET A   1      23.866  16.039  11.107  1.00 63.260          H  
ATOM     14 2HB  MET A   1      22.235  16.244  11.710  1.00 63.260          H  
ATOM     15 1HG  MET A   1      22.057  13.827  12.135  1.00 63.260          H  
ATOM     16 2HG  MET A   1      23.701  13.625  11.579  1.00 63.260          H  
ATOM     17 1HE  MET A   1      25.896  14.989  14.409  1.00 63.260          H  
ATOM     18 2HE  MET A   1      25.801  13.895  13.007  1.00 63.260          H  
ATOM     19 3HE  MET A   1      25.579  15.649  12.788  1.00 63.260          H  
ATOM     20  N   ASP A   2      21.064  17.326   9.581  1.00 37.420          N  
ATOM     21  CA  ASP A   2      20.664  18.550   8.893  1.00 37.340          C  
ATOM     22  C   ASP A   2      21.623  19.697   9.194  1.00 36.780          C  
ATOM     23  O   ASP A   2      21.316  20.609   9.959  1.00 36.410          O  
ATOM     24  CB  ASP A   2      19.232  18.947   9.281  1.00 52.310          C  
ATOM     25  CG  ASP A   2      18.645  20.069   8.399  1.00 52.310          C  
ATOM     26  OD1 ASP A   2      19.191  20.318   7.345  1.00 52.310          O  
ATOM     27  OD2 ASP A   2      17.637  20.639   8.771  1.00 52.310          O  
ATOM     28  H   ASP A   2      20.584  17.087  10.454  1.00 44.900          H  
ATOM     29  HA  ASP A   2      20.686  18.367   7.819  1.00 44.810          H  
ATOM     30 1HB  ASP A   2      18.585  18.072   9.216  1.00 62.770          H  
ATOM     31 2HB  ASP A   2      19.219  19.275  10.324  1.00 62.770          H  
ATOM     32  N   ASP A   3      22.813  19.610   8.624  1.00 36.770          N  
ATOM     33  CA  ASP A   3      23.852  20.613   8.807  1.00 36.340          C  
ATOM     34  C   ASP A   3      23.733  21.720   7.775  1.00 35.640          C  
ATOM     35  O   ASP A   3      23.242  21.487   6.669  1.00 35.130          O  
ATOM     36  CB  ASP A   3      25.234  19.981   8.694  1.00 51.050          C  
ATOM     37  CG  ASP A   3      25.637  19.124   9.879  1.00 51.050          C  
ATOM     38  OD1 ASP A   3      25.376  19.501  11.002  1.00 51.050          O  
ATOM     39  OD2 ASP A   3      26.227  18.100   9.651  1.00 51.050          O  
ATOM     40  H   ASP A   3      22.973  18.782   8.046  1.00 44.120          H  
ATOM     41  HA  ASP A   3      23.739  21.056   9.798  1.00 43.610          H  
ATOM     42 1HB  ASP A   3      25.256  19.351   7.804  1.00 61.260          H  
ATOM     43 2HB  ASP A   3      25.968  20.758   8.548  1.00 61.260          H  
ATOM     44  N   ASN A   4      24.235  22.910   8.102  1.00 35.680          N  
ATOM     45  CA  ASN A   4      24.260  23.986   7.122  1.00 35.150          C  
ATOM     46  C   ASN A   4      25.311  25.036   7.478  1.00 34.810          C  
ATOM     47  O   ASN A   4      25.897  25.006   8.562  1.00 34.970          O  
ATOM     48  CB  ASN A   4      22.855  24.600   7.048  1.00 49.420          C  
ATOM     49  CG  ASN A   4      22.492  25.209   5.722  1.00 49.420          C  
ATOM     50  OD1 ASN A   4      23.243  26.048   5.204  1.00 49.420          O  
ATOM     51  ND2 ASN A   4      21.375  24.808   5.172  1.00 49.420          N  
ATOM     52  H   ASN A   4      24.600  23.062   9.032  1.00 42.820          H  
ATOM     53  HA  ASN A   4      24.526  23.566   6.149  1.00 42.180          H  
ATOM     54 1HB  ASN A   4      22.113  23.839   7.290  1.00 59.310          H  
ATOM     55 2HB  ASN A   4      22.767  25.374   7.816  1.00 59.310          H  
ATOM     56 1HD2 ASN A   4      21.089  25.176   4.288  1.00 59.310          H  
ATOM     57 2HD2 ASN A   4      20.807  24.120   5.636  1.00 59.310          H  
ATOM     58  N   VAL A   5      25.431  26.041   6.621  1.00 34.410          N  
ATOM     59  CA  VAL A   5      26.357  27.139   6.842  1.00 34.140          C  
ATOM     60  C   VAL A   5      25.537  28.331   7.283  1.00 33.830          C  
ATOM     61  O   VAL A   5      26.023  29.257   7.926  1.00 33.620          O  
ATOM     62  CB  VAL A   5      27.183  27.423   5.575  1.00 47.900          C  
ATOM     63  CG1 VAL A   5      28.001  26.164   5.220  1.00 47.900          C  
ATOM     64  CG2 VAL A   5      26.256  27.821   4.407  1.00 47.900          C  
ATOM     65  H   VAL A   5      24.880  26.015   5.775  1.00 41.290          H  
ATOM     66  HA  VAL A   5      27.055  26.873   7.637  1.00 40.970          H  
ATOM     67  HB  VAL A   5      27.887  28.231   5.779  1.00 57.480          H  
ATOM     68 1HG1 VAL A   5      28.599  26.363   4.342  1.00 57.480          H  
ATOM     69 2HG1 VAL A   5      28.657  25.914   6.064  1.00 57.480          H  
ATOM     70 3HG1 VAL A   5      27.333  25.331   5.022  1.00 57.480          H  
ATOM     71 1HG2 VAL A   5      26.862  28.019   3.526  1.00 57.480          H  
ATOM     72 2HG2 VAL A   5      25.560  27.019   4.185  1.00 57.480          H  
ATOM     73 3HG2 VAL A   5      25.695  28.724   4.659  1.00 57.480          H  
ATOM     74  N   ASN A   6      24.229  28.216   7.076  1.00 33.850          N  
ATOM     75  CA  ASN A   6      23.275  29.220   7.512  1.00 33.680          C  
ATOM     76  C   ASN A   6      23.171  29.191   9.043  1.00 33.560          C  
ATOM     77  O   ASN A   6      22.661  30.119   9.669  1.00 33.400          O  
ATOM     78  CB  ASN A   6      21.930  28.954   6.879  1.00 47.220          C  
ATOM     79  CG  ASN A   6      21.940  29.214   5.406  1.00 47.220          C  
ATOM     80  OD1 ASN A   6      22.799  29.931   4.877  1.00 47.220          O  
ATOM     81  ND2 ASN A   6      20.993  28.637   4.719  1.00 47.220          N  
ATOM     82  H   ASN A   6      23.893  27.434   6.513  1.00 40.620          H  
ATOM     83  HA  ASN A   6      23.632  30.208   7.217  1.00 40.420          H  
ATOM     84 1HB  ASN A   6      21.643  27.916   7.057  1.00 56.660          H  
ATOM     85 2HB  ASN A   6      21.176  29.586   7.345  1.00 56.660          H  
ATOM     86 1HD2 ASN A   6      20.943  28.771   3.728  1.00 56.660          H  
ATOM     87 2HD2 ASN A   6      20.315  28.064   5.178  1.00 56.660          H  
ATOM     88  N   ASP A   7      23.659  28.088   9.619  1.00 33.700          N  
ATOM     89  CA  ASP A   7      23.698  27.814  11.044  1.00 33.730          C  
ATOM     90  C   ASP A   7      25.125  27.991  11.578  1.00 33.280          C  
ATOM     91  O   ASP A   7      25.439  27.559  12.691  1.00 33.310          O  
ATOM     92  CB  ASP A   7      23.233  26.387  11.315  1.00 47.210          C  
ATOM     93  CG  ASP A   7      21.780  26.141  10.923  1.00 47.210          C  
ATOM     94  OD1 ASP A   7      20.952  27.002  11.105  1.00 47.210          O  
ATOM     95  OD2 ASP A   7      21.514  25.062  10.457  1.00 47.210          O  
ATOM     96  H   ASP A   7      24.059  27.390   9.013  1.00 40.440          H  
ATOM     97  HA  ASP A   7      23.043  28.517  11.559  1.00 40.480          H  
ATOM     98 1HB  ASP A   7      23.869  25.692  10.762  1.00 56.650          H  
ATOM     99 2HB  ASP A   7      23.351  26.163  12.375  1.00 56.650          H  
ATOM    100  N   PHE A   8      25.982  28.624  10.770  1.00 32.940          N  
ATOM    101  CA  PHE A   8      27.388  28.903  11.045  1.00 32.580          C  
ATOM    102  C   PHE A   8      28.358  27.713  11.109  1.00 32.200          C  
ATOM    103  O   PHE A   8      29.380  27.803  11.792  1.00 32.210          O  
ATOM    104  CB  PHE A   8      27.517  29.709  12.343  1.00 45.760          C  
ATOM    105  CG  PHE A   8      26.712  30.976  12.334  1.00 45.760          C  
ATOM    106  CD1 PHE A   8      25.516  31.056  13.029  1.00 45.760          C  
ATOM    107  CD2 PHE A   8      27.147  32.089  11.629  1.00 45.760          C  
ATOM    108  CE1 PHE A   8      24.773  32.211  13.017  1.00 45.760          C  
ATOM    109  CE2 PHE A   8      26.403  33.249  11.619  1.00 45.760          C  
ATOM    110  CZ  PHE A   8      25.214  33.308  12.313  1.00 45.760          C  
ATOM    111  H   PHE A   8      25.659  28.964   9.865  1.00 39.530          H  
ATOM    112  HA  PHE A   8      27.736  29.542  10.231  1.00 39.100          H  
ATOM    113 1HB  PHE A   8      27.219  29.110  13.199  1.00 54.910          H  
ATOM    114 2HB  PHE A   8      28.560  29.978  12.492  1.00 54.910          H  
ATOM    115  HD1 PHE A   8      25.165  30.182  13.586  1.00 54.910          H  
ATOM    116  HD2 PHE A   8      28.087  32.040  11.078  1.00 54.910          H  
ATOM    117  HE1 PHE A   8      23.832  32.256  13.564  1.00 54.910          H  
ATOM    118  HE2 PHE A   8      26.753  34.119  11.061  1.00 54.910          H  
ATOM    119  HZ  PHE A   8      24.623  34.222  12.304  1.00 54.910          H  
ATOM    120  N   ARG A   9      28.098  26.616  10.388  1.00 31.930          N  
ATOM    121  CA  ARG A   9      29.086  25.559  10.323  1.00 31.620          C  
ATOM    122  C   ARG A   9      30.107  26.055   9.295  1.00 31.560          C  
ATOM    123  O   ARG A   9      29.727  26.842   8.424  1.00 31.700          O  
ATOM    124  CB  ARG A   9      28.454  24.256   9.838  1.00 44.390          C  
ATOM    125  CG  ARG A   9      29.302  22.997   9.868  1.00 44.390          C  
ATOM    126  CD  ARG A   9      28.543  21.832   9.371  1.00 44.390          C  
ATOM    127  NE  ARG A   9      29.377  20.630   9.283  1.00 44.390          N  
ATOM    128  CZ  ARG A   9      29.552  19.700  10.258  1.00 44.390          C  
ATOM    129  NH1 ARG A   9      28.937  19.801  11.421  1.00 44.390          N  
ATOM    130  NH2 ARG A   9      30.355  18.671  10.030  1.00 44.390          N  
ATOM    131  H   ARG A   9      27.247  26.483   9.838  1.00 38.320          H  
ATOM    132  HA  ARG A   9      29.528  25.427  11.306  1.00 37.940          H  
ATOM    133 1HB  ARG A   9      27.534  24.064  10.384  1.00 53.270          H  
ATOM    134 2HB  ARG A   9      28.199  24.385   8.793  1.00 53.270          H  
ATOM    135 1HG  ARG A   9      30.171  23.119   9.227  1.00 53.270          H  
ATOM    136 2HG  ARG A   9      29.616  22.786  10.885  1.00 53.270          H  
ATOM    137 1HD  ARG A   9      27.703  21.631  10.031  1.00 53.270          H  
ATOM    138 2HD  ARG A   9      28.167  22.057   8.372  1.00 53.270          H  
ATOM    139  HE  ARG A   9      29.878  20.488   8.415  1.00 53.270          H  
ATOM    140 1HH1 ARG A   9      28.309  20.566  11.605  1.00 53.270          H  
ATOM    141 2HH1 ARG A   9      29.072  19.093  12.125  1.00 53.270          H  
ATOM    142 1HH2 ARG A   9      30.826  18.583   9.141  1.00 53.270          H  
ATOM    143 2HH2 ARG A   9      30.492  17.969  10.742  1.00 53.270          H  
ATOM    144  N   PRO A  10      31.407  25.773   9.434  1.00 31.460          N  
ATOM    145  CA  PRO A  10      32.421  26.063   8.442  1.00 31.450          C  
ATOM    146  C   PRO A  10      32.227  25.156   7.249  1.00 31.000          C  
ATOM    147  O   PRO A  10      31.674  24.066   7.393  1.00 30.790          O  
ATOM    148  CB  PRO A  10      33.729  25.789   9.187  1.00 47.170          C  
ATOM    149  CG  PRO A  10      33.355  24.788  10.260  1.00 47.170          C  
ATOM    150  CD  PRO A  10      31.943  25.184  10.682  1.00 47.170          C  
ATOM    151  HA  PRO A  10      32.343  27.121   8.143  1.00 37.740          H  
ATOM    152 1HB  PRO A  10      34.479  25.390   8.480  1.00 56.610          H  
ATOM    153 2HB  PRO A  10      34.137  26.725   9.593  1.00 56.610          H  
ATOM    154 1HG  PRO A  10      33.399  23.765   9.848  1.00 56.610          H  
ATOM    155 2HG  PRO A  10      34.080  24.829  11.089  1.00 56.610          H  
ATOM    156 1HD  PRO A  10      31.423  24.289  10.982  1.00 56.610          H  
ATOM    157 2HD  PRO A  10      31.960  25.945  11.482  1.00 56.610          H  
ATOM    158  N   VAL A  11      32.710  25.567   6.091  1.00 30.940          N  
ATOM    159  CA  VAL A  11      32.643  24.705   4.929  1.00 30.610          C  
ATOM    160  C   VAL A  11      33.766  23.660   5.048  1.00 30.630          C  
ATOM    161  O   VAL A  11      34.926  24.045   5.158  1.00 30.820          O  
ATOM    162  CB  VAL A  11      32.797  25.544   3.643  1.00 42.990          C  
ATOM    163  CG1 VAL A  11      32.821  24.660   2.414  1.00 42.990          C  
ATOM    164  CG2 VAL A  11      31.636  26.510   3.548  1.00 42.990          C  
ATOM    165  H   VAL A  11      33.145  26.478   6.027  1.00 37.130          H  
ATOM    166  HA  VAL A  11      31.658  24.256   4.919  1.00 36.730          H  
ATOM    167  HB  VAL A  11      33.741  26.089   3.681  1.00 51.580          H  
ATOM    168 1HG1 VAL A  11      32.937  25.277   1.523  1.00 51.580          H  
ATOM    169 2HG1 VAL A  11      33.645  23.978   2.467  1.00 51.580          H  
ATOM    170 3HG1 VAL A  11      31.890  24.108   2.346  1.00 51.580          H  
ATOM    171 1HG2 VAL A  11      31.739  27.116   2.648  1.00 51.580          H  
ATOM    172 2HG2 VAL A  11      30.713  25.944   3.500  1.00 51.580          H  
ATOM    173 3HG2 VAL A  11      31.615  27.162   4.421  1.00 51.580          H  
ATOM    174  N   PRO A  12      33.464  22.344   5.018  1.00 30.540          N  
ATOM    175  CA  PRO A  12      34.400  21.231   5.184  1.00 30.630          C  
ATOM    176  C   PRO A  12      35.444  21.046   4.072  1.00 30.510          C  
ATOM    177  O   PRO A  12      36.385  20.271   4.242  1.00 30.580          O  
ATOM    178  CB  PRO A  12      33.460  20.020   5.306  1.00 45.950          C  
ATOM    179  CG  PRO A  12      32.192  20.414   4.600  1.00 45.950          C  
ATOM    180  CD  PRO A  12      32.059  21.909   4.810  1.00 45.950          C  
ATOM    181  HA  PRO A  12      34.922  21.377   6.141  1.00 36.760          H  
ATOM    182 1HB  PRO A  12      33.937  19.138   4.853  1.00 55.130          H  
ATOM    183 2HB  PRO A  12      33.297  19.784   6.369  1.00 55.130          H  
ATOM    184 1HG  PRO A  12      32.219  20.111   3.565  1.00 55.130          H  
ATOM    185 2HG  PRO A  12      31.348  19.869   5.051  1.00 55.130          H  
ATOM    186 1HD  PRO A  12      31.636  22.336   3.893  1.00 55.130          H  
ATOM    187 2HD  PRO A  12      31.446  22.120   5.705  1.00 55.130          H  
ATOM    188  N   TYR A  13      35.258  21.700   2.934  1.00 30.430          N  
ATOM    189  CA  TYR A  13      36.171  21.568   1.808  1.00 30.390          C  
ATOM    190  C   TYR A  13      36.634  22.938   1.290  1.00 30.000          C  
ATOM    191  O   TYR A  13      35.928  23.930   1.457  1.00 29.900          O  
ATOM    192  CB  TYR A  13      35.450  20.790   0.697  1.00 42.560          C  
ATOM    193  CG  TYR A  13      34.199  21.494   0.224  1.00 42.560          C  
ATOM    194  CD1 TYR A  13      34.232  22.408  -0.809  1.00 42.560          C  
ATOM    195  CD2 TYR A  13      33.014  21.215   0.850  1.00 42.560          C  
ATOM    196  CE1 TYR A  13      33.082  23.046  -1.203  1.00 42.560          C  
ATOM    197  CE2 TYR A  13      31.859  21.842   0.469  1.00 42.560          C  
ATOM    198  CZ  TYR A  13      31.886  22.761  -0.554  1.00 42.560          C  
ATOM    199  OH  TYR A  13      30.728  23.394  -0.940  1.00 42.560          O  
ATOM    200  H   TYR A  13      34.473  22.323   2.845  1.00 36.520          H  
ATOM    201  HA  TYR A  13      37.029  20.999   2.153  1.00 36.470          H  
ATOM    202 1HB  TYR A  13      36.097  20.652  -0.166  1.00 51.070          H  
ATOM    203 2HB  TYR A  13      35.173  19.804   1.064  1.00 51.070          H  
ATOM    204  HD1 TYR A  13      35.159  22.624  -1.307  1.00 51.070          H  
ATOM    205  HD2 TYR A  13      33.003  20.495   1.644  1.00 51.070          H  
ATOM    206  HE1 TYR A  13      33.114  23.770  -2.017  1.00 51.070          H  
ATOM    207  HE2 TYR A  13      30.923  21.613   0.975  1.00 51.070          H  
ATOM    208  HH  TYR A  13      30.920  24.010  -1.651  1.00 51.070          H  
ATOM    209  N   PRO A  14      37.830  23.036   0.683  1.00 29.890          N  
ATOM    210  CA  PRO A  14      38.365  24.213   0.023  1.00 29.580          C  
ATOM    211  C   PRO A  14      37.680  24.431  -1.297  1.00 29.190          C  
ATOM    212  O   PRO A  14      37.218  23.467  -1.902  1.00 29.290          O  
ATOM    213  CB  PRO A  14      39.836  23.857  -0.175  1.00 44.370          C  
ATOM    214  CG  PRO A  14      39.834  22.352  -0.311  1.00 44.370          C  
ATOM    215  CD  PRO A  14      38.749  21.874   0.639  1.00 44.370          C  
ATOM    216  HA  PRO A  14      38.241  25.092   0.681  1.00 35.500          H  
ATOM    217 1HB  PRO A  14      40.212  24.358  -1.089  1.00 53.240          H  
ATOM    218 2HB  PRO A  14      40.438  24.221   0.666  1.00 53.240          H  
ATOM    219 1HG  PRO A  14      39.616  22.078  -1.363  1.00 53.240          H  
ATOM    220 2HG  PRO A  14      40.828  21.944  -0.075  1.00 53.240          H  
ATOM    221 1HD  PRO A  14      38.281  20.994   0.200  1.00 53.240          H  
ATOM    222 2HD  PRO A  14      39.174  21.676   1.638  1.00 53.240          H  
ATOM    223  N   ASP A  15      37.706  25.649  -1.808  1.00 28.820          N  
ATOM    224  CA  ASP A  15      37.194  25.889  -3.147  1.00 28.520          C  
ATOM    225  C   ASP A  15      37.931  24.994  -4.134  1.00 28.290          C  
ATOM    226  O   ASP A  15      39.161  24.885  -4.083  1.00 28.450          O  
ATOM    227  CB  ASP A  15      37.392  27.349  -3.555  1.00 40.050          C  
ATOM    228  CG  ASP A  15      36.503  28.340  -2.804  1.00 40.050          C  
ATOM    229  OD1 ASP A  15      35.589  27.931  -2.126  1.00 40.050          O  
ATOM    230  OD2 ASP A  15      36.761  29.511  -2.917  1.00 40.050          O  
ATOM    231  H   ASP A  15      38.069  26.422  -1.268  1.00 34.580          H  
ATOM    232  HA  ASP A  15      36.132  25.642  -3.172  1.00 34.220          H  
ATOM    233 1HB  ASP A  15      38.434  27.627  -3.394  1.00 48.060          H  
ATOM    234 2HB  ASP A  15      37.195  27.449  -4.622  1.00 48.060          H  
ATOM    235  N   GLU A  16      37.189  24.386  -5.054  1.00 27.990          N  
ATOM    236  CA  GLU A  16      37.773  23.497  -6.049  1.00 27.830          C  
ATOM    237  C   GLU A  16      37.092  23.643  -7.392  1.00 27.070          C  
ATOM    238  O   GLU A  16      35.948  24.099  -7.470  1.00 26.610          O  
ATOM    239  CB  GLU A  16      37.652  22.031  -5.605  1.00 39.030          C  
ATOM    240  CG  GLU A  16      36.196  21.512  -5.481  1.00 39.030          C  
ATOM    241  CD  GLU A  16      36.105  20.070  -5.014  1.00 39.030          C  
ATOM    242  OE1 GLU A  16      37.131  19.463  -4.809  1.00 39.030          O  
ATOM    243  OE2 GLU A  16      35.008  19.580  -4.859  1.00 39.030          O  
ATOM    244  H   GLU A  16      36.188  24.522  -5.044  1.00 33.590          H  
ATOM    245  HA  GLU A  16      38.826  23.750  -6.169  1.00 33.400          H  
ATOM    246 1HB  GLU A  16      38.173  21.390  -6.315  1.00 46.830          H  
ATOM    247 2HB  GLU A  16      38.133  21.910  -4.632  1.00 46.830          H  
ATOM    248 1HG  GLU A  16      35.661  22.144  -4.771  1.00 46.830          H  
ATOM    249 2HG  GLU A  16      35.702  21.598  -6.448  1.00 46.830          H  
ATOM    250  N   VAL A  17      37.794  23.240  -8.443  1.00 27.030          N  
ATOM    251  CA  VAL A  17      37.205  23.208  -9.765  1.00 26.410          C  
ATOM    252  C   VAL A  17      36.445  21.908  -9.893  1.00 26.000          C  
ATOM    253  O   VAL A  17      37.019  20.818  -9.771  1.00 26.010          O  
ATOM    254  CB  VAL A  17      38.291  23.307 -10.851  1.00 37.220          C  
ATOM    255  CG1 VAL A  17      37.665  23.190 -12.248  1.00 37.220          C  
ATOM    256  CG2 VAL A  17      39.020  24.639 -10.699  1.00 37.220          C  
ATOM    257  H   VAL A  17      38.736  22.904  -8.299  1.00 32.440          H  
ATOM    258  HA  VAL A  17      36.510  24.042  -9.871  1.00 31.690          H  
ATOM    259  HB  VAL A  17      38.996  22.485 -10.734  1.00 44.670          H  
ATOM    260 1HG1 VAL A  17      38.450  23.258 -13.001  1.00 44.670          H  
ATOM    261 2HG1 VAL A  17      37.155  22.230 -12.354  1.00 44.670          H  
ATOM    262 3HG1 VAL A  17      36.950  23.997 -12.397  1.00 44.670          H  
ATOM    263 1HG2 VAL A  17      39.799  24.717 -11.457  1.00 44.670          H  
ATOM    264 2HG2 VAL A  17      38.309  25.455 -10.822  1.00 44.670          H  
ATOM    265 3HG2 VAL A  17      39.471  24.702  -9.711  1.00 44.670          H  
ATOM    266  N   VAL A  18      35.162  21.991 -10.165  1.00 25.720          N  
ATOM    267  CA  VAL A  18      34.413  20.764 -10.198  1.00 25.400          C  
ATOM    268  C   VAL A  18      34.462  20.086 -11.548  1.00 25.160          C  
ATOM    269  O   VAL A  18      33.657  20.347 -12.437  1.00 25.320          O  
ATOM    270  CB  VAL A  18      32.966  21.026  -9.757  1.00 35.690          C  
ATOM    271  CG1 VAL A  18      32.147  19.735  -9.788  1.00 35.690          C  
ATOM    272  CG2 VAL A  18      33.005  21.588  -8.327  1.00 35.690          C  
ATOM    273  H   VAL A  18      34.724  22.892 -10.298  1.00 30.860          H  
ATOM    274  HA  VAL A  18      34.851  20.086  -9.462  1.00 30.480          H  
ATOM    275  HB  VAL A  18      32.499  21.742 -10.432  1.00 42.830          H  
ATOM    276 1HG1 VAL A  18      31.132  19.943  -9.458  1.00 42.830          H  
ATOM    277 2HG1 VAL A  18      32.108  19.318 -10.794  1.00 42.830          H  
ATOM    278 3HG1 VAL A  18      32.601  19.028  -9.124  1.00 42.830          H  
ATOM    279 1HG2 VAL A  18      31.992  21.789  -7.984  1.00 42.830          H  
ATOM    280 2HG2 VAL A  18      33.475  20.858  -7.662  1.00 42.830          H  
ATOM    281 3HG2 VAL A  18      33.582  22.514  -8.300  1.00 42.830          H  
ATOM    282  N   GLY A  19      35.397  19.150 -11.636  1.00 24.880          N  
ATOM    283  CA  GLY A  19      35.664  18.314 -12.807  1.00 24.740          C  
ATOM    284  C   GLY A  19      35.090  16.921 -12.555  1.00 24.030          C  
ATOM    285  O   GLY A  19      35.514  15.929 -13.151  1.00 24.000          O  
ATOM    286  H   GLY A  19      36.020  19.080 -10.826  1.00 29.860          H  
ATOM    287 1HA  GLY A  19      35.205  18.755 -13.691  1.00 29.690          H  
ATOM    288 2HA  GLY A  19      36.738  18.254 -12.981  1.00 29.690          H  
ATOM    289  N   LEU A  20      34.179  16.870 -11.597  1.00 23.500          N  
ATOM    290  CA  LEU A  20      33.554  15.667 -11.086  1.00 22.920          C  
ATOM    291  C   LEU A  20      32.406  15.189 -11.952  1.00 22.210          C  
ATOM    292  O   LEU A  20      31.763  15.968 -12.654  1.00 22.050          O  
ATOM    293  CB  LEU A  20      33.011  15.945  -9.679  1.00 32.320          C  
ATOM    294  CG  LEU A  20      34.047  16.415  -8.604  1.00 32.320          C  
ATOM    295  CD1 LEU A  20      33.310  16.721  -7.302  1.00 32.320          C  
ATOM    296  CD2 LEU A  20      35.110  15.351  -8.376  1.00 32.320          C  
ATOM    297  H   LEU A  20      33.902  17.758 -11.211  1.00 28.200          H  
ATOM    298  HA  LEU A  20      34.295  14.873 -11.059  1.00 27.500          H  
ATOM    299 1HB  LEU A  20      32.240  16.703  -9.761  1.00 38.780          H  
ATOM    300 2HB  LEU A  20      32.537  15.033  -9.311  1.00 38.780          H  
ATOM    301  HG  LEU A  20      34.526  17.333  -8.941  1.00 38.780          H  
ATOM    302 1HD1 LEU A  20      34.027  17.072  -6.551  1.00 38.780          H  
ATOM    303 2HD1 LEU A  20      32.561  17.488  -7.458  1.00 38.780          H  
ATOM    304 3HD1 LEU A  20      32.821  15.818  -6.938  1.00 38.780          H  
ATOM    305 1HD2 LEU A  20      35.814  15.706  -7.620  1.00 38.780          H  
ATOM    306 2HD2 LEU A  20      34.640  14.431  -8.027  1.00 38.780          H  
ATOM    307 3HD2 LEU A  20      35.652  15.155  -9.297  1.00 38.780          H  
ATOM    308  N   ASN A  21      32.137  13.892 -11.872  1.00 21.860          N  
ATOM    309  CA  ASN A  21      31.019  13.279 -12.563  1.00 21.190          C  
ATOM    310  C   ASN A  21      29.729  13.972 -12.108  1.00 20.470          C  
ATOM    311  O   ASN A  21      29.556  14.137 -10.906  1.00 20.560          O  
ATOM    312  CB  ASN A  21      30.967  11.791 -12.239  1.00 29.930          C  
ATOM    313  CG  ASN A  21      29.949  11.034 -13.041  1.00 29.930          C  
ATOM    314  OD1 ASN A  21      28.747  11.342 -13.001  1.00 29.930          O  
ATOM    315  ND2 ASN A  21      30.399  10.042 -13.776  1.00 29.930          N  
ATOM    316  H   ASN A  21      32.729  13.313 -11.294  1.00 26.230          H  
ATOM    317  HA  ASN A  21      31.185  13.419 -13.626  1.00 25.430          H  
ATOM    318 1HB  ASN A  21      31.948  11.350 -12.419  1.00 35.920          H  
ATOM    319 2HB  ASN A  21      30.742  11.659 -11.179  1.00 35.920          H  
ATOM    320 1HD2 ASN A  21      29.758   9.499 -14.327  1.00 35.920          H  
ATOM    321 2HD2 ASN A  21      31.374   9.820 -13.783  1.00 35.920          H  
ATOM    322  N   PRO A  22      28.811  14.372 -13.020  1.00 19.860          N  
ATOM    323  CA  PRO A  22      27.546  15.056 -12.747  1.00 19.270          C  
ATOM    324  C   PRO A  22      26.526  14.283 -11.894  1.00 18.970          C  
ATOM    325  O   PRO A  22      25.601  14.906 -11.362  1.00 19.040          O  
ATOM    326  CB  PRO A  22      26.992  15.323 -14.160  1.00 28.910          C  
ATOM    327  CG  PRO A  22      27.650  14.307 -15.043  1.00 28.910          C  
ATOM    328  CD  PRO A  22      29.039  14.144 -14.475  1.00 28.910          C  
ATOM    329  HA  PRO A  22      27.778  16.012 -12.260  1.00 23.120          H  
ATOM    330 1HB  PRO A  22      25.902  15.247 -14.157  1.00 34.690          H  
ATOM    331 2HB  PRO A  22      27.234  16.356 -14.456  1.00 34.690          H  
ATOM    332 1HG  PRO A  22      27.075  13.362 -15.024  1.00 34.690          H  
ATOM    333 2HG  PRO A  22      27.650  14.653 -16.089  1.00 34.690          H  
ATOM    334 1HD  PRO A  22      29.353  13.131 -14.710  1.00 34.690          H  
ATOM    335 2HD  PRO A  22      29.728  14.906 -14.880  1.00 34.690          H  
ATOM    336  N   ASP A  23      26.678  12.954 -11.748  1.00 18.740          N  
ATOM    337  CA  ASP A  23      25.739  12.123 -10.969  1.00 18.490          C  
ATOM    338  C   ASP A  23      25.191  12.710  -9.642  1.00 18.400          C  
ATOM    339  O   ASP A  23      24.024  12.463  -9.336  1.00 18.340          O  
ATOM    340  CB  ASP A  23      26.308  10.716 -10.686  1.00 25.990          C  
ATOM    341  CG  ASP A  23      26.308   9.765 -11.893  1.00 25.990          C  
ATOM    342  OD1 ASP A  23      25.652  10.044 -12.871  1.00 25.990          O  
ATOM    343  OD2 ASP A  23      26.964   8.753 -11.806  1.00 25.990          O  
ATOM    344  H   ASP A  23      27.462  12.476 -12.202  1.00 22.490          H  
ATOM    345  HA  ASP A  23      24.875  11.956 -11.610  1.00 22.190          H  
ATOM    346 1HB  ASP A  23      27.335  10.785 -10.349  1.00 31.180          H  
ATOM    347 2HB  ASP A  23      25.734  10.251  -9.886  1.00 31.180          H  
ATOM    348  N   PRO A  24      25.980  13.396  -8.776  1.00 18.540          N  
ATOM    349  CA  PRO A  24      25.558  13.980  -7.511  1.00 18.650          C  
ATOM    350  C   PRO A  24      24.470  15.059  -7.610  1.00 18.420          C  
ATOM    351  O   PRO A  24      23.912  15.436  -6.580  1.00 18.180          O  
ATOM    352  CB  PRO A  24      26.856  14.565  -6.941  1.00 27.970          C  
ATOM    353  CG  PRO A  24      27.946  13.778  -7.601  1.00 27.970          C  
ATOM    354  CD  PRO A  24      27.442  13.544  -8.978  1.00 27.970          C  
ATOM    355  HA  PRO A  24      25.203  13.165  -6.864  1.00 22.380          H  
ATOM    356 1HB  PRO A  24      26.908  15.640  -7.172  1.00 33.570          H  
ATOM    357 2HB  PRO A  24      26.858  14.470  -5.846  1.00 33.570          H  
ATOM    358 1HG  PRO A  24      28.891  14.348  -7.600  1.00 33.570          H  
ATOM    359 2HG  PRO A  24      28.134  12.846  -7.054  1.00 33.570          H  
ATOM    360 1HD  PRO A  24      27.651  14.459  -9.521  1.00 33.570          H  
ATOM    361 2HD  PRO A  24      27.928  12.677  -9.408  1.00 33.570          H  
ATOM    362  N   ASP A  25      24.186  15.606  -8.806  1.00 18.630          N  
ATOM    363  CA  ASP A  25      23.181  16.675  -8.867  1.00 18.600          C  
ATOM    364  C   ASP A  25      22.012  16.431  -9.840  1.00 17.950          C  
ATOM    365  O   ASP A  25      21.801  17.180 -10.796  1.00 18.000          O  
ATOM    366  CB  ASP A  25      23.871  18.002  -9.223  1.00 26.050          C  
ATOM    367  CG  ASP A  25      22.974  19.251  -9.043  1.00 26.050          C  
ATOM    368  OD1 ASP A  25      22.059  19.184  -8.250  1.00 26.050          O  
ATOM    369  OD2 ASP A  25      23.243  20.262  -9.665  1.00 26.050          O  
ATOM    370  H   ASP A  25      24.653  15.302  -9.666  1.00 22.360          H  
ATOM    371  HA  ASP A  25      22.746  16.785  -7.875  1.00 22.320          H  
ATOM    372 1HB  ASP A  25      24.758  18.120  -8.603  1.00 31.260          H  
ATOM    373 2HB  ASP A  25      24.205  17.960 -10.262  1.00 31.260          H  
ATOM    374  N   PHE A  26      21.243  15.377  -9.560  1.00 17.450          N  
ATOM    375  CA  PHE A  26      20.023  15.014 -10.284  1.00 16.870          C  
ATOM    376  C   PHE A  26      18.939  14.720  -9.264  1.00 16.250          C  
ATOM    377  O   PHE A  26      19.244  14.362  -8.126  1.00 16.230          O  
ATOM    378  CB  PHE A  26      20.205  13.809 -11.204  1.00 23.850          C  
ATOM    379  CG  PHE A  26      21.123  14.022 -12.363  1.00 23.850          C  
ATOM    380  CD1 PHE A  26      22.454  13.732 -12.285  1.00 23.850          C  
ATOM    381  CD2 PHE A  26      20.622  14.512 -13.562  1.00 23.850          C  
ATOM    382  CE1 PHE A  26      23.275  13.915 -13.374  1.00 23.850          C  
ATOM    383  CE2 PHE A  26      21.443  14.704 -14.648  1.00 23.850          C  
ATOM    384  CZ  PHE A  26      22.777  14.401 -14.550  1.00 23.850          C  
ATOM    385  H   PHE A  26      21.509  14.794  -8.776  1.00 20.940          H  
ATOM    386  HA  PHE A  26      19.699  15.863 -10.888  1.00 20.240          H  
ATOM    387 1HB  PHE A  26      20.587  12.972 -10.620  1.00 28.620          H  
ATOM    388 2HB  PHE A  26      19.230  13.508 -11.589  1.00 28.620          H  
ATOM    389  HD1 PHE A  26      22.856  13.348 -11.351  1.00 28.620          H  
ATOM    390  HD2 PHE A  26      19.559  14.747 -13.639  1.00 28.620          H  
ATOM    391  HE1 PHE A  26      24.319  13.672 -13.298  1.00 28.620          H  
ATOM    392  HE2 PHE A  26      21.037  15.090 -15.582  1.00 28.620          H  
ATOM    393  HZ  PHE A  26      23.436  14.544 -15.404  1.00 28.620          H  
ATOM    394  N   GLU A  27      17.677  14.860  -9.642  1.00 15.880          N  
ATOM    395  CA  GLU A  27      16.618  14.531  -8.706  1.00 15.370          C  
ATOM    396  C   GLU A  27      16.756  13.061  -8.277  1.00 14.610          C  
ATOM    397  O   GLU A  27      16.983  12.203  -9.133  1.00 14.230          O  
ATOM    398  CB  GLU A  27      15.262  14.784  -9.362  1.00 21.720          C  
ATOM    399  CG  GLU A  27      15.011  16.255  -9.681  1.00 21.720          C  
ATOM    400  CD  GLU A  27      15.619  16.688 -10.996  1.00 21.720          C  
ATOM    401  OE1 GLU A  27      16.254  15.870 -11.636  1.00 21.720          O  
ATOM    402  OE2 GLU A  27      15.468  17.826 -11.354  1.00 21.720          O  
ATOM    403  H   GLU A  27      17.437  15.185 -10.583  1.00 19.060          H  
ATOM    404  HA  GLU A  27      16.721  15.203  -7.866  1.00 18.440          H  
ATOM    405 1HB  GLU A  27      15.189  14.211 -10.285  1.00 26.070          H  
ATOM    406 2HB  GLU A  27      14.467  14.438  -8.699  1.00 26.070          H  
ATOM    407 1HG  GLU A  27      13.936  16.430  -9.715  1.00 26.070          H  
ATOM    408 2HG  GLU A  27      15.424  16.863  -8.877  1.00 26.070          H  
ATOM    409  N   PRO A  28      16.633  12.746  -6.973  1.00 14.500          N  
ATOM    410  CA  PRO A  28      16.712  11.411  -6.419  1.00 13.950          C  
ATOM    411  C   PRO A  28      15.443  10.628  -6.668  1.00 13.130          C  
ATOM    412  O   PRO A  28      14.364  11.205  -6.780  1.00 13.150          O  
ATOM    413  CB  PRO A  28      16.892  11.681  -4.921  1.00 20.920          C  
ATOM    414  CG  PRO A  28      16.192  13.003  -4.687  1.00 20.920          C  
ATOM    415  CD  PRO A  28      16.415  13.801  -5.963  1.00 20.920          C  
ATOM    416  HA  PRO A  28      17.580  10.891  -6.840  1.00 16.740          H  
ATOM    417 1HB  PRO A  28      16.452  10.852  -4.339  1.00 25.110          H  
ATOM    418 2HB  PRO A  28      17.964  11.713  -4.676  1.00 25.110          H  
ATOM    419 1HG  PRO A  28      15.132  12.838  -4.478  1.00 25.110          H  
ATOM    420 2HG  PRO A  28      16.612  13.500  -3.799  1.00 25.110          H  
ATOM    421 1HD  PRO A  28      15.501  14.373  -6.188  1.00 25.110          H  
ATOM    422 2HD  PRO A  28      17.312  14.437  -5.859  1.00 25.110          H  
ATOM    423  N   ILE A  29      15.579   9.313  -6.659  1.00 12.570          N  
ATOM    424  CA  ILE A  29      14.440   8.417  -6.696  1.00 11.910          C  
ATOM    425  C   ILE A  29      14.612   7.465  -5.529  1.00 11.000          C  
ATOM    426  O   ILE A  29      15.734   7.286  -5.051  1.00 11.140          O  
ATOM    427  CB  ILE A  29      14.344   7.674  -8.044  1.00 16.940          C  
ATOM    428  CG1 ILE A  29      15.618   6.790  -8.272  1.00 16.940          C  
ATOM    429  CG2 ILE A  29      14.161   8.714  -9.168  1.00 16.940          C  
ATOM    430  CD1 ILE A  29      15.538   5.850  -9.466  1.00 16.940          C  
ATOM    431  H   ILE A  29      16.505   8.918  -6.586  1.00 15.080          H  
ATOM    432  HA  ILE A  29      13.522   8.986  -6.545  1.00 14.290          H  
ATOM    433  HB  ILE A  29      13.483   7.008  -8.027  1.00 20.330          H  
ATOM    434 1HG1 ILE A  29      16.476   7.445  -8.411  1.00 20.330          H  
ATOM    435 2HG1 ILE A  29      15.789   6.175  -7.391  1.00 20.330          H  
ATOM    436 1HG2 ILE A  29      14.059   8.227 -10.130  1.00 20.330          H  
ATOM    437 2HG2 ILE A  29      13.262   9.297  -8.969  1.00 20.330          H  
ATOM    438 3HG2 ILE A  29      15.020   9.385  -9.199  1.00 20.330          H  
ATOM    439 1HD1 ILE A  29      16.465   5.279  -9.533  1.00 20.330          H  
ATOM    440 2HD1 ILE A  29      14.701   5.165  -9.331  1.00 20.330          H  
ATOM    441 3HD1 ILE A  29      15.403   6.409 -10.385  1.00 20.330          H  
ATOM    442  N   TRP A  30      13.531   6.860  -5.066  1.00 10.250          N  
ATOM    443  CA  TRP A  30      13.637   5.935  -3.955  1.00  9.360          C  
ATOM    444  C   TRP A  30      12.461   4.986  -3.879  1.00  8.220          C  
ATOM    445  O   TRP A  30      11.398   5.244  -4.446  1.00  8.200          O  
ATOM    446  CB  TRP A  30      13.737   6.724  -2.636  1.00 13.460          C  
ATOM    447  CG  TRP A  30      12.541   7.632  -2.362  1.00 13.460          C  
ATOM    448  CD1 TRP A  30      11.434   7.323  -1.627  1.00 13.460          C  
ATOM    449  CD2 TRP A  30      12.336   8.999  -2.827  1.00 13.460          C  
ATOM    450  NE1 TRP A  30      10.563   8.387  -1.607  1.00 13.460          N  
ATOM    451  CE2 TRP A  30      11.094   9.412  -2.338  1.00 13.460          C  
ATOM    452  CE3 TRP A  30      13.092   9.892  -3.608  1.00 13.460          C  
ATOM    453  CZ2 TRP A  30      10.584  10.668  -2.609  1.00 13.460          C  
ATOM    454  CZ3 TRP A  30      12.575  11.138  -3.881  1.00 13.460          C  
ATOM    455  CH2 TRP A  30      11.357  11.519  -3.398  1.00 13.460          C  
ATOM    456  H   TRP A  30      12.628   7.044  -5.480  1.00 12.300          H  
ATOM    457  HA  TRP A  30      14.544   5.345  -4.083  1.00 11.230          H  
ATOM    458 1HB  TRP A  30      13.810   6.022  -1.804  1.00 16.150          H  
ATOM    459 2HB  TRP A  30      14.642   7.328  -2.631  1.00 16.150          H  
ATOM    460  HD1 TRP A  30      11.264   6.378  -1.132  1.00 16.150          H  
ATOM    461  HE1 TRP A  30       9.676   8.408  -1.135  1.00 16.150          H  
ATOM    462  HE3 TRP A  30      14.062   9.615  -3.995  1.00 16.150          H  
ATOM    463  HZ2 TRP A  30       9.614  10.993  -2.232  1.00 16.150          H  
ATOM    464  HZ3 TRP A  30      13.159  11.814  -4.496  1.00 16.150          H  
ATOM    465  HH2 TRP A  30      10.985  12.513  -3.637  1.00 16.150          H  
ATOM    466  N   GLU A  31      12.650   3.902  -3.140  1.00  7.460          N  
ATOM    467  CA  GLU A  31      11.570   2.991  -2.829  1.00  6.410          C  
ATOM    468  C   GLU A  31      10.878   3.573  -1.613  1.00  5.760          C  
ATOM    469  O   GLU A  31      11.552   4.028  -0.692  1.00  5.610          O  
ATOM    470  CB  GLU A  31      12.106   1.581  -2.569  1.00  9.390          C  
ATOM    471  CG  GLU A  31      11.033   0.531  -2.340  1.00  9.390          C  
ATOM    472  CD  GLU A  31      11.586  -0.853  -2.165  1.00  9.390          C  
ATOM    473  OE1 GLU A  31      12.778  -1.013  -2.248  1.00  9.390          O  
ATOM    474  OE2 GLU A  31      10.808  -1.753  -1.957  1.00  9.390          O  
ATOM    475  H   GLU A  31      13.563   3.728  -2.745  1.00  8.950          H  
ATOM    476  HA  GLU A  31      10.864   2.961  -3.659  1.00  7.690          H  
ATOM    477 1HB  GLU A  31      12.715   1.261  -3.415  1.00 11.270          H  
ATOM    478 2HB  GLU A  31      12.749   1.595  -1.687  1.00 11.270          H  
ATOM    479 1HG  GLU A  31      10.489   0.790  -1.447  1.00 11.270          H  
ATOM    480 2HG  GLU A  31      10.337   0.542  -3.175  1.00 11.270          H  
ATOM    481  N   ILE A  32       9.548   3.605  -1.622  1.00  5.710          N  
ATOM    482  CA  ILE A  32       8.808   4.163  -0.491  1.00  5.520          C  
ATOM    483  C   ILE A  32       8.854   3.280   0.764  1.00  4.790          C  
ATOM    484  O   ILE A  32       8.753   3.785   1.881  1.00  5.070          O  
ATOM    485  CB  ILE A  32       7.381   4.546  -0.937  1.00  7.800          C  
ATOM    486  CG1 ILE A  32       6.552   3.288  -1.370  1.00  7.800          C  
ATOM    487  CG2 ILE A  32       7.495   5.605  -2.046  1.00  7.800          C  
ATOM    488  CD1 ILE A  32       5.091   3.577  -1.712  1.00  7.800          C  
ATOM    489  H   ILE A  32       9.064   3.233  -2.424  1.00  6.850          H  
ATOM    490  HA  ILE A  32       9.290   5.101  -0.222  1.00  6.620          H  
ATOM    491  HB  ILE A  32       6.862   4.987  -0.104  1.00  9.360          H  
ATOM    492 1HG1 ILE A  32       7.018   2.815  -2.226  1.00  9.360          H  
ATOM    493 2HG1 ILE A  32       6.540   2.582  -0.538  1.00  9.360          H  
ATOM    494 1HG2 ILE A  32       6.511   5.946  -2.357  1.00  9.360          H  
ATOM    495 2HG2 ILE A  32       8.054   6.458  -1.663  1.00  9.360          H  
ATOM    496 3HG2 ILE A  32       8.021   5.196  -2.906  1.00  9.360          H  
ATOM    497 1HD1 ILE A  32       4.602   2.640  -1.965  1.00  9.360          H  
ATOM    498 2HD1 ILE A  32       4.602   4.025  -0.872  1.00  9.360          H  
ATOM    499 3HD1 ILE A  32       5.020   4.252  -2.558  1.00  9.360          H  
ATOM    500  N   ALA A  33       9.006   1.970   0.585  1.00  4.330          N  
ATOM    501  CA  ALA A  33       9.162   1.068   1.716  1.00  4.030          C  
ATOM    502  C   ALA A  33      10.454   1.423   2.453  1.00  3.170          C  
ATOM    503  O   ALA A  33      11.450   1.773   1.821  1.00  2.930          O  
ATOM    504  CB  ALA A  33       9.174  -0.373   1.259  1.00  5.760          C  
ATOM    505  H   ALA A  33       9.018   1.599  -0.352  1.00  5.200          H  
ATOM    506  HA  ALA A  33       8.336   1.221   2.385  1.00  4.840          H  
ATOM    507 1HB  ALA A  33       9.282  -1.024   2.127  1.00  6.910          H  
ATOM    508 2HB  ALA A  33       8.239  -0.596   0.748  1.00  6.910          H  
ATOM    509 3HB  ALA A  33      10.010  -0.537   0.578  1.00  6.910          H  
ATOM    510  N   SER A  34      10.471   1.325   3.779  1.00  3.320          N  
ATOM    511  CA  SER A  34      11.687   1.667   4.499  1.00  3.140          C  
ATOM    512  C   SER A  34      12.681   0.495   4.538  1.00  2.260          C  
ATOM    513  O   SER A  34      12.261  -0.660   4.446  1.00  2.370          O  
ATOM    514  CB  SER A  34      11.316   2.044   5.905  1.00  4.470          C  
ATOM    515  OG  SER A  34      10.852   0.935   6.590  1.00  4.470          O  
ATOM    516  H   SER A  34       9.663   1.020   4.300  1.00  3.980          H  
ATOM    517  HA  SER A  34      12.108   2.532   4.002  1.00  3.770          H  
ATOM    518 1HB  SER A  34      12.157   2.485   6.433  1.00  5.360          H  
ATOM    519 2HB  SER A  34      10.531   2.783   5.862  1.00  5.360          H  
ATOM    520  HG  SER A  34      10.686   1.233   7.494  1.00  5.360          H  
ATOM    521  N   PRO A  35      14.003   0.747   4.739  1.00  2.210          N  
ATOM    522  CA  PRO A  35      15.051  -0.252   4.968  1.00  2.190          C  
ATOM    523  C   PRO A  35      14.893  -1.131   6.216  1.00  1.740          C  
ATOM    524  O   PRO A  35      15.470  -2.211   6.254  1.00  2.220          O  
ATOM    525  CB  PRO A  35      16.311   0.616   5.123  1.00  3.290          C  
ATOM    526  CG  PRO A  35      16.014   1.883   4.381  1.00  3.290          C  
ATOM    527  CD  PRO A  35      14.533   2.130   4.584  1.00  3.290          C  
ATOM    528  HA  PRO A  35      15.131  -0.884   4.074  1.00  2.630          H  
ATOM    529 1HB  PRO A  35      16.523   0.784   6.193  1.00  3.940          H  
ATOM    530 2HB  PRO A  35      17.180   0.079   4.712  1.00  3.940          H  
ATOM    531 1HG  PRO A  35      16.640   2.685   4.772  1.00  3.940          H  
ATOM    532 2HG  PRO A  35      16.279   1.768   3.318  1.00  3.940          H  
ATOM    533 1HD  PRO A  35      14.351   2.743   5.480  1.00  3.940          H  
ATOM    534 2HD  PRO A  35      14.173   2.604   3.661  1.00  3.940          H  
ATOM    535  N   THR A  36      14.125  -0.661   7.212  1.00  1.340          N  
ATOM    536  CA  THR A  36      13.882  -1.345   8.498  1.00  1.130          C  
ATOM    537  C   THR A  36      15.175  -1.892   9.128  1.00  0.930          C  
ATOM    538  O   THR A  36      15.637  -2.984   8.791  1.00  1.410          O  
ATOM    539  CB  THR A  36      12.855  -2.488   8.352  1.00  1.670          C  
ATOM    540  OG1 THR A  36      11.607  -1.965   7.860  1.00  1.670          O  
ATOM    541  CG2 THR A  36      12.601  -3.111   9.733  1.00  1.670          C  
ATOM    542  H   THR A  36      13.675   0.230   7.086  1.00  1.610          H  
ATOM    543  HA  THR A  36      13.470  -0.614   9.194  1.00  1.360          H  
ATOM    544  HB  THR A  36      13.231  -3.244   7.662  1.00  2.000          H  
ATOM    545  HG1 THR A  36      11.730  -1.686   6.933  1.00  2.000          H  
ATOM    546 1HG2 THR A  36      11.868  -3.909   9.641  1.00  2.000          H  
ATOM    547 2HG2 THR A  36      13.521  -3.515  10.129  1.00  2.000          H  
ATOM    548 3HG2 THR A  36      12.226  -2.348  10.406  1.00  2.000          H  
ATOM    549  N   ILE A  37      15.758  -1.138  10.061  1.00  0.710          N  
ATOM    550  CA  ILE A  37      17.038  -1.552  10.621  1.00  0.680          C  
ATOM    551  C   ILE A  37      16.895  -2.142  12.012  1.00  0.530          C  
ATOM    552  O   ILE A  37      16.166  -1.627  12.869  1.00  0.550          O  
ATOM    553  CB  ILE A  37      18.062  -0.385  10.664  1.00  0.960          C  
ATOM    554  CG1 ILE A  37      17.598   0.790  11.621  1.00  0.960          C  
ATOM    555  CG2 ILE A  37      18.204   0.141   9.217  1.00  0.960          C  
ATOM    556  CD1 ILE A  37      18.675   1.844  11.914  1.00  0.960          C  
ATOM    557  H   ILE A  37      15.298  -0.282  10.378  1.00  0.850          H  
ATOM    558  HA  ILE A  37      17.457  -2.326   9.979  1.00  0.820          H  
ATOM    559  HB  ILE A  37      19.025  -0.748  11.027  1.00  1.160          H  
ATOM    560 1HG1 ILE A  37      16.738   1.290  11.174  1.00  1.160          H  
ATOM    561 2HG1 ILE A  37      17.311   0.393  12.574  1.00  1.160          H  
ATOM    562 1HG2 ILE A  37      18.918   0.955   9.169  1.00  1.160          H  
ATOM    563 2HG2 ILE A  37      18.539  -0.670   8.572  1.00  1.160          H  
ATOM    564 3HG2 ILE A  37      17.240   0.506   8.865  1.00  1.160          H  
ATOM    565 1HD1 ILE A  37      18.273   2.597  12.574  1.00  1.160          H  
ATOM    566 2HD1 ILE A  37      19.516   1.357  12.395  1.00  1.160          H  
ATOM    567 3HD1 ILE A  37      19.004   2.319  10.998  1.00  1.160          H  
ATOM    568  N   THR A  38      17.589  -3.235  12.261  1.00  0.530          N  
ATOM    569  CA  THR A  38      17.567  -3.764  13.605  1.00  0.500          C  
ATOM    570  C   THR A  38      18.408  -2.799  14.409  1.00  0.480          C  
ATOM    571  O   THR A  38      19.496  -2.428  13.972  1.00  0.580          O  
ATOM    572  CB  THR A  38      18.116  -5.208  13.693  1.00  0.710          C  
ATOM    573  OG1 THR A  38      17.354  -6.073  12.833  1.00  0.710          O  
ATOM    574  CG2 THR A  38      17.956  -5.717  15.123  1.00  0.710          C  
ATOM    575  H   THR A  38      18.137  -3.682  11.539  1.00  0.640          H  
ATOM    576  HA  THR A  38      16.568  -3.727  14.007  1.00  0.600          H  
ATOM    577  HB  THR A  38      19.165  -5.233  13.401  1.00  0.850          H  
ATOM    578  HG1 THR A  38      17.791  -6.932  12.780  1.00  0.850          H  
ATOM    579 1HG2 THR A  38      18.319  -6.732  15.180  1.00  0.850          H  
ATOM    580 2HG2 THR A  38      18.525  -5.097  15.811  1.00  0.850          H  
ATOM    581 3HG2 THR A  38      16.904  -5.694  15.409  1.00  0.850          H  
ATOM    582  N   VAL A  39      17.912  -2.358  15.556  1.00  0.450          N  
ATOM    583  CA  VAL A  39      18.683  -1.430  16.360  1.00  0.520          C  
ATOM    584  C   VAL A  39      19.347  -2.254  17.449  1.00  0.560          C  
ATOM    585  O   VAL A  39      20.557  -2.159  17.678  1.00  0.600          O  
ATOM    586  CB  VAL A  39      17.803  -0.298  16.944  1.00  0.700          C  
ATOM    587  CG1 VAL A  39      18.635   0.617  17.819  1.00  0.700          C  
ATOM    588  CG2 VAL A  39      17.189   0.500  15.829  1.00  0.700          C  
ATOM    589  H   VAL A  39      17.013  -2.714  15.889  1.00  0.540          H  
ATOM    590  HA  VAL A  39      19.456  -0.972  15.742  1.00  0.620          H  
ATOM    591  HB  VAL A  39      17.019  -0.741  17.565  1.00  0.840          H  
ATOM    592 1HG1 VAL A  39      18.011   1.398  18.239  1.00  0.840          H  
ATOM    593 2HG1 VAL A  39      19.070   0.053  18.602  1.00  0.840          H  
ATOM    594 3HG1 VAL A  39      19.427   1.069  17.222  1.00  0.840          H  
ATOM    595 1HG2 VAL A  39      16.579   1.279  16.263  1.00  0.840          H  
ATOM    596 2HG2 VAL A  39      17.974   0.944  15.216  1.00  0.840          H  
ATOM    597 3HG2 VAL A  39      16.578  -0.153  15.210  1.00  0.840          H  
ATOM    598  N   PHE A  40      18.554  -3.078  18.127  1.00  0.600          N  
ATOM    599  CA  PHE A  40      19.106  -3.916  19.182  1.00  0.670          C  
ATOM    600  C   PHE A  40      18.757  -5.382  18.895  1.00  0.680          C  
ATOM    601  O   PHE A  40      17.674  -5.669  18.367  1.00  0.650          O  
ATOM    602  CB  PHE A  40      18.594  -3.490  20.556  1.00  0.910          C  
ATOM    603  CG  PHE A  40      18.954  -2.060  21.007  1.00  0.910          C  
ATOM    604  CD1 PHE A  40      18.058  -1.021  20.846  1.00  0.910          C  
ATOM    605  CD2 PHE A  40      20.181  -1.764  21.589  1.00  0.910          C  
ATOM    606  CE1 PHE A  40      18.372   0.272  21.252  1.00  0.910          C  
ATOM    607  CE2 PHE A  40      20.490  -0.475  22.001  1.00  0.910          C  
ATOM    608  CZ  PHE A  40      19.580   0.546  21.827  1.00  0.910          C  
ATOM    609  H   PHE A  40      17.567  -3.139  17.877  1.00  0.720          H  
ATOM    610  HA  PHE A  40      20.191  -3.825  19.183  1.00  0.800          H  
ATOM    611 1HB  PHE A  40      17.514  -3.605  20.606  1.00  1.090          H  
ATOM    612 2HB  PHE A  40      19.014  -4.161  21.251  1.00  1.090          H  
ATOM    613  HD1 PHE A  40      17.094  -1.223  20.388  1.00  1.090          H  
ATOM    614  HD2 PHE A  40      20.909  -2.560  21.725  1.00  1.090          H  
ATOM    615  HE1 PHE A  40      17.658   1.067  21.117  1.00  1.090          H  
ATOM    616  HE2 PHE A  40      21.454  -0.265  22.457  1.00  1.090          H  
ATOM    617  HZ  PHE A  40      19.816   1.565  22.146  1.00  1.090          H  
ATOM    618  N   SER A  41      19.664  -6.303  19.259  1.00  0.820          N  
ATOM    619  CA  SER A  41      19.450  -7.741  19.048  1.00  0.860          C  
ATOM    620  C   SER A  41      19.778  -8.572  20.272  1.00  0.820          C  
ATOM    621  O   SER A  41      20.811  -8.357  20.906  1.00  0.790          O  
ATOM    622  CB  SER A  41      20.358  -8.240  17.933  1.00  1.190          C  
ATOM    623  OG  SER A  41      20.075  -7.643  16.704  1.00  1.190          O  
ATOM    624  H   SER A  41      20.535  -6.000  19.670  1.00  0.980          H  
ATOM    625  HA  SER A  41      18.407  -7.903  18.791  1.00  1.030          H  
ATOM    626 1HB  SER A  41      21.387  -8.033  18.200  1.00  1.430          H  
ATOM    627 2HB  SER A  41      20.268  -9.321  17.854  1.00  1.430          H  
ATOM    628  HG  SER A  41      20.701  -8.015  16.081  1.00  1.430          H  
ATOM    629  N   SER A  42      18.958  -9.574  20.559  1.00  0.930          N  
ATOM    630  CA  SER A  42      19.182 -10.454  21.696  1.00  0.950          C  
ATOM    631  C   SER A  42      20.524 -11.129  21.526  1.00  0.960          C  
ATOM    632  O   SER A  42      20.896 -11.510  20.414  1.00  1.260          O  
ATOM    633  CB  SER A  42      18.076 -11.484  21.778  1.00  1.320          C  
ATOM    634  OG  SER A  42      16.847 -10.847  21.971  1.00  1.320          O  
ATOM    635  H   SER A  42      18.138  -9.732  19.984  1.00  1.120          H  
ATOM    636  HA  SER A  42      19.195  -9.865  22.615  1.00  1.140          H  
ATOM    637 1HB  SER A  42      18.061 -12.080  20.886  1.00  1.590          H  
ATOM    638 2HB  SER A  42      18.272 -12.154  22.615  1.00  1.590          H  
ATOM    639  HG  SER A  42      16.123 -11.512  21.828  1.00  1.590          H  
ATOM    640  N   LYS A  43      21.243 -11.291  22.636  1.00  0.970          N  
ATOM    641  CA  LYS A  43      22.563 -11.892  22.720  1.00  1.090          C  
ATOM    642  C   LYS A  43      23.657 -11.035  22.080  1.00  1.060          C  
ATOM    643  O   LYS A  43      24.822 -11.458  22.027  1.00  1.200          O  
ATOM    644  CB  LYS A  43      22.574 -13.298  22.110  1.00  1.480          C  
ATOM    645  CG  LYS A  43      21.570 -14.257  22.741  1.00  1.480          C  
ATOM    646  CD  LYS A  43      21.684 -15.655  22.150  1.00  1.480          C  
ATOM    647  CE  LYS A  43      20.647 -16.600  22.750  1.00  1.480          C  
ATOM    648  NZ  LYS A  43      20.719 -17.967  22.150  1.00  1.480          N  
ATOM    649  H   LYS A  43      20.885 -10.960  23.535  1.00  1.160          H  
ATOM    650  HA  LYS A  43      22.803 -11.988  23.778  1.00  1.310          H  
ATOM    651 1HB  LYS A  43      22.404 -13.260  21.039  1.00  1.770          H  
ATOM    652 2HB  LYS A  43      23.563 -13.731  22.256  1.00  1.770          H  
ATOM    653 1HG  LYS A  43      21.745 -14.301  23.817  1.00  1.770          H  
ATOM    654 2HG  LYS A  43      20.561 -13.884  22.575  1.00  1.770          H  
ATOM    655 1HD  LYS A  43      21.536 -15.602  21.070  1.00  1.770          H  
ATOM    656 2HD  LYS A  43      22.682 -16.048  22.343  1.00  1.770          H  
ATOM    657 1HE  LYS A  43      20.815 -16.677  23.823  1.00  1.770          H  
ATOM    658 2HE  LYS A  43      19.652 -16.191  22.576  1.00  1.770          H  
ATOM    659 1HZ  LYS A  43      20.017 -18.558  22.575  1.00  1.770          H  
ATOM    660 2HZ  LYS A  43      20.552 -17.911  21.155  1.00  1.770          H  
ATOM    661 3HZ  LYS A  43      21.633 -18.363  22.315  1.00  1.770          H  
ATOM    662  N   ALA A  44      23.333  -9.792  21.692  1.00  0.970          N  
ATOM    663  CA  ALA A  44      24.365  -8.892  21.222  1.00  1.040          C  
ATOM    664  C   ALA A  44      25.233  -8.611  22.421  1.00  1.050          C  
ATOM    665  O   ALA A  44      24.748  -8.103  23.437  1.00  0.970          O  
ATOM    666  CB  ALA A  44      23.774  -7.620  20.651  1.00  1.430          C  
ATOM    667  H   ALA A  44      22.361  -9.474  21.692  1.00  1.160          H  
ATOM    668  HA  ALA A  44      24.963  -9.395  20.462  1.00  1.250          H  
ATOM    669 1HB  ALA A  44      24.574  -6.956  20.328  1.00  1.710          H  
ATOM    670 2HB  ALA A  44      23.145  -7.873  19.806  1.00  1.710          H  
ATOM    671 3HB  ALA A  44      23.176  -7.128  21.408  1.00  1.710          H  
ATOM    672  N   SER A  45      26.501  -8.998  22.327  1.00  1.170          N  
ATOM    673  CA  SER A  45      27.444  -8.913  23.438  1.00  1.240          C  
ATOM    674  C   SER A  45      26.848  -9.580  24.682  1.00  1.170          C  
ATOM    675  O   SER A  45      27.065  -9.132  25.809  1.00  1.220          O  
ATOM    676  CB  SER A  45      27.833  -7.473  23.722  1.00  1.710          C  
ATOM    677  OG  SER A  45      28.478  -6.889  22.612  1.00  1.710          O  
ATOM    678  H   SER A  45      26.822  -9.392  21.454  1.00  1.400          H  
ATOM    679  HA  SER A  45      28.348  -9.459  23.166  1.00  1.490          H  
ATOM    680 1HB  SER A  45      26.944  -6.895  23.978  1.00  2.050          H  
ATOM    681 2HB  SER A  45      28.496  -7.443  24.584  1.00  2.050          H  
ATOM    682  HG  SER A  45      28.699  -5.995  22.879  1.00  2.050          H  
ATOM    683  N   ASN A  46      26.119 -10.683  24.453  1.00  1.130          N  
ATOM    684  CA  ASN A  46      25.451 -11.524  25.435  1.00  1.130          C  
ATOM    685  C   ASN A  46      24.299 -10.899  26.254  1.00  0.950          C  
ATOM    686  O   ASN A  46      23.865 -11.513  27.230  1.00  0.970          O  
ATOM    687  CB  ASN A  46      26.483 -12.091  26.388  1.00  1.580          C  
ATOM    688  CG  ASN A  46      27.554 -12.860  25.673  1.00  1.580          C  
ATOM    689  OD1 ASN A  46      27.315 -13.569  24.685  1.00  1.580          O  
ATOM    690  ND2 ASN A  46      28.761 -12.729  26.159  1.00  1.580          N  
ATOM    691  H   ASN A  46      26.005 -10.993  23.484  1.00  1.360          H  
ATOM    692  HA  ASN A  46      25.015 -12.360  24.886  1.00  1.360          H  
ATOM    693 1HB  ASN A  46      26.938 -11.297  26.974  1.00  1.900          H  
ATOM    694 2HB  ASN A  46      25.990 -12.763  27.088  1.00  1.900          H  
ATOM    695 1HD2 ASN A  46      29.528 -13.211  25.734  1.00  1.900          H  
ATOM    696 2HD2 ASN A  46      28.918 -12.146  26.957  1.00  1.900          H  
ATOM    697  N   ASP A  47      23.754  -9.729  25.888  1.00  0.830          N  
ATOM    698  CA  ASP A  47      22.613  -9.213  26.673  1.00  0.690          C  
ATOM    699  C   ASP A  47      21.430 -10.193  26.533  1.00  0.690          C  
ATOM    700  O   ASP A  47      21.200 -10.749  25.454  1.00  0.840          O  
ATOM    701  CB  ASP A  47      22.192  -7.790  26.254  1.00  1.020          C  
ATOM    702  CG  ASP A  47      23.270  -6.666  26.581  1.00  1.020          C  
ATOM    703  OD1 ASP A  47      24.286  -6.965  27.149  1.00  1.020          O  
ATOM    704  OD2 ASP A  47      23.005  -5.500  26.320  1.00  1.020          O  
ATOM    705  H   ASP A  47      24.131  -9.191  25.101  1.00  1.000          H  
ATOM    706  HA  ASP A  47      22.899  -9.176  27.725  1.00  0.830          H  
ATOM    707 1HB  ASP A  47      22.008  -7.785  25.185  1.00  1.230          H  
ATOM    708 2HB  ASP A  47      21.248  -7.531  26.751  1.00  1.230          H  
ATOM    709  N   ILE A  48      20.621 -10.379  27.582  1.00  0.740          N  
ATOM    710  CA  ILE A  48      19.502 -11.323  27.446  1.00  0.810          C  
ATOM    711  C   ILE A  48      18.493 -10.807  26.448  1.00  0.760          C  
ATOM    712  O   ILE A  48      18.042 -11.540  25.561  1.00  0.890          O  
ATOM    713  CB  ILE A  48      18.754 -11.545  28.800  1.00  1.110          C  
ATOM    714  CG1 ILE A  48      19.672 -12.213  29.860  1.00  1.110          C  
ATOM    715  CG2 ILE A  48      17.460 -12.375  28.588  1.00  1.110          C  
ATOM    716  CD1 ILE A  48      20.148 -13.618  29.573  1.00  1.110          C  
ATOM    717  H   ILE A  48      20.762  -9.861  28.448  1.00  0.890          H  
ATOM    718  HA  ILE A  48      19.882 -12.267  27.074  1.00  0.970          H  
ATOM    719  HB  ILE A  48      18.467 -10.577  29.212  1.00  1.330          H  
ATOM    720 1HG1 ILE A  48      20.555 -11.597  29.957  1.00  1.330          H  
ATOM    721 2HG1 ILE A  48      19.149 -12.217  30.817  1.00  1.330          H  
ATOM    722 1HG2 ILE A  48      16.962 -12.492  29.533  1.00  1.330          H  
ATOM    723 2HG2 ILE A  48      16.790 -11.866  27.902  1.00  1.330          H  
ATOM    724 3HG2 ILE A  48      17.698 -13.352  28.182  1.00  1.330          H  
ATOM    725 1HD1 ILE A  48      20.791 -13.939  30.395  1.00  1.330          H  
ATOM    726 2HD1 ILE A  48      19.306 -14.296  29.498  1.00  1.330          H  
ATOM    727 3HD1 ILE A  48      20.718 -13.643  28.649  1.00  1.330          H  
ATOM    728  N   SER A  49      18.124  -9.554  26.619  1.00  0.660          N  
ATOM    729  CA  SER A  49      17.135  -8.929  25.760  1.00  0.640          C  
ATOM    730  C   SER A  49      17.157  -7.424  25.874  1.00  0.600          C  
ATOM    731  O   SER A  49      17.718  -6.862  26.820  1.00  0.650          O  
ATOM    732  CB  SER A  49      15.742  -9.448  26.097  1.00  0.900          C  
ATOM    733  OG  SER A  49      15.331  -9.066  27.377  1.00  0.900          O  
ATOM    734  H   SER A  49      18.559  -9.037  27.389  1.00  0.790          H  
ATOM    735  HA  SER A  49      17.360  -9.192  24.723  1.00  0.770          H  
ATOM    736 1HB  SER A  49      15.052  -9.046  25.391  1.00  1.080          H  
ATOM    737 2HB  SER A  49      15.711 -10.530  26.004  1.00  1.080          H  
ATOM    738  HG  SER A  49      14.445  -9.423  27.480  1.00  1.080          H  
ATOM    739  N   TYR A  50      16.512  -6.758  24.929  1.00  0.600          N  
ATOM    740  CA  TYR A  50      16.356  -5.327  25.025  1.00  0.630          C  
ATOM    741  C   TYR A  50      14.870  -5.065  25.174  1.00  0.660          C  
ATOM    742  O   TYR A  50      14.063  -5.710  24.503  1.00  0.880          O  
ATOM    743  CB  TYR A  50      16.966  -4.708  23.783  1.00  0.870          C  
ATOM    744  CG  TYR A  50      18.463  -4.967  23.714  1.00  0.870          C  
ATOM    745  CD1 TYR A  50      18.976  -6.185  23.237  1.00  0.870          C  
ATOM    746  CD2 TYR A  50      19.331  -3.995  24.092  1.00  0.870          C  
ATOM    747  CE1 TYR A  50      20.346  -6.363  23.178  1.00  0.870          C  
ATOM    748  CE2 TYR A  50      20.677  -4.200  23.991  1.00  0.870          C  
ATOM    749  CZ  TYR A  50      21.185  -5.346  23.550  1.00  0.870          C  
ATOM    750  OH  TYR A  50      22.571  -5.465  23.461  1.00  0.870          O  
ATOM    751  H   TYR A  50      16.118  -7.227  24.109  1.00  0.720          H  
ATOM    752  HA  TYR A  50      16.865  -4.960  25.909  1.00  0.760          H  
ATOM    753 1HB  TYR A  50      16.497  -5.123  22.889  1.00  1.040          H  
ATOM    754 2HB  TYR A  50      16.797  -3.630  23.780  1.00  1.040          H  
ATOM    755  HD1 TYR A  50      18.307  -6.988  22.923  1.00  1.040          H  
ATOM    756  HD2 TYR A  50      18.960  -3.059  24.455  1.00  1.040          H  
ATOM    757  HE1 TYR A  50      20.760  -7.281  22.840  1.00  1.040          H  
ATOM    758  HE2 TYR A  50      21.357  -3.446  24.262  1.00  1.040          H  
ATOM    759  HH  TYR A  50      22.825  -6.393  23.330  1.00  1.040          H  
ATOM    760  N   ARG A  51      14.489  -4.137  26.052  1.00  0.520          N  
ATOM    761  CA  ARG A  51      13.055  -3.892  26.274  1.00  0.520          C  
ATOM    762  C   ARG A  51      12.633  -2.421  26.287  1.00  0.460          C  
ATOM    763  O   ARG A  51      13.417  -1.520  26.597  1.00  0.490          O  
ATOM    764  CB  ARG A  51      12.598  -4.557  27.583  1.00  0.730          C  
ATOM    765  CG  ARG A  51      12.778  -6.108  27.683  1.00  0.730          C  
ATOM    766  CD  ARG A  51      11.876  -6.878  26.749  1.00  0.730          C  
ATOM    767  NE  ARG A  51      10.440  -6.697  27.040  1.00  0.730          N  
ATOM    768  CZ  ARG A  51       9.712  -7.436  27.931  1.00  0.730          C  
ATOM    769  NH1 ARG A  51      10.283  -8.406  28.635  1.00  0.730          N  
ATOM    770  NH2 ARG A  51       8.414  -7.202  28.090  1.00  0.730          N  
ATOM    771  H   ARG A  51      15.219  -3.640  26.578  1.00  0.620          H  
ATOM    772  HA  ARG A  51      12.502  -4.360  25.459  1.00  0.620          H  
ATOM    773 1HB  ARG A  51      13.118  -4.110  28.426  1.00  0.870          H  
ATOM    774 2HB  ARG A  51      11.544  -4.375  27.724  1.00  0.870          H  
ATOM    775 1HG  ARG A  51      13.810  -6.375  27.459  1.00  0.870          H  
ATOM    776 2HG  ARG A  51      12.547  -6.420  28.696  1.00  0.870          H  
ATOM    777 1HD  ARG A  51      12.043  -6.563  25.727  1.00  0.870          H  
ATOM    778 2HD  ARG A  51      12.114  -7.935  26.821  1.00  0.870          H  
ATOM    779  HE  ARG A  51       9.955  -5.952  26.502  1.00  0.870          H  
ATOM    780 1HH1 ARG A  51      11.265  -8.612  28.529  1.00  0.870          H  
ATOM    781 2HH1 ARG A  51       9.734  -8.962  29.277  1.00  0.870          H  
ATOM    782 1HH2 ARG A  51       7.943  -6.478  27.556  1.00  0.870          H  
ATOM    783 2HH2 ARG A  51       7.877  -7.762  28.732  1.00  0.870          H  
ATOM    784  N   VAL A  52      11.364  -2.199  25.936  1.00  0.430          N  
ATOM    785  CA  VAL A  52      10.695  -0.898  25.982  1.00  0.420          C  
ATOM    786  C   VAL A  52      11.510   0.233  25.351  1.00  0.370          C  
ATOM    787  O   VAL A  52      12.033   1.078  26.078  1.00  0.500          O  
ATOM    788  CB  VAL A  52      10.385  -0.518  27.444  1.00  0.590          C  
ATOM    789  CG1 VAL A  52       9.461   0.667  27.490  1.00  0.590          C  
ATOM    790  CG2 VAL A  52       9.733  -1.676  28.149  1.00  0.590          C  
ATOM    791  H   VAL A  52      10.801  -3.007  25.639  1.00  0.520          H  
ATOM    792  HA  VAL A  52       9.736  -0.998  25.483  1.00  0.500          H  
ATOM    793  HB  VAL A  52      11.316  -0.248  27.959  1.00  0.710          H  
ATOM    794 1HG1 VAL A  52       9.277   0.886  28.529  1.00  0.710          H  
ATOM    795 2HG1 VAL A  52       9.899   1.536  27.007  1.00  0.710          H  
ATOM    796 3HG1 VAL A  52       8.524   0.421  26.995  1.00  0.710          H  
ATOM    797 1HG2 VAL A  52       9.522  -1.393  29.182  1.00  0.710          H  
ATOM    798 2HG2 VAL A  52       8.805  -1.936  27.640  1.00  0.710          H  
ATOM    799 3HG2 VAL A  52      10.385  -2.523  28.153  1.00  0.710          H  
ATOM    800  N   PRO A  53      11.616   0.286  24.017  1.00  0.280          N  
ATOM    801  CA  PRO A  53      12.349   1.286  23.281  1.00  0.300          C  
ATOM    802  C   PRO A  53      11.642   2.629  23.309  1.00  0.300          C  
ATOM    803  O   PRO A  53      10.422   2.674  23.377  1.00  0.390          O  
ATOM    804  CB  PRO A  53      12.360   0.726  21.863  1.00  0.450          C  
ATOM    805  CG  PRO A  53      11.113  -0.125  21.779  1.00  0.450          C  
ATOM    806  CD  PRO A  53      10.945  -0.703  23.173  1.00  0.450          C  
ATOM    807  HA  PRO A  53      13.351   1.340  23.692  1.00  0.360          H  
ATOM    808 1HB  PRO A  53      12.355   1.564  21.165  1.00  0.540          H  
ATOM    809 2HB  PRO A  53      13.289   0.176  21.686  1.00  0.540          H  
ATOM    810 1HG  PRO A  53      10.245   0.487  21.467  1.00  0.540          H  
ATOM    811 2HG  PRO A  53      11.245  -0.900  21.013  1.00  0.540          H  
ATOM    812 1HD  PRO A  53       9.896  -0.765  23.378  1.00  0.540          H  
ATOM    813 2HD  PRO A  53      11.425  -1.664  23.248  1.00  0.540          H  
ATOM    814  N   ALA A  54      12.396   3.699  23.127  1.00  0.290          N  
ATOM    815  CA  ALA A  54      11.818   5.036  22.999  1.00  0.300          C  
ATOM    816  C   ALA A  54      12.623   5.838  21.996  1.00  0.300          C  
ATOM    817  O   ALA A  54      13.842   5.710  21.902  1.00  0.300          O  
ATOM    818  CB  ALA A  54      11.804   5.751  24.349  1.00  0.420          C  
ATOM    819  H   ALA A  54      13.407   3.558  23.130  1.00  0.350          H  
ATOM    820  HA  ALA A  54      10.802   4.938  22.628  1.00  0.360          H  
ATOM    821 1HB  ALA A  54      11.363   6.742  24.228  1.00  0.500          H  
ATOM    822 2HB  ALA A  54      11.219   5.165  25.057  1.00  0.500          H  
ATOM    823 3HB  ALA A  54      12.814   5.851  24.722  1.00  0.500          H  
ATOM    824  N   ILE A  55      11.953   6.700  21.251  1.00  0.320          N  
ATOM    825  CA  ILE A  55      12.652   7.472  20.236  1.00  0.320          C  
ATOM    826  C   ILE A  55      12.571   8.985  20.371  1.00  0.360          C  
ATOM    827  O   ILE A  55      11.493   9.581  20.342  1.00  0.430          O  
ATOM    828  CB  ILE A  55      12.142   7.030  18.853  1.00  0.450          C  
ATOM    829  CG1 ILE A  55      12.843   7.803  17.795  1.00  0.450          C  
ATOM    830  CG2 ILE A  55      10.606   7.117  18.761  1.00  0.450          C  
ATOM    831  CD1 ILE A  55      12.652   7.241  16.432  1.00  0.450          C  
ATOM    832  H   ILE A  55      10.954   6.806  21.383  1.00  0.380          H  
ATOM    833  HA  ILE A  55      13.709   7.212  20.288  1.00  0.380          H  
ATOM    834  HB  ILE A  55      12.432   5.997  18.700  1.00  0.540          H  
ATOM    835 1HG1 ILE A  55      12.498   8.820  17.798  1.00  0.540          H  
ATOM    836 2HG1 ILE A  55      13.897   7.803  18.037  1.00  0.540          H  
ATOM    837 1HG2 ILE A  55      10.252   6.764  17.799  1.00  0.540          H  
ATOM    838 2HG2 ILE A  55      10.178   6.499  19.517  1.00  0.540          H  
ATOM    839 3HG2 ILE A  55      10.269   8.121  18.901  1.00  0.540          H  
ATOM    840 1HD1 ILE A  55      13.192   7.841  15.713  1.00  0.540          H  
ATOM    841 2HD1 ILE A  55      13.025   6.233  16.424  1.00  0.540          H  
ATOM    842 3HD1 ILE A  55      11.608   7.242  16.165  1.00  0.540          H  
ATOM    843  N   ALA A  56      13.743   9.604  20.401  1.00  0.410          N  
ATOM    844  CA  ALA A  56      13.860  11.048  20.496  1.00  0.550          C  
ATOM    845  C   ALA A  56      14.495  11.646  19.248  1.00  0.430          C  
ATOM    846  O   ALA A  56      15.420  11.079  18.669  1.00  0.360          O  
ATOM    847  CB  ALA A  56      14.690  11.403  21.697  1.00  0.710          C  
ATOM    848  H   ALA A  56      14.583   9.019  20.402  1.00  0.490          H  
ATOM    849  HA  ALA A  56      12.861  11.469  20.606  1.00  0.660          H  
ATOM    850 1HB  ALA A  56      14.747  12.443  21.764  1.00  0.860          H  
ATOM    851 2HB  ALA A  56      14.225  11.008  22.564  1.00  0.860          H  
ATOM    852 3HB  ALA A  56      15.670  10.995  21.593  1.00  0.860          H  
ATOM    853  N   VAL A  57      14.052  12.838  18.865  1.00  0.470          N  
ATOM    854  CA  VAL A  57      14.639  13.514  17.713  1.00  0.420          C  
ATOM    855  C   VAL A  57      15.201  14.875  18.083  1.00  0.450          C  
ATOM    856  O   VAL A  57      14.543  15.693  18.741  1.00  0.510          O  
ATOM    857  CB  VAL A  57      13.628  13.565  16.556  1.00  0.610          C  
ATOM    858  CG1 VAL A  57      14.188  14.351  15.342  1.00  0.610          C  
ATOM    859  CG2 VAL A  57      13.348  12.105  16.135  1.00  0.610          C  
ATOM    860  H   VAL A  57      13.296  13.282  19.370  1.00  0.560          H  
ATOM    861  HA  VAL A  57      15.471  12.911  17.363  1.00  0.500          H  
ATOM    862  HB  VAL A  57      12.714  14.055  16.889  1.00  0.730          H  
ATOM    863 1HG1 VAL A  57      13.449  14.349  14.549  1.00  0.730          H  
ATOM    864 2HG1 VAL A  57      14.402  15.384  15.627  1.00  0.730          H  
ATOM    865 3HG1 VAL A  57      15.103  13.875  14.987  1.00  0.730          H  
ATOM    866 1HG2 VAL A  57      12.622  12.087  15.335  1.00  0.730          H  
ATOM    867 2HG2 VAL A  57      14.281  11.659  15.806  1.00  0.730          H  
ATOM    868 3HG2 VAL A  57      12.970  11.546  16.964  1.00  0.730          H  
ATOM    869  N   THR A  58      16.455  15.059  17.686  1.00  0.450          N  
ATOM    870  CA  THR A  58      17.236  16.253  17.986  1.00  0.520          C  
ATOM    871  C   THR A  58      16.962  17.397  17.023  1.00  0.570          C  
ATOM    872  O   THR A  58      16.368  17.219  15.958  1.00  0.560          O  
ATOM    873  CB  THR A  58      18.739  15.915  18.009  1.00  0.700          C  
ATOM    874  OG1 THR A  58      19.145  15.523  16.700  1.00  0.700          O  
ATOM    875  CG2 THR A  58      18.978  14.736  18.985  1.00  0.700          C  
ATOM    876  H   THR A  58      16.866  14.308  17.113  1.00  0.540          H  
ATOM    877  HA  THR A  58      16.972  16.597  18.967  1.00  0.620          H  
ATOM    878  HB  THR A  58      19.319  16.781  18.330  1.00  0.840          H  
ATOM    879  HG1 THR A  58      20.085  15.262  16.710  1.00  0.840          H  
ATOM    880 1HG2 THR A  58      20.043  14.483  18.999  1.00  0.840          H  
ATOM    881 2HG2 THR A  58      18.659  15.022  19.988  1.00  0.840          H  
ATOM    882 3HG2 THR A  58      18.409  13.869  18.659  1.00  0.840          H  
ATOM    883  N   LYS A  59      17.459  18.589  17.370  1.00  0.650          N  
ATOM    884  CA  LYS A  59      17.317  19.782  16.519  1.00  0.750          C  
ATOM    885  C   LYS A  59      18.030  19.631  15.166  1.00  0.750          C  
ATOM    886  O   LYS A  59      17.760  20.368  14.221  1.00  0.850          O  
ATOM    887  CB  LYS A  59      17.798  21.042  17.256  1.00  1.010          C  
ATOM    888  CG  LYS A  59      19.304  21.141  17.542  1.00  1.010          C  
ATOM    889  CD  LYS A  59      19.613  22.422  18.348  1.00  1.010          C  
ATOM    890  CE  LYS A  59      21.106  22.577  18.646  1.00  1.010          C  
ATOM    891  NZ  LYS A  59      21.383  23.718  19.593  1.00  1.010          N  
ATOM    892  H   LYS A  59      17.922  18.673  18.262  1.00  0.780          H  
ATOM    893  HA  LYS A  59      16.253  19.917  16.314  1.00  0.900          H  
ATOM    894 1HB  LYS A  59      17.529  21.918  16.667  1.00  1.210          H  
ATOM    895 2HB  LYS A  59      17.268  21.126  18.209  1.00  1.210          H  
ATOM    896 1HG  LYS A  59      19.636  20.269  18.108  1.00  1.210          H  
ATOM    897 2HG  LYS A  59      19.860  21.177  16.603  1.00  1.210          H  
ATOM    898 1HD  LYS A  59      19.299  23.287  17.757  1.00  1.210          H  
ATOM    899 2HD  LYS A  59      19.050  22.437  19.265  1.00  1.210          H  
ATOM    900 1HE  LYS A  59      21.487  21.652  19.085  1.00  1.210          H  
ATOM    901 2HE  LYS A  59      21.628  22.766  17.712  1.00  1.210          H  
ATOM    902 1HZ  LYS A  59      22.371  23.790  19.753  1.00  1.210          H  
ATOM    903 2HZ  LYS A  59      21.046  24.586  19.202  1.00  1.210          H  
ATOM    904 3HZ  LYS A  59      20.906  23.539  20.513  1.00  1.210          H  
ATOM    905  N   LYS A  60      18.957  18.672  15.096  1.00  0.690          N  
ATOM    906  CA  LYS A  60      19.746  18.359  13.910  1.00  0.700          C  
ATOM    907  C   LYS A  60      19.027  17.320  13.036  1.00  0.660          C  
ATOM    908  O   LYS A  60      19.528  16.906  11.982  1.00  0.690          O  
ATOM    909  CB  LYS A  60      21.102  17.812  14.341  1.00  0.980          C  
ATOM    910  CG  LYS A  60      21.960  18.788  15.108  1.00  0.980          C  
ATOM    911  CD  LYS A  60      23.252  18.126  15.540  1.00  0.980          C  
ATOM    912  CE  LYS A  60      24.078  19.031  16.423  1.00  0.980          C  
ATOM    913  NZ  LYS A  60      25.263  18.328  16.948  1.00  0.980          N  
ATOM    914  H   LYS A  60      19.105  18.122  15.929  1.00  0.830          H  
ATOM    915  HA  LYS A  60      19.880  19.269  13.323  1.00  0.840          H  
ATOM    916 1HB  LYS A  60      20.960  16.920  14.957  1.00  1.170          H  
ATOM    917 2HB  LYS A  60      21.663  17.520  13.469  1.00  1.170          H  
ATOM    918 1HG  LYS A  60      22.184  19.650  14.477  1.00  1.170          H  
ATOM    919 2HG  LYS A  60      21.424  19.132  15.991  1.00  1.170          H  
ATOM    920 1HD  LYS A  60      23.034  17.206  16.096  1.00  1.170          H  
ATOM    921 2HD  LYS A  60      23.839  17.863  14.657  1.00  1.170          H  
ATOM    922 1HE  LYS A  60      24.401  19.905  15.859  1.00  1.170          H  
ATOM    923 2HE  LYS A  60      23.465  19.356  17.264  1.00  1.170          H  
ATOM    924 1HZ  LYS A  60      25.786  18.935  17.553  1.00  1.170          H  
ATOM    925 2HZ  LYS A  60      24.935  17.496  17.489  1.00  1.170          H  
ATOM    926 3HZ  LYS A  60      25.851  18.021  16.197  1.00  1.170          H  
ATOM    927  N   GLY A  61      17.870  16.842  13.504  1.00  0.610          N  
ATOM    928  CA  GLY A  61      17.081  15.843  12.800  1.00  0.600          C  
ATOM    929  C   GLY A  61      17.534  14.412  13.035  1.00  0.550          C  
ATOM    930  O   GLY A  61      17.070  13.499  12.341  1.00  0.610          O  
ATOM    931  H   GLY A  61      17.482  17.192  14.382  1.00  0.730          H  
ATOM    932 1HA  GLY A  61      16.047  15.940  13.125  1.00  0.720          H  
ATOM    933 2HA  GLY A  61      17.104  16.057  11.734  1.00  0.720          H  
ATOM    934  N   SER A  62      18.497  14.222  13.934  1.00  0.510          N  
ATOM    935  CA  SER A  62      19.019  12.895  14.212  1.00  0.490          C  
ATOM    936  C   SER A  62      18.082  12.115  15.108  1.00  0.420          C  
ATOM    937  O   SER A  62      17.228  12.679  15.804  1.00  0.410          O  
ATOM    938  CB  SER A  62      20.414  12.973  14.814  1.00  0.690          C  
ATOM    939  OG  SER A  62      20.430  13.566  16.084  1.00  0.690          O  
ATOM    940  H   SER A  62      18.851  15.008  14.461  1.00  0.610          H  
ATOM    941  HA  SER A  62      19.103  12.353  13.266  1.00  0.590          H  
ATOM    942 1HB  SER A  62      20.838  11.971  14.878  1.00  0.830          H  
ATOM    943 2HB  SER A  62      21.028  13.535  14.156  1.00  0.830          H  
ATOM    944  HG  SER A  62      21.326  13.433  16.418  1.00  0.830          H  
ATOM    945  N   ILE A  63      18.275  10.802  15.132  1.00  0.370          N  
ATOM    946  CA  ILE A  63      17.450   9.936  15.953  1.00  0.310          C  
ATOM    947  C   ILE A  63      18.213   9.255  17.074  1.00  0.310          C  
ATOM    948  O   ILE A  63      19.227   8.584  16.853  1.00  0.390          O  
ATOM    949  CB  ILE A  63      16.766   8.838  15.099  1.00  0.460          C  
ATOM    950  CG1 ILE A  63      15.848   9.464  14.013  1.00  0.460          C  
ATOM    951  CG2 ILE A  63      15.990   7.931  16.000  1.00  0.460          C  
ATOM    952  CD1 ILE A  63      15.326   8.458  12.977  1.00  0.460          C  
ATOM    953  H   ILE A  63      19.012  10.412  14.536  1.00  0.440          H  
ATOM    954  HA  ILE A  63      16.670  10.544  16.414  1.00  0.370          H  
ATOM    955  HB  ILE A  63      17.500   8.268  14.598  1.00  0.550          H  
ATOM    956 1HG1 ILE A  63      15.004   9.933  14.494  1.00  0.550          H  
ATOM    957 2HG1 ILE A  63      16.413  10.233  13.480  1.00  0.550          H  
ATOM    958 1HG2 ILE A  63      15.509   7.144  15.445  1.00  0.550          H  
ATOM    959 2HG2 ILE A  63      16.629   7.469  16.734  1.00  0.550          H  
ATOM    960 3HG2 ILE A  63      15.261   8.545  16.493  1.00  0.550          H  
ATOM    961 1HD1 ILE A  63      14.715   8.961  12.238  1.00  0.550          H  
ATOM    962 2HD1 ILE A  63      16.167   8.005  12.489  1.00  0.550          H  
ATOM    963 3HD1 ILE A  63      14.730   7.690  13.446  1.00  0.550          H  
ATOM    964  N   LEU A  64      17.703   9.409  18.288  1.00  0.300          N  
ATOM    965  CA  LEU A  64      18.283   8.754  19.449  1.00  0.360          C  
ATOM    966  C   LEU A  64      17.319   7.669  19.932  1.00  0.300          C  
ATOM    967  O   LEU A  64      16.187   7.963  20.344  1.00  0.300          O  
ATOM    968  CB  LEU A  64      18.500   9.755  20.587  1.00  0.480          C  
ATOM    969  CG  LEU A  64      19.273  11.045  20.270  1.00  0.480          C  
ATOM    970  CD1 LEU A  64      19.366  11.883  21.559  1.00  0.480          C  
ATOM    971  CD2 LEU A  64      20.638  10.733  19.697  1.00  0.480          C  
ATOM    972  H   LEU A  64      16.879  10.007  18.386  1.00  0.360          H  
ATOM    973  HA  LEU A  64      19.223   8.272  19.179  1.00  0.430          H  
ATOM    974 1HB  LEU A  64      17.539  10.049  20.937  1.00  0.580          H  
ATOM    975 2HB  LEU A  64      19.017   9.245  21.393  1.00  0.580          H  
ATOM    976  HG  LEU A  64      18.713  11.620  19.534  1.00  0.580          H  
ATOM    977 1HD1 LEU A  64      19.890  12.817  21.351  1.00  0.580          H  
ATOM    978 2HD1 LEU A  64      18.363  12.102  21.925  1.00  0.580          H  
ATOM    979 3HD1 LEU A  64      19.914  11.323  22.311  1.00  0.580          H  
ATOM    980 1HD2 LEU A  64      21.155  11.666  19.474  1.00  0.580          H  
ATOM    981 2HD2 LEU A  64      21.213  10.174  20.413  1.00  0.580          H  
ATOM    982 3HD2 LEU A  64      20.534  10.159  18.788  1.00  0.580          H  
ATOM    983  N   VAL A  65      17.742   6.409  19.877  1.00  0.300          N  
ATOM    984  CA  VAL A  65      16.856   5.334  20.312  1.00  0.260          C  
ATOM    985  C   VAL A  65      17.320   4.797  21.644  1.00  0.260          C  
ATOM    986  O   VAL A  65      18.441   4.307  21.774  1.00  0.310          O  
ATOM    987  CB  VAL A  65      16.778   4.161  19.306  1.00  0.380          C  
ATOM    988  CG1 VAL A  65      15.850   3.069  19.863  1.00  0.380          C  
ATOM    989  CG2 VAL A  65      16.243   4.640  17.967  1.00  0.380          C  
ATOM    990  H   VAL A  65      18.685   6.211  19.527  1.00  0.360          H  
ATOM    991  HA  VAL A  65      15.851   5.731  20.436  1.00  0.310          H  
ATOM    992  HB  VAL A  65      17.773   3.732  19.176  1.00  0.460          H  
ATOM    993 1HG1 VAL A  65      15.803   2.241  19.161  1.00  0.460          H  
ATOM    994 2HG1 VAL A  65      16.208   2.702  20.817  1.00  0.460          H  
ATOM    995 3HG1 VAL A  65      14.852   3.493  20.003  1.00  0.460          H  
ATOM    996 1HG2 VAL A  65      16.194   3.801  17.281  1.00  0.460          H  
ATOM    997 2HG2 VAL A  65      15.245   5.066  18.102  1.00  0.460          H  
ATOM    998 3HG2 VAL A  65      16.909   5.393  17.572  1.00  0.460          H  
ATOM    999  N   PHE A  66      16.446   4.880  22.627  1.00  0.260          N  
ATOM   1000  CA  PHE A  66      16.736   4.484  23.992  1.00  0.270          C  
ATOM   1001  C   PHE A  66      16.063   3.170  24.320  1.00  0.280          C  
ATOM   1002  O   PHE A  66      15.000   2.882  23.779  1.00  0.290          O  
ATOM   1003  CB  PHE A  66      16.227   5.557  24.955  1.00  0.370          C  
ATOM   1004  CG  PHE A  66      16.949   6.857  24.855  1.00  0.370          C  
ATOM   1005  CD1 PHE A  66      16.549   7.824  23.939  1.00  0.370          C  
ATOM   1006  CD2 PHE A  66      18.021   7.128  25.680  1.00  0.370          C  
ATOM   1007  CE1 PHE A  66      17.214   9.022  23.859  1.00  0.370          C  
ATOM   1008  CE2 PHE A  66      18.681   8.327  25.600  1.00  0.370          C  
ATOM   1009  CZ  PHE A  66      18.277   9.282  24.685  1.00  0.370          C  
ATOM   1010  H   PHE A  66      15.535   5.276  22.399  1.00  0.310          H  
ATOM   1011  HA  PHE A  66      17.806   4.375  24.095  1.00  0.320          H  
ATOM   1012 1HB  PHE A  66      15.178   5.744  24.756  1.00  0.450          H  
ATOM   1013 2HB  PHE A  66      16.307   5.194  25.976  1.00  0.450          H  
ATOM   1014  HD1 PHE A  66      15.700   7.624  23.276  1.00  0.450          H  
ATOM   1015  HD2 PHE A  66      18.346   6.374  26.404  1.00  0.450          H  
ATOM   1016  HE1 PHE A  66      16.893   9.760  23.142  1.00  0.450          H  
ATOM   1017  HE2 PHE A  66      19.523   8.510  26.261  1.00  0.450          H  
ATOM   1018  HZ  PHE A  66      18.798  10.234  24.613  1.00  0.450          H  
ATOM   1019  N   CYS A  67      16.665   2.368  25.203  1.00  0.300          N  
ATOM   1020  CA  CYS A  67      16.008   1.124  25.657  1.00  0.350          C  
ATOM   1021  C   CYS A  67      16.608   0.571  26.956  1.00  0.330          C  
ATOM   1022  O   CYS A  67      17.692   0.989  27.391  1.00  0.370          O  
ATOM   1023  CB  CYS A  67      16.148   0.018  24.624  1.00  0.470          C  
ATOM   1024  SG  CYS A  67      17.805  -0.561  24.493  1.00  0.470          S  
ATOM   1025  H   CYS A  67      17.585   2.654  25.556  1.00  0.360          H  
ATOM   1026  HA  CYS A  67      14.945   1.325  25.821  1.00  0.420          H  
ATOM   1027 1HB  CYS A  67      15.507  -0.823  24.881  1.00  0.560          H  
ATOM   1028 2HB  CYS A  67      15.841   0.383  23.644  1.00  0.560          H  
ATOM   1029  HG  CYS A  67      17.741  -0.940  23.205  1.00  0.560          H  
ATOM   1030  N   GLU A  68      15.940  -0.436  27.528  1.00  0.340          N  
ATOM   1031  CA  GLU A  68      16.439  -1.167  28.691  1.00  0.360          C  
ATOM   1032  C   GLU A  68      17.357  -2.320  28.259  1.00  0.450          C  
ATOM   1033  O   GLU A  68      16.987  -3.117  27.392  1.00  0.580          O  
ATOM   1034  CB  GLU A  68      15.263  -1.763  29.470  1.00  0.500          C  
ATOM   1035  CG  GLU A  68      14.285  -0.768  30.092  1.00  0.500          C  
ATOM   1036  CD  GLU A  68      13.162  -1.482  30.798  1.00  0.500          C  
ATOM   1037  OE1 GLU A  68      13.218  -2.687  30.849  1.00  0.500          O  
ATOM   1038  OE2 GLU A  68      12.254  -0.851  31.299  1.00  0.500          O  
ATOM   1039  H   GLU A  68      15.037  -0.728  27.137  1.00  0.410          H  
ATOM   1040  HA  GLU A  68      17.007  -0.487  29.328  1.00  0.430          H  
ATOM   1041 1HB  GLU A  68      14.689  -2.388  28.797  1.00  0.600          H  
ATOM   1042 2HB  GLU A  68      15.638  -2.405  30.249  1.00  0.600          H  
ATOM   1043 1HG  GLU A  68      14.822  -0.135  30.795  1.00  0.600          H  
ATOM   1044 2HG  GLU A  68      13.875  -0.139  29.300  1.00  0.600          H  
ATOM   1045  N   ALA A  69      18.521  -2.444  28.898  1.00  0.440          N  
ATOM   1046  CA  ALA A  69      19.481  -3.531  28.641  1.00  0.550          C  
ATOM   1047  C   ALA A  69      19.333  -4.626  29.655  1.00  0.470          C  
ATOM   1048  O   ALA A  69      19.760  -4.449  30.794  1.00  0.510          O  
ATOM   1049  CB  ALA A  69      20.909  -3.050  28.732  1.00  0.730          C  
ATOM   1050  H   ALA A  69      18.752  -1.735  29.591  1.00  0.530          H  
ATOM   1051  HA  ALA A  69      19.280  -3.936  27.647  1.00  0.660          H  
ATOM   1052 1HB  ALA A  69      21.586  -3.887  28.527  1.00  0.870          H  
ATOM   1053 2HB  ALA A  69      21.057  -2.303  28.034  1.00  0.870          H  
ATOM   1054 3HB  ALA A  69      21.106  -2.664  29.720  1.00  0.870          H  
ATOM   1055  N   ARG A  70      18.696  -5.732  29.301  1.00  0.490          N  
ATOM   1056  CA  ARG A  70      18.471  -6.754  30.305  1.00  0.510          C  
ATOM   1057  C   ARG A  70      19.632  -7.742  30.317  1.00  0.560          C  
ATOM   1058  O   ARG A  70      19.910  -8.388  29.295  1.00  0.780          O  
ATOM   1059  CB  ARG A  70      17.179  -7.513  30.022  1.00  0.710          C  
ATOM   1060  CG  ARG A  70      15.879  -6.678  29.925  1.00  0.710          C  
ATOM   1061  CD  ARG A  70      15.569  -6.016  31.194  1.00  0.710          C  
ATOM   1062  NE  ARG A  70      14.277  -5.323  31.204  1.00  0.710          N  
ATOM   1063  CZ  ARG A  70      13.101  -5.886  31.555  1.00  0.710          C  
ATOM   1064  NH1 ARG A  70      13.058  -7.167  31.873  1.00  0.710          N  
ATOM   1065  NH2 ARG A  70      12.016  -5.106  31.574  1.00  0.710          N  
ATOM   1066  H   ARG A  70      18.363  -5.889  28.343  1.00  0.590          H  
ATOM   1067  HA  ARG A  70      18.412  -6.286  31.289  1.00  0.610          H  
ATOM   1068 1HB  ARG A  70      17.275  -8.070  29.096  1.00  0.850          H  
ATOM   1069 2HB  ARG A  70      17.033  -8.232  30.811  1.00  0.850          H  
ATOM   1070 1HG  ARG A  70      15.994  -5.912  29.154  1.00  0.850          H  
ATOM   1071 2HG  ARG A  70      15.052  -7.335  29.661  1.00  0.850          H  
ATOM   1072 1HD  ARG A  70      15.604  -6.721  32.022  1.00  0.850          H  
ATOM   1073 2HD  ARG A  70      16.320  -5.273  31.337  1.00  0.850          H  
ATOM   1074  HE  ARG A  70      14.248  -4.318  30.971  1.00  0.850          H  
ATOM   1075 1HH1 ARG A  70      13.894  -7.726  31.859  1.00  0.850          H  
ATOM   1076 2HH1 ARG A  70      12.190  -7.621  32.150  1.00  0.850          H  
ATOM   1077 1HH2 ARG A  70      12.137  -4.111  31.333  1.00  0.850          H  
ATOM   1078 2HH2 ARG A  70      11.079  -5.441  31.851  1.00  0.850          H  
ATOM   1079  N   TYR A  71      20.274  -7.905  31.477  1.00  0.580          N  
ATOM   1080  CA  TYR A  71      21.383  -8.843  31.593  1.00  0.660          C  
ATOM   1081  C   TYR A  71      20.968 -10.015  32.463  1.00  0.850          C  
ATOM   1082  O   TYR A  71      21.384 -11.152  32.249  1.00  1.070          O  
ATOM   1083  CB  TYR A  71      22.564  -8.210  32.299  1.00  0.890          C  
ATOM   1084  CG  TYR A  71      23.016  -6.929  31.755  1.00  0.890          C  
ATOM   1085  CD1 TYR A  71      22.940  -5.834  32.579  1.00  0.890          C  
ATOM   1086  CD2 TYR A  71      23.495  -6.805  30.475  1.00  0.890          C  
ATOM   1087  CE1 TYR A  71      23.361  -4.637  32.158  1.00  0.890          C  
ATOM   1088  CE2 TYR A  71      23.917  -5.576  30.046  1.00  0.890          C  
ATOM   1089  CZ  TYR A  71      23.863  -4.498  30.889  1.00  0.890          C  
ATOM   1090  OH  TYR A  71      24.328  -3.286  30.470  1.00  0.890          O  
ATOM   1091  H   TYR A  71      20.031  -7.324  32.283  1.00  0.700          H  
ATOM   1092  HA  TYR A  71      21.665  -9.213  30.609  1.00  0.790          H  
ATOM   1093 1HB  TYR A  71      22.309  -8.057  33.345  1.00  1.070          H  
ATOM   1094 2HB  TYR A  71      23.404  -8.901  32.274  1.00  1.070          H  
ATOM   1095  HD1 TYR A  71      22.554  -5.936  33.587  1.00  1.070          H  
ATOM   1096  HD2 TYR A  71      23.551  -7.667  29.809  1.00  1.070          H  
ATOM   1097  HE1 TYR A  71      23.308  -3.799  32.833  1.00  1.070          H  
ATOM   1098  HE2 TYR A  71      24.314  -5.456  29.040  1.00  1.070          H  
ATOM   1099  HH  TYR A  71      24.359  -2.668  31.245  1.00  1.070          H  
ATOM   1100  N   GLY A  72      20.226  -9.689  33.518  1.00  0.940          N  
ATOM   1101  CA  GLY A  72      19.787 -10.661  34.516  1.00  1.240          C  
ATOM   1102  C   GLY A  72      18.811 -11.706  33.981  1.00  1.350          C  
ATOM   1103  O   GLY A  72      19.034 -12.913  34.097  1.00  2.030          O  
ATOM   1104  H   GLY A  72      19.969  -8.707  33.613  1.00  1.130          H  
ATOM   1105 1HA  GLY A  72      20.661 -11.163  34.931  1.00  1.490          H  
ATOM   1106 2HA  GLY A  72      19.317 -10.129  35.339  1.00  1.490          H  
ATOM   1107  N   THR A  73      17.694 -11.231  33.444  1.00  1.290          N  
ATOM   1108  CA  THR A  73      16.667 -12.122  32.924  1.00  1.480          C  
ATOM   1109  C   THR A  73      15.801 -11.473  31.855  1.00  1.160          C  
ATOM   1110  O   THR A  73      16.063 -10.365  31.404  1.00  1.410          O  
ATOM   1111  CB  THR A  73      15.783 -12.667  34.065  1.00  2.000          C  
ATOM   1112  OG1 THR A  73      14.944 -13.709  33.539  1.00  2.000          O  
ATOM   1113  CG2 THR A  73      14.935 -11.546  34.696  1.00  2.000          C  
ATOM   1114  H   THR A  73      17.575 -10.234  33.378  1.00  1.550          H  
ATOM   1115  HA  THR A  73      17.166 -12.974  32.460  1.00  1.780          H  
ATOM   1116  HB  THR A  73      16.417 -13.098  34.839  1.00  2.400          H  
ATOM   1117  HG1 THR A  73      15.501 -14.497  33.407  1.00  2.400          H  
ATOM   1118 1HG2 THR A  73      14.329 -11.963  35.500  1.00  2.400          H  
ATOM   1119 2HG2 THR A  73      15.600 -10.785  35.104  1.00  2.400          H  
ATOM   1120 3HG2 THR A  73      14.290 -11.081  33.975  1.00  2.400          H  
ATOM   1121  N   TRP A  74      14.768 -12.195  31.442  1.00  1.030          N  
ATOM   1122  CA  TRP A  74      13.819 -11.768  30.412  1.00  0.950          C  
ATOM   1123  C   TRP A  74      12.470 -11.301  30.962  1.00  0.830          C  
ATOM   1124  O   TRP A  74      11.624 -10.810  30.210  1.00  1.070          O  
ATOM   1125  CB  TRP A  74      13.593 -12.925  29.448  1.00  1.360          C  
ATOM   1126  CG  TRP A  74      13.296 -14.174  30.185  1.00  1.360          C  
ATOM   1127  CD1 TRP A  74      14.213 -15.113  30.541  1.00  1.360          C  
ATOM   1128  CD2 TRP A  74      12.023 -14.642  30.697  1.00  1.360          C  
ATOM   1129  NE1 TRP A  74      13.614 -16.116  31.237  1.00  1.360          N  
ATOM   1130  CE2 TRP A  74      12.270 -15.844  31.347  1.00  1.360          C  
ATOM   1131  CE3 TRP A  74      10.712 -14.139  30.661  1.00  1.360          C  
ATOM   1132  CZ2 TRP A  74      11.263 -16.560  31.965  1.00  1.360          C  
ATOM   1133  CZ3 TRP A  74       9.707 -14.855  31.277  1.00  1.360          C  
ATOM   1134  CH2 TRP A  74       9.975 -16.035  31.914  1.00  1.360          C  
ATOM   1135  H   TRP A  74      14.633 -13.087  31.903  1.00  1.240          H  
ATOM   1136  HA  TRP A  74      14.268 -10.940  29.864  1.00  1.140          H  
ATOM   1137 1HB  TRP A  74      12.758 -12.701  28.789  1.00  1.630          H  
ATOM   1138 2HB  TRP A  74      14.475 -13.078  28.832  1.00  1.630          H  
ATOM   1139  HD1 TRP A  74      15.278 -15.064  30.307  1.00  1.630          H  
ATOM   1140  HE1 TRP A  74      14.079 -16.931  31.614  1.00  1.630          H  
ATOM   1141  HE3 TRP A  74      10.489 -13.200  30.156  1.00  1.630          H  
ATOM   1142  HZ2 TRP A  74      11.454 -17.504  32.476  1.00  1.630          H  
ATOM   1143  HZ3 TRP A  74       8.695 -14.456  31.243  1.00  1.630          H  
ATOM   1144  HH2 TRP A  74       9.158 -16.576  32.392  1.00  1.630          H  
ATOM   1145  N   GLN A  75      12.273 -11.480  32.259  1.00  0.780          N  
ATOM   1146  CA  GLN A  75      11.017 -11.177  32.932  1.00  0.960          C  
ATOM   1147  C   GLN A  75      10.821  -9.682  33.060  1.00  0.990          C  
ATOM   1148  O   GLN A  75      11.779  -8.933  33.254  1.00  1.280          O  
ATOM   1149  CB  GLN A  75      11.001 -11.788  34.328  1.00  1.270          C  
ATOM   1150  CG  GLN A  75      11.026 -13.291  34.364  1.00  1.270          C  
ATOM   1151  CD  GLN A  75      11.008 -13.803  35.773  1.00  1.270          C  
ATOM   1152  OE1 GLN A  75      10.209 -13.330  36.588  1.00  1.270          O  
ATOM   1153  NE2 GLN A  75      11.877 -14.754  36.083  1.00  1.270          N  
ATOM   1154  H   GLN A  75      13.037 -11.871  32.789  1.00  0.940          H  
ATOM   1155  HA  GLN A  75      10.196 -11.585  32.345  1.00  1.150          H  
ATOM   1156 1HB  GLN A  75      11.857 -11.426  34.892  1.00  1.530          H  
ATOM   1157 2HB  GLN A  75      10.106 -11.456  34.852  1.00  1.530          H  
ATOM   1158 1HG  GLN A  75      10.146 -13.665  33.859  1.00  1.530          H  
ATOM   1159 2HG  GLN A  75      11.929 -13.653  33.869  1.00  1.530          H  
ATOM   1160 1HE2 GLN A  75      11.905 -15.123  37.013  1.00  1.530          H  
ATOM   1161 2HE2 GLN A  75      12.514 -15.105  35.395  1.00  1.530          H  
ATOM   1162  N   ASP A  76       9.577  -9.216  33.025  1.00  1.220          N  
ATOM   1163  CA  ASP A  76       9.357  -7.778  33.164  1.00  1.470          C  
ATOM   1164  C   ASP A  76       9.367  -7.306  34.624  1.00  1.050          C  
ATOM   1165  O   ASP A  76       8.322  -6.944  35.191  1.00  1.630          O  
ATOM   1166  CB  ASP A  76       8.049  -7.348  32.499  1.00  1.960          C  
ATOM   1167  CG  ASP A  76       7.932  -5.822  32.410  1.00  1.960          C  
ATOM   1168  OD1 ASP A  76       8.957  -5.162  32.457  1.00  1.960          O  
ATOM   1169  OD2 ASP A  76       6.832  -5.316  32.352  1.00  1.960          O  
ATOM   1170  H   ASP A  76       8.798  -9.843  32.885  1.00  1.460          H  
ATOM   1171  HA  ASP A  76      10.165  -7.267  32.650  1.00  1.760          H  
ATOM   1172 1HB  ASP A  76       8.000  -7.760  31.492  1.00  2.350          H  
ATOM   1173 2HB  ASP A  76       7.198  -7.741  33.060  1.00  2.350          H  
ATOM   1174  N   LYS A  77      10.555  -7.333  35.225  1.00  1.090          N  
ATOM   1175  CA  LYS A  77      10.751  -6.912  36.602  1.00  1.220          C  
ATOM   1176  C   LYS A  77      12.179  -6.507  36.884  1.00  1.110          C  
ATOM   1177  O   LYS A  77      13.109  -6.914  36.192  1.00  1.970          O  
ATOM   1178  CB  LYS A  77      10.302  -7.987  37.586  1.00  1.660          C  
ATOM   1179  CG  LYS A  77      11.050  -9.312  37.493  1.00  1.660          C  
ATOM   1180  CD  LYS A  77      10.625 -10.272  38.620  1.00  1.660          C  
ATOM   1181  CE  LYS A  77       9.168 -10.740  38.482  1.00  1.660          C  
ATOM   1182  NZ  LYS A  77       8.803 -11.732  39.524  1.00  1.660          N  
ATOM   1183  H   LYS A  77      11.336  -7.689  34.670  1.00  1.310          H  
ATOM   1184  HA  LYS A  77      10.145  -6.031  36.769  1.00  1.460          H  
ATOM   1185 1HB  LYS A  77      10.410  -7.614  38.604  1.00  1.990          H  
ATOM   1186 2HB  LYS A  77       9.247  -8.170  37.418  1.00  1.990          H  
ATOM   1187 1HG  LYS A  77      10.847  -9.769  36.531  1.00  1.990          H  
ATOM   1188 2HG  LYS A  77      12.126  -9.131  37.568  1.00  1.990          H  
ATOM   1189 1HD  LYS A  77      11.275 -11.148  38.599  1.00  1.990          H  
ATOM   1190 2HD  LYS A  77      10.747  -9.774  39.581  1.00  1.990          H  
ATOM   1191 1HE  LYS A  77       8.503  -9.895  38.586  1.00  1.990          H  
ATOM   1192 2HE  LYS A  77       9.024 -11.184  37.500  1.00  1.990          H  
ATOM   1193 1HZ  LYS A  77       7.831 -12.000  39.400  1.00  1.990          H  
ATOM   1194 2HZ  LYS A  77       9.391 -12.552  39.460  1.00  1.990          H  
ATOM   1195 3HZ  LYS A  77       8.917 -11.310  40.436  1.00  1.990          H  
ATOM   1196  N   ALA A  78      12.346  -5.754  37.957  1.00  0.970          N  
ATOM   1197  CA  ALA A  78      13.644  -5.261  38.371  1.00  0.850          C  
ATOM   1198  C   ALA A  78      14.627  -6.405  38.536  1.00  0.760          C  
ATOM   1199  O   ALA A  78      14.282  -7.502  38.974  1.00  0.850          O  
ATOM   1200  CB  ALA A  78      13.497  -4.465  39.649  1.00  1.240          C  
ATOM   1201  H   ALA A  78      11.530  -5.485  38.482  1.00  1.160          H  
ATOM   1202  HA  ALA A  78      14.032  -4.601  37.597  1.00  1.020          H  
ATOM   1203 1HB  ALA A  78      14.471  -4.081  39.960  1.00  1.490          H  
ATOM   1204 2HB  ALA A  78      12.812  -3.633  39.481  1.00  1.490          H  
ATOM   1205 3HB  ALA A  78      13.106  -5.095  40.401  1.00  1.490          H  
ATOM   1206  N   GLY A  79      15.856  -6.124  38.134  1.00  0.710          N  
ATOM   1207  CA  GLY A  79      16.970  -7.048  38.161  1.00  0.780          C  
ATOM   1208  C   GLY A  79      18.143  -6.364  37.474  1.00  0.660          C  
ATOM   1209  O   GLY A  79      18.154  -5.143  37.313  1.00  0.670          O  
ATOM   1210  H   GLY A  79      16.027  -5.193  37.790  1.00  0.850          H  
ATOM   1211 1HA  GLY A  79      17.221  -7.301  39.191  1.00  0.940          H  
ATOM   1212 2HA  GLY A  79      16.704  -7.967  37.640  1.00  0.940          H  
ATOM   1213  N   ARG A  80      19.126  -7.119  37.029  1.00  0.780          N  
ATOM   1214  CA  ARG A  80      20.296  -6.477  36.434  1.00  0.780          C  
ATOM   1215  C   ARG A  80      19.993  -5.864  35.061  1.00  0.620          C  
ATOM   1216  O   ARG A  80      20.077  -6.556  34.032  1.00  0.680          O  
ATOM   1217  CB  ARG A  80      21.451  -7.460  36.297  1.00  1.090          C  
ATOM   1218  CG  ARG A  80      22.032  -7.982  37.588  1.00  1.090          C  
ATOM   1219  CD  ARG A  80      23.150  -8.920  37.321  1.00  1.090          C  
ATOM   1220  NE  ARG A  80      23.722  -9.454  38.550  1.00  1.090          N  
ATOM   1221  CZ  ARG A  80      24.768 -10.311  38.615  1.00  1.090          C  
ATOM   1222  NH1 ARG A  80      25.359 -10.730  37.512  1.00  1.090          N  
ATOM   1223  NH2 ARG A  80      25.200 -10.728  39.794  1.00  1.090          N  
ATOM   1224  H   ARG A  80      19.079  -8.118  37.158  1.00  0.940          H  
ATOM   1225  HA  ARG A  80      20.618  -5.673  37.099  1.00  0.940          H  
ATOM   1226 1HB  ARG A  80      21.136  -8.312  35.724  1.00  1.310          H  
ATOM   1227 2HB  ARG A  80      22.262  -6.984  35.750  1.00  1.310          H  
ATOM   1228 1HG  ARG A  80      22.412  -7.151  38.181  1.00  1.310          H  
ATOM   1229 2HG  ARG A  80      21.266  -8.512  38.151  1.00  1.310          H  
ATOM   1230 1HD  ARG A  80      22.782  -9.753  36.720  1.00  1.310          H  
ATOM   1231 2HD  ARG A  80      23.933  -8.393  36.775  1.00  1.310          H  
ATOM   1232  HE  ARG A  80      23.304  -9.160  39.424  1.00  1.310          H  
ATOM   1233 1HH1 ARG A  80      25.036 -10.415  36.610  1.00  1.310          H  
ATOM   1234 2HH1 ARG A  80      26.139 -11.369  37.568  1.00  1.310          H  
ATOM   1235 1HH2 ARG A  80      24.750 -10.408  40.641  1.00  1.310          H  
ATOM   1236 2HH2 ARG A  80      25.980 -11.367  39.852  1.00  1.310          H  
ATOM   1237  N   THR A  81      19.537  -4.593  35.087  1.00  0.550          N  
ATOM   1238  CA  THR A  81      19.162  -3.821  33.888  1.00  0.450          C  
ATOM   1239  C   THR A  81      19.758  -2.390  33.819  1.00  0.490          C  
ATOM   1240  O   THR A  81      19.602  -1.595  34.759  1.00  0.550          O  
ATOM   1241  CB  THR A  81      17.626  -3.707  33.789  1.00  0.670          C  
ATOM   1242  OG1 THR A  81      17.067  -5.023  33.714  1.00  0.670          O  
ATOM   1243  CG2 THR A  81      17.208  -2.892  32.545  1.00  0.670          C  
ATOM   1244  H   THR A  81      19.433  -4.169  36.006  1.00  0.660          H  
ATOM   1245  HA  THR A  81      19.523  -4.373  33.037  1.00  0.540          H  
ATOM   1246  HB  THR A  81      17.243  -3.210  34.677  1.00  0.800          H  
ATOM   1247  HG1 THR A  81      17.141  -5.443  34.574  1.00  0.800          H  
ATOM   1248 1HG2 THR A  81      16.123  -2.835  32.510  1.00  0.800          H  
ATOM   1249 2HG2 THR A  81      17.605  -1.881  32.594  1.00  0.800          H  
ATOM   1250 3HG2 THR A  81      17.573  -3.368  31.649  1.00  0.800          H  
ATOM   1251  N   ASP A  82      20.385  -2.046  32.673  1.00  0.510          N  
ATOM   1252  CA  ASP A  82      20.925  -0.678  32.439  1.00  0.580          C  
ATOM   1253  C   ASP A  82      20.145   0.089  31.364  1.00  0.490          C  
ATOM   1254  O   ASP A  82      19.255  -0.461  30.722  1.00  0.510          O  
ATOM   1255  CB  ASP A  82      22.403  -0.690  32.007  1.00  0.780          C  
ATOM   1256  CG  ASP A  82      23.392  -1.103  33.070  1.00  0.780          C  
ATOM   1257  OD1 ASP A  82      23.217  -0.797  34.223  1.00  0.780          O  
ATOM   1258  OD2 ASP A  82      24.360  -1.722  32.692  1.00  0.780          O  
ATOM   1259  H   ASP A  82      20.431  -2.772  31.949  1.00  0.610          H  
ATOM   1260  HA  ASP A  82      20.848  -0.114  33.371  1.00  0.700          H  
ATOM   1261 1HB  ASP A  82      22.515  -1.359  31.158  1.00  0.940          H  
ATOM   1262 2HB  ASP A  82      22.696   0.301  31.658  1.00  0.940          H  
ATOM   1263  N   ILE A  83      20.532   1.342  31.098  1.00  0.540          N  
ATOM   1264  CA  ILE A  83      19.881   2.126  30.036  1.00  0.490          C  
ATOM   1265  C   ILE A  83      20.854   2.438  28.905  1.00  0.500          C  
ATOM   1266  O   ILE A  83      21.962   2.935  29.132  1.00  0.580          O  
ATOM   1267  CB  ILE A  83      19.269   3.438  30.580  1.00  0.710          C  
ATOM   1268  CG1 ILE A  83      18.288   3.124  31.747  1.00  0.710          C  
ATOM   1269  CG2 ILE A  83      18.549   4.242  29.445  1.00  0.710          C  
ATOM   1270  CD1 ILE A  83      17.048   2.258  31.421  1.00  0.710          C  
ATOM   1271  H   ILE A  83      21.281   1.751  31.647  1.00  0.650          H  
ATOM   1272  HA  ILE A  83      19.079   1.534  29.598  1.00  0.590          H  
ATOM   1273  HB  ILE A  83      20.063   4.056  30.990  1.00  0.850          H  
ATOM   1274 1HG1 ILE A  83      18.856   2.621  32.515  1.00  0.850          H  
ATOM   1275 2HG1 ILE A  83      17.937   4.052  32.139  1.00  0.850          H  
ATOM   1276 1HG2 ILE A  83      18.138   5.158  29.857  1.00  0.850          H  
ATOM   1277 2HG2 ILE A  83      19.256   4.496  28.654  1.00  0.850          H  
ATOM   1278 3HG2 ILE A  83      17.744   3.647  29.016  1.00  0.850          H  
ATOM   1279 1HD1 ILE A  83      16.456   2.124  32.315  1.00  0.850          H  
ATOM   1280 2HD1 ILE A  83      16.438   2.742  30.674  1.00  0.850          H  
ATOM   1281 3HD1 ILE A  83      17.350   1.284  31.059  1.00  0.850          H  
ATOM   1282  N   LEU A  84      20.433   2.108  27.692  1.00  0.460          N  
ATOM   1283  CA  LEU A  84      21.234   2.300  26.487  1.00  0.490          C  
ATOM   1284  C   LEU A  84      20.667   3.295  25.516  1.00  0.460          C  
ATOM   1285  O   LEU A  84      19.451   3.495  25.462  1.00  0.560          O  
ATOM   1286  CB  LEU A  84      21.307   1.021  25.704  1.00  0.670          C  
ATOM   1287  CG  LEU A  84      21.765  -0.154  26.410  1.00  0.670          C  
ATOM   1288  CD1 LEU A  84      21.633  -1.257  25.487  1.00  0.670          C  
ATOM   1289  CD2 LEU A  84      23.182  -0.001  26.899  1.00  0.670          C  
ATOM   1290  H   LEU A  84      19.497   1.688  27.618  1.00  0.550          H  
ATOM   1291  HA  LEU A  84      22.225   2.649  26.769  1.00  0.590          H  
ATOM   1292 1HB  LEU A  84      20.312   0.810  25.327  1.00  0.810          H  
ATOM   1293 2HB  LEU A  84      21.964   1.182  24.849  1.00  0.810          H  
ATOM   1294  HG  LEU A  84      21.123  -0.330  27.258  1.00  0.810          H  
ATOM   1295 1HD1 LEU A  84      21.947  -2.173  25.971  1.00  0.810          H  
ATOM   1296 2HD1 LEU A  84      20.595  -1.344  25.186  1.00  0.810          H  
ATOM   1297 3HD1 LEU A  84      22.235  -1.081  24.617  1.00  0.810          H  
ATOM   1298 1HD2 LEU A  84      23.488  -0.912  27.411  1.00  0.810          H  
ATOM   1299 2HD2 LEU A  84      23.854   0.192  26.064  1.00  0.810          H  
ATOM   1300 3HD2 LEU A  84      23.220   0.814  27.593  1.00  0.810          H  
ATOM   1301  N   MET A  85      21.552   3.850  24.677  1.00  0.390          N  
ATOM   1302  CA  MET A  85      21.123   4.653  23.540  1.00  0.370          C  
ATOM   1303  C   MET A  85      21.932   4.295  22.262  1.00  0.390          C  
ATOM   1304  O   MET A  85      23.151   4.094  22.330  1.00  0.660          O  
ATOM   1305  CB  MET A  85      21.291   6.143  23.879  1.00  0.530          C  
ATOM   1306  CG  MET A  85      20.761   7.156  22.825  1.00  0.530          C  
ATOM   1307  SD  MET A  85      21.882   7.487  21.455  1.00  0.530          S  
ATOM   1308  CE  MET A  85      23.030   8.652  22.068  1.00  0.530          C  
ATOM   1309  H   MET A  85      22.553   3.713  24.846  1.00  0.470          H  
ATOM   1310  HA  MET A  85      20.082   4.446  23.356  1.00  0.440          H  
ATOM   1311 1HB  MET A  85      20.779   6.348  24.812  1.00  0.630          H  
ATOM   1312 2HB  MET A  85      22.347   6.350  24.044  1.00  0.630          H  
ATOM   1313 1HG  MET A  85      19.813   6.787  22.417  1.00  0.630          H  
ATOM   1314 2HG  MET A  85      20.562   8.097  23.318  1.00  0.630          H  
ATOM   1315 1HE  MET A  85      23.733   8.915  21.284  1.00  0.630          H  
ATOM   1316 2HE  MET A  85      22.498   9.535  22.369  1.00  0.630          H  
ATOM   1317 3HE  MET A  85      23.569   8.235  22.921  1.00  0.630          H  
ATOM   1318  N   LYS A  86      21.261   4.262  21.100  1.00  0.320          N  
ATOM   1319  CA  LYS A  86      21.933   4.123  19.792  1.00  0.340          C  
ATOM   1320  C   LYS A  86      21.523   5.289  18.905  1.00  0.360          C  
ATOM   1321  O   LYS A  86      20.404   5.802  18.999  1.00  0.440          O  
ATOM   1322  CB  LYS A  86      21.673   2.766  19.120  1.00  0.470          C  
ATOM   1323  CG  LYS A  86      22.443   1.662  19.785  1.00  0.470          C  
ATOM   1324  CD  LYS A  86      22.274   0.276  19.203  1.00  0.470          C  
ATOM   1325  CE  LYS A  86      23.125   0.039  17.967  1.00  0.470          C  
ATOM   1326  NZ  LYS A  86      23.121  -1.395  17.592  1.00  0.470          N  
ATOM   1327  H   LYS A  86      20.243   4.366  21.145  1.00  0.380          H  
ATOM   1328  HA  LYS A  86      23.012   4.204  19.942  1.00  0.410          H  
ATOM   1329 1HB  LYS A  86      20.610   2.527  19.167  1.00  0.560          H  
ATOM   1330 2HB  LYS A  86      21.967   2.814  18.070  1.00  0.560          H  
ATOM   1331 1HG  LYS A  86      23.468   1.930  19.615  1.00  0.560          H  
ATOM   1332 2HG  LYS A  86      22.254   1.652  20.852  1.00  0.560          H  
ATOM   1333 1HD  LYS A  86      22.562  -0.459  19.948  1.00  0.560          H  
ATOM   1334 2HD  LYS A  86      21.251   0.106  18.952  1.00  0.560          H  
ATOM   1335 1HE  LYS A  86      22.735   0.622  17.138  1.00  0.560          H  
ATOM   1336 2HE  LYS A  86      24.143   0.340  18.171  1.00  0.560          H  
ATOM   1337 1HZ  LYS A  86      23.675  -1.593  16.775  1.00  0.560          H  
ATOM   1338 2HZ  LYS A  86      23.474  -1.938  18.358  1.00  0.560          H  
ATOM   1339 3HZ  LYS A  86      22.156  -1.668  17.417  1.00  0.560          H  
ATOM   1340  N   ARG A  87      22.428   5.739  18.041  1.00  0.350          N  
ATOM   1341  CA  ARG A  87      22.129   6.922  17.251  1.00  0.370          C  
ATOM   1342  C   ARG A  87      22.128   6.727  15.745  1.00  0.370          C  
ATOM   1343  O   ARG A  87      22.901   5.944  15.187  1.00  0.380          O  
ATOM   1344  CB  ARG A  87      23.134   7.996  17.654  1.00  0.510          C  
ATOM   1345  CG  ARG A  87      23.042   9.373  17.004  1.00  0.510          C  
ATOM   1346  CD  ARG A  87      23.937  10.306  17.756  1.00  0.510          C  
ATOM   1347  NE  ARG A  87      25.343   9.919  17.615  1.00  0.510          N  
ATOM   1348  CZ  ARG A  87      26.221  10.415  16.717  1.00  0.510          C  
ATOM   1349  NH1 ARG A  87      25.867  11.376  15.899  1.00  0.510          N  
ATOM   1350  NH2 ARG A  87      27.454   9.933  16.670  1.00  0.510          N  
ATOM   1351  H   ARG A  87      23.350   5.303  17.958  1.00  0.420          H  
ATOM   1352  HA  ARG A  87      21.142   7.275  17.539  1.00  0.440          H  
ATOM   1353 1HB  ARG A  87      23.056   8.156  18.723  1.00  0.610          H  
ATOM   1354 2HB  ARG A  87      24.132   7.616  17.463  1.00  0.610          H  
ATOM   1355 1HG  ARG A  87      23.390   9.321  15.970  1.00  0.610          H  
ATOM   1356 2HG  ARG A  87      22.019   9.743  17.030  1.00  0.610          H  
ATOM   1357 1HD  ARG A  87      23.805  11.323  17.401  1.00  0.610          H  
ATOM   1358 2HD  ARG A  87      23.683  10.271  18.821  1.00  0.610          H  
ATOM   1359  HE  ARG A  87      25.669   9.180  18.221  1.00  0.610          H  
ATOM   1360 1HH1 ARG A  87      24.933  11.750  15.936  1.00  0.610          H  
ATOM   1361 2HH1 ARG A  87      26.533  11.744  15.235  1.00  0.610          H  
ATOM   1362 1HH2 ARG A  87      27.736   9.188  17.296  1.00  0.610          H  
ATOM   1363 2HH2 ARG A  87      28.118  10.302  16.005  1.00  0.610          H  
ATOM   1364  N   SER A  88      21.271   7.503  15.088  1.00  0.420          N  
ATOM   1365  CA  SER A  88      21.218   7.568  13.631  1.00  0.430          C  
ATOM   1366  C   SER A  88      21.327   8.989  13.112  1.00  0.460          C  
ATOM   1367  O   SER A  88      20.518   9.875  13.417  1.00  0.530          O  
ATOM   1368  CB  SER A  88      19.955   6.976  13.069  1.00  0.600          C  
ATOM   1369  OG  SER A  88      19.927   7.168  11.669  1.00  0.600          O  
ATOM   1370  H   SER A  88      20.608   8.039  15.655  1.00  0.500          H  
ATOM   1371  HA  SER A  88      22.062   7.008  13.235  1.00  0.520          H  
ATOM   1372 1HB  SER A  88      19.905   5.912  13.298  1.00  0.720          H  
ATOM   1373 2HB  SER A  88      19.118   7.445  13.509  1.00  0.720          H  
ATOM   1374  HG  SER A  88      20.518   6.460  11.326  1.00  0.720          H  
ATOM   1375  N   THR A  89      22.342   9.201  12.286  1.00  0.550          N  
ATOM   1376  CA  THR A  89      22.665  10.482  11.684  1.00  0.710          C  
ATOM   1377  C   THR A  89      22.013  10.656  10.316  1.00  0.660          C  
ATOM   1378  O   THR A  89      22.245  11.648   9.608  1.00  0.800          O  
ATOM   1379  CB  THR A  89      24.186  10.599  11.563  1.00  0.930          C  
ATOM   1380  OG1 THR A  89      24.683   9.494  10.785  1.00  0.930          O  
ATOM   1381  CG2 THR A  89      24.793  10.578  12.945  1.00  0.930          C  
ATOM   1382  H   THR A  89      22.977   8.440  12.073  1.00  0.660          H  
ATOM   1383  HA  THR A  89      22.300  11.273  12.339  1.00  0.850          H  
ATOM   1384  HB  THR A  89      24.444  11.522  11.061  1.00  1.120          H  
ATOM   1385  HG1 THR A  89      25.600   9.663  10.535  1.00  1.120          H  
ATOM   1386 1HG2 THR A  89      25.875  10.660  12.866  1.00  1.120          H  
ATOM   1387 2HG2 THR A  89      24.400  11.419  13.510  1.00  1.120          H  
ATOM   1388 3HG2 THR A  89      24.538   9.650  13.452  1.00  1.120          H  
ATOM   1389  N   ASP A  90      21.213   9.664   9.921  1.00  0.550          N  
ATOM   1390  CA  ASP A  90      20.533   9.671   8.638  1.00  0.600          C  
ATOM   1391  C   ASP A  90      19.269   8.826   8.714  1.00  0.590          C  
ATOM   1392  O   ASP A  90      19.318   7.609   8.500  1.00  0.640          O  
ATOM   1393  CB  ASP A  90      21.456   9.136   7.530  1.00  0.820          C  
ATOM   1394  CG  ASP A  90      20.876   9.251   6.128  1.00  0.820          C  
ATOM   1395  OD1 ASP A  90      19.730   9.606   6.020  1.00  0.820          O  
ATOM   1396  OD2 ASP A  90      21.586   8.971   5.181  1.00  0.820          O  
ATOM   1397  H   ASP A  90      21.018   8.892  10.554  1.00  0.660          H  
ATOM   1398  HA  ASP A  90      20.250  10.696   8.396  1.00  0.720          H  
ATOM   1399 1HB  ASP A  90      22.414   9.659   7.563  1.00  0.980          H  
ATOM   1400 2HB  ASP A  90      21.645   8.098   7.707  1.00  0.980          H  
ATOM   1401  N   LYS A  91      18.183   9.456   9.176  1.00  0.660          N  
ATOM   1402  CA  LYS A  91      16.809   8.938   9.237  1.00  0.720          C  
ATOM   1403  C   LYS A  91      16.567   7.460   9.555  1.00  0.630          C  
ATOM   1404  O   LYS A  91      15.618   6.894   9.018  1.00  0.760          O  
ATOM   1405  CB  LYS A  91      16.072   9.243   7.934  1.00  0.980          C  
ATOM   1406  CG  LYS A  91      15.893  10.711   7.622  1.00  0.980          C  
ATOM   1407  CD  LYS A  91      14.949  10.889   6.427  1.00  0.980          C  
ATOM   1408  CE  LYS A  91      14.624  12.363   6.165  1.00  0.980          C  
ATOM   1409  NZ  LYS A  91      13.692  12.537   5.007  1.00  0.980          N  
ATOM   1410  H   LYS A  91      18.314  10.431   9.418  1.00  0.790          H  
ATOM   1411  HA  LYS A  91      16.308   9.501  10.027  1.00  0.860          H  
ATOM   1412 1HB  LYS A  91      16.617   8.794   7.104  1.00  1.180          H  
ATOM   1413 2HB  LYS A  91      15.087   8.796   7.953  1.00  1.180          H  
ATOM   1414 1HG  LYS A  91      15.519  11.242   8.484  1.00  1.180          H  
ATOM   1415 2HG  LYS A  91      16.866  11.127   7.359  1.00  1.180          H  
ATOM   1416 1HD  LYS A  91      15.411  10.464   5.533  1.00  1.180          H  
ATOM   1417 2HD  LYS A  91      14.008  10.360   6.617  1.00  1.180          H  
ATOM   1418 1HE  LYS A  91      14.143  12.780   7.055  1.00  1.180          H  
ATOM   1419 2HE  LYS A  91      15.541  12.917   5.968  1.00  1.180          H  
ATOM   1420 1HZ  LYS A  91      13.475  13.546   4.897  1.00  1.180          H  
ATOM   1421 2HZ  LYS A  91      14.093  12.185   4.167  1.00  1.180          H  
ATOM   1422 3HZ  LYS A  91      12.807  12.020   5.196  1.00  1.180          H  
ATOM   1423  N   GLY A  92      17.334   6.807  10.417  1.00  0.530          N  
ATOM   1424  CA  GLY A  92      17.023   5.411  10.705  1.00  0.640          C  
ATOM   1425  C   GLY A  92      17.548   4.476   9.617  1.00  0.690          C  
ATOM   1426  O   GLY A  92      17.156   3.316   9.535  1.00  0.870          O  
ATOM   1427  H   GLY A  92      18.144   7.227  10.871  1.00  0.640          H  
ATOM   1428 1HA  GLY A  92      17.481   5.144  11.654  1.00  0.770          H  
ATOM   1429 2HA  GLY A  92      15.947   5.285  10.817  1.00  0.770          H  
ATOM   1430  N   ILE A  93      18.395   5.007   8.751  1.00  0.610          N  
ATOM   1431  CA  ILE A  93      18.996   4.278   7.651  1.00  0.720          C  
ATOM   1432  C   ILE A  93      20.412   3.883   8.069  1.00  0.680          C  
ATOM   1433  O   ILE A  93      20.853   2.756   7.857  1.00  0.870          O  
ATOM   1434  CB  ILE A  93      19.041   5.164   6.397  1.00  0.960          C  
ATOM   1435  CG1 ILE A  93      17.592   5.560   6.016  1.00  0.960          C  
ATOM   1436  CG2 ILE A  93      19.732   4.393   5.253  1.00  0.960          C  
ATOM   1437  CD1 ILE A  93      17.499   6.660   4.997  1.00  0.960          C  
ATOM   1438  H   ILE A  93      18.615   5.993   8.850  1.00  0.730          H  
ATOM   1439  HA  ILE A  93      18.416   3.377   7.453  1.00  0.860          H  
ATOM   1440  HB  ILE A  93      19.593   6.078   6.601  1.00  1.160          H  
ATOM   1441 1HG1 ILE A  93      17.079   4.698   5.641  1.00  1.160          H  
ATOM   1442 2HG1 ILE A  93      17.074   5.903   6.910  1.00  1.160          H  
ATOM   1443 1HG2 ILE A  93      19.772   5.004   4.361  1.00  1.160          H  
ATOM   1444 2HG2 ILE A  93      20.750   4.131   5.540  1.00  1.160          H  
ATOM   1445 3HG2 ILE A  93      19.174   3.479   5.044  1.00  1.160          H  
ATOM   1446 1HD1 ILE A  93      16.451   6.883   4.807  1.00  1.160          H  
ATOM   1447 2HD1 ILE A  93      17.997   7.558   5.393  1.00  1.160          H  
ATOM   1448 3HD1 ILE A  93      17.974   6.369   4.071  1.00  1.160          H  
ATOM   1449  N   THR A  94      21.144   4.866   8.599  1.00  0.670          N  
ATOM   1450  CA  THR A  94      22.536   4.708   9.062  1.00  0.680          C  
ATOM   1451  C   THR A  94      22.592   4.716  10.596  1.00  0.680          C  
ATOM   1452  O   THR A  94      21.859   5.456  11.249  1.00  0.780          O  
ATOM   1453  CB  THR A  94      23.445   5.814   8.475  1.00  0.950          C  
ATOM   1454  OG1 THR A  94      23.442   5.706   7.042  1.00  0.950          O  
ATOM   1455  CG2 THR A  94      24.882   5.693   8.982  1.00  0.950          C  
ATOM   1456  H   THR A  94      20.689   5.780   8.662  1.00  0.800          H  
ATOM   1457  HA  THR A  94      22.911   3.744   8.718  1.00  0.820          H  
ATOM   1458  HB  THR A  94      23.066   6.783   8.764  1.00  1.140          H  
ATOM   1459  HG1 THR A  94      22.551   5.850   6.708  1.00  1.140          H  
ATOM   1460 1HG2 THR A  94      25.482   6.484   8.536  1.00  1.140          H  
ATOM   1461 2HG2 THR A  94      24.918   5.796  10.064  1.00  1.140          H  
ATOM   1462 3HG2 THR A  94      25.290   4.725   8.695  1.00  1.140          H  
ATOM   1463  N   TRP A  95      23.429   3.875  11.218  1.00  0.630          N  
ATOM   1464  CA  TRP A  95      23.455   3.917  12.685  1.00  0.620          C  
ATOM   1465  C   TRP A  95      24.810   3.580  13.327  1.00  0.570          C  
ATOM   1466  O   TRP A  95      25.688   2.983  12.696  1.00  0.650          O  
ATOM   1467  CB  TRP A  95      22.371   2.985  13.231  1.00  0.870          C  
ATOM   1468  CG  TRP A  95      22.591   1.528  12.954  1.00  0.870          C  
ATOM   1469  CD1 TRP A  95      23.139   0.652  13.820  1.00  0.870          C  
ATOM   1470  CD2 TRP A  95      22.301   0.766  11.749  1.00  0.870          C  
ATOM   1471  NE1 TRP A  95      23.199  -0.597  13.265  1.00  0.870          N  
ATOM   1472  CE2 TRP A  95      22.691  -0.546  11.999  1.00  0.870          C  
ATOM   1473  CE3 TRP A  95      21.756   1.082  10.511  1.00  0.870          C  
ATOM   1474  CZ2 TRP A  95      22.549  -1.545  11.057  1.00  0.870          C  
ATOM   1475  CZ3 TRP A  95      21.625   0.085   9.567  1.00  0.870          C  
ATOM   1476  CH2 TRP A  95      22.005  -1.195   9.831  1.00  0.870          C  
ATOM   1477  H   TRP A  95      24.027   3.243  10.702  1.00  0.760          H  
ATOM   1478  HA  TRP A  95      23.208   4.927  12.992  1.00  0.740          H  
ATOM   1479 1HB  TRP A  95      22.306   3.116  14.313  1.00  1.050          H  
ATOM   1480 2HB  TRP A  95      21.407   3.272  12.817  1.00  1.050          H  
ATOM   1481  HD1 TRP A  95      23.479   0.906  14.818  1.00  1.050          H  
ATOM   1482  HE1 TRP A  95      23.568  -1.409  13.727  1.00  1.050          H  
ATOM   1483  HE3 TRP A  95      21.440   2.089  10.283  1.00  1.050          H  
ATOM   1484  HZ2 TRP A  95      22.853  -2.572  11.255  1.00  1.050          H  
ATOM   1485  HZ3 TRP A  95      21.199   0.351   8.599  1.00  1.050          H  
ATOM   1486  HH2 TRP A  95      21.881  -1.954   9.060  1.00  1.050          H  
ATOM   1487  N   THR A  96      24.938   3.959  14.612  1.00  0.500          N  
ATOM   1488  CA  THR A  96      26.127   3.754  15.452  1.00  0.540          C  
ATOM   1489  C   THR A  96      26.034   2.533  16.352  1.00  0.590          C  
ATOM   1490  O   THR A  96      25.010   1.852  16.440  1.00  0.580          O  
ATOM   1491  CB  THR A  96      26.366   4.914  16.454  1.00  0.740          C  
ATOM   1492  OG1 THR A  96      25.354   4.849  17.517  1.00  0.740          O  
ATOM   1493  CG2 THR A  96      26.279   6.277  15.724  1.00  0.740          C  
ATOM   1494  H   THR A  96      24.161   4.482  15.021  1.00  0.600          H  
ATOM   1495  HA  THR A  96      26.997   3.638  14.807  1.00  0.650          H  
ATOM   1496  HB  THR A  96      27.353   4.821  16.901  1.00  0.890          H  
ATOM   1497  HG1 THR A  96      25.623   4.106  18.175  1.00  0.890          H  
ATOM   1498 1HG2 THR A  96      26.449   7.076  16.440  1.00  0.890          H  
ATOM   1499 2HG2 THR A  96      27.040   6.317  14.945  1.00  0.890          H  
ATOM   1500 3HG2 THR A  96      25.307   6.404  15.275  1.00  0.890          H  
ATOM   1501  N   GLU A  97      27.141   2.293  17.044  1.00  0.690          N  
ATOM   1502  CA  GLU A  97      27.309   1.274  18.066  1.00  0.780          C  
ATOM   1503  C   GLU A  97      26.567   1.716  19.324  1.00  0.650          C  
ATOM   1504  O   GLU A  97      26.117   2.870  19.405  1.00  0.630          O  
ATOM   1505  CB  GLU A  97      28.800   1.048  18.360  1.00  1.060          C  
ATOM   1506  CG  GLU A  97      29.517   2.195  19.120  1.00  1.060          C  
ATOM   1507  CD  GLU A  97      29.976   3.337  18.224  1.00  1.060          C  
ATOM   1508  OE1 GLU A  97      29.540   3.401  17.089  1.00  1.060          O  
ATOM   1509  OE2 GLU A  97      30.758   4.138  18.673  1.00  1.060          O  
ATOM   1510  H   GLU A  97      27.951   2.890  16.859  1.00  0.830          H  
ATOM   1511  HA  GLU A  97      26.871   0.342  17.712  1.00  0.940          H  
ATOM   1512 1HB  GLU A  97      28.914   0.144  18.957  1.00  1.270          H  
ATOM   1513 2HB  GLU A  97      29.333   0.887  17.423  1.00  1.270          H  
ATOM   1514 1HG  GLU A  97      28.862   2.600  19.892  1.00  1.270          H  
ATOM   1515 2HG  GLU A  97      30.386   1.776  19.622  1.00  1.270          H  
ATOM   1516  N   LYS A  98      26.307   0.771  20.243  1.00  0.720          N  
ATOM   1517  CA  LYS A  98      25.628   1.111  21.498  1.00  0.770          C  
ATOM   1518  C   LYS A  98      26.461   1.962  22.446  1.00  0.970          C  
ATOM   1519  O   LYS A  98      27.622   1.660  22.735  1.00  1.940          O  
ATOM   1520  CB  LYS A  98      25.149  -0.170  22.223  1.00  1.060          C  
ATOM   1521  CG  LYS A  98      26.283  -1.141  22.717  1.00  1.060          C  
ATOM   1522  CD  LYS A  98      25.728  -2.526  23.241  1.00  1.060          C  
ATOM   1523  CE  LYS A  98      25.115  -2.422  24.643  1.00  1.060          C  
ATOM   1524  NZ  LYS A  98      24.620  -3.764  25.203  1.00  1.060          N  
ATOM   1525  H   LYS A  98      26.651  -0.166  20.097  1.00  0.860          H  
ATOM   1526  HA  LYS A  98      24.761   1.712  21.276  1.00  0.920          H  
ATOM   1527 1HB  LYS A  98      24.561   0.128  23.092  1.00  1.270          H  
ATOM   1528 2HB  LYS A  98      24.490  -0.730  21.566  1.00  1.270          H  
ATOM   1529 1HG  LYS A  98      26.989  -1.323  21.911  1.00  1.270          H  
ATOM   1530 2HG  LYS A  98      26.825  -0.665  23.536  1.00  1.270          H  
ATOM   1531 1HD  LYS A  98      24.962  -2.898  22.556  1.00  1.270          H  
ATOM   1532 2HD  LYS A  98      26.540  -3.251  23.271  1.00  1.270          H  
ATOM   1533 1HE  LYS A  98      25.863  -2.014  25.323  1.00  1.270          H  
ATOM   1534 2HE  LYS A  98      24.302  -1.747  24.596  1.00  1.270          H  
ATOM   1535 1HZ  LYS A  98      24.224  -3.605  26.129  1.00  1.270          H  
ATOM   1536 2HZ  LYS A  98      23.886  -4.186  24.608  1.00  1.270          H  
ATOM   1537 3HZ  LYS A  98      25.370  -4.428  25.288  1.00  1.270          H  
ATOM   1538  N   ASN A  99      25.811   2.986  22.994  1.00  0.720          N  
ATOM   1539  CA  ASN A  99      26.358   3.874  24.000  1.00  0.690          C  
ATOM   1540  C   ASN A  99      25.665   3.588  25.330  1.00  0.590          C  
ATOM   1541  O   ASN A  99      24.461   3.820  25.490  1.00  0.690          O  
ATOM   1542  CB  ASN A  99      26.216   5.338  23.566  1.00  0.980          C  
ATOM   1543  CG  ASN A  99      26.811   6.356  24.554  1.00  0.980          C  
ATOM   1544  OD1 ASN A  99      26.723   6.173  25.768  1.00  0.980          O  
ATOM   1545  ND2 ASN A  99      27.404   7.413  24.047  1.00  0.980          N  
ATOM   1546  H   ASN A  99      24.862   3.203  22.678  1.00  0.860          H  
ATOM   1547  HA  ASN A  99      27.418   3.654  24.129  1.00  0.830          H  
ATOM   1548 1HB  ASN A  99      26.701   5.469  22.597  1.00  1.170          H  
ATOM   1549 2HB  ASN A  99      25.155   5.567  23.424  1.00  1.170          H  
ATOM   1550 1HD2 ASN A  99      27.785   8.141  24.670  1.00  1.170          H  
ATOM   1551 2HD2 ASN A  99      27.459   7.527  23.057  1.00  1.170          H  
ATOM   1552  N   LEU A 100      26.379   2.979  26.265  1.00  0.570          N  
ATOM   1553  CA  LEU A 100      25.730   2.650  27.523  1.00  0.520          C  
ATOM   1554  C   LEU A 100      25.769   3.880  28.391  1.00  0.520          C  
ATOM   1555  O   LEU A 100      26.823   4.514  28.543  1.00  0.600          O  
ATOM   1556  CB  LEU A 100      26.413   1.440  28.199  1.00  0.750          C  
ATOM   1557  CG  LEU A 100      25.727   0.863  29.501  1.00  0.750          C  
ATOM   1558  CD1 LEU A 100      25.987  -0.620  29.581  1.00  0.750          C  
ATOM   1559  CD2 LEU A 100      26.310   1.516  30.762  1.00  0.750          C  
ATOM   1560  H   LEU A 100      27.358   2.780  26.106  1.00  0.680          H  
ATOM   1561  HA  LEU A 100      24.692   2.415  27.335  1.00  0.620          H  
ATOM   1562 1HB  LEU A 100      26.466   0.634  27.469  1.00  0.900          H  
ATOM   1563 2HB  LEU A 100      27.430   1.727  28.464  1.00  0.900          H  
ATOM   1564  HG  LEU A 100      24.652   1.038  29.463  1.00  0.900          H  
ATOM   1565 1HD1 LEU A 100      25.516  -1.015  30.481  1.00  0.900          H  
ATOM   1566 2HD1 LEU A 100      25.575  -1.122  28.709  1.00  0.900          H  
ATOM   1567 3HD1 LEU A 100      27.059  -0.801  29.629  1.00  0.900          H  
ATOM   1568 1HD2 LEU A 100      25.826   1.090  31.647  1.00  0.900          H  
ATOM   1569 2HD2 LEU A 100      27.380   1.326  30.809  1.00  0.900          H  
ATOM   1570 3HD2 LEU A 100      26.147   2.555  30.752  1.00  0.900          H  
ATOM   1571  N   THR A 101      24.629   4.255  28.962  1.00  0.470          N  
ATOM   1572  CA  THR A 101      24.664   5.450  29.760  1.00  0.550          C  
ATOM   1573  C   THR A 101      25.136   5.039  31.128  1.00  0.660          C  
ATOM   1574  O   THR A 101      24.360   4.625  31.977  1.00  0.900          O  
ATOM   1575  CB  THR A 101      23.262   6.122  29.801  1.00  0.740          C  
ATOM   1576  OG1 THR A 101      22.870   6.458  28.470  1.00  0.740          O  
ATOM   1577  CG2 THR A 101      23.270   7.405  30.640  1.00  0.740          C  
ATOM   1578  H   THR A 101      23.758   3.726  28.854  1.00  0.560          H  
ATOM   1579  HA  THR A 101      25.379   6.155  29.335  1.00  0.660          H  
ATOM   1580  HB  THR A 101      22.538   5.419  30.216  1.00  0.890          H  
ATOM   1581  HG1 THR A 101      22.796   5.654  27.948  1.00  0.890          H  
ATOM   1582 1HG2 THR A 101      22.276   7.851  30.635  1.00  0.890          H  
ATOM   1583 2HG2 THR A 101      23.549   7.180  31.640  1.00  0.890          H  
ATOM   1584 3HG2 THR A 101      23.982   8.104  30.221  1.00  0.890          H  
ATOM   1585  N   ASN A 102      26.425   5.240  31.371  1.00  0.820          N  
ATOM   1586  CA  ASN A 102      27.053   4.842  32.636  1.00  1.010          C  
ATOM   1587  C   ASN A 102      26.516   5.696  33.764  1.00  0.710          C  
ATOM   1588  O   ASN A 102      26.436   5.296  34.926  1.00  0.770          O  
ATOM   1589  CB  ASN A 102      28.553   4.927  32.531  1.00  1.340          C  
ATOM   1590  CG  ASN A 102      29.104   3.808  31.716  1.00  1.340          C  
ATOM   1591  OD1 ASN A 102      29.212   2.672  32.196  1.00  1.340          O  
ATOM   1592  ND2 ASN A 102      29.441   4.088  30.491  1.00  1.340          N  
ATOM   1593  H   ASN A 102      26.976   5.578  30.579  1.00  0.980          H  
ATOM   1594  HA  ASN A 102      26.784   3.808  32.852  1.00  1.210          H  
ATOM   1595 1HB  ASN A 102      28.833   5.878  32.074  1.00  1.610          H  
ATOM   1596 2HB  ASN A 102      28.991   4.895  33.528  1.00  1.610          H  
ATOM   1597 1HD2 ASN A 102      29.807   3.373  29.896  1.00  1.610          H  
ATOM   1598 2HD2 ASN A 102      29.313   5.013  30.132  1.00  1.610          H  
ATOM   1599  N   GLN A 103      26.086   6.886  33.407  1.00  0.550          N  
ATOM   1600  CA  GLN A 103      25.478   7.781  34.355  1.00  0.570          C  
ATOM   1601  C   GLN A 103      24.207   7.127  34.935  1.00  0.620          C  
ATOM   1602  O   GLN A 103      23.858   7.343  36.101  1.00  0.760          O  
ATOM   1603  CB  GLN A 103      25.189   9.118  33.660  1.00  0.790          C  
ATOM   1604  CG  GLN A 103      26.457   9.893  33.247  1.00  0.790          C  
ATOM   1605  CD  GLN A 103      27.125   9.441  31.895  1.00  0.790          C  
ATOM   1606  OE1 GLN A 103      27.004   8.283  31.463  1.00  0.790          O  
ATOM   1607  NE2 GLN A 103      27.808  10.361  31.227  1.00  0.790          N  
ATOM   1608  H   GLN A 103      26.255   7.195  32.450  1.00  0.660          H  
ATOM   1609  HA  GLN A 103      26.178   7.952  35.171  1.00  0.680          H  
ATOM   1610 1HB  GLN A 103      24.581   8.962  32.782  1.00  0.950          H  
ATOM   1611 2HB  GLN A 103      24.631   9.768  34.329  1.00  0.950          H  
ATOM   1612 1HG  GLN A 103      26.183  10.934  33.159  1.00  0.950          H  
ATOM   1613 2HG  GLN A 103      27.194   9.781  34.038  1.00  0.950          H  
ATOM   1614 1HE2 GLN A 103      28.266  10.136  30.368  1.00  0.950          H  
ATOM   1615 2HE2 GLN A 103      27.832  11.323  31.575  1.00  0.950          H  
ATOM   1616  N   ALA A 104      23.521   6.291  34.142  1.00  0.710          N  
ATOM   1617  CA  ALA A 104      22.297   5.628  34.556  1.00  1.000          C  
ATOM   1618  C   ALA A 104      22.601   4.296  35.216  1.00  1.130          C  
ATOM   1619  O   ALA A 104      22.069   3.261  34.802  1.00  1.430          O  
ATOM   1620  CB  ALA A 104      21.366   5.444  33.365  1.00  1.280          C  
ATOM   1621  H   ALA A 104      23.882   6.056  33.224  1.00  0.850          H  
ATOM   1622  HA  ALA A 104      21.805   6.235  35.280  1.00  1.200          H  
ATOM   1623 1HB  ALA A 104      20.445   4.966  33.686  1.00  1.540          H  
ATOM   1624 2HB  ALA A 104      21.138   6.416  32.929  1.00  1.540          H  
ATOM   1625 3HB  ALA A 104      21.860   4.817  32.626  1.00  1.540          H  
ATOM   1626  N   THR A 105      23.465   4.340  36.230  1.00  1.010          N  
ATOM   1627  CA  THR A 105      23.831   3.170  37.017  1.00  1.190          C  
ATOM   1628  C   THR A 105      23.943   3.540  38.506  1.00  1.170          C  
ATOM   1629  O   THR A 105      24.182   4.709  38.869  1.00  1.200          O  
ATOM   1630  CB  THR A 105      25.147   2.501  36.532  1.00  1.590          C  
ATOM   1631  OG1 THR A 105      26.274   3.352  36.767  1.00  1.590          O  
ATOM   1632  CG2 THR A 105      25.093   2.157  35.027  1.00  1.590          C  
ATOM   1633  H   THR A 105      23.824   5.265  36.462  1.00  1.210          H  
ATOM   1634  HA  THR A 105      23.043   2.426  36.916  1.00  1.430          H  
ATOM   1635  HB  THR A 105      25.288   1.578  37.091  1.00  1.910          H  
ATOM   1636  HG1 THR A 105      26.255   4.109  36.136  1.00  1.910          H  
ATOM   1637 1HG2 THR A 105      26.017   1.670  34.728  1.00  1.910          H  
ATOM   1638 2HG2 THR A 105      24.251   1.488  34.838  1.00  1.910          H  
ATOM   1639 3HG2 THR A 105      24.967   3.063  34.444  1.00  1.910          H  
ATOM   1640  N   SER A 106      23.809   2.522  39.363  1.00  1.220          N  
ATOM   1641  CA  SER A 106      23.950   2.641  40.811  1.00  1.270          C  
ATOM   1642  C   SER A 106      24.122   1.245  41.401  1.00  1.230          C  
ATOM   1643  O   SER A 106      23.478   0.290  40.945  1.00  1.110          O  
ATOM   1644  CB  SER A 106      22.758   3.346  41.413  1.00  1.760          C  
ATOM   1645  OG  SER A 106      22.881   3.435  42.802  1.00  1.760          O  
ATOM   1646  H   SER A 106      23.603   1.601  39.000  1.00  1.460          H  
ATOM   1647  HA  SER A 106      24.848   3.219  41.034  1.00  1.520          H  
ATOM   1648 1HB  SER A 106      22.669   4.342  40.990  1.00  2.110          H  
ATOM   1649 2HB  SER A 106      21.874   2.822  41.155  1.00  2.110          H  
ATOM   1650  HG  SER A 106      22.093   3.890  43.111  1.00  2.110          H  
ATOM   1651  N   SER A 107      25.008   1.100  42.381  1.00  1.350          N  
ATOM   1652  CA  SER A 107      25.245  -0.213  42.960  1.00  1.340          C  
ATOM   1653  C   SER A 107      23.967  -0.840  43.497  1.00  1.180          C  
ATOM   1654  O   SER A 107      23.215  -0.211  44.242  1.00  1.150          O  
ATOM   1655  CB  SER A 107      26.256  -0.105  44.086  1.00  1.880          C  
ATOM   1656  OG  SER A 107      27.502   0.333  43.609  1.00  1.880          O  
ATOM   1657  H   SER A 107      25.518   1.900  42.729  1.00  1.620          H  
ATOM   1658  HA  SER A 107      25.648  -0.863  42.183  1.00  1.610          H  
ATOM   1659 1HB  SER A 107      25.886   0.590  44.839  1.00  2.260          H  
ATOM   1660 2HB  SER A 107      26.367  -1.077  44.565  1.00  2.260          H  
ATOM   1661  HG  SER A 107      28.083   0.364  44.376  1.00  2.260          H  
ATOM   1662  N   LYS A 108      23.764  -2.110  43.132  1.00  1.170          N  
ATOM   1663  CA  LYS A 108      22.628  -2.945  43.535  1.00  1.130          C  
ATOM   1664  C   LYS A 108      21.254  -2.371  43.162  1.00  0.990          C  
ATOM   1665  O   LYS A 108      20.237  -2.777  43.743  1.00  1.030          O  
ATOM   1666  CB  LYS A 108      22.674  -3.190  45.045  1.00  1.600          C  
ATOM   1667  CG  LYS A 108      23.954  -3.854  45.536  1.00  1.600          C  
ATOM   1668  CD  LYS A 108      23.895  -4.127  47.031  1.00  1.600          C  
ATOM   1669  CE  LYS A 108      25.191  -4.748  47.538  1.00  1.600          C  
ATOM   1670  NZ  LYS A 108      25.156  -4.985  49.010  1.00  1.600          N  
ATOM   1671  H   LYS A 108      24.445  -2.519  42.510  1.00  1.400          H  
ATOM   1672  HA  LYS A 108      22.726  -3.905  43.027  1.00  1.360          H  
ATOM   1673 1HB  LYS A 108      22.549  -2.248  45.579  1.00  1.920          H  
ATOM   1674 2HB  LYS A 108      21.839  -3.832  45.330  1.00  1.920          H  
ATOM   1675 1HG  LYS A 108      24.101  -4.793  45.004  1.00  1.920          H  
ATOM   1676 2HG  LYS A 108      24.801  -3.202  45.329  1.00  1.920          H  
ATOM   1677 1HD  LYS A 108      23.717  -3.190  47.561  1.00  1.920          H  
ATOM   1678 2HD  LYS A 108      23.069  -4.805  47.241  1.00  1.920          H  
ATOM   1679 1HE  LYS A 108      25.353  -5.697  47.030  1.00  1.920          H  
ATOM   1680 2HE  LYS A 108      26.020  -4.078  47.308  1.00  1.920          H  
ATOM   1681 1HZ  LYS A 108      26.031  -5.396  49.307  1.00  1.920          H  
ATOM   1682 2HZ  LYS A 108      25.017  -4.108  49.492  1.00  1.920          H  
ATOM   1683 3HZ  LYS A 108      24.398  -5.615  49.234  1.00  1.920          H  
ATOM   1684  N   LEU A 109      21.208  -1.488  42.164  1.00  0.900          N  
ATOM   1685  CA  LEU A 109      19.952  -0.885  41.752  1.00  0.800          C  
ATOM   1686  C   LEU A 109      19.707  -1.005  40.245  1.00  0.690          C  
ATOM   1687  O   LEU A 109      20.627  -0.897  39.431  1.00  0.820          O  
ATOM   1688  CB  LEU A 109      19.930   0.563  42.245  1.00  1.160          C  
ATOM   1689  CG  LEU A 109      18.685   1.337  41.928  1.00  1.160          C  
ATOM   1690  CD1 LEU A 109      18.359   2.287  43.089  1.00  1.160          C  
ATOM   1691  CD2 LEU A 109      18.861   2.097  40.654  1.00  1.160          C  
ATOM   1692  H   LEU A 109      22.076  -1.163  41.723  1.00  1.080          H  
ATOM   1693  HA  LEU A 109      19.139  -1.409  42.253  1.00  0.960          H  
ATOM   1694 1HB  LEU A 109      20.068   0.556  43.326  1.00  1.390          H  
ATOM   1695 2HB  LEU A 109      20.769   1.061  41.807  1.00  1.390          H  
ATOM   1696  HG  LEU A 109      17.891   0.668  41.810  1.00  1.390          H  
ATOM   1697 1HD1 LEU A 109      17.446   2.824  42.884  1.00  1.390          H  
ATOM   1698 2HD1 LEU A 109      18.226   1.710  44.002  1.00  1.390          H  
ATOM   1699 3HD1 LEU A 109      19.175   2.993  43.226  1.00  1.390          H  
ATOM   1700 1HD2 LEU A 109      17.971   2.574  40.463  1.00  1.390          H  
ATOM   1701 2HD2 LEU A 109      19.653   2.816  40.754  1.00  1.390          H  
ATOM   1702 3HD2 LEU A 109      19.079   1.468  39.823  1.00  1.390          H  
ATOM   1703  N   SER A 110      18.448  -1.243  39.859  1.00  0.630          N  
ATOM   1704  CA  SER A 110      18.126  -1.360  38.439  1.00  0.580          C  
ATOM   1705  C   SER A 110      17.456  -0.126  37.849  1.00  0.530          C  
ATOM   1706  O   SER A 110      16.686   0.589  38.506  1.00  0.670          O  
ATOM   1707  CB  SER A 110      17.188  -2.516  38.245  1.00  0.830          C  
ATOM   1708  OG  SER A 110      15.968  -2.258  38.844  1.00  0.830          O  
ATOM   1709  H   SER A 110      17.714  -1.323  40.564  1.00  0.760          H  
ATOM   1710  HA  SER A 110      19.048  -1.541  37.885  1.00  0.700          H  
ATOM   1711 1HB  SER A 110      17.057  -2.725  37.182  1.00  1.000          H  
ATOM   1712 2HB  SER A 110      17.624  -3.377  38.718  1.00  1.000          H  
ATOM   1713  HG  SER A 110      16.134  -2.327  39.796  1.00  1.000          H  
ATOM   1714  N   TYR A 111      17.658   0.060  36.548  1.00  0.420          N  
ATOM   1715  CA  TYR A 111      17.036   1.162  35.819  1.00  0.440          C  
ATOM   1716  C   TYR A 111      16.047   0.716  34.756  1.00  0.430          C  
ATOM   1717  O   TYR A 111      16.397  -0.049  33.859  1.00  0.620          O  
ATOM   1718  CB  TYR A 111      18.119   2.012  35.185  1.00  0.610          C  
ATOM   1719  CG  TYR A 111      18.894   2.883  36.121  1.00  0.610          C  
ATOM   1720  CD1 TYR A 111      19.781   2.394  37.069  1.00  0.610          C  
ATOM   1721  CD2 TYR A 111      18.743   4.222  35.972  1.00  0.610          C  
ATOM   1722  CE1 TYR A 111      20.461   3.282  37.863  1.00  0.610          C  
ATOM   1723  CE2 TYR A 111      19.428   5.083  36.735  1.00  0.610          C  
ATOM   1724  CZ  TYR A 111      20.276   4.636  37.679  1.00  0.610          C  
ATOM   1725  OH  TYR A 111      20.961   5.542  38.418  1.00  0.610          O  
ATOM   1726  H   TYR A 111      18.301  -0.566  36.045  1.00  0.500          H  
ATOM   1727  HA  TYR A 111      16.487   1.777  36.531  1.00  0.530          H  
ATOM   1728 1HB  TYR A 111      18.826   1.367  34.648  1.00  0.730          H  
ATOM   1729 2HB  TYR A 111      17.647   2.656  34.465  1.00  0.730          H  
ATOM   1730  HD1 TYR A 111      19.939   1.325  37.198  1.00  0.730          H  
ATOM   1731  HD2 TYR A 111      18.073   4.598  35.220  1.00  0.730          H  
ATOM   1732  HE1 TYR A 111      21.146   2.916  38.614  1.00  0.730          H  
ATOM   1733  HE2 TYR A 111      19.296   6.146  36.588  1.00  0.730          H  
ATOM   1734  HH  TYR A 111      20.812   6.422  38.026  1.00  0.730          H  
ATOM   1735  N   MET A 112      14.819   1.228  34.850  1.00  0.380          N  
ATOM   1736  CA  MET A 112      13.736   0.870  33.926  1.00  0.390          C  
ATOM   1737  C   MET A 112      12.825   2.018  33.470  1.00  0.360          C  
ATOM   1738  O   MET A 112      12.938   3.165  33.930  1.00  0.390          O  
ATOM   1739  CB  MET A 112      12.901  -0.265  34.521  1.00  0.540          C  
ATOM   1740  CG  MET A 112      13.684  -1.550  34.639  1.00  0.540          C  
ATOM   1741  SD  MET A 112      12.746  -2.967  35.119  1.00  0.540          S  
ATOM   1742  CE  MET A 112      14.053  -4.110  34.737  1.00  0.540          C  
ATOM   1743  H   MET A 112      14.632   1.850  35.645  1.00  0.460          H  
ATOM   1744  HA  MET A 112      14.200   0.478  33.024  1.00  0.470          H  
ATOM   1745 1HB  MET A 112      12.544   0.021  35.509  1.00  0.650          H  
ATOM   1746 2HB  MET A 112      12.024  -0.457  33.894  1.00  0.650          H  
ATOM   1747 1HG  MET A 112      14.156  -1.757  33.678  1.00  0.650          H  
ATOM   1748 2HG  MET A 112      14.470  -1.423  35.374  1.00  0.650          H  
ATOM   1749 1HE  MET A 112      13.733  -5.106  34.904  1.00  0.650          H  
ATOM   1750 2HE  MET A 112      14.321  -4.005  33.692  1.00  0.650          H  
ATOM   1751 3HE  MET A 112      14.923  -3.895  35.351  1.00  0.650          H  
ATOM   1752  N   ASP A 113      11.951   1.697  32.499  1.00  0.340          N  
ATOM   1753  CA  ASP A 113      10.925   2.596  31.969  1.00  0.330          C  
ATOM   1754  C   ASP A 113      11.456   3.947  31.480  1.00  0.310          C  
ATOM   1755  O   ASP A 113      10.896   4.981  31.836  1.00  0.350          O  
ATOM   1756  CB  ASP A 113       9.863   2.860  33.048  1.00  0.470          C  
ATOM   1757  CG  ASP A 113       9.130   1.588  33.553  1.00  0.470          C  
ATOM   1758  OD1 ASP A 113       8.837   0.714  32.763  1.00  0.470          O  
ATOM   1759  OD2 ASP A 113       8.890   1.505  34.751  1.00  0.470          O  
ATOM   1760  H   ASP A 113      11.978   0.739  32.122  1.00  0.410          H  
ATOM   1761  HA  ASP A 113      10.439   2.091  31.133  1.00  0.400          H  
ATOM   1762 1HB  ASP A 113      10.318   3.364  33.897  1.00  0.560          H  
ATOM   1763 2HB  ASP A 113       9.107   3.543  32.643  1.00  0.560          H  
ATOM   1764  N   PRO A 114      12.528   3.993  30.671  1.00  0.280          N  
ATOM   1765  CA  PRO A 114      13.125   5.228  30.213  1.00  0.300          C  
ATOM   1766  C   PRO A 114      12.147   6.060  29.401  1.00  0.260          C  
ATOM   1767  O   PRO A 114      11.434   5.522  28.531  1.00  0.230          O  
ATOM   1768  CB  PRO A 114      14.284   4.743  29.325  1.00  0.450          C  
ATOM   1769  CG  PRO A 114      13.888   3.327  28.900  1.00  0.450          C  
ATOM   1770  CD  PRO A 114      13.112   2.769  30.075  1.00  0.450          C  
ATOM   1771  HA  PRO A 114      13.497   5.793  31.080  1.00  0.360          H  
ATOM   1772 1HB  PRO A 114      14.404   5.428  28.469  1.00  0.540          H  
ATOM   1773 2HB  PRO A 114      15.225   4.779  29.891  1.00  0.540          H  
ATOM   1774 1HG  PRO A 114      13.277   3.356  27.976  1.00  0.540          H  
ATOM   1775 2HG  PRO A 114      14.782   2.725  28.660  1.00  0.540          H  
ATOM   1776 1HD  PRO A 114      12.335   2.075  29.714  1.00  0.540          H  
ATOM   1777 2HD  PRO A 114      13.819   2.289  30.759  1.00  0.540          H  
ATOM   1778  N   THR A 115      12.210   7.368  29.629  1.00  0.270          N  
ATOM   1779  CA  THR A 115      11.405   8.355  28.922  1.00  0.240          C  
ATOM   1780  C   THR A 115      12.247   9.549  28.517  1.00  0.200          C  
ATOM   1781  O   THR A 115      13.180   9.960  29.216  1.00  0.210          O  
ATOM   1782  CB  THR A 115      10.157   8.766  29.731  1.00  0.350          C  
ATOM   1783  OG1 THR A 115       9.444   9.785  29.038  1.00  0.350          O  
ATOM   1784  CG2 THR A 115      10.485   9.253  31.055  1.00  0.350          C  
ATOM   1785  H   THR A 115      12.833   7.677  30.382  1.00  0.320          H  
ATOM   1786  HA  THR A 115      11.051   7.887  28.010  1.00  0.290          H  
ATOM   1787  HB  THR A 115       9.534   7.905  29.814  1.00  0.420          H  
ATOM   1788  HG1 THR A 115       9.007   9.391  28.261  1.00  0.420          H  
ATOM   1789 1HG2 THR A 115       9.567   9.513  31.575  1.00  0.420          H  
ATOM   1790 2HG2 THR A 115      11.023   8.488  31.617  1.00  0.420          H  
ATOM   1791 3HG2 THR A 115      11.087  10.120  30.920  1.00  0.420          H  
ATOM   1792  N   VAL A 116      11.965  10.077  27.338  1.00  0.200          N  
ATOM   1793  CA  VAL A 116      12.815  11.154  26.823  1.00  0.230          C  
ATOM   1794  C   VAL A 116      12.154  12.381  26.188  1.00  0.200          C  
ATOM   1795  O   VAL A 116      11.326  12.287  25.283  1.00  0.200          O  
ATOM   1796  CB  VAL A 116      13.849  10.509  25.865  1.00  0.310          C  
ATOM   1797  CG1 VAL A 116      13.120   9.729  24.731  1.00  0.310          C  
ATOM   1798  CG2 VAL A 116      14.802  11.594  25.311  1.00  0.310          C  
ATOM   1799  H   VAL A 116      11.127   9.720  26.870  1.00  0.240          H  
ATOM   1800  HA  VAL A 116      13.385  11.529  27.670  1.00  0.280          H  
ATOM   1801  HB  VAL A 116      14.440   9.785  26.431  1.00  0.370          H  
ATOM   1802 1HG1 VAL A 116      13.853   9.252  24.087  1.00  0.370          H  
ATOM   1803 2HG1 VAL A 116      12.482   8.963  25.162  1.00  0.370          H  
ATOM   1804 3HG1 VAL A 116      12.510  10.405  24.137  1.00  0.370          H  
ATOM   1805 1HG2 VAL A 116      15.539  11.134  24.676  1.00  0.370          H  
ATOM   1806 2HG2 VAL A 116      14.252  12.332  24.731  1.00  0.370          H  
ATOM   1807 3HG2 VAL A 116      15.304  12.088  26.145  1.00  0.370          H  
ATOM   1808  N   VAL A 117      12.622  13.549  26.607  1.00  0.230          N  
ATOM   1809  CA  VAL A 117      12.154  14.832  26.087  1.00  0.230          C  
ATOM   1810  C   VAL A 117      13.302  15.606  25.462  1.00  0.250          C  
ATOM   1811  O   VAL A 117      14.353  15.775  26.072  1.00  0.290          O  
ATOM   1812  CB  VAL A 117      11.522  15.705  27.210  1.00  0.320          C  
ATOM   1813  CG1 VAL A 117      11.069  17.072  26.660  1.00  0.320          C  
ATOM   1814  CG2 VAL A 117      10.351  15.010  27.782  1.00  0.320          C  
ATOM   1815  H   VAL A 117      13.352  13.509  27.328  1.00  0.280          H  
ATOM   1816  HA  VAL A 117      11.403  14.648  25.318  1.00  0.280          H  
ATOM   1817  HB  VAL A 117      12.255  15.882  27.982  1.00  0.390          H  
ATOM   1818 1HG1 VAL A 117      10.630  17.652  27.465  1.00  0.390          H  
ATOM   1819 2HG1 VAL A 117      11.917  17.622  26.248  1.00  0.390          H  
ATOM   1820 3HG1 VAL A 117      10.320  16.924  25.879  1.00  0.390          H  
ATOM   1821 1HG2 VAL A 117       9.904  15.622  28.564  1.00  0.390          H  
ATOM   1822 2HG2 VAL A 117       9.662  14.881  26.994  1.00  0.390          H  
ATOM   1823 3HG2 VAL A 117      10.644  14.045  28.194  1.00  0.390          H  
ATOM   1824  N   VAL A 118      13.120  16.074  24.239  1.00  0.270          N  
ATOM   1825  CA  VAL A 118      14.177  16.861  23.626  1.00  0.300          C  
ATOM   1826  C   VAL A 118      13.704  18.267  23.398  1.00  0.330          C  
ATOM   1827  O   VAL A 118      12.676  18.501  22.758  1.00  0.380          O  
ATOM   1828  CB  VAL A 118      14.682  16.270  22.313  1.00  0.410          C  
ATOM   1829  CG1 VAL A 118      15.760  17.190  21.721  1.00  0.410          C  
ATOM   1830  CG2 VAL A 118      15.244  14.934  22.567  1.00  0.410          C  
ATOM   1831  H   VAL A 118      12.246  15.908  23.756  1.00  0.320          H  
ATOM   1832  HA  VAL A 118      15.027  16.912  24.306  1.00  0.360          H  
ATOM   1833  HB  VAL A 118      13.866  16.190  21.597  1.00  0.490          H  
ATOM   1834 1HG1 VAL A 118      16.092  16.749  20.831  1.00  0.490          H  
ATOM   1835 2HG1 VAL A 118      15.363  18.179  21.502  1.00  0.490          H  
ATOM   1836 3HG1 VAL A 118      16.592  17.293  22.411  1.00  0.490          H  
ATOM   1837 1HG2 VAL A 118      15.615  14.523  21.627  1.00  0.490          H  
ATOM   1838 2HG2 VAL A 118      16.042  15.027  23.263  1.00  0.490          H  
ATOM   1839 3HG2 VAL A 118      14.471  14.296  22.985  1.00  0.490          H  
ATOM   1840  N   ASP A 119      14.495  19.185  23.919  1.00  0.340          N  
ATOM   1841  CA  ASP A 119      14.261  20.599  23.858  1.00  0.380          C  
ATOM   1842  C   ASP A 119      14.629  21.086  22.460  1.00  0.570          C  
ATOM   1843  O   ASP A 119      15.783  21.036  22.050  1.00  0.860          O  
ATOM   1844  CB  ASP A 119      15.070  21.255  24.979  1.00  0.520          C  
ATOM   1845  CG  ASP A 119      14.859  22.711  25.149  1.00  0.520          C  
ATOM   1846  OD1 ASP A 119      14.596  23.395  24.153  1.00  0.520          O  
ATOM   1847  OD2 ASP A 119      14.922  23.160  26.291  1.00  0.520          O  
ATOM   1848  H   ASP A 119      15.339  18.873  24.407  1.00  0.410          H  
ATOM   1849  HA  ASP A 119      13.204  20.782  24.030  1.00  0.460          H  
ATOM   1850 1HB  ASP A 119      14.786  20.766  25.901  1.00  0.620          H  
ATOM   1851 2HB  ASP A 119      16.130  21.059  24.824  1.00  0.620          H  
ATOM   1852  N   GLN A 120      13.639  21.530  21.706  1.00  0.640          N  
ATOM   1853  CA  GLN A 120      13.787  21.893  20.304  1.00  0.870          C  
ATOM   1854  C   GLN A 120      14.215  23.338  20.145  1.00  0.960          C  
ATOM   1855  O   GLN A 120      14.322  23.847  19.029  1.00  1.210          O  
ATOM   1856  CB  GLN A 120      12.457  21.695  19.582  1.00  1.130          C  
ATOM   1857  CG  GLN A 120      11.914  20.283  19.649  1.00  1.130          C  
ATOM   1858  CD  GLN A 120      12.794  19.223  19.004  1.00  1.130          C  
ATOM   1859  OE1 GLN A 120      13.173  19.330  17.831  1.00  1.130          O  
ATOM   1860  NE2 GLN A 120      13.101  18.196  19.772  1.00  1.130          N  
ATOM   1861  H   GLN A 120      12.725  21.610  22.135  1.00  0.770          H  
ATOM   1862  HA  GLN A 120      14.548  21.253  19.855  1.00  1.040          H  
ATOM   1863 1HB  GLN A 120      11.712  22.360  20.025  1.00  1.350          H  
ATOM   1864 2HB  GLN A 120      12.565  21.970  18.536  1.00  1.350          H  
ATOM   1865 1HG  GLN A 120      11.795  20.014  20.701  1.00  1.350          H  
ATOM   1866 2HG  GLN A 120      10.944  20.262  19.155  1.00  1.350          H  
ATOM   1867 1HE2 GLN A 120      13.667  17.411  19.404  1.00  1.350          H  
ATOM   1868 2HE2 GLN A 120      12.764  18.189  20.746  1.00  1.350          H  
ATOM   1869  N   VAL A 121      14.423  24.006  21.273  1.00  0.820          N  
ATOM   1870  CA  VAL A 121      14.840  25.385  21.304  1.00  0.970          C  
ATOM   1871  C   VAL A 121      16.344  25.377  21.509  1.00  1.040          C  
ATOM   1872  O   VAL A 121      17.080  26.079  20.809  1.00  1.260          O  
ATOM   1873  CB  VAL A 121      14.115  26.131  22.445  1.00  1.300          C  
ATOM   1874  CG1 VAL A 121      14.604  27.570  22.562  1.00  1.300          C  
ATOM   1875  CG2 VAL A 121      12.606  26.075  22.189  1.00  1.300          C  
ATOM   1876  H   VAL A 121      14.337  23.540  22.184  1.00  0.980          H  
ATOM   1877  HA  VAL A 121      14.609  25.861  20.353  1.00  1.160          H  
ATOM   1878  HB  VAL A 121      14.337  25.643  23.389  1.00  1.560          H  
ATOM   1879 1HG1 VAL A 121      14.079  28.059  23.383  1.00  1.560          H  
ATOM   1880 2HG1 VAL A 121      15.676  27.586  22.763  1.00  1.560          H  
ATOM   1881 3HG1 VAL A 121      14.402  28.099  21.633  1.00  1.560          H  
ATOM   1882 1HG2 VAL A 121      12.095  26.572  22.990  1.00  1.560          H  
ATOM   1883 2HG2 VAL A 121      12.375  26.568  21.247  1.00  1.560          H  
ATOM   1884 3HG2 VAL A 121      12.276  25.036  22.139  1.00  1.560          H  
ATOM   1885  N   THR A 122      16.800  24.571  22.475  1.00  0.940          N  
ATOM   1886  CA  THR A 122      18.223  24.513  22.796  1.00  1.040          C  
ATOM   1887  C   THR A 122      18.937  23.244  22.302  1.00  0.950          C  
ATOM   1888  O   THR A 122      20.174  23.220  22.195  1.00  1.070          O  
ATOM   1889  CB  THR A 122      18.417  24.521  24.313  1.00  1.420          C  
ATOM   1890  OG1 THR A 122      17.875  23.303  24.853  1.00  1.420          O  
ATOM   1891  CG2 THR A 122      17.646  25.697  24.920  1.00  1.420          C  
ATOM   1892  H   THR A 122      16.125  24.038  23.042  1.00  1.130          H  
ATOM   1893  HA  THR A 122      18.712  25.384  22.358  1.00  1.250          H  
ATOM   1894  HB  THR A 122      19.478  24.600  24.556  1.00  1.700          H  
ATOM   1895  HG1 THR A 122      18.055  23.277  25.805  1.00  1.700          H  
ATOM   1896 1HG2 THR A 122      17.771  25.692  26.001  1.00  1.700          H  
ATOM   1897 2HG2 THR A 122      18.028  26.630  24.511  1.00  1.700          H  
ATOM   1898 3HG2 THR A 122      16.587  25.604  24.686  1.00  1.700          H  
ATOM   1899  N   GLY A 123      18.188  22.181  22.005  1.00  0.780          N  
ATOM   1900  CA  GLY A 123      18.717  20.879  21.607  1.00  0.730          C  
ATOM   1901  C   GLY A 123      18.985  19.939  22.782  1.00  0.630          C  
ATOM   1902  O   GLY A 123      19.327  18.776  22.576  1.00  0.620          O  
ATOM   1903  H   GLY A 123      17.174  22.229  22.044  1.00  0.940          H  
ATOM   1904 1HA  GLY A 123      18.006  20.409  20.929  1.00  0.880          H  
ATOM   1905 2HA  GLY A 123      19.633  21.019  21.047  1.00  0.880          H  
ATOM   1906  N   LYS A 124      18.863  20.449  24.005  1.00  0.610          N  
ATOM   1907  CA  LYS A 124      19.138  19.672  25.210  1.00  0.550          C  
ATOM   1908  C   LYS A 124      18.213  18.465  25.369  1.00  0.440          C  
ATOM   1909  O   LYS A 124      16.986  18.559  25.238  1.00  0.400          O  
ATOM   1910  CB  LYS A 124      19.109  20.603  26.420  1.00  0.790          C  
ATOM   1911  CG  LYS A 124      19.518  19.994  27.751  1.00  0.790          C  
ATOM   1912  CD  LYS A 124      19.620  21.099  28.790  1.00  0.790          C  
ATOM   1913  CE  LYS A 124      19.951  20.581  30.161  1.00  0.790          C  
ATOM   1914  NZ  LYS A 124      20.091  21.693  31.135  1.00  0.790          N  
ATOM   1915  H   LYS A 124      18.563  21.420  24.097  1.00  0.730          H  
ATOM   1916  HA  LYS A 124      20.156  19.282  25.129  1.00  0.660          H  
ATOM   1917 1HB  LYS A 124      19.774  21.447  26.229  1.00  0.950          H  
ATOM   1918 2HB  LYS A 124      18.103  21.004  26.533  1.00  0.950          H  
ATOM   1919 1HG  LYS A 124      18.790  19.243  28.074  1.00  0.950          H  
ATOM   1920 2HG  LYS A 124      20.491  19.506  27.646  1.00  0.950          H  
ATOM   1921 1HD  LYS A 124      20.417  21.782  28.489  1.00  0.950          H  
ATOM   1922 2HD  LYS A 124      18.687  21.658  28.826  1.00  0.950          H  
ATOM   1923 1HE  LYS A 124      19.157  19.923  30.490  1.00  0.950          H  
ATOM   1924 2HE  LYS A 124      20.885  20.019  30.126  1.00  0.950          H  
ATOM   1925 1HZ  LYS A 124      20.304  21.319  32.048  1.00  0.950          H  
ATOM   1926 2HZ  LYS A 124      20.839  22.302  30.836  1.00  0.950          H  
ATOM   1927 3HZ  LYS A 124      19.225  22.216  31.171  1.00  0.950          H  
ATOM   1928  N   ILE A 125      18.815  17.323  25.684  1.00  0.440          N  
ATOM   1929  CA  ILE A 125      18.062  16.090  25.843  1.00  0.400          C  
ATOM   1930  C   ILE A 125      17.891  15.742  27.305  1.00  0.360          C  
ATOM   1931  O   ILE A 125      18.857  15.705  28.072  1.00  0.370          O  
ATOM   1932  CB  ILE A 125      18.737  14.904  25.116  1.00  0.580          C  
ATOM   1933  CG1 ILE A 125      18.873  15.213  23.622  1.00  0.580          C  
ATOM   1934  CG2 ILE A 125      17.889  13.627  25.299  1.00  0.580          C  
ATOM   1935  CD1 ILE A 125      20.211  15.748  23.213  1.00  0.580          C  
ATOM   1936  H   ILE A 125      19.834  17.330  25.786  1.00  0.530          H  
ATOM   1937  HA  ILE A 125      17.069  16.229  25.420  1.00  0.480          H  
ATOM   1938  HB  ILE A 125      19.734  14.743  25.525  1.00  0.690          H  
ATOM   1939 1HG1 ILE A 125      18.665  14.320  23.054  1.00  0.690          H  
ATOM   1940 2HG1 ILE A 125      18.151  15.968  23.365  1.00  0.690          H  
ATOM   1941 1HG2 ILE A 125      18.367  12.796  24.787  1.00  0.690          H  
ATOM   1942 2HG2 ILE A 125      17.791  13.393  26.348  1.00  0.690          H  
ATOM   1943 3HG2 ILE A 125      16.901  13.778  24.890  1.00  0.690          H  
ATOM   1944 1HD1 ILE A 125      20.189  15.951  22.144  1.00  0.690          H  
ATOM   1945 2HD1 ILE A 125      20.446  16.670  23.735  1.00  0.690          H  
ATOM   1946 3HD1 ILE A 125      20.958  15.020  23.440  1.00  0.690          H  
ATOM   1947  N   PHE A 126      16.647  15.505  27.690  1.00  0.340          N  
ATOM   1948  CA  PHE A 126      16.280  15.161  29.047  1.00  0.340          C  
ATOM   1949  C   PHE A 126      15.812  13.704  29.142  1.00  0.340          C  
ATOM   1950  O   PHE A 126      14.802  13.305  28.552  1.00  0.440          O  
ATOM   1951  CB  PHE A 126      15.166  16.091  29.499  1.00  0.480          C  
ATOM   1952  CG  PHE A 126      15.556  17.517  29.572  1.00  0.480          C  
ATOM   1953  CD1 PHE A 126      15.549  18.328  28.443  1.00  0.480          C  
ATOM   1954  CD2 PHE A 126      15.915  18.060  30.767  1.00  0.480          C  
ATOM   1955  CE1 PHE A 126      15.913  19.640  28.543  1.00  0.480          C  
ATOM   1956  CE2 PHE A 126      16.271  19.366  30.868  1.00  0.480          C  
ATOM   1957  CZ  PHE A 126      16.269  20.157  29.751  1.00  0.480          C  
ATOM   1958  H   PHE A 126      15.900  15.589  27.000  1.00  0.410          H  
ATOM   1959  HA  PHE A 126      17.149  15.287  29.695  1.00  0.410          H  
ATOM   1960 1HB  PHE A 126      14.327  16.005  28.829  1.00  0.570          H  
ATOM   1961 2HB  PHE A 126      14.858  15.791  30.472  1.00  0.570          H  
ATOM   1962  HD1 PHE A 126      15.260  17.913  27.473  1.00  0.570          H  
ATOM   1963  HD2 PHE A 126      15.915  17.432  31.634  1.00  0.570          H  
ATOM   1964  HE1 PHE A 126      15.918  20.272  27.669  1.00  0.570          H  
ATOM   1965  HE2 PHE A 126      16.558  19.788  31.833  1.00  0.570          H  
ATOM   1966  HZ  PHE A 126      16.550  21.202  29.827  1.00  0.570          H  
ATOM   1967  N   LEU A 127      16.570  12.896  29.862  1.00  0.270          N  
ATOM   1968  CA  LEU A 127      16.278  11.473  30.017  1.00  0.270          C  
ATOM   1969  C   LEU A 127      15.842  11.182  31.423  1.00  0.270          C  
ATOM   1970  O   LEU A 127      16.492  11.588  32.391  1.00  0.290          O  
ATOM   1971  CB  LEU A 127      17.505  10.617  29.679  1.00  0.380          C  
ATOM   1972  CG  LEU A 127      17.442   9.073  29.928  1.00  0.380          C  
ATOM   1973  CD1 LEU A 127      16.420   8.408  28.968  1.00  0.380          C  
ATOM   1974  CD2 LEU A 127      18.867   8.501  29.748  1.00  0.380          C  
ATOM   1975  H   LEU A 127      17.375  13.296  30.346  1.00  0.320          H  
ATOM   1976  HA  LEU A 127      15.463  11.211  29.345  1.00  0.320          H  
ATOM   1977 1HB  LEU A 127      17.682  10.736  28.626  1.00  0.450          H  
ATOM   1978 2HB  LEU A 127      18.344  11.006  30.227  1.00  0.450          H  
ATOM   1979  HG  LEU A 127      17.114   8.878  30.950  1.00  0.450          H  
ATOM   1980 1HD1 LEU A 127      16.389   7.335  29.156  1.00  0.450          H  
ATOM   1981 2HD1 LEU A 127      15.430   8.821  29.132  1.00  0.450          H  
ATOM   1982 3HD1 LEU A 127      16.712   8.588  27.938  1.00  0.450          H  
ATOM   1983 1HD2 LEU A 127      18.864   7.431  29.934  1.00  0.450          H  
ATOM   1984 2HD2 LEU A 127      19.216   8.689  28.734  1.00  0.450          H  
ATOM   1985 3HD2 LEU A 127      19.548   8.985  30.455  1.00  0.450          H  
ATOM   1986  N   PHE A 128      14.744  10.473  31.565  1.00  0.270          N  
ATOM   1987  CA  PHE A 128      14.312  10.186  32.907  1.00  0.290          C  
ATOM   1988  C   PHE A 128      14.221   8.692  33.058  1.00  0.320          C  
ATOM   1989  O   PHE A 128      13.863   7.969  32.113  1.00  0.350          O  
ATOM   1990  CB  PHE A 128      12.968  10.822  33.158  1.00  0.400          C  
ATOM   1991  CG  PHE A 128      12.946  12.258  32.831  1.00  0.400          C  
ATOM   1992  CD1 PHE A 128      12.713  12.653  31.513  1.00  0.400          C  
ATOM   1993  CD2 PHE A 128      13.148  13.211  33.769  1.00  0.400          C  
ATOM   1994  CE1 PHE A 128      12.707  13.952  31.164  1.00  0.400          C  
ATOM   1995  CE2 PHE A 128      13.125  14.537  33.415  1.00  0.400          C  
ATOM   1996  CZ  PHE A 128      12.914  14.899  32.114  1.00  0.400          C  
ATOM   1997  H   PHE A 128      14.217  10.182  30.740  1.00  0.320          H  
ATOM   1998  HA  PHE A 128      15.037  10.563  33.618  1.00  0.350          H  
ATOM   1999 1HB  PHE A 128      12.222  10.330  32.669  1.00  0.480          H  
ATOM   2000 2HB  PHE A 128      12.770  10.730  34.197  1.00  0.480          H  
ATOM   2001  HD1 PHE A 128      12.548  11.899  30.747  1.00  0.480          H  
ATOM   2002  HD2 PHE A 128      13.328  12.915  34.805  1.00  0.480          H  
ATOM   2003  HE1 PHE A 128      12.535  14.234  30.125  1.00  0.480          H  
ATOM   2004  HE2 PHE A 128      13.281  15.304  34.171  1.00  0.480          H  
ATOM   2005  HZ  PHE A 128      12.906  15.939  31.834  1.00  0.480          H  
ATOM   2006  N   THR A 129      14.564   8.215  34.243  1.00  0.390          N  
ATOM   2007  CA  THR A 129      14.491   6.792  34.531  1.00  0.440          C  
ATOM   2008  C   THR A 129      13.869   6.476  35.890  1.00  0.470          C  
ATOM   2009  O   THR A 129      13.922   7.280  36.835  1.00  0.540          O  
ATOM   2010  CB  THR A 129      15.907   6.185  34.494  1.00  0.600          C  
ATOM   2011  OG1 THR A 129      16.681   6.806  35.517  1.00  0.600          O  
ATOM   2012  CG2 THR A 129      16.614   6.432  33.137  1.00  0.600          C  
ATOM   2013  H   THR A 129      14.901   8.871  34.956  1.00  0.470          H  
ATOM   2014  HA  THR A 129      13.873   6.311  33.770  1.00  0.530          H  
ATOM   2015  HB  THR A 129      15.840   5.110  34.685  1.00  0.720          H  
ATOM   2016  HG1 THR A 129      16.279   6.641  36.376  1.00  0.720          H  
ATOM   2017 1HG2 THR A 129      17.609   6.006  33.174  1.00  0.720          H  
ATOM   2018 2HG2 THR A 129      16.041   5.968  32.333  1.00  0.720          H  
ATOM   2019 3HG2 THR A 129      16.703   7.496  32.951  1.00  0.720          H  
ATOM   2020  N   SER A 130      13.351   5.248  36.004  1.00  0.450          N  
ATOM   2021  CA  SER A 130      12.803   4.701  37.245  1.00  0.540          C  
ATOM   2022  C   SER A 130      13.840   3.806  37.915  1.00  0.510          C  
ATOM   2023  O   SER A 130      14.348   2.855  37.305  1.00  0.590          O  
ATOM   2024  CB  SER A 130      11.544   3.922  36.938  1.00  0.720          C  
ATOM   2025  OG  SER A 130      10.537   4.767  36.445  1.00  0.720          O  
ATOM   2026  H   SER A 130      13.308   4.643  35.178  1.00  0.540          H  
ATOM   2027  HA  SER A 130      12.567   5.522  37.926  1.00  0.650          H  
ATOM   2028 1HB  SER A 130      11.758   3.159  36.199  1.00  0.860          H  
ATOM   2029 2HB  SER A 130      11.206   3.412  37.835  1.00  0.860          H  
ATOM   2030  HG  SER A 130       9.858   4.167  36.112  1.00  0.860          H  
ATOM   2031  N   LEU A 131      14.191   4.136  39.156  1.00  0.520          N  
ATOM   2032  CA  LEU A 131      15.241   3.434  39.887  1.00  0.490          C  
ATOM   2033  C   LEU A 131      14.791   2.520  41.019  1.00  0.550          C  
ATOM   2034  O   LEU A 131      14.375   2.986  42.086  1.00  0.950          O  
ATOM   2035  CB  LEU A 131      16.150   4.478  40.479  1.00  0.700          C  
ATOM   2036  CG  LEU A 131      17.231   5.063  39.635  1.00  0.700          C  
ATOM   2037  CD1 LEU A 131      16.636   5.967  38.581  1.00  0.700          C  
ATOM   2038  CD2 LEU A 131      18.173   5.763  40.591  1.00  0.700          C  
ATOM   2039  H   LEU A 131      13.747   4.951  39.595  1.00  0.620          H  
ATOM   2040  HA  LEU A 131      15.796   2.828  39.174  1.00  0.590          H  
ATOM   2041 1HB  LEU A 131      15.512   5.304  40.698  1.00  0.840          H  
ATOM   2042 2HB  LEU A 131      16.560   4.125  41.395  1.00  0.840          H  
ATOM   2043  HG  LEU A 131      17.775   4.301  39.109  1.00  0.840          H  
ATOM   2044 1HD1 LEU A 131      17.426   6.412  38.014  1.00  0.840          H  
ATOM   2045 2HD1 LEU A 131      16.024   5.407  37.917  1.00  0.840          H  
ATOM   2046 3HD1 LEU A 131      16.041   6.727  39.036  1.00  0.840          H  
ATOM   2047 1HD2 LEU A 131      18.994   6.204  40.037  1.00  0.840          H  
ATOM   2048 2HD2 LEU A 131      17.635   6.532  41.136  1.00  0.840          H  
ATOM   2049 3HD2 LEU A 131      18.571   5.041  41.301  1.00  0.840          H  
ATOM   2050  N   TRP A 132      14.905   1.214  40.803  1.00  0.760          N  
ATOM   2051  CA  TRP A 132      14.433   0.245  41.791  1.00  0.770          C  
ATOM   2052  C   TRP A 132      15.542  -0.405  42.606  1.00  1.100          C  
ATOM   2053  O   TRP A 132      16.395  -1.125  42.074  1.00  1.400          O  
ATOM   2054  CB  TRP A 132      13.624  -0.864  41.129  1.00  1.070          C  
ATOM   2055  CG  TRP A 132      12.306  -0.445  40.608  1.00  1.070          C  
ATOM   2056  CD1 TRP A 132      12.003  -0.138  39.321  1.00  1.070          C  
ATOM   2057  CD2 TRP A 132      11.085  -0.281  41.363  1.00  1.070          C  
ATOM   2058  NE1 TRP A 132      10.677   0.191  39.216  1.00  1.070          N  
ATOM   2059  CE2 TRP A 132      10.101   0.111  40.456  1.00  1.070          C  
ATOM   2060  CE3 TRP A 132      10.754  -0.434  42.718  1.00  1.070          C  
ATOM   2061  CZ2 TRP A 132       8.798   0.353  40.851  1.00  1.070          C  
ATOM   2062  CZ3 TRP A 132       9.452  -0.191  43.113  1.00  1.070          C  
ATOM   2063  CH2 TRP A 132       8.498   0.194  42.198  1.00  1.070          C  
ATOM   2064  H   TRP A 132      15.331   0.912  39.919  1.00  0.910          H  
ATOM   2065  HA  TRP A 132      13.775   0.771  42.482  1.00  0.920          H  
ATOM   2066 1HB  TRP A 132      14.187  -1.251  40.294  1.00  1.290          H  
ATOM   2067 2HB  TRP A 132      13.483  -1.683  41.834  1.00  1.290          H  
ATOM   2068  HD1 TRP A 132      12.712  -0.159  38.490  1.00  1.290          H  
ATOM   2069  HE1 TRP A 132      10.205   0.451  38.361  1.00  1.290          H  
ATOM   2070  HE3 TRP A 132      11.506  -0.735  43.444  1.00  1.290          H  
ATOM   2071  HZ2 TRP A 132       8.024   0.665  40.147  1.00  1.290          H  
ATOM   2072  HZ3 TRP A 132       9.201  -0.311  44.163  1.00  1.290          H  
ATOM   2073  HH2 TRP A 132       7.484   0.382  42.531  1.00  1.290          H  
ATOM   2074  N   ASP A 133      15.494  -0.216  43.920  1.00  1.560          N  
ATOM   2075  CA  ASP A 133      16.494  -0.770  44.842  1.00  2.210          C  
ATOM   2076  C   ASP A 133      16.248  -2.272  45.004  1.00  2.530          C  
ATOM   2077  O   ASP A 133      15.170  -2.677  45.454  1.00  2.750          O  
ATOM   2078  CB  ASP A 133      16.435  -0.080  46.208  1.00  2.830          C  
ATOM   2079  CG  ASP A 133      17.568  -0.523  47.131  1.00  2.830          C  
ATOM   2080  OD1 ASP A 133      18.335  -1.345  46.708  1.00  2.830          O  
ATOM   2081  OD2 ASP A 133      17.659  -0.037  48.239  1.00  2.830          O  
ATOM   2082  H   ASP A 133      14.768   0.386  44.293  1.00  1.870          H  
ATOM   2083  HA  ASP A 133      17.489  -0.634  44.415  1.00  2.650          H  
ATOM   2084 1HB  ASP A 133      16.494   0.999  46.067  1.00  3.400          H  
ATOM   2085 2HB  ASP A 133      15.483  -0.304  46.687  1.00  3.400          H  
ATOM   2086  N   ALA A 134      17.201  -3.100  44.564  1.00  2.910          N  
ATOM   2087  CA  ALA A 134      17.042  -4.547  44.505  1.00  3.360          C  
ATOM   2088  C   ALA A 134      15.801  -4.853  43.679  1.00  3.640          C  
ATOM   2089  O   ALA A 134      15.597  -4.222  42.643  1.00  3.990          O  
ATOM   2090  CB  ALA A 134      16.945  -5.142  45.906  1.00  4.520          C  
ATOM   2091  H   ALA A 134      18.102  -2.719  44.257  1.00  3.490          H  
ATOM   2092  HA  ALA A 134      17.911  -4.965  43.996  1.00  4.030          H  
ATOM   2093 1HB  ALA A 134      16.851  -6.222  45.844  1.00  5.430          H  
ATOM   2094 2HB  ALA A 134      17.853  -4.891  46.457  1.00  5.430          H  
ATOM   2095 3HB  ALA A 134      16.084  -4.734  46.431  1.00  5.430          H  
ATOM   2096  N   VAL A 135      14.956  -5.793  44.100  1.00  3.900          N  
ATOM   2097  CA  VAL A 135      13.796  -6.050  43.270  1.00  4.520          C  
ATOM   2098  C   VAL A 135      12.522  -5.704  44.010  1.00  4.500          C  
ATOM   2099  O   VAL A 135      11.921  -6.561  44.656  1.00  4.970          O  
ATOM   2100  CB  VAL A 135      13.784  -7.525  42.817  1.00  6.080          C  
ATOM   2101  CG1 VAL A 135      12.575  -7.817  41.878  1.00  6.080          C  
ATOM   2102  CG2 VAL A 135      15.106  -7.820  42.111  1.00  6.080          C  
ATOM   2103  H   VAL A 135      15.100  -6.298  44.961  1.00  4.680          H  
ATOM   2104  HA  VAL A 135      13.858  -5.427  42.392  1.00  5.420          H  
ATOM   2105  HB  VAL A 135      13.679  -8.170  43.687  1.00  7.300          H  
ATOM   2106 1HG1 VAL A 135      12.601  -8.864  41.584  1.00  7.300          H  
ATOM   2107 2HG1 VAL A 135      11.637  -7.614  42.385  1.00  7.300          H  
ATOM   2108 3HG1 VAL A 135      12.641  -7.207  40.990  1.00  7.300          H  
ATOM   2109 1HG2 VAL A 135      15.122  -8.857  41.785  1.00  7.300          H  
ATOM   2110 2HG2 VAL A 135      15.203  -7.171  41.253  1.00  7.300          H  
ATOM   2111 3HG2 VAL A 135      15.938  -7.643  42.782  1.00  7.300          H  
ATOM   2112  N   GLY A 136      12.076  -4.455  43.864  1.00  4.390          N  
ATOM   2113  CA  GLY A 136      10.893  -3.982  44.570  1.00  4.690          C  
ATOM   2114  C   GLY A 136       9.697  -3.679  43.674  1.00  4.880          C  
ATOM   2115  O   GLY A 136       8.674  -3.225  44.157  1.00  5.270          O  
ATOM   2116  H   GLY A 136      12.629  -3.796  43.330  1.00  5.270          H  
ATOM   2117 1HA  GLY A 136      10.606  -4.719  45.319  1.00  5.630          H  
ATOM   2118 2HA  GLY A 136      11.158  -3.082  45.122  1.00  5.630          H  
ATOM   2119  N   LYS A 137       9.779  -3.955  42.380  1.00  5.000          N  
ATOM   2120  CA  LYS A 137       8.669  -3.588  41.488  1.00  5.580          C  
ATOM   2121  C   LYS A 137       7.315  -4.142  41.940  1.00  5.870          C  
ATOM   2122  O   LYS A 137       6.288  -3.463  41.867  1.00  6.070          O  
ATOM   2123  CB  LYS A 137       8.939  -4.038  40.051  1.00  7.580          C  
ATOM   2124  CG  LYS A 137       7.821  -3.639  39.057  1.00  7.580          C  
ATOM   2125  CD  LYS A 137       8.134  -4.095  37.629  1.00  7.580          C  
ATOM   2126  CE  LYS A 137       6.987  -3.771  36.659  1.00  7.580          C  
ATOM   2127  NZ  LYS A 137       7.264  -4.251  35.259  1.00  7.580          N  
ATOM   2128  H   LYS A 137      10.626  -4.366  42.018  1.00  6.000          H  
ATOM   2129  HA  LYS A 137       8.586  -2.507  41.484  1.00  6.700          H  
ATOM   2130 1HB  LYS A 137       9.872  -3.588  39.706  1.00  9.100          H  
ATOM   2131 2HB  LYS A 137       9.056  -5.121  40.017  1.00  9.100          H  
ATOM   2132 1HG  LYS A 137       6.876  -4.096  39.360  1.00  9.100          H  
ATOM   2133 2HG  LYS A 137       7.698  -2.554  39.076  1.00  9.100          H  
ATOM   2134 1HD  LYS A 137       9.059  -3.637  37.274  1.00  9.100          H  
ATOM   2135 2HD  LYS A 137       8.252  -5.174  37.640  1.00  9.100          H  
ATOM   2136 1HE  LYS A 137       6.087  -4.259  37.022  1.00  9.100          H  
ATOM   2137 2HE  LYS A 137       6.823  -2.697  36.637  1.00  9.100          H  
ATOM   2138 1HZ  LYS A 137       6.470  -4.032  34.664  1.00  9.100          H  
ATOM   2139 2HZ  LYS A 137       8.092  -3.806  34.880  1.00  9.100          H  
ATOM   2140 3HZ  LYS A 137       7.414  -5.293  35.287  1.00  9.100          H  
ATOM   2141  N   GLU A 138       7.303  -5.400  42.375  1.00  6.160          N  
ATOM   2142  CA  GLU A 138       6.083  -6.081  42.808  1.00  6.700          C  
ATOM   2143  C   GLU A 138       5.849  -5.967  44.318  1.00  6.250          C  
ATOM   2144  O   GLU A 138       4.881  -6.516  44.847  1.00  6.610          O  
ATOM   2145  CB  GLU A 138       6.138  -7.563  42.408  1.00  9.160          C  
ATOM   2146  CG  GLU A 138       6.151  -7.823  40.894  1.00  9.160          C  
ATOM   2147  CD  GLU A 138       6.214  -9.307  40.529  1.00  9.160          C  
ATOM   2148  OE1 GLU A 138       6.400 -10.118  41.405  1.00  9.160          O  
ATOM   2149  OE2 GLU A 138       6.082  -9.618  39.368  1.00  9.160          O  
ATOM   2150  H   GLU A 138       8.178  -5.903  42.410  1.00  7.390          H  
ATOM   2151  HA  GLU A 138       5.236  -5.618  42.301  1.00  8.040          H  
ATOM   2152 1HB  GLU A 138       7.033  -8.016  42.835  1.00 11.000          H  
ATOM   2153 2HB  GLU A 138       5.278  -8.084  42.829  1.00 11.000          H  
ATOM   2154 1HG  GLU A 138       5.252  -7.389  40.458  1.00 11.000          H  
ATOM   2155 2HG  GLU A 138       7.010  -7.311  40.459  1.00 11.000          H  
ATOM   2156  N   SER A 139       6.773  -5.304  45.008  1.00  5.650          N  
ATOM   2157  CA  SER A 139       6.780  -5.161  46.457  1.00  5.380          C  
ATOM   2158  C   SER A 139       7.081  -3.725  46.831  1.00  4.530          C  
ATOM   2159  O   SER A 139       7.840  -3.471  47.766  1.00  4.420          O  
ATOM   2160  CB  SER A 139       7.815  -6.080  47.091  1.00  7.640          C  
ATOM   2161  OG  SER A 139       7.536  -7.438  46.847  1.00  7.640          O  
ATOM   2162  H   SER A 139       7.506  -4.813  44.503  1.00  6.780          H  
ATOM   2163  HA  SER A 139       5.792  -5.417  46.840  1.00  6.460          H  
ATOM   2164 1HB  SER A 139       8.799  -5.834  46.693  1.00  9.170          H  
ATOM   2165 2HB  SER A 139       7.846  -5.902  48.165  1.00  9.170          H  
ATOM   2166  HG  SER A 139       8.241  -7.932  47.271  1.00  9.170          H  
ATOM   2167  N   ALA A 140       6.574  -2.798  46.032  1.00  4.250          N  
ATOM   2168  CA  ALA A 140       6.817  -1.375  46.218  1.00  3.730          C  
ATOM   2169  C   ALA A 140       6.268  -0.922  47.568  1.00  3.490          C  
ATOM   2170  O   ALA A 140       5.231  -1.423  48.013  1.00  3.630          O  
ATOM   2171  CB  ALA A 140       6.220  -0.624  45.066  1.00  5.430          C  
ATOM   2172  H   ALA A 140       5.967  -3.107  45.285  1.00  5.100          H  
ATOM   2173  HA  ALA A 140       7.893  -1.209  46.223  1.00  4.480          H  
ATOM   2174 1HB  ALA A 140       6.421   0.439  45.174  1.00  6.520          H  
ATOM   2175 2HB  ALA A 140       6.663  -0.999  44.149  1.00  6.520          H  
ATOM   2176 3HB  ALA A 140       5.165  -0.806  45.050  1.00  6.520          H  
ATOM   2177  N   LYS A 141       6.962   0.025  48.216  1.00  3.510          N  
ATOM   2178  CA  LYS A 141       6.591   0.463  49.566  1.00  3.640          C  
ATOM   2179  C   LYS A 141       6.442   1.961  49.842  1.00  3.300          C  
ATOM   2180  O   LYS A 141       6.974   2.830  49.127  1.00  3.400          O  
ATOM   2181  CB  LYS A 141       7.635  -0.047  50.574  1.00  5.040          C  
ATOM   2182  CG  LYS A 141       7.824  -1.565  50.664  1.00  5.040          C  
ATOM   2183  CD  LYS A 141       6.620  -2.279  51.281  1.00  5.040          C  
ATOM   2184  CE  LYS A 141       6.873  -3.770  51.429  1.00  5.040          C  
ATOM   2185  NZ  LYS A 141       5.689  -4.489  51.998  1.00  5.040          N  
ATOM   2186  H   LYS A 141       7.787   0.428  47.772  1.00  4.210          H  
ATOM   2187  HA  LYS A 141       5.626   0.016  49.795  1.00  4.370          H  
ATOM   2188 1HB  LYS A 141       8.605   0.381  50.317  1.00  6.050          H  
ATOM   2189 2HB  LYS A 141       7.385   0.318  51.570  1.00  6.050          H  
ATOM   2190 1HG  LYS A 141       8.002  -1.957  49.674  1.00  6.050          H  
ATOM   2191 2HG  LYS A 141       8.703  -1.773  51.271  1.00  6.050          H  
ATOM   2192 1HD  LYS A 141       6.393  -1.852  52.256  1.00  6.050          H  
ATOM   2193 2HD  LYS A 141       5.753  -2.154  50.633  1.00  6.050          H  
ATOM   2194 1HE  LYS A 141       7.100  -4.184  50.444  1.00  6.050          H  
ATOM   2195 2HE  LYS A 141       7.729  -3.925  52.083  1.00  6.050          H  
ATOM   2196 1HZ  LYS A 141       5.898  -5.474  52.072  1.00  6.050          H  
ATOM   2197 2HZ  LYS A 141       5.474  -4.121  52.915  1.00  6.050          H  
ATOM   2198 3HZ  LYS A 141       4.893  -4.359  51.388  1.00  6.050          H  
ATOM   2199  N   GLN A 142       5.722   2.222  50.942  1.00  3.240          N  
ATOM   2200  CA  GLN A 142       5.604   3.547  51.517  1.00  3.110          C  
ATOM   2201  C   GLN A 142       6.999   4.062  51.755  1.00  2.640          C  
ATOM   2202  O   GLN A 142       7.839   3.346  52.300  1.00  2.850          O  
ATOM   2203  CB  GLN A 142       4.871   3.511  52.869  1.00  4.410          C  
ATOM   2204  CG  GLN A 142       4.726   4.889  53.534  1.00  4.410          C  
ATOM   2205  CD  GLN A 142       4.017   4.862  54.874  1.00  4.410          C  
ATOM   2206  OE1 GLN A 142       3.094   4.075  55.147  1.00  4.410          O  
ATOM   2207  NE2 GLN A 142       4.462   5.744  55.756  1.00  4.410          N  
ATOM   2208  H   GLN A 142       5.276   1.451  51.421  1.00  3.890          H  
ATOM   2209  HA  GLN A 142       5.096   4.208  50.817  1.00  3.730          H  
ATOM   2210 1HB  GLN A 142       3.879   3.088  52.735  1.00  5.290          H  
ATOM   2211 2HB  GLN A 142       5.413   2.866  53.557  1.00  5.290          H  
ATOM   2212 1HG  GLN A 142       5.714   5.301  53.713  1.00  5.290          H  
ATOM   2213 2HG  GLN A 142       4.177   5.546  52.876  1.00  5.290          H  
ATOM   2214 1HE2 GLN A 142       4.053   5.791  56.670  1.00  5.290          H  
ATOM   2215 2HE2 GLN A 142       5.213   6.362  55.517  1.00  5.290          H  
ATOM   2216  N   GLY A 143       7.251   5.298  51.359  1.00  2.550          N  
ATOM   2217  CA  GLY A 143       8.574   5.857  51.560  1.00  2.560          C  
ATOM   2218  C   GLY A 143       9.318   6.145  50.266  1.00  2.380          C  
ATOM   2219  O   GLY A 143      10.413   6.699  50.326  1.00  3.130          O  
ATOM   2220  H   GLY A 143       6.499   5.854  50.933  1.00  3.060          H  
ATOM   2221 1HA  GLY A 143       8.482   6.781  52.130  1.00  3.070          H  
ATOM   2222 2HA  GLY A 143       9.167   5.176  52.168  1.00  3.070          H  
ATOM   2223  N   TYR A 144       8.704   5.822  49.112  1.00  1.820          N  
ATOM   2224  CA  TYR A 144       9.289   6.113  47.787  1.00  1.810          C  
ATOM   2225  C   TYR A 144      10.574   5.323  47.483  1.00  1.620          C  
ATOM   2226  O   TYR A 144      11.636   5.894  47.265  1.00  2.360          O  
ATOM   2227  CB  TYR A 144       9.543   7.648  47.707  1.00  2.540          C  
ATOM   2228  CG  TYR A 144      10.068   8.295  46.425  1.00  2.540          C  
ATOM   2229  CD1 TYR A 144       9.214   8.649  45.411  1.00  2.540          C  
ATOM   2230  CD2 TYR A 144      11.428   8.595  46.317  1.00  2.540          C  
ATOM   2231  CE1 TYR A 144       9.717   9.300  44.301  1.00  2.540          C  
ATOM   2232  CE2 TYR A 144      11.915   9.231  45.226  1.00  2.540          C  
ATOM   2233  CZ  TYR A 144      11.077   9.588  44.229  1.00  2.540          C  
ATOM   2234  OH  TYR A 144      11.574  10.229  43.149  1.00  2.540          O  
ATOM   2235  H   TYR A 144       7.832   5.280  49.173  1.00  2.180          H  
ATOM   2236  HA  TYR A 144       8.552   5.842  47.031  1.00  2.170          H  
ATOM   2237 1HB  TYR A 144       8.616   8.156  47.966  1.00  3.050          H  
ATOM   2238 2HB  TYR A 144      10.246   7.928  48.446  1.00  3.050          H  
ATOM   2239  HD1 TYR A 144       8.149   8.432  45.487  1.00  3.050          H  
ATOM   2240  HD2 TYR A 144      12.105   8.322  47.127  1.00  3.050          H  
ATOM   2241  HE1 TYR A 144       9.047   9.594  43.491  1.00  3.050          H  
ATOM   2242  HE2 TYR A 144      12.974   9.462  45.159  1.00  3.050          H  
ATOM   2243  HH  TYR A 144      10.849  10.429  42.543  1.00  3.050          H  
ATOM   2244  N   ASN A 145      10.497   3.985  47.465  1.00  1.270          N  
ATOM   2245  CA  ASN A 145      11.702   3.211  47.148  1.00  1.360          C  
ATOM   2246  C   ASN A 145      12.085   3.240  45.654  1.00  1.230          C  
ATOM   2247  O   ASN A 145      13.224   2.912  45.295  1.00  1.780          O  
ATOM   2248  CB  ASN A 145      11.596   1.789  47.683  1.00  1.870          C  
ATOM   2249  CG  ASN A 145      10.431   0.964  47.148  1.00  1.870          C  
ATOM   2250  OD1 ASN A 145       9.277   1.433  47.102  1.00  1.870          O  
ATOM   2251  ND2 ASN A 145      10.712  -0.261  46.775  1.00  1.870          N  
ATOM   2252  H   ASN A 145       9.616   3.516  47.665  1.00  1.520          H  
ATOM   2253  HA  ASN A 145      12.530   3.678  47.682  1.00  1.630          H  
ATOM   2254 1HB  ASN A 145      12.523   1.260  47.451  1.00  2.240          H  
ATOM   2255 2HB  ASN A 145      11.513   1.829  48.769  1.00  2.240          H  
ATOM   2256 1HD2 ASN A 145       9.984  -0.869  46.457  1.00  2.240          H  
ATOM   2257 2HD2 ASN A 145      11.650  -0.603  46.843  1.00  2.240          H  
ATOM   2258  N   ASN A 146      11.147   3.656  44.799  1.00  0.760          N  
ATOM   2259  CA  ASN A 146      11.394   3.799  43.365  1.00  0.730          C  
ATOM   2260  C   ASN A 146      11.810   5.245  43.120  1.00  0.840          C  
ATOM   2261  O   ASN A 146      10.981   6.147  43.234  1.00  1.260          O  
ATOM   2262  CB  ASN A 146      10.192   3.480  42.516  1.00  1.030          C  
ATOM   2263  CG  ASN A 146      10.555   3.494  41.040  1.00  1.030          C  
ATOM   2264  OD1 ASN A 146      11.717   3.303  40.688  1.00  1.030          O  
ATOM   2265  ND2 ASN A 146       9.607   3.710  40.181  1.00  1.030          N  
ATOM   2266  H   ASN A 146      10.241   3.897  45.167  1.00  0.910          H  
ATOM   2267  HA  ASN A 146      12.216   3.151  43.076  1.00  0.880          H  
ATOM   2268 1HB  ASN A 146       9.813   2.529  42.790  1.00  1.240          H  
ATOM   2269 2HB  ASN A 146       9.404   4.210  42.695  1.00  1.240          H  
ATOM   2270 1HD2 ASN A 146       9.820   3.720  39.211  1.00  1.240          H  
ATOM   2271 2HD2 ASN A 146       8.654   3.863  40.486  1.00  1.240          H  
ATOM   2272  N   ARG A 147      13.079   5.481  42.844  1.00  0.860          N  
ATOM   2273  CA  ARG A 147      13.550   6.854  42.738  1.00  0.940          C  
ATOM   2274  C   ARG A 147      13.309   7.439  41.342  1.00  0.890          C  
ATOM   2275  O   ARG A 147      13.435   6.749  40.324  1.00  0.900          O  
ATOM   2276  CB  ARG A 147      15.032   6.933  43.080  1.00  1.280          C  
ATOM   2277  CG  ARG A 147      15.399   7.003  44.566  1.00  1.280          C  
ATOM   2278  CD  ARG A 147      15.187   5.682  45.283  1.00  1.280          C  
ATOM   2279  NE  ARG A 147      15.827   5.693  46.601  1.00  1.280          N  
ATOM   2280  CZ  ARG A 147      15.900   4.657  47.481  1.00  1.280          C  
ATOM   2281  NH1 ARG A 147      15.365   3.474  47.231  1.00  1.280          N  
ATOM   2282  NH2 ARG A 147      16.537   4.835  48.632  1.00  1.280          N  
ATOM   2283  H   ARG A 147      13.699   4.677  42.707  1.00  1.030          H  
ATOM   2284  HA  ARG A 147      13.005   7.452  43.456  1.00  1.130          H  
ATOM   2285 1HB  ARG A 147      15.518   6.048  42.734  1.00  1.540          H  
ATOM   2286 2HB  ARG A 147      15.484   7.778  42.566  1.00  1.540          H  
ATOM   2287 1HG  ARG A 147      16.446   7.281  44.665  1.00  1.540          H  
ATOM   2288 2HG  ARG A 147      14.777   7.748  45.058  1.00  1.540          H  
ATOM   2289 1HD  ARG A 147      14.115   5.527  45.435  1.00  1.540          H  
ATOM   2290 2HD  ARG A 147      15.597   4.857  44.696  1.00  1.540          H  
ATOM   2291  HE  ARG A 147      16.261   6.558  46.883  1.00  1.540          H  
ATOM   2292 1HH1 ARG A 147      14.842   3.277  46.364  1.00  1.540          H  
ATOM   2293 2HH1 ARG A 147      15.447   2.741  47.920  1.00  1.540          H  
ATOM   2294 1HH2 ARG A 147      16.958   5.728  48.848  1.00  1.540          H  
ATOM   2295 2HH2 ARG A 147      16.601   4.068  49.288  1.00  1.540          H  
ATOM   2296  N   ALA A 148      12.951   8.727  41.289  1.00  0.890          N  
ATOM   2297  CA  ALA A 148      12.760   9.423  40.017  1.00  0.880          C  
ATOM   2298  C   ALA A 148      13.993  10.230  39.655  1.00  0.870          C  
ATOM   2299  O   ALA A 148      14.280  11.235  40.302  1.00  1.210          O  
ATOM   2300  CB  ALA A 148      11.553  10.356  40.082  1.00  1.240          C  
ATOM   2301  H   ALA A 148      12.804   9.242  42.151  1.00  1.070          H  
ATOM   2302  HA  ALA A 148      12.598   8.672  39.243  1.00  1.060          H  
ATOM   2303 1HB  ALA A 148      11.420  10.842  39.125  1.00  1.480          H  
ATOM   2304 2HB  ALA A 148      10.660   9.778  40.322  1.00  1.480          H  
ATOM   2305 3HB  ALA A 148      11.716  11.117  40.837  1.00  1.480          H  
ATOM   2306  N   ILE A 149      14.727   9.797  38.635  1.00  0.600          N  
ATOM   2307  CA  ILE A 149      15.969  10.481  38.274  1.00  0.570          C  
ATOM   2308  C   ILE A 149      16.027  11.105  36.910  1.00  0.480          C  
ATOM   2309  O   ILE A 149      15.697  10.482  35.900  1.00  0.480          O  
ATOM   2310  CB  ILE A 149      17.171   9.536  38.360  1.00  0.810          C  
ATOM   2311  CG1 ILE A 149      17.374   9.011  39.752  1.00  0.810          C  
ATOM   2312  CG2 ILE A 149      18.428  10.184  37.864  1.00  0.810          C  
ATOM   2313  CD1 ILE A 149      17.734   9.949  40.774  1.00  0.810          C  
ATOM   2314  H   ILE A 149      14.440   8.955  38.117  1.00  0.720          H  
ATOM   2315  HA  ILE A 149      16.118  11.298  38.976  1.00  0.680          H  
ATOM   2316  HB  ILE A 149      16.974   8.679  37.728  1.00  0.970          H  
ATOM   2317 1HG1 ILE A 149      16.462   8.543  40.089  1.00  0.970          H  
ATOM   2318 2HG1 ILE A 149      18.156   8.299  39.702  1.00  0.970          H  
ATOM   2319 1HG2 ILE A 149      19.219   9.456  37.933  1.00  0.970          H  
ATOM   2320 2HG2 ILE A 149      18.343  10.493  36.835  1.00  0.970          H  
ATOM   2321 3HG2 ILE A 149      18.665  11.052  38.458  1.00  0.970          H  
ATOM   2322 1HD1 ILE A 149      17.853   9.390  41.698  1.00  0.970          H  
ATOM   2323 2HD1 ILE A 149      18.663  10.445  40.548  1.00  0.970          H  
ATOM   2324 3HD1 ILE A 149      16.956  10.695  40.899  1.00  0.970          H  
ATOM   2325  N   MET A 150      16.495  12.348  36.886  1.00  0.490          N  
ATOM   2326  CA  MET A 150      16.729  13.018  35.609  1.00  0.460          C  
ATOM   2327  C   MET A 150      18.218  13.053  35.246  1.00  0.450          C  
ATOM   2328  O   MET A 150      19.086  13.301  36.092  1.00  0.570          O  
ATOM   2329  CB  MET A 150      16.178  14.445  35.605  1.00  0.660          C  
ATOM   2330  CG  MET A 150      16.403  15.200  34.277  1.00  0.660          C  
ATOM   2331  SD  MET A 150      15.713  16.846  34.281  1.00  0.660          S  
ATOM   2332  CE  MET A 150      16.878  17.741  35.280  1.00  0.660          C  
ATOM   2333  H   MET A 150      16.702  12.790  37.796  1.00  0.590          H  
ATOM   2334  HA  MET A 150      16.221  12.460  34.821  1.00  0.550          H  
ATOM   2335 1HB  MET A 150      15.111  14.416  35.792  1.00  0.790          H  
ATOM   2336 2HB  MET A 150      16.618  15.012  36.391  1.00  0.790          H  
ATOM   2337 1HG  MET A 150      17.468  15.306  34.096  1.00  0.790          H  
ATOM   2338 2HG  MET A 150      15.983  14.635  33.440  1.00  0.790          H  
ATOM   2339 1HE  MET A 150      16.573  18.782  35.350  1.00  0.790          H  
ATOM   2340 2HE  MET A 150      16.923  17.318  36.286  1.00  0.790          H  
ATOM   2341 3HE  MET A 150      17.866  17.688  34.825  1.00  0.790          H  
ATOM   2342  N   TYR A 151      18.494  12.825  33.963  1.00  0.390          N  
ATOM   2343  CA  TYR A 151      19.819  12.938  33.361  1.00  0.410          C  
ATOM   2344  C   TYR A 151      19.712  13.898  32.191  1.00  0.380          C  
ATOM   2345  O   TYR A 151      18.706  13.891  31.479  1.00  0.330          O  
ATOM   2346  CB  TYR A 151      20.308  11.588  32.830  1.00  0.570          C  
ATOM   2347  CG  TYR A 151      20.479  10.570  33.848  1.00  0.570          C  
ATOM   2348  CD1 TYR A 151      19.460   9.681  34.141  1.00  0.570          C  
ATOM   2349  CD2 TYR A 151      21.660  10.523  34.509  1.00  0.570          C  
ATOM   2350  CE1 TYR A 151      19.663   8.753  35.119  1.00  0.570          C  
ATOM   2351  CE2 TYR A 151      21.858   9.619  35.467  1.00  0.570          C  
ATOM   2352  CZ  TYR A 151      20.882   8.741  35.790  1.00  0.570          C  
ATOM   2353  OH  TYR A 151      21.126   7.831  36.781  1.00  0.570          O  
ATOM   2354  H   TYR A 151      17.714  12.541  33.367  1.00  0.470          H  
ATOM   2355  HA  TYR A 151      20.525  13.346  34.087  1.00  0.490          H  
ATOM   2356 1HB  TYR A 151      19.605  11.215  32.098  1.00  0.680          H  
ATOM   2357 2HB  TYR A 151      21.263  11.723  32.334  1.00  0.680          H  
ATOM   2358  HD1 TYR A 151      18.507   9.726  33.606  1.00  0.680          H  
ATOM   2359  HD2 TYR A 151      22.445  11.228  34.264  1.00  0.680          H  
ATOM   2360  HE1 TYR A 151      18.878   8.047  35.371  1.00  0.680          H  
ATOM   2361  HE2 TYR A 151      22.807   9.599  35.994  1.00  0.680          H  
ATOM   2362  HH  TYR A 151      22.105   7.787  36.910  1.00  0.680          H  
ATOM   2363  N   THR A 152      20.741  14.695  31.927  1.00  0.420          N  
ATOM   2364  CA  THR A 152      20.637  15.560  30.760  1.00  0.420          C  
ATOM   2365  C   THR A 152      21.855  15.476  29.859  1.00  0.450          C  
ATOM   2366  O   THR A 152      22.910  14.978  30.264  1.00  0.470          O  
ATOM   2367  CB  THR A 152      20.397  17.019  31.189  1.00  0.590          C  
ATOM   2368  OG1 THR A 152      21.544  17.522  31.902  1.00  0.590          O  
ATOM   2369  CG2 THR A 152      19.168  17.129  32.070  1.00  0.590          C  
ATOM   2370  H   THR A 152      21.562  14.727  32.527  1.00  0.500          H  
ATOM   2371  HA  THR A 152      19.783  15.245  30.174  1.00  0.500          H  
ATOM   2372  HB  THR A 152      20.240  17.617  30.295  1.00  0.710          H  
ATOM   2373  HG1 THR A 152      21.849  16.864  32.563  1.00  0.710          H  
ATOM   2374 1HG2 THR A 152      19.003  18.165  32.342  1.00  0.710          H  
ATOM   2375 2HG2 THR A 152      18.311  16.751  31.526  1.00  0.710          H  
ATOM   2376 3HG2 THR A 152      19.309  16.547  32.972  1.00  0.710          H  
ATOM   2377  N   SER A 153      21.713  15.963  28.624  1.00  0.450          N  
ATOM   2378  CA  SER A 153      22.854  16.002  27.716  1.00  0.480          C  
ATOM   2379  C   SER A 153      22.798  17.114  26.673  1.00  0.470          C  
ATOM   2380  O   SER A 153      21.748  17.437  26.106  1.00  0.540          O  
ATOM   2381  CB  SER A 153      23.006  14.696  26.975  1.00  0.660          C  
ATOM   2382  OG  SER A 153      24.131  14.760  26.133  1.00  0.660          O  
ATOM   2383  H   SER A 153      20.777  16.249  28.329  1.00  0.540          H  
ATOM   2384  HA  SER A 153      23.752  16.154  28.318  1.00  0.580          H  
ATOM   2385 1HB  SER A 153      23.129  13.885  27.677  1.00  0.790          H  
ATOM   2386 2HB  SER A 153      22.109  14.498  26.391  1.00  0.790          H  
ATOM   2387  HG  SER A 153      24.895  14.616  26.764  1.00  0.790          H  
ATOM   2388  N   GLU A 154      23.959  17.734  26.450  1.00  0.530          N  
ATOM   2389  CA  GLU A 154      24.168  18.785  25.453  1.00  0.710          C  
ATOM   2390  C   GLU A 154      24.998  18.268  24.266  1.00  0.740          C  
ATOM   2391  O   GLU A 154      25.524  19.047  23.472  1.00  1.090          O  
ATOM   2392  CB  GLU A 154      24.871  19.991  26.089  1.00  0.920          C  
ATOM   2393  CG  GLU A 154      24.079  20.698  27.196  1.00  0.920          C  
ATOM   2394  CD  GLU A 154      24.826  21.892  27.776  1.00  0.920          C  
ATOM   2395  OE1 GLU A 154      25.948  22.108  27.385  1.00  0.920          O  
ATOM   2396  OE2 GLU A 154      24.274  22.582  28.603  1.00  0.920          O  
ATOM   2397  H   GLU A 154      24.761  17.450  27.000  1.00  0.640          H  
ATOM   2398  HA  GLU A 154      23.197  19.107  25.075  1.00  0.850          H  
ATOM   2399 1HB  GLU A 154      25.823  19.672  26.511  1.00  1.110          H  
ATOM   2400 2HB  GLU A 154      25.089  20.731  25.318  1.00  1.110          H  
ATOM   2401 1HG  GLU A 154      23.127  21.038  26.787  1.00  1.110          H  
ATOM   2402 2HG  GLU A 154      23.865  19.985  27.991  1.00  1.110          H  
ATOM   2403  N   ASP A 155      25.143  16.942  24.170  1.00  0.510          N  
ATOM   2404  CA  ASP A 155      25.973  16.301  23.144  1.00  0.560          C  
ATOM   2405  C   ASP A 155      25.204  15.188  22.427  1.00  0.530          C  
ATOM   2406  O   ASP A 155      25.680  14.065  22.292  1.00  0.580          O  
ATOM   2407  CB  ASP A 155      27.261  15.743  23.784  1.00  0.760          C  
ATOM   2408  CG  ASP A 155      28.360  15.361  22.771  1.00  0.760          C  
ATOM   2409  OD1 ASP A 155      28.385  15.948  21.719  1.00  0.760          O  
ATOM   2410  OD2 ASP A 155      29.191  14.530  23.085  1.00  0.760          O  
ATOM   2411  H   ASP A 155      24.656  16.351  24.839  1.00  0.610          H  
ATOM   2412  HA  ASP A 155      26.250  17.051  22.401  1.00  0.670          H  
ATOM   2413 1HB  ASP A 155      27.670  16.487  24.467  1.00  0.920          H  
ATOM   2414 2HB  ASP A 155      27.017  14.865  24.375  1.00  0.920          H  
ATOM   2415  N   ASP A 156      23.960  15.475  22.062  1.00  0.560          N  
ATOM   2416  CA  ASP A 156      23.072  14.561  21.345  1.00  0.580          C  
ATOM   2417  C   ASP A 156      22.930  13.188  22.002  1.00  0.520          C  
ATOM   2418  O   ASP A 156      22.848  12.172  21.318  1.00  0.570          O  
ATOM   2419  CB  ASP A 156      23.552  14.408  19.901  1.00  0.800          C  
ATOM   2420  CG  ASP A 156      23.538  15.761  19.143  1.00  0.800          C  
ATOM   2421  OD1 ASP A 156      22.685  16.581  19.413  1.00  0.800          O  
ATOM   2422  OD2 ASP A 156      24.402  15.967  18.305  1.00  0.800          O  
ATOM   2423  H   ASP A 156      23.620  16.418  22.218  1.00  0.670          H  
ATOM   2424  HA  ASP A 156      22.089  15.014  21.300  1.00  0.700          H  
ATOM   2425 1HB  ASP A 156      24.569  13.998  19.891  1.00  0.960          H  
ATOM   2426 2HB  ASP A 156      22.909  13.702  19.375  1.00  0.960          H  
ATOM   2427  N   GLY A 157      22.896  13.150  23.333  1.00  0.500          N  
ATOM   2428  CA  GLY A 157      22.701  11.922  24.081  1.00  0.600          C  
ATOM   2429  C   GLY A 157      23.964  11.073  24.245  1.00  0.660          C  
ATOM   2430  O   GLY A 157      23.918   9.988  24.832  1.00  0.790          O  
ATOM   2431  H   GLY A 157      22.996  13.999  23.876  1.00  0.600          H  
ATOM   2432 1HA  GLY A 157      22.341  12.200  25.067  1.00  0.720          H  
ATOM   2433 2HA  GLY A 157      21.913  11.338  23.617  1.00  0.720          H  
ATOM   2434  N   LEU A 158      25.099  11.550  23.750  1.00  0.640          N  
ATOM   2435  CA  LEU A 158      26.327  10.780  23.849  1.00  0.770          C  
ATOM   2436  C   LEU A 158      27.048  10.960  25.186  1.00  0.730          C  
ATOM   2437  O   LEU A 158      27.756  10.057  25.646  1.00  0.890          O  
ATOM   2438  CB  LEU A 158      27.256  11.183  22.705  1.00  1.030          C  
ATOM   2439  CG  LEU A 158      26.752  10.863  21.274  1.00  1.030          C  
ATOM   2440  CD1 LEU A 158      27.673  11.538  20.284  1.00  1.030          C  
ATOM   2441  CD2 LEU A 158      26.744   9.333  21.040  1.00  1.030          C  
ATOM   2442  H   LEU A 158      25.112  12.445  23.250  1.00  0.770          H  
ATOM   2443  HA  LEU A 158      26.065   9.735  23.759  1.00  0.920          H  
ATOM   2444 1HB  LEU A 158      27.422  12.263  22.763  1.00  1.230          H  
ATOM   2445 2HB  LEU A 158      28.214  10.689  22.846  1.00  1.230          H  
ATOM   2446  HG  LEU A 158      25.741  11.266  21.139  1.00  1.230          H  
ATOM   2447 1HD1 LEU A 158      27.333  11.345  19.280  1.00  1.230          H  
ATOM   2448 2HD1 LEU A 158      27.659  12.623  20.468  1.00  1.230          H  
ATOM   2449 3HD1 LEU A 158      28.686  11.164  20.405  1.00  1.230          H  
ATOM   2450 1HD2 LEU A 158      26.405   9.121  20.041  1.00  1.230          H  
ATOM   2451 2HD2 LEU A 158      27.754   8.944  21.168  1.00  1.230          H  
ATOM   2452 3HD2 LEU A 158      26.082   8.847  21.742  1.00  1.230          H  
ATOM   2453  N   ASN A 159      26.876  12.125  25.808  1.00  0.720          N  
ATOM   2454  CA  ASN A 159      27.558  12.450  27.057  1.00  0.720          C  
ATOM   2455  C   ASN A 159      26.595  13.074  28.063  1.00  0.670          C  
ATOM   2456  O   ASN A 159      26.169  14.224  27.902  1.00  0.810          O  
ATOM   2457  CB  ASN A 159      28.732  13.379  26.812  1.00  1.010          C  
ATOM   2458  CG  ASN A 159      29.528  13.594  28.060  1.00  1.010          C  
ATOM   2459  OD1 ASN A 159      29.632  12.668  28.873  1.00  1.010          O  
ATOM   2460  ND2 ASN A 159      30.083  14.767  28.232  1.00  1.010          N  
ATOM   2461  H   ASN A 159      26.284  12.817  25.375  1.00  0.860          H  
ATOM   2462  HA  ASN A 159      27.929  11.525  27.500  1.00  0.860          H  
ATOM   2463 1HB  ASN A 159      29.380  12.959  26.039  1.00  1.210          H  
ATOM   2464 2HB  ASN A 159      28.374  14.341  26.448  1.00  1.210          H  
ATOM   2465 1HD2 ASN A 159      30.620  14.950  29.056  1.00  1.210          H  
ATOM   2466 2HD2 ASN A 159      29.966  15.479  27.541  1.00  1.210          H  
ATOM   2467  N   TRP A 160      26.235  12.290  29.069  1.00  0.620          N  
ATOM   2468  CA  TRP A 160      25.234  12.650  30.071  1.00  0.570          C  
ATOM   2469  C   TRP A 160      25.794  13.237  31.376  1.00  0.610          C  
ATOM   2470  O   TRP A 160      26.892  12.888  31.836  1.00  0.640          O  
ATOM   2471  CB  TRP A 160      24.395  11.413  30.372  1.00  0.820          C  
ATOM   2472  CG  TRP A 160      23.644  10.989  29.195  1.00  0.820          C  
ATOM   2473  CD1 TRP A 160      24.091  10.153  28.233  1.00  0.820          C  
ATOM   2474  CD2 TRP A 160      22.329  11.367  28.799  1.00  0.820          C  
ATOM   2475  NE1 TRP A 160      23.154  10.002  27.288  1.00  0.820          N  
ATOM   2476  CE2 TRP A 160      22.075  10.725  27.609  1.00  0.820          C  
ATOM   2477  CE3 TRP A 160      21.375  12.187  29.335  1.00  0.820          C  
ATOM   2478  CZ2 TRP A 160      20.909  10.877  26.948  1.00  0.820          C  
ATOM   2479  CZ3 TRP A 160      20.195  12.350  28.660  1.00  0.820          C  
ATOM   2480  CH2 TRP A 160      19.977  11.700  27.496  1.00  0.820          C  
ATOM   2481  H   TRP A 160      26.666  11.381  29.119  1.00  0.740          H  
ATOM   2482  HA  TRP A 160      24.582  13.393  29.627  1.00  0.680          H  
ATOM   2483 1HB  TRP A 160      25.016  10.600  30.666  1.00  0.980          H  
ATOM   2484 2HB  TRP A 160      23.705  11.620  31.192  1.00  0.980          H  
ATOM   2485  HD1 TRP A 160      25.071   9.683  28.206  1.00  0.980          H  
ATOM   2486  HE1 TRP A 160      23.264   9.447  26.427  1.00  0.980          H  
ATOM   2487  HE3 TRP A 160      21.561  12.699  30.260  1.00  0.980          H  
ATOM   2488  HZ2 TRP A 160      20.725  10.369  26.010  1.00  0.980          H  
ATOM   2489  HZ3 TRP A 160      19.438  13.010  29.083  1.00  0.980          H  
ATOM   2490  HH2 TRP A 160      19.049  11.824  26.992  1.00  0.980          H  
ATOM   2491  N   THR A 161      24.978  14.075  32.006  1.00  0.640          N  
ATOM   2492  CA  THR A 161      25.250  14.667  33.311  1.00  0.780          C  
ATOM   2493  C   THR A 161      24.953  13.676  34.429  1.00  0.820          C  
ATOM   2494  O   THR A 161      24.397  12.602  34.195  1.00  0.880          O  
ATOM   2495  CB  THR A 161      24.403  15.940  33.548  1.00  1.040          C  
ATOM   2496  OG1 THR A 161      22.985  15.587  33.581  1.00  1.040          O  
ATOM   2497  CG2 THR A 161      24.672  16.968  32.428  1.00  1.040          C  
ATOM   2498  H   THR A 161      24.114  14.345  31.531  1.00  0.770          H  
ATOM   2499  HA  THR A 161      26.307  14.929  33.361  1.00  0.940          H  
ATOM   2500  HB  THR A 161      24.671  16.384  34.504  1.00  1.240          H  
ATOM   2501  HG1 THR A 161      22.793  15.145  34.445  1.00  1.240          H  
ATOM   2502 1HG2 THR A 161      24.078  17.864  32.604  1.00  1.240          H  
ATOM   2503 2HG2 THR A 161      25.729  17.229  32.426  1.00  1.240          H  
ATOM   2504 3HG2 THR A 161      24.408  16.550  31.467  1.00  1.240          H  
ATOM   2505  N   ARG A 162      25.342  14.033  35.650  1.00  1.040          N  
ATOM   2506  CA  ARG A 162      25.097  13.187  36.812  1.00  1.230          C  
ATOM   2507  C   ARG A 162      23.612  13.114  37.128  1.00  1.230          C  
ATOM   2508  O   ARG A 162      22.852  14.013  36.759  1.00  2.020          O  
ATOM   2509  CB  ARG A 162      25.806  13.731  38.049  1.00  1.650          C  
ATOM   2510  CG  ARG A 162      25.221  15.053  38.587  1.00  1.650          C  
ATOM   2511  CD  ARG A 162      25.828  15.473  39.878  1.00  1.650          C  
ATOM   2512  NE  ARG A 162      25.257  16.746  40.337  1.00  1.650          N  
ATOM   2513  CZ  ARG A 162      24.081  16.869  41.026  1.00  1.650          C  
ATOM   2514  NH1 ARG A 162      23.365  15.801  41.325  1.00  1.650          N  
ATOM   2515  NH2 ARG A 162      23.638  18.069  41.390  1.00  1.650          N  
ATOM   2516  H   ARG A 162      25.813  14.917  35.769  1.00  1.250          H  
ATOM   2517  HA  ARG A 162      25.460  12.182  36.595  1.00  1.480          H  
ATOM   2518 1HB  ARG A 162      25.749  12.999  38.852  1.00  1.980          H  
ATOM   2519 2HB  ARG A 162      26.860  13.896  37.827  1.00  1.980          H  
ATOM   2520 1HG  ARG A 162      25.380  15.846  37.861  1.00  1.980          H  
ATOM   2521 2HG  ARG A 162      24.153  14.944  38.763  1.00  1.980          H  
ATOM   2522 1HD  ARG A 162      25.660  14.714  40.638  1.00  1.980          H  
ATOM   2523 2HD  ARG A 162      26.901  15.613  39.740  1.00  1.980          H  
ATOM   2524  HE  ARG A 162      25.771  17.594  40.127  1.00  1.980          H  
ATOM   2525 1HH1 ARG A 162      23.672  14.879  41.057  1.00  1.980          H  
ATOM   2526 2HH1 ARG A 162      22.458  15.902  41.821  1.00  1.980          H  
ATOM   2527 1HH2 ARG A 162      24.163  18.898  41.168  1.00  1.980          H  
ATOM   2528 2HH2 ARG A 162      22.731  18.147  41.900  1.00  1.980          H  
ATOM   2529  N   LYS A 163      23.216  12.058  37.835  1.00  1.150          N  
ATOM   2530  CA  LYS A 163      21.836  11.889  38.279  1.00  1.530          C  
ATOM   2531  C   LYS A 163      21.288  12.994  39.183  1.00  1.450          C  
ATOM   2532  O   LYS A 163      21.873  13.301  40.224  1.00  1.850          O  
ATOM   2533  CB  LYS A 163      21.690  10.542  39.024  1.00  1.990          C  
ATOM   2534  CG  LYS A 163      22.562  10.307  40.296  1.00  1.990          C  
ATOM   2535  CD  LYS A 163      22.170   8.965  41.029  1.00  1.990          C  
ATOM   2536  CE  LYS A 163      22.562   7.632  40.299  1.00  1.990          C  
ATOM   2537  NZ  LYS A 163      24.038   7.347  40.255  1.00  1.990          N  
ATOM   2538  H   LYS A 163      23.896  11.350  38.066  1.00  1.380          H  
ATOM   2539  HA  LYS A 163      21.201  11.866  37.389  1.00  1.840          H  
ATOM   2540 1HB  LYS A 163      20.692  10.454  39.378  1.00  2.390          H  
ATOM   2541 2HB  LYS A 163      21.867   9.739  38.342  1.00  2.390          H  
ATOM   2542 1HG  LYS A 163      23.610  10.278  40.021  1.00  2.390          H  
ATOM   2543 2HG  LYS A 163      22.419  11.110  41.008  1.00  2.390          H  
ATOM   2544 1HD  LYS A 163      22.640   8.963  42.014  1.00  2.390          H  
ATOM   2545 2HD  LYS A 163      21.088   8.960  41.177  1.00  2.390          H  
ATOM   2546 1HE  LYS A 163      22.068   6.811  40.815  1.00  2.390          H  
ATOM   2547 2HE  LYS A 163      22.195   7.670  39.283  1.00  2.390          H  
ATOM   2548 1HZ  LYS A 163      24.177   6.422  39.750  1.00  2.390          H  
ATOM   2549 2HZ  LYS A 163      24.517   8.075  39.756  1.00  2.390          H  
ATOM   2550 3HZ  LYS A 163      24.406   7.276  41.189  1.00  2.390          H  
ATOM   2551  N   ASP A 164      20.106  13.511  38.826  1.00  2.040          N  
ATOM   2552  CA  ASP A 164      19.366  14.492  39.615  1.00  2.570          C  
ATOM   2553  C   ASP A 164      18.352  13.851  40.553  1.00  2.280          C  
ATOM   2554  O   ASP A 164      17.345  13.301  40.075  1.00  2.680          O  
ATOM   2555  CB  ASP A 164      18.637  15.488  38.694  1.00  3.390          C  
ATOM   2556  CG  ASP A 164      17.770  16.595  39.427  1.00  3.390          C  
ATOM   2557  OD1 ASP A 164      17.069  16.267  40.403  1.00  3.390          O  
ATOM   2558  OD2 ASP A 164      17.871  17.743  39.047  1.00  3.390          O  
ATOM   2559  H   ASP A 164      19.731  13.282  37.901  1.00  2.450          H  
ATOM   2560  HA  ASP A 164      20.085  15.048  40.216  1.00  3.080          H  
ATOM   2561 1HB  ASP A 164      19.371  15.986  38.058  1.00  4.060          H  
ATOM   2562 2HB  ASP A 164      18.002  14.930  38.049  1.00  4.060          H  
ATOM   2563  N   LEU A 165      18.671  13.822  41.868  1.00  2.300          N  
ATOM   2564  CA  LEU A 165      17.734  13.226  42.831  1.00  2.490          C  
ATOM   2565  C   LEU A 165      17.380  14.186  43.972  1.00  2.610          C  
ATOM   2566  O   LEU A 165      16.215  14.495  44.142  1.00  3.060          O  
ATOM   2567  CB  LEU A 165      18.238  11.932  43.493  1.00  3.410          C  
ATOM   2568  CG  LEU A 165      17.176  11.201  44.492  1.00  3.410          C  
ATOM   2569  CD1 LEU A 165      15.879  10.743  43.752  1.00  3.410          C  
ATOM   2570  CD2 LEU A 165      17.860  10.020  45.141  1.00  3.410          C  
ATOM   2571  H   LEU A 165      19.539  14.306  42.151  1.00  2.760          H  
ATOM   2572  HA  LEU A 165      16.816  13.002  42.295  1.00  2.990          H  
ATOM   2573 1HB  LEU A 165      18.590  11.270  42.778  1.00  4.090          H  
ATOM   2574 2HB  LEU A 165      19.094  12.196  44.107  1.00  4.090          H  
ATOM   2575  HG  LEU A 165      16.847  11.893  45.231  1.00  4.090          H  
ATOM   2576 1HD1 LEU A 165      15.205  10.287  44.473  1.00  4.090          H  
ATOM   2577 2HD1 LEU A 165      15.386  11.595  43.299  1.00  4.090          H  
ATOM   2578 3HD1 LEU A 165      16.102  10.033  42.992  1.00  4.090          H  
ATOM   2579 1HD2 LEU A 165      17.172   9.536  45.831  1.00  4.090          H  
ATOM   2580 2HD2 LEU A 165      18.170   9.309  44.375  1.00  4.090          H  
ATOM   2581 3HD2 LEU A 165      18.738  10.369  45.690  1.00  4.090          H  
ATOM   2582  N   THR A 166      18.381  14.677  44.737  1.00  2.760          N  
ATOM   2583  CA  THR A 166      18.112  15.504  45.931  1.00  3.160          C  
ATOM   2584  C   THR A 166      18.897  16.837  46.038  1.00  3.000          C  
ATOM   2585  O   THR A 166      19.630  16.963  47.025  1.00  3.450          O  
ATOM   2586  CB  THR A 166      18.560  14.777  47.226  1.00  4.260          C  
ATOM   2587  OG1 THR A 166      19.974  14.543  47.159  1.00  4.260          O  
ATOM   2588  CG2 THR A 166      17.915  13.440  47.346  1.00  4.260          C  
ATOM   2589  H   THR A 166      19.341  14.432  44.530  1.00  3.310          H  
ATOM   2590  HA  THR A 166      17.048  15.727  45.975  1.00  3.790          H  
ATOM   2591  HB  THR A 166      18.305  15.384  48.096  1.00  5.120          H  
ATOM   2592  HG1 THR A 166      20.417  15.410  47.285  1.00  5.120          H  
ATOM   2593 1HG2 THR A 166      18.257  12.955  48.256  1.00  5.120          H  
ATOM   2594 2HG2 THR A 166      16.844  13.533  47.369  1.00  5.120          H  
ATOM   2595 3HG2 THR A 166      18.212  12.865  46.514  1.00  5.120          H  
ATOM   2596  N   ASP A 167      18.887  17.830  45.111  1.00  2.960          N  
ATOM   2597  CA  ASP A 167      18.191  18.113  43.840  1.00  3.070          C  
ATOM   2598  C   ASP A 167      16.650  18.130  44.006  1.00  2.800          C  
ATOM   2599  O   ASP A 167      16.169  18.719  44.972  1.00  2.730          O  
ATOM   2600  CB  ASP A 167      18.637  17.191  42.743  1.00  4.250          C  
ATOM   2601  CG  ASP A 167      20.162  17.133  42.522  1.00  4.250          C  
ATOM   2602  OD1 ASP A 167      20.840  18.152  42.600  1.00  4.250          O  
ATOM   2603  OD2 ASP A 167      20.656  16.011  42.319  1.00  4.250          O  
ATOM   2604  H   ASP A 167      19.531  18.572  45.349  1.00  3.550          H  
ATOM   2605  HA  ASP A 167      18.482  19.116  43.522  1.00  3.680          H  
ATOM   2606 1HB  ASP A 167      18.194  16.279  42.763  1.00  5.100          H  
ATOM   2607 2HB  ASP A 167      18.268  17.662  41.845  1.00  5.100          H  
ATOM   2608  N   GLU A 168      15.861  17.457  43.137  1.00  3.130          N  
ATOM   2609  CA  GLU A 168      14.385  17.594  43.261  1.00  3.490          C  
ATOM   2610  C   GLU A 168      13.572  16.765  44.295  1.00  3.530          C  
ATOM   2611  O   GLU A 168      12.362  16.963  44.380  1.00  3.830          O  
ATOM   2612  CB  GLU A 168      13.731  17.326  41.900  1.00  4.740          C  
ATOM   2613  CG  GLU A 168      14.060  18.322  40.788  1.00  4.740          C  
ATOM   2614  CD  GLU A 168      13.464  19.705  41.003  1.00  4.740          C  
ATOM   2615  OE1 GLU A 168      12.263  19.819  41.140  1.00  4.740          O  
ATOM   2616  OE2 GLU A 168      14.216  20.632  41.051  1.00  4.740          O  
ATOM   2617  H   GLU A 168      16.254  16.951  42.323  1.00  3.760          H  
ATOM   2618  HA  GLU A 168      14.204  18.643  43.499  1.00  4.190          H  
ATOM   2619 1HB  GLU A 168      14.003  16.324  41.555  1.00  5.690          H  
ATOM   2620 2HB  GLU A 168      12.664  17.353  42.036  1.00  5.690          H  
ATOM   2621 1HG  GLU A 168      15.147  18.414  40.710  1.00  5.690          H  
ATOM   2622 2HG  GLU A 168      13.696  17.917  39.847  1.00  5.690          H  
ATOM   2623  N   VAL A 169      14.181  15.858  45.060  1.00  3.660          N  
ATOM   2624  CA  VAL A 169      13.459  15.024  46.039  1.00  4.220          C  
ATOM   2625  C   VAL A 169      13.877  15.237  47.522  1.00  4.010          C  
ATOM   2626  O   VAL A 169      15.034  15.001  47.846  1.00  4.470          O  
ATOM   2627  CB  VAL A 169      13.720  13.536  45.660  1.00  5.680          C  
ATOM   2628  CG1 VAL A 169      13.124  12.610  46.600  1.00  5.680          C  
ATOM   2629  CG2 VAL A 169      13.129  13.272  44.292  1.00  5.680          C  
ATOM   2630  H   VAL A 169      15.170  15.689  44.923  1.00  4.390          H  
ATOM   2631  HA  VAL A 169      12.412  15.239  45.905  1.00  5.060          H  
ATOM   2632  HB  VAL A 169      14.781  13.349  45.665  1.00  6.820          H  
ATOM   2633 1HG1 VAL A 169      13.340  11.599  46.283  1.00  6.820          H  
ATOM   2634 2HG1 VAL A 169      13.520  12.756  47.598  1.00  6.820          H  
ATOM   2635 3HG1 VAL A 169      12.100  12.773  46.589  1.00  6.820          H  
ATOM   2636 1HG2 VAL A 169      13.299  12.244  44.007  1.00  6.820          H  
ATOM   2637 2HG2 VAL A 169      12.063  13.460  44.333  1.00  6.820          H  
ATOM   2638 3HG2 VAL A 169      13.593  13.930  43.556  1.00  6.820          H  
ATOM   2639  N   GLU A 170      12.980  15.621  48.483  1.00  3.740          N  
ATOM   2640  CA  GLU A 170      11.547  15.991  48.428  1.00  3.890          C  
ATOM   2641  C   GLU A 170      10.579  15.035  47.717  1.00  3.430          C  
ATOM   2642  O   GLU A 170      10.029  15.372  46.674  1.00  3.310          O  
ATOM   2643  CB  GLU A 170      11.400  17.401  47.858  1.00  5.390          C  
ATOM   2644  CG  GLU A 170      12.083  18.506  48.670  1.00  5.390          C  
ATOM   2645  CD  GLU A 170      11.437  18.755  50.021  1.00  5.390          C  
ATOM   2646  OE1 GLU A 170      10.307  18.364  50.203  1.00  5.390          O  
ATOM   2647  OE2 GLU A 170      12.080  19.332  50.866  1.00  5.390          O  
ATOM   2648  H   GLU A 170      13.375  15.675  49.412  1.00  4.490          H  
ATOM   2649  HA  GLU A 170      11.205  16.050  49.462  1.00  4.670          H  
ATOM   2650 1HB  GLU A 170      11.750  17.446  46.833  1.00  6.460          H  
ATOM   2651 2HB  GLU A 170      10.356  17.654  47.869  1.00  6.460          H  
ATOM   2652 1HG  GLU A 170      13.127  18.238  48.819  1.00  6.460          H  
ATOM   2653 2HG  GLU A 170      12.056  19.424  48.086  1.00  6.460          H  
ATOM   2654  N   ILE A 171      10.315  13.851  48.285  1.00  3.770          N  
ATOM   2655  CA  ILE A 171       9.493  12.870  47.549  1.00  4.100          C  
ATOM   2656  C   ILE A 171       8.097  13.398  47.217  1.00  3.830          C  
ATOM   2657  O   ILE A 171       7.551  13.058  46.164  1.00  4.390          O  
ATOM   2658  CB  ILE A 171       9.358  11.521  48.329  1.00  5.610          C  
ATOM   2659  CG1 ILE A 171       8.575  11.652  49.694  1.00  5.610          C  
ATOM   2660  CG2 ILE A 171      10.765  11.007  48.617  1.00  5.610          C  
ATOM   2661  CD1 ILE A 171       8.222  10.289  50.360  1.00  5.610          C  
ATOM   2662  H   ILE A 171      10.740  13.627  49.171  1.00  4.520          H  
ATOM   2663  HA  ILE A 171       9.966  12.650  46.600  1.00  4.920          H  
ATOM   2664  HB  ILE A 171       8.829  10.800  47.710  1.00  6.730          H  
ATOM   2665 1HG1 ILE A 171       9.169  12.234  50.392  1.00  6.730          H  
ATOM   2666 2HG1 ILE A 171       7.633  12.153  49.528  1.00  6.730          H  
ATOM   2667 1HG2 ILE A 171      10.737  10.055  49.122  1.00  6.730          H  
ATOM   2668 2HG2 ILE A 171      11.279  10.891  47.693  1.00  6.730          H  
ATOM   2669 3HG2 ILE A 171      11.304  11.711  49.235  1.00  6.730          H  
ATOM   2670 1HD1 ILE A 171       7.676  10.469  51.281  1.00  6.730          H  
ATOM   2671 2HD1 ILE A 171       7.594   9.706  49.681  1.00  6.730          H  
ATOM   2672 3HD1 ILE A 171       9.116   9.718  50.593  1.00  6.730          H  
ATOM   2673  N   GLY A 172       7.569  14.312  48.043  1.00  3.420          N  
ATOM   2674  CA  GLY A 172       6.247  14.907  47.844  1.00  3.520          C  
ATOM   2675  C   GLY A 172       6.099  15.677  46.528  1.00  2.680          C  
ATOM   2676  O   GLY A 172       4.994  15.830  46.014  1.00  3.000          O  
ATOM   2677  H   GLY A 172       8.079  14.559  48.882  1.00  4.100          H  
ATOM   2678 1HA  GLY A 172       5.493  14.118  47.880  1.00  4.220          H  
ATOM   2679 2HA  GLY A 172       6.029  15.576  48.674  1.00  4.220          H  
ATOM   2680  N   ILE A 173       7.201  16.104  45.921  1.00  2.110          N  
ATOM   2681  CA  ILE A 173       7.097  16.840  44.670  1.00  2.250          C  
ATOM   2682  C   ILE A 173       6.430  15.981  43.620  1.00  1.750          C  
ATOM   2683  O   ILE A 173       5.702  16.490  42.767  1.00  2.190          O  
ATOM   2684  CB  ILE A 173       8.457  17.338  44.136  1.00  3.090          C  
ATOM   2685  CG1 ILE A 173       9.101  18.347  45.124  1.00  3.090          C  
ATOM   2686  CG2 ILE A 173       8.293  17.978  42.712  1.00  3.090          C  
ATOM   2687  CD1 ILE A 173       8.333  19.642  45.428  1.00  3.090          C  
ATOM   2688  H   ILE A 173       8.123  15.908  46.326  1.00  2.530          H  
ATOM   2689  HA  ILE A 173       6.451  17.698  44.828  1.00  2.700          H  
ATOM   2690  HB  ILE A 173       9.144  16.492  44.069  1.00  3.710          H  
ATOM   2691 1HG1 ILE A 173       9.232  17.831  46.042  1.00  3.710          H  
ATOM   2692 2HG1 ILE A 173      10.088  18.613  44.731  1.00  3.710          H  
ATOM   2693 1HG2 ILE A 173       9.272  18.305  42.351  1.00  3.710          H  
ATOM   2694 2HG2 ILE A 173       7.894  17.265  42.009  1.00  3.710          H  
ATOM   2695 3HG2 ILE A 173       7.625  18.830  42.752  1.00  3.710          H  
ATOM   2696 1HD1 ILE A 173       8.913  20.229  46.142  1.00  3.710          H  
ATOM   2697 2HD1 ILE A 173       8.199  20.221  44.516  1.00  3.710          H  
ATOM   2698 3HD1 ILE A 173       7.366  19.420  45.862  1.00  3.710          H  
ATOM   2699  N   PHE A 174       6.735  14.685  43.629  1.00  1.530          N  
ATOM   2700  CA  PHE A 174       6.237  13.799  42.611  1.00  1.800          C  
ATOM   2701  C   PHE A 174       5.177  12.849  43.152  1.00  1.680          C  
ATOM   2702  O   PHE A 174       4.990  11.758  42.599  1.00  2.410          O  
ATOM   2703  CB  PHE A 174       7.420  13.008  42.059  1.00  2.410          C  
ATOM   2704  CG  PHE A 174       8.517  13.934  41.627  1.00  2.410          C  
ATOM   2705  CD1 PHE A 174       9.678  14.049  42.391  1.00  2.410          C  
ATOM   2706  CD2 PHE A 174       8.384  14.734  40.521  1.00  2.410          C  
ATOM   2707  CE1 PHE A 174      10.664  14.940  42.027  1.00  2.410          C  
ATOM   2708  CE2 PHE A 174       9.364  15.622  40.181  1.00  2.410          C  
ATOM   2709  CZ  PHE A 174      10.495  15.722  40.918  1.00  2.410          C  
ATOM   2710  H   PHE A 174       7.300  14.279  44.378  1.00  1.840          H  
ATOM   2711  HA  PHE A 174       5.790  14.396  41.830  1.00  2.160          H  
ATOM   2712 1HB  PHE A 174       7.807  12.334  42.824  1.00  2.890          H  
ATOM   2713 2HB  PHE A 174       7.105  12.412  41.205  1.00  2.890          H  
ATOM   2714  HD1 PHE A 174       9.795  13.437  43.287  1.00  2.890          H  
ATOM   2715  HD2 PHE A 174       7.491  14.671  39.923  1.00  2.890          H  
ATOM   2716  HE1 PHE A 174      11.571  15.040  42.622  1.00  2.890          H  
ATOM   2717  HE2 PHE A 174       9.244  16.260  39.326  1.00  2.890          H  
ATOM   2718  HZ  PHE A 174      11.252  16.437  40.624  1.00  2.890          H  
ATOM   2719  N   SER A 175       4.488  13.231  44.239  1.00  1.730          N  
ATOM   2720  CA  SER A 175       3.491  12.338  44.814  1.00  2.340          C  
ATOM   2721  C   SER A 175       2.380  12.972  45.639  1.00  2.120          C  
ATOM   2722  O   SER A 175       2.577  13.924  46.389  1.00  2.760          O  
ATOM   2723  CB  SER A 175       4.135  11.330  45.704  1.00  3.030          C  
ATOM   2724  OG  SER A 175       3.134  10.549  46.263  1.00  3.030          O  
ATOM   2725  H   SER A 175       4.662  14.143  44.680  1.00  2.080          H  
ATOM   2726  HA  SER A 175       3.019  11.808  43.986  1.00  2.810          H  
ATOM   2727 1HB  SER A 175       4.823  10.706  45.137  1.00  3.640          H  
ATOM   2728 2HB  SER A 175       4.701  11.833  46.489  1.00  3.640          H  
ATOM   2729  HG  SER A 175       3.559  10.006  46.942  1.00  3.640          H  
ATOM   2730  N   GLY A 176       1.192  12.388  45.548  1.00  1.840          N  
ATOM   2731  CA  GLY A 176       0.056  12.816  46.358  1.00  1.930          C  
ATOM   2732  C   GLY A 176       0.035  12.124  47.728  1.00  1.830          C  
ATOM   2733  O   GLY A 176      -0.889  12.328  48.519  1.00  2.320          O  
ATOM   2734  H   GLY A 176       1.088  11.610  44.910  1.00  2.210          H  
ATOM   2735 1HA  GLY A 176       0.099  13.897  46.496  1.00  2.320          H  
ATOM   2736 2HA  GLY A 176      -0.868  12.598  45.826  1.00  2.320          H  
ATOM   2737  N   ALA A 177       1.028  11.272  47.984  1.00  1.720          N  
ATOM   2738  CA  ALA A 177       1.109  10.512  49.226  1.00  1.970          C  
ATOM   2739  C   ALA A 177       2.517   9.963  49.493  1.00  2.020          C  
ATOM   2740  O   ALA A 177       3.329   9.760  48.587  1.00  2.690          O  
ATOM   2741  CB  ALA A 177       0.111   9.354  49.187  1.00  2.660          C  
ATOM   2742  H   ALA A 177       1.759  11.170  47.287  1.00  2.060          H  
ATOM   2743  HA  ALA A 177       0.851  11.183  50.045  1.00  2.360          H  
ATOM   2744 1HB  ALA A 177       0.140   8.808  50.124  1.00  3.190          H  
ATOM   2745 2HB  ALA A 177      -0.894   9.745  49.033  1.00  3.190          H  
ATOM   2746 3HB  ALA A 177       0.358   8.686  48.384  1.00  3.190          H  
ATOM   2747  N   THR A 178       2.811   9.655  50.757  1.00  2.040          N  
ATOM   2748  CA  THR A 178       4.061   8.957  51.038  1.00  2.520          C  
ATOM   2749  C   THR A 178       3.826   7.476  50.760  1.00  2.240          C  
ATOM   2750  O   THR A 178       4.755   6.703  50.484  1.00  2.630          O  
ATOM   2751  CB  THR A 178       4.498   9.193  52.485  1.00  3.340          C  
ATOM   2752  OG1 THR A 178       3.472   8.708  53.363  1.00  3.340          O  
ATOM   2753  CG2 THR A 178       4.706  10.680  52.712  1.00  3.340          C  
ATOM   2754  H   THR A 178       2.181   9.876  51.519  1.00  2.450          H  
ATOM   2755  HA  THR A 178       4.842   9.318  50.367  1.00  3.020          H  
ATOM   2756  HB  THR A 178       5.424   8.654  52.681  1.00  4.000          H  
ATOM   2757  HG1 THR A 178       3.789   8.744  54.274  1.00  4.000          H  
ATOM   2758 1HG2 THR A 178       5.014  10.851  53.743  1.00  4.000          H  
ATOM   2759 2HG2 THR A 178       5.478  11.043  52.039  1.00  4.000          H  
ATOM   2760 3HG2 THR A 178       3.782  11.216  52.519  1.00  4.000          H  
ATOM   2761  N   ARG A 179       2.545   7.107  50.789  1.00  1.890          N  
ATOM   2762  CA  ARG A 179       2.034   5.779  50.501  1.00  2.060          C  
ATOM   2763  C   ARG A 179       1.629   5.704  49.042  1.00  1.600          C  
ATOM   2764  O   ARG A 179       0.439   5.776  48.713  1.00  2.120          O  
ATOM   2765  CB  ARG A 179       0.853   5.426  51.394  1.00  2.820          C  
ATOM   2766  CG  ARG A 179       1.204   5.270  52.823  1.00  2.820          C  
ATOM   2767  CD  ARG A 179       0.049   4.954  53.690  1.00  2.820          C  
ATOM   2768  NE  ARG A 179      -0.566   3.647  53.384  1.00  2.820          N  
ATOM   2769  CZ  ARG A 179      -0.124   2.425  53.809  1.00  2.820          C  
ATOM   2770  NH1 ARG A 179       0.985   2.287  54.524  1.00  2.820          N  
ATOM   2771  NH2 ARG A 179      -0.820   1.344  53.500  1.00  2.820          N  
ATOM   2772  H   ARG A 179       1.884   7.823  51.044  1.00  2.270          H  
ATOM   2773  HA  ARG A 179       2.822   5.051  50.678  1.00  2.470          H  
ATOM   2774 1HB  ARG A 179       0.079   6.185  51.309  1.00  3.380          H  
ATOM   2775 2HB  ARG A 179       0.424   4.493  51.088  1.00  3.380          H  
ATOM   2776 1HG  ARG A 179       1.886   4.447  52.885  1.00  3.380          H  
ATOM   2777 2HG  ARG A 179       1.684   6.178  53.191  1.00  3.380          H  
ATOM   2778 1HD  ARG A 179       0.371   4.950  54.730  1.00  3.380          H  
ATOM   2779 2HD  ARG A 179      -0.713   5.722  53.555  1.00  3.380          H  
ATOM   2780  HE  ARG A 179      -1.421   3.666  52.823  1.00  3.380          H  
ATOM   2781 1HH1 ARG A 179       1.578   3.090  54.769  1.00  3.380          H  
ATOM   2782 2HH1 ARG A 179       1.278   1.369  54.821  1.00  3.380          H  
ATOM   2783 1HH2 ARG A 179      -1.691   1.434  52.953  1.00  3.380          H  
ATOM   2784 2HH2 ARG A 179      -0.516   0.437  53.805  1.00  3.380          H  
ATOM   2785  N   MET A 180       2.613   5.664  48.157  1.00  1.560          N  
ATOM   2786  CA  MET A 180       2.309   5.655  46.742  1.00  1.840          C  
ATOM   2787  C   MET A 180       3.323   4.828  45.975  1.00  1.670          C  
ATOM   2788  O   MET A 180       4.515   4.793  46.291  1.00  2.060          O  
ATOM   2789  CB  MET A 180       2.162   7.087  46.221  1.00  2.460          C  
ATOM   2790  CG  MET A 180       1.793   7.215  44.727  1.00  2.460          C  
ATOM   2791  SD  MET A 180       1.438   8.888  44.194  1.00  2.460          S  
ATOM   2792  CE  MET A 180      -0.220   9.099  44.884  1.00  2.460          C  
ATOM   2793  H   MET A 180       3.583   5.622  48.461  1.00  1.870          H  
ATOM   2794  HA  MET A 180       1.345   5.170  46.601  1.00  2.210          H  
ATOM   2795 1HB  MET A 180       1.407   7.578  46.789  1.00  2.960          H  
ATOM   2796 2HB  MET A 180       3.092   7.631  46.389  1.00  2.960          H  
ATOM   2797 1HG  MET A 180       2.603   6.828  44.110  1.00  2.960          H  
ATOM   2798 2HG  MET A 180       0.930   6.646  44.529  1.00  2.960          H  
ATOM   2799 1HE  MET A 180      -0.604  10.081  44.625  1.00  2.960          H  
ATOM   2800 2HE  MET A 180      -0.884   8.336  44.471  1.00  2.960          H  
ATOM   2801 3HE  MET A 180      -0.192   9.002  45.966  1.00  2.960          H  
ATOM   2802  N   ILE A 181       2.807   4.150  44.963  1.00  1.220          N  
ATOM   2803  CA  ILE A 181       3.564   3.295  44.069  1.00  1.220          C  
ATOM   2804  C   ILE A 181       3.495   3.826  42.656  1.00  0.940          C  
ATOM   2805  O   ILE A 181       2.429   4.183  42.181  1.00  0.820          O  
ATOM   2806  CB  ILE A 181       3.016   1.855  44.136  1.00  1.710          C  
ATOM   2807  CG1 ILE A 181       3.201   1.332  45.595  1.00  1.710          C  
ATOM   2808  CG2 ILE A 181       3.687   0.957  43.065  1.00  1.710          C  
ATOM   2809  CD1 ILE A 181       2.490   0.029  45.911  1.00  1.710          C  
ATOM   2810  H   ILE A 181       1.798   4.251  44.805  1.00  1.460          H  
ATOM   2811  HA  ILE A 181       4.607   3.290  44.386  1.00  1.460          H  
ATOM   2812  HB  ILE A 181       1.948   1.873  43.950  1.00  2.050          H  
ATOM   2813 1HG1 ILE A 181       4.251   1.222  45.794  1.00  2.050          H  
ATOM   2814 2HG1 ILE A 181       2.821   2.075  46.271  1.00  2.050          H  
ATOM   2815 1HG2 ILE A 181       3.285  -0.050  43.114  1.00  2.050          H  
ATOM   2816 2HG2 ILE A 181       3.493   1.354  42.069  1.00  2.050          H  
ATOM   2817 3HG2 ILE A 181       4.757   0.925  43.229  1.00  2.050          H  
ATOM   2818 1HD1 ILE A 181       2.676  -0.233  46.958  1.00  2.050          H  
ATOM   2819 2HD1 ILE A 181       1.422   0.150  45.753  1.00  2.050          H  
ATOM   2820 3HD1 ILE A 181       2.853  -0.771  45.283  1.00  2.050          H  
ATOM   2821  N   GLY A 182       4.611   3.924  41.971  1.00  1.040          N  
ATOM   2822  CA  GLY A 182       4.534   4.427  40.609  1.00  0.930          C  
ATOM   2823  C   GLY A 182       5.886   4.466  39.957  1.00  0.710          C  
ATOM   2824  O   GLY A 182       6.892   4.130  40.594  1.00  0.740          O  
ATOM   2825  H   GLY A 182       5.497   3.647  42.374  1.00  1.250          H  
ATOM   2826 1HA  GLY A 182       3.861   3.804  40.019  1.00  1.120          H  
ATOM   2827 2HA  GLY A 182       4.114   5.431  40.616  1.00  1.120          H  
ATOM   2828  N   SER A 183       5.884   4.868  38.691  1.00  0.580          N  
ATOM   2829  CA  SER A 183       7.080   4.959  37.862  1.00  0.510          C  
ATOM   2830  C   SER A 183       6.862   5.894  36.672  1.00  0.400          C  
ATOM   2831  O   SER A 183       5.718   6.214  36.322  1.00  0.440          O  
ATOM   2832  CB  SER A 183       7.464   3.569  37.372  1.00  0.740          C  
ATOM   2833  OG  SER A 183       6.519   3.056  36.483  1.00  0.740          O  
ATOM   2834  H   SER A 183       4.974   5.120  38.288  1.00  0.700          H  
ATOM   2835  HA  SER A 183       7.893   5.364  38.466  1.00  0.610          H  
ATOM   2836 1HB  SER A 183       8.404   3.605  36.885  1.00  0.890          H  
ATOM   2837 2HB  SER A 183       7.567   2.896  38.220  1.00  0.890          H  
ATOM   2838  HG  SER A 183       6.928   2.262  36.090  1.00  0.890          H  
ATOM   2839  N   PHE A 184       7.952   6.323  36.026  1.00  0.450          N  
ATOM   2840  CA  PHE A 184       7.814   7.139  34.821  1.00  0.410          C  
ATOM   2841  C   PHE A 184       7.140   6.348  33.740  1.00  0.380          C  
ATOM   2842  O   PHE A 184       7.398   5.155  33.602  1.00  0.450          O  
ATOM   2843  CB  PHE A 184       9.163   7.593  34.259  1.00  0.590          C  
ATOM   2844  CG  PHE A 184       9.814   8.722  34.967  1.00  0.590          C  
ATOM   2845  CD1 PHE A 184      10.906   8.542  35.773  1.00  0.590          C  
ATOM   2846  CD2 PHE A 184       9.324   9.988  34.802  1.00  0.590          C  
ATOM   2847  CE1 PHE A 184      11.491   9.617  36.401  1.00  0.590          C  
ATOM   2848  CE2 PHE A 184       9.891  11.053  35.426  1.00  0.590          C  
ATOM   2849  CZ  PHE A 184      10.978  10.877  36.231  1.00  0.590          C  
ATOM   2850  H   PHE A 184       8.876   6.056  36.353  1.00  0.540          H  
ATOM   2851  HA  PHE A 184       7.203   8.007  35.048  1.00  0.490          H  
ATOM   2852 1HB  PHE A 184       9.858   6.746  34.249  1.00  0.710          H  
ATOM   2853 2HB  PHE A 184       9.013   7.881  33.220  1.00  0.710          H  
ATOM   2854  HD1 PHE A 184      11.311   7.542  35.909  1.00  0.710          H  
ATOM   2855  HD2 PHE A 184       8.455  10.133  34.153  1.00  0.710          H  
ATOM   2856  HE1 PHE A 184      12.360   9.462  37.027  1.00  0.710          H  
ATOM   2857  HE2 PHE A 184       9.473  12.035  35.277  1.00  0.710          H  
ATOM   2858  HZ  PHE A 184      11.437  11.731  36.730  1.00  0.710          H  
ATOM   2859  N   GLY A 185       6.268   6.973  32.962  1.00  0.320          N  
ATOM   2860  CA  GLY A 185       5.710   6.206  31.881  1.00  0.330          C  
ATOM   2861  C   GLY A 185       6.876   6.130  30.921  1.00  0.330          C  
ATOM   2862  O   GLY A 185       7.614   7.102  30.842  1.00  0.360          O  
ATOM   2863  H   GLY A 185       6.055   7.970  33.057  1.00  0.380          H  
ATOM   2864 1HA  GLY A 185       5.384   5.232  32.244  1.00  0.400          H  
ATOM   2865 2HA  GLY A 185       4.864   6.728  31.432  1.00  0.400          H  
ATOM   2866  N   PRO A 186       7.068   5.045  30.181  1.00  0.320          N  
ATOM   2867  CA  PRO A 186       8.102   4.874  29.185  1.00  0.310          C  
ATOM   2868  C   PRO A 186       7.772   5.679  27.953  1.00  0.270          C  
ATOM   2869  O   PRO A 186       6.598   5.982  27.733  1.00  0.320          O  
ATOM   2870  CB  PRO A 186       8.039   3.389  28.895  1.00  0.460          C  
ATOM   2871  CG  PRO A 186       6.596   3.008  29.164  1.00  0.460          C  
ATOM   2872  CD  PRO A 186       6.177   3.884  30.332  1.00  0.460          C  
ATOM   2873  HA  PRO A 186       9.079   5.168  29.606  1.00  0.370          H  
ATOM   2874 1HB  PRO A 186       8.328   3.223  27.846  1.00  0.560          H  
ATOM   2875 2HB  PRO A 186       8.755   2.865  29.528  1.00  0.560          H  
ATOM   2876 1HG  PRO A 186       5.982   3.196  28.275  1.00  0.560          H  
ATOM   2877 2HG  PRO A 186       6.518   1.931  29.383  1.00  0.560          H  
ATOM   2878 1HD  PRO A 186       5.120   4.178  30.205  1.00  0.560          H  
ATOM   2879 2HD  PRO A 186       6.361   3.369  31.297  1.00  0.560          H  
ATOM   2880  N   GLY A 187       8.770   5.944  27.119  1.00  0.220          N  
ATOM   2881  CA  GLY A 187       8.534   6.599  25.830  1.00  0.240          C  
ATOM   2882  C   GLY A 187       8.857   8.086  25.832  1.00  0.220          C  
ATOM   2883  O   GLY A 187       9.161   8.683  26.857  1.00  0.230          O  
ATOM   2884  H   GLY A 187       9.720   5.682  27.402  1.00  0.260          H  
ATOM   2885 1HA  GLY A 187       9.094   6.094  25.049  1.00  0.290          H  
ATOM   2886 2HA  GLY A 187       7.487   6.476  25.565  1.00  0.290          H  
ATOM   2887  N   SER A 188       8.823   8.686  24.669  1.00  0.320          N  
ATOM   2888  CA  SER A 188       9.149  10.085  24.502  1.00  0.290          C  
ATOM   2889  C   SER A 188       8.106  11.008  25.134  1.00  0.280          C  
ATOM   2890  O   SER A 188       6.929  10.659  25.226  1.00  0.310          O  
ATOM   2891  CB  SER A 188       9.287  10.358  23.035  1.00  0.420          C  
ATOM   2892  OG  SER A 188      10.277   9.525  22.528  1.00  0.420          O  
ATOM   2893  H   SER A 188       8.583   8.161  23.840  1.00  0.380          H  
ATOM   2894  HA  SER A 188      10.104  10.267  24.978  1.00  0.350          H  
ATOM   2895 1HB  SER A 188       8.342  10.178  22.523  1.00  0.500          H  
ATOM   2896 2HB  SER A 188       9.563  11.401  22.881  1.00  0.500          H  
ATOM   2897  HG  SER A 188      10.430   9.792  21.613  1.00  0.500          H  
ATOM   2898  N   GLY A 189       8.536  12.186  25.568  1.00  0.260          N  
ATOM   2899  CA  GLY A 189       7.637  13.204  26.114  1.00  0.260          C  
ATOM   2900  C   GLY A 189       7.510  14.405  25.164  1.00  0.280          C  
ATOM   2901  O   GLY A 189       7.741  14.280  23.955  1.00  0.380          O  
ATOM   2902  H   GLY A 189       9.531  12.378  25.479  1.00  0.310          H  
ATOM   2903 1HA  GLY A 189       6.650  12.765  26.260  1.00  0.310          H  
ATOM   2904 2HA  GLY A 189       7.971  13.521  27.098  1.00  0.310          H  
ATOM   2905  N   VAL A 190       7.141  15.571  25.710  1.00  0.250          N  
ATOM   2906  CA  VAL A 190       6.888  16.754  24.876  1.00  0.310          C  
ATOM   2907  C   VAL A 190       7.395  18.109  25.354  1.00  0.340          C  
ATOM   2908  O   VAL A 190       7.418  18.400  26.549  1.00  0.430          O  
ATOM   2909  CB  VAL A 190       5.364  16.849  24.634  1.00  0.410          C  
ATOM   2910  CG1 VAL A 190       4.622  16.998  25.920  1.00  0.410          C  
ATOM   2911  CG2 VAL A 190       4.977  18.070  23.762  1.00  0.410          C  
ATOM   2912  H   VAL A 190       7.005  15.605  26.727  1.00  0.300          H  
ATOM   2913  HA  VAL A 190       7.357  16.563  23.912  1.00  0.370          H  
ATOM   2914  HB  VAL A 190       5.065  15.926  24.173  1.00  0.490          H  
ATOM   2915 1HG1 VAL A 190       3.557  17.022  25.719  1.00  0.490          H  
ATOM   2916 2HG1 VAL A 190       4.845  16.163  26.577  1.00  0.490          H  
ATOM   2917 3HG1 VAL A 190       4.920  17.929  26.386  1.00  0.490          H  
ATOM   2918 1HG2 VAL A 190       3.930  18.074  23.635  1.00  0.490          H  
ATOM   2919 2HG2 VAL A 190       5.239  18.998  24.247  1.00  0.490          H  
ATOM   2920 3HG2 VAL A 190       5.463  18.017  22.790  1.00  0.490          H  
ATOM   2921  N   GLN A 191       7.780  18.956  24.393  1.00  0.350          N  
ATOM   2922  CA  GLN A 191       8.082  20.353  24.678  1.00  0.440          C  
ATOM   2923  C   GLN A 191       6.965  21.243  24.136  1.00  0.470          C  
ATOM   2924  O   GLN A 191       6.721  21.320  22.926  1.00  0.740          O  
ATOM   2925  CB  GLN A 191       9.385  20.808  24.087  1.00  0.580          C  
ATOM   2926  CG  GLN A 191       9.671  22.251  24.414  1.00  0.580          C  
ATOM   2927  CD  GLN A 191      10.955  22.590  23.967  1.00  0.580          C  
ATOM   2928  OE1 GLN A 191      11.320  22.115  22.889  1.00  0.580          O  
ATOM   2929  NE2 GLN A 191      11.685  23.360  24.747  1.00  0.580          N  
ATOM   2930  H   GLN A 191       7.800  18.631  23.435  1.00  0.420          H  
ATOM   2931  HA  GLN A 191       8.129  20.491  25.754  1.00  0.530          H  
ATOM   2932 1HB  GLN A 191      10.203  20.193  24.465  1.00  0.700          H  
ATOM   2933 2HB  GLN A 191       9.353  20.697  23.001  1.00  0.700          H  
ATOM   2934 1HG  GLN A 191       8.953  22.909  23.925  1.00  0.700          H  
ATOM   2935 2HG  GLN A 191       9.627  22.389  25.490  1.00  0.700          H  
ATOM   2936 1HE2 GLN A 191      12.660  23.581  24.494  1.00  0.700          H  
ATOM   2937 2HE2 GLN A 191      11.270  23.712  25.629  1.00  0.700          H  
ATOM   2938  N   MET A 192       6.299  21.936  25.026  1.00  0.660          N  
ATOM   2939  CA  MET A 192       5.169  22.759  24.665  1.00  0.700          C  
ATOM   2940  C   MET A 192       5.614  24.127  24.173  1.00  0.960          C  
ATOM   2941  O   MET A 192       5.701  25.074  24.956  1.00  1.610          O  
ATOM   2942  CB  MET A 192       4.259  22.904  25.869  1.00  0.960          C  
ATOM   2943  CG  MET A 192       3.001  23.581  25.564  1.00  0.960          C  
ATOM   2944  SD  MET A 192       2.066  22.587  24.488  1.00  0.960          S  
ATOM   2945  CE  MET A 192       0.772  23.625  23.957  1.00  0.960          C  
ATOM   2946  H   MET A 192       6.579  21.857  26.000  1.00  0.790          H  
ATOM   2947  HA  MET A 192       4.632  22.270  23.851  1.00  0.840          H  
ATOM   2948 1HB  MET A 192       4.045  21.922  26.292  1.00  1.160          H  
ATOM   2949 2HB  MET A 192       4.767  23.481  26.620  1.00  1.160          H  
ATOM   2950 1HG  MET A 192       2.431  23.775  26.476  1.00  1.160          H  
ATOM   2951 2HG  MET A 192       3.208  24.515  25.075  1.00  1.160          H  
ATOM   2952 1HE  MET A 192       0.131  23.064  23.278  1.00  1.160          H  
ATOM   2953 2HE  MET A 192       0.185  23.960  24.810  1.00  1.160          H  
ATOM   2954 3HE  MET A 192       1.184  24.486  23.428  1.00  1.160          H  
ATOM   2955  N   THR A 193       5.909  24.222  22.879  1.00  0.860          N  
ATOM   2956  CA  THR A 193       6.457  25.471  22.326  1.00  1.180          C  
ATOM   2957  C   THR A 193       5.583  26.293  21.326  1.00  1.450          C  
ATOM   2958  O   THR A 193       5.957  27.420  20.986  1.00  2.010          O  
ATOM   2959  CB  THR A 193       7.847  25.174  21.705  1.00  1.520          C  
ATOM   2960  OG1 THR A 193       8.440  26.387  21.265  1.00  1.520          O  
ATOM   2961  CG2 THR A 193       7.750  24.210  20.546  1.00  1.520          C  
ATOM   2962  H   THR A 193       5.808  23.375  22.311  1.00  1.030          H  
ATOM   2963  HA  THR A 193       6.641  26.139  23.169  1.00  1.420          H  
ATOM   2964  HB  THR A 193       8.486  24.740  22.469  1.00  1.830          H  
ATOM   2965  HG1 THR A 193       8.667  26.925  22.051  1.00  1.830          H  
ATOM   2966 1HG2 THR A 193       8.748  24.027  20.149  1.00  1.830          H  
ATOM   2967 2HG2 THR A 193       7.318  23.268  20.885  1.00  1.830          H  
ATOM   2968 3HG2 THR A 193       7.123  24.635  19.764  1.00  1.830          H  
ATOM   2969  N   SER A 194       4.442  25.769  20.841  1.00  1.930          N  
ATOM   2970  CA  SER A 194       3.646  26.545  19.870  1.00  2.610          C  
ATOM   2971  C   SER A 194       2.762  27.608  20.535  1.00  2.530          C  
ATOM   2972  O   SER A 194       2.622  27.670  21.766  1.00  2.950          O  
ATOM   2973  CB  SER A 194       2.748  25.674  19.005  1.00  3.380          C  
ATOM   2974  OG  SER A 194       1.654  25.178  19.720  1.00  3.380          O  
ATOM   2975  H   SER A 194       4.117  24.832  21.099  1.00  2.320          H  
ATOM   2976  HA  SER A 194       4.341  27.061  19.207  1.00  3.130          H  
ATOM   2977 1HB  SER A 194       2.395  26.250  18.155  1.00  4.060          H  
ATOM   2978 2HB  SER A 194       3.327  24.839  18.613  1.00  4.060          H  
ATOM   2979  HG  SER A 194       1.995  24.432  20.228  1.00  4.060          H  
ATOM   2980  N   SER A 195       2.142  28.441  19.693  1.00  2.580          N  
ATOM   2981  CA  SER A 195       1.211  29.466  20.145  1.00  2.900          C  
ATOM   2982  C   SER A 195       1.825  30.412  21.154  1.00  2.700          C  
ATOM   2983  O   SER A 195       2.965  30.847  21.001  1.00  3.160          O  
ATOM   2984  CB  SER A 195      -0.026  28.802  20.739  1.00  3.930          C  
ATOM   2985  OG  SER A 195      -1.010  29.749  21.049  1.00  3.930          O  
ATOM   2986  H   SER A 195       2.315  28.346  18.704  1.00  3.100          H  
ATOM   2987  HA  SER A 195       0.903  30.052  19.279  1.00  3.480          H  
ATOM   2988 1HB  SER A 195      -0.423  28.084  20.023  1.00  4.720          H  
ATOM   2989 2HB  SER A 195       0.236  28.245  21.638  1.00  4.720          H  
ATOM   2990  HG  SER A 195      -1.792  29.241  21.309  1.00  4.720          H  
ATOM   2991  N   GLU A 196       1.075  30.686  22.213  1.00  2.590          N  
ATOM   2992  CA  GLU A 196       1.476  31.605  23.269  1.00  2.760          C  
ATOM   2993  C   GLU A 196       2.325  30.948  24.351  1.00  2.540          C  
ATOM   2994  O   GLU A 196       2.630  31.561  25.380  1.00  2.860          O  
ATOM   2995  CB  GLU A 196       0.250  32.259  23.910  1.00  3.800          C  
ATOM   2996  CG  GLU A 196      -0.530  33.176  22.977  1.00  3.800          C  
ATOM   2997  CD  GLU A 196      -1.739  33.809  23.630  1.00  3.800          C  
ATOM   2998  OE1 GLU A 196      -2.014  33.500  24.765  1.00  3.800          O  
ATOM   2999  OE2 GLU A 196      -2.383  34.606  22.988  1.00  3.800          O  
ATOM   3000  H   GLU A 196       0.150  30.270  22.248  1.00  3.110          H  
ATOM   3001  HA  GLU A 196       2.071  32.389  22.809  1.00  3.310          H  
ATOM   3002 1HB  GLU A 196      -0.429  31.485  24.269  1.00  4.560          H  
ATOM   3003 2HB  GLU A 196       0.562  32.848  24.772  1.00  4.560          H  
ATOM   3004 1HG  GLU A 196       0.140  33.965  22.633  1.00  4.560          H  
ATOM   3005 2HG  GLU A 196      -0.847  32.605  22.107  1.00  4.560          H  
ATOM   3006  N   GLN A 197       2.667  29.672  24.187  1.00  2.570          N  
ATOM   3007  CA  GLN A 197       3.424  28.983  25.218  1.00  2.850          C  
ATOM   3008  C   GLN A 197       4.907  29.293  25.098  1.00  2.630          C  
ATOM   3009  O   GLN A 197       5.735  28.422  24.833  1.00  3.210          O  
ATOM   3010  CB  GLN A 197       3.171  27.481  25.129  1.00  3.880          C  
ATOM   3011  CG  GLN A 197       1.728  27.110  25.338  1.00  3.880          C  
ATOM   3012  CD  GLN A 197       1.270  27.441  26.706  1.00  3.880          C  
ATOM   3013  OE1 GLN A 197       1.854  27.009  27.704  1.00  3.880          O  
ATOM   3014  NE2 GLN A 197       0.207  28.223  26.786  1.00  3.880          N  
ATOM   3015  H   GLN A 197       2.438  29.168  23.322  1.00  3.080          H  
ATOM   3016  HA  GLN A 197       3.088  29.334  26.192  1.00  3.420          H  
ATOM   3017 1HB  GLN A 197       3.475  27.116  24.141  1.00  4.650          H  
ATOM   3018 2HB  GLN A 197       3.778  26.955  25.868  1.00  4.650          H  
ATOM   3019 1HG  GLN A 197       1.117  27.662  24.626  1.00  4.650          H  
ATOM   3020 2HG  GLN A 197       1.591  26.066  25.191  1.00  4.650          H  
ATOM   3021 1HE2 GLN A 197      -0.155  28.486  27.683  1.00  4.650          H  
ATOM   3022 2HE2 GLN A 197      -0.241  28.554  25.953  1.00  4.650          H  
ATOM   3023  N   TYR A 198       5.255  30.524  25.459  1.00  2.420          N  
ATOM   3024  CA  TYR A 198       6.606  31.055  25.280  1.00  2.710          C  
ATOM   3025  C   TYR A 198       7.590  30.509  26.303  1.00  2.250          C  
ATOM   3026  O   TYR A 198       8.789  30.775  26.240  1.00  3.030          O  
ATOM   3027  CB  TYR A 198       6.580  32.579  25.360  1.00  3.680          C  
ATOM   3028  CG  TYR A 198       5.815  33.231  24.232  1.00  3.680          C  
ATOM   3029  CD1 TYR A 198       4.597  33.826  24.488  1.00  3.680          C  
ATOM   3030  CD2 TYR A 198       6.320  33.223  22.947  1.00  3.680          C  
ATOM   3031  CE1 TYR A 198       3.885  34.420  23.472  1.00  3.680          C  
ATOM   3032  CE2 TYR A 198       5.606  33.815  21.926  1.00  3.680          C  
ATOM   3033  CZ  TYR A 198       4.393  34.413  22.187  1.00  3.680          C  
ATOM   3034  OH  TYR A 198       3.686  35.007  21.168  1.00  3.680          O  
ATOM   3035  H   TYR A 198       4.477  31.138  25.723  1.00  2.900          H  
ATOM   3036  HA  TYR A 198       6.959  30.760  24.291  1.00  3.250          H  
ATOM   3037 1HB  TYR A 198       6.126  32.884  26.303  1.00  4.410          H  
ATOM   3038 2HB  TYR A 198       7.599  32.963  25.347  1.00  4.410          H  
ATOM   3039  HD1 TYR A 198       4.191  33.829  25.501  1.00  4.410          H  
ATOM   3040  HD2 TYR A 198       7.279  32.752  22.738  1.00  4.410          H  
ATOM   3041  HE1 TYR A 198       2.923  34.887  23.682  1.00  4.410          H  
ATOM   3042  HE2 TYR A 198       6.002  33.810  20.911  1.00  4.410          H  
ATOM   3043  HH  TYR A 198       4.170  34.909  20.344  1.00  4.410          H  
ATOM   3044  N   LYS A 199       7.072  29.724  27.236  1.00  1.360          N  
ATOM   3045  CA  LYS A 199       7.864  29.077  28.255  1.00  1.590          C  
ATOM   3046  C   LYS A 199       8.551  27.822  27.731  1.00  1.200          C  
ATOM   3047  O   LYS A 199       9.477  27.324  28.368  1.00  1.560          O  
ATOM   3048  CB  LYS A 199       6.996  28.733  29.456  1.00  2.130          C  
ATOM   3049  CG  LYS A 199       6.527  29.937  30.260  1.00  2.130          C  
ATOM   3050  CD  LYS A 199       5.649  29.476  31.389  1.00  2.130          C  
ATOM   3051  CE  LYS A 199       5.363  30.566  32.413  1.00  2.130          C  
ATOM   3052  NZ  LYS A 199       4.477  30.067  33.515  1.00  2.130          N  
ATOM   3053  H   LYS A 199       6.073  29.580  27.217  1.00  1.630          H  
ATOM   3054  HA  LYS A 199       8.644  29.767  28.575  1.00  1.910          H  
ATOM   3055 1HB  LYS A 199       6.119  28.175  29.125  1.00  2.560          H  
ATOM   3056 2HB  LYS A 199       7.563  28.082  30.132  1.00  2.560          H  
ATOM   3057 1HG  LYS A 199       7.395  30.459  30.667  1.00  2.560          H  
ATOM   3058 2HG  LYS A 199       5.978  30.623  29.617  1.00  2.560          H  
ATOM   3059 1HD  LYS A 199       4.702  29.107  30.991  1.00  2.560          H  
ATOM   3060 2HD  LYS A 199       6.142  28.665  31.868  1.00  2.560          H  
ATOM   3061 1HE  LYS A 199       6.310  30.881  32.848  1.00  2.560          H  
ATOM   3062 2HE  LYS A 199       4.892  31.422  31.930  1.00  2.560          H  
ATOM   3063 1HZ  LYS A 199       4.328  30.792  34.194  1.00  2.560          H  
ATOM   3064 2HZ  LYS A 199       3.592  29.782  33.137  1.00  2.560          H  
ATOM   3065 3HZ  LYS A 199       4.931  29.244  33.978  1.00  2.560          H  
ATOM   3066  N   ASN A 200       8.085  27.273  26.595  1.00  1.020          N  
ATOM   3067  CA  ASN A 200       8.695  26.074  26.025  1.00  0.950          C  
ATOM   3068  C   ASN A 200       8.775  24.953  27.076  1.00  0.740          C  
ATOM   3069  O   ASN A 200       9.777  24.228  27.154  1.00  0.880          O  
ATOM   3070  CB  ASN A 200      10.068  26.456  25.516  1.00  1.360          C  
ATOM   3071  CG  ASN A 200      10.021  27.574  24.513  1.00  1.360          C  
ATOM   3072  OD1 ASN A 200       9.285  27.559  23.513  1.00  1.360          O  
ATOM   3073  ND2 ASN A 200      10.817  28.581  24.771  1.00  1.360          N  
ATOM   3074  H   ASN A 200       7.307  27.706  26.081  1.00  1.220          H  
ATOM   3075  HA  ASN A 200       8.080  25.720  25.198  1.00  1.140          H  
ATOM   3076 1HB  ASN A 200      10.732  26.726  26.333  1.00  1.630          H  
ATOM   3077 2HB  ASN A 200      10.493  25.617  25.024  1.00  1.630          H  
ATOM   3078 1HD2 ASN A 200      10.839  29.371  24.160  1.00  1.630          H  
ATOM   3079 2HD2 ASN A 200      11.389  28.570  25.593  1.00  1.630          H  
ATOM   3080  N   ARG A 201       7.684  24.802  27.845  1.00  0.600          N  
ATOM   3081  CA  ARG A 201       7.531  23.860  28.961  1.00  0.480          C  
ATOM   3082  C   ARG A 201       7.804  22.409  28.618  1.00  0.440          C  
ATOM   3083  O   ARG A 201       7.340  21.888  27.604  1.00  0.510          O  
ATOM   3084  CB  ARG A 201       6.100  23.952  29.503  1.00  0.720          C  
ATOM   3085  CG  ARG A 201       5.713  22.989  30.651  1.00  0.720          C  
ATOM   3086  CD  ARG A 201       4.303  23.193  31.058  1.00  0.720          C  
ATOM   3087  NE  ARG A 201       4.125  24.457  31.720  1.00  0.720          N  
ATOM   3088  CZ  ARG A 201       3.001  25.168  31.783  1.00  0.720          C  
ATOM   3089  NH1 ARG A 201       1.886  24.766  31.228  1.00  0.720          N  
ATOM   3090  NH2 ARG A 201       3.055  26.299  32.431  1.00  0.720          N  
ATOM   3091  H   ARG A 201       6.917  25.431  27.653  1.00  0.720          H  
ATOM   3092  HA  ARG A 201       8.223  24.167  29.743  1.00  0.580          H  
ATOM   3093 1HB  ARG A 201       5.935  24.966  29.872  1.00  0.860          H  
ATOM   3094 2HB  ARG A 201       5.398  23.790  28.709  1.00  0.860          H  
ATOM   3095 1HG  ARG A 201       5.823  21.959  30.341  1.00  0.860          H  
ATOM   3096 2HG  ARG A 201       6.338  23.180  31.514  1.00  0.860          H  
ATOM   3097 1HD  ARG A 201       3.678  23.173  30.168  1.00  0.860          H  
ATOM   3098 2HD  ARG A 201       3.987  22.402  31.736  1.00  0.860          H  
ATOM   3099  HE  ARG A 201       4.932  24.882  32.198  1.00  0.860          H  
ATOM   3100 1HH1 ARG A 201       1.825  23.845  30.785  1.00  0.860          H  
ATOM   3101 2HH1 ARG A 201       1.063  25.336  31.290  1.00  0.860          H  
ATOM   3102 1HH2 ARG A 201       3.962  26.548  32.866  1.00  0.860          H  
ATOM   3103 2HH2 ARG A 201       2.248  26.887  32.517  1.00  0.860          H  
ATOM   3104  N   LEU A 202       8.530  21.724  29.494  1.00  0.380          N  
ATOM   3105  CA  LEU A 202       8.801  20.312  29.242  1.00  0.390          C  
ATOM   3106  C   LEU A 202       7.792  19.471  30.020  1.00  0.380          C  
ATOM   3107  O   LEU A 202       7.537  19.762  31.190  1.00  0.420          O  
ATOM   3108  CB  LEU A 202      10.207  19.954  29.727  1.00  0.540          C  
ATOM   3109  CG  LEU A 202      11.391  20.809  29.203  1.00  0.540          C  
ATOM   3110  CD1 LEU A 202      12.648  20.280  29.841  1.00  0.540          C  
ATOM   3111  CD2 LEU A 202      11.488  20.796  27.674  1.00  0.540          C  
ATOM   3112  H   LEU A 202       8.888  22.210  30.324  1.00  0.460          H  
ATOM   3113  HA  LEU A 202       8.691  20.095  28.181  1.00  0.470          H  
ATOM   3114 1HB  LEU A 202      10.208  20.050  30.805  1.00  0.650          H  
ATOM   3115 2HB  LEU A 202      10.401  18.914  29.477  1.00  0.650          H  
ATOM   3116  HG  LEU A 202      11.255  21.841  29.532  1.00  0.650          H  
ATOM   3117 1HD1 LEU A 202      13.489  20.886  29.526  1.00  0.650          H  
ATOM   3118 2HD1 LEU A 202      12.553  20.323  30.916  1.00  0.650          H  
ATOM   3119 3HD1 LEU A 202      12.810  19.245  29.536  1.00  0.650          H  
ATOM   3120 1HD2 LEU A 202      12.333  21.417  27.355  1.00  0.650          H  
ATOM   3121 2HD2 LEU A 202      11.636  19.793  27.317  1.00  0.650          H  
ATOM   3122 3HD2 LEU A 202      10.573  21.199  27.252  1.00  0.650          H  
ATOM   3123  N   ILE A 203       7.209  18.439  29.383  1.00  0.340          N  
ATOM   3124  CA  ILE A 203       6.260  17.526  30.052  1.00  0.330          C  
ATOM   3125  C   ILE A 203       6.642  16.033  29.880  1.00  0.330          C  
ATOM   3126  O   ILE A 203       6.858  15.536  28.762  1.00  0.360          O  
ATOM   3127  CB  ILE A 203       4.810  17.763  29.567  1.00  0.470          C  
ATOM   3128  CG1 ILE A 203       4.409  19.243  29.834  1.00  0.470          C  
ATOM   3129  CG2 ILE A 203       3.839  16.785  30.284  1.00  0.470          C  
ATOM   3130  CD1 ILE A 203       3.120  19.663  29.237  1.00  0.470          C  
ATOM   3131  H   ILE A 203       7.417  18.301  28.391  1.00  0.410          H  
ATOM   3132  HA  ILE A 203       6.279  17.745  31.113  1.00  0.400          H  
ATOM   3133  HB  ILE A 203       4.761  17.600  28.534  1.00  0.560          H  
ATOM   3134 1HG1 ILE A 203       4.370  19.408  30.885  1.00  0.560          H  
ATOM   3135 2HG1 ILE A 203       5.163  19.888  29.409  1.00  0.560          H  
ATOM   3136 1HG2 ILE A 203       2.824  16.932  29.940  1.00  0.560          H  
ATOM   3137 2HG2 ILE A 203       4.124  15.762  30.075  1.00  0.560          H  
ATOM   3138 3HG2 ILE A 203       3.886  16.962  31.362  1.00  0.560          H  
ATOM   3139 1HD1 ILE A 203       2.939  20.717  29.461  1.00  0.560          H  
ATOM   3140 2HD1 ILE A 203       3.186  19.524  28.173  1.00  0.560          H  
ATOM   3141 3HD1 ILE A 203       2.307  19.079  29.634  1.00  0.560          H  
ATOM   3142  N   VAL A 204       6.709  15.317  31.009  1.00  0.300          N  
ATOM   3143  CA  VAL A 204       7.082  13.904  31.068  1.00  0.300          C  
ATOM   3144  C   VAL A 204       5.975  13.031  31.702  1.00  0.340          C  
ATOM   3145  O   VAL A 204       5.723  13.155  32.898  1.00  0.490          O  
ATOM   3146  CB  VAL A 204       8.315  13.785  31.980  1.00  0.420          C  
ATOM   3147  CG1 VAL A 204       8.789  12.350  32.095  1.00  0.420          C  
ATOM   3148  CG2 VAL A 204       9.390  14.663  31.494  1.00  0.420          C  
ATOM   3149  H   VAL A 204       6.497  15.810  31.876  1.00  0.360          H  
ATOM   3150  HA  VAL A 204       7.330  13.585  30.063  1.00  0.360          H  
ATOM   3151  HB  VAL A 204       8.033  14.107  32.960  1.00  0.500          H  
ATOM   3152 1HG1 VAL A 204       9.646  12.304  32.762  1.00  0.500          H  
ATOM   3153 2HG1 VAL A 204       7.994  11.713  32.487  1.00  0.500          H  
ATOM   3154 3HG1 VAL A 204       9.085  11.989  31.108  1.00  0.500          H  
ATOM   3155 1HG2 VAL A 204      10.206  14.587  32.182  1.00  0.500          H  
ATOM   3156 2HG2 VAL A 204       9.694  14.338  30.514  1.00  0.500          H  
ATOM   3157 3HG2 VAL A 204       9.059  15.693  31.453  1.00  0.500          H  
ATOM   3158  N   PRO A 205       5.362  12.070  30.999  1.00  0.330          N  
ATOM   3159  CA  PRO A 205       4.262  11.263  31.527  1.00  0.380          C  
ATOM   3160  C   PRO A 205       4.712  10.363  32.692  1.00  0.350          C  
ATOM   3161  O   PRO A 205       5.783   9.762  32.614  1.00  0.360          O  
ATOM   3162  CB  PRO A 205       3.851  10.437  30.296  1.00  0.570          C  
ATOM   3163  CG  PRO A 205       5.101  10.382  29.418  1.00  0.570          C  
ATOM   3164  CD  PRO A 205       5.827  11.698  29.656  1.00  0.570          C  
ATOM   3165  HA  PRO A 205       3.437  11.915  31.840  1.00  0.460          H  
ATOM   3166 1HB  PRO A 205       3.511   9.436  30.609  1.00  0.680          H  
ATOM   3167 2HB  PRO A 205       2.991  10.912  29.794  1.00  0.680          H  
ATOM   3168 1HG  PRO A 205       5.725   9.508  29.708  1.00  0.680          H  
ATOM   3169 2HG  PRO A 205       4.822  10.222  28.360  1.00  0.680          H  
ATOM   3170 1HD  PRO A 205       6.910  11.478  29.654  1.00  0.680          H  
ATOM   3171 2HD  PRO A 205       5.545  12.462  28.912  1.00  0.680          H  
ATOM   3172  N   ILE A 206       3.871  10.226  33.724  1.00  0.360          N  
ATOM   3173  CA  ILE A 206       4.082   9.359  34.899  1.00  0.370          C  
ATOM   3174  C   ILE A 206       2.807   8.570  35.263  1.00  0.400          C  
ATOM   3175  O   ILE A 206       1.696   9.085  35.133  1.00  0.580          O  
ATOM   3176  CB  ILE A 206       4.567  10.169  36.141  1.00  0.510          C  
ATOM   3177  CG1 ILE A 206       5.900  10.869  35.831  1.00  0.510          C  
ATOM   3178  CG2 ILE A 206       4.709   9.256  37.381  1.00  0.510          C  
ATOM   3179  CD1 ILE A 206       6.393  11.787  36.898  1.00  0.510          C  
ATOM   3180  H   ILE A 206       3.011  10.768  33.713  1.00  0.430          H  
ATOM   3181  HA  ILE A 206       4.852   8.633  34.661  1.00  0.440          H  
ATOM   3182  HB  ILE A 206       3.853  10.941  36.343  1.00  0.620          H  
ATOM   3183 1HG1 ILE A 206       6.644  10.127  35.649  1.00  0.620          H  
ATOM   3184 2HG1 ILE A 206       5.781  11.472  34.939  1.00  0.620          H  
ATOM   3185 1HG2 ILE A 206       5.017   9.822  38.246  1.00  0.620          H  
ATOM   3186 2HG2 ILE A 206       3.778   8.796  37.617  1.00  0.620          H  
ATOM   3187 3HG2 ILE A 206       5.446   8.490  37.182  1.00  0.620          H  
ATOM   3188 1HD1 ILE A 206       7.325  12.229  36.564  1.00  0.620          H  
ATOM   3189 2HD1 ILE A 206       5.647  12.559  37.072  1.00  0.620          H  
ATOM   3190 3HD1 ILE A 206       6.580  11.259  37.819  1.00  0.620          H  
ATOM   3191  N   ARG A 207       2.955   7.310  35.687  1.00  0.400          N  
ATOM   3192  CA  ARG A 207       1.792   6.529  36.130  1.00  0.490          C  
ATOM   3193  C   ARG A 207       1.921   6.223  37.624  1.00  0.490          C  
ATOM   3194  O   ARG A 207       2.948   5.688  38.071  1.00  0.520          O  
ATOM   3195  CB  ARG A 207       1.681   5.225  35.355  1.00  0.650          C  
ATOM   3196  CG  ARG A 207       0.452   4.340  35.669  1.00  0.650          C  
ATOM   3197  CD  ARG A 207       0.534   3.097  34.874  1.00  0.650          C  
ATOM   3198  NE  ARG A 207      -0.560   2.142  35.118  1.00  0.650          N  
ATOM   3199  CZ  ARG A 207      -0.454   0.796  34.892  1.00  0.650          C  
ATOM   3200  NH1 ARG A 207       0.676   0.272  34.421  1.00  0.650          N  
ATOM   3201  NH2 ARG A 207      -1.489  -0.006  35.142  1.00  0.650          N  
ATOM   3202  H   ARG A 207       3.898   6.905  35.767  1.00  0.480          H  
ATOM   3203  HA  ARG A 207       0.881   7.110  35.971  1.00  0.590          H  
ATOM   3204 1HB  ARG A 207       1.643   5.447  34.286  1.00  0.780          H  
ATOM   3205 2HB  ARG A 207       2.576   4.623  35.525  1.00  0.780          H  
ATOM   3206 1HG  ARG A 207       0.413   4.083  36.728  1.00  0.780          H  
ATOM   3207 2HG  ARG A 207      -0.466   4.869  35.381  1.00  0.780          H  
ATOM   3208 1HD  ARG A 207       0.533   3.356  33.822  1.00  0.780          H  
ATOM   3209 2HD  ARG A 207       1.470   2.615  35.126  1.00  0.780          H  
ATOM   3210  HE  ARG A 207      -1.488   2.516  35.412  1.00  0.780          H  
ATOM   3211 1HH1 ARG A 207       1.486   0.876  34.188  1.00  0.780          H  
ATOM   3212 2HH1 ARG A 207       0.745  -0.722  34.259  1.00  0.780          H  
ATOM   3213 1HH2 ARG A 207      -2.354   0.375  35.512  1.00  0.780          H  
ATOM   3214 2HH2 ARG A 207      -1.414  -1.001  34.978  1.00  0.780          H  
ATOM   3215  N   THR A 208       0.895   6.568  38.413  1.00  0.550          N  
ATOM   3216  CA  THR A 208       0.978   6.306  39.854  1.00  0.600          C  
ATOM   3217  C   THR A 208      -0.262   5.639  40.421  1.00  0.630          C  
ATOM   3218  O   THR A 208      -1.367   5.788  39.900  1.00  0.710          O  
ATOM   3219  CB  THR A 208       1.171   7.598  40.665  1.00  0.820          C  
ATOM   3220  OG1 THR A 208      -0.007   8.402  40.563  1.00  0.820          O  
ATOM   3221  CG2 THR A 208       2.327   8.396  40.132  1.00  0.820          C  
ATOM   3222  H   THR A 208       0.061   7.008  38.009  1.00  0.660          H  
ATOM   3223  HA  THR A 208       1.814   5.640  40.043  1.00  0.720          H  
ATOM   3224  HB  THR A 208       1.351   7.336  41.697  1.00  0.980          H  
ATOM   3225  HG1 THR A 208      -0.737   7.973  41.030  1.00  0.980          H  
ATOM   3226 1HG2 THR A 208       2.443   9.302  40.724  1.00  0.980          H  
ATOM   3227 2HG2 THR A 208       3.242   7.805  40.185  1.00  0.980          H  
ATOM   3228 3HG2 THR A 208       2.120   8.664  39.107  1.00  0.980          H  
ATOM   3229  N   PHE A 209      -0.082   4.993  41.571  1.00  0.650          N  
ATOM   3230  CA  PHE A 209      -1.141   4.332  42.307  1.00  0.770          C  
ATOM   3231  C   PHE A 209      -1.195   4.767  43.766  1.00  0.780          C  
ATOM   3232  O   PHE A 209      -0.207   4.662  44.502  1.00  0.880          O  
ATOM   3233  CB  PHE A 209      -0.909   2.833  42.310  1.00  1.030          C  
ATOM   3234  CG  PHE A 209      -0.859   2.157  41.007  1.00  1.030          C  
ATOM   3235  CD1 PHE A 209       0.314   2.150  40.273  1.00  1.030          C  
ATOM   3236  CD2 PHE A 209      -1.957   1.480  40.522  1.00  1.030          C  
ATOM   3237  CE1 PHE A 209       0.384   1.503  39.078  1.00  1.030          C  
ATOM   3238  CE2 PHE A 209      -1.892   0.826  39.321  1.00  1.030          C  
ATOM   3239  CZ  PHE A 209      -0.718   0.840  38.602  1.00  1.030          C  
ATOM   3240  H   PHE A 209       0.863   4.901  41.917  1.00  0.780          H  
ATOM   3241  HA  PHE A 209      -2.077   4.572  41.843  1.00  0.920          H  
ATOM   3242 1HB  PHE A 209      -0.007   2.599  42.861  1.00  1.240          H  
ATOM   3243 2HB  PHE A 209      -1.722   2.424  42.817  1.00  1.240          H  
ATOM   3244  HD1 PHE A 209       1.189   2.668  40.660  1.00  1.240          H  
ATOM   3245  HD2 PHE A 209      -2.885   1.463  41.105  1.00  1.240          H  
ATOM   3246  HE1 PHE A 209       1.312   1.507  38.509  1.00  1.240          H  
ATOM   3247  HE2 PHE A 209      -2.761   0.289  38.938  1.00  1.240          H  
ATOM   3248  HZ  PHE A 209      -0.660   0.321  37.665  1.00  1.240          H  
ATOM   3249  N   LYS A 210      -2.354   5.220  44.224  1.00  0.780          N  
ATOM   3250  CA  LYS A 210      -2.474   5.617  45.622  1.00  0.820          C  
ATOM   3251  C   LYS A 210      -2.673   4.386  46.492  1.00  0.900          C  
ATOM   3252  O   LYS A 210      -3.521   3.524  46.202  1.00  1.430          O  
ATOM   3253  CB  LYS A 210      -3.626   6.596  45.843  1.00  1.130          C  
ATOM   3254  CG  LYS A 210      -3.737   7.096  47.290  1.00  1.130          C  
ATOM   3255  CD  LYS A 210      -4.872   8.067  47.465  1.00  1.130          C  
ATOM   3256  CE  LYS A 210      -4.994   8.496  48.917  1.00  1.130          C  
ATOM   3257  NZ  LYS A 210      -6.177   9.358  49.133  1.00  1.130          N  
ATOM   3258  H   LYS A 210      -3.153   5.285  43.586  1.00  0.940          H  
ATOM   3259  HA  LYS A 210      -1.544   6.099  45.935  1.00  0.980          H  
ATOM   3260 1HB  LYS A 210      -3.502   7.460  45.191  1.00  1.360          H  
ATOM   3261 2HB  LYS A 210      -4.562   6.119  45.584  1.00  1.360          H  
ATOM   3262 1HG  LYS A 210      -3.912   6.250  47.964  1.00  1.360          H  
ATOM   3263 2HG  LYS A 210      -2.801   7.578  47.582  1.00  1.360          H  
ATOM   3264 1HD  LYS A 210      -4.705   8.948  46.843  1.00  1.360          H  
ATOM   3265 2HD  LYS A 210      -5.804   7.591  47.156  1.00  1.360          H  
ATOM   3266 1HE  LYS A 210      -5.084   7.607  49.546  1.00  1.360          H  
ATOM   3267 2HE  LYS A 210      -4.097   9.045  49.205  1.00  1.360          H  
ATOM   3268 1HZ  LYS A 210      -6.236   9.620  50.107  1.00  1.360          H  
ATOM   3269 2HZ  LYS A 210      -6.111  10.190  48.562  1.00  1.360          H  
ATOM   3270 3HZ  LYS A 210      -6.997   8.826  48.873  1.00  1.360          H  
ATOM   3271  N   VAL A 211      -1.900   4.292  47.567  1.00  0.830          N  
ATOM   3272  CA  VAL A 211      -2.025   3.156  48.451  1.00  0.980          C  
ATOM   3273  C   VAL A 211      -2.794   3.546  49.708  1.00  1.160          C  
ATOM   3274  O   VAL A 211      -2.396   4.433  50.462  1.00  1.770          O  
ATOM   3275  CB  VAL A 211      -0.623   2.628  48.803  1.00  1.310          C  
ATOM   3276  CG1 VAL A 211      -0.696   1.437  49.746  1.00  1.310          C  
ATOM   3277  CG2 VAL A 211       0.101   2.273  47.534  1.00  1.310          C  
ATOM   3278  H   VAL A 211      -1.199   5.006  47.791  1.00  1.000          H  
ATOM   3279  HA  VAL A 211      -2.573   2.366  47.936  1.00  1.180          H  
ATOM   3280  HB  VAL A 211      -0.088   3.388  49.300  1.00  1.570          H  
ATOM   3281 1HG1 VAL A 211       0.310   1.104  49.985  1.00  1.570          H  
ATOM   3282 2HG1 VAL A 211      -1.199   1.726  50.660  1.00  1.570          H  
ATOM   3283 3HG1 VAL A 211      -1.247   0.624  49.271  1.00  1.570          H  
ATOM   3284 1HG2 VAL A 211       1.094   1.929  47.789  1.00  1.570          H  
ATOM   3285 2HG2 VAL A 211      -0.439   1.493  47.024  1.00  1.570          H  
ATOM   3286 3HG2 VAL A 211       0.173   3.141  46.885  1.00  1.570          H  
ATOM   3287  N   ASN A 212      -3.907   2.869  49.915  1.00  1.340          N  
ATOM   3288  CA  ASN A 212      -4.784   3.109  51.045  1.00  1.930          C  
ATOM   3289  C   ASN A 212      -4.235   2.350  52.232  1.00  1.860          C  
ATOM   3290  O   ASN A 212      -3.221   1.664  52.098  1.00  2.200          O  
ATOM   3291  CB  ASN A 212      -6.194   2.678  50.705  1.00  2.470          C  
ATOM   3292  CG  ASN A 212      -6.833   3.563  49.665  1.00  2.470          C  
ATOM   3293  OD1 ASN A 212      -6.844   4.800  49.776  1.00  2.470          O  
ATOM   3294  ND2 ASN A 212      -7.358   2.948  48.637  1.00  2.470          N  
ATOM   3295  H   ASN A 212      -4.152   2.154  49.243  1.00  1.610          H  
ATOM   3296  HA  ASN A 212      -4.777   4.172  51.291  1.00  2.320          H  
ATOM   3297 1HB  ASN A 212      -6.183   1.649  50.339  1.00  2.960          H  
ATOM   3298 2HB  ASN A 212      -6.812   2.698  51.605  1.00  2.960          H  
ATOM   3299 1HD2 ASN A 212      -7.793   3.478  47.907  1.00  2.960          H  
ATOM   3300 2HD2 ASN A 212      -7.331   1.950  48.572  1.00  2.960          H  
ATOM   3301  N   GLU A 213      -4.895   2.447  53.390  1.00  2.270          N  
ATOM   3302  CA  GLU A 213      -4.481   1.693  54.576  1.00  2.780          C  
ATOM   3303  C   GLU A 213      -4.637   0.189  54.314  1.00  2.800          C  
ATOM   3304  O   GLU A 213      -4.004  -0.663  54.946  1.00  3.330          O  
ATOM   3305  CB  GLU A 213      -5.302   2.122  55.805  1.00  3.690          C  
ATOM   3306  CG  GLU A 213      -6.818   1.783  55.771  1.00  3.690          C  
ATOM   3307  CD  GLU A 213      -7.657   2.804  55.041  1.00  3.690          C  
ATOM   3308  OE1 GLU A 213      -7.106   3.545  54.250  1.00  3.690          O  
ATOM   3309  OE2 GLU A 213      -8.840   2.842  55.266  1.00  3.690          O  
ATOM   3310  H   GLU A 213      -5.712   3.061  53.465  1.00  2.720          H  
ATOM   3311  HA  GLU A 213      -3.431   1.903  54.773  1.00  3.340          H  
ATOM   3312 1HB  GLU A 213      -4.884   1.650  56.694  1.00  4.430          H  
ATOM   3313 2HB  GLU A 213      -5.209   3.199  55.940  1.00  4.430          H  
ATOM   3314 1HG  GLU A 213      -6.984   0.809  55.329  1.00  4.430          H  
ATOM   3315 2HG  GLU A 213      -7.166   1.728  56.801  1.00  4.430          H  
ATOM   3316  N   ALA A 214      -5.462  -0.138  53.325  1.00  2.750          N  
ATOM   3317  CA  ALA A 214      -5.748  -1.492  52.916  1.00  3.190          C  
ATOM   3318  C   ALA A 214      -4.606  -2.021  52.057  1.00  3.610          C  
ATOM   3319  O   ALA A 214      -4.742  -2.252  50.858  1.00  4.150          O  
ATOM   3320  CB  ALA A 214      -7.060  -1.532  52.157  1.00  4.290          C  
ATOM   3321  H   ALA A 214      -5.921   0.621  52.847  1.00  3.300          H  
ATOM   3322  HA  ALA A 214      -5.823  -2.114  53.808  1.00  3.830          H  
ATOM   3323 1HB  ALA A 214      -7.282  -2.558  51.864  1.00  5.150          H  
ATOM   3324 2HB  ALA A 214      -7.859  -1.155  52.798  1.00  5.150          H  
ATOM   3325 3HB  ALA A 214      -6.982  -0.907  51.270  1.00  5.150          H  
ATOM   3326  N   ALA A 215      -3.477  -2.264  52.700  1.00  3.770          N  
ATOM   3327  CA  ALA A 215      -2.242  -2.687  52.039  1.00  4.410          C  
ATOM   3328  C   ALA A 215      -2.402  -4.001  51.274  1.00  4.370          C  
ATOM   3329  O   ALA A 215      -1.617  -4.305  50.379  1.00  4.640          O  
ATOM   3330  CB  ALA A 215      -1.130  -2.825  53.061  1.00  5.920          C  
ATOM   3331  H   ALA A 215      -3.480  -2.030  53.699  1.00  4.520          H  
ATOM   3332  HA  ALA A 215      -1.968  -1.914  51.320  1.00  5.290          H  
ATOM   3333 1HB  ALA A 215      -0.205  -3.101  52.556  1.00  7.100          H  
ATOM   3334 2HB  ALA A 215      -0.997  -1.875  53.575  1.00  7.100          H  
ATOM   3335 3HB  ALA A 215      -1.393  -3.595  53.783  1.00  7.100          H  
ATOM   3336  N   GLY A 216      -3.392  -4.800  51.657  1.00  4.440          N  
ATOM   3337  CA  GLY A 216      -3.646  -6.098  51.048  1.00  4.690          C  
ATOM   3338  C   GLY A 216      -4.493  -6.067  49.764  1.00  3.980          C  
ATOM   3339  O   GLY A 216      -4.804  -7.127  49.214  1.00  4.230          O  
ATOM   3340  H   GLY A 216      -3.995  -4.475  52.397  1.00  5.330          H  
ATOM   3341 1HA  GLY A 216      -2.689  -6.569  50.826  1.00  5.630          H  
ATOM   3342 2HA  GLY A 216      -4.137  -6.738  51.780  1.00  5.630          H  
ATOM   3343  N   THR A 217      -4.898  -4.886  49.283  1.00  3.380          N  
ATOM   3344  CA  THR A 217      -5.722  -4.859  48.067  1.00  2.810          C  
ATOM   3345  C   THR A 217      -5.071  -4.092  46.930  1.00  2.370          C  
ATOM   3346  O   THR A 217      -3.907  -3.701  47.003  1.00  2.450          O  
ATOM   3347  CB  THR A 217      -7.151  -4.326  48.297  1.00  4.160          C  
ATOM   3348  OG1 THR A 217      -7.915  -4.592  47.109  1.00  4.160          O  
ATOM   3349  CG2 THR A 217      -7.177  -2.828  48.580  1.00  4.160          C  
ATOM   3350  H   THR A 217      -4.642  -4.016  49.760  1.00  4.060          H  
ATOM   3351  HA  THR A 217      -5.840  -5.882  47.716  1.00  3.370          H  
ATOM   3352  HB  THR A 217      -7.594  -4.861  49.136  1.00  4.990          H  
ATOM   3353  HG1 THR A 217      -8.857  -4.526  47.316  1.00  4.990          H  
ATOM   3354 1HG2 THR A 217      -8.207  -2.512  48.729  1.00  4.990          H  
ATOM   3355 2HG2 THR A 217      -6.616  -2.633  49.462  1.00  4.990          H  
ATOM   3356 3HG2 THR A 217      -6.752  -2.258  47.757  1.00  4.990          H  
ATOM   3357  N   VAL A 218      -5.824  -3.918  45.854  1.00  2.490          N  
ATOM   3358  CA  VAL A 218      -5.335  -3.240  44.663  1.00  2.580          C  
ATOM   3359  C   VAL A 218      -5.353  -1.721  44.827  1.00  2.140          C  
ATOM   3360  O   VAL A 218      -6.382  -1.134  45.170  1.00  2.760          O  
ATOM   3361  CB  VAL A 218      -6.180  -3.673  43.448  1.00  3.580          C  
ATOM   3362  CG1 VAL A 218      -5.756  -2.917  42.186  1.00  3.580          C  
ATOM   3363  CG2 VAL A 218      -6.017  -5.181  43.252  1.00  3.580          C  
ATOM   3364  H   VAL A 218      -6.781  -4.259  45.904  1.00  2.990          H  
ATOM   3365  HA  VAL A 218      -4.305  -3.554  44.493  1.00  3.100          H  
ATOM   3366  HB  VAL A 218      -7.227  -3.437  43.638  1.00  4.290          H  
ATOM   3367 1HG1 VAL A 218      -6.372  -3.240  41.349  1.00  4.290          H  
ATOM   3368 2HG1 VAL A 218      -5.888  -1.843  42.326  1.00  4.290          H  
ATOM   3369 3HG1 VAL A 218      -4.710  -3.126  41.967  1.00  4.290          H  
ATOM   3370 1HG2 VAL A 218      -6.621  -5.507  42.406  1.00  4.290          H  
ATOM   3371 2HG2 VAL A 218      -4.970  -5.409  43.062  1.00  4.290          H  
ATOM   3372 3HG2 VAL A 218      -6.342  -5.706  44.149  1.00  4.290          H  
ATOM   3373  N   SER A 219      -4.194  -1.113  44.572  1.00  1.680          N  
ATOM   3374  CA  SER A 219      -3.948   0.323  44.680  1.00  1.490          C  
ATOM   3375  C   SER A 219      -4.715   1.111  43.599  1.00  1.110          C  
ATOM   3376  O   SER A 219      -5.030   0.585  42.529  1.00  1.250          O  
ATOM   3377  CB  SER A 219      -2.460   0.556  44.594  1.00  2.160          C  
ATOM   3378  OG  SER A 219      -1.785  -0.137  45.606  1.00  2.160          O  
ATOM   3379  H   SER A 219      -3.411  -1.696  44.314  1.00  2.020          H  
ATOM   3380  HA  SER A 219      -4.293   0.662  45.658  1.00  1.790          H  
ATOM   3381 1HB  SER A 219      -2.086   0.254  43.619  1.00  2.590          H  
ATOM   3382 2HB  SER A 219      -2.276   1.615  44.727  1.00  2.590          H  
ATOM   3383  HG  SER A 219      -0.853   0.056  45.482  1.00  2.590          H  
ATOM   3384  N   ASN A 220      -5.002   2.387  43.865  1.00  1.470          N  
ATOM   3385  CA  ASN A 220      -5.789   3.212  42.935  1.00  1.400          C  
ATOM   3386  C   ASN A 220      -4.946   3.950  41.884  1.00  1.100          C  
ATOM   3387  O   ASN A 220      -4.307   4.961  42.200  1.00  1.610          O  
ATOM   3388  CB  ASN A 220      -6.636   4.190  43.732  1.00  1.990          C  
ATOM   3389  CG  ASN A 220      -7.580   4.988  42.893  1.00  1.990          C  
ATOM   3390  OD1 ASN A 220      -7.800   4.664  41.722  1.00  1.990          O  
ATOM   3391  ND2 ASN A 220      -8.151   6.021  43.473  1.00  1.990          N  
ATOM   3392  H   ASN A 220      -4.665   2.789  44.746  1.00  1.760          H  
ATOM   3393  HA  ASN A 220      -6.462   2.549  42.391  1.00  1.680          H  
ATOM   3394 1HB  ASN A 220      -7.210   3.638  44.476  1.00  2.390          H  
ATOM   3395 2HB  ASN A 220      -5.987   4.871  44.267  1.00  2.390          H  
ATOM   3396 1HD2 ASN A 220      -8.790   6.595  42.962  1.00  2.390          H  
ATOM   3397 2HD2 ASN A 220      -7.943   6.238  44.425  1.00  2.390          H  
ATOM   3398  N   GLY A 221      -4.918   3.414  40.653  1.00  1.010          N  
ATOM   3399  CA  GLY A 221      -4.048   3.911  39.574  1.00  1.310          C  
ATOM   3400  C   GLY A 221      -4.535   5.137  38.797  1.00  1.050          C  
ATOM   3401  O   GLY A 221      -5.315   5.871  39.417  1.00  1.410          O  
ATOM   3402  H   GLY A 221      -5.502   2.605  40.476  1.00  1.210          H  
ATOM   3403 1HA  GLY A 221      -3.069   4.119  39.973  1.00  1.570          H  
ATOM   3404 2HA  GLY A 221      -3.896   3.099  38.865  1.00  1.570          H  
ATOM   3405  N   GLY A 222      -3.501   5.681  38.139  1.00  0.820          N  
ATOM   3406  CA  GLY A 222      -3.764   6.494  36.955  1.00  1.010          C  
ATOM   3407  C   GLY A 222      -2.642   7.399  36.456  1.00  0.700          C  
ATOM   3408  O   GLY A 222      -1.616   7.611  37.107  1.00  0.880          O  
ATOM   3409  H   GLY A 222      -2.859   6.141  38.781  1.00  0.980          H  
ATOM   3410 1HA  GLY A 222      -3.980   5.821  36.144  1.00  1.210          H  
ATOM   3411 2HA  GLY A 222      -4.648   7.091  37.119  1.00  1.210          H  
ATOM   3412  N   ASN A 223      -2.888   7.959  35.276  1.00  0.720          N  
ATOM   3413  CA  ASN A 223      -1.950   8.820  34.570  1.00  0.780          C  
ATOM   3414  C   ASN A 223      -1.904  10.299  34.848  1.00  0.650          C  
ATOM   3415  O   ASN A 223      -2.903  11.015  34.749  1.00  0.800          O  
ATOM   3416  CB  ASN A 223      -2.170   8.628  33.118  1.00  1.070          C  
ATOM   3417  CG  ASN A 223      -1.684   7.349  32.742  1.00  1.070          C  
ATOM   3418  OD1 ASN A 223      -0.600   6.946  33.201  1.00  1.070          O  
ATOM   3419  ND2 ASN A 223      -2.406   6.681  31.943  1.00  1.070          N  
ATOM   3420  H   ASN A 223      -3.747   7.694  34.796  1.00  0.860          H  
ATOM   3421  HA  ASN A 223      -0.950   8.457  34.810  1.00  0.940          H  
ATOM   3422 1HB  ASN A 223      -3.234   8.663  32.911  1.00  1.280          H  
ATOM   3423 2HB  ASN A 223      -1.708   9.411  32.558  1.00  1.280          H  
ATOM   3424 1HD2 ASN A 223      -2.100   5.765  31.684  1.00  1.280          H  
ATOM   3425 2HD2 ASN A 223      -3.265   7.055  31.599  1.00  1.280          H  
ATOM   3426  N   THR A 224      -0.686  10.729  35.125  1.00  0.570          N  
ATOM   3427  CA  THR A 224      -0.266  12.087  35.395  1.00  0.640          C  
ATOM   3428  C   THR A 224       1.016  12.365  34.627  1.00  0.590          C  
ATOM   3429  O   THR A 224       1.400  11.604  33.730  1.00  0.610          O  
ATOM   3430  CB  THR A 224      -0.071  12.355  36.910  1.00  0.870          C  
ATOM   3431  OG1 THR A 224       0.146  13.752  37.096  1.00  0.870          O  
ATOM   3432  CG2 THR A 224       1.088  11.569  37.521  1.00  0.870          C  
ATOM   3433  H   THR A 224       0.058  10.027  35.156  1.00  0.680          H  
ATOM   3434  HA  THR A 224      -1.035  12.770  35.032  1.00  0.770          H  
ATOM   3435  HB  THR A 224      -0.975  12.081  37.411  1.00  1.040          H  
ATOM   3436  HG1 THR A 224       0.036  13.996  38.062  1.00  1.040          H  
ATOM   3437 1HG2 THR A 224       1.155  11.798  38.586  1.00  1.040          H  
ATOM   3438 2HG2 THR A 224       0.912  10.498  37.391  1.00  1.040          H  
ATOM   3439 3HG2 THR A 224       2.006  11.844  37.049  1.00  1.040          H  
ATOM   3440  N   ALA A 225       1.626  13.492  34.918  1.00  0.700          N  
ATOM   3441  CA  ALA A 225       2.867  13.913  34.282  1.00  0.760          C  
ATOM   3442  C   ALA A 225       3.601  14.899  35.142  1.00  0.570          C  
ATOM   3443  O   ALA A 225       3.006  15.606  35.963  1.00  0.520          O  
ATOM   3444  CB  ALA A 225       2.636  14.559  32.925  1.00  1.040          C  
ATOM   3445  H   ALA A 225       1.209  14.036  35.663  1.00  0.840          H  
ATOM   3446  HA  ALA A 225       3.502  13.037  34.165  1.00  0.910          H  
ATOM   3447 1HB  ALA A 225       3.601  14.840  32.508  1.00  1.250          H  
ATOM   3448 2HB  ALA A 225       2.158  13.881  32.262  1.00  1.250          H  
ATOM   3449 3HB  ALA A 225       2.017  15.451  33.046  1.00  1.250          H  
ATOM   3450  N   MET A 226       4.896  14.961  34.904  1.00  0.550          N  
ATOM   3451  CA  MET A 226       5.805  15.899  35.514  1.00  0.440          C  
ATOM   3452  C   MET A 226       6.065  17.020  34.523  1.00  0.380          C  
ATOM   3453  O   MET A 226       6.185  16.779  33.325  1.00  0.390          O  
ATOM   3454  CB  MET A 226       7.057  15.133  35.894  1.00  0.660          C  
ATOM   3455  CG  MET A 226       8.095  15.835  36.595  1.00  0.660          C  
ATOM   3456  SD  MET A 226       9.501  14.771  36.930  1.00  0.660          S  
ATOM   3457  CE  MET A 226      10.313  14.659  35.366  1.00  0.660          C  
ATOM   3458  H   MET A 226       5.278  14.297  34.229  1.00  0.660          H  
ATOM   3459  HA  MET A 226       5.344  16.327  36.388  1.00  0.530          H  
ATOM   3460 1HB  MET A 226       6.769  14.401  36.577  1.00  0.790          H  
ATOM   3461 2HB  MET A 226       7.451  14.639  35.034  1.00  0.790          H  
ATOM   3462 1HG  MET A 226       8.411  16.617  36.025  1.00  0.790          H  
ATOM   3463 2HG  MET A 226       7.701  16.225  37.533  1.00  0.790          H  
ATOM   3464 1HE  MET A 226      11.176  14.033  35.480  1.00  0.790          H  
ATOM   3465 2HE  MET A 226       9.660  14.233  34.629  1.00  0.790          H  
ATOM   3466 3HE  MET A 226      10.628  15.633  35.043  1.00  0.790          H  
ATOM   3467  N   TRP A 227       6.142  18.254  34.983  1.00  0.380          N  
ATOM   3468  CA  TRP A 227       6.368  19.340  34.050  1.00  0.450          C  
ATOM   3469  C   TRP A 227       7.253  20.463  34.588  1.00  0.360          C  
ATOM   3470  O   TRP A 227       7.387  20.653  35.802  1.00  0.390          O  
ATOM   3471  CB  TRP A 227       5.007  19.879  33.602  1.00  0.600          C  
ATOM   3472  CG  TRP A 227       4.185  20.419  34.715  1.00  0.600          C  
ATOM   3473  CD1 TRP A 227       3.333  19.714  35.519  1.00  0.600          C  
ATOM   3474  CD2 TRP A 227       4.127  21.779  35.171  1.00  0.600          C  
ATOM   3475  NE1 TRP A 227       2.772  20.545  36.445  1.00  0.600          N  
ATOM   3476  CE2 TRP A 227       3.241  21.809  36.246  1.00  0.600          C  
ATOM   3477  CE3 TRP A 227       4.752  22.962  34.769  1.00  0.600          C  
ATOM   3478  CZ2 TRP A 227       2.966  22.971  36.927  1.00  0.600          C  
ATOM   3479  CZ3 TRP A 227       4.469  24.119  35.450  1.00  0.600          C  
ATOM   3480  CH2 TRP A 227       3.602  24.128  36.501  1.00  0.600          C  
ATOM   3481  H   TRP A 227       6.022  18.429  35.974  1.00  0.460          H  
ATOM   3482  HA  TRP A 227       6.862  18.917  33.192  1.00  0.540          H  
ATOM   3483 1HB  TRP A 227       5.153  20.652  32.858  1.00  0.720          H  
ATOM   3484 2HB  TRP A 227       4.444  19.073  33.141  1.00  0.720          H  
ATOM   3485  HD1 TRP A 227       3.146  18.640  35.447  1.00  0.720          H  
ATOM   3486  HE1 TRP A 227       2.131  20.282  37.186  1.00  0.720          H  
ATOM   3487  HE3 TRP A 227       5.450  22.973  33.937  1.00  0.720          H  
ATOM   3488  HZ2 TRP A 227       2.281  22.998  37.777  1.00  0.720          H  
ATOM   3489  HZ3 TRP A 227       4.955  25.030  35.135  1.00  0.720          H  
ATOM   3490  HH2 TRP A 227       3.409  25.066  37.020  1.00  0.720          H  
ATOM   3491  N   SER A 228       7.846  21.229  33.661  1.00  0.330          N  
ATOM   3492  CA  SER A 228       8.727  22.344  34.036  1.00  0.320          C  
ATOM   3493  C   SER A 228       8.745  23.577  33.132  1.00  0.350          C  
ATOM   3494  O   SER A 228       8.968  23.490  31.919  1.00  0.430          O  
ATOM   3495  CB  SER A 228      10.148  21.862  34.068  1.00  0.450          C  
ATOM   3496  OG  SER A 228      11.009  22.917  34.378  1.00  0.450          O  
ATOM   3497  H   SER A 228       7.723  20.947  32.685  1.00  0.400          H  
ATOM   3498  HA  SER A 228       8.438  22.667  35.038  1.00  0.380          H  
ATOM   3499 1HB  SER A 228      10.250  21.088  34.804  1.00  0.540          H  
ATOM   3500 2HB  SER A 228      10.412  21.437  33.101  1.00  0.540          H  
ATOM   3501  HG  SER A 228      11.015  22.943  35.377  1.00  0.540          H  
ATOM   3502  N   ASP A 229       8.584  24.763  33.745  1.00  0.390          N  
ATOM   3503  CA  ASP A 229       8.596  26.057  33.038  1.00  0.460          C  
ATOM   3504  C   ASP A 229       9.987  26.660  32.837  1.00  0.520          C  
ATOM   3505  O   ASP A 229      10.121  27.748  32.276  1.00  0.680          O  
ATOM   3506  CB  ASP A 229       7.814  27.128  33.810  1.00  0.620          C  
ATOM   3507  CG  ASP A 229       6.320  26.963  33.870  1.00  0.620          C  
ATOM   3508  OD1 ASP A 229       5.762  26.236  33.090  1.00  0.620          O  
ATOM   3509  OD2 ASP A 229       5.697  27.664  34.648  1.00  0.620          O  
ATOM   3510  H   ASP A 229       8.416  24.761  34.743  1.00  0.470          H  
ATOM   3511  HA  ASP A 229       8.141  25.913  32.057  1.00  0.550          H  
ATOM   3512 1HB  ASP A 229       8.194  27.163  34.832  1.00  0.740          H  
ATOM   3513 2HB  ASP A 229       8.031  28.101  33.367  1.00  0.740          H  
ATOM   3514  N   ASP A 230      11.020  25.997  33.334  1.00  0.510          N  
ATOM   3515  CA  ASP A 230      12.372  26.532  33.257  1.00  0.700          C  
ATOM   3516  C   ASP A 230      13.393  25.576  32.636  1.00  0.640          C  
ATOM   3517  O   ASP A 230      14.469  25.355  33.190  1.00  0.640          O  
ATOM   3518  CB  ASP A 230      12.812  27.080  34.626  1.00  0.900          C  
ATOM   3519  CG  ASP A 230      12.790  26.070  35.748  1.00  0.900          C  
ATOM   3520  OD1 ASP A 230      12.446  24.930  35.486  1.00  0.900          O  
ATOM   3521  OD2 ASP A 230      13.116  26.439  36.879  1.00  0.900          O  
ATOM   3522  H   ASP A 230      10.887  25.089  33.791  1.00  0.610          H  
ATOM   3523  HA  ASP A 230      12.338  27.400  32.598  1.00  0.840          H  
ATOM   3524 1HB  ASP A 230      13.824  27.476  34.540  1.00  1.080          H  
ATOM   3525 2HB  ASP A 230      12.162  27.916  34.898  1.00  1.080          H  
ATOM   3526  N   ASN A 231      13.031  24.957  31.505  1.00  0.680          N  
ATOM   3527  CA  ASN A 231      13.925  24.053  30.768  1.00  0.700          C  
ATOM   3528  C   ASN A 231      14.478  22.930  31.642  1.00  0.590          C  
ATOM   3529  O   ASN A 231      15.668  22.618  31.605  1.00  0.650          O  
ATOM   3530  CB  ASN A 231      15.081  24.840  30.154  1.00  0.970          C  
ATOM   3531  CG  ASN A 231      14.628  25.909  29.169  1.00  0.970          C  
ATOM   3532  OD1 ASN A 231      14.535  27.082  29.564  1.00  0.970          O  
ATOM   3533  ND2 ASN A 231      14.375  25.568  27.919  1.00  0.970          N  
ATOM   3534  H   ASN A 231      12.114  25.159  31.115  1.00  0.820          H  
ATOM   3535  HA  ASN A 231      13.351  23.586  29.965  1.00  0.840          H  
ATOM   3536 1HB  ASN A 231      15.674  25.309  30.938  1.00  1.170          H  
ATOM   3537 2HB  ASN A 231      15.737  24.148  29.623  1.00  1.170          H  
ATOM   3538 1HD2 ASN A 231      14.082  26.264  27.268  1.00  1.170          H  
ATOM   3539 2HD2 ASN A 231      14.489  24.611  27.573  1.00  1.170          H  
ATOM   3540  N   GLY A 232      13.616  22.352  32.461  1.00  0.510          N  
ATOM   3541  CA  GLY A 232      13.954  21.231  33.321  1.00  0.510          C  
ATOM   3542  C   GLY A 232      14.612  21.594  34.641  1.00  0.570          C  
ATOM   3543  O   GLY A 232      15.035  20.708  35.394  1.00  0.640          O  
ATOM   3544  H   GLY A 232      12.659  22.683  32.475  1.00  0.610          H  
ATOM   3545 1HA  GLY A 232      13.021  20.740  33.549  1.00  0.610          H  
ATOM   3546 2HA  GLY A 232      14.565  20.519  32.779  1.00  0.610          H  
ATOM   3547  N   GLY A 233      14.741  22.887  34.911  1.00  0.610          N  
ATOM   3548  CA  GLY A 233      15.337  23.391  36.133  1.00  0.720          C  
ATOM   3549  C   GLY A 233      14.578  22.941  37.384  1.00  0.790          C  
ATOM   3550  O   GLY A 233      15.185  22.410  38.314  1.00  1.090          O  
ATOM   3551  H   GLY A 233      14.437  23.578  34.220  1.00  0.730          H  
ATOM   3552 1HA  GLY A 233      16.375  23.068  36.191  1.00  0.860          H  
ATOM   3553 2HA  GLY A 233      15.341  24.481  36.090  1.00  0.860          H  
ATOM   3554  N   THR A 234      13.261  23.173  37.396  1.00  0.690          N  
ATOM   3555  CA  THR A 234      12.348  22.865  38.505  1.00  0.790          C  
ATOM   3556  C   THR A 234      11.206  21.985  38.005  1.00  0.640          C  
ATOM   3557  O   THR A 234      10.646  22.281  36.949  1.00  0.640          O  
ATOM   3558  CB  THR A 234      11.687  24.171  39.029  1.00  1.070          C  
ATOM   3559  OG1 THR A 234      12.694  25.106  39.417  1.00  1.070          O  
ATOM   3560  CG2 THR A 234      10.784  23.870  40.248  1.00  1.070          C  
ATOM   3561  H   THR A 234      12.878  23.649  36.578  1.00  0.830          H  
ATOM   3562  HA  THR A 234      12.888  22.341  39.296  1.00  0.950          H  
ATOM   3563  HB  THR A 234      11.087  24.618  38.232  1.00  1.280          H  
ATOM   3564  HG1 THR A 234      13.053  25.518  38.573  1.00  1.280          H  
ATOM   3565 1HG2 THR A 234      10.338  24.799  40.597  1.00  1.280          H  
ATOM   3566 2HG2 THR A 234       9.986  23.179  39.981  1.00  1.280          H  
ATOM   3567 3HG2 THR A 234      11.387  23.433  41.045  1.00  1.280          H  
ATOM   3568  N   TRP A 235      10.815  20.930  38.738  1.00  0.700          N  
ATOM   3569  CA  TRP A 235       9.683  20.132  38.244  1.00  0.670          C  
ATOM   3570  C   TRP A 235       8.515  20.027  39.241  1.00  0.710          C  
ATOM   3571  O   TRP A 235       8.716  20.023  40.452  1.00  0.930          O  
ATOM   3572  CB  TRP A 235      10.153  18.733  37.884  1.00  0.950          C  
ATOM   3573  CG  TRP A 235      11.160  18.663  36.753  1.00  0.950          C  
ATOM   3574  CD1 TRP A 235      12.494  18.788  36.903  1.00  0.950          C  
ATOM   3575  CD2 TRP A 235      10.945  18.441  35.318  1.00  0.950          C  
ATOM   3576  NE1 TRP A 235      13.118  18.652  35.703  1.00  0.950          N  
ATOM   3577  CE2 TRP A 235      12.184  18.419  34.728  1.00  0.950          C  
ATOM   3578  CE3 TRP A 235       9.823  18.263  34.519  1.00  0.950          C  
ATOM   3579  CZ2 TRP A 235      12.343  18.204  33.364  1.00  0.950          C  
ATOM   3580  CZ3 TRP A 235       9.970  18.053  33.167  1.00  0.950          C  
ATOM   3581  CH2 TRP A 235      11.200  18.018  32.606  1.00  0.950          C  
ATOM   3582  H   TRP A 235      11.298  20.677  39.618  1.00  0.840          H  
ATOM   3583  HA  TRP A 235       9.299  20.597  37.341  1.00  0.800          H  
ATOM   3584 1HB  TRP A 235      10.606  18.276  38.764  1.00  1.140          H  
ATOM   3585 2HB  TRP A 235       9.298  18.148  37.617  1.00  1.140          H  
ATOM   3586  HD1 TRP A 235      13.006  18.978  37.846  1.00  1.140          H  
ATOM   3587  HE1 TRP A 235      14.142  18.736  35.572  1.00  1.140          H  
ATOM   3588  HE3 TRP A 235       8.858  18.300  34.949  1.00  1.140          H  
ATOM   3589  HZ2 TRP A 235      13.326  18.184  32.890  1.00  1.140          H  
ATOM   3590  HZ3 TRP A 235       9.069  17.917  32.562  1.00  1.140          H  
ATOM   3591  HH2 TRP A 235      11.291  17.848  31.536  1.00  1.140          H  
ATOM   3592  N   GLU A 236       7.292  19.920  38.707  1.00  0.570          N  
ATOM   3593  CA  GLU A 236       6.046  19.708  39.481  1.00  0.660          C  
ATOM   3594  C   GLU A 236       5.184  18.648  38.791  1.00  0.530          C  
ATOM   3595  O   GLU A 236       5.442  18.336  37.635  1.00  0.380          O  
ATOM   3596  CB  GLU A 236       5.237  21.004  39.632  1.00  0.890          C  
ATOM   3597  CG  GLU A 236       5.949  22.145  40.373  1.00  0.890          C  
ATOM   3598  CD  GLU A 236       5.043  23.348  40.615  1.00  0.890          C  
ATOM   3599  OE1 GLU A 236       3.855  23.211  40.425  1.00  0.890          O  
ATOM   3600  OE2 GLU A 236       5.535  24.387  40.997  1.00  0.890          O  
ATOM   3601  H   GLU A 236       7.229  20.013  37.687  1.00  0.680          H  
ATOM   3602  HA  GLU A 236       6.304  19.338  40.475  1.00  0.790          H  
ATOM   3603 1HB  GLU A 236       4.979  21.373  38.641  1.00  1.070          H  
ATOM   3604 2HB  GLU A 236       4.303  20.792  40.151  1.00  1.070          H  
ATOM   3605 1HG  GLU A 236       6.319  21.771  41.329  1.00  1.070          H  
ATOM   3606 2HG  GLU A 236       6.809  22.460  39.782  1.00  1.070          H  
ATOM   3607  N   THR A 237       4.187  18.051  39.467  1.00  0.690          N  
ATOM   3608  CA  THR A 237       3.327  17.084  38.751  1.00  0.660          C  
ATOM   3609  C   THR A 237       1.835  17.412  38.806  1.00  0.690          C  
ATOM   3610  O   THR A 237       1.378  18.202  39.637  1.00  0.860          O  
ATOM   3611  CB  THR A 237       3.464  15.645  39.299  1.00  0.940          C  
ATOM   3612  OG1 THR A 237       2.944  15.593  40.633  1.00  0.940          O  
ATOM   3613  CG2 THR A 237       4.912  15.216  39.310  1.00  0.940          C  
ATOM   3614  H   THR A 237       4.005  18.274  40.438  1.00  0.830          H  
ATOM   3615  HA  THR A 237       3.611  17.088  37.707  1.00  0.790          H  
ATOM   3616  HB  THR A 237       2.897  14.959  38.666  1.00  1.120          H  
ATOM   3617  HG1 THR A 237       1.973  15.529  40.595  1.00  1.120          H  
ATOM   3618 1HG2 THR A 237       4.978  14.201  39.690  1.00  1.120          H  
ATOM   3619 2HG2 THR A 237       5.304  15.244  38.322  1.00  1.120          H  
ATOM   3620 3HG2 THR A 237       5.483  15.888  39.947  1.00  1.120          H  
ATOM   3621  N   GLY A 238       1.079  16.754  37.918  1.00  0.700          N  
ATOM   3622  CA  GLY A 238      -0.380  16.863  37.844  1.00  0.790          C  
ATOM   3623  C   GLY A 238      -1.149  15.796  38.619  1.00  0.790          C  
ATOM   3624  O   GLY A 238      -0.568  15.000  39.368  1.00  0.890          O  
ATOM   3625  H   GLY A 238       1.579  16.174  37.238  1.00  0.840          H  
ATOM   3626 1HA  GLY A 238      -0.686  17.847  38.191  1.00  0.950          H  
ATOM   3627 2HA  GLY A 238      -0.675  16.785  36.805  1.00  0.950          H  
ATOM   3628  N   GLN A 239      -2.453  15.722  38.347  1.00  0.930          N  
ATOM   3629  CA  GLN A 239      -3.380  14.798  39.028  1.00  1.050          C  
ATOM   3630  C   GLN A 239      -3.775  13.534  38.227  1.00  1.200          C  
ATOM   3631  O   GLN A 239      -4.445  13.678  37.204  1.00  1.520          O  
ATOM   3632  CB  GLN A 239      -4.672  15.552  39.371  1.00  1.420          C  
ATOM   3633  CG  GLN A 239      -5.820  14.691  39.976  1.00  1.420          C  
ATOM   3634  CD  GLN A 239      -5.551  14.146  41.372  1.00  1.420          C  
ATOM   3635  OE1 GLN A 239      -5.315  14.908  42.316  1.00  1.420          O  
ATOM   3636  NE2 GLN A 239      -5.592  12.822  41.514  1.00  1.420          N  
ATOM   3637  H   GLN A 239      -2.808  16.381  37.641  1.00  1.120          H  
ATOM   3638  HA  GLN A 239      -2.908  14.537  39.961  1.00  1.260          H  
ATOM   3639 1HB  GLN A 239      -4.446  16.343  40.085  1.00  1.710          H  
ATOM   3640 2HB  GLN A 239      -5.052  16.033  38.468  1.00  1.710          H  
ATOM   3641 1HG  GLN A 239      -6.705  15.319  40.039  1.00  1.710          H  
ATOM   3642 2HG  GLN A 239      -6.032  13.842  39.321  1.00  1.710          H  
ATOM   3643 1HE2 GLN A 239      -5.435  12.405  42.410  1.00  1.710          H  
ATOM   3644 2HE2 GLN A 239      -5.769  12.213  40.696  1.00  1.710          H  
ATOM   3645  N   PRO A 240      -3.421  12.302  38.685  1.00  1.390          N  
ATOM   3646  CA  PRO A 240      -3.727  11.013  38.058  1.00  1.370          C  
ATOM   3647  C   PRO A 240      -5.197  10.603  38.202  1.00  1.170          C  
ATOM   3648  O   PRO A 240      -5.856  11.006  39.172  1.00  1.440          O  
ATOM   3649  CB  PRO A 240      -2.796  10.056  38.810  1.00  2.060          C  
ATOM   3650  CG  PRO A 240      -2.607  10.678  40.165  1.00  2.060          C  
ATOM   3651  CD  PRO A 240      -2.602  12.167  39.925  1.00  2.060          C  
ATOM   3652  HA  PRO A 240      -3.462  11.077  37.005  1.00  1.640          H  
ATOM   3653 1HB  PRO A 240      -3.257   9.060  38.876  1.00  2.470          H  
ATOM   3654 2HB  PRO A 240      -1.849   9.926  38.260  1.00  2.470          H  
ATOM   3655 1HG  PRO A 240      -3.419  10.359  40.839  1.00  2.470          H  
ATOM   3656 2HG  PRO A 240      -1.668  10.328  40.616  1.00  2.470          H  
ATOM   3657 1HD  PRO A 240      -3.070  12.620  40.790  1.00  2.470          H  
ATOM   3658 2HD  PRO A 240      -1.576  12.540  39.760  1.00  2.470          H  
ATOM   3659  N   ASN A 241      -5.700   9.755  37.281  1.00  1.460          N  
ATOM   3660  CA  ASN A 241      -7.080   9.262  37.398  1.00  1.350          C  
ATOM   3661  C   ASN A 241      -7.448   7.884  36.782  1.00  0.970          C  
ATOM   3662  O   ASN A 241      -7.961   7.845  35.664  1.00  1.670          O  
ATOM   3663  CB  ASN A 241      -8.028  10.303  36.815  1.00  1.930          C  
ATOM   3664  CG  ASN A 241      -9.497   9.975  37.038  1.00  1.930          C  
ATOM   3665  OD1 ASN A 241      -9.851   9.154  37.895  1.00  1.930          O  
ATOM   3666  ND2 ASN A 241     -10.359  10.619  36.281  1.00  1.930          N  
ATOM   3667  H   ASN A 241      -5.130   9.496  36.485  1.00  1.750          H  
ATOM   3668  HA  ASN A 241      -7.294   9.180  38.467  1.00  1.620          H  
ATOM   3669 1HB  ASN A 241      -7.817  11.273  37.267  1.00  2.320          H  
ATOM   3670 2HB  ASN A 241      -7.848  10.399  35.744  1.00  2.320          H  
ATOM   3671 1HD2 ASN A 241     -11.340  10.449  36.382  1.00  2.320          H  
ATOM   3672 2HD2 ASN A 241     -10.034  11.279  35.605  1.00  2.320          H  
ATOM   3673  N   LYS A 242      -7.234   6.774  37.516  1.00  1.020          N  
ATOM   3674  CA  LYS A 242      -7.732   5.432  37.127  1.00  0.830          C  
ATOM   3675  C   LYS A 242      -7.360   4.900  35.739  1.00  0.710          C  
ATOM   3676  O   LYS A 242      -8.229   4.771  34.875  1.00  1.360          O  
ATOM   3677  CB  LYS A 242      -9.254   5.418  37.241  1.00  1.240          C  
ATOM   3678  CG  LYS A 242      -9.783   5.689  38.637  1.00  1.240          C  
ATOM   3679  CD  LYS A 242     -11.301   5.639  38.658  1.00  1.240          C  
ATOM   3680  CE  LYS A 242     -11.852   5.941  40.041  1.00  1.240          C  
ATOM   3681  NZ  LYS A 242     -13.345   5.920  40.061  1.00  1.240          N  
ATOM   3682  H   LYS A 242      -6.718   6.837  38.399  1.00  1.220          H  
ATOM   3683  HA  LYS A 242      -7.334   4.724  37.855  1.00  1.000          H  
ATOM   3684 1HB  LYS A 242      -9.683   6.164  36.569  1.00  1.490          H  
ATOM   3685 2HB  LYS A 242      -9.628   4.446  36.929  1.00  1.490          H  
ATOM   3686 1HG  LYS A 242      -9.382   4.947  39.329  1.00  1.490          H  
ATOM   3687 2HG  LYS A 242      -9.454   6.675  38.962  1.00  1.490          H  
ATOM   3688 1HD  LYS A 242     -11.688   6.378  37.954  1.00  1.490          H  
ATOM   3689 2HD  LYS A 242     -11.637   4.652  38.346  1.00  1.490          H  
ATOM   3690 1HE  LYS A 242     -11.477   5.199  40.745  1.00  1.490          H  
ATOM   3691 2HE  LYS A 242     -11.508   6.928  40.352  1.00  1.490          H  
ATOM   3692 1HZ  LYS A 242     -13.675   6.127  40.993  1.00  1.490          H  
ATOM   3693 2HZ  LYS A 242     -13.699   6.616  39.417  1.00  1.490          H  
ATOM   3694 3HZ  LYS A 242     -13.677   5.007  39.783  1.00  1.490          H  
ATOM   3695  N   SER A 243      -6.087   4.602  35.506  1.00  0.540          N  
ATOM   3696  CA  SER A 243      -5.658   4.203  34.170  1.00  0.670          C  
ATOM   3697  C   SER A 243      -4.337   3.417  34.072  1.00  0.630          C  
ATOM   3698  O   SER A 243      -3.620   3.229  35.071  1.00  0.780          O  
ATOM   3699  CB  SER A 243      -5.517   5.428  33.327  1.00  0.890          C  
ATOM   3700  OG  SER A 243      -4.422   6.195  33.742  1.00  0.890          O  
ATOM   3701  H   SER A 243      -5.417   4.671  36.248  1.00  0.650          H  
ATOM   3702  HA  SER A 243      -6.445   3.578  33.745  1.00  0.800          H  
ATOM   3703 1HB  SER A 243      -5.371   5.105  32.335  1.00  1.060          H  
ATOM   3704 2HB  SER A 243      -6.433   6.022  33.359  1.00  1.060          H  
ATOM   3705  HG  SER A 243      -3.634   5.688  33.450  1.00  1.060          H  
ATOM   3706  N   GLY A 244      -4.039   2.968  32.833  1.00  0.720          N  
ATOM   3707  CA  GLY A 244      -2.821   2.259  32.446  1.00  0.780          C  
ATOM   3708  C   GLY A 244      -1.750   3.252  32.009  1.00  0.620          C  
ATOM   3709  O   GLY A 244      -1.711   4.350  32.538  1.00  0.660          O  
ATOM   3710  H   GLY A 244      -4.707   3.124  32.070  1.00  0.860          H  
ATOM   3711 1HA  GLY A 244      -2.475   1.650  33.261  1.00  0.940          H  
ATOM   3712 2HA  GLY A 244      -3.049   1.595  31.626  1.00  0.940          H  
ATOM   3713  N   GLU A 245      -0.862   2.870  31.083  1.00  0.680          N  
ATOM   3714  CA  GLU A 245       0.235   3.739  30.617  1.00  0.620          C  
ATOM   3715  C   GLU A 245      -0.267   4.760  29.589  1.00  0.480          C  
ATOM   3716  O   GLU A 245      -1.360   4.587  29.026  1.00  0.480          O  
ATOM   3717  CB  GLU A 245       1.363   2.909  30.004  1.00  0.890          C  
ATOM   3718  CG  GLU A 245       2.055   1.953  30.971  1.00  0.890          C  
ATOM   3719  CD  GLU A 245       2.803   2.659  32.072  1.00  0.890          C  
ATOM   3720  OE1 GLU A 245       3.261   3.757  31.852  1.00  0.890          O  
ATOM   3721  OE2 GLU A 245       2.876   2.120  33.158  1.00  0.890          O  
ATOM   3722  H   GLU A 245      -0.920   1.941  30.692  1.00  0.820          H  
ATOM   3723  HA  GLU A 245       0.631   4.293  31.472  1.00  0.740          H  
ATOM   3724 1HB  GLU A 245       0.964   2.317  29.185  1.00  1.070          H  
ATOM   3725 2HB  GLU A 245       2.122   3.573  29.586  1.00  1.070          H  
ATOM   3726 1HG  GLU A 245       1.308   1.300  31.420  1.00  1.070          H  
ATOM   3727 2HG  GLU A 245       2.751   1.330  30.410  1.00  1.070          H  
ATOM   3728  N   TRP A 246       0.500   5.844  29.357  1.00  0.500          N  
ATOM   3729  CA  TRP A 246       0.055   6.830  28.370  1.00  0.520          C  
ATOM   3730  C   TRP A 246       1.170   7.639  27.762  1.00  0.410          C  
ATOM   3731  O   TRP A 246       2.327   7.570  28.178  1.00  0.460          O  
ATOM   3732  CB  TRP A 246      -0.884   7.847  28.981  1.00  0.720          C  
ATOM   3733  CG  TRP A 246      -0.301   8.916  29.872  1.00  0.720          C  
ATOM   3734  CD1 TRP A 246       0.496   8.793  30.962  1.00  0.720          C  
ATOM   3735  CD2 TRP A 246      -0.593  10.339  29.760  1.00  0.720          C  
ATOM   3736  NE1 TRP A 246       0.699  10.028  31.533  1.00  0.720          N  
ATOM   3737  CE2 TRP A 246       0.040  10.967  30.813  1.00  0.720          C  
ATOM   3738  CE3 TRP A 246      -1.355  11.112  28.872  1.00  0.720          C  
ATOM   3739  CZ2 TRP A 246      -0.065  12.319  31.019  1.00  0.720          C  
ATOM   3740  CZ3 TRP A 246      -1.441  12.488  29.096  1.00  0.720          C  
ATOM   3741  CH2 TRP A 246      -0.814  13.058  30.146  1.00  0.720          C  
ATOM   3742  H   TRP A 246       1.388   5.957  29.828  1.00  0.600          H  
ATOM   3743  HA  TRP A 246      -0.460   6.305  27.564  1.00  0.620          H  
ATOM   3744 1HB  TRP A 246      -1.433   8.349  28.214  1.00  0.860          H  
ATOM   3745 2HB  TRP A 246      -1.580   7.302  29.553  1.00  0.860          H  
ATOM   3746  HD1 TRP A 246       0.890   7.856  31.350  1.00  0.860          H  
ATOM   3747  HE1 TRP A 246       1.239  10.235  32.395  1.00  0.860          H  
ATOM   3748  HE3 TRP A 246      -1.873  10.657  28.031  1.00  0.860          H  
ATOM   3749  HZ2 TRP A 246       0.408  12.796  31.845  1.00  0.860          H  
ATOM   3750  HZ3 TRP A 246      -2.020  13.098  28.424  1.00  0.860          H  
ATOM   3751  HH2 TRP A 246      -0.902  14.128  30.303  1.00  0.860          H  
ATOM   3752  N   MET A 247       0.782   8.416  26.760  1.00  0.380          N  
ATOM   3753  CA  MET A 247       1.663   9.356  26.086  1.00  0.420          C  
ATOM   3754  C   MET A 247       1.006  10.732  26.001  1.00  0.380          C  
ATOM   3755  O   MET A 247      -0.225  10.854  25.925  1.00  0.430          O  
ATOM   3756  CB  MET A 247       2.012   8.821  24.706  1.00  0.570          C  
ATOM   3757  CG  MET A 247       2.838   7.522  24.719  1.00  0.570          C  
ATOM   3758  SD  MET A 247       4.552   7.725  25.228  1.00  0.570          S  
ATOM   3759  CE  MET A 247       5.251   8.412  23.717  1.00  0.570          C  
ATOM   3760  H   MET A 247      -0.196   8.331  26.463  1.00  0.460          H  
ATOM   3761  HA  MET A 247       2.576   9.464  26.672  1.00  0.500          H  
ATOM   3762 1HB  MET A 247       1.092   8.596  24.177  1.00  0.690          H  
ATOM   3763 2HB  MET A 247       2.540   9.583  24.140  1.00  0.690          H  
ATOM   3764 1HG  MET A 247       2.376   6.782  25.363  1.00  0.690          H  
ATOM   3765 2HG  MET A 247       2.855   7.118  23.746  1.00  0.690          H  
ATOM   3766 1HE  MET A 247       6.299   8.583  23.857  1.00  0.690          H  
ATOM   3767 2HE  MET A 247       5.107   7.708  22.894  1.00  0.690          H  
ATOM   3768 3HE  MET A 247       4.769   9.357  23.477  1.00  0.690          H  
ATOM   3769  N   VAL A 248       1.844  11.769  26.030  1.00  0.370          N  
ATOM   3770  CA  VAL A 248       1.397  13.155  25.915  1.00  0.430          C  
ATOM   3771  C   VAL A 248       2.197  13.934  24.874  1.00  0.400          C  
ATOM   3772  O   VAL A 248       3.423  13.872  24.866  1.00  0.500          O  
ATOM   3773  CB  VAL A 248       1.472  13.830  27.311  1.00  0.580          C  
ATOM   3774  CG1 VAL A 248       2.896  13.744  27.908  1.00  0.580          C  
ATOM   3775  CG2 VAL A 248       0.996  15.307  27.219  1.00  0.580          C  
ATOM   3776  H   VAL A 248       2.835  11.579  26.095  1.00  0.440          H  
ATOM   3777  HA  VAL A 248       0.355  13.150  25.603  1.00  0.520          H  
ATOM   3778  HB  VAL A 248       0.841  13.292  27.963  1.00  0.690          H  
ATOM   3779 1HG1 VAL A 248       2.889  14.183  28.899  1.00  0.690          H  
ATOM   3780 2HG1 VAL A 248       3.190  12.702  27.984  1.00  0.690          H  
ATOM   3781 3HG1 VAL A 248       3.608  14.275  27.288  1.00  0.690          H  
ATOM   3782 1HG2 VAL A 248       1.015  15.756  28.210  1.00  0.690          H  
ATOM   3783 2HG2 VAL A 248       1.643  15.877  26.559  1.00  0.690          H  
ATOM   3784 3HG2 VAL A 248      -0.023  15.327  26.829  1.00  0.690          H  
ATOM   3785  N   THR A 249       1.494  14.649  23.995  1.00  0.380          N  
ATOM   3786  CA  THR A 249       2.139  15.502  22.994  1.00  0.450          C  
ATOM   3787  C   THR A 249       1.442  16.823  22.927  1.00  0.430          C  
ATOM   3788  O   THR A 249       0.473  17.066  23.639  1.00  0.490          O  
ATOM   3789  CB  THR A 249       2.158  14.959  21.555  1.00  0.600          C  
ATOM   3790  OG1 THR A 249       0.845  15.026  20.968  1.00  0.600          O  
ATOM   3791  CG2 THR A 249       2.619  13.553  21.590  1.00  0.600          C  
ATOM   3792  H   THR A 249       0.472  14.616  24.059  1.00  0.460          H  
ATOM   3793  HA  THR A 249       3.156  15.672  23.288  1.00  0.540          H  
ATOM   3794  HB  THR A 249       2.847  15.537  20.949  1.00  0.720          H  
ATOM   3795  HG1 THR A 249       0.604  15.991  20.734  1.00  0.720          H  
ATOM   3796 1HG2 THR A 249       2.651  13.189  20.601  1.00  0.720          H  
ATOM   3797 2HG2 THR A 249       3.617  13.509  22.027  1.00  0.720          H  
ATOM   3798 3HG2 THR A 249       1.944  12.950  22.179  1.00  0.720          H  
ATOM   3799  N   GLU A 250       1.953  17.700  22.092  1.00  0.560          N  
ATOM   3800  CA  GLU A 250       1.318  18.969  21.836  1.00  0.670          C  
ATOM   3801  C   GLU A 250       0.062  18.642  21.035  1.00  0.620          C  
ATOM   3802  O   GLU A 250       0.079  17.672  20.268  1.00  0.720          O  
ATOM   3803  CB  GLU A 250       2.321  19.886  21.145  1.00  0.890          C  
ATOM   3804  CG  GLU A 250       1.886  21.282  20.990  1.00  0.890          C  
ATOM   3805  CD  GLU A 250       3.034  22.185  20.638  1.00  0.890          C  
ATOM   3806  OE1 GLU A 250       3.990  21.731  20.080  1.00  0.890          O  
ATOM   3807  OE2 GLU A 250       2.972  23.338  21.004  1.00  0.890          O  
ATOM   3808  H   GLU A 250       2.782  17.454  21.569  1.00  0.670          H  
ATOM   3809  HA  GLU A 250       1.016  19.430  22.769  1.00  0.800          H  
ATOM   3810 1HB  GLU A 250       3.253  19.896  21.714  1.00  1.070          H  
ATOM   3811 2HB  GLU A 250       2.545  19.493  20.153  1.00  1.070          H  
ATOM   3812 1HG  GLU A 250       1.146  21.326  20.184  1.00  1.070          H  
ATOM   3813 2HG  GLU A 250       1.401  21.607  21.886  1.00  1.070          H  
ATOM   3814  N   ALA A 251      -1.061  19.323  21.306  1.00  0.710          N  
ATOM   3815  CA  ALA A 251      -2.292  19.069  20.566  1.00  0.760          C  
ATOM   3816  C   ALA A 251      -2.194  19.688  19.181  1.00  0.710          C  
ATOM   3817  O   ALA A 251      -1.506  20.698  19.012  1.00  0.790          O  
ATOM   3818  CB  ALA A 251      -3.534  19.623  21.264  1.00  1.040          C  
ATOM   3819  H   ALA A 251      -1.065  20.070  21.997  1.00  0.850          H  
ATOM   3820  HA  ALA A 251      -2.393  18.006  20.501  1.00  0.910          H  
ATOM   3821 1HB  ALA A 251      -4.425  19.385  20.695  1.00  1.250          H  
ATOM   3822 2HB  ALA A 251      -3.623  19.198  22.257  1.00  1.250          H  
ATOM   3823 3HB  ALA A 251      -3.452  20.699  21.339  1.00  1.250          H  
ATOM   3824  N   PRO A 252      -2.881  19.133  18.174  1.00  0.960          N  
ATOM   3825  CA  PRO A 252      -3.025  19.683  16.839  1.00  1.130          C  
ATOM   3826  C   PRO A 252      -3.695  21.056  16.815  1.00  1.250          C  
ATOM   3827  O   PRO A 252      -3.575  21.766  15.818  1.00  1.910          O  
ATOM   3828  CB  PRO A 252      -3.897  18.637  16.143  1.00  1.690          C  
ATOM   3829  CG  PRO A 252      -3.661  17.369  16.920  1.00  1.690          C  
ATOM   3830  CD  PRO A 252      -3.516  17.801  18.330  1.00  1.690          C  
ATOM   3831  HA  PRO A 252      -2.039  19.743  16.364  1.00  1.360          H  
ATOM   3832 1HB  PRO A 252      -4.942  18.977  16.137  1.00  2.030          H  
ATOM   3833 2HB  PRO A 252      -3.595  18.540  15.091  1.00  2.030          H  
ATOM   3834 1HG  PRO A 252      -4.444  16.657  16.806  1.00  2.030          H  
ATOM   3835 2HG  PRO A 252      -2.773  16.881  16.537  1.00  2.030          H  
ATOM   3836 1HD  PRO A 252      -4.483  17.880  18.825  1.00  2.030          H  
ATOM   3837 2HD  PRO A 252      -2.889  17.056  18.785  1.00  2.030          H  
ATOM   3838  N   ASP A 253      -4.417  21.434  17.881  1.00  1.480          N  
ATOM   3839  CA  ASP A 253      -5.283  22.392  18.573  1.00  1.720          C  
ATOM   3840  C   ASP A 253      -4.800  23.053  19.880  1.00  1.220          C  
ATOM   3841  O   ASP A 253      -5.479  22.944  20.901  1.00  1.160          O  
ATOM   3842  CB  ASP A 253      -6.642  21.764  18.888  1.00  2.310          C  
ATOM   3843  CG  ASP A 253      -7.513  21.529  17.672  1.00  2.310          C  
ATOM   3844  OD1 ASP A 253      -7.222  22.069  16.632  1.00  2.310          O  
ATOM   3845  OD2 ASP A 253      -8.554  20.890  17.818  1.00  2.310          O  
ATOM   3846  H   ASP A 253      -4.547  22.180  17.208  1.00  1.780          H  
ATOM   3847  HA  ASP A 253      -5.458  23.205  17.867  1.00  2.060          H  
ATOM   3848 1HB  ASP A 253      -6.483  20.818  19.397  1.00  2.770          H  
ATOM   3849 2HB  ASP A 253      -7.196  22.410  19.568  1.00  2.770          H  
ATOM   3850  N   GLY A 254      -3.670  23.779  19.871  1.00  1.260          N  
ATOM   3851  CA  GLY A 254      -3.293  24.690  20.988  1.00  1.280          C  
ATOM   3852  C   GLY A 254      -2.807  24.108  22.328  1.00  1.080          C  
ATOM   3853  O   GLY A 254      -1.780  24.518  22.858  1.00  1.530          O  
ATOM   3854  H   GLY A 254      -3.082  23.761  19.048  1.00  1.510          H  
ATOM   3855 1HA  GLY A 254      -2.516  25.355  20.616  1.00  1.540          H  
ATOM   3856 2HA  GLY A 254      -4.147  25.334  21.193  1.00  1.540          H  
ATOM   3857  N   ALA A 255      -3.636  23.255  22.887  1.00  0.790          N  
ATOM   3858  CA  ALA A 255      -3.544  22.523  24.145  1.00  0.640          C  
ATOM   3859  C   ALA A 255      -2.553  21.393  24.055  1.00  0.590          C  
ATOM   3860  O   ALA A 255      -1.862  21.262  23.049  1.00  0.680          O  
ATOM   3861  CB  ALA A 255      -4.914  21.948  24.465  1.00  0.960          C  
ATOM   3862  H   ALA A 255      -4.455  23.068  22.319  1.00  0.950          H  
ATOM   3863  HA  ALA A 255      -3.211  23.201  24.926  1.00  0.770          H  
ATOM   3864 1HB  ALA A 255      -4.888  21.404  25.373  1.00  1.150          H  
ATOM   3865 2HB  ALA A 255      -5.638  22.750  24.541  1.00  1.150          H  
ATOM   3866 3HB  ALA A 255      -5.200  21.282  23.657  1.00  1.150          H  
ATOM   3867  N   LEU A 256      -2.438  20.620  25.129  1.00  0.520          N  
ATOM   3868  CA  LEU A 256      -1.637  19.408  25.143  1.00  0.480          C  
ATOM   3869  C   LEU A 256      -2.652  18.306  24.914  1.00  0.490          C  
ATOM   3870  O   LEU A 256      -3.824  18.460  25.265  1.00  0.580          O  
ATOM   3871  CB  LEU A 256      -0.954  19.133  26.498  1.00  0.690          C  
ATOM   3872  CG  LEU A 256       0.305  19.869  26.912  1.00  0.690          C  
ATOM   3873  CD1 LEU A 256       1.425  19.557  25.893  1.00  0.690          C  
ATOM   3874  CD2 LEU A 256       0.015  21.361  27.067  1.00  0.690          C  
ATOM   3875  H   LEU A 256      -2.950  20.862  25.974  1.00  0.620          H  
ATOM   3876  HA  LEU A 256      -0.929  19.403  24.323  1.00  0.580          H  
ATOM   3877 1HB  LEU A 256      -1.693  19.279  27.287  1.00  0.830          H  
ATOM   3878 2HB  LEU A 256      -0.664  18.094  26.477  1.00  0.830          H  
ATOM   3879  HG  LEU A 256       0.623  19.488  27.870  1.00  0.830          H  
ATOM   3880 1HD1 LEU A 256       2.345  20.046  26.181  1.00  0.830          H  
ATOM   3881 2HD1 LEU A 256       1.588  18.480  25.852  1.00  0.830          H  
ATOM   3882 3HD1 LEU A 256       1.142  19.904  24.930  1.00  0.830          H  
ATOM   3883 1HD2 LEU A 256       0.919  21.870  27.397  1.00  0.830          H  
ATOM   3884 2HD2 LEU A 256      -0.304  21.781  26.126  1.00  0.830          H  
ATOM   3885 3HD2 LEU A 256      -0.772  21.504  27.811  1.00  0.830          H  
ATOM   3886  N   ILE A 257      -2.224  17.209  24.316  1.00  0.440          N  
ATOM   3887  CA  ILE A 257      -3.103  16.079  24.031  1.00  0.470          C  
ATOM   3888  C   ILE A 257      -2.615  14.780  24.652  1.00  0.450          C  
ATOM   3889  O   ILE A 257      -1.424  14.456  24.622  1.00  0.440          O  
ATOM   3890  CB  ILE A 257      -3.278  15.922  22.500  1.00  0.650          C  
ATOM   3891  CG1 ILE A 257      -4.286  14.838  22.164  1.00  0.650          C  
ATOM   3892  CG2 ILE A 257      -1.935  15.622  21.843  1.00  0.650          C  
ATOM   3893  CD1 ILE A 257      -4.755  14.915  20.759  1.00  0.650          C  
ATOM   3894  H   ILE A 257      -1.241  17.154  24.065  1.00  0.530          H  
ATOM   3895  HA  ILE A 257      -4.077  16.288  24.458  1.00  0.560          H  
ATOM   3896  HB  ILE A 257      -3.664  16.839  22.108  1.00  0.780          H  
ATOM   3897 1HG1 ILE A 257      -3.844  13.852  22.328  1.00  0.780          H  
ATOM   3898 2HG1 ILE A 257      -5.155  14.942  22.816  1.00  0.780          H  
ATOM   3899 1HG2 ILE A 257      -2.018  15.552  20.771  1.00  0.780          H  
ATOM   3900 2HG2 ILE A 257      -1.268  16.410  22.075  1.00  0.780          H  
ATOM   3901 3HG2 ILE A 257      -1.525  14.689  22.209  1.00  0.780          H  
ATOM   3902 1HD1 ILE A 257      -5.488  14.127  20.592  1.00  0.780          H  
ATOM   3903 2HD1 ILE A 257      -5.212  15.880  20.596  1.00  0.780          H  
ATOM   3904 3HD1 ILE A 257      -3.936  14.793  20.075  1.00  0.780          H  
ATOM   3905  N   GLY A 258      -3.543  14.029  25.222  1.00  0.470          N  
ATOM   3906  CA  GLY A 258      -3.197  12.756  25.817  1.00  0.470          C  
ATOM   3907  C   GLY A 258      -3.844  11.577  25.112  1.00  0.510          C  
ATOM   3908  O   GLY A 258      -4.936  11.688  24.527  1.00  0.560          O  
ATOM   3909  H   GLY A 258      -4.512  14.356  25.230  1.00  0.560          H  
ATOM   3910 1HA  GLY A 258      -2.116  12.626  25.825  1.00  0.560          H  
ATOM   3911 2HA  GLY A 258      -3.523  12.762  26.851  1.00  0.560          H  
ATOM   3912  N   ASN A 259      -3.201  10.413  25.276  1.00  0.520          N  
ATOM   3913  CA  ASN A 259      -3.722   9.129  24.814  1.00  0.580          C  
ATOM   3914  C   ASN A 259      -3.450   8.049  25.887  1.00  0.520          C  
ATOM   3915  O   ASN A 259      -2.302   7.646  26.125  1.00  0.510          O  
ATOM   3916  CB  ASN A 259      -3.161   8.748  23.451  1.00  0.790          C  
ATOM   3917  CG  ASN A 259      -3.856   7.515  22.856  1.00  0.790          C  
ATOM   3918  OD1 ASN A 259      -4.270   6.587  23.557  1.00  0.790          O  
ATOM   3919  ND2 ASN A 259      -4.034   7.530  21.552  1.00  0.790          N  
ATOM   3920  H   ASN A 259      -2.274  10.443  25.708  1.00  0.620          H  
ATOM   3921  HA  ASN A 259      -4.799   9.210  24.706  1.00  0.700          H  
ATOM   3922 1HB  ASN A 259      -3.290   9.585  22.763  1.00  0.950          H  
ATOM   3923 2HB  ASN A 259      -2.091   8.555  23.536  1.00  0.950          H  
ATOM   3924 1HD2 ASN A 259      -4.528   6.778  21.105  1.00  0.950          H  
ATOM   3925 2HD2 ASN A 259      -3.710   8.306  21.010  1.00  0.950          H  
ATOM   3926  N   ILE A 260      -4.521   7.642  26.575  1.00  0.530          N  
ATOM   3927  CA  ILE A 260      -4.505   6.695  27.708  1.00  0.570          C  
ATOM   3928  C   ILE A 260      -5.012   5.276  27.492  1.00  0.560          C  
ATOM   3929  O   ILE A 260      -6.074   5.053  26.912  1.00  0.640          O  
ATOM   3930  CB  ILE A 260      -5.257   7.266  28.944  1.00  0.780          C  
ATOM   3931  CG1 ILE A 260      -4.453   8.408  29.557  1.00  0.780          C  
ATOM   3932  CG2 ILE A 260      -5.642   6.200  29.940  1.00  0.780          C  
ATOM   3933  CD1 ILE A 260      -5.139   9.121  30.690  1.00  0.780          C  
ATOM   3934  H   ILE A 260      -5.415   8.036  26.264  1.00  0.640          H  
ATOM   3935  HA  ILE A 260      -3.464   6.593  28.008  1.00  0.680          H  
ATOM   3936  HB  ILE A 260      -6.183   7.723  28.587  1.00  0.940          H  
ATOM   3937 1HG1 ILE A 260      -3.557   8.027  29.929  1.00  0.940          H  
ATOM   3938 2HG1 ILE A 260      -4.213   9.118  28.776  1.00  0.940          H  
ATOM   3939 1HG2 ILE A 260      -6.205   6.635  30.750  1.00  0.940          H  
ATOM   3940 2HG2 ILE A 260      -6.279   5.444  29.490  1.00  0.940          H  
ATOM   3941 3HG2 ILE A 260      -4.737   5.731  30.320  1.00  0.940          H  
ATOM   3942 1HD1 ILE A 260      -4.497   9.906  31.072  1.00  0.940          H  
ATOM   3943 2HD1 ILE A 260      -6.062   9.548  30.334  1.00  0.940          H  
ATOM   3944 3HD1 ILE A 260      -5.353   8.449  31.508  1.00  0.940          H  
ATOM   3945  N   ARG A 261      -4.242   4.302  28.008  1.00  0.570          N  
ATOM   3946  CA  ARG A 261      -4.635   2.895  27.993  1.00  0.700          C  
ATOM   3947  C   ARG A 261      -5.742   2.534  28.993  1.00  0.770          C  
ATOM   3948  O   ARG A 261      -5.666   2.819  30.205  1.00  0.910          O  
ATOM   3949  CB  ARG A 261      -3.435   1.999  28.310  1.00  0.930          C  
ATOM   3950  CG  ARG A 261      -3.678   0.445  28.217  1.00  0.930          C  
ATOM   3951  CD  ARG A 261      -3.995  -0.248  29.536  1.00  0.930          C  
ATOM   3952  NE  ARG A 261      -4.109  -1.706  29.381  1.00  0.930          N  
ATOM   3953  CZ  ARG A 261      -4.554  -2.572  30.329  1.00  0.930          C  
ATOM   3954  NH1 ARG A 261      -4.941  -2.140  31.511  1.00  0.930          N  
ATOM   3955  NH2 ARG A 261      -4.607  -3.874  30.072  1.00  0.930          N  
ATOM   3956  H   ARG A 261      -3.328   4.552  28.410  1.00  0.680          H  
ATOM   3957  HA  ARG A 261      -4.998   2.655  26.992  1.00  0.840          H  
ATOM   3958 1HB  ARG A 261      -2.605   2.248  27.656  1.00  1.110          H  
ATOM   3959 2HB  ARG A 261      -3.106   2.215  29.315  1.00  1.110          H  
ATOM   3960 1HG  ARG A 261      -4.491   0.236  27.516  1.00  1.110          H  
ATOM   3961 2HG  ARG A 261      -2.781  -0.001  27.857  1.00  1.110          H  
ATOM   3962 1HD  ARG A 261      -3.169  -0.069  30.201  1.00  1.110          H  
ATOM   3963 2HD  ARG A 261      -4.903   0.121  29.977  1.00  1.110          H  
ATOM   3964  HE  ARG A 261      -3.826  -2.096  28.495  1.00  1.110          H  
ATOM   3965 1HH1 ARG A 261      -4.913  -1.158  31.726  1.00  1.110          H  
ATOM   3966 2HH1 ARG A 261      -5.269  -2.798  32.206  1.00  1.110          H  
ATOM   3967 1HH2 ARG A 261      -4.321  -4.239  29.171  1.00  1.110          H  
ATOM   3968 2HH2 ARG A 261      -4.936  -4.520  30.778  1.00  1.110          H  
ATOM   3969  N   TYR A 262      -6.716   1.781  28.490  1.00  0.930          N  
ATOM   3970  CA  TYR A 262      -7.769   1.193  29.305  1.00  1.230          C  
ATOM   3971  C   TYR A 262      -7.639  -0.327  29.157  1.00  1.580          C  
ATOM   3972  O   TYR A 262      -6.932  -0.796  28.255  1.00  2.060          O  
ATOM   3973  CB  TYR A 262      -9.129   1.699  28.794  1.00  1.600          C  
ATOM   3974  CG  TYR A 262     -10.367   1.094  29.427  1.00  1.600          C  
ATOM   3975  CD1 TYR A 262     -10.817   1.543  30.655  1.00  1.600          C  
ATOM   3976  CD2 TYR A 262     -11.060   0.068  28.759  1.00  1.600          C  
ATOM   3977  CE1 TYR A 262     -11.943   0.975  31.217  1.00  1.600          C  
ATOM   3978  CE2 TYR A 262     -12.172  -0.493  29.322  1.00  1.600          C  
ATOM   3979  CZ  TYR A 262     -12.619  -0.047  30.546  1.00  1.600          C  
ATOM   3980  OH  TYR A 262     -13.737  -0.612  31.112  1.00  1.600          O  
ATOM   3981  H   TYR A 262      -6.731   1.616  27.478  1.00  1.120          H  
ATOM   3982  HA  TYR A 262      -7.623   1.465  30.351  1.00  1.480          H  
ATOM   3983 1HB  TYR A 262      -9.177   2.782  28.934  1.00  1.920          H  
ATOM   3984 2HB  TYR A 262      -9.172   1.525  27.736  1.00  1.920          H  
ATOM   3985  HD1 TYR A 262     -10.284   2.341  31.178  1.00  1.920          H  
ATOM   3986  HD2 TYR A 262     -10.705  -0.295  27.803  1.00  1.920          H  
ATOM   3987  HE1 TYR A 262     -12.300   1.323  32.185  1.00  1.920          H  
ATOM   3988  HE2 TYR A 262     -12.700  -1.296  28.805  1.00  1.920          H  
ATOM   3989  HH  TYR A 262     -13.926  -0.183  31.952  1.00  1.920          H  
ATOM   3990  N   ASN A 263      -8.465  -1.108  29.852  1.00  1.720          N  
ATOM   3991  CA  ASN A 263      -8.392  -2.562  29.737  1.00  2.190          C  
ATOM   3992  C   ASN A 263      -9.030  -3.108  28.466  1.00  2.150          C  
ATOM   3993  O   ASN A 263     -10.075  -3.764  28.500  1.00  2.650          O  
ATOM   3994  CB  ASN A 263      -9.005  -3.225  30.952  1.00  2.880          C  
ATOM   3995  CG  ASN A 263      -8.706  -4.707  31.006  1.00  2.880          C  
ATOM   3996  OD1 ASN A 263      -7.789  -5.182  30.320  1.00  2.880          O  
ATOM   3997  ND2 ASN A 263      -9.446  -5.437  31.808  1.00  2.880          N  
ATOM   3998  H   ASN A 263      -9.052  -0.695  30.567  1.00  2.060          H  
ATOM   3999  HA  ASN A 263      -7.343  -2.840  29.698  1.00  2.630          H  
ATOM   4000 1HB  ASN A 263      -8.620  -2.753  31.856  1.00  3.450          H  
ATOM   4001 2HB  ASN A 263     -10.086  -3.079  30.939  1.00  3.450          H  
ATOM   4002 1HD2 ASN A 263      -9.286  -6.423  31.881  1.00  3.450          H  
ATOM   4003 2HD2 ASN A 263     -10.175  -5.010  32.345  1.00  3.450          H  
ATOM   4004  N   GLY A 264      -8.362  -2.855  27.350  1.00  1.960          N  
ATOM   4005  CA  GLY A 264      -8.830  -3.248  26.042  1.00  1.740          C  
ATOM   4006  C   GLY A 264      -9.244  -2.098  25.133  1.00  1.450          C  
ATOM   4007  O   GLY A 264      -9.985  -2.336  24.184  1.00  1.430          O  
ATOM   4008  H   GLY A 264      -7.510  -2.311  27.450  1.00  2.350          H  
ATOM   4009 1HA  GLY A 264      -8.051  -3.827  25.577  1.00  2.090          H  
ATOM   4010 2HA  GLY A 264      -9.679  -3.909  26.156  1.00  2.090          H  
ATOM   4011  N   HIS A 265      -8.815  -0.867  25.448  1.00  1.430          N  
ATOM   4012  CA  HIS A 265      -9.159   0.346  24.674  1.00  1.260          C  
ATOM   4013  C   HIS A 265      -8.153   1.490  24.832  1.00  1.020          C  
ATOM   4014  O   HIS A 265      -7.143   1.357  25.536  1.00  1.210          O  
ATOM   4015  CB  HIS A 265     -10.554   0.897  25.056  1.00  1.830          C  
ATOM   4016  CG  HIS A 265     -11.739   0.068  24.674  1.00  1.830          C  
ATOM   4017  ND1 HIS A 265     -12.310   0.171  23.441  1.00  1.830          N  
ATOM   4018  CD2 HIS A 265     -12.463  -0.862  25.349  1.00  1.830          C  
ATOM   4019  CE1 HIS A 265     -13.341  -0.648  23.357  1.00  1.830          C  
ATOM   4020  NE2 HIS A 265     -13.459  -1.292  24.505  1.00  1.830          N  
ATOM   4021  H   HIS A 265      -8.186  -0.782  26.250  1.00  1.720          H  
ATOM   4022  HA  HIS A 265      -9.185   0.099  23.623  1.00  1.510          H  
ATOM   4023 1HB  HIS A 265     -10.603   1.075  26.101  1.00  2.200          H  
ATOM   4024 2HB  HIS A 265     -10.702   1.865  24.583  1.00  2.200          H  
ATOM   4025  HD1 HIS A 265     -12.192   0.983  22.872  1.00  2.200          H  
ATOM   4026  HD2 HIS A 265     -12.387  -1.277  26.349  1.00  2.200          H  
ATOM   4027  HE1 HIS A 265     -13.929  -0.697  22.441  1.00  2.200          H  
ATOM   4028  N   ARG A 266      -8.411   2.602  24.123  1.00  0.900          N  
ATOM   4029  CA  ARG A 266      -7.604   3.822  24.233  1.00  0.780          C  
ATOM   4030  C   ARG A 266      -8.537   5.023  24.430  1.00  0.660          C  
ATOM   4031  O   ARG A 266      -9.625   5.071  23.837  1.00  0.700          O  
ATOM   4032  CB  ARG A 266      -6.759   4.080  22.988  1.00  1.140          C  
ATOM   4033  CG  ARG A 266      -5.754   3.004  22.578  1.00  1.140          C  
ATOM   4034  CD  ARG A 266      -4.640   2.853  23.530  1.00  1.140          C  
ATOM   4035  NE  ARG A 266      -3.655   1.919  23.014  1.00  1.140          N  
ATOM   4036  CZ  ARG A 266      -2.702   1.289  23.729  1.00  1.140          C  
ATOM   4037  NH1 ARG A 266      -2.600   1.471  25.014  1.00  1.140          N  
ATOM   4038  NH2 ARG A 266      -1.875   0.484  23.103  1.00  1.140          N  
ATOM   4039  H   ARG A 266      -9.232   2.626  23.526  1.00  1.080          H  
ATOM   4040  HA  ARG A 266      -6.954   3.744  25.099  1.00  0.940          H  
ATOM   4041 1HB  ARG A 266      -7.423   4.226  22.134  1.00  1.370          H  
ATOM   4042 2HB  ARG A 266      -6.211   5.005  23.124  1.00  1.370          H  
ATOM   4043 1HG  ARG A 266      -6.263   2.046  22.484  1.00  1.370          H  
ATOM   4044 2HG  ARG A 266      -5.319   3.276  21.621  1.00  1.370          H  
ATOM   4045 1HD  ARG A 266      -4.157   3.819  23.694  1.00  1.370          H  
ATOM   4046 2HD  ARG A 266      -5.020   2.466  24.469  1.00  1.370          H  
ATOM   4047  HE  ARG A 266      -3.676   1.739  22.010  1.00  1.370          H  
ATOM   4048 1HH1 ARG A 266      -3.230   2.098  25.479  1.00  1.370          H  
ATOM   4049 2HH1 ARG A 266      -1.876   0.971  25.565  1.00  1.370          H  
ATOM   4050 1HH2 ARG A 266      -1.969   0.341  22.102  1.00  1.370          H  
ATOM   4051 2HH2 ARG A 266      -1.160  -0.012  23.612  1.00  1.370          H  
ATOM   4052  N   GLN A 267      -8.101   5.997  25.236  1.00  0.610          N  
ATOM   4053  CA  GLN A 267      -8.908   7.195  25.463  1.00  0.590          C  
ATOM   4054  C   GLN A 267      -8.191   8.501  25.100  1.00  0.560          C  
ATOM   4055  O   GLN A 267      -7.002   8.676  25.383  1.00  0.590          O  
ATOM   4056  CB  GLN A 267      -9.316   7.268  26.930  1.00  0.830          C  
ATOM   4057  CG  GLN A 267     -10.129   6.099  27.437  1.00  0.830          C  
ATOM   4058  CD  GLN A 267     -10.484   6.236  28.903  1.00  0.830          C  
ATOM   4059  OE1 GLN A 267      -9.697   6.768  29.697  1.00  0.830          O  
ATOM   4060  NE2 GLN A 267     -11.661   5.759  29.282  1.00  0.830          N  
ATOM   4061  H   GLN A 267      -7.212   5.871  25.723  1.00  0.730          H  
ATOM   4062  HA  GLN A 267      -9.794   7.112  24.848  1.00  0.710          H  
ATOM   4063 1HB  GLN A 267      -8.436   7.401  27.561  1.00  1.000          H  
ATOM   4064 2HB  GLN A 267      -9.945   8.132  27.033  1.00  1.000          H  
ATOM   4065 1HG  GLN A 267     -11.053   6.043  26.874  1.00  1.000          H  
ATOM   4066 2HG  GLN A 267      -9.557   5.181  27.309  1.00  1.000          H  
ATOM   4067 1HE2 GLN A 267     -11.951   5.820  30.233  1.00  1.000          H  
ATOM   4068 2HE2 GLN A 267     -12.293   5.318  28.591  1.00  1.000          H  
ATOM   4069  N   ASN A 268      -8.932   9.451  24.513  1.00  0.600          N  
ATOM   4070  CA  ASN A 268      -8.346  10.746  24.122  1.00  0.690          C  
ATOM   4071  C   ASN A 268      -8.914  11.953  24.842  1.00  0.720          C  
ATOM   4072  O   ASN A 268     -10.105  12.005  25.176  1.00  0.810          O  
ATOM   4073  CB  ASN A 268      -8.500  11.008  22.648  1.00  0.930          C  
ATOM   4074  CG  ASN A 268      -7.751  10.082  21.786  1.00  0.930          C  
ATOM   4075  OD1 ASN A 268      -8.381   9.360  21.004  1.00  0.930          O  
ATOM   4076  ND2 ASN A 268      -6.451  10.108  21.862  1.00  0.930          N  
ATOM   4077  H   ASN A 268      -9.922   9.242  24.346  1.00  0.720          H  
ATOM   4078  HA  ASN A 268      -7.280  10.720  24.357  1.00  0.830          H  
ATOM   4079 1HB  ASN A 268      -9.557  10.949  22.401  1.00  1.120          H  
ATOM   4080 2HB  ASN A 268      -8.172  12.025  22.429  1.00  1.120          H  
ATOM   4081 1HD2 ASN A 268      -5.907   9.515  21.269  1.00  1.120          H  
ATOM   4082 2HD2 ASN A 268      -6.002  10.746  22.504  1.00  1.120          H  
ATOM   4083  N   TYR A 269      -8.043  12.939  25.065  1.00  0.720          N  
ATOM   4084  CA  TYR A 269      -8.436  14.197  25.706  1.00  0.820          C  
ATOM   4085  C   TYR A 269      -7.396  15.319  25.514  1.00  0.730          C  
ATOM   4086  O   TYR A 269      -6.227  15.047  25.229  1.00  0.630          O  
ATOM   4087  CB  TYR A 269      -8.711  13.875  27.176  1.00  1.110          C  
ATOM   4088  CG  TYR A 269      -7.540  13.194  27.819  1.00  1.110          C  
ATOM   4089  CD1 TYR A 269      -6.707  13.927  28.517  1.00  1.110          C  
ATOM   4090  CD2 TYR A 269      -7.288  11.823  27.655  1.00  1.110          C  
ATOM   4091  CE1 TYR A 269      -5.605  13.377  29.075  1.00  1.110          C  
ATOM   4092  CE2 TYR A 269      -6.193  11.295  28.189  1.00  1.110          C  
ATOM   4093  CZ  TYR A 269      -5.349  12.095  28.908  1.00  1.110          C  
ATOM   4094  OH  TYR A 269      -4.240  11.615  29.459  1.00  1.110          O  
ATOM   4095  H   TYR A 269      -7.064  12.774  24.798  1.00  0.860          H  
ATOM   4096  HA  TYR A 269      -9.368  14.535  25.247  1.00  0.980          H  
ATOM   4097 1HB  TYR A 269      -8.920  14.797  27.729  1.00  1.330          H  
ATOM   4098 2HB  TYR A 269      -9.571  13.252  27.264  1.00  1.330          H  
ATOM   4099  HD1 TYR A 269      -6.940  14.954  28.626  1.00  1.330          H  
ATOM   4100  HD2 TYR A 269      -7.949  11.178  27.102  1.00  1.330          H  
ATOM   4101  HE1 TYR A 269      -4.919  13.961  29.651  1.00  1.330          H  
ATOM   4102  HE2 TYR A 269      -5.997  10.244  28.046  1.00  1.330          H  
ATOM   4103  HH  TYR A 269      -3.822  12.297  29.997  1.00  1.330          H  
ATOM   4104  N   VAL A 270      -7.804  16.587  25.711  1.00  0.820          N  
ATOM   4105  CA  VAL A 270      -6.846  17.709  25.652  1.00  0.800          C  
ATOM   4106  C   VAL A 270      -6.943  18.653  26.854  1.00  0.880          C  
ATOM   4107  O   VAL A 270      -7.987  18.725  27.496  1.00  1.040          O  
ATOM   4108  CB  VAL A 270      -7.016  18.545  24.352  1.00  1.130          C  
ATOM   4109  CG1 VAL A 270      -6.741  17.703  23.126  1.00  1.130          C  
ATOM   4110  CG2 VAL A 270      -8.429  19.126  24.270  1.00  1.130          C  
ATOM   4111  H   VAL A 270      -8.777  16.765  25.930  1.00  0.980          H  
ATOM   4112  HA  VAL A 270      -5.853  17.289  25.637  1.00  0.960          H  
ATOM   4113  HB  VAL A 270      -6.290  19.345  24.366  1.00  1.350          H  
ATOM   4114 1HG1 VAL A 270      -6.835  18.317  22.234  1.00  1.350          H  
ATOM   4115 2HG1 VAL A 270      -5.745  17.321  23.192  1.00  1.350          H  
ATOM   4116 3HG1 VAL A 270      -7.447  16.879  23.079  1.00  1.350          H  
ATOM   4117 1HG2 VAL A 270      -8.517  19.726  23.368  1.00  1.350          H  
ATOM   4118 2HG2 VAL A 270      -9.159  18.318  24.239  1.00  1.350          H  
ATOM   4119 3HG2 VAL A 270      -8.622  19.756  25.137  1.00  1.350          H  
ATOM   4120  N   SER A 271      -5.873  19.420  27.107  1.00  0.840          N  
ATOM   4121  CA  SER A 271      -5.853  20.414  28.193  1.00  0.930          C  
ATOM   4122  C   SER A 271      -4.814  21.516  28.087  1.00  0.880          C  
ATOM   4123  O   SER A 271      -3.712  21.331  27.565  1.00  0.800          O  
ATOM   4124  CB  SER A 271      -5.635  19.804  29.535  1.00  1.270          C  
ATOM   4125  OG  SER A 271      -5.622  20.818  30.503  1.00  1.270          O  
ATOM   4126  H   SER A 271      -5.048  19.265  26.524  1.00  1.010          H  
ATOM   4127  HA  SER A 271      -6.831  20.894  28.204  1.00  1.120          H  
ATOM   4128 1HB  SER A 271      -6.402  19.089  29.743  1.00  1.520          H  
ATOM   4129 2HB  SER A 271      -4.682  19.294  29.551  1.00  1.520          H  
ATOM   4130  HG  SER A 271      -5.589  20.352  31.369  1.00  1.520          H  
ATOM   4131  N   THR A 272      -5.179  22.690  28.586  1.00  1.060          N  
ATOM   4132  CA  THR A 272      -4.295  23.847  28.627  1.00  1.150          C  
ATOM   4133  C   THR A 272      -3.839  24.185  30.050  1.00  1.120          C  
ATOM   4134  O   THR A 272      -3.125  25.172  30.255  1.00  1.290          O  
ATOM   4135  CB  THR A 272      -5.013  25.081  28.050  1.00  1.570          C  
ATOM   4136  OG1 THR A 272      -6.179  25.365  28.843  1.00  1.570          O  
ATOM   4137  CG2 THR A 272      -5.440  24.810  26.629  1.00  1.570          C  
ATOM   4138  H   THR A 272      -6.110  22.785  28.974  1.00  1.270          H  
ATOM   4139  HA  THR A 272      -3.410  23.635  28.027  1.00  1.380          H  
ATOM   4140  HB  THR A 272      -4.345  25.942  28.068  1.00  1.890          H  
ATOM   4141  HG1 THR A 272      -5.907  25.800  29.661  1.00  1.890          H  
ATOM   4142 1HG2 THR A 272      -5.952  25.684  26.232  1.00  1.890          H  
ATOM   4143 2HG2 THR A 272      -4.568  24.606  26.034  1.00  1.890          H  
ATOM   4144 3HG2 THR A 272      -6.112  23.958  26.604  1.00  1.890          H  
ATOM   4145  N   ASP A 273      -4.300  23.413  31.043  1.00  1.030          N  
ATOM   4146  CA  ASP A 273      -3.971  23.704  32.445  1.00  1.130          C  
ATOM   4147  C   ASP A 273      -2.736  22.931  32.945  1.00  1.140          C  
ATOM   4148  O   ASP A 273      -2.854  21.838  33.514  1.00  1.130          O  
ATOM   4149  CB  ASP A 273      -5.176  23.426  33.356  1.00  1.540          C  
ATOM   4150  CG  ASP A 273      -4.973  23.957  34.798  1.00  1.540          C  
ATOM   4151  OD1 ASP A 273      -3.888  24.409  35.088  1.00  1.540          O  
ATOM   4152  OD2 ASP A 273      -5.909  23.934  35.575  1.00  1.540          O  
ATOM   4153  H   ASP A 273      -4.859  22.594  30.804  1.00  1.240          H  
ATOM   4154  HA  ASP A 273      -3.748  24.769  32.525  1.00  1.360          H  
ATOM   4155 1HB  ASP A 273      -6.068  23.885  32.931  1.00  1.850          H  
ATOM   4156 2HB  ASP A 273      -5.354  22.347  33.395  1.00  1.850          H  
ATOM   4157  N   GLY A 274      -1.536  23.416  32.589  1.00  1.270          N  
ATOM   4158  CA  GLY A 274      -0.248  22.805  32.980  1.00  1.390          C  
ATOM   4159  C   GLY A 274       0.229  21.671  32.052  1.00  1.330          C  
ATOM   4160  O   GLY A 274       1.121  21.990  31.260  1.00  1.430          O  
ATOM   4161  H   GLY A 274      -1.517  24.297  32.090  1.00  1.520          H  
ATOM   4162 1HA  GLY A 274       0.511  23.576  33.049  1.00  1.670          H  
ATOM   4163 2HA  GLY A 274      -0.344  22.415  33.989  1.00  1.670          H  
ATOM   4164  N   GLY A 275      -0.833  21.012  31.574  1.00  1.250          N  
ATOM   4165  CA  GLY A 275      -0.746  19.578  31.314  1.00  1.340          C  
ATOM   4166  C   GLY A 275      -0.907  18.804  32.638  1.00  1.180          C  
ATOM   4167  O   GLY A 275      -0.599  17.608  32.722  1.00  1.320          O  
ATOM   4168  H   GLY A 275      -1.291  21.497  30.817  1.00  1.500          H  
ATOM   4169 1HA  GLY A 275      -1.537  19.291  30.619  1.00  1.610          H  
ATOM   4170 2HA  GLY A 275       0.208  19.338  30.850  1.00  1.610          H  
ATOM   4171  N   ALA A 276      -1.323  19.527  33.689  1.00  1.010          N  
ATOM   4172  CA  ALA A 276      -1.480  19.014  35.044  1.00  0.970          C  
ATOM   4173  C   ALA A 276      -2.903  18.532  35.339  1.00  0.920          C  
ATOM   4174  O   ALA A 276      -3.122  17.535  36.043  1.00  1.040          O  
ATOM   4175  CB  ALA A 276      -1.104  20.104  36.029  1.00  1.370          C  
ATOM   4176  H   ALA A 276      -1.597  20.495  33.513  1.00  1.210          H  
ATOM   4177  HA  ALA A 276      -0.804  18.175  35.150  1.00  1.160          H  
ATOM   4178 1HB  ALA A 276      -1.181  19.740  37.040  1.00  1.650          H  
ATOM   4179 2HB  ALA A 276      -0.083  20.429  35.834  1.00  1.650          H  
ATOM   4180 3HB  ALA A 276      -1.786  20.950  35.898  1.00  1.650          H  
ATOM   4181  N   LYS A 277      -3.888  19.271  34.850  1.00  0.880          N  
ATOM   4182  CA  LYS A 277      -5.282  18.926  35.087  1.00  0.950          C  
ATOM   4183  C   LYS A 277      -5.917  18.731  33.734  1.00  0.950          C  
ATOM   4184  O   LYS A 277      -5.643  19.517  32.825  1.00  1.180          O  
ATOM   4185  CB  LYS A 277      -5.982  20.018  35.886  1.00  1.300          C  
ATOM   4186  CG  LYS A 277      -5.422  20.217  37.290  1.00  1.300          C  
ATOM   4187  CD  LYS A 277      -6.175  21.312  38.025  1.00  1.300          C  
ATOM   4188  CE  LYS A 277      -5.614  21.548  39.417  1.00  1.300          C  
ATOM   4189  NZ  LYS A 277      -6.324  22.656  40.118  1.00  1.300          N  
ATOM   4190  H   LYS A 277      -3.662  20.107  34.300  1.00  1.060          H  
ATOM   4191  HA  LYS A 277      -5.341  17.982  35.631  1.00  1.140          H  
ATOM   4192 1HB  LYS A 277      -5.894  20.968  35.359  1.00  1.560          H  
ATOM   4193 2HB  LYS A 277      -7.043  19.787  35.970  1.00  1.560          H  
ATOM   4194 1HG  LYS A 277      -5.484  19.282  37.848  1.00  1.560          H  
ATOM   4195 2HG  LYS A 277      -4.374  20.506  37.213  1.00  1.560          H  
ATOM   4196 1HD  LYS A 277      -6.100  22.242  37.451  1.00  1.560          H  
ATOM   4197 2HD  LYS A 277      -7.227  21.042  38.106  1.00  1.560          H  
ATOM   4198 1HE  LYS A 277      -5.716  20.636  40.003  1.00  1.560          H  
ATOM   4199 2HE  LYS A 277      -4.556  21.802  39.337  1.00  1.560          H  
ATOM   4200 1HZ  LYS A 277      -5.926  22.787  41.038  1.00  1.560          H  
ATOM   4201 2HZ  LYS A 277      -6.221  23.510  39.579  1.00  1.560          H  
ATOM   4202 3HZ  LYS A 277      -7.303  22.429  40.204  1.00  1.560          H  
ATOM   4203  N   TRP A 278      -6.731  17.687  33.600  1.00  1.160          N  
ATOM   4204  CA  TRP A 278      -7.338  17.368  32.320  1.00  1.220          C  
ATOM   4205  C   TRP A 278      -8.856  17.072  32.428  1.00  1.230          C  
ATOM   4206  O   TRP A 278      -9.308  16.623  33.483  1.00  1.490          O  
ATOM   4207  CB  TRP A 278      -6.629  16.131  31.771  1.00  1.680          C  
ATOM   4208  CG  TRP A 278      -5.113  16.293  31.525  1.00  1.680          C  
ATOM   4209  CD1 TRP A 278      -4.126  16.223  32.472  1.00  1.680          C  
ATOM   4210  CD2 TRP A 278      -4.417  16.466  30.265  1.00  1.680          C  
ATOM   4211  NE1 TRP A 278      -2.902  16.354  31.882  1.00  1.680          N  
ATOM   4212  CE2 TRP A 278      -3.063  16.470  30.544  1.00  1.680          C  
ATOM   4213  CE3 TRP A 278      -4.824  16.594  28.945  1.00  1.680          C  
ATOM   4214  CZ2 TRP A 278      -2.127  16.571  29.551  1.00  1.680          C  
ATOM   4215  CZ3 TRP A 278      -3.882  16.668  27.975  1.00  1.680          C  
ATOM   4216  CH2 TRP A 278      -2.583  16.648  28.265  1.00  1.680          C  
ATOM   4217  H   TRP A 278      -6.912  17.095  34.401  1.00  1.390          H  
ATOM   4218  HA  TRP A 278      -7.134  18.195  31.668  1.00  1.460          H  
ATOM   4219 1HB  TRP A 278      -6.763  15.307  32.471  1.00  2.020          H  
ATOM   4220 2HB  TRP A 278      -7.099  15.836  30.839  1.00  2.020          H  
ATOM   4221  HD1 TRP A 278      -4.285  16.089  33.544  1.00  2.020          H  
ATOM   4222  HE1 TRP A 278      -1.978  16.370  32.357  1.00  2.020          H  
ATOM   4223  HE3 TRP A 278      -5.860  16.624  28.687  1.00  2.020          H  
ATOM   4224  HZ2 TRP A 278      -1.056  16.566  29.764  1.00  2.020          H  
ATOM   4225  HZ3 TRP A 278      -4.205  16.738  26.955  1.00  2.020          H  
ATOM   4226  HH2 TRP A 278      -1.887  16.693  27.460  1.00  2.020          H  
ATOM   4227  N   PRO A 279      -9.657  17.355  31.377  1.00  1.140          N  
ATOM   4228  CA  PRO A 279     -11.053  16.972  31.164  1.00  1.210          C  
ATOM   4229  C   PRO A 279     -11.213  15.467  31.110  1.00  1.310          C  
ATOM   4230  O   PRO A 279     -10.251  14.767  30.793  1.00  1.400          O  
ATOM   4231  CB  PRO A 279     -11.396  17.589  29.808  1.00  1.810          C  
ATOM   4232  CG  PRO A 279     -10.420  18.697  29.629  1.00  1.810          C  
ATOM   4233  CD  PRO A 279      -9.155  18.232  30.310  1.00  1.810          C  
ATOM   4234  HA  PRO A 279     -11.676  17.400  31.969  1.00  1.450          H  
ATOM   4235 1HB  PRO A 279     -11.314  16.814  29.023  1.00  2.180          H  
ATOM   4236 2HB  PRO A 279     -12.436  17.934  29.802  1.00  2.180          H  
ATOM   4237 1HG  PRO A 279     -10.266  18.894  28.554  1.00  2.180          H  
ATOM   4238 2HG  PRO A 279     -10.816  19.626  30.064  1.00  2.180          H  
ATOM   4239 1HD  PRO A 279      -8.504  17.676  29.626  1.00  2.180          H  
ATOM   4240 2HD  PRO A 279      -8.696  19.144  30.701  1.00  2.180          H  
ATOM   4241  N   SER A 280     -12.424  14.978  31.378  1.00  1.460          N  
ATOM   4242  CA  SER A 280     -12.724  13.550  31.321  1.00  1.760          C  
ATOM   4243  C   SER A 280     -12.294  12.970  29.984  1.00  1.580          C  
ATOM   4244  O   SER A 280     -12.377  13.630  28.945  1.00  1.480          O  
ATOM   4245  CB  SER A 280     -14.209  13.318  31.521  1.00  2.340          C  
ATOM   4246  OG  SER A 280     -14.620  13.742  32.794  1.00  2.340          O  
ATOM   4247  H   SER A 280     -13.171  15.604  31.646  1.00  1.750          H  
ATOM   4248  HA  SER A 280     -12.168  13.045  32.112  1.00  2.110          H  
ATOM   4249 1HB  SER A 280     -14.766  13.857  30.757  1.00  2.810          H  
ATOM   4250 2HB  SER A 280     -14.428  12.257  31.397  1.00  2.810          H  
ATOM   4251  HG  SER A 280     -15.561  13.547  32.847  1.00  2.810          H  
ATOM   4252  N   PHE A 281     -11.843  11.723  30.032  1.00  1.620          N  
ATOM   4253  CA  PHE A 281     -11.268  11.024  28.894  1.00  1.500          C  
ATOM   4254  C   PHE A 281     -12.367  10.412  28.005  1.00  1.450          C  
ATOM   4255  O   PHE A 281     -13.316   9.825  28.529  1.00  1.670          O  
ATOM   4256  CB  PHE A 281     -10.396   9.920  29.498  1.00  2.150          C  
ATOM   4257  CG  PHE A 281      -9.332  10.418  30.513  1.00  2.150          C  
ATOM   4258  CD1 PHE A 281      -8.894  11.742  30.578  1.00  2.150          C  
ATOM   4259  CD2 PHE A 281      -8.821   9.532  31.456  1.00  2.150          C  
ATOM   4260  CE1 PHE A 281      -7.985  12.150  31.527  1.00  2.150          C  
ATOM   4261  CE2 PHE A 281      -7.911   9.945  32.418  1.00  2.150          C  
ATOM   4262  CZ  PHE A 281      -7.490  11.258  32.446  1.00  2.150          C  
ATOM   4263  H   PHE A 281     -11.847  11.252  30.924  1.00  1.940          H  
ATOM   4264  HA  PHE A 281     -10.682  11.711  28.297  1.00  1.800          H  
ATOM   4265 1HB  PHE A 281     -11.021   9.170  29.984  1.00  2.580          H  
ATOM   4266 2HB  PHE A 281      -9.864   9.441  28.718  1.00  2.580          H  
ATOM   4267  HD1 PHE A 281      -9.275  12.485  29.880  1.00  2.580          H  
ATOM   4268  HD2 PHE A 281      -9.152   8.489  31.444  1.00  2.580          H  
ATOM   4269  HE1 PHE A 281      -7.670  13.192  31.545  1.00  2.580          H  
ATOM   4270  HE2 PHE A 281      -7.527   9.225  33.155  1.00  2.580          H  
ATOM   4271  HZ  PHE A 281      -6.775  11.589  33.200  1.00  2.580          H  
ATOM   4272  N   SER A 282     -12.241  10.527  26.668  1.00  1.230          N  
ATOM   4273  CA  SER A 282     -13.225   9.942  25.737  1.00  1.290          C  
ATOM   4274  C   SER A 282     -12.803   8.585  25.187  1.00  1.060          C  
ATOM   4275  O   SER A 282     -11.676   8.424  24.713  1.00  0.940          O  
ATOM   4276  CB  SER A 282     -13.481  10.855  24.553  1.00  1.780          C  
ATOM   4277  OG  SER A 282     -14.345  10.216  23.639  1.00  1.780          O  
ATOM   4278  H   SER A 282     -11.461  11.058  26.266  1.00  1.480          H  
ATOM   4279  HA  SER A 282     -14.163   9.809  26.277  1.00  1.550          H  
ATOM   4280 1HB  SER A 282     -13.922  11.791  24.891  1.00  2.140          H  
ATOM   4281 2HB  SER A 282     -12.534  11.092  24.062  1.00  2.140          H  
ATOM   4282  HG  SER A 282     -14.380  10.761  22.820  1.00  2.140          H  
ATOM   4283  N   ASP A 283     -13.715   7.611  25.192  1.00  1.150          N  
ATOM   4284  CA  ASP A 283     -13.393   6.275  24.679  1.00  1.120          C  
ATOM   4285  C   ASP A 283     -13.471   6.220  23.161  1.00  1.250          C  
ATOM   4286  O   ASP A 283     -14.559   6.260  22.570  1.00  1.570          O  
ATOM   4287  CB  ASP A 283     -14.402   5.254  25.214  1.00  1.580          C  
ATOM   4288  CG  ASP A 283     -14.317   5.013  26.707  1.00  1.580          C  
ATOM   4289  OD1 ASP A 283     -13.272   4.651  27.200  1.00  1.580          O  
ATOM   4290  OD2 ASP A 283     -15.306   5.222  27.359  1.00  1.580          O  
ATOM   4291  H   ASP A 283     -14.627   7.793  25.590  1.00  1.380          H  
ATOM   4292  HA  ASP A 283     -12.383   6.005  24.980  1.00  1.340          H  
ATOM   4293 1HB  ASP A 283     -15.412   5.585  24.971  1.00  1.900          H  
ATOM   4294 2HB  ASP A 283     -14.250   4.295  24.696  1.00  1.900          H  
ATOM   4295  N   TYR A 284     -12.328   6.101  22.500  1.00  1.160          N  
ATOM   4296  CA  TYR A 284     -12.385   6.100  21.052  1.00  1.330          C  
ATOM   4297  C   TYR A 284     -12.361   4.680  20.555  1.00  1.200          C  
ATOM   4298  O   TYR A 284     -11.328   4.180  20.122  1.00  1.350          O  
ATOM   4299  CB  TYR A 284     -11.280   6.946  20.412  1.00  1.790          C  
ATOM   4300  CG  TYR A 284     -11.487   7.059  18.908  1.00  1.790          C  
ATOM   4301  CD1 TYR A 284     -12.645   7.619  18.432  1.00  1.790          C  
ATOM   4302  CD2 TYR A 284     -10.545   6.590  18.020  1.00  1.790          C  
ATOM   4303  CE1 TYR A 284     -12.879   7.696  17.097  1.00  1.790          C  
ATOM   4304  CE2 TYR A 284     -10.780   6.680  16.670  1.00  1.790          C  
ATOM   4305  CZ  TYR A 284     -11.948   7.229  16.213  1.00  1.790          C  
ATOM   4306  OH  TYR A 284     -12.198   7.318  14.869  1.00  1.790          O  
ATOM   4307  H   TYR A 284     -11.434   6.006  22.998  1.00  1.390          H  
ATOM   4308  HA  TYR A 284     -13.337   6.524  20.751  1.00  1.600          H  
ATOM   4309 1HB  TYR A 284     -11.282   7.953  20.842  1.00  2.150          H  
ATOM   4310 2HB  TYR A 284     -10.303   6.499  20.602  1.00  2.150          H  
ATOM   4311  HD1 TYR A 284     -13.382   7.988  19.119  1.00  2.150          H  
ATOM   4312  HD2 TYR A 284      -9.632   6.147  18.390  1.00  2.150          H  
ATOM   4313  HE1 TYR A 284     -13.809   8.126  16.733  1.00  2.150          H  
ATOM   4314  HE2 TYR A 284     -10.046   6.312  15.961  1.00  2.150          H  
ATOM   4315  HH  TYR A 284     -13.103   7.614  14.728  1.00  2.150          H  
ATOM   4316  N   ASP A 285     -13.530   4.051  20.551  1.00  1.410          N  
ATOM   4317  CA  ASP A 285     -13.617   2.613  20.288  1.00  1.510          C  
ATOM   4318  C   ASP A 285     -12.940   2.079  19.006  1.00  1.550          C  
ATOM   4319  O   ASP A 285     -12.455   0.947  19.040  1.00  1.550          O  
ATOM   4320  CB  ASP A 285     -15.073   2.132  20.325  1.00  2.070          C  
ATOM   4321  CG  ASP A 285     -15.671   2.065  21.734  1.00  2.070          C  
ATOM   4322  OD1 ASP A 285     -14.948   2.171  22.698  1.00  2.070          O  
ATOM   4323  OD2 ASP A 285     -16.861   1.892  21.820  1.00  2.070          O  
ATOM   4324  H   ASP A 285     -14.337   4.584  20.900  1.00  1.690          H  
ATOM   4325  HA  ASP A 285     -13.119   2.119  21.122  1.00  1.810          H  
ATOM   4326 1HB  ASP A 285     -15.702   2.793  19.740  1.00  2.490          H  
ATOM   4327 2HB  ASP A 285     -15.137   1.140  19.876  1.00  2.490          H  
ATOM   4328  N   PRO A 286     -12.903   2.791  17.854  1.00  1.940          N  
ATOM   4329  CA  PRO A 286     -12.232   2.346  16.638  1.00  2.240          C  
ATOM   4330  C   PRO A 286     -10.726   2.065  16.828  1.00  2.020          C  
ATOM   4331  O   PRO A 286     -10.121   1.397  15.989  1.00  2.240          O  
ATOM   4332  CB  PRO A 286     -12.508   3.487  15.660  1.00  3.360          C  
ATOM   4333  CG  PRO A 286     -13.792   4.113  16.172  1.00  3.360          C  
ATOM   4334  CD  PRO A 286     -13.693   4.026  17.665  1.00  3.360          C  
ATOM   4335  HA  PRO A 286     -12.735   1.429  16.288  1.00  2.690          H  
ATOM   4336 1HB  PRO A 286     -11.659   4.178  15.652  1.00  4.030          H  
ATOM   4337 2HB  PRO A 286     -12.604   3.092  14.639  1.00  4.030          H  
ATOM   4338 1HG  PRO A 286     -13.889   5.140  15.808  1.00  4.030          H  
ATOM   4339 2HG  PRO A 286     -14.655   3.560  15.779  1.00  4.030          H  
ATOM   4340 1HD  PRO A 286     -13.151   4.883  18.005  1.00  4.030          H  
ATOM   4341 2HD  PRO A 286     -14.688   3.955  18.096  1.00  4.030          H  
ATOM   4342  N   ILE A 287     -10.104   2.623  17.877  1.00  1.810          N  
ATOM   4343  CA  ILE A 287      -8.696   2.363  18.157  1.00  1.890          C  
ATOM   4344  C   ILE A 287      -8.605   1.697  19.506  1.00  1.660          C  
ATOM   4345  O   ILE A 287      -8.690   2.328  20.560  1.00  2.040          O  
ATOM   4346  CB  ILE A 287      -7.809   3.617  18.092  1.00  2.610          C  
ATOM   4347  CG1 ILE A 287      -7.877   4.189  16.660  1.00  2.610          C  
ATOM   4348  CG2 ILE A 287      -6.374   3.301  18.546  1.00  2.610          C  
ATOM   4349  CD1 ILE A 287      -7.170   5.485  16.455  1.00  2.610          C  
ATOM   4350  H   ILE A 287     -10.630   3.159  18.573  1.00  2.170          H  
ATOM   4351  HA  ILE A 287      -8.313   1.661  17.418  1.00  2.270          H  
ATOM   4352  HB  ILE A 287      -8.222   4.365  18.761  1.00  3.140          H  
ATOM   4353 1HG1 ILE A 287      -7.460   3.455  15.973  1.00  3.140          H  
ATOM   4354 2HG1 ILE A 287      -8.919   4.333  16.407  1.00  3.140          H  
ATOM   4355 1HG2 ILE A 287      -5.772   4.197  18.526  1.00  3.140          H  
ATOM   4356 2HG2 ILE A 287      -6.381   2.917  19.556  1.00  3.140          H  
ATOM   4357 3HG2 ILE A 287      -5.946   2.566  17.890  1.00  3.140          H  
ATOM   4358 1HD1 ILE A 287      -7.302   5.789  15.422  1.00  3.140          H  
ATOM   4359 2HD1 ILE A 287      -7.594   6.239  17.113  1.00  3.140          H  
ATOM   4360 3HD1 ILE A 287      -6.112   5.386  16.658  1.00  3.140          H  
ATOM   4361  N   ALA A 288      -8.371   0.409  19.472  1.00  1.840          N  
ATOM   4362  CA  ALA A 288      -8.355  -0.368  20.678  1.00  1.990          C  
ATOM   4363  C   ALA A 288      -7.519  -1.588  20.466  1.00  1.710          C  
ATOM   4364  O   ALA A 288      -7.358  -2.038  19.336  1.00  2.000          O  
ATOM   4365  CB  ALA A 288      -9.774  -0.763  21.051  1.00  2.730          C  
ATOM   4366  H   ALA A 288      -8.265  -0.047  18.577  1.00  2.210          H  
ATOM   4367  HA  ALA A 288      -7.904   0.222  21.475  1.00  2.390          H  
ATOM   4368 1HB  ALA A 288      -9.769  -1.360  21.951  1.00  3.270          H  
ATOM   4369 2HB  ALA A 288     -10.377   0.133  21.208  1.00  3.270          H  
ATOM   4370 3HB  ALA A 288     -10.210  -1.350  20.243  1.00  3.270          H  
ATOM   4371  N   LEU A 289      -7.004  -2.112  21.558  1.00  1.620          N  
ATOM   4372  CA  LEU A 289      -6.284  -3.370  21.592  1.00  1.650          C  
ATOM   4373  C   LEU A 289      -7.117  -4.269  22.471  1.00  1.620          C  
ATOM   4374  O   LEU A 289      -6.928  -4.231  23.681  1.00  2.110          O  
ATOM   4375  CB  LEU A 289      -4.901  -3.198  22.235  1.00  2.300          C  
ATOM   4376  CG  LEU A 289      -3.762  -2.639  21.375  1.00  2.300          C  
ATOM   4377  CD1 LEU A 289      -4.015  -1.158  20.969  1.00  2.300          C  
ATOM   4378  CD2 LEU A 289      -2.473  -2.747  22.169  1.00  2.300          C  
ATOM   4379  H   LEU A 289      -7.156  -1.628  22.432  1.00  1.940          H  
ATOM   4380  HA  LEU A 289      -6.171  -3.784  20.591  1.00  1.980          H  
ATOM   4381 1HB  LEU A 289      -5.003  -2.555  23.103  1.00  2.760          H  
ATOM   4382 2HB  LEU A 289      -4.577  -4.184  22.578  1.00  2.760          H  
ATOM   4383  HG  LEU A 289      -3.676  -3.236  20.478  1.00  2.760          H  
ATOM   4384 1HD1 LEU A 289      -3.176  -0.791  20.377  1.00  2.760          H  
ATOM   4385 2HD1 LEU A 289      -4.896  -1.079  20.375  1.00  2.760          H  
ATOM   4386 3HD1 LEU A 289      -4.124  -0.561  21.854  1.00  2.760          H  
ATOM   4387 1HD2 LEU A 289      -1.657  -2.371  21.565  1.00  2.760          H  
ATOM   4388 2HD2 LEU A 289      -2.555  -2.163  23.055  1.00  2.760          H  
ATOM   4389 3HD2 LEU A 289      -2.294  -3.789  22.430  1.00  2.760          H  
ATOM   4390  N   PRO A 290      -8.035  -5.083  21.938  1.00  1.890          N  
ATOM   4391  CA  PRO A 290      -8.993  -5.836  22.712  1.00  2.190          C  
ATOM   4392  C   PRO A 290      -8.355  -6.591  23.861  1.00  1.900          C  
ATOM   4393  O   PRO A 290      -7.306  -7.251  23.705  1.00  2.140          O  
ATOM   4394  CB  PRO A 290      -9.598  -6.756  21.657  1.00  3.290          C  
ATOM   4395  CG  PRO A 290      -9.503  -5.948  20.375  1.00  3.290          C  
ATOM   4396  CD  PRO A 290      -8.202  -5.211  20.478  1.00  3.290          C  
ATOM   4397  HA  PRO A 290      -9.755  -5.131  23.100  1.00  2.630          H  
ATOM   4398 1HB  PRO A 290      -9.026  -7.688  21.613  1.00  3.940          H  
ATOM   4399 2HB  PRO A 290     -10.626  -7.023  21.932  1.00  3.940          H  
ATOM   4400 1HG  PRO A 290      -9.522  -6.613  19.500  1.00  3.940          H  
ATOM   4401 2HG  PRO A 290     -10.365  -5.272  20.283  1.00  3.940          H  
ATOM   4402 1HD  PRO A 290      -7.407  -5.771  20.025  1.00  3.940          H  
ATOM   4403 2HD  PRO A 290      -8.326  -4.238  20.007  1.00  3.940          H  
ATOM   4404  N   THR A 291      -9.071  -6.470  24.986  1.00  2.320          N  
ATOM   4405  CA  THR A 291      -8.841  -6.940  26.348  1.00  2.700          C  
ATOM   4406  C   THR A 291      -7.901  -8.143  26.575  1.00  2.270          C  
ATOM   4407  O   THR A 291      -7.078  -8.054  27.481  1.00  2.110          O  
ATOM   4408  CB  THR A 291     -10.208  -7.133  27.062  1.00  3.630          C  
ATOM   4409  OG1 THR A 291     -10.940  -5.882  27.050  1.00  3.630          O  
ATOM   4410  CG2 THR A 291     -10.020  -7.582  28.494  1.00  3.630          C  
ATOM   4411  H   THR A 291      -9.920  -5.920  24.882  1.00  2.780          H  
ATOM   4412  HA  THR A 291      -8.372  -6.111  26.880  1.00  3.240          H  
ATOM   4413  HB  THR A 291     -10.801  -7.861  26.561  1.00  4.350          H  
ATOM   4414  HG1 THR A 291     -10.488  -5.185  27.597  1.00  4.350          H  
ATOM   4415 1HG2 THR A 291     -10.992  -7.690  28.967  1.00  4.350          H  
ATOM   4416 2HG2 THR A 291      -9.498  -8.535  28.529  1.00  4.350          H  
ATOM   4417 3HG2 THR A 291      -9.441  -6.834  29.026  1.00  4.350          H  
ATOM   4418  N   PRO A 292      -8.016  -9.313  25.882  1.00  2.750          N  
ATOM   4419  CA  PRO A 292      -7.153 -10.475  26.087  1.00  2.940          C  
ATOM   4420  C   PRO A 292      -5.651 -10.248  25.847  1.00  2.940          C  
ATOM   4421  O   PRO A 292      -4.841 -11.050  26.313  1.00  3.490          O  
ATOM   4422  CB  PRO A 292      -7.702 -11.485  25.069  1.00  4.410          C  
ATOM   4423  CG  PRO A 292      -9.121 -11.066  24.833  1.00  4.410          C  
ATOM   4424  CD  PRO A 292      -9.088  -9.570  24.877  1.00  4.410          C  
ATOM   4425  HA  PRO A 292      -7.311 -10.844  27.110  1.00  3.530          H  
ATOM   4426 1HB  PRO A 292      -7.106 -11.444  24.152  1.00  5.290          H  
ATOM   4427 2HB  PRO A 292      -7.613 -12.509  25.461  1.00  5.290          H  
ATOM   4428 1HG  PRO A 292      -9.459 -11.443  23.846  1.00  5.290          H  
ATOM   4429 2HG  PRO A 292      -9.788 -11.509  25.581  1.00  5.290          H  
ATOM   4430 1HD  PRO A 292      -8.791  -9.234  23.884  1.00  5.290          H  
ATOM   4431 2HD  PRO A 292     -10.053  -9.210  25.151  1.00  5.290          H  
ATOM   4432  N   ALA A 293      -5.269  -9.214  25.087  1.00  3.000          N  
ATOM   4433  CA  ALA A 293      -3.842  -8.975  24.845  1.00  3.550          C  
ATOM   4434  C   ALA A 293      -3.168  -8.481  26.112  1.00  3.080          C  
ATOM   4435  O   ALA A 293      -3.758  -7.710  26.867  1.00  3.550          O  
ATOM   4436  CB  ALA A 293      -3.633  -7.940  23.745  1.00  4.750          C  
ATOM   4437  H   ALA A 293      -5.957  -8.570  24.682  1.00  3.600          H  
ATOM   4438  HA  ALA A 293      -3.374  -9.916  24.556  1.00  4.260          H  
ATOM   4439 1HB  ALA A 293      -2.567  -7.790  23.593  1.00  5.700          H  
ATOM   4440 2HB  ALA A 293      -4.075  -8.268  22.827  1.00  5.700          H  
ATOM   4441 3HB  ALA A 293      -4.096  -6.997  24.045  1.00  5.700          H  
ATOM   4442  N   LYS A 294      -1.903  -8.846  26.318  1.00  2.610          N  
ATOM   4443  CA  LYS A 294      -1.191  -8.269  27.449  1.00  2.580          C  
ATOM   4444  C   LYS A 294      -0.856  -6.834  27.076  1.00  2.420          C  
ATOM   4445  O   LYS A 294      -1.029  -5.907  27.865  1.00  2.930          O  
ATOM   4446  CB  LYS A 294       0.083  -9.049  27.747  1.00  3.620          C  
ATOM   4447  CG  LYS A 294      -0.168 -10.443  28.262  1.00  3.620          C  
ATOM   4448  CD  LYS A 294       1.132 -11.173  28.568  1.00  3.620          C  
ATOM   4449  CE  LYS A 294       0.874 -12.634  28.903  1.00  3.620          C  
ATOM   4450  NZ  LYS A 294       0.448 -13.405  27.669  1.00  3.620          N  
ATOM   4451  H   LYS A 294      -1.439  -9.524  25.696  1.00  3.130          H  
ATOM   4452  HA  LYS A 294      -1.840  -8.264  28.324  1.00  3.100          H  
ATOM   4453 1HB  LYS A 294       0.675  -9.138  26.833  1.00  4.350          H  
ATOM   4454 2HB  LYS A 294       0.683  -8.508  28.477  1.00  4.350          H  
ATOM   4455 1HG  LYS A 294      -0.775 -10.389  29.166  1.00  4.350          H  
ATOM   4456 2HG  LYS A 294      -0.727 -10.993  27.506  1.00  4.350          H  
ATOM   4457 1HD  LYS A 294       1.780 -11.129  27.689  1.00  4.350          H  
ATOM   4458 2HD  LYS A 294       1.641 -10.696  29.404  1.00  4.350          H  
ATOM   4459 1HE  LYS A 294       1.782 -13.081  29.303  1.00  4.350          H  
ATOM   4460 2HE  LYS A 294       0.087 -12.701  29.651  1.00  4.350          H  
ATOM   4461 1HZ  LYS A 294       0.281 -14.367  27.896  1.00  4.350          H  
ATOM   4462 2HZ  LYS A 294      -0.404 -13.004  27.272  1.00  4.350          H  
ATOM   4463 3HZ  LYS A 294       1.183 -13.350  26.961  1.00  4.350          H  
ATOM   4464  N   GLY A 295      -0.368  -6.674  25.846  1.00  2.170          N  
ATOM   4465  CA  GLY A 295      -0.010  -5.378  25.286  1.00  2.250          C  
ATOM   4466  C   GLY A 295       0.936  -4.599  26.222  1.00  1.710          C  
ATOM   4467  O   GLY A 295       1.912  -5.168  26.712  1.00  1.960          O  
ATOM   4468  H   GLY A 295      -0.262  -7.505  25.278  1.00  2.600          H  
ATOM   4469 1HA  GLY A 295       0.485  -5.535  24.327  1.00  2.700          H  
ATOM   4470 2HA  GLY A 295      -0.925  -4.848  25.073  1.00  2.700          H  
ATOM   4471  N   CYS A 296       0.666  -3.299  26.481  1.00  1.520          N  
ATOM   4472  CA  CYS A 296      -0.420  -2.528  25.877  1.00  1.210          C  
ATOM   4473  C   CYS A 296      -0.118  -1.036  25.911  1.00  1.060          C  
ATOM   4474  O   CYS A 296      -0.763  -0.276  26.630  1.00  1.670          O  
ATOM   4475  CB  CYS A 296      -1.745  -2.762  26.623  1.00  1.820          C  
ATOM   4476  SG  CYS A 296      -3.198  -2.109  25.780  1.00  1.820          S  
ATOM   4477  H   CYS A 296       1.276  -2.820  27.127  1.00  1.820          H  
ATOM   4478  HA  CYS A 296      -0.524  -2.793  24.829  1.00  1.450          H  
ATOM   4479 1HB  CYS A 296      -1.911  -3.816  26.801  1.00  2.180          H  
ATOM   4480 2HB  CYS A 296      -1.684  -2.293  27.603  1.00  2.180          H  
ATOM   4481  HG  CYS A 296      -4.108  -2.730  26.527  1.00  2.180          H  
ATOM   4482  N   ALA A 297       0.833  -0.590  25.109  1.00  0.990          N  
ATOM   4483  CA  ALA A 297       1.164   0.828  25.094  1.00  0.920          C  
ATOM   4484  C   ALA A 297       1.854   1.171  23.779  1.00  0.830          C  
ATOM   4485  O   ALA A 297       2.719   0.426  23.295  1.00  1.240          O  
ATOM   4486  CB  ALA A 297       1.998   1.193  26.310  1.00  1.320          C  
ATOM   4487  H   ALA A 297       1.346  -1.239  24.524  1.00  1.190          H  
ATOM   4488  HA  ALA A 297       0.245   1.405  25.139  1.00  1.100          H  
ATOM   4489 1HB  ALA A 297       2.218   2.262  26.293  1.00  1.580          H  
ATOM   4490 2HB  ALA A 297       1.440   0.955  27.216  1.00  1.580          H  
ATOM   4491 3HB  ALA A 297       2.900   0.639  26.307  1.00  1.580          H  
ATOM   4492  N   GLY A 298       1.412   2.277  23.195  1.00  0.750          N  
ATOM   4493  CA  GLY A 298       1.926   2.763  21.934  1.00  0.710          C  
ATOM   4494  C   GLY A 298       2.201   4.244  21.993  1.00  0.600          C  
ATOM   4495  O   GLY A 298       2.656   4.758  23.012  1.00  0.780          O  
ATOM   4496  H   GLY A 298       0.698   2.829  23.645  1.00  0.900          H  
ATOM   4497 1HA  GLY A 298       2.854   2.247  21.711  1.00  0.850          H  
ATOM   4498 2HA  GLY A 298       1.221   2.544  21.135  1.00  0.850          H  
ATOM   4499  N   SER A 299       1.889   4.938  20.901  1.00  0.440          N  
ATOM   4500  CA  SER A 299       2.211   6.350  20.779  1.00  0.370          C  
ATOM   4501  C   SER A 299       1.274   7.199  19.940  1.00  0.410          C  
ATOM   4502  O   SER A 299       0.685   6.758  18.955  1.00  0.490          O  
ATOM   4503  CB  SER A 299       3.618   6.460  20.256  1.00  0.550          C  
ATOM   4504  OG  SER A 299       3.992   7.782  19.996  1.00  0.550          O  
ATOM   4505  H   SER A 299       1.485   4.430  20.110  1.00  0.530          H  
ATOM   4506  HA  SER A 299       2.189   6.772  21.771  1.00  0.440          H  
ATOM   4507 1HB  SER A 299       4.250   6.064  21.020  1.00  0.660          H  
ATOM   4508 2HB  SER A 299       3.735   5.845  19.364  1.00  0.660          H  
ATOM   4509  HG  SER A 299       4.916   7.758  19.687  1.00  0.660          H  
ATOM   4510  N   VAL A 300       1.121   8.444  20.374  1.00  0.420          N  
ATOM   4511  CA  VAL A 300       0.339   9.452  19.676  1.00  0.470          C  
ATOM   4512  C   VAL A 300       1.311  10.555  19.302  1.00  0.440          C  
ATOM   4513  O   VAL A 300       2.157  10.912  20.119  1.00  0.450          O  
ATOM   4514  CB  VAL A 300      -0.839   9.983  20.556  1.00  0.640          C  
ATOM   4515  CG1 VAL A 300      -0.326  10.606  21.890  1.00  0.640          C  
ATOM   4516  CG2 VAL A 300      -1.662  11.031  19.761  1.00  0.640          C  
ATOM   4517  H   VAL A 300       1.635   8.714  21.199  1.00  0.500          H  
ATOM   4518  HA  VAL A 300      -0.072   9.021  18.769  1.00  0.560          H  
ATOM   4519  HB  VAL A 300      -1.476   9.142  20.811  1.00  0.770          H  
ATOM   4520 1HG1 VAL A 300      -1.171  10.947  22.491  1.00  0.770          H  
ATOM   4521 2HG1 VAL A 300       0.228   9.868  22.443  1.00  0.770          H  
ATOM   4522 3HG1 VAL A 300       0.309  11.452  21.681  1.00  0.770          H  
ATOM   4523 1HG2 VAL A 300      -2.501  11.375  20.367  1.00  0.770          H  
ATOM   4524 2HG2 VAL A 300      -1.037  11.889  19.504  1.00  0.770          H  
ATOM   4525 3HG2 VAL A 300      -2.041  10.571  18.842  1.00  0.770          H  
ATOM   4526  N   ILE A 301       1.231  11.051  18.070  1.00  0.470          N  
ATOM   4527  CA  ILE A 301       2.141  12.111  17.642  1.00  0.500          C  
ATOM   4528  C   ILE A 301       1.475  13.118  16.715  1.00  0.440          C  
ATOM   4529  O   ILE A 301       0.564  12.793  15.956  1.00  0.430          O  
ATOM   4530  CB  ILE A 301       3.406  11.514  17.004  1.00  0.690          C  
ATOM   4531  CG1 ILE A 301       4.460  12.592  16.813  1.00  0.690          C  
ATOM   4532  CG2 ILE A 301       3.053  10.884  15.684  1.00  0.690          C  
ATOM   4533  CD1 ILE A 301       5.796  12.060  16.577  1.00  0.690          C  
ATOM   4534  H   ILE A 301       0.504  10.677  17.455  1.00  0.560          H  
ATOM   4535  HA  ILE A 301       2.456  12.657  18.520  1.00  0.600          H  
ATOM   4536  HB  ILE A 301       3.816  10.752  17.672  1.00  0.830          H  
ATOM   4537 1HG1 ILE A 301       4.206  13.219  15.959  1.00  0.830          H  
ATOM   4538 2HG1 ILE A 301       4.505  13.207  17.711  1.00  0.830          H  
ATOM   4539 1HG2 ILE A 301       3.917  10.423  15.229  1.00  0.830          H  
ATOM   4540 2HG2 ILE A 301       2.314  10.142  15.866  1.00  0.830          H  
ATOM   4541 3HG2 ILE A 301       2.652  11.632  15.005  1.00  0.830          H  
ATOM   4542 1HD1 ILE A 301       6.469  12.893  16.479  1.00  0.830          H  
ATOM   4543 2HD1 ILE A 301       6.078  11.450  17.435  1.00  0.830          H  
ATOM   4544 3HD1 ILE A 301       5.832  11.459  15.683  1.00  0.830          H  
ATOM   4545  N   VAL A 302       1.927  14.367  16.777  1.00  0.470          N  
ATOM   4546  CA  VAL A 302       1.349  15.410  15.947  1.00  0.470          C  
ATOM   4547  C   VAL A 302       2.354  16.132  15.045  1.00  0.600          C  
ATOM   4548  O   VAL A 302       3.385  16.611  15.515  1.00  0.670          O  
ATOM   4549  CB  VAL A 302       0.649  16.425  16.869  1.00  0.660          C  
ATOM   4550  CG1 VAL A 302       0.032  17.566  16.061  1.00  0.660          C  
ATOM   4551  CG2 VAL A 302      -0.413  15.686  17.704  1.00  0.660          C  
ATOM   4552  H   VAL A 302       2.677  14.598  17.416  1.00  0.560          H  
ATOM   4553  HA  VAL A 302       0.600  14.952  15.310  1.00  0.560          H  
ATOM   4554  HB  VAL A 302       1.383  16.870  17.541  1.00  0.790          H  
ATOM   4555 1HG1 VAL A 302      -0.429  18.250  16.757  1.00  0.790          H  
ATOM   4556 2HG1 VAL A 302       0.795  18.094  15.500  1.00  0.790          H  
ATOM   4557 3HG1 VAL A 302      -0.716  17.169  15.370  1.00  0.790          H  
ATOM   4558 1HG2 VAL A 302      -0.876  16.391  18.358  1.00  0.790          H  
ATOM   4559 2HG2 VAL A 302      -1.151  15.241  17.046  1.00  0.790          H  
ATOM   4560 3HG2 VAL A 302       0.046  14.909  18.304  1.00  0.790          H  
ATOM   4561  N   LYS A 303       2.018  16.232  13.753  1.00  0.690          N  
ATOM   4562  CA  LYS A 303       2.856  16.938  12.771  1.00  0.850          C  
ATOM   4563  C   LYS A 303       2.029  17.649  11.703  1.00  0.910          C  
ATOM   4564  O   LYS A 303       1.221  17.037  11.008  1.00  0.930          O  
ATOM   4565  CB  LYS A 303       3.859  15.977  12.116  1.00  1.130          C  
ATOM   4566  CG  LYS A 303       4.813  16.583  11.010  1.00  1.130          C  
ATOM   4567  CD  LYS A 303       5.774  17.656  11.579  1.00  1.130          C  
ATOM   4568  CE  LYS A 303       6.902  18.115  10.591  1.00  1.130          C  
ATOM   4569  NZ  LYS A 303       6.405  18.961   9.412  1.00  1.130          N  
ATOM   4570  H   LYS A 303       1.128  15.792  13.484  1.00  0.830          H  
ATOM   4571  HA  LYS A 303       3.422  17.701  13.306  1.00  1.020          H  
ATOM   4572 1HB  LYS A 303       4.486  15.537  12.884  1.00  1.350          H  
ATOM   4573 2HB  LYS A 303       3.305  15.166  11.646  1.00  1.350          H  
ATOM   4574 1HG  LYS A 303       5.413  15.772  10.603  1.00  1.350          H  
ATOM   4575 2HG  LYS A 303       4.222  17.007  10.200  1.00  1.350          H  
ATOM   4576 1HD  LYS A 303       5.202  18.543  11.836  1.00  1.350          H  
ATOM   4577 2HD  LYS A 303       6.224  17.282  12.470  1.00  1.350          H  
ATOM   4578 1HE  LYS A 303       7.619  18.705  11.158  1.00  1.350          H  
ATOM   4579 2HE  LYS A 303       7.410  17.236  10.205  1.00  1.350          H  
ATOM   4580 1HZ  LYS A 303       7.166  19.243   8.821  1.00  1.350          H  
ATOM   4581 2HZ  LYS A 303       5.726  18.466   8.835  1.00  1.350          H  
ATOM   4582 3HZ  LYS A 303       5.908  19.806   9.727  1.00  1.350          H  
ATOM   4583  N   ASP A 304       2.269  18.955  11.552  1.00  1.040          N  
ATOM   4584  CA  ASP A 304       1.597  19.822  10.578  1.00  1.200          C  
ATOM   4585  C   ASP A 304       0.082  19.755  10.714  1.00  1.240          C  
ATOM   4586  O   ASP A 304      -0.655  19.743   9.728  1.00  2.230          O  
ATOM   4587  CB  ASP A 304       2.004  19.436   9.157  1.00  1.620          C  
ATOM   4588  CG  ASP A 304       3.496  19.562   8.936  1.00  1.620          C  
ATOM   4589  OD1 ASP A 304       4.139  20.421   9.532  1.00  1.620          O  
ATOM   4590  OD2 ASP A 304       4.047  18.750   8.212  1.00  1.620          O  
ATOM   4591  H   ASP A 304       2.960  19.384  12.152  1.00  1.250          H  
ATOM   4592  HA  ASP A 304       1.910  20.851  10.760  1.00  1.440          H  
ATOM   4593 1HB  ASP A 304       1.700  18.410   8.947  1.00  1.940          H  
ATOM   4594 2HB  ASP A 304       1.488  20.079   8.442  1.00  1.940          H  
ATOM   4595  N   GLY A 305      -0.376  19.688  11.958  1.00  1.040          N  
ATOM   4596  CA  GLY A 305      -1.789  19.641  12.297  1.00  1.080          C  
ATOM   4597  C   GLY A 305      -2.401  18.242  12.214  1.00  0.970          C  
ATOM   4598  O   GLY A 305      -3.577  18.068  12.527  1.00  1.130          O  
ATOM   4599  H   GLY A 305       0.299  19.720  12.709  1.00  1.250          H  
ATOM   4600 1HA  GLY A 305      -1.926  20.031  13.307  1.00  1.300          H  
ATOM   4601 2HA  GLY A 305      -2.335  20.309  11.633  1.00  1.300          H  
ATOM   4602  N   TRP A 306      -1.646  17.242  11.775  1.00  0.800          N  
ATOM   4603  CA  TRP A 306      -2.196  15.900  11.671  1.00  0.790          C  
ATOM   4604  C   TRP A 306      -1.873  15.057  12.877  1.00  0.670          C  
ATOM   4605  O   TRP A 306      -0.739  15.057  13.367  1.00  0.670          O  
ATOM   4606  CB  TRP A 306      -1.691  15.222  10.410  1.00  1.110          C  
ATOM   4607  CG  TRP A 306      -2.287  15.810   9.220  1.00  1.110          C  
ATOM   4608  CD1 TRP A 306      -1.764  16.771   8.417  1.00  1.110          C  
ATOM   4609  CD2 TRP A 306      -3.575  15.482   8.676  1.00  1.110          C  
ATOM   4610  NE1 TRP A 306      -2.642  17.059   7.404  1.00  1.110          N  
ATOM   4611  CE2 TRP A 306      -3.758  16.277   7.554  1.00  1.110          C  
ATOM   4612  CE3 TRP A 306      -4.573  14.594   9.053  1.00  1.110          C  
ATOM   4613  CZ2 TRP A 306      -4.910  16.207   6.793  1.00  1.110          C  
ATOM   4614  CZ3 TRP A 306      -5.718  14.514   8.297  1.00  1.110          C  
ATOM   4615  CH2 TRP A 306      -5.889  15.301   7.196  1.00  1.110          C  
ATOM   4616  H   TRP A 306      -0.678  17.398  11.491  1.00  0.960          H  
ATOM   4617  HA  TRP A 306      -3.282  15.976  11.594  1.00  0.950          H  
ATOM   4618 1HB  TRP A 306      -0.609  15.333  10.343  1.00  1.330          H  
ATOM   4619 2HB  TRP A 306      -1.920  14.157  10.442  1.00  1.330          H  
ATOM   4620  HD1 TRP A 306      -0.789  17.247   8.562  1.00  1.330          H  
ATOM   4621  HE1 TRP A 306      -2.492  17.742   6.676  1.00  1.330          H  
ATOM   4622  HE3 TRP A 306      -4.445  13.972   9.931  1.00  1.330          H  
ATOM   4623  HZ2 TRP A 306      -5.061  16.829   5.911  1.00  1.330          H  
ATOM   4624  HZ3 TRP A 306      -6.488  13.807   8.603  1.00  1.330          H  
ATOM   4625  HH2 TRP A 306      -6.810  15.216   6.623  1.00  1.330          H  
ATOM   4626  N   MET A 307      -2.847  14.283  13.343  1.00  0.680          N  
ATOM   4627  CA  MET A 307      -2.581  13.423  14.475  1.00  0.640          C  
ATOM   4628  C   MET A 307      -2.439  11.994  14.029  1.00  0.610          C  
ATOM   4629  O   MET A 307      -3.251  11.478  13.262  1.00  0.720          O  
ATOM   4630  CB  MET A 307      -3.676  13.542  15.516  1.00  0.910          C  
ATOM   4631  CG  MET A 307      -3.430  12.704  16.754  1.00  0.910          C  
ATOM   4632  SD  MET A 307      -4.655  12.948  17.989  1.00  0.910          S  
ATOM   4633  CE  MET A 307      -6.036  12.068  17.352  1.00  0.910          C  
ATOM   4634  H   MET A 307      -3.781  14.285  12.919  1.00  0.820          H  
ATOM   4635  HA  MET A 307      -1.637  13.715  14.932  1.00  0.770          H  
ATOM   4636 1HB  MET A 307      -3.764  14.575  15.823  1.00  1.090          H  
ATOM   4637 2HB  MET A 307      -4.618  13.249  15.067  1.00  1.090          H  
ATOM   4638 1HG  MET A 307      -3.423  11.644  16.497  1.00  1.090          H  
ATOM   4639 2HG  MET A 307      -2.453  12.956  17.179  1.00  1.090          H  
ATOM   4640 1HE  MET A 307      -6.846  12.143  18.051  1.00  1.090          H  
ATOM   4641 2HE  MET A 307      -6.343  12.476  16.397  1.00  1.090          H  
ATOM   4642 3HE  MET A 307      -5.758  11.041  17.237  1.00  1.090          H  
ATOM   4643  N   TYR A 308      -1.434  11.335  14.559  1.00  0.530          N  
ATOM   4644  CA  TYR A 308      -1.185   9.949  14.246  1.00  0.530          C  
ATOM   4645  C   TYR A 308      -1.190   9.102  15.496  1.00  0.490          C  
ATOM   4646  O   TYR A 308      -0.819   9.562  16.579  1.00  0.520          O  
ATOM   4647  CB  TYR A 308       0.162   9.801  13.564  1.00  0.740          C  
ATOM   4648  CG  TYR A 308       0.309  10.496  12.261  1.00  0.740          C  
ATOM   4649  CD1 TYR A 308       0.594  11.858  12.243  1.00  0.740          C  
ATOM   4650  CD2 TYR A 308       0.211   9.789  11.085  1.00  0.740          C  
ATOM   4651  CE1 TYR A 308       0.767  12.507  11.054  1.00  0.740          C  
ATOM   4652  CE2 TYR A 308       0.391  10.438   9.890  1.00  0.740          C  
ATOM   4653  CZ  TYR A 308       0.667  11.792   9.869  1.00  0.740          C  
ATOM   4654  OH  TYR A 308       0.854  12.433   8.665  1.00  0.740          O  
ATOM   4655  H   TYR A 308      -0.793  11.840  15.172  1.00  0.640          H  
ATOM   4656  HA  TYR A 308      -1.968   9.594  13.590  1.00  0.640          H  
ATOM   4657 1HB  TYR A 308       0.905  10.177  14.204  1.00  0.890          H  
ATOM   4658 2HB  TYR A 308       0.361   8.752  13.418  1.00  0.890          H  
ATOM   4659  HD1 TYR A 308       0.683  12.417  13.180  1.00  0.890          H  
ATOM   4660  HD2 TYR A 308      -0.003   8.720  11.104  1.00  0.890          H  
ATOM   4661  HE1 TYR A 308       0.990  13.575  11.045  1.00  0.890          H  
ATOM   4662  HE2 TYR A 308       0.320   9.885   8.955  1.00  0.890          H  
ATOM   4663  HH  TYR A 308       1.061  13.358   8.823  1.00  0.890          H  
ATOM   4664  N   TYR A 309      -1.541   7.839  15.325  1.00  0.490          N  
ATOM   4665  CA  TYR A 309      -1.490   6.861  16.401  1.00  0.470          C  
ATOM   4666  C   TYR A 309      -0.837   5.581  15.945  1.00  0.450          C  
ATOM   4667  O   TYR A 309      -1.105   5.078  14.851  1.00  0.530          O  
ATOM   4668  CB  TYR A 309      -2.872   6.502  16.965  1.00  0.670          C  
ATOM   4669  CG  TYR A 309      -2.741   5.383  18.029  1.00  0.670          C  
ATOM   4670  CD1 TYR A 309      -2.316   5.705  19.309  1.00  0.670          C  
ATOM   4671  CD2 TYR A 309      -2.996   4.039  17.704  1.00  0.670          C  
ATOM   4672  CE1 TYR A 309      -2.142   4.728  20.256  1.00  0.670          C  
ATOM   4673  CE2 TYR A 309      -2.819   3.054  18.670  1.00  0.670          C  
ATOM   4674  CZ  TYR A 309      -2.389   3.408  19.941  1.00  0.670          C  
ATOM   4675  OH  TYR A 309      -2.197   2.459  20.909  1.00  0.670          O  
ATOM   4676  H   TYR A 309      -1.866   7.569  14.394  1.00  0.590          H  
ATOM   4677  HA  TYR A 309      -0.886   7.266  17.206  1.00  0.560          H  
ATOM   4678 1HB  TYR A 309      -3.327   7.377  17.430  1.00  0.800          H  
ATOM   4679 2HB  TYR A 309      -3.530   6.156  16.167  1.00  0.800          H  
ATOM   4680  HD1 TYR A 309      -2.103   6.743  19.563  1.00  0.800          H  
ATOM   4681  HD2 TYR A 309      -3.321   3.766  16.698  1.00  0.800          H  
ATOM   4682  HE1 TYR A 309      -1.799   4.997  21.256  1.00  0.800          H  
ATOM   4683  HE2 TYR A 309      -3.008   2.007  18.423  1.00  0.800          H  
ATOM   4684  HH  TYR A 309      -1.876   2.897  21.709  1.00  0.800          H  
ATOM   4685  N   CYS A 310       0.018   5.022  16.793  1.00  0.400          N  
ATOM   4686  CA  CYS A 310       0.627   3.757  16.463  1.00  0.400          C  
ATOM   4687  C   CYS A 310       0.686   2.809  17.647  1.00  0.410          C  
ATOM   4688  O   CYS A 310       1.023   3.182  18.778  1.00  0.460          O  
ATOM   4689  CB  CYS A 310       2.027   3.929  15.897  1.00  0.560          C  
ATOM   4690  SG  CYS A 310       2.748   2.403  15.369  1.00  0.560          S  
ATOM   4691  H   CYS A 310       0.249   5.500  17.668  1.00  0.480          H  
ATOM   4692  HA  CYS A 310       0.014   3.300  15.706  1.00  0.480          H  
ATOM   4693 1HB  CYS A 310       1.988   4.591  15.049  1.00  0.670          H  
ATOM   4694 2HB  CYS A 310       2.680   4.364  16.646  1.00  0.670          H  
ATOM   4695  HG  CYS A 310       1.631   2.011  14.688  1.00  0.670          H  
ATOM   4696  N   GLY A 311       0.334   1.561  17.373  1.00  0.420          N  
ATOM   4697  CA  GLY A 311       0.337   0.519  18.393  1.00  0.490          C  
ATOM   4698  C   GLY A 311      -0.126  -0.820  17.841  1.00  0.540          C  
ATOM   4699  O   GLY A 311      -0.365  -0.957  16.640  1.00  0.570          O  
ATOM   4700  H   GLY A 311       0.078   1.357  16.402  1.00  0.500          H  
ATOM   4701 1HA  GLY A 311       1.338   0.414  18.805  1.00  0.590          H  
ATOM   4702 2HA  GLY A 311      -0.316   0.818  19.212  1.00  0.590          H  
ATOM   4703  N   ALA A 312      -0.163  -1.829  18.709  1.00  0.650          N  
ATOM   4704  CA  ALA A 312      -0.569  -3.179  18.313  1.00  0.790          C  
ATOM   4705  C   ALA A 312      -2.068  -3.179  18.036  1.00  0.880          C  
ATOM   4706  O   ALA A 312      -2.756  -2.269  18.485  1.00  1.250          O  
ATOM   4707  CB  ALA A 312      -0.199  -4.206  19.367  1.00  1.050          C  
ATOM   4708  H   ALA A 312       0.080  -1.649  19.673  1.00  0.780          H  
ATOM   4709  HA  ALA A 312      -0.040  -3.435  17.413  1.00  0.950          H  
ATOM   4710 1HB  ALA A 312      -0.500  -5.191  19.020  1.00  1.260          H  
ATOM   4711 2HB  ALA A 312       0.882  -4.190  19.528  1.00  1.260          H  
ATOM   4712 3HB  ALA A 312      -0.701  -3.991  20.286  1.00  1.260          H  
ATOM   4713  N   LYS A 313      -2.581  -4.150  17.275  1.00  0.850          N  
ATOM   4714  CA  LYS A 313      -4.022  -4.211  17.011  1.00  0.950          C  
ATOM   4715  C   LYS A 313      -4.750  -5.315  17.770  1.00  1.160          C  
ATOM   4716  O   LYS A 313      -5.964  -5.223  17.955  1.00  1.900          O  
ATOM   4717  CB  LYS A 313      -4.314  -4.381  15.517  1.00  1.290          C  
ATOM   4718  CG  LYS A 313      -5.774  -4.225  15.110  1.00  1.290          C  
ATOM   4719  CD  LYS A 313      -5.930  -4.256  13.600  1.00  1.290          C  
ATOM   4720  CE  LYS A 313      -7.388  -4.091  13.198  1.00  1.290          C  
ATOM   4721  NZ  LYS A 313      -7.571  -4.131  11.716  1.00  1.290          N  
ATOM   4722  H   LYS A 313      -1.951  -4.851  16.868  1.00  1.020          H  
ATOM   4723  HA  LYS A 313      -4.466  -3.274  17.340  1.00  1.140          H  
ATOM   4724 1HB  LYS A 313      -3.688  -3.739  14.926  1.00  1.550          H  
ATOM   4725 2HB  LYS A 313      -4.092  -5.390  15.251  1.00  1.550          H  
ATOM   4726 1HG  LYS A 313      -6.362  -5.043  15.522  1.00  1.550          H  
ATOM   4727 2HG  LYS A 313      -6.164  -3.285  15.504  1.00  1.550          H  
ATOM   4728 1HD  LYS A 313      -5.333  -3.456  13.155  1.00  1.550          H  
ATOM   4729 2HD  LYS A 313      -5.567  -5.211  13.223  1.00  1.550          H  
ATOM   4730 1HE  LYS A 313      -7.973  -4.891  13.648  1.00  1.550          H  
ATOM   4731 2HE  LYS A 313      -7.752  -3.134  13.572  1.00  1.550          H  
ATOM   4732 1HZ  LYS A 313      -8.551  -4.017  11.495  1.00  1.550          H  
ATOM   4733 2HZ  LYS A 313      -7.043  -3.383  11.288  1.00  1.550          H  
ATOM   4734 3HZ  LYS A 313      -7.249  -5.018  11.358  1.00  1.550          H  
ATOM   4735  N   GLY A 314      -4.061  -6.391  18.146  1.00  1.640          N  
ATOM   4736  CA  GLY A 314      -4.778  -7.513  18.737  1.00  2.300          C  
ATOM   4737  C   GLY A 314      -5.239  -7.277  20.194  1.00  2.870          C  
ATOM   4738  O   GLY A 314      -4.939  -6.233  20.769  1.00  3.110          O  
ATOM   4739  H   GLY A 314      -3.057  -6.467  17.955  1.00  1.970          H  
ATOM   4740 1HA  GLY A 314      -5.642  -7.690  18.100  1.00  2.760          H  
ATOM   4741 2HA  GLY A 314      -4.140  -8.391  18.677  1.00  2.760          H  
ATOM   4742  N   ILE A 315      -5.970  -8.252  20.792  1.00  3.740          N  
ATOM   4743  CA  ILE A 315      -6.233  -9.543  20.130  1.00  4.550          C  
ATOM   4744  C   ILE A 315      -7.554 -10.192  20.513  1.00  5.150          C  
ATOM   4745  O   ILE A 315      -8.074  -9.983  21.601  1.00  5.630          O  
ATOM   4746  CB  ILE A 315      -5.067 -10.516  20.411  1.00  6.050          C  
ATOM   4747  CG1 ILE A 315      -5.126 -11.695  19.464  1.00  6.050          C  
ATOM   4748  CG2 ILE A 315      -5.167 -11.038  21.875  1.00  6.050          C  
ATOM   4749  CD1 ILE A 315      -3.870 -12.409  19.387  1.00  6.050          C  
ATOM   4750  H   ILE A 315      -6.339  -8.057  21.730  1.00  4.490          H  
ATOM   4751  HA  ILE A 315      -6.302  -9.405  19.064  1.00  5.460          H  
ATOM   4752  HB  ILE A 315      -4.119 -10.010  20.285  1.00  7.260          H  
ATOM   4753 1HG1 ILE A 315      -5.872 -12.420  19.802  1.00  7.260          H  
ATOM   4754 2HG1 ILE A 315      -5.378 -11.356  18.461  1.00  7.260          H  
ATOM   4755 1HG2 ILE A 315      -4.357 -11.706  22.108  1.00  7.260          H  
ATOM   4756 2HG2 ILE A 315      -5.135 -10.212  22.545  1.00  7.260          H  
ATOM   4757 3HG2 ILE A 315      -6.103 -11.572  22.022  1.00  7.260          H  
ATOM   4758 1HD1 ILE A 315      -3.973 -13.230  18.709  1.00  7.260          H  
ATOM   4759 2HD1 ILE A 315      -3.091 -11.746  19.022  1.00  7.260          H  
ATOM   4760 3HD1 ILE A 315      -3.598 -12.788  20.337  1.00  7.260          H  
ATOM   4761  N   ILE A 316      -8.094 -10.973  19.582  1.00  5.440          N  
ATOM   4762  CA  ILE A 316      -9.309 -11.742  19.797  1.00  6.260          C  
ATOM   4763  C   ILE A 316      -8.937 -13.222  19.915  1.00  6.670          C  
ATOM   4764  O   ILE A 316      -8.259 -13.785  19.043  1.00  6.990          O  
ATOM   4765  CB  ILE A 316     -10.327 -11.485  18.661  1.00  8.440          C  
ATOM   4766  CG1 ILE A 316     -10.619  -9.951  18.523  1.00  8.440          C  
ATOM   4767  CG2 ILE A 316     -11.617 -12.271  18.895  1.00  8.440          C  
ATOM   4768  CD1 ILE A 316     -11.211  -9.266  19.754  1.00  8.440          C  
ATOM   4769  H   ILE A 316      -7.609 -11.076  18.699  1.00  6.530          H  
ATOM   4770  HA  ILE A 316      -9.757 -11.453  20.748  1.00  7.510          H  
ATOM   4771  HB  ILE A 316      -9.896 -11.804  17.719  1.00 10.120          H  
ATOM   4772 1HG1 ILE A 316      -9.689  -9.447  18.276  1.00 10.120          H  
ATOM   4773 2HG1 ILE A 316     -11.313  -9.812  17.694  1.00 10.120          H  
ATOM   4774 1HG2 ILE A 316     -12.305 -12.085  18.072  1.00 10.120          H  
ATOM   4775 2HG2 ILE A 316     -11.402 -13.305  18.929  1.00 10.120          H  
ATOM   4776 3HG2 ILE A 316     -12.084 -11.977  19.832  1.00 10.120          H  
ATOM   4777 1HD1 ILE A 316     -11.369  -8.215  19.532  1.00 10.120          H  
ATOM   4778 2HD1 ILE A 316     -12.164  -9.712  20.018  1.00 10.120          H  
ATOM   4779 3HD1 ILE A 316     -10.533  -9.353  20.593  1.00 10.120          H  
ATOM   4780  N   GLU A 317      -9.402 -13.844  21.001  1.00  6.940          N  
ATOM   4781  CA  GLU A 317      -9.094 -15.231  21.363  1.00  7.520          C  
ATOM   4782  C   GLU A 317      -9.656 -16.263  20.385  1.00  7.110          C  
ATOM   4783  O   GLU A 317      -9.303 -17.441  20.442  1.00  7.280          O  
ATOM   4784  CB  GLU A 317      -9.583 -15.517  22.796  1.00 10.300          C  
ATOM   4785  CG  GLU A 317     -11.108 -15.564  23.003  1.00 10.300          C  
ATOM   4786  CD  GLU A 317     -11.755 -14.213  23.198  1.00 10.300          C  
ATOM   4787  OE1 GLU A 317     -11.148 -13.234  22.830  1.00 10.300          O  
ATOM   4788  OE2 GLU A 317     -12.848 -14.161  23.702  1.00 10.300          O  
ATOM   4789  H   GLU A 317      -9.990 -13.304  21.641  1.00  8.330          H  
ATOM   4790  HA  GLU A 317      -8.007 -15.338  21.360  1.00  9.020          H  
ATOM   4791 1HB  GLU A 317      -9.181 -16.476  23.123  1.00 12.360          H  
ATOM   4792 2HB  GLU A 317      -9.182 -14.756  23.469  1.00 12.360          H  
ATOM   4793 1HG  GLU A 317     -11.565 -16.067  22.175  1.00 12.360          H  
ATOM   4794 2HG  GLU A 317     -11.302 -16.169  23.888  1.00 12.360          H  
ATOM   4795  N   THR A 318     -10.552 -15.819  19.512  1.00  6.810          N  
ATOM   4796  CA  THR A 318     -11.162 -16.662  18.507  1.00  6.610          C  
ATOM   4797  C   THR A 318     -10.560 -16.453  17.114  1.00  6.130          C  
ATOM   4798  O   THR A 318     -10.988 -17.128  16.172  1.00  6.410          O  
ATOM   4799  CB  THR A 318     -12.685 -16.420  18.400  1.00  9.330          C  
ATOM   4800  OG1 THR A 318     -12.938 -15.071  17.994  1.00  9.330          O  
ATOM   4801  CG2 THR A 318     -13.342 -16.641  19.736  1.00  9.330          C  
ATOM   4802  H   THR A 318     -10.807 -14.848  19.553  1.00  8.170          H  
ATOM   4803  HA  THR A 318     -10.999 -17.701  18.789  1.00  7.930          H  
ATOM   4804  HB  THR A 318     -13.104 -17.106  17.665  1.00 11.200          H  
ATOM   4805  HG1 THR A 318     -13.857 -14.990  17.714  1.00 11.200          H  
ATOM   4806 1HG2 THR A 318     -14.413 -16.472  19.643  1.00 11.200          H  
ATOM   4807 2HG2 THR A 318     -13.160 -17.662  20.070  1.00 11.200          H  
ATOM   4808 3HG2 THR A 318     -12.937 -15.946  20.452  1.00 11.200          H  
ATOM   4809  N   THR A 319      -9.586 -15.530  16.943  1.00  5.630          N  
ATOM   4810  CA  THR A 319      -9.053 -15.333  15.589  1.00  5.460          C  
ATOM   4811  C   THR A 319      -7.537 -15.518  15.499  1.00  4.960          C  
ATOM   4812  O   THR A 319      -7.018 -15.800  14.415  1.00  5.170          O  
ATOM   4813  CB  THR A 319      -9.364 -13.921  15.049  1.00  7.710          C  
ATOM   4814  OG1 THR A 319      -8.657 -12.940  15.815  1.00  7.710          O  
ATOM   4815  CG2 THR A 319     -10.856 -13.651  15.188  1.00  7.710          C  
ATOM   4816  H   THR A 319      -9.219 -14.985  17.724  1.00  6.760          H  
ATOM   4817  HA  THR A 319      -9.510 -16.062  14.925  1.00  6.550          H  
ATOM   4818  HB  THR A 319      -9.071 -13.850  14.004  1.00  9.250          H  
ATOM   4819  HG1 THR A 319      -7.744 -12.894  15.509  1.00  9.250          H  
ATOM   4820 1HG2 THR A 319     -11.079 -12.656  14.813  1.00  9.250          H  
ATOM   4821 2HG2 THR A 319     -11.412 -14.392  14.616  1.00  9.250          H  
ATOM   4822 3HG2 THR A 319     -11.148 -13.712  16.232  1.00  9.250          H  
ATOM   4823  N   ALA A 320      -6.812 -15.382  16.613  1.00  4.720          N  
ATOM   4824  CA  ALA A 320      -5.355 -15.504  16.549  1.00  4.610          C  
ATOM   4825  C   ALA A 320      -4.751 -15.875  17.900  1.00  4.350          C  
ATOM   4826  O   ALA A 320      -5.330 -15.593  18.942  1.00  4.500          O  
ATOM   4827  CB  ALA A 320      -4.748 -14.203  16.042  1.00  6.500          C  
ATOM   4828  H   ALA A 320      -7.267 -15.117  17.490  1.00  5.660          H  
ATOM   4829  HA  ALA A 320      -5.111 -16.303  15.851  1.00  5.530          H  
ATOM   4830 1HB  ALA A 320      -3.664 -14.303  15.971  1.00  7.800          H  
ATOM   4831 2HB  ALA A 320      -5.156 -13.974  15.060  1.00  7.800          H  
ATOM   4832 3HB  ALA A 320      -4.992 -13.401  16.722  1.00  7.800          H  
ATOM   4833  N   HIS A 321      -3.557 -16.468  17.858  1.00  4.430          N  
ATOM   4834  CA  HIS A 321      -2.785 -16.840  19.046  1.00  4.600          C  
ATOM   4835  C   HIS A 321      -2.490 -15.641  19.913  1.00  4.090          C  
ATOM   4836  O   HIS A 321      -2.082 -14.605  19.403  1.00  4.550          O  
ATOM   4837  CB  HIS A 321      -1.458 -17.475  18.635  1.00  6.370          C  
ATOM   4838  CG  HIS A 321      -0.663 -18.069  19.768  1.00  6.370          C  
ATOM   4839  ND1 HIS A 321       0.115 -17.309  20.644  1.00  6.370          N  
ATOM   4840  CD2 HIS A 321      -0.529 -19.352  20.165  1.00  6.370          C  
ATOM   4841  CE1 HIS A 321       0.682 -18.113  21.518  1.00  6.370          C  
ATOM   4842  NE2 HIS A 321       0.307 -19.355  21.250  1.00  6.370          N  
ATOM   4843  H   HIS A 321      -3.167 -16.673  16.950  1.00  5.320          H  
ATOM   4844  HA  HIS A 321      -3.347 -17.557  19.643  1.00  5.520          H  
ATOM   4845 1HB  HIS A 321      -1.634 -18.250  17.893  1.00  7.650          H  
ATOM   4846 2HB  HIS A 321      -0.842 -16.711  18.173  1.00  7.650          H  
ATOM   4847  HD1 HIS A 321       0.121 -16.279  20.779  1.00  7.650          H  
ATOM   4848  HD2 HIS A 321      -0.944 -20.290  19.793  1.00  7.650          H  
ATOM   4849  HE1 HIS A 321       1.334 -17.711  22.294  1.00  7.650          H  
ATOM   4850  N   ASP A 322      -2.597 -15.815  21.233  1.00  3.600          N  
ATOM   4851  CA  ASP A 322      -2.370 -14.747  22.200  1.00  3.620          C  
ATOM   4852  C   ASP A 322      -1.125 -13.921  21.914  1.00  3.380          C  
ATOM   4853  O   ASP A 322      -0.080 -14.448  21.509  1.00  3.910          O  
ATOM   4854  CB  ASP A 322      -2.169 -15.310  23.614  1.00  5.060          C  
ATOM   4855  CG  ASP A 322      -3.391 -15.954  24.266  1.00  5.060          C  
ATOM   4856  OD1 ASP A 322      -4.459 -15.917  23.707  1.00  5.060          O  
ATOM   4857  OD2 ASP A 322      -3.230 -16.475  25.341  1.00  5.060          O  
ATOM   4858  H   ASP A 322      -2.921 -16.708  21.580  1.00  4.320          H  
ATOM   4859  HA  ASP A 322      -3.239 -14.092  22.198  1.00  4.340          H  
ATOM   4860 1HB  ASP A 322      -1.370 -16.052  23.584  1.00  6.070          H  
ATOM   4861 2HB  ASP A 322      -1.824 -14.500  24.265  1.00  6.070          H  
ATOM   4862  N   ASP A 323      -1.247 -12.609  22.153  1.00  3.060          N  
ATOM   4863  CA  ASP A 323      -0.160 -11.649  22.007  1.00  3.170          C  
ATOM   4864  C   ASP A 323       0.556 -11.649  20.659  1.00  2.660          C  
ATOM   4865  O   ASP A 323       1.785 -11.568  20.590  1.00  2.560          O  
ATOM   4866  CB  ASP A 323       0.830 -11.855  23.144  1.00  4.390          C  
ATOM   4867  CG  ASP A 323       0.173 -11.533  24.479  1.00  4.390          C  
ATOM   4868  OD1 ASP A 323      -0.516 -10.514  24.542  1.00  4.390          O  
ATOM   4869  OD2 ASP A 323       0.310 -12.309  25.427  1.00  4.390          O  
ATOM   4870  H   ASP A 323      -2.139 -12.270  22.489  1.00  3.670          H  
ATOM   4871  HA  ASP A 323      -0.591 -10.657  22.132  1.00  3.800          H  
ATOM   4872 1HB  ASP A 323       1.184 -12.889  23.148  1.00  5.270          H  
ATOM   4873 2HB  ASP A 323       1.697 -11.209  23.003  1.00  5.270          H  
ATOM   4874  N   ARG A 324      -0.221 -11.692  19.582  1.00  2.810          N  
ATOM   4875  CA  ARG A 324       0.349 -11.651  18.249  1.00  2.700          C  
ATOM   4876  C   ARG A 324      -0.051 -10.365  17.513  1.00  2.150          C  
ATOM   4877  O   ARG A 324      -1.179 -10.379  17.031  1.00  2.890          O  
ATOM   4878  CB  ARG A 324      -0.071 -12.873  17.454  1.00  3.820          C  
ATOM   4879  CG  ARG A 324       0.533 -12.962  16.057  1.00  3.820          C  
ATOM   4880  CD  ARG A 324       0.259 -14.270  15.423  1.00  3.820          C  
ATOM   4881  NE  ARG A 324       0.990 -15.359  16.091  1.00  3.820          N  
ATOM   4882  CZ  ARG A 324       0.859 -16.678  15.814  1.00  3.820          C  
ATOM   4883  NH1 ARG A 324       0.030 -17.086  14.873  1.00  3.820          N  
ATOM   4884  NH2 ARG A 324       1.573 -17.565  16.496  1.00  3.820          N  
ATOM   4885  H   ARG A 324      -1.217 -11.778  19.705  1.00  3.370          H  
ATOM   4886  HA  ARG A 324       1.428 -11.683  18.343  1.00  3.240          H  
ATOM   4887 1HB  ARG A 324       0.208 -13.769  18.010  1.00  4.590          H  
ATOM   4888 2HB  ARG A 324      -1.157 -12.887  17.355  1.00  4.590          H  
ATOM   4889 1HG  ARG A 324       0.110 -12.181  15.423  1.00  4.590          H  
ATOM   4890 2HG  ARG A 324       1.609 -12.833  16.118  1.00  4.590          H  
ATOM   4891 1HD  ARG A 324      -0.810 -14.478  15.490  1.00  4.590          H  
ATOM   4892 2HD  ARG A 324       0.565 -14.237  14.377  1.00  4.590          H  
ATOM   4893  HE  ARG A 324       1.642 -15.101  16.825  1.00  4.590          H  
ATOM   4894 1HH1 ARG A 324      -0.513 -16.418  14.348  1.00  4.590          H  
ATOM   4895 2HH1 ARG A 324      -0.061 -18.072  14.671  1.00  4.590          H  
ATOM   4896 1HH2 ARG A 324       2.210 -17.256  17.218  1.00  4.590          H  
ATOM   4897 2HH2 ARG A 324       1.486 -18.552  16.297  1.00  4.590          H  
ATOM   4898  N   GLY A 325       0.366  -9.306  18.215  1.00  1.350          N  
ATOM   4899  CA  GLY A 325       0.866  -8.090  17.573  1.00  1.220          C  
ATOM   4900  C   GLY A 325      -0.057  -7.296  16.683  1.00  0.780          C  
ATOM   4901  O   GLY A 325      -1.129  -6.834  17.114  1.00  1.330          O  
ATOM   4902  H   GLY A 325      -0.270  -9.075  18.965  1.00  1.620          H  
ATOM   4903 1HA  GLY A 325       1.258  -7.426  18.346  1.00  1.460          H  
ATOM   4904 2HA  GLY A 325       1.709  -8.355  16.952  1.00  1.460          H  
ATOM   4905  N   ILE A 326       0.457  -7.096  15.459  1.00  0.990          N  
ATOM   4906  CA  ILE A 326      -0.124  -6.339  14.357  1.00  0.720          C  
ATOM   4907  C   ILE A 326       0.139  -4.897  14.698  1.00  0.660          C  
ATOM   4908  O   ILE A 326      -0.643  -4.294  15.421  1.00  0.720          O  
ATOM   4909  CB  ILE A 326      -1.640  -6.518  14.180  1.00  1.120          C  
ATOM   4910  CG1 ILE A 326      -1.998  -7.982  13.872  1.00  1.120          C  
ATOM   4911  CG2 ILE A 326      -2.097  -5.573  12.998  1.00  1.120          C  
ATOM   4912  CD1 ILE A 326      -3.492  -8.277  13.996  1.00  1.120          C  
ATOM   4913  H   ILE A 326       1.359  -7.549  15.258  1.00  1.190          H  
ATOM   4914  HA  ILE A 326       0.392  -6.578  13.425  1.00  0.860          H  
ATOM   4915  HB  ILE A 326      -2.141  -6.251  15.067  1.00  1.340          H  
ATOM   4916 1HG1 ILE A 326      -1.664  -8.224  12.865  1.00  1.340          H  
ATOM   4917 2HG1 ILE A 326      -1.470  -8.631  14.573  1.00  1.340          H  
ATOM   4918 1HG2 ILE A 326      -3.156  -5.654  12.840  1.00  1.340          H  
ATOM   4919 2HG2 ILE A 326      -1.863  -4.533  13.219  1.00  1.340          H  
ATOM   4920 3HG2 ILE A 326      -1.575  -5.866  12.084  1.00  1.340          H  
ATOM   4921 1HD1 ILE A 326      -3.663  -9.329  13.779  1.00  1.340          H  
ATOM   4922 2HD1 ILE A 326      -3.817  -8.058  15.018  1.00  1.340          H  
ATOM   4923 3HD1 ILE A 326      -4.060  -7.675  13.301  1.00  1.340          H  
ATOM   4924  N   LEU A 327       1.262  -4.362  14.260  1.00  0.610          N  
ATOM   4925  CA  LEU A 327       1.639  -3.004  14.629  1.00  0.560          C  
ATOM   4926  C   LEU A 327       1.244  -2.098  13.487  1.00  0.520          C  
ATOM   4927  O   LEU A 327       1.698  -2.289  12.356  1.00  0.580          O  
ATOM   4928  CB  LEU A 327       3.140  -2.944  14.989  1.00  0.800          C  
ATOM   4929  CG  LEU A 327       3.762  -1.570  15.334  1.00  0.800          C  
ATOM   4930  CD1 LEU A 327       3.115  -0.988  16.527  1.00  0.800          C  
ATOM   4931  CD2 LEU A 327       5.220  -1.744  15.663  1.00  0.800          C  
ATOM   4932  H   LEU A 327       1.833  -4.904  13.611  1.00  0.730          H  
ATOM   4933  HA  LEU A 327       1.065  -2.709  15.502  1.00  0.670          H  
ATOM   4934 1HB  LEU A 327       3.311  -3.604  15.828  1.00  0.960          H  
ATOM   4935 2HB  LEU A 327       3.687  -3.322  14.147  1.00  0.960          H  
ATOM   4936  HG  LEU A 327       3.646  -0.897  14.498  1.00  0.960          H  
ATOM   4937 1HD1 LEU A 327       3.583  -0.048  16.747  1.00  0.960          H  
ATOM   4938 2HD1 LEU A 327       2.089  -0.826  16.315  1.00  0.960          H  
ATOM   4939 3HD1 LEU A 327       3.223  -1.658  17.382  1.00  0.960          H  
ATOM   4940 1HD2 LEU A 327       5.639  -0.767  15.902  1.00  0.960          H  
ATOM   4941 2HD2 LEU A 327       5.319  -2.411  16.523  1.00  0.960          H  
ATOM   4942 3HD2 LEU A 327       5.746  -2.157  14.848  1.00  0.960          H  
ATOM   4943  N   TYR A 328       0.382  -1.126  13.767  1.00  0.530          N  
ATOM   4944  CA  TYR A 328      -0.136  -0.262  12.713  1.00  0.600          C  
ATOM   4945  C   TYR A 328      -0.115   1.204  13.052  1.00  0.580          C  
ATOM   4946  O   TYR A 328      -0.068   1.600  14.219  1.00  0.580          O  
ATOM   4947  CB  TYR A 328      -1.590  -0.611  12.413  1.00  0.810          C  
ATOM   4948  CG  TYR A 328      -2.511  -0.231  13.558  1.00  0.810          C  
ATOM   4949  CD1 TYR A 328      -3.152   1.025  13.595  1.00  0.810          C  
ATOM   4950  CD2 TYR A 328      -2.695  -1.107  14.584  1.00  0.810          C  
ATOM   4951  CE1 TYR A 328      -3.961   1.353  14.663  1.00  0.810          C  
ATOM   4952  CE2 TYR A 328      -3.499  -0.764  15.630  1.00  0.810          C  
ATOM   4953  CZ  TYR A 328      -4.123   0.428  15.681  1.00  0.810          C  
ATOM   4954  OH  TYR A 328      -4.909   0.698  16.755  1.00  0.810          O  
ATOM   4955  H   TYR A 328       0.054  -1.021  14.736  1.00  0.640          H  
ATOM   4956  HA  TYR A 328       0.466  -0.394  11.823  1.00  0.720          H  
ATOM   4957 1HB  TYR A 328      -1.908  -0.079  11.515  1.00  0.970          H  
ATOM   4958 2HB  TYR A 328      -1.688  -1.677  12.229  1.00  0.970          H  
ATOM   4959  HD1 TYR A 328      -3.006   1.739  12.785  1.00  0.970          H  
ATOM   4960  HD2 TYR A 328      -2.193  -2.075  14.577  1.00  0.970          H  
ATOM   4961  HE1 TYR A 328      -4.460   2.322  14.704  1.00  0.970          H  
ATOM   4962  HE2 TYR A 328      -3.636  -1.446  16.432  1.00  0.970          H  
ATOM   4963  HH  TYR A 328      -4.833  -0.031  17.391  1.00  0.970          H  
ATOM   4964  N   LEU A 329      -0.177   2.010  11.996  1.00  0.650          N  
ATOM   4965  CA  LEU A 329      -0.262   3.459  12.058  1.00  0.670          C  
ATOM   4966  C   LEU A 329      -1.627   3.954  11.512  1.00  0.740          C  
ATOM   4967  O   LEU A 329      -2.107   3.512  10.458  1.00  0.890          O  
ATOM   4968  CB  LEU A 329       0.926   4.039  11.266  1.00  0.930          C  
ATOM   4969  CG  LEU A 329       1.140   5.575  11.200  1.00  0.930          C  
ATOM   4970  CD1 LEU A 329       1.511   6.111  12.562  1.00  0.930          C  
ATOM   4971  CD2 LEU A 329       2.267   5.869  10.202  1.00  0.930          C  
ATOM   4972  H   LEU A 329      -0.190   1.573  11.072  1.00  0.780          H  
ATOM   4973  HA  LEU A 329      -0.175   3.756  13.095  1.00  0.800          H  
ATOM   4974 1HB  LEU A 329       1.820   3.631  11.700  1.00  1.120          H  
ATOM   4975 2HB  LEU A 329       0.848   3.674  10.239  1.00  1.120          H  
ATOM   4976  HG  LEU A 329       0.231   6.063  10.887  1.00  1.120          H  
ATOM   4977 1HD1 LEU A 329       1.677   7.178  12.492  1.00  1.120          H  
ATOM   4978 2HD1 LEU A 329       0.720   5.918  13.275  1.00  1.120          H  
ATOM   4979 3HD1 LEU A 329       2.427   5.626  12.893  1.00  1.120          H  
ATOM   4980 1HD2 LEU A 329       2.428   6.948  10.143  1.00  1.120          H  
ATOM   4981 2HD2 LEU A 329       3.185   5.382  10.534  1.00  1.120          H  
ATOM   4982 3HD2 LEU A 329       1.993   5.490   9.218  1.00  1.120          H  
ATOM   4983  N   ALA A 330      -2.248   4.905  12.212  1.00  0.700          N  
ATOM   4984  CA  ALA A 330      -3.529   5.497  11.797  1.00  0.820          C  
ATOM   4985  C   ALA A 330      -3.457   7.026  11.872  1.00  0.740          C  
ATOM   4986  O   ALA A 330      -2.733   7.563  12.710  1.00  0.740          O  
ATOM   4987  CB  ALA A 330      -4.652   4.977  12.689  1.00  1.100          C  
ATOM   4988  H   ALA A 330      -1.827   5.180  13.102  1.00  0.840          H  
ATOM   4989  HA  ALA A 330      -3.722   5.215  10.759  1.00  0.980          H  
ATOM   4990 1HB  ALA A 330      -5.602   5.402  12.371  1.00  1.320          H  
ATOM   4991 2HB  ALA A 330      -4.697   3.895  12.618  1.00  1.320          H  
ATOM   4992 3HB  ALA A 330      -4.456   5.261  13.724  1.00  1.320          H  
ATOM   4993  N   LYS A 331      -4.239   7.740  11.038  1.00  0.790          N  
ATOM   4994  CA  LYS A 331      -4.219   9.220  11.051  1.00  0.810          C  
ATOM   4995  C   LYS A 331      -5.604   9.903  11.138  1.00  0.700          C  
ATOM   4996  O   LYS A 331      -6.584   9.428  10.540  1.00  0.750          O  
ATOM   4997  CB  LYS A 331      -3.504   9.693   9.789  1.00  1.130          C  
ATOM   4998  CG  LYS A 331      -3.377  11.225   9.578  1.00  1.130          C  
ATOM   4999  CD  LYS A 331      -2.687  11.526   8.245  1.00  1.130          C  
ATOM   5000  CE  LYS A 331      -3.677  11.372   7.088  1.00  1.130          C  
ATOM   5001  NZ  LYS A 331      -3.051  11.587   5.766  1.00  1.130          N  
ATOM   5002  H   LYS A 331      -4.826   7.258  10.362  1.00  0.950          H  
ATOM   5003  HA  LYS A 331      -3.647   9.538  11.915  1.00  0.970          H  
ATOM   5004 1HB  LYS A 331      -2.495   9.311   9.810  1.00  1.350          H  
ATOM   5005 2HB  LYS A 331      -3.993   9.241   8.937  1.00  1.350          H  
ATOM   5006 1HG  LYS A 331      -4.362  11.670   9.541  1.00  1.350          H  
ATOM   5007 2HG  LYS A 331      -2.811  11.674  10.401  1.00  1.350          H  
ATOM   5008 1HD  LYS A 331      -2.286  12.541   8.251  1.00  1.350          H  
ATOM   5009 2HD  LYS A 331      -1.869  10.830   8.085  1.00  1.350          H  
ATOM   5010 1HE  LYS A 331      -4.094  10.390   7.111  1.00  1.350          H  
ATOM   5011 2HE  LYS A 331      -4.477  12.089   7.211  1.00  1.350          H  
ATOM   5012 1HZ  LYS A 331      -3.763  11.448   5.039  1.00  1.350          H  
ATOM   5013 2HZ  LYS A 331      -2.666  12.510   5.696  1.00  1.350          H  
ATOM   5014 3HZ  LYS A 331      -2.322  10.897   5.630  1.00  1.350          H  
ATOM   5015  N   ALA A 332      -5.641  11.073  11.812  1.00  0.740          N  
ATOM   5016  CA  ALA A 332      -6.860  11.876  11.964  1.00  0.810          C  
ATOM   5017  C   ALA A 332      -6.712  13.359  11.731  1.00  0.990          C  
ATOM   5018  O   ALA A 332      -5.726  14.015  12.111  1.00  1.130          O  
ATOM   5019  CB  ALA A 332      -7.388  11.780  13.377  1.00  1.110          C  
ATOM   5020  H   ALA A 332      -4.783  11.373  12.277  1.00  0.890          H  
ATOM   5021  HA  ALA A 332      -7.589  11.501  11.251  1.00  0.970          H  
ATOM   5022 1HB  ALA A 332      -8.310  12.358  13.462  1.00  1.330          H  
ATOM   5023 2HB  ALA A 332      -7.576  10.798  13.612  1.00  1.330          H  
ATOM   5024 3HB  ALA A 332      -6.650  12.177  14.059  1.00  1.330          H  
ATOM   5025  N   LYS A 333      -7.793  13.936  11.210  1.00  1.220          N  
ATOM   5026  CA  LYS A 333      -7.863  15.379  11.045  1.00  1.520          C  
ATOM   5027  C   LYS A 333      -8.427  15.919  12.341  1.00  1.540          C  
ATOM   5028  O   LYS A 333      -9.594  16.293  12.433  1.00  1.930          O  
ATOM   5029  CB  LYS A 333      -8.732  15.770   9.850  1.00  2.010          C  
ATOM   5030  CG  LYS A 333      -8.707  17.255   9.532  1.00  2.010          C  
ATOM   5031  CD  LYS A 333      -9.504  17.571   8.276  1.00  2.010          C  
ATOM   5032  CE  LYS A 333      -9.452  19.059   7.952  1.00  2.010          C  
ATOM   5033  NZ  LYS A 333     -10.224  19.392   6.720  1.00  2.010          N  
ATOM   5034  H   LYS A 333      -8.593  13.343  10.957  1.00  1.460          H  
ATOM   5035  HA  LYS A 333      -6.860  15.786  10.910  1.00  1.820          H  
ATOM   5036 1HB  LYS A 333      -8.424  15.224   8.969  1.00  2.410          H  
ATOM   5037 2HB  LYS A 333      -9.766  15.493  10.055  1.00  2.410          H  
ATOM   5038 1HG  LYS A 333      -9.127  17.816  10.369  1.00  2.410          H  
ATOM   5039 2HG  LYS A 333      -7.672  17.569   9.391  1.00  2.410          H  
ATOM   5040 1HD  LYS A 333      -9.095  17.008   7.435  1.00  2.410          H  
ATOM   5041 2HD  LYS A 333     -10.543  17.274   8.420  1.00  2.410          H  
ATOM   5042 1HE  LYS A 333      -9.863  19.619   8.790  1.00  2.410          H  
ATOM   5043 2HE  LYS A 333      -8.412  19.354   7.806  1.00  2.410          H  
ATOM   5044 1HZ  LYS A 333     -10.162  20.385   6.542  1.00  2.410          H  
ATOM   5045 2HZ  LYS A 333      -9.843  18.886   5.932  1.00  2.410          H  
ATOM   5046 3HZ  LYS A 333     -11.192  19.134   6.847  1.00  2.410          H  
ATOM   5047  N   PHE A 334      -7.611  15.874  13.372  1.00  1.610          N  
ATOM   5048  CA  PHE A 334      -8.031  16.212  14.730  1.00  1.700          C  
ATOM   5049  C   PHE A 334      -8.610  17.608  14.759  1.00  1.320          C  
ATOM   5050  O   PHE A 334      -8.024  18.535  14.192  1.00  1.910          O  
ATOM   5051  CB  PHE A 334      -6.850  16.172  15.664  1.00  2.340          C  
ATOM   5052  CG  PHE A 334      -7.174  16.350  17.116  1.00  2.340          C  
ATOM   5053  CD1 PHE A 334      -7.534  15.274  17.849  1.00  2.340          C  
ATOM   5054  CD2 PHE A 334      -7.118  17.576  17.742  1.00  2.340          C  
ATOM   5055  CE1 PHE A 334      -7.818  15.379  19.169  1.00  2.340          C  
ATOM   5056  CE2 PHE A 334      -7.399  17.679  19.065  1.00  2.340          C  
ATOM   5057  CZ  PHE A 334      -7.748  16.571  19.772  1.00  2.340          C  
ATOM   5058  H   PHE A 334      -6.670  15.535  13.168  1.00  1.930          H  
ATOM   5059  HA  PHE A 334      -8.794  15.505  15.065  1.00  2.040          H  
ATOM   5060 1HB  PHE A 334      -6.335  15.224  15.544  1.00  2.810          H  
ATOM   5061 2HB  PHE A 334      -6.169  16.954  15.365  1.00  2.810          H  
ATOM   5062  HD1 PHE A 334      -7.586  14.324  17.363  1.00  2.810          H  
ATOM   5063  HD2 PHE A 334      -6.848  18.469  17.176  1.00  2.810          H  
ATOM   5064  HE1 PHE A 334      -8.098  14.506  19.746  1.00  2.810          H  
ATOM   5065  HE2 PHE A 334      -7.348  18.647  19.553  1.00  2.810          H  
ATOM   5066  HZ  PHE A 334      -7.979  16.639  20.824  1.00  2.810          H  
ATOM   5067  N   PHE A 335      -9.750  17.781  15.416  1.00  1.640          N  
ATOM   5068  CA  PHE A 335     -10.317  19.122  15.450  1.00  2.260          C  
ATOM   5069  C   PHE A 335     -11.231  19.441  16.615  1.00  2.410          C  
ATOM   5070  O   PHE A 335     -12.135  18.677  16.948  1.00  2.760          O  
ATOM   5071  CB  PHE A 335     -11.089  19.392  14.158  1.00  2.920          C  
ATOM   5072  CG  PHE A 335     -11.685  20.762  14.131  1.00  2.920          C  
ATOM   5073  CD1 PHE A 335     -10.902  21.863  13.833  1.00  2.920          C  
ATOM   5074  CD2 PHE A 335     -13.027  20.957  14.422  1.00  2.920          C  
ATOM   5075  CE1 PHE A 335     -11.445  23.126  13.829  1.00  2.920          C  
ATOM   5076  CE2 PHE A 335     -13.569  22.217  14.420  1.00  2.920          C  
ATOM   5077  CZ  PHE A 335     -12.777  23.303  14.124  1.00  2.920          C  
ATOM   5078  H   PHE A 335     -10.189  16.984  15.891  1.00  1.970          H  
ATOM   5079  HA  PHE A 335      -9.481  19.824  15.503  1.00  2.710          H  
ATOM   5080 1HB  PHE A 335     -10.420  19.287  13.302  1.00  3.500          H  
ATOM   5081 2HB  PHE A 335     -11.886  18.660  14.046  1.00  3.500          H  
ATOM   5082  HD1 PHE A 335      -9.841  21.720  13.607  1.00  3.500          H  
ATOM   5083  HD2 PHE A 335     -13.653  20.093  14.664  1.00  3.500          H  
ATOM   5084  HE1 PHE A 335     -10.817  23.987  13.598  1.00  3.500          H  
ATOM   5085  HE2 PHE A 335     -14.624  22.358  14.654  1.00  3.500          H  
ATOM   5086  HZ  PHE A 335     -13.206  24.305  14.122  1.00  3.500          H  
ATOM   5087  N   GLY A 336     -11.005  20.596  17.231  1.00  2.810          N  
ATOM   5088  CA  GLY A 336     -11.878  21.116  18.278  1.00  3.480          C  
ATOM   5089  C   GLY A 336     -11.719  20.316  19.549  1.00  3.220          C  
ATOM   5090  O   GLY A 336     -12.654  20.175  20.337  1.00  3.640          O  
ATOM   5091  H   GLY A 336     -10.158  21.111  16.973  1.00  3.370          H  
ATOM   5092 1HA  GLY A 336     -11.625  22.160  18.466  1.00  4.180          H  
ATOM   5093 2HA  GLY A 336     -12.912  21.086  17.940  1.00  4.180          H  
ATOM   5094  N   GLY A 337     -10.543  19.732  19.709  1.00  2.890          N  
ATOM   5095  CA  GLY A 337     -10.277  18.867  20.849  1.00  2.970          C  
ATOM   5096  C   GLY A 337     -10.791  17.427  20.641  1.00  2.310          C  
ATOM   5097  O   GLY A 337     -10.685  16.598  21.551  1.00  2.550          O  
ATOM   5098  H   GLY A 337      -9.799  19.994  19.038  1.00  3.470          H  
ATOM   5099 1HA  GLY A 337      -9.211  18.854  21.051  1.00  3.560          H  
ATOM   5100 2HA  GLY A 337     -10.753  19.291  21.732  1.00  3.560          H  
ATOM   5101  N   HIS A 338     -11.352  17.117  19.460  1.00  1.820          N  
ATOM   5102  CA  HIS A 338     -11.896  15.790  19.204  1.00  1.530          C  
ATOM   5103  C   HIS A 338     -11.053  14.877  18.308  1.00  1.500          C  
ATOM   5104  O   HIS A 338     -10.668  15.208  17.178  1.00  1.990          O  
ATOM   5105  CB  HIS A 338     -13.291  15.910  18.587  1.00  2.260          C  
ATOM   5106  CG  HIS A 338     -14.281  16.531  19.496  1.00  2.260          C  
ATOM   5107  ND1 HIS A 338     -14.965  15.813  20.455  1.00  2.260          N  
ATOM   5108  CD2 HIS A 338     -14.701  17.806  19.607  1.00  2.260          C  
ATOM   5109  CE1 HIS A 338     -15.766  16.628  21.118  1.00  2.260          C  
ATOM   5110  NE2 HIS A 338     -15.625  17.843  20.622  1.00  2.260          N  
ATOM   5111  H   HIS A 338     -11.466  17.830  18.738  1.00  2.180          H  
ATOM   5112  HA  HIS A 338     -12.009  15.276  20.157  1.00  1.840          H  
ATOM   5113 1HB  HIS A 338     -13.237  16.510  17.679  1.00  2.710          H  
ATOM   5114 2HB  HIS A 338     -13.654  14.926  18.307  1.00  2.710          H  
ATOM   5115  HD2 HIS A 338     -14.362  18.649  19.002  1.00  2.710          H  
ATOM   5116  HE1 HIS A 338     -16.430  16.347  21.935  1.00  2.710          H  
ATOM   5117  HE2 HIS A 338     -16.111  18.671  20.935  1.00  2.710          H  
ATOM   5118  N   SER A 339     -10.840  13.655  18.818  1.00  1.390          N  
ATOM   5119  CA  SER A 339     -10.095  12.567  18.166  1.00  1.570          C  
ATOM   5120  C   SER A 339     -11.011  11.667  17.366  1.00  1.480          C  
ATOM   5121  O   SER A 339     -10.601  10.646  16.827  1.00  1.760          O  
ATOM   5122  CB  SER A 339      -9.406  11.684  19.170  1.00  2.130          C  
ATOM   5123  OG  SER A 339     -10.337  10.997  19.953  1.00  2.130          O  
ATOM   5124  H   SER A 339     -11.178  13.471  19.758  1.00  1.670          H  
ATOM   5125  HA  SER A 339      -9.365  12.998  17.486  1.00  1.880          H  
ATOM   5126 1HB  SER A 339      -8.786  10.963  18.644  1.00  2.550          H  
ATOM   5127 2HB  SER A 339      -8.756  12.276  19.803  1.00  2.550          H  
ATOM   5128  HG  SER A 339      -9.814  10.306  20.416  1.00  2.550          H  
ATOM   5129  N   HIS A 340     -12.253  12.082  17.230  1.00  1.370          N  
ATOM   5130  CA  HIS A 340     -13.298  11.328  16.565  1.00  1.330          C  
ATOM   5131  C   HIS A 340     -13.341  11.588  15.056  1.00  1.440          C  
ATOM   5132  O   HIS A 340     -14.386  11.448  14.421  1.00  1.980          O  
ATOM   5133  CB  HIS A 340     -14.640  11.693  17.216  1.00  1.880          C  
ATOM   5134  CG  HIS A 340     -14.725  11.284  18.684  1.00  1.880          C  
ATOM   5135  ND1 HIS A 340     -15.071  10.011  19.085  1.00  1.880          N  
ATOM   5136  CD2 HIS A 340     -14.471  11.984  19.823  1.00  1.880          C  
ATOM   5137  CE1 HIS A 340     -15.027   9.941  20.415  1.00  1.880          C  
ATOM   5138  NE2 HIS A 340     -14.664  11.124  20.888  1.00  1.880          N  
ATOM   5139  H   HIS A 340     -12.503  12.950  17.675  1.00  1.640          H  
ATOM   5140  HA  HIS A 340     -13.121  10.280  16.716  1.00  1.600          H  
ATOM   5141 1HB  HIS A 340     -14.800  12.770  17.146  1.00  2.250          H  
ATOM   5142 2HB  HIS A 340     -15.452  11.204  16.680  1.00  2.250          H  
ATOM   5143  HD1 HIS A 340     -15.614   9.372  18.539  1.00  2.250          H  
ATOM   5144  HD2 HIS A 340     -14.159  13.014  20.006  1.00  2.250          H  
ATOM   5145  HE1 HIS A 340     -15.266   9.007  20.934  1.00  2.250          H  
ATOM   5146  N   THR A 341     -12.192  11.987  14.502  1.00  1.560          N  
ATOM   5147  CA  THR A 341     -12.010  12.314  13.094  1.00  2.110          C  
ATOM   5148  C   THR A 341     -10.970  11.443  12.344  1.00  1.720          C  
ATOM   5149  O   THR A 341     -10.417  11.870  11.316  1.00  1.750          O  
ATOM   5150  CB  THR A 341     -11.664  13.797  12.943  1.00  2.730          C  
ATOM   5151  OG1 THR A 341     -10.499  14.102  13.672  1.00  2.730          O  
ATOM   5152  CG2 THR A 341     -12.781  14.646  13.495  1.00  2.730          C  
ATOM   5153  H   THR A 341     -11.384  12.067  15.104  1.00  1.870          H  
ATOM   5154  HA  THR A 341     -12.967  12.156  12.596  1.00  2.530          H  
ATOM   5155  HB  THR A 341     -11.505  14.032  11.890  1.00  3.280          H  
ATOM   5156  HG1 THR A 341     -10.179  14.964  13.338  1.00  3.280          H  
ATOM   5157 1HG2 THR A 341     -12.514  15.698  13.380  1.00  3.280          H  
ATOM   5158 2HG2 THR A 341     -13.700  14.438  12.950  1.00  3.280          H  
ATOM   5159 3HG2 THR A 341     -12.926  14.428  14.550  1.00  3.280          H  
ATOM   5160  N   PHE A 342     -10.701  10.226  12.846  1.00  1.660          N  
ATOM   5161  CA  PHE A 342      -9.795   9.293  12.153  1.00  1.470          C  
ATOM   5162  C   PHE A 342     -10.491   8.751  10.930  1.00  1.650          C  
ATOM   5163  O   PHE A 342     -11.708   8.554  10.938  1.00  2.020          O  
ATOM   5164  CB  PHE A 342      -9.339   8.089  13.012  1.00  2.130          C  
ATOM   5165  CG  PHE A 342      -8.225   8.333  13.998  1.00  2.130          C  
ATOM   5166  CD1 PHE A 342      -8.455   8.762  15.285  1.00  2.130          C  
ATOM   5167  CD2 PHE A 342      -6.909   8.100  13.606  1.00  2.130          C  
ATOM   5168  CE1 PHE A 342      -7.398   8.965  16.150  1.00  2.130          C  
ATOM   5169  CE2 PHE A 342      -5.848   8.307  14.465  1.00  2.130          C  
ATOM   5170  CZ  PHE A 342      -6.086   8.736  15.728  1.00  2.130          C  
ATOM   5171  H   PHE A 342     -11.177   9.935  13.691  1.00  1.990          H  
ATOM   5172  HA  PHE A 342      -8.914   9.824  11.822  1.00  1.760          H  
ATOM   5173 1HB  PHE A 342     -10.181   7.713  13.556  1.00  2.560          H  
ATOM   5174 2HB  PHE A 342      -9.016   7.294  12.341  1.00  2.560          H  
ATOM   5175  HD1 PHE A 342      -9.472   8.944  15.616  1.00  2.560          H  
ATOM   5176  HD2 PHE A 342      -6.720   7.753  12.593  1.00  2.560          H  
ATOM   5177  HE1 PHE A 342      -7.597   9.305  17.166  1.00  2.560          H  
ATOM   5178  HE2 PHE A 342      -4.823   8.127  14.137  1.00  2.560          H  
ATOM   5179  HZ  PHE A 342      -5.251   8.897  16.406  1.00  2.560          H  
ATOM   5180  N   ASP A 343      -9.717   8.490   9.885  1.00  1.630          N  
ATOM   5181  CA  ASP A 343     -10.299   7.909   8.679  1.00  1.850          C  
ATOM   5182  C   ASP A 343      -9.477   6.716   8.210  1.00  1.860          C  
ATOM   5183  O   ASP A 343      -8.438   6.941   7.585  1.00  1.980          O  
ATOM   5184  CB  ASP A 343     -10.395   8.930   7.540  1.00  2.500          C  
ATOM   5185  CG  ASP A 343     -11.078   8.357   6.258  1.00  2.500          C  
ATOM   5186  OD1 ASP A 343     -11.234   7.136   6.155  1.00  2.500          O  
ATOM   5187  OD2 ASP A 343     -11.420   9.137   5.396  1.00  2.500          O  
ATOM   5188  H   ASP A 343      -8.714   8.713   9.949  1.00  1.960          H  
ATOM   5189  HA  ASP A 343     -11.313   7.631   8.919  1.00  2.220          H  
ATOM   5190 1HB  ASP A 343     -10.966   9.797   7.885  1.00  3.000          H  
ATOM   5191 2HB  ASP A 343      -9.395   9.280   7.279  1.00  3.000          H  
ATOM   5192  N   PRO A 344      -9.946   5.453   8.423  1.00  2.080          N  
ATOM   5193  CA  PRO A 344      -9.244   4.195   8.190  1.00  2.210          C  
ATOM   5194  C   PRO A 344      -8.870   4.023   6.729  1.00  2.010          C  
ATOM   5195  O   PRO A 344      -8.071   3.153   6.391  1.00  2.510          O  
ATOM   5196  CB  PRO A 344     -10.247   3.131   8.659  1.00  3.310          C  
ATOM   5197  CG  PRO A 344     -11.592   3.784   8.547  1.00  3.310          C  
ATOM   5198  CD  PRO A 344     -11.355   5.251   8.857  1.00  3.310          C  
ATOM   5199  HA  PRO A 344      -8.342   4.172   8.815  1.00  2.650          H  
ATOM   5200 1HB  PRO A 344     -10.160   2.236   8.024  1.00  3.980          H  
ATOM   5201 2HB  PRO A 344     -10.005   2.816   9.686  1.00  3.980          H  
ATOM   5202 1HG  PRO A 344     -12.004   3.630   7.535  1.00  3.980          H  
ATOM   5203 2HG  PRO A 344     -12.299   3.314   9.247  1.00  3.980          H  
ATOM   5204 1HD  PRO A 344     -12.056   5.809   8.213  1.00  3.980          H  
ATOM   5205 2HD  PRO A 344     -11.483   5.475   9.931  1.00  3.980          H  
ATOM   5206  N   ALA A 345      -9.491   4.795   5.834  1.00  1.880          N  
ATOM   5207  CA  ALA A 345      -9.125   4.721   4.439  1.00  2.200          C  
ATOM   5208  C   ALA A 345      -7.610   4.984   4.321  1.00  1.800          C  
ATOM   5209  O   ALA A 345      -6.931   4.409   3.463  1.00  2.110          O  
ATOM   5210  CB  ALA A 345      -9.956   5.687   3.627  1.00  2.950          C  
ATOM   5211  H   ALA A 345     -10.184   5.511   6.113  1.00  2.260          H  
ATOM   5212  HA  ALA A 345      -9.322   3.707   4.086  1.00  2.640          H  
ATOM   5213 1HB  ALA A 345      -9.700   5.606   2.582  1.00  3.540          H  
ATOM   5214 2HB  ALA A 345     -11.011   5.452   3.756  1.00  3.540          H  
ATOM   5215 3HB  ALA A 345      -9.775   6.701   3.983  1.00  3.540          H  
ATOM   5216  N   ASP A 346      -7.091   5.907   5.168  1.00  1.830          N  
ATOM   5217  CA  ASP A 346      -5.676   6.273   5.235  1.00  2.180          C  
ATOM   5218  C   ASP A 346      -5.081   5.518   6.432  1.00  2.090          C  
ATOM   5219  O   ASP A 346      -5.190   5.942   7.586  1.00  2.390          O  
ATOM   5220  CB  ASP A 346      -5.562   7.803   5.361  1.00  2.910          C  
ATOM   5221  CG  ASP A 346      -4.149   8.357   5.234  1.00  2.910          C  
ATOM   5222  OD1 ASP A 346      -3.227   7.656   5.478  1.00  2.910          O  
ATOM   5223  OD2 ASP A 346      -3.999   9.510   4.800  1.00  2.910          O  
ATOM   5224  H   ASP A 346      -7.697   6.355   5.864  1.00  2.200          H  
ATOM   5225  HA  ASP A 346      -5.152   5.925   4.352  1.00  2.620          H  
ATOM   5226 1HB  ASP A 346      -6.196   8.266   4.628  1.00  3.490          H  
ATOM   5227 2HB  ASP A 346      -5.957   8.095   6.341  1.00  3.490          H  
ATOM   5228  N   HIS A 347      -4.534   4.334   6.176  1.00  1.950          N  
ATOM   5229  CA  HIS A 347      -4.117   3.451   7.265  1.00  2.030          C  
ATOM   5230  C   HIS A 347      -3.085   2.453   6.780  1.00  1.410          C  
ATOM   5231  O   HIS A 347      -3.129   2.026   5.620  1.00  1.540          O  
ATOM   5232  CB  HIS A 347      -5.344   2.710   7.800  1.00  2.810          C  
ATOM   5233  CG  HIS A 347      -5.164   1.939   9.050  1.00  2.810          C  
ATOM   5234  ND1 HIS A 347      -4.554   0.700   9.096  1.00  2.810          N  
ATOM   5235  CD2 HIS A 347      -5.562   2.210  10.304  1.00  2.810          C  
ATOM   5236  CE1 HIS A 347      -4.571   0.260  10.333  1.00  2.810          C  
ATOM   5237  NE2 HIS A 347      -5.187   1.156  11.081  1.00  2.810          N  
ATOM   5238  H   HIS A 347      -4.435   4.019   5.219  1.00  2.340          H  
ATOM   5239  HA  HIS A 347      -3.673   4.033   8.074  1.00  2.440          H  
ATOM   5240 1HB  HIS A 347      -6.124   3.436   7.989  1.00  3.370          H  
ATOM   5241 2HB  HIS A 347      -5.719   2.032   7.035  1.00  3.370          H  
ATOM   5242  HD2 HIS A 347      -6.093   3.103  10.629  1.00  3.370          H  
ATOM   5243  HE1 HIS A 347      -4.163  -0.688  10.678  1.00  3.370          H  
ATOM   5244  HE2 HIS A 347      -5.358   1.085  12.076  1.00  3.370          H  
ATOM   5245  N   MET A 348      -2.130   2.101   7.632  1.00  1.160          N  
ATOM   5246  CA  MET A 348      -1.150   1.112   7.215  1.00  0.900          C  
ATOM   5247  C   MET A 348      -0.616   0.251   8.344  1.00  0.820          C  
ATOM   5248  O   MET A 348      -0.312   0.735   9.437  1.00  0.840          O  
ATOM   5249  CB  MET A 348      -0.016   1.832   6.496  1.00  1.360          C  
ATOM   5250  CG  MET A 348       1.077   0.973   5.919  1.00  1.360          C  
ATOM   5251  SD  MET A 348       2.184   1.950   4.919  1.00  1.360          S  
ATOM   5252  CE  MET A 348       3.189   2.729   6.144  1.00  1.360          C  
ATOM   5253  H   MET A 348      -2.122   2.502   8.579  1.00  1.390          H  
ATOM   5254  HA  MET A 348      -1.635   0.439   6.508  1.00  1.080          H  
ATOM   5255 1HB  MET A 348      -0.428   2.377   5.659  1.00  1.640          H  
ATOM   5256 2HB  MET A 348       0.428   2.552   7.176  1.00  1.640          H  
ATOM   5257 1HG  MET A 348       1.658   0.513   6.719  1.00  1.640          H  
ATOM   5258 2HG  MET A 348       0.654   0.182   5.302  1.00  1.640          H  
ATOM   5259 1HE  MET A 348       3.910   3.381   5.651  1.00  1.640          H  
ATOM   5260 2HE  MET A 348       2.582   3.310   6.823  1.00  1.640          H  
ATOM   5261 3HE  MET A 348       3.708   1.955   6.705  1.00  1.640          H  
ATOM   5262  N   VAL A 349      -0.443  -1.032   8.049  1.00  0.800          N  
ATOM   5263  CA  VAL A 349       0.179  -1.953   8.984  1.00  0.730          C  
ATOM   5264  C   VAL A 349       1.679  -1.837   8.768  1.00  0.750          C  
ATOM   5265  O   VAL A 349       2.154  -1.913   7.636  1.00  0.870          O  
ATOM   5266  CB  VAL A 349      -0.364  -3.381   8.794  1.00  1.050          C  
ATOM   5267  CG1 VAL A 349       0.360  -4.361   9.710  1.00  1.050          C  
ATOM   5268  CG2 VAL A 349      -1.863  -3.375   9.124  1.00  1.050          C  
ATOM   5269  H   VAL A 349      -0.730  -1.362   7.137  1.00  0.960          H  
ATOM   5270  HA  VAL A 349      -0.049  -1.648  10.000  1.00  0.880          H  
ATOM   5271  HB  VAL A 349      -0.201  -3.702   7.766  1.00  1.260          H  
ATOM   5272 1HG1 VAL A 349      -0.038  -5.363   9.559  1.00  1.260          H  
ATOM   5273 2HG1 VAL A 349       1.417  -4.364   9.468  1.00  1.260          H  
ATOM   5274 3HG1 VAL A 349       0.226  -4.070  10.757  1.00  1.260          H  
ATOM   5275 1HG2 VAL A 349      -2.267  -4.381   8.991  1.00  1.260          H  
ATOM   5276 2HG2 VAL A 349      -2.004  -3.061  10.157  1.00  1.260          H  
ATOM   5277 3HG2 VAL A 349      -2.387  -2.683   8.463  1.00  1.260          H  
ATOM   5278  N   LEU A 350       2.416  -1.627   9.845  1.00  0.700          N  
ATOM   5279  CA  LEU A 350       3.846  -1.411   9.775  1.00  0.760          C  
ATOM   5280  C   LEU A 350       4.551  -2.763   9.819  1.00  0.730          C  
ATOM   5281  O   LEU A 350       5.532  -3.003   9.097  1.00  0.810          O  
ATOM   5282  CB  LEU A 350       4.260  -0.553  10.982  1.00  1.040          C  
ATOM   5283  CG  LEU A 350       3.543   0.833  11.134  1.00  1.040          C  
ATOM   5284  CD1 LEU A 350       4.127   1.513  12.323  1.00  1.040          C  
ATOM   5285  CD2 LEU A 350       3.623   1.664   9.900  1.00  1.040          C  
ATOM   5286  H   LEU A 350       1.965  -1.629  10.750  1.00  0.840          H  
ATOM   5287  HA  LEU A 350       4.096  -0.919   8.839  1.00  0.910          H  
ATOM   5288 1HB  LEU A 350       4.013  -1.119  11.877  1.00  1.250          H  
ATOM   5289 2HB  LEU A 350       5.309  -0.402  10.988  1.00  1.250          H  
ATOM   5290  HG  LEU A 350       2.500   0.661  11.347  1.00  1.250          H  
ATOM   5291 1HD1 LEU A 350       3.624   2.456  12.490  1.00  1.250          H  
ATOM   5292 2HD1 LEU A 350       4.009   0.885  13.185  1.00  1.250          H  
ATOM   5293 3HD1 LEU A 350       5.184   1.698  12.155  1.00  1.250          H  
ATOM   5294 1HD2 LEU A 350       3.116   2.603  10.048  1.00  1.250          H  
ATOM   5295 2HD2 LEU A 350       4.623   1.846   9.696  1.00  1.250          H  
ATOM   5296 3HD2 LEU A 350       3.160   1.146   9.065  1.00  1.250          H  
ATOM   5297  N   TYR A 351       4.028  -3.628  10.697  1.00  0.670          N  
ATOM   5298  CA  TYR A 351       4.487  -5.004  10.910  1.00  0.680          C  
ATOM   5299  C   TYR A 351       3.243  -5.887  11.018  1.00  0.670          C  
ATOM   5300  O   TYR A 351       2.309  -5.564  11.755  1.00  0.660          O  
ATOM   5301  CB  TYR A 351       5.368  -5.135  12.162  1.00  0.950          C  
ATOM   5302  CG  TYR A 351       6.675  -4.339  12.132  1.00  0.950          C  
ATOM   5303  CD1 TYR A 351       6.677  -3.007  12.477  1.00  0.950          C  
ATOM   5304  CD2 TYR A 351       7.866  -4.957  11.792  1.00  0.950          C  
ATOM   5305  CE1 TYR A 351       7.847  -2.283  12.488  1.00  0.950          C  
ATOM   5306  CE2 TYR A 351       9.045  -4.235  11.798  1.00  0.950          C  
ATOM   5307  CZ  TYR A 351       9.035  -2.903  12.148  1.00  0.950          C  
ATOM   5308  OH  TYR A 351      10.206  -2.197  12.173  1.00  0.950          O  
ATOM   5309  H   TYR A 351       3.236  -3.280  11.240  1.00  0.800          H  
ATOM   5310  HA  TYR A 351       5.056  -5.331  10.039  1.00  0.820          H  
ATOM   5311 1HB  TYR A 351       4.812  -4.837  13.030  1.00  1.140          H  
ATOM   5312 2HB  TYR A 351       5.623  -6.186  12.304  1.00  1.140          H  
ATOM   5313  HD1 TYR A 351       5.744  -2.529  12.739  1.00  1.140          H  
ATOM   5314  HD2 TYR A 351       7.877  -6.012  11.525  1.00  1.140          H  
ATOM   5315  HE1 TYR A 351       7.835  -1.229  12.768  1.00  1.140          H  
ATOM   5316  HE2 TYR A 351       9.983  -4.720  11.535  1.00  1.140          H  
ATOM   5317  HH  TYR A 351      10.938  -2.792  12.008  1.00  1.140          H  
ATOM   5318  N   ASP A 352       3.270  -7.063  10.405  1.00  0.740          N  
ATOM   5319  CA  ASP A 352       2.111  -7.967  10.385  1.00  0.840          C  
ATOM   5320  C   ASP A 352       1.971  -8.880  11.604  1.00  0.930          C  
ATOM   5321  O   ASP A 352       0.949  -8.695  12.259  1.00  1.720          O  
ATOM   5322  CB  ASP A 352       2.177  -8.823   9.126  1.00  1.140          C  
ATOM   5323  CG  ASP A 352       2.020  -8.008   7.856  1.00  1.140          C  
ATOM   5324  OD1 ASP A 352       0.983  -7.423   7.646  1.00  1.140          O  
ATOM   5325  OD2 ASP A 352       2.971  -7.956   7.114  1.00  1.140          O  
ATOM   5326  H   ASP A 352       4.083  -7.309   9.854  1.00  0.890          H  
ATOM   5327  HA  ASP A 352       1.213  -7.353  10.330  1.00  1.010          H  
ATOM   5328 1HB  ASP A 352       3.129  -9.337   9.087  1.00  1.360          H  
ATOM   5329 2HB  ASP A 352       1.396  -9.580   9.162  1.00  1.360          H  
ATOM   5330  N   LYS A 353       3.118  -9.021  12.244  1.00  1.150          N  
ATOM   5331  CA  LYS A 353       3.348 -10.211  13.032  1.00  1.300          C  
ATOM   5332  C   LYS A 353       3.406  -9.781  14.493  1.00  1.110          C  
ATOM   5333  O   LYS A 353       3.143  -8.611  14.807  1.00  1.360          O  
ATOM   5334  CB  LYS A 353       4.628 -10.910  12.611  1.00  1.760          C  
ATOM   5335  CG  LYS A 353       4.715 -11.335  11.135  1.00  1.760          C  
ATOM   5336  CD  LYS A 353       3.696 -12.430  10.774  1.00  1.760          C  
ATOM   5337  CE  LYS A 353       3.894 -12.924   9.341  1.00  1.760          C  
ATOM   5338  NZ  LYS A 353       2.889 -13.967   8.960  1.00  1.760          N  
ATOM   5339  H   LYS A 353       3.354  -8.224  12.823  1.00  1.380          H  
ATOM   5340  HA  LYS A 353       2.505 -10.891  12.921  1.00  1.560          H  
ATOM   5341 1HB  LYS A 353       5.455 -10.250  12.825  1.00  2.110          H  
ATOM   5342 2HB  LYS A 353       4.759 -11.806  13.204  1.00  2.110          H  
ATOM   5343 1HG  LYS A 353       4.560 -10.470  10.505  1.00  2.110          H  
ATOM   5344 2HG  LYS A 353       5.717 -11.720  10.943  1.00  2.110          H  
ATOM   5345 1HD  LYS A 353       3.805 -13.271  11.460  1.00  2.110          H  
ATOM   5346 2HD  LYS A 353       2.685 -12.037  10.861  1.00  2.110          H  
ATOM   5347 1HE  LYS A 353       3.804 -12.079   8.659  1.00  2.110          H  
ATOM   5348 2HE  LYS A 353       4.893 -13.349   9.248  1.00  2.110          H  
ATOM   5349 1HZ  LYS A 353       3.058 -14.266   8.009  1.00  2.110          H  
ATOM   5350 2HZ  LYS A 353       2.972 -14.761   9.580  1.00  2.110          H  
ATOM   5351 3HZ  LYS A 353       1.957 -13.585   9.029  1.00  2.110          H  
ATOM   5352  N   ALA A 354       3.749 -10.711  15.383  1.00  1.070          N  
ATOM   5353  CA  ALA A 354       3.805 -10.414  16.811  1.00  1.070          C  
ATOM   5354  C   ALA A 354       4.624  -9.146  17.071  1.00  0.870          C  
ATOM   5355  O   ALA A 354       5.692  -8.941  16.490  1.00  0.800          O  
ATOM   5356  CB  ALA A 354       4.391 -11.591  17.557  1.00  1.500          C  
ATOM   5357  H   ALA A 354       3.961 -11.647  15.060  1.00  1.280          H  
ATOM   5358  HA  ALA A 354       2.804 -10.248  17.166  1.00  1.280          H  
ATOM   5359 1HB  ALA A 354       4.402 -11.373  18.626  1.00  1.800          H  
ATOM   5360 2HB  ALA A 354       3.785 -12.473  17.381  1.00  1.800          H  
ATOM   5361 3HB  ALA A 354       5.401 -11.776  17.205  1.00  1.800          H  
ATOM   5362  N   ALA A 355       4.116  -8.286  17.958  1.00  0.860          N  
ATOM   5363  CA  ALA A 355       4.757  -7.015  18.290  1.00  0.710          C  
ATOM   5364  C   ALA A 355       4.369  -6.561  19.693  1.00  0.710          C  
ATOM   5365  O   ALA A 355       3.295  -6.901  20.193  1.00  0.920          O  
ATOM   5366  CB  ALA A 355       4.379  -5.950  17.263  1.00  1.050          C  
ATOM   5367  H   ALA A 355       3.253  -8.520  18.431  1.00  1.030          H  
ATOM   5368  HA  ALA A 355       5.825  -7.159  18.277  1.00  0.850          H  
ATOM   5369 1HB  ALA A 355       4.886  -5.015  17.513  1.00  1.260          H  
ATOM   5370 2HB  ALA A 355       4.689  -6.278  16.266  1.00  1.260          H  
ATOM   5371 3HB  ALA A 355       3.302  -5.792  17.276  1.00  1.260          H  
ATOM   5372  N   GLY A 356       5.262  -5.785  20.307  1.00  0.540          N  
ATOM   5373  CA  GLY A 356       5.112  -5.226  21.653  1.00  0.580          C  
ATOM   5374  C   GLY A 356       5.029  -3.697  21.708  1.00  0.520          C  
ATOM   5375  O   GLY A 356       4.324  -3.054  20.926  1.00  0.560          O  
ATOM   5376  H   GLY A 356       6.120  -5.567  19.800  1.00  0.650          H  
ATOM   5377 1HA  GLY A 356       4.221  -5.649  22.116  1.00  0.700          H  
ATOM   5378 2HA  GLY A 356       5.955  -5.553  22.262  1.00  0.700          H  
ATOM   5379  N   TYR A 357       5.716  -3.124  22.703  1.00  0.510          N  
ATOM   5380  CA  TYR A 357       5.712  -1.678  22.966  1.00  0.480          C  
ATOM   5381  C   TYR A 357       6.248  -0.851  21.809  1.00  0.350          C  
ATOM   5382  O   TYR A 357       7.284  -1.188  21.214  1.00  0.320          O  
ATOM   5383  CB  TYR A 357       6.585  -1.339  24.189  1.00  0.680          C  
ATOM   5384  CG  TYR A 357       6.582   0.158  24.558  1.00  0.680          C  
ATOM   5385  CD1 TYR A 357       5.559   0.641  25.303  1.00  0.680          C  
ATOM   5386  CD2 TYR A 357       7.575   1.038  24.128  1.00  0.680          C  
ATOM   5387  CE1 TYR A 357       5.495   1.979  25.635  1.00  0.680          C  
ATOM   5388  CE2 TYR A 357       7.502   2.371  24.465  1.00  0.680          C  
ATOM   5389  CZ  TYR A 357       6.470   2.835  25.209  1.00  0.680          C  
ATOM   5390  OH  TYR A 357       6.408   4.163  25.518  1.00  0.680          O  
ATOM   5391  H   TYR A 357       6.285  -3.729  23.314  1.00  0.610          H  
ATOM   5392  HA  TYR A 357       4.682  -1.360  23.151  1.00  0.580          H  
ATOM   5393 1HB  TYR A 357       6.244  -1.909  25.051  1.00  0.820          H  
ATOM   5394 2HB  TYR A 357       7.609  -1.633  23.992  1.00  0.820          H  
ATOM   5395  HD1 TYR A 357       4.793  -0.042  25.627  1.00  0.820          H  
ATOM   5396  HD2 TYR A 357       8.391   0.700  23.523  1.00  0.820          H  
ATOM   5397  HE1 TYR A 357       4.671   2.357  26.227  1.00  0.820          H  
ATOM   5398  HE2 TYR A 357       8.258   3.063  24.132  1.00  0.820          H  
ATOM   5399  HH  TYR A 357       5.635   4.343  26.074  1.00  0.820          H  
ATOM   5400  N   THR A 358       5.564   0.258  21.492  1.00  0.380          N  
ATOM   5401  CA  THR A 358       6.136   1.136  20.467  1.00  0.340          C  
ATOM   5402  C   THR A 358       6.191   2.590  20.891  1.00  0.330          C  
ATOM   5403  O   THR A 358       5.549   3.012  21.852  1.00  0.370          O  
ATOM   5404  CB  THR A 358       5.420   1.065  19.102  1.00  0.490          C  
ATOM   5405  OG1 THR A 358       6.225   1.780  18.149  1.00  0.490          O  
ATOM   5406  CG2 THR A 358       4.025   1.704  19.151  1.00  0.490          C  
ATOM   5407  H   THR A 358       4.688   0.473  21.987  1.00  0.460          H  
ATOM   5408  HA  THR A 358       7.166   0.832  20.298  1.00  0.410          H  
ATOM   5409  HB  THR A 358       5.332   0.026  18.790  1.00  0.590          H  
ATOM   5410  HG1 THR A 358       7.096   1.332  18.079  1.00  0.590          H  
ATOM   5411 1HG2 THR A 358       3.565   1.656  18.181  1.00  0.590          H  
ATOM   5412 2HG2 THR A 358       3.422   1.155  19.859  1.00  0.590          H  
ATOM   5413 3HG2 THR A 358       4.087   2.749  19.451  1.00  0.590          H  
ATOM   5414  N   CYS A 359       6.884   3.374  20.075  1.00  0.320          N  
ATOM   5415  CA  CYS A 359       7.033   4.803  20.293  1.00  0.320          C  
ATOM   5416  C   CYS A 359       7.350   5.554  18.998  1.00  0.290          C  
ATOM   5417  O   CYS A 359       8.160   5.106  18.182  1.00  0.340          O  
ATOM   5418  CB  CYS A 359       8.131   5.072  21.316  1.00  0.450          C  
ATOM   5419  SG  CYS A 359       8.319   6.820  21.786  1.00  0.450          S  
ATOM   5420  H   CYS A 359       7.373   2.906  19.306  1.00  0.380          H  
ATOM   5421  HA  CYS A 359       6.111   5.171  20.701  1.00  0.380          H  
ATOM   5422 1HB  CYS A 359       7.934   4.498  22.224  1.00  0.540          H  
ATOM   5423 2HB  CYS A 359       9.077   4.723  20.916  1.00  0.540          H  
ATOM   5424  HG  CYS A 359       8.140   7.374  20.572  1.00  0.540          H  
ATOM   5425  N   MET A 360       6.697   6.708  18.792  1.00  0.280          N  
ATOM   5426  CA  MET A 360       6.970   7.501  17.593  1.00  0.320          C  
ATOM   5427  C   MET A 360       7.653   8.828  17.847  1.00  0.280          C  
ATOM   5428  O   MET A 360       7.459   9.460  18.888  1.00  0.300          O  
ATOM   5429  CB  MET A 360       5.693   7.820  16.833  1.00  0.430          C  
ATOM   5430  CG  MET A 360       4.960   6.646  16.292  1.00  0.430          C  
ATOM   5431  SD  MET A 360       3.561   7.145  15.288  1.00  0.430          S  
ATOM   5432  CE  MET A 360       2.357   7.520  16.532  1.00  0.430          C  
ATOM   5433  H   MET A 360       6.012   7.040  19.467  1.00  0.340          H  
ATOM   5434  HA  MET A 360       7.628   6.926  16.944  1.00  0.380          H  
ATOM   5435 1HB  MET A 360       5.026   8.380  17.478  1.00  0.520          H  
ATOM   5436 2HB  MET A 360       5.939   8.470  15.985  1.00  0.520          H  
ATOM   5437 1HG  MET A 360       5.620   6.040  15.715  1.00  0.520          H  
ATOM   5438 2HG  MET A 360       4.591   6.039  17.114  1.00  0.520          H  
ATOM   5439 1HE  MET A 360       1.430   7.834  16.063  1.00  0.520          H  
ATOM   5440 2HE  MET A 360       2.189   6.641  17.112  1.00  0.520          H  
ATOM   5441 3HE  MET A 360       2.713   8.305  17.191  1.00  0.520          H  
ATOM   5442  N   ALA A 361       8.368   9.283  16.821  1.00  0.300          N  
ATOM   5443  CA  ALA A 361       8.949  10.619  16.777  1.00  0.290          C  
ATOM   5444  C   ALA A 361       8.895  11.150  15.354  1.00  0.310          C  
ATOM   5445  O   ALA A 361       9.001  10.396  14.387  1.00  0.400          O  
ATOM   5446  CB  ALA A 361      10.366  10.627  17.251  1.00  0.410          C  
ATOM   5447  H   ALA A 361       8.538   8.636  16.044  1.00  0.360          H  
ATOM   5448  HA  ALA A 361       8.369  11.274  17.422  1.00  0.350          H  
ATOM   5449 1HB  ALA A 361      10.731  11.645  17.204  1.00  0.490          H  
ATOM   5450 2HB  ALA A 361      10.409  10.276  18.265  1.00  0.490          H  
ATOM   5451 3HB  ALA A 361      10.955   9.988  16.605  1.00  0.490          H  
ATOM   5452  N   LEU A 362       8.737  12.452  15.216  1.00  0.350          N  
ATOM   5453  CA  LEU A 362       8.704  13.039  13.889  1.00  0.430          C  
ATOM   5454  C   LEU A 362      10.062  13.511  13.475  1.00  0.360          C  
ATOM   5455  O   LEU A 362      10.865  13.914  14.317  1.00  0.450          O  
ATOM   5456  CB  LEU A 362       7.708  14.209  13.856  1.00  0.570          C  
ATOM   5457  CG  LEU A 362       7.993  15.418  14.810  1.00  0.570          C  
ATOM   5458  CD1 LEU A 362       8.829  16.523  14.083  1.00  0.570          C  
ATOM   5459  CD2 LEU A 362       6.652  15.962  15.310  1.00  0.570          C  
ATOM   5460  H   LEU A 362       8.648  13.036  16.035  1.00  0.420          H  
ATOM   5461  HA  LEU A 362       8.380  12.286  13.172  1.00  0.520          H  
ATOM   5462 1HB  LEU A 362       7.684  14.597  12.836  1.00  0.680          H  
ATOM   5463 2HB  LEU A 362       6.721  13.826  14.089  1.00  0.680          H  
ATOM   5464  HG  LEU A 362       8.578  15.083  15.660  1.00  0.680          H  
ATOM   5465 1HD1 LEU A 362       9.008  17.343  14.773  1.00  0.680          H  
ATOM   5466 2HD1 LEU A 362       9.782  16.147  13.751  1.00  0.680          H  
ATOM   5467 3HD1 LEU A 362       8.295  16.890  13.227  1.00  0.680          H  
ATOM   5468 1HD2 LEU A 362       6.830  16.793  15.991  1.00  0.680          H  
ATOM   5469 2HD2 LEU A 362       6.053  16.307  14.488  1.00  0.680          H  
ATOM   5470 3HD2 LEU A 362       6.103  15.187  15.834  1.00  0.680          H  
ATOM   5471  N   LEU A 363      10.283  13.547  12.176  1.00  0.390          N  
ATOM   5472  CA  LEU A 363      11.494  14.101  11.641  1.00  0.420          C  
ATOM   5473  C   LEU A 363      11.166  15.490  11.071  1.00  0.520          C  
ATOM   5474  O   LEU A 363       9.989  15.776  10.804  1.00  1.000          O  
ATOM   5475  CB  LEU A 363      12.071  13.088  10.645  1.00  0.580          C  
ATOM   5476  CG  LEU A 363      12.328  11.666  11.273  1.00  0.580          C  
ATOM   5477  CD1 LEU A 363      12.821  10.742  10.230  1.00  0.580          C  
ATOM   5478  CD2 LEU A 363      13.344  11.748  12.407  1.00  0.580          C  
ATOM   5479  H   LEU A 363       9.596  13.142  11.529  1.00  0.470          H  
ATOM   5480  HA  LEU A 363      12.183  14.223  12.458  1.00  0.500          H  
ATOM   5481 1HB  LEU A 363      11.354  12.964   9.832  1.00  0.690          H  
ATOM   5482 2HB  LEU A 363      13.000  13.436  10.230  1.00  0.690          H  
ATOM   5483  HG  LEU A 363      11.383  11.270  11.660  1.00  0.690          H  
ATOM   5484 1HD1 LEU A 363      12.981   9.760  10.662  1.00  0.690          H  
ATOM   5485 2HD1 LEU A 363      12.100  10.669   9.443  1.00  0.690          H  
ATOM   5486 3HD1 LEU A 363      13.746  11.115   9.836  1.00  0.690          H  
ATOM   5487 1HD2 LEU A 363      13.480  10.767  12.819  1.00  0.690          H  
ATOM   5488 2HD2 LEU A 363      14.302  12.127  12.037  1.00  0.690          H  
ATOM   5489 3HD2 LEU A 363      12.990  12.387  13.177  1.00  0.690          H  
ATOM   5490  N   PRO A 364      12.160  16.392  10.911  1.00  0.610          N  
ATOM   5491  CA  PRO A 364      12.021  17.752  10.403  1.00  0.750          C  
ATOM   5492  C   PRO A 364      11.213  17.927   9.124  1.00  0.820          C  
ATOM   5493  O   PRO A 364      10.563  18.958   8.964  1.00  1.410          O  
ATOM   5494  CB  PRO A 364      13.474  18.168  10.177  1.00  1.120          C  
ATOM   5495  CG  PRO A 364      14.248  17.400  11.198  1.00  1.120          C  
ATOM   5496  CD  PRO A 364      13.572  16.053  11.274  1.00  1.120          C  
ATOM   5497  HA  PRO A 364      11.581  18.372  11.202  1.00  0.900          H  
ATOM   5498 1HB  PRO A 364      13.769  17.923   9.141  1.00  1.350          H  
ATOM   5499 2HB  PRO A 364      13.579  19.259  10.285  1.00  1.350          H  
ATOM   5500 1HG  PRO A 364      15.302  17.349  10.891  1.00  1.350          H  
ATOM   5501 2HG  PRO A 364      14.229  17.938  12.162  1.00  1.350          H  
ATOM   5502 1HD  PRO A 364      14.032  15.376  10.547  1.00  1.350          H  
ATOM   5503 2HD  PRO A 364      13.673  15.701  12.305  1.00  1.350          H  
ATOM   5504  N   ASP A 365      11.200  16.941   8.222  1.00  0.910          N  
ATOM   5505  CA  ASP A 365      10.454  17.131   7.000  1.00  1.300          C  
ATOM   5506  C   ASP A 365       9.304  16.150   6.792  1.00  1.050          C  
ATOM   5507  O   ASP A 365       8.943  15.823   5.660  1.00  1.460          O  
ATOM   5508  CB  ASP A 365      11.445  17.001   5.857  1.00  1.660          C  
ATOM   5509  CG  ASP A 365      12.139  15.640   5.950  1.00  1.660          C  
ATOM   5510  OD1 ASP A 365      11.950  14.985   6.983  1.00  1.660          O  
ATOM   5511  OD2 ASP A 365      12.858  15.259   5.042  1.00  1.660          O  
ATOM   5512  H   ASP A 365      11.727  16.069   8.310  1.00  1.090          H  
ATOM   5513  HA  ASP A 365      10.040  18.139   6.996  1.00  1.560          H  
ATOM   5514 1HB  ASP A 365      10.934  17.088   4.895  1.00  2.000          H  
ATOM   5515 2HB  ASP A 365      12.191  17.790   5.919  1.00  2.000          H  
ATOM   5516  N   GLY A 366       8.614  15.828   7.882  1.00  0.720          N  
ATOM   5517  CA  GLY A 366       7.358  15.081   7.831  1.00  0.840          C  
ATOM   5518  C   GLY A 366       7.420  13.561   7.913  1.00  0.750          C  
ATOM   5519  O   GLY A 366       6.380  12.923   8.078  1.00  1.100          O  
ATOM   5520  H   GLY A 366       9.028  16.065   8.793  1.00  0.860          H  
ATOM   5521 1HA  GLY A 366       6.718  15.437   8.633  1.00  1.010          H  
ATOM   5522 2HA  GLY A 366       6.845  15.350   6.910  1.00  1.010          H  
ATOM   5523  N   ASP A 367       8.589  12.959   7.788  1.00  0.480          N  
ATOM   5524  CA  ASP A 367       8.651  11.505   7.888  1.00  0.460          C  
ATOM   5525  C   ASP A 367       8.430  11.093   9.342  1.00  0.450          C  
ATOM   5526  O   ASP A 367       8.786  11.842  10.264  1.00  0.600          O  
ATOM   5527  CB  ASP A 367       9.993  10.971   7.404  1.00  0.650          C  
ATOM   5528  CG  ASP A 367      10.231  11.069   5.902  1.00  0.650          C  
ATOM   5529  OD1 ASP A 367       9.325  11.295   5.147  1.00  0.650          O  
ATOM   5530  OD2 ASP A 367      11.370  10.896   5.520  1.00  0.650          O  
ATOM   5531  H   ASP A 367       9.426  13.508   7.621  1.00  0.580          H  
ATOM   5532  HA  ASP A 367       7.858  11.068   7.277  1.00  0.550          H  
ATOM   5533 1HB  ASP A 367      10.775  11.537   7.890  1.00  0.780          H  
ATOM   5534 2HB  ASP A 367      10.095   9.931   7.709  1.00  0.780          H  
ATOM   5535  N   MET A 368       7.870   9.901   9.566  1.00  0.440          N  
ATOM   5536  CA  MET A 368       7.726   9.417  10.941  1.00  0.470          C  
ATOM   5537  C   MET A 368       8.681   8.290  11.246  1.00  0.410          C  
ATOM   5538  O   MET A 368       8.832   7.351  10.466  1.00  0.510          O  
ATOM   5539  CB  MET A 368       6.284   8.982  11.245  1.00  0.650          C  
ATOM   5540  CG  MET A 368       5.256  10.117  11.285  1.00  0.650          C  
ATOM   5541  SD  MET A 368       5.533  11.183  12.726  1.00  0.650          S  
ATOM   5542  CE  MET A 368       4.304  12.454  12.560  1.00  0.650          C  
ATOM   5543  H   MET A 368       7.586   9.310   8.774  1.00  0.530          H  
ATOM   5544  HA  MET A 368       7.979  10.228  11.621  1.00  0.560          H  
ATOM   5545 1HB  MET A 368       5.959   8.267  10.490  1.00  0.780          H  
ATOM   5546 2HB  MET A 368       6.260   8.471  12.212  1.00  0.780          H  
ATOM   5547 1HG  MET A 368       5.340  10.723  10.377  1.00  0.780          H  
ATOM   5548 2HG  MET A 368       4.243   9.709  11.339  1.00  0.780          H  
ATOM   5549 1HE  MET A 368       4.388  13.150  13.392  1.00  0.780          H  
ATOM   5550 2HE  MET A 368       4.452  12.980  11.617  1.00  0.780          H  
ATOM   5551 3HE  MET A 368       3.327  12.001  12.571  1.00  0.780          H  
ATOM   5552  N   ALA A 369       9.318   8.375  12.402  1.00  0.340          N  
ATOM   5553  CA  ALA A 369      10.241   7.348  12.843  1.00  0.400          C  
ATOM   5554  C   ALA A 369       9.582   6.493  13.923  1.00  0.370          C  
ATOM   5555  O   ALA A 369       9.224   6.979  15.002  1.00  0.400          O  
ATOM   5556  CB  ALA A 369      11.529   8.001  13.309  1.00  0.540          C  
ATOM   5557  H   ALA A 369       9.161   9.189  13.002  1.00  0.410          H  
ATOM   5558  HA  ALA A 369      10.469   6.698  12.014  1.00  0.480          H  
ATOM   5559 1HB  ALA A 369      12.224   7.239  13.605  1.00  0.640          H  
ATOM   5560 2HB  ALA A 369      11.951   8.571  12.488  1.00  0.640          H  
ATOM   5561 3HB  ALA A 369      11.319   8.668  14.145  1.00  0.640          H  
ATOM   5562  N   ILE A 370       9.365   5.209  13.626  1.00  0.350          N  
ATOM   5563  CA  ILE A 370       8.678   4.350  14.585  1.00  0.330          C  
ATOM   5564  C   ILE A 370       9.613   3.257  15.104  1.00  0.320          C  
ATOM   5565  O   ILE A 370      10.234   2.532  14.321  1.00  0.370          O  
ATOM   5566  CB  ILE A 370       7.422   3.678  13.950  1.00  0.470          C  
ATOM   5567  CG1 ILE A 370       6.447   4.763  13.347  1.00  0.470          C  
ATOM   5568  CG2 ILE A 370       6.660   2.839  15.034  1.00  0.470          C  
ATOM   5569  CD1 ILE A 370       6.541   4.941  11.817  1.00  0.470          C  
ATOM   5570  H   ILE A 370       9.644   4.822  12.715  1.00  0.420          H  
ATOM   5571  HA  ILE A 370       8.359   4.946  15.441  1.00  0.400          H  
ATOM   5572  HB  ILE A 370       7.735   3.025  13.134  1.00  0.560          H  
ATOM   5573 1HG1 ILE A 370       5.418   4.503  13.606  1.00  0.560          H  
ATOM   5574 2HG1 ILE A 370       6.692   5.725  13.790  1.00  0.560          H  
ATOM   5575 1HG2 ILE A 370       5.792   2.368  14.592  1.00  0.560          H  
ATOM   5576 2HG2 ILE A 370       7.304   2.063  15.443  1.00  0.560          H  
ATOM   5577 3HG2 ILE A 370       6.336   3.497  15.846  1.00  0.560          H  
ATOM   5578 1HD1 ILE A 370       5.847   5.717  11.499  1.00  0.560          H  
ATOM   5579 2HD1 ILE A 370       7.555   5.231  11.529  1.00  0.560          H  
ATOM   5580 3HD1 ILE A 370       6.283   4.008  11.325  1.00  0.560          H  
ATOM   5581  N   VAL A 371       9.715   3.131  16.424  1.00  0.300          N  
ATOM   5582  CA  VAL A 371      10.568   2.086  16.994  1.00  0.300          C  
ATOM   5583  C   VAL A 371       9.709   1.117  17.794  1.00  0.290          C  
ATOM   5584  O   VAL A 371       8.782   1.524  18.506  1.00  0.300          O  
ATOM   5585  CB  VAL A 371      11.700   2.663  17.891  1.00  0.420          C  
ATOM   5586  CG1 VAL A 371      11.129   3.397  19.132  1.00  0.420          C  
ATOM   5587  CG2 VAL A 371      12.668   1.522  18.297  1.00  0.420          C  
ATOM   5588  H   VAL A 371       9.179   3.774  17.017  1.00  0.360          H  
ATOM   5589  HA  VAL A 371      11.036   1.530  16.183  1.00  0.360          H  
ATOM   5590  HB  VAL A 371      12.245   3.404  17.319  1.00  0.500          H  
ATOM   5591 1HG1 VAL A 371      11.948   3.813  19.716  1.00  0.500          H  
ATOM   5592 2HG1 VAL A 371      10.479   4.194  18.803  1.00  0.500          H  
ATOM   5593 3HG1 VAL A 371      10.565   2.712  19.762  1.00  0.500          H  
ATOM   5594 1HG2 VAL A 371      13.464   1.927  18.884  1.00  0.500          H  
ATOM   5595 2HG2 VAL A 371      12.153   0.768  18.880  1.00  0.500          H  
ATOM   5596 3HG2 VAL A 371      13.081   1.060  17.398  1.00  0.500          H  
ATOM   5597  N   ALA A 372       9.977  -0.182  17.667  1.00  0.280          N  
ATOM   5598  CA  ALA A 372       9.171  -1.120  18.442  1.00  0.280          C  
ATOM   5599  C   ALA A 372       9.834  -2.438  18.788  1.00  0.300          C  
ATOM   5600  O   ALA A 372      10.735  -2.937  18.092  1.00  0.370          O  
ATOM   5601  CB  ALA A 372       7.901  -1.446  17.685  1.00  0.390          C  
ATOM   5602  H   ALA A 372      10.730  -0.485  17.036  1.00  0.340          H  
ATOM   5603  HA  ALA A 372       8.916  -0.631  19.380  1.00  0.340          H  
ATOM   5604 1HB  ALA A 372       7.275  -2.108  18.298  1.00  0.470          H  
ATOM   5605 2HB  ALA A 372       7.366  -0.540  17.471  1.00  0.470          H  
ATOM   5606 3HB  ALA A 372       8.156  -1.947  16.752  1.00  0.470          H  
ATOM   5607  N   GLU A 373       9.308  -3.022  19.870  1.00  0.300          N  
ATOM   5608  CA  GLU A 373       9.665  -4.367  20.291  1.00  0.380          C  
ATOM   5609  C   GLU A 373       8.957  -5.313  19.345  1.00  0.470          C  
ATOM   5610  O   GLU A 373       7.754  -5.146  19.113  1.00  0.610          O  
ATOM   5611  CB  GLU A 373       9.103  -4.688  21.688  1.00  0.500          C  
ATOM   5612  CG  GLU A 373       9.582  -3.871  22.851  1.00  0.500          C  
ATOM   5613  CD  GLU A 373       8.952  -4.323  24.193  1.00  0.500          C  
ATOM   5614  OE1 GLU A 373       7.770  -4.643  24.228  1.00  0.500          O  
ATOM   5615  OE2 GLU A 373       9.652  -4.310  25.190  1.00  0.500          O  
ATOM   5616  H   GLU A 373       8.600  -2.496  20.401  1.00  0.360          H  
ATOM   5617  HA  GLU A 373      10.743  -4.520  20.230  1.00  0.460          H  
ATOM   5618 1HB  GLU A 373       8.033  -4.568  21.652  1.00  0.600          H  
ATOM   5619 2HB  GLU A 373       9.300  -5.736  21.915  1.00  0.600          H  
ATOM   5620 1HG  GLU A 373      10.669  -3.918  22.913  1.00  0.600          H  
ATOM   5621 2HG  GLU A 373       9.282  -2.858  22.651  1.00  0.600          H  
ATOM   5622  N   LEU A 374       9.640  -6.319  18.830  1.00  0.590          N  
ATOM   5623  CA  LEU A 374       8.932  -7.263  17.971  1.00  0.690          C  
ATOM   5624  C   LEU A 374       8.860  -8.626  18.651  1.00  1.000          C  
ATOM   5625  O   LEU A 374       9.730  -8.971  19.446  1.00  1.200          O  
ATOM   5626  CB  LEU A 374       9.571  -7.311  16.595  1.00  0.930          C  
ATOM   5627  CG  LEU A 374       9.673  -5.918  15.867  1.00  0.930          C  
ATOM   5628  CD1 LEU A 374      10.360  -6.127  14.583  1.00  0.930          C  
ATOM   5629  CD2 LEU A 374       8.279  -5.252  15.631  1.00  0.930          C  
ATOM   5630  H   LEU A 374      10.645  -6.422  19.035  1.00  0.710          H  
ATOM   5631  HA  LEU A 374       7.920  -6.924  17.834  1.00  0.830          H  
ATOM   5632 1HB  LEU A 374      10.579  -7.712  16.697  1.00  1.110          H  
ATOM   5633 2HB  LEU A 374       8.988  -7.983  15.962  1.00  1.110          H  
ATOM   5634  HG  LEU A 374      10.287  -5.245  16.474  1.00  1.110          H  
ATOM   5635 1HD1 LEU A 374      10.472  -5.170  14.095  1.00  1.110          H  
ATOM   5636 2HD1 LEU A 374      11.332  -6.565  14.770  1.00  1.110          H  
ATOM   5637 3HD1 LEU A 374       9.774  -6.793  13.954  1.00  1.110          H  
ATOM   5638 1HD2 LEU A 374       8.423  -4.298  15.123  1.00  1.110          H  
ATOM   5639 2HD2 LEU A 374       7.658  -5.901  15.012  1.00  1.110          H  
ATOM   5640 3HD2 LEU A 374       7.774  -5.069  16.570  1.00  1.110          H  
ATOM   5641  N   GLY A 375       7.810  -9.399  18.379  1.00  1.220          N  
ATOM   5642  CA  GLY A 375       7.680 -10.715  19.006  1.00  1.790          C  
ATOM   5643  C   GLY A 375       8.166 -11.880  18.151  1.00  1.450          C  
ATOM   5644  O   GLY A 375       8.107 -13.032  18.580  1.00  1.810          O  
ATOM   5645  H   GLY A 375       7.097  -9.096  17.709  1.00  1.460          H  
ATOM   5646 1HA  GLY A 375       8.233 -10.713  19.946  1.00  2.150          H  
ATOM   5647 2HA  GLY A 375       6.639 -10.874  19.273  1.00  2.150          H  
ATOM   5648  N   ASN A 376       8.644 -11.585  16.946  1.00  1.760          N  
ATOM   5649  CA  ASN A 376       9.093 -12.638  16.034  1.00  2.470          C  
ATOM   5650  C   ASN A 376      10.420 -13.191  16.493  1.00  2.530          C  
ATOM   5651  O   ASN A 376      10.685 -14.393  16.438  1.00  3.320          O  
ATOM   5652  CB  ASN A 376       9.277 -12.083  14.649  1.00  3.170          C  
ATOM   5653  CG  ASN A 376       8.028 -11.747  14.007  1.00  3.170          C  
ATOM   5654  OD1 ASN A 376       6.957 -12.251  14.359  1.00  3.170          O  
ATOM   5655  ND2 ASN A 376       8.130 -10.879  13.041  1.00  3.170          N  
ATOM   5656  H   ASN A 376       8.657 -10.615  16.669  1.00  2.110          H  
ATOM   5657  HA  ASN A 376       8.366 -13.450  16.032  1.00  2.960          H  
ATOM   5658 1HB  ASN A 376       9.899 -11.188  14.698  1.00  3.810          H  
ATOM   5659 2HB  ASN A 376       9.805 -12.813  14.036  1.00  3.810          H  
ATOM   5660 1HD2 ASN A 376       7.321 -10.587  12.540  1.00  3.810          H  
ATOM   5661 2HD2 ASN A 376       9.023 -10.503  12.798  1.00  3.810          H  
ATOM   5662  N   GLU A 377      11.260 -12.273  16.920  1.00  2.260          N  
ATOM   5663  CA  GLU A 377      12.578 -12.543  17.421  1.00  2.640          C  
ATOM   5664  C   GLU A 377      12.593 -11.920  18.816  1.00  2.560          C  
ATOM   5665  O   GLU A 377      12.852 -10.722  18.937  1.00  2.860          O  
ATOM   5666  CB  GLU A 377      13.625 -11.916  16.496  1.00  3.540          C  
ATOM   5667  CG  GLU A 377      13.620 -12.435  15.060  1.00  3.540          C  
ATOM   5668  CD  GLU A 377      14.687 -11.785  14.177  1.00  3.540          C  
ATOM   5669  OE1 GLU A 377      14.642 -10.585  13.981  1.00  3.540          O  
ATOM   5670  OE2 GLU A 377      15.536 -12.498  13.692  1.00  3.540          O  
ATOM   5671  H   GLU A 377      10.943 -11.318  16.895  1.00  2.710          H  
ATOM   5672  HA  GLU A 377      12.756 -13.614  17.468  1.00  3.170          H  
ATOM   5673 1HB  GLU A 377      13.508 -10.837  16.472  1.00  4.250          H  
ATOM   5674 2HB  GLU A 377      14.599 -12.143  16.872  1.00  4.250          H  
ATOM   5675 1HG  GLU A 377      13.781 -13.511  15.079  1.00  4.250          H  
ATOM   5676 2HG  GLU A 377      12.642 -12.252  14.623  1.00  4.250          H  
ATOM   5677  N   PRO A 378      12.228 -12.650  19.872  1.00  2.680          N  
ATOM   5678  CA  PRO A 378      12.079 -12.109  21.201  1.00  2.540          C  
ATOM   5679  C   PRO A 378      13.333 -11.383  21.639  1.00  2.100          C  
ATOM   5680  O   PRO A 378      14.448 -11.899  21.473  1.00  2.620          O  
ATOM   5681  CB  PRO A 378      11.828 -13.367  22.038  1.00  3.810          C  
ATOM   5682  CG  PRO A 378      11.193 -14.340  21.060  1.00  3.810          C  
ATOM   5683  CD  PRO A 378      11.905 -14.083  19.752  1.00  3.810          C  
ATOM   5684  HA  PRO A 378      11.205 -11.432  21.219  1.00  3.050          H  
ATOM   5685 1HB  PRO A 378      12.778 -13.735  22.458  1.00  4.570          H  
ATOM   5686 2HB  PRO A 378      11.174 -13.129  22.889  1.00  4.570          H  
ATOM   5687 1HG  PRO A 378      11.309 -15.375  21.413  1.00  4.570          H  
ATOM   5688 2HG  PRO A 378      10.107 -14.151  20.980  1.00  4.570          H  
ATOM   5689 1HD  PRO A 378      12.820 -14.686  19.666  1.00  4.570          H  
ATOM   5690 2HD  PRO A 378      11.193 -14.277  18.944  1.00  4.570          H  
ATOM   5691  N   GLY A 379      13.133 -10.209  22.228  1.00  1.740          N  
ATOM   5692  CA  GLY A 379      14.196  -9.354  22.731  1.00  1.530          C  
ATOM   5693  C   GLY A 379      14.784  -8.386  21.700  1.00  1.260          C  
ATOM   5694  O   GLY A 379      15.599  -7.532  22.067  1.00  1.470          O  
ATOM   5695  H   GLY A 379      12.181  -9.877  22.317  1.00  2.090          H  
ATOM   5696 1HA  GLY A 379      13.785  -8.763  23.548  1.00  1.840          H  
ATOM   5697 2HA  GLY A 379      14.981  -9.968  23.158  1.00  1.840          H  
ATOM   5698  N   PHE A 380      14.372  -8.508  20.429  1.00  0.880          N  
ATOM   5699  CA  PHE A 380      14.858  -7.643  19.351  1.00  0.650          C  
ATOM   5700  C   PHE A 380      14.007  -6.396  19.192  1.00  0.450          C  
ATOM   5701  O   PHE A 380      12.787  -6.410  19.423  1.00  0.440          O  
ATOM   5702  CB  PHE A 380      14.862  -8.382  18.019  1.00  1.000          C  
ATOM   5703  CG  PHE A 380      15.938  -9.419  17.850  1.00  1.000          C  
ATOM   5704  CD1 PHE A 380      15.975 -10.586  18.601  1.00  1.000          C  
ATOM   5705  CD2 PHE A 380      16.882  -9.251  16.866  1.00  1.000          C  
ATOM   5706  CE1 PHE A 380      16.933 -11.535  18.374  1.00  1.000          C  
ATOM   5707  CE2 PHE A 380      17.841 -10.199  16.639  1.00  1.000          C  
ATOM   5708  CZ  PHE A 380      17.871 -11.344  17.397  1.00  1.000          C  
ATOM   5709  H   PHE A 380      13.708  -9.251  20.177  1.00  1.060          H  
ATOM   5710  HA  PHE A 380      15.878  -7.333  19.586  1.00  0.780          H  
ATOM   5711 1HB  PHE A 380      13.902  -8.853  17.868  1.00  1.200          H  
ATOM   5712 2HB  PHE A 380      14.981  -7.650  17.219  1.00  1.200          H  
ATOM   5713  HD1 PHE A 380      15.235 -10.763  19.373  1.00  1.200          H  
ATOM   5714  HD2 PHE A 380      16.855  -8.350  16.253  1.00  1.200          H  
ATOM   5715  HE1 PHE A 380      16.940 -12.449  18.966  1.00  1.200          H  
ATOM   5716  HE2 PHE A 380      18.578 -10.045  15.851  1.00  1.200          H  
ATOM   5717  HZ  PHE A 380      18.631 -12.103  17.211  1.00  1.200          H  
ATOM   5718  N   GLN A 381      14.667  -5.313  18.779  1.00  0.400          N  
ATOM   5719  CA  GLN A 381      13.994  -4.043  18.532  1.00  0.370          C  
ATOM   5720  C   GLN A 381      14.397  -3.484  17.183  1.00  0.380          C  
ATOM   5721  O   GLN A 381      15.597  -3.409  16.864  1.00  0.480          O  
ATOM   5722  CB  GLN A 381      14.370  -3.045  19.617  1.00  0.530          C  
ATOM   5723  CG  GLN A 381      13.979  -3.486  20.991  1.00  0.530          C  
ATOM   5724  CD  GLN A 381      14.364  -2.525  22.020  1.00  0.530          C  
ATOM   5725  OE1 GLN A 381      15.147  -1.608  21.797  1.00  0.530          O  
ATOM   5726  NE2 GLN A 381      13.822  -2.719  23.168  1.00  0.530          N  
ATOM   5727  H   GLN A 381      15.679  -5.397  18.622  1.00  0.480          H  
ATOM   5728  HA  GLN A 381      12.916  -4.202  18.528  1.00  0.440          H  
ATOM   5729 1HB  GLN A 381      15.441  -2.877  19.598  1.00  0.640          H  
ATOM   5730 2HB  GLN A 381      13.880  -2.090  19.416  1.00  0.640          H  
ATOM   5731 1HG  GLN A 381      12.900  -3.611  21.027  1.00  0.640          H  
ATOM   5732 2HG  GLN A 381      14.470  -4.431  21.228  1.00  0.640          H  
ATOM   5733 1HE2 GLN A 381      14.035  -2.112  23.939  1.00  0.640          H  
ATOM   5734 2HE2 GLN A 381      13.191  -3.498  23.277  1.00  0.640          H  
ATOM   5735  N   LYS A 382      13.410  -2.996  16.431  1.00  0.310          N  
ATOM   5736  CA  LYS A 382      13.716  -2.436  15.119  1.00  0.340          C  
ATOM   5737  C   LYS A 382      13.204  -1.012  14.947  1.00  0.330          C  
ATOM   5738  O   LYS A 382      12.177  -0.616  15.513  1.00  0.360          O  
ATOM   5739  CB  LYS A 382      13.141  -3.316  13.995  1.00  0.460          C  
ATOM   5740  CG  LYS A 382      13.695  -4.759  13.957  1.00  0.460          C  
ATOM   5741  CD  LYS A 382      13.311  -5.494  12.675  1.00  0.460          C  
ATOM   5742  CE  LYS A 382      13.844  -6.930  12.655  1.00  0.460          C  
ATOM   5743  NZ  LYS A 382      13.518  -7.622  11.367  1.00  0.460          N  
ATOM   5744  H   LYS A 382      12.444  -3.043  16.788  1.00  0.370          H  
ATOM   5745  HA  LYS A 382      14.797  -2.395  14.998  1.00  0.410          H  
ATOM   5746 1HB  LYS A 382      12.058  -3.364  14.095  1.00  0.560          H  
ATOM   5747 2HB  LYS A 382      13.362  -2.849  13.030  1.00  0.560          H  
ATOM   5748 1HG  LYS A 382      14.749  -4.764  14.041  1.00  0.560          H  
ATOM   5749 2HG  LYS A 382      13.303  -5.299  14.812  1.00  0.560          H  
ATOM   5750 1HD  LYS A 382      12.239  -5.491  12.523  1.00  0.560          H  
ATOM   5751 2HD  LYS A 382      13.774  -4.975  11.848  1.00  0.560          H  
ATOM   5752 1HE  LYS A 382      14.920  -6.909  12.779  1.00  0.560          H  
ATOM   5753 2HE  LYS A 382      13.407  -7.494  13.480  1.00  0.560          H  
ATOM   5754 1HZ  LYS A 382      13.889  -8.568  11.364  1.00  0.560          H  
ATOM   5755 2HZ  LYS A 382      12.520  -7.658  11.246  1.00  0.560          H  
ATOM   5756 3HZ  LYS A 382      13.934  -7.106  10.603  1.00  0.560          H  
ATOM   5757  N   LEU A 383      13.937  -0.245  14.141  1.00  0.340          N  
ATOM   5758  CA  LEU A 383      13.564   1.121  13.791  1.00  0.360          C  
ATOM   5759  C   LEU A 383      13.219   1.238  12.324  1.00  0.370          C  
ATOM   5760  O   LEU A 383      13.979   0.831  11.433  1.00  0.500          O  
ATOM   5761  CB  LEU A 383      14.693   2.116  14.123  1.00  0.500          C  
ATOM   5762  CG  LEU A 383      14.497   3.611  13.692  1.00  0.500          C  
ATOM   5763  CD1 LEU A 383      13.356   4.236  14.469  1.00  0.500          C  
ATOM   5764  CD2 LEU A 383      15.785   4.371  13.946  1.00  0.500          C  
ATOM   5765  H   LEU A 383      14.781  -0.655  13.728  1.00  0.410          H  
ATOM   5766  HA  LEU A 383      12.680   1.389  14.366  1.00  0.430          H  
ATOM   5767 1HB  LEU A 383      14.809   2.123  15.195  1.00  0.600          H  
ATOM   5768 2HB  LEU A 383      15.612   1.759  13.671  1.00  0.600          H  
ATOM   5769  HG  LEU A 383      14.261   3.663  12.626  1.00  0.600          H  
ATOM   5770 1HD1 LEU A 383      13.242   5.265  14.159  1.00  0.600          H  
ATOM   5771 2HD1 LEU A 383      12.436   3.711  14.280  1.00  0.600          H  
ATOM   5772 3HD1 LEU A 383      13.588   4.191  15.527  1.00  0.600          H  
ATOM   5773 1HD2 LEU A 383      15.664   5.407  13.635  1.00  0.600          H  
ATOM   5774 2HD2 LEU A 383      16.033   4.336  14.998  1.00  0.600          H  
ATOM   5775 3HD2 LEU A 383      16.577   3.912  13.379  1.00  0.600          H  
ATOM   5776  N   SER A 384      12.072   1.820  12.056  1.00  0.320          N  
ATOM   5777  CA  SER A 384      11.666   1.993  10.686  1.00  0.370          C  
ATOM   5778  C   SER A 384      11.018   3.345  10.433  1.00  0.380          C  
ATOM   5779  O   SER A 384       9.909   3.634  10.906  1.00  0.470          O  
ATOM   5780  CB  SER A 384      10.753   0.851  10.327  1.00  0.500          C  
ATOM   5781  OG  SER A 384      10.246   0.981   9.047  1.00  0.500          O  
ATOM   5782  H   SER A 384      11.461   2.106  12.829  1.00  0.380          H  
ATOM   5783  HA  SER A 384      12.552   1.933  10.054  1.00  0.440          H  
ATOM   5784 1HB  SER A 384      11.309  -0.080  10.398  1.00  0.600          H  
ATOM   5785 2HB  SER A 384       9.949   0.791  11.048  1.00  0.600          H  
ATOM   5786  HG  SER A 384       9.774   0.153   8.878  1.00  0.600          H  
ATOM   5787  N   THR A 385      11.729   4.159   9.650  1.00  0.400          N  
ATOM   5788  CA  THR A 385      11.307   5.496   9.283  1.00  0.470          C  
ATOM   5789  C   THR A 385      10.495   5.401   8.026  1.00  0.500          C  
ATOM   5790  O   THR A 385      10.956   4.841   7.030  1.00  0.580          O  
ATOM   5791  CB  THR A 385      12.504   6.422   9.034  1.00  0.630          C  
ATOM   5792  OG1 THR A 385      13.302   6.517  10.213  1.00  0.630          O  
ATOM   5793  CG2 THR A 385      12.006   7.814   8.666  1.00  0.630          C  
ATOM   5794  H   THR A 385      12.630   3.849   9.316  1.00  0.480          H  
ATOM   5795  HA  THR A 385      10.680   5.900  10.057  1.00  0.560          H  
ATOM   5796  HB  THR A 385      13.115   6.024   8.223  1.00  0.760          H  
ATOM   5797  HG1 THR A 385      14.186   6.821   9.932  1.00  0.760          H  
ATOM   5798 1HG2 THR A 385      12.857   8.456   8.496  1.00  0.760          H  
ATOM   5799 2HG2 THR A 385      11.407   7.781   7.760  1.00  0.760          H  
ATOM   5800 3HG2 THR A 385      11.402   8.208   9.483  1.00  0.760          H  
ATOM   5801  N   ARG A 386       9.301   5.963   8.044  1.00  0.580          N  
ATOM   5802  CA  ARG A 386       8.444   5.859   6.895  1.00  0.690          C  
ATOM   5803  C   ARG A 386       7.886   7.204   6.415  1.00  0.600          C  
ATOM   5804  O   ARG A 386       7.441   8.024   7.231  1.00  0.760          O  
ATOM   5805  CB  ARG A 386       7.287   4.950   7.222  1.00  0.920          C  
ATOM   5806  CG  ARG A 386       7.668   3.512   7.501  1.00  0.920          C  
ATOM   5807  CD  ARG A 386       6.478   2.763   7.823  1.00  0.920          C  
ATOM   5808  NE  ARG A 386       6.686   1.309   7.990  1.00  0.920          N  
ATOM   5809  CZ  ARG A 386       7.119   0.721   9.123  1.00  0.920          C  
ATOM   5810  NH1 ARG A 386       7.432   1.465  10.168  1.00  0.920          N  
ATOM   5811  NH2 ARG A 386       7.222  -0.607   9.212  1.00  0.920          N  
ATOM   5812  H   ARG A 386       9.004   6.441   8.897  1.00  0.700          H  
ATOM   5813  HA  ARG A 386       9.028   5.366   6.136  1.00  0.830          H  
ATOM   5814 1HB  ARG A 386       6.780   5.331   8.109  1.00  1.110          H  
ATOM   5815 2HB  ARG A 386       6.567   4.962   6.400  1.00  1.110          H  
ATOM   5816 1HG  ARG A 386       8.164   3.090   6.641  1.00  1.110          H  
ATOM   5817 2HG  ARG A 386       8.341   3.475   8.357  1.00  1.110          H  
ATOM   5818 1HD  ARG A 386       6.057   3.177   8.728  1.00  1.110          H  
ATOM   5819 2HD  ARG A 386       5.791   2.906   7.019  1.00  1.110          H  
ATOM   5820  HE  ARG A 386       6.443   0.707   7.211  1.00  1.110          H  
ATOM   5821 1HH1 ARG A 386       7.366   2.475  10.121  1.00  1.110          H  
ATOM   5822 2HH1 ARG A 386       7.745   1.037  11.028  1.00  1.110          H  
ATOM   5823 1HH2 ARG A 386       6.926  -1.243   8.458  1.00  1.110          H  
ATOM   5824 2HH2 ARG A 386       7.542  -1.023  10.074  1.00  1.110          H  
ATOM   5825  N   PRO A 387       7.908   7.454   5.097  1.00  0.680          N  
ATOM   5826  CA  PRO A 387       7.362   8.602   4.406  1.00  0.910          C  
ATOM   5827  C   PRO A 387       5.842   8.451   4.335  1.00  0.920          C  
ATOM   5828  O   PRO A 387       5.351   7.349   4.598  1.00  0.850          O  
ATOM   5829  CB  PRO A 387       8.103   8.514   3.058  1.00  1.360          C  
ATOM   5830  CG  PRO A 387       8.327   7.063   2.822  1.00  1.360          C  
ATOM   5831  CD  PRO A 387       8.584   6.486   4.170  1.00  1.360          C  
ATOM   5832  HA  PRO A 387       7.649   9.498   4.983  1.00  1.090          H  
ATOM   5833 1HB  PRO A 387       7.528   8.921   2.284  1.00  1.640          H  
ATOM   5834 2HB  PRO A 387       9.041   9.098   3.110  1.00  1.640          H  
ATOM   5835 1HG  PRO A 387       7.463   6.625   2.338  1.00  1.640          H  
ATOM   5836 2HG  PRO A 387       9.175   6.908   2.133  1.00  1.640          H  
ATOM   5837 1HD  PRO A 387       8.109   5.494   4.186  1.00  1.640          H  
ATOM   5838 2HD  PRO A 387       9.675   6.450   4.351  1.00  1.640          H  
ATOM   5839  N   ALA A 388       5.022   9.475   4.022  1.00  1.360          N  
ATOM   5840  CA  ALA A 388       5.196  10.904   3.721  1.00  1.660          C  
ATOM   5841  C   ALA A 388       4.012  11.256   2.820  1.00  1.450          C  
ATOM   5842  O   ALA A 388       3.228  12.129   3.174  1.00  1.620          O  
ATOM   5843  CB  ALA A 388       6.501  11.372   3.061  1.00  2.200          C  
ATOM   5844  H   ALA A 388       4.035   9.238   4.074  1.00  1.630          H  
ATOM   5845  HA  ALA A 388       5.100  11.462   4.652  1.00  1.990          H  
ATOM   5846 1HB  ALA A 388       6.425  12.449   2.908  1.00  2.640          H  
ATOM   5847 2HB  ALA A 388       7.355  11.202   3.686  1.00  2.640          H  
ATOM   5848 3HB  ALA A 388       6.660  10.920   2.128  1.00  2.640          H  
ATOM   5849  N   GLU A 389       3.873  10.603   1.645  1.00  1.330          N  
ATOM   5850  CA  GLU A 389       4.077   9.679   0.488  1.00  1.410          C  
ATOM   5851  C   GLU A 389       3.669   8.186   0.611  1.00  1.110          C  
ATOM   5852  O   GLU A 389       3.042   7.685  -0.324  1.00  1.290          O  
ATOM   5853  CB  GLU A 389       5.525   9.709  -0.015  1.00  1.940          C  
ATOM   5854  CG  GLU A 389       5.764   8.941  -1.336  1.00  1.940          C  
ATOM   5855  CD  GLU A 389       5.047   9.575  -2.521  1.00  1.940          C  
ATOM   5856  OE1 GLU A 389       4.819  10.759  -2.469  1.00  1.940          O  
ATOM   5857  OE2 GLU A 389       4.705   8.881  -3.455  1.00  1.940          O  
ATOM   5858  H   GLU A 389       4.699  10.147   1.996  1.00  1.600          H  
ATOM   5859  HA  GLU A 389       3.490  10.089  -0.328  1.00  1.690          H  
ATOM   5860 1HB  GLU A 389       5.861  10.739  -0.140  1.00  2.330          H  
ATOM   5861 2HB  GLU A 389       6.144   9.232   0.697  1.00  2.330          H  
ATOM   5862 1HG  GLU A 389       6.835   8.940  -1.541  1.00  2.330          H  
ATOM   5863 2HG  GLU A 389       5.451   7.907  -1.231  1.00  2.330          H  
ATOM   5864  N   TRP A 390       4.071   7.426   1.650  1.00  0.930          N  
ATOM   5865  CA  TRP A 390       3.715   5.997   1.670  1.00  1.220          C  
ATOM   5866  C   TRP A 390       2.378   5.752   2.376  1.00  1.230          C  
ATOM   5867  O   TRP A 390       1.462   5.201   1.777  1.00  1.740          O  
ATOM   5868  CB  TRP A 390       4.820   5.127   2.290  1.00  1.590          C  
ATOM   5869  CG  TRP A 390       4.594   3.619   2.224  1.00  1.590          C  
ATOM   5870  CD1 TRP A 390       3.702   2.931   1.441  1.00  1.590          C  
ATOM   5871  CD2 TRP A 390       5.305   2.610   2.983  1.00  1.590          C  
ATOM   5872  NE1 TRP A 390       3.822   1.586   1.657  1.00  1.590          N  
ATOM   5873  CE2 TRP A 390       4.790   1.370   2.598  1.00  1.590          C  
ATOM   5874  CE3 TRP A 390       6.317   2.656   3.943  1.00  1.590          C  
ATOM   5875  CZ2 TRP A 390       5.248   0.188   3.143  1.00  1.590          C  
ATOM   5876  CZ3 TRP A 390       6.767   1.459   4.492  1.00  1.590          C  
ATOM   5877  CH2 TRP A 390       6.246   0.263   4.101  1.00  1.590          C  
ATOM   5878  H   TRP A 390       4.585   7.804   2.430  1.00  1.120          H  
ATOM   5879  HA  TRP A 390       3.605   5.672   0.638  1.00  1.460          H  
ATOM   5880 1HB  TRP A 390       5.748   5.334   1.807  1.00  1.910          H  
ATOM   5881 2HB  TRP A 390       4.936   5.374   3.329  1.00  1.910          H  
ATOM   5882  HD1 TRP A 390       2.997   3.377   0.741  1.00  1.910          H  
ATOM   5883  HE1 TRP A 390       3.278   0.864   1.205  1.00  1.910          H  
ATOM   5884  HE3 TRP A 390       6.738   3.604   4.256  1.00  1.910          H  
ATOM   5885  HZ2 TRP A 390       4.844  -0.777   2.842  1.00  1.910          H  
ATOM   5886  HZ3 TRP A 390       7.552   1.491   5.233  1.00  1.910          H  
ATOM   5887  HH2 TRP A 390       6.624  -0.655   4.549  1.00  1.910          H  
ATOM   5888  N   MET A 391       2.231   6.125   3.648  1.00  1.270          N  
ATOM   5889  CA  MET A 391       0.890   5.876   4.202  1.00  1.720          C  
ATOM   5890  C   MET A 391      -0.047   6.961   3.689  1.00  1.840          C  
ATOM   5891  O   MET A 391       0.167   8.132   3.994  1.00  2.440          O  
ATOM   5892  CB  MET A 391       0.825   5.875   5.732  1.00  2.230          C  
ATOM   5893  CG  MET A 391      -0.607   5.487   6.232  1.00  2.230          C  
ATOM   5894  SD  MET A 391      -0.846   5.387   8.022  1.00  2.230          S  
ATOM   5895  CE  MET A 391      -1.162   7.067   8.506  1.00  2.230          C  
ATOM   5896  H   MET A 391       3.006   6.555   4.156  1.00  1.520          H  
ATOM   5897  HA  MET A 391       0.528   4.913   3.841  1.00  2.060          H  
ATOM   5898 1HB  MET A 391       1.537   5.181   6.133  1.00  2.670          H  
ATOM   5899 2HB  MET A 391       1.069   6.865   6.115  1.00  2.670          H  
ATOM   5900 1HG  MET A 391      -1.308   6.238   5.865  1.00  2.670          H  
ATOM   5901 2HG  MET A 391      -0.906   4.551   5.796  1.00  2.670          H  
ATOM   5902 1HE  MET A 391      -1.341   7.112   9.575  1.00  2.670          H  
ATOM   5903 2HE  MET A 391      -0.309   7.686   8.251  1.00  2.670          H  
ATOM   5904 3HE  MET A 391      -2.051   7.433   7.974  1.00  2.670          H  
ATOM   5905  N   ARG A 392      -1.079   6.571   2.935  1.00  1.570          N  
ATOM   5906  CA  ARG A 392      -2.024   7.515   2.331  1.00  1.900          C  
ATOM   5907  C   ARG A 392      -3.393   6.890   2.115  1.00  2.130          C  
ATOM   5908  O   ARG A 392      -3.537   5.658   2.060  1.00  2.550          O  
ATOM   5909  CB  ARG A 392      -1.481   8.045   1.004  1.00  2.530          C  
ATOM   5910  CG  ARG A 392      -0.496   9.212   1.085  1.00  2.530          C  
ATOM   5911  CD  ARG A 392       0.325   9.312  -0.096  1.00  2.530          C  
ATOM   5912  NE  ARG A 392      -0.358   9.686  -1.302  1.00  2.530          N  
ATOM   5913  CZ  ARG A 392       0.185   9.530  -2.537  1.00  2.530          C  
ATOM   5914  NH1 ARG A 392       1.387   8.971  -2.678  1.00  2.530          N  
ATOM   5915  NH2 ARG A 392      -0.488   9.932  -3.606  1.00  2.530          N  
ATOM   5916  H   ARG A 392      -1.184   5.583   2.748  1.00  1.880          H  
ATOM   5917  HA  ARG A 392      -2.142   8.359   3.013  1.00  2.280          H  
ATOM   5918 1HB  ARG A 392      -0.943   7.255   0.529  1.00  3.030          H  
ATOM   5919 2HB  ARG A 392      -2.304   8.324   0.348  1.00  3.030          H  
ATOM   5920 1HG  ARG A 392      -1.040  10.145   1.209  1.00  3.030          H  
ATOM   5921 2HG  ARG A 392       0.190   9.098   1.888  1.00  3.030          H  
ATOM   5922 1HD  ARG A 392       1.107  10.042   0.089  1.00  3.030          H  
ATOM   5923 2HD  ARG A 392       0.759   8.353  -0.251  1.00  3.030          H  
ATOM   5924  HE  ARG A 392      -1.271  10.115  -1.228  1.00  3.030          H  
ATOM   5925 1HH1 ARG A 392       1.920   8.627  -1.855  1.00  3.030          H  
ATOM   5926 2HH1 ARG A 392       1.796   8.859  -3.599  1.00  3.030          H  
ATOM   5927 1HH2 ARG A 392      -1.401  10.354  -3.500  1.00  3.030          H  
ATOM   5928 2HH2 ARG A 392      -0.089   9.818  -4.527  1.00  3.030          H  
ATOM   5929  N   LEU A 393      -4.396   7.749   1.941  1.00  2.540          N  
ATOM   5930  CA  LEU A 393      -5.756   7.294   1.728  1.00  3.290          C  
ATOM   5931  C   LEU A 393      -5.871   6.478   0.468  1.00  3.470          C  
ATOM   5932  O   LEU A 393      -5.549   6.939  -0.628  1.00  3.930          O  
ATOM   5933  CB  LEU A 393      -6.685   8.521   1.714  1.00  4.310          C  
ATOM   5934  CG  LEU A 393      -8.171   8.231   1.779  1.00  4.310          C  
ATOM   5935  CD1 LEU A 393      -8.862   9.302   2.619  1.00  4.310          C  
ATOM   5936  CD2 LEU A 393      -8.780   8.224   0.376  1.00  4.310          C  
ATOM   5937  H   LEU A 393      -4.208   8.741   2.007  1.00  3.050          H  
ATOM   5938  HA  LEU A 393      -6.052   6.660   2.540  1.00  3.950          H  
ATOM   5939 1HB  LEU A 393      -6.423   9.169   2.544  1.00  5.170          H  
ATOM   5940 2HB  LEU A 393      -6.501   9.069   0.793  1.00  5.170          H  
ATOM   5941  HG  LEU A 393      -8.308   7.289   2.233  1.00  5.170          H  
ATOM   5942 1HD1 LEU A 393      -9.934   9.089   2.685  1.00  5.170          H  
ATOM   5943 2HD1 LEU A 393      -8.442   9.307   3.629  1.00  5.170          H  
ATOM   5944 3HD1 LEU A 393      -8.717  10.279   2.162  1.00  5.170          H  
ATOM   5945 1HD2 LEU A 393      -9.847   8.006   0.445  1.00  5.170          H  
ATOM   5946 2HD2 LEU A 393      -8.639   9.198  -0.088  1.00  5.170          H  
ATOM   5947 3HD2 LEU A 393      -8.314   7.475  -0.246  1.00  5.170          H  
ATOM   5948  N   GLU A 394      -6.339   5.242   0.657  1.00  3.650          N  
ATOM   5949  CA  GLU A 394      -6.525   4.253  -0.394  1.00  4.240          C  
ATOM   5950  C   GLU A 394      -5.291   4.094  -1.282  1.00  4.440          C  
ATOM   5951  O   GLU A 394      -5.402   3.843  -2.490  1.00  4.830          O  
ATOM   5952  CB  GLU A 394      -7.767   4.587  -1.232  1.00  5.700          C  
ATOM   5953  CG  GLU A 394      -9.076   4.548  -0.426  1.00  5.700          C  
ATOM   5954  CD  GLU A 394     -10.327   4.779  -1.249  1.00  5.700          C  
ATOM   5955  OE1 GLU A 394     -10.217   5.141  -2.395  1.00  5.700          O  
ATOM   5956  OE2 GLU A 394     -11.396   4.584  -0.719  1.00  5.700          O  
ATOM   5957  H   GLU A 394      -6.545   4.955   1.621  1.00  4.380          H  
ATOM   5958  HA  GLU A 394      -6.702   3.291   0.088  1.00  5.090          H  
ATOM   5959 1HB  GLU A 394      -7.662   5.584  -1.657  1.00  6.840          H  
ATOM   5960 2HB  GLU A 394      -7.851   3.894  -2.064  1.00  6.840          H  
ATOM   5961 1HG  GLU A 394      -9.152   3.574   0.053  1.00  6.840          H  
ATOM   5962 2HG  GLU A 394      -9.021   5.288   0.356  1.00  6.840          H  
ATOM   5963  N   LEU A 395      -4.095   4.152  -0.689  1.00  4.650          N  
ATOM   5964  CA  LEU A 395      -2.906   3.998  -1.498  1.00  5.280          C  
ATOM   5965  C   LEU A 395      -2.574   2.531  -1.602  1.00  5.700          C  
ATOM   5966  O   LEU A 395      -1.643   2.020  -0.968  1.00  6.310          O  
ATOM   5967  CB  LEU A 395      -1.710   4.738  -0.914  1.00  7.140          C  
ATOM   5968  CG  LEU A 395      -0.521   4.916  -1.894  1.00  7.140          C  
ATOM   5969  CD1 LEU A 395      -0.854   6.002  -2.919  1.00  7.140          C  
ATOM   5970  CD2 LEU A 395       0.761   5.206  -1.139  1.00  7.140          C  
ATOM   5971  H   LEU A 395      -4.004   4.354   0.311  1.00  5.580          H  
ATOM   5972  HA  LEU A 395      -3.120   4.370  -2.493  1.00  6.340          H  
ATOM   5973 1HB  LEU A 395      -2.059   5.715  -0.633  1.00  8.570          H  
ATOM   5974 2HB  LEU A 395      -1.361   4.223  -0.020  1.00  8.570          H  
ATOM   5975  HG  LEU A 395      -0.402   4.018  -2.440  1.00  8.570          H  
ATOM   5976 1HD1 LEU A 395      -0.026   6.100  -3.620  1.00  8.570          H  
ATOM   5977 2HD1 LEU A 395      -1.752   5.761  -3.471  1.00  8.570          H  
ATOM   5978 3HD1 LEU A 395      -1.000   6.937  -2.395  1.00  8.570          H  
ATOM   5979 1HD2 LEU A 395       1.592   5.304  -1.837  1.00  8.570          H  
ATOM   5980 2HD2 LEU A 395       0.673   6.113  -0.575  1.00  8.570          H  
ATOM   5981 3HD2 LEU A 395       0.958   4.379  -0.461  1.00  8.570          H  
ATOM   5982  N   PHE A 396      -3.343   1.838  -2.409  1.00  5.790          N  
ATOM   5983  CA  PHE A 396      -3.229   0.395  -2.499  1.00  6.510          C  
ATOM   5984  C   PHE A 396      -2.019  -0.096  -3.274  1.00  6.640          C  
ATOM   5985  O   PHE A 396      -2.122  -0.645  -4.378  1.00  7.030          O  
ATOM   5986  CB  PHE A 396      -4.504  -0.202  -3.088  1.00  8.830          C  
ATOM   5987  CG  PHE A 396      -5.670  -0.114  -2.164  1.00  8.830          C  
ATOM   5988  CD1 PHE A 396      -6.637   0.863  -2.307  1.00  8.830          C  
ATOM   5989  CD2 PHE A 396      -5.794  -1.021  -1.126  1.00  8.830          C  
ATOM   5990  CE1 PHE A 396      -7.705   0.926  -1.439  1.00  8.830          C  
ATOM   5991  CE2 PHE A 396      -6.857  -0.955  -0.257  1.00  8.830          C  
ATOM   5992  CZ  PHE A 396      -7.815   0.022  -0.416  1.00  8.830          C  
ATOM   5993  H   PHE A 396      -4.082   2.363  -2.886  1.00  6.950          H  
ATOM   5994  HA  PHE A 396      -3.134   0.011  -1.483  1.00  7.810          H  
ATOM   5995 1HB  PHE A 396      -4.758   0.325  -4.005  1.00 10.590          H  
ATOM   5996 2HB  PHE A 396      -4.350  -1.238  -3.342  1.00 10.590          H  
ATOM   5997  HD1 PHE A 396      -6.555   1.592  -3.119  1.00 10.590          H  
ATOM   5998  HD2 PHE A 396      -5.036  -1.796  -1.001  1.00 10.590          H  
ATOM   5999  HE1 PHE A 396      -8.465   1.697  -1.567  1.00 10.590          H  
ATOM   6000  HE2 PHE A 396      -6.946  -1.675   0.557  1.00 10.590          H  
ATOM   6001  HZ  PHE A 396      -8.660   0.075   0.270  1.00 10.590          H  
ATOM   6002  N   ILE A 397      -0.857   0.033  -2.652  1.00  6.640          N  
ATOM   6003  CA  ILE A 397       0.369  -0.417  -3.291  1.00  7.100          C  
ATOM   6004  C   ILE A 397       0.486  -1.897  -3.011  1.00  7.300          C  
ATOM   6005  O   ILE A 397       1.110  -2.324  -2.038  1.00  7.740          O  
ATOM   6006  CB  ILE A 397       1.626   0.300  -2.732  1.00  9.760          C  
ATOM   6007  CG1 ILE A 397       1.461   1.838  -2.792  1.00  9.760          C  
ATOM   6008  CG2 ILE A 397       2.898  -0.160  -3.465  1.00  9.760          C  
ATOM   6009  CD1 ILE A 397       1.195   2.436  -4.176  1.00  9.760          C  
ATOM   6010  H   ILE A 397      -0.869   0.514  -1.751  1.00  7.970          H  
ATOM   6011  HA  ILE A 397       0.303  -0.278  -4.368  1.00  8.520          H  
ATOM   6012  HB  ILE A 397       1.728   0.046  -1.678  1.00 11.710          H  
ATOM   6013 1HG1 ILE A 397       0.653   2.100  -2.132  1.00 11.710          H  
ATOM   6014 2HG1 ILE A 397       2.363   2.290  -2.405  1.00 11.710          H  
ATOM   6015 1HG2 ILE A 397       3.763   0.336  -3.029  1.00 11.710          H  
ATOM   6016 2HG2 ILE A 397       3.017  -1.239  -3.360  1.00 11.710          H  
ATOM   6017 3HG2 ILE A 397       2.836   0.082  -4.520  1.00 11.710          H  
ATOM   6018 1HD1 ILE A 397       1.105   3.515  -4.094  1.00 11.710          H  
ATOM   6019 2HD1 ILE A 397       2.015   2.209  -4.848  1.00 11.710          H  
ATOM   6020 3HD1 ILE A 397       0.270   2.035  -4.582  1.00 11.710          H  
ATOM   6021  N   LEU A 398      -0.134  -2.671  -3.881  1.00  7.290          N  
ATOM   6022  CA  LEU A 398      -0.226  -4.108  -3.719  1.00  7.810          C  
ATOM   6023  C   LEU A 398       0.648  -4.824  -4.729  1.00  8.370          C  
ATOM   6024  O   LEU A 398       0.921  -4.295  -5.808  1.00  8.860          O  
ATOM   6025  CB  LEU A 398      -1.688  -4.539  -3.874  1.00 10.730          C  
ATOM   6026  CG  LEU A 398      -2.709  -3.828  -2.921  1.00 10.730          C  
ATOM   6027  CD1 LEU A 398      -4.108  -4.288  -3.258  1.00 10.730          C  
ATOM   6028  CD2 LEU A 398      -2.386  -4.104  -1.456  1.00 10.730          C  
ATOM   6029  H   LEU A 398      -0.624  -2.204  -4.648  1.00  8.750          H  
ATOM   6030  HA  LEU A 398       0.135  -4.379  -2.730  1.00  9.370          H  
ATOM   6031 1HB  LEU A 398      -1.995  -4.333  -4.897  1.00 12.870          H  
ATOM   6032 2HB  LEU A 398      -1.753  -5.615  -3.710  1.00 12.870          H  
ATOM   6033  HG  LEU A 398      -2.661  -2.779  -3.088  1.00 12.870          H  
ATOM   6034 1HD1 LEU A 398      -4.826  -3.775  -2.621  1.00 12.870          H  
ATOM   6035 2HD1 LEU A 398      -4.325  -4.056  -4.302  1.00 12.870          H  
ATOM   6036 3HD1 LEU A 398      -4.188  -5.362  -3.101  1.00 12.870          H  
ATOM   6037 1HD2 LEU A 398      -3.109  -3.588  -0.828  1.00 12.870          H  
ATOM   6038 2HD2 LEU A 398      -2.438  -5.176  -1.263  1.00 12.870          H  
ATOM   6039 3HD2 LEU A 398      -1.390  -3.740  -1.214  1.00 12.870          H  
ATOM   6040  N   SER A 399       1.089  -6.025  -4.374  1.00  8.550          N  
ATOM   6041  CA  SER A 399       1.868  -6.853  -5.277  1.00  9.330          C  
ATOM   6042  C   SER A 399       0.971  -7.480  -6.330  1.00  9.700          C  
ATOM   6043  O   SER A 399      -0.257  -7.507  -6.186  1.00 10.200          O  
ATOM   6044  CB  SER A 399       2.598  -7.926  -4.495  1.00 12.750          C  
ATOM   6045  OG  SER A 399       1.698  -8.836  -3.927  1.00 12.750          O  
ATOM   6046  H   SER A 399       0.856  -6.399  -3.465  1.00 10.260          H  
ATOM   6047  HA  SER A 399       2.601  -6.224  -5.784  1.00 11.200          H  
ATOM   6048 1HB  SER A 399       3.282  -8.454  -5.159  1.00 15.300          H  
ATOM   6049 2HB  SER A 399       3.195  -7.462  -3.712  1.00 15.300          H  
ATOM   6050  HG  SER A 399       2.236  -9.487  -3.469  1.00 15.300          H  
ATOM   6051  N   THR A 400       1.584  -8.016  -7.381  1.00  9.720          N  
ATOM   6052  CA  THR A 400       0.839  -8.661  -8.447  1.00 10.310          C  
ATOM   6053  C   THR A 400       1.342 -10.064  -8.720  1.00 11.230          C  
ATOM   6054  O   THR A 400       2.436 -10.446  -8.299  1.00 11.780          O  
ATOM   6055  CB  THR A 400       0.932  -7.839  -9.747  1.00 14.200          C  
ATOM   6056  OG1 THR A 400       2.298  -7.809 -10.195  1.00 14.200          O  
ATOM   6057  CG2 THR A 400       0.457  -6.410  -9.495  1.00 14.200          C  
ATOM   6058  H   THR A 400       2.589  -7.963  -7.456  1.00 11.660          H  
ATOM   6059  HA  THR A 400      -0.207  -8.732  -8.150  1.00 12.370          H  
ATOM   6060  HB  THR A 400       0.311  -8.299 -10.517  1.00 17.040          H  
ATOM   6061  HG1 THR A 400       2.557  -8.675 -10.533  1.00 17.040          H  
ATOM   6062 1HG2 THR A 400       0.525  -5.838 -10.417  1.00 17.040          H  
ATOM   6063 2HG2 THR A 400      -0.578  -6.429  -9.153  1.00 17.040          H  
ATOM   6064 3HG2 THR A 400       1.076  -5.936  -8.737  1.00 17.040          H  
ATOM   6065  N   LYS A 401       0.546 -10.818  -9.469  1.00 11.580          N  
ATOM   6066  CA  LYS A 401       0.882 -12.176  -9.865  1.00 12.610          C  
ATOM   6067  C   LYS A 401       0.915 -12.268 -11.379  1.00 13.260          C  
ATOM   6068  O   LYS A 401       0.250 -11.489 -12.063  1.00 13.530          O  
ATOM   6069  CB  LYS A 401      -0.147 -13.161  -9.305  1.00 17.240          C  
ATOM   6070  CG  LYS A 401      -0.309 -13.150  -7.769  1.00 17.240          C  
ATOM   6071  CD  LYS A 401       0.936 -13.659  -7.041  1.00 17.240          C  
ATOM   6072  CE  LYS A 401       0.703 -13.736  -5.536  1.00 17.240          C  
ATOM   6073  NZ  LYS A 401       1.926 -14.182  -4.800  1.00 17.240          N  
ATOM   6074  H   LYS A 401      -0.333 -10.429  -9.779  1.00 13.900          H  
ATOM   6075  HA  LYS A 401       1.876 -12.425  -9.498  1.00 15.130          H  
ATOM   6076 1HB  LYS A 401      -1.122 -12.947  -9.743  1.00 20.690          H  
ATOM   6077 2HB  LYS A 401       0.123 -14.173  -9.608  1.00 20.690          H  
ATOM   6078 1HG  LYS A 401      -0.517 -12.133  -7.435  1.00 20.690          H  
ATOM   6079 2HG  LYS A 401      -1.156 -13.778  -7.497  1.00 20.690          H  
ATOM   6080 1HD  LYS A 401       1.207 -14.647  -7.416  1.00 20.690          H  
ATOM   6081 2HD  LYS A 401       1.769 -12.977  -7.218  1.00 20.690          H  
ATOM   6082 1HE  LYS A 401       0.412 -12.750  -5.173  1.00 20.690          H  
ATOM   6083 2HE  LYS A 401      -0.105 -14.440  -5.336  1.00 20.690          H  
ATOM   6084 1HZ  LYS A 401       1.730 -14.219  -3.808  1.00 20.690          H  
ATOM   6085 2HZ  LYS A 401       2.200 -15.101  -5.120  1.00 20.690          H  
ATOM   6086 3HZ  LYS A 401       2.679 -13.528  -4.970  1.00 20.690          H  
ATOM   6087  N   LYS A 402       1.683 -13.215 -11.904  1.00 13.680          N  
ATOM   6088  CA  LYS A 402       1.722 -13.423 -13.341  1.00 14.490          C  
ATOM   6089  C   LYS A 402       0.429 -14.111 -13.788  1.00 15.060          C  
ATOM   6090  O   LYS A 402      -0.088 -14.951 -13.050  1.00 15.140          O  
ATOM   6091  CB  LYS A 402       2.938 -14.270 -13.722  1.00 19.960          C  
ATOM   6092  CG  LYS A 402       4.276 -13.581 -13.497  1.00 19.960          C  
ATOM   6093  CD  LYS A 402       5.441 -14.473 -13.926  1.00 19.960          C  
ATOM   6094  CE  LYS A 402       6.787 -13.787 -13.699  1.00 19.960          C  
ATOM   6095  NZ  LYS A 402       7.931 -14.657 -14.101  1.00 19.960          N  
ATOM   6096  H   LYS A 402       2.221 -13.813 -11.292  1.00 16.420          H  
ATOM   6097  HA  LYS A 402       1.812 -12.446 -13.804  1.00 17.390          H  
ATOM   6098 1HB  LYS A 402       2.934 -15.188 -13.132  1.00 23.950          H  
ATOM   6099 2HB  LYS A 402       2.872 -14.564 -14.770  1.00 23.950          H  
ATOM   6100 1HG  LYS A 402       4.302 -12.656 -14.075  1.00 23.950          H  
ATOM   6101 2HG  LYS A 402       4.384 -13.330 -12.443  1.00 23.950          H  
ATOM   6102 1HD  LYS A 402       5.416 -15.403 -13.356  1.00 23.950          H  
ATOM   6103 2HD  LYS A 402       5.344 -14.715 -14.985  1.00 23.950          H  
ATOM   6104 1HE  LYS A 402       6.821 -12.867 -14.280  1.00 23.950          H  
ATOM   6105 2HE  LYS A 402       6.887 -13.541 -12.642  1.00 23.950          H  
ATOM   6106 1HZ  LYS A 402       8.801 -14.169 -13.935  1.00 23.950          H  
ATOM   6107 2HZ  LYS A 402       7.917 -15.510 -13.559  1.00 23.950          H  
ATOM   6108 3HZ  LYS A 402       7.857 -14.883 -15.083  1.00 23.950          H  
ATOM   6109  N   PRO A 403      -0.101 -13.793 -14.984  1.00 15.590          N  
ATOM   6110  CA  PRO A 403      -1.271 -14.406 -15.583  1.00 16.270          C  
ATOM   6111  C   PRO A 403      -0.947 -15.823 -16.020  1.00 16.600          C  
ATOM   6112  O   PRO A 403       0.213 -16.117 -16.316  1.00 16.720          O  
ATOM   6113  CB  PRO A 403      -1.558 -13.495 -16.782  1.00 24.410          C  
ATOM   6114  CG  PRO A 403      -0.211 -12.909 -17.147  1.00 24.410          C  
ATOM   6115  CD  PRO A 403       0.519 -12.744 -15.823  1.00 24.410          C  
ATOM   6116  HA  PRO A 403      -2.099 -14.399 -14.861  1.00 19.520          H  
ATOM   6117 1HB  PRO A 403      -2.000 -14.087 -17.599  1.00 29.290          H  
ATOM   6118 2HB  PRO A 403      -2.296 -12.730 -16.503  1.00 29.290          H  
ATOM   6119 1HG  PRO A 403       0.321 -13.592 -17.832  1.00 29.290          H  
ATOM   6120 2HG  PRO A 403      -0.341 -11.958 -17.686  1.00 29.290          H  
ATOM   6121 1HD  PRO A 403       1.585 -12.942 -15.992  1.00 29.290          H  
ATOM   6122 2HD  PRO A 403       0.331 -11.742 -15.398  1.00 29.290          H  
ATOM   6123  N   LEU A 404      -1.975 -16.657 -16.107  1.00 16.900          N  
ATOM   6124  CA  LEU A 404      -1.849 -18.030 -16.569  1.00 17.400          C  
ATOM   6125  C   LEU A 404      -3.237 -18.620 -16.777  1.00 18.130          C  
ATOM   6126  O   LEU A 404      -3.417 -19.529 -17.587  1.00 18.630          O  
ATOM   6127  OXT LEU A 404      -4.204 -18.012 -16.316  1.00 26.100          O  
ATOM   6128  CB  LEU A 404      -1.075 -18.874 -15.535  1.00 23.190          C  
ATOM   6129  CG  LEU A 404      -0.855 -20.389 -15.858  1.00 23.190          C  
ATOM   6130  CD1 LEU A 404       0.067 -20.549 -17.076  1.00 23.190          C  
ATOM   6131  CD2 LEU A 404      -0.249 -21.069 -14.629  1.00 23.190          C  
ATOM   6132  H   LEU A 404      -2.893 -16.333 -15.837  1.00 20.280          H  
ATOM   6133  HA  LEU A 404      -1.319 -18.025 -17.519  1.00 20.880          H  
ATOM   6134 1HB  LEU A 404      -0.090 -18.432 -15.394  1.00 27.830          H  
ATOM   6135 2HB  LEU A 404      -1.606 -18.815 -14.586  1.00 27.830          H  
ATOM   6136  HG  LEU A 404      -1.812 -20.855 -16.096  1.00 27.830          H  
ATOM   6137 1HD1 LEU A 404       0.207 -21.609 -17.285  1.00 27.830          H  
ATOM   6138 2HD1 LEU A 404      -0.384 -20.073 -17.943  1.00 27.830          H  
ATOM   6139 3HD1 LEU A 404       1.031 -20.088 -16.867  1.00 27.830          H  
ATOM   6140 1HD2 LEU A 404      -0.100 -22.129 -14.834  1.00 27.830          H  
ATOM   6141 2HD2 LEU A 404       0.709 -20.605 -14.392  1.00 27.830          H  
ATOM   6142 3HD2 LEU A 404      -0.927 -20.954 -13.783  1.00 27.830          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2103.97 249.31 1411.3 -125.934 42.0631 90.9307 733.902 -797.931 -4.26702 -27.9933 -707.812 -125.056 -66.2817 -193.85 -85.3456 -32.5367 0 31.3763 30.8159 206.697 305.642 -113.818 104.697 -80.3794 97.5687 441.438 -719.434
MET:NtermProteinFull_1 -4.97021 0.40497 3.96585 -0.36344 0.06816 0.19193 1.76115 -1.52496 -0.01956 -0.22454 -2.69333 1.23265 0 0 0 0 0 0.0298 0.08161 1.30024 0 0 0 0.60916 0 0.11513 -0.03538
ASP_2 -1.87568 0.0474 2.60583 -0.24786 0.04483 0.81536 0.80108 -1.11949 -0.04397 -0.33969 -1.21594 -0.64718 0 0 0 0 0 0.06552 0.0491 0 2.02049 -0.66134 0 -2.3716 -0.07381 0.22294 -1.92399
ASP_3 -2.76567 0.20796 4.37913 -0.09829 0.00719 0.27401 0.79736 -1.72691 -0.0293 -0.23197 -1.59333 -0.34463 0 0 0 0 0 0.01823 0.097 0 2.46495 0.207 0 -2.3716 -0.0344 0.20748 -0.53579
ASN_4 -4.92322 0.45315 4.98383 -0.16686 0.00515 0.22101 2.49253 -2.37463 -0 -0 -2.13396 -0.90281 0 0 -1.7439 0 0 -0.00257 0.00019 0 2.38099 -0.16767 0 -0.93687 0.03809 0.30872 -2.46882
VAL_5 -4.52513 0.56185 3.01574 -0.27529 0.16268 0.04682 1.82271 -1.97135 -0 -0 -0.86798 0.14162 0 0 -0.84701 0 0 0.11385 0.00249 0.26005 0 0.02427 0 1.9342 0.12229 0.57372 0.29552
ASN_6 -3.23953 0.14932 3.10311 -0.18502 0.0238 0.28119 1.02847 -1.58104 -0.00021 -0.00085 0.1144 -0.37254 0 0 -0.89688 0 0 -0.0189 0.04366 0 1.61253 0.05273 0 -0.93687 0.02503 0.52267 -0.27492
ASP_7 -3.18115 0.51133 3.61059 -0.12265 0.01902 0.38011 0.81753 -1.71684 -0.03804 -0.22157 -0.31443 -0.19471 0 0 0 0 0 -0.06332 0.03261 0 2.4561 -0.36091 0 -2.3716 -0.39214 0.30587 -0.8442
PHE_8 -2.55966 0.25678 2.4167 -0.65337 0.06769 0.41235 1.05156 -1.30227 -0 -0 -1.41366 -0.21982 0 0 0 0 0 0.15731 0.01481 0 1.82827 0.21931 0 1.0402 -0.18902 0.69926 1.82643
ARG_9 -4.64273 0.70379 5.20203 -0.58077 0.08751 0.30884 1.42005 -2.11186 -0.0197 -0.08761 -1.38931 0.59666 0 0 0 0 0 0.12965 0.09434 2.8383 0 -0.12246 0 -1.2888 -0.17571 1.77867 2.74088
PRO_10 -2.38382 0.41889 1.52071 -0.18972 0.00187 0.13549 0.61606 -0.62485 -0 -0 -0.57981 0.07576 0 0 0 0 0 -0.01536 0.00883 0.51427 0 -0.9989 0 -2.4119 -0.51789 1.39964 -3.03074
VAL_11 -3.30642 0.62398 0.7181 -0.28412 0.151 0.05951 0.78029 -0.93217 -0 -0 0.18604 -0.00105 0 0 0 0 0 -0.05957 0.00021 0.03837 0 -0.39707 0 1.9342 -0.52035 0.88347 -0.12558
PRO_12 -2.44767 0.52225 0.58769 -0.0895 0.00159 0.05681 0.30581 -0.32819 -0 -0 0.11449 0.61295 0 0 0 0 0 -0.09492 0.0419 0.49023 0 -0.39465 0 -2.4119 -0.37314 1.03827 -2.36798
TYR_13 -4.12269 0.82217 1.30906 -1.17005 0.21861 0.7878 0.85938 -1.05091 -0 -0 0.23355 -0.29189 0 0 0 0 0 0.06772 0.09655 0 2.49914 -0.38494 0.00049 1.2797 -0.03306 0.97592 2.09655
PRO_14 -2.16754 0.49226 1.81911 -0.20353 0.0128 0.15134 0.44725 -0.8061 -0 -0 -0.31188 -0.02068 0 0 0 0 0 0.04159 0.00992 0.36523 0 -0.87082 0 -2.4119 -0.11094 0.85395 -2.70994
ASP_15 -1.15247 0.07899 1.23181 -0.11157 0.00627 0.31868 0.03453 -0.54617 -0 -0 -0.47478 -0.43595 0 0 0 0 0 -0.07528 0.00105 0 2.11093 -0.04275 0 -2.3716 -0.42601 0.2733 -1.58103
GLU_16 -2.42894 0.0408 2.06766 -0.36869 0.10013 0.49481 0.39768 -1.00504 -0 -0 -0.12256 -0.5267 0 0 0 0 0 0.06009 0.00893 0 3.42264 -0.00032 0 -2.7348 -0.24777 0.13502 -0.70706
VAL_17 -1.71009 0.08347 1.25545 -0.28312 0.15291 0.06057 0.48368 -0.76156 -0 -0 -0.55901 -0.09329 0 0 0 0 0 -0.03292 0.00177 0.05838 0 -0.40615 0 1.9342 -0.23338 0.29702 0.2479
VAL_18 -2.89775 0.26213 0.87564 -0.30483 0.30925 0.07598 0.63144 -0.87254 -0 -0 0.78563 -0.48002 0 0 0 0 0 0.25626 0.00235 0.09813 0 0.11489 0 1.9342 -0.06629 0.62489 1.34937
GLY_19 -1.2358 0.04869 1.28672 -8e-05 0 0 0.46879 -0.67977 -0 -0 -0.49466 -0.41156 0 0 0 0 0 0.02009 0 0 0 0.47977 0 0.83697 0.40876 0.59763 1.32557
LEU_20 -2.83924 0.26206 1.68628 -0.47111 0.19701 0.08289 0.8146 -0.98135 -0 -0 -0.17861 0.34716 0 0 0 0 0 -0.0005 0.06594 0.33141 0 -0.22665 0 0.18072 0.03723 0.32555 -0.36659
ASN_21 -3.34306 0.8356 3.46513 -0.26241 0.05066 0.40758 1.38531 -1.44389 -0 -0 -0.42937 -0.63015 0 0 -1.05264 0 0 -0.08022 4e-05 0 2.48519 0.10978 0 -0.93687 -0.30088 0.88656 1.14635
PRO_22 -3.77691 1.03567 2.37348 -0.08792 0.0006 0.05444 1.36548 -1.12079 -0 -0 -0.62859 0.65571 0 0 0 0 0 -0.15245 0.00821 0.57765 0 -0.50477 0 -2.4119 -0.27307 1.1065 -1.77864
ASP_23 -3.45214 0.6851 3.72251 -0.11644 0.02224 0.36541 1.38999 -1.70113 -0.0139 -0.04898 -0.60287 -0.48269 0 0 -1.05264 0 0 -0.0262 0.0558 0 1.77741 0.10776 0 -2.3716 5.55451 1.7768 5.58895
PRO_24 -2.473 1.08458 1.82739 -0.08296 0.00017 0.04919 0.64369 -0.71166 -0.01998 -0.14901 -0.21785 0.57447 0 0 0 0 0 -0.09289 0.006 0.4652 0 -0.57971 0 -2.4119 5.68543 1.87607 5.47322
ASP_25 -1.93469 0.19912 2.21574 -0.2831 0.06107 0.93359 0.97354 -1.10664 -0.01998 -0.14901 -0.75292 -0.20227 0 0 0 0 0 0.3952 0.06652 0 2.26101 -0.29019 0 -2.3716 0.86157 0.66127 1.51822
PHE_26 -3.77957 0.30586 2.57512 -0.53859 0.0218 0.25059 0.75699 -1.46685 -0.0139 -0.04898 -0.6337 0.03555 0 0 0 0 0 0.00376 0.12441 0 1.92523 -0.31362 0 1.0402 0.74143 0.43517 1.4209
GLU_27 -1.50334 0.34041 1.49244 -0.49771 0.24769 1.59461 0.08427 -0.65704 -0 -0 -0.7254 -2.51746 0 0 0 0 0 -0.08203 0.01408 0 4.47921 -0.04461 0 -2.7348 -0.40195 0.826 -0.08562
PRO_28 -2.40803 0.41877 1.11878 -0.20155 0.00531 0.14582 0.2623 -0.60086 -0 -0 -0.0471 0.01072 0 0 0 0 0 0.11203 0.01385 0.30883 0 -0.74338 0 -2.4119 -0.37002 0.7573 -3.62912
ILE_29 -1.94584 0.24766 0.82362 -0.54703 0.34589 0.15738 0.04913 -0.61445 -0 -0 -0.21692 -0.33039 0 0 0 0 0 0.01346 0.00582 0.50152 0 -0.05091 0 0.73287 -0.24745 0.41787 -0.65777
TRP_30 -3.65432 0.34612 1.65454 -1.32567 0.11098 1.2167 0.07217 -1.1086 -0 -0 -0.26839 -0.46923 0 0 0 0 0 0.13332 0.01621 0 1.40821 -0.38169 0 1.6906 0.01445 0.38287 -0.16174
GLU_31 -2.67295 0.22481 2.25481 -0.25786 0.0319 0.29891 0.52806 -1.16583 -0 -0 0.35 -0.23534 0 0 0 0 0 -0.01414 0.0127 0 2.92108 0.03197 0 -2.7348 0.04972 0.31992 -0.05703
ILE_32 -5.47469 0.39243 1.98631 -0.48259 0.26693 0.09137 0.71356 -1.41388 -0 -0 0.17254 0.33304 0 0 0 0 0 0.19777 0.07623 0.78866 0 0.19956 0 0.73287 -0.15233 0.64019 -0.93202
ALA_33 -3.26285 0.42831 1.81053 -0.02407 0 0 0.63194 -1.28138 -0 -0 0.1316 -0.21193 0 0 0 0 0 -0.00677 0 0 0 -0.09276 0 1.8394 -0.53166 0.57431 0.00467
SER_34 -3.4822 0.54794 3.82826 -0.03542 0 0.07933 1.74387 -1.60824 -0 -0 -0.39121 -0.34483 0 0 0 -0.28713 0 0.15651 0.01342 0.40946 0 -0.19747 0.60722 -0.77834 -0.66308 0.915 0.51311
PRO_35 -2.14815 0.46362 1.3417 -0.07497 0 0.04598 0.40064 -0.59844 -0 -0 1.11523 0.57648 0 0 0 0 0 -0.14625 0.01328 0.49648 0 -0.35652 0 -2.4119 -0.4503 1.13662 -0.5965
THR_36 -3.85575 0.33224 2.84698 -0.19041 0.19469 0.08165 1.28694 -1.54448 -0.03717 -0.31771 0.27183 -0.51395 0 0 0 0 0 0.18268 0.01494 0.17859 0 0.27321 2.27664 -1.0874 5.23464 0.57576 6.20391
ILE_37 -7.64927 0.52807 3.23694 -0.5665 0.5852 0.18422 2.75717 -2.51696 -0.0253 -0.15161 -2.57712 -0.30759 0 0 0 0 0 0.09652 0.13135 2.15555 0 -0.60909 0 0.73287 5.34649 0.56557 1.91652
THR_38 -4.47204 0.44604 2.46709 -0.14743 0.04746 0.05506 0.77007 -1.60754 -0.00492 -0.01531 -0.36995 0.04919 0 0 0 0 0 -0.04037 0.03371 0.07072 0 0.03443 2.26389 -1.0874 -0.20364 0.73172 -0.97921
VAL_39 -6.56053 0.81832 2.359 -0.28477 0.14241 0.06099 2.00838 -2.02317 -0.01992 -0.08527 -2.26524 -0.32862 0 0 -0.5275 0 0 0.03044 0.0416 0.21386 0 -0.49761 0 1.9342 0.01376 0.61652 -4.35314
PHE_40 -10.7493 1.49715 2.282 -0.52224 0.01529 0.27149 2.07922 -2.24052 -0.01992 -0.08527 -1.64245 0.07281 0 0 0 0 0 0.02745 0.01456 0 1.93939 -0.24698 0 1.0402 -0.08482 0.43088 -5.92109
SER_41 -4.32729 0.72162 2.45159 -0.02853 0.0012 0.02459 1.46368 -1.71806 -0.00141 -0.02418 -2.03465 0.23358 0 0 0 0 0 -0.00044 0.00136 0.63916 0 0.09385 0.60022 -0.77834 -0.08851 0.35839 -2.41218
SER_42 -4.65781 0.65136 4.26081 -0.02687 3e-05 0.0232 2.31471 -2.14403 -0 -0 -1.78496 -0.24518 0 0 -0.65606 0 0 -0.01353 0.02373 0.42632 0 0.00916 0.68209 -0.77834 -0.21998 0.3905 -1.74487
LYS_43 -3.53934 0.26692 3.89307 -0.31831 0.04965 0.19096 1.73102 -1.95844 -0.00846 -0.06632 -2.61752 -0.38823 0 0 0 0 0 0.20119 0.00804 1.4638 0 0.27797 0 -1.5107 -0.0695 0.53278 -1.86143
ALA_44 -3.62331 0.6189 4.26497 -0.02701 0.00203 0 2.46191 -2.28664 -0 -0 -1.49202 -0.35379 0 0 0 0 0 0.03329 0 0 0 0.39823 0 1.8394 0.43084 0.5379 2.8047
SER_45 -1.86937 0.21207 2.37259 -0.02936 0.01542 0.02878 0.73943 -1.15118 -8e-05 -0.00031 0.13659 -0.0663 0 0 0 0 0 -0.06661 0.00493 0.05383 0 0.15539 0.60045 -0.77834 0.33999 0.4117 1.10963
ASN_46 -2.76034 0.41076 3.07019 -0.19801 0.0342 0.33747 0.8641 -1.61734 -0.00846 -0.06632 -1.11935 -0.93805 0 0 0 0 0 -0.01936 0.14273 0 1.65382 -0.69973 0 -0.93687 0.01893 0.78989 -1.04175
ASP_47 -5.95105 0.34674 8.18837 -0.09882 0.00239 0.27808 3.00533 -3.63317 -0.00214 -0.03316 -5.07969 -0.14161 0 0 0 0 0 0.0074 0.0751 0 2.08868 0.06555 0 -2.3716 -0.39066 1.04931 -2.59494
ILE_48 -5.31578 0.35064 3.9399 -0.65418 0.48698 0.1422 1.65783 -2.02372 -0 -0 -1.29043 0.30557 0 0 0 0 0 -0.06746 0.07083 0.61659 0 -0.48813 0 0.73287 -0.22277 0.73222 -1.02682
SER_49 -5.3178 0.37626 4.59662 -0.02608 0 0.06196 2.41653 -2.22953 -0.0043 -0.07667 -1.91423 -0.18235 0 0 0 0 0 0.05087 0.01127 0.03446 0 -0.54103 0.60085 -0.77834 -0.05912 0.44758 -2.53304
TYR_50 -10.4003 1.70392 4.8627 -0.63297 0.18241 0.34813 3.28918 -3.06398 -0.00065 -0.00867 -2.02626 -0.24047 0 0 0 -0.67418 0 0.09415 0.01001 0 2.1386 -0.10682 0.10405 1.2797 -0.2261 0.73859 -2.62896
ARG_51 -7.93714 0.45238 8.62846 -0.9219 0.24204 0.47753 3.3191 -3.49129 -0.03468 -0.28917 -3.70202 0.21378 0 0 0 -0.55087 0 0.03848 0.04256 2.27047 0 -0.24765 0 -1.2888 -0.24202 1.01226 -2.00848
VAL_52 -5.53069 0.67443 3.23319 -0.32004 0.51048 0.08149 1.36971 -1.81997 -0.01786 -0.15656 -1.53719 -0.89359 0 0 -0.88774 0 0 -0.04825 0.02166 0.21105 0 1.04991 0 1.9342 5.60492 1.07821 4.55736
PRO_53 -7.35219 1.35765 3.07782 -0.20033 0.00539 0.14572 0.77284 -1.42856 -0 -0 -0.81893 0.00685 0 0 0 0 0 0.02304 0.00761 0.4189 0 -0.91305 0 -2.4119 5.5284 0.92422 -0.85651
ALA_54 -5.27813 0.33846 2.44845 -0.0229 0 0 2.38651 -2.04416 -0.01901 -0.06963 -2.34598 -0.40779 0 0 0 0 0 0.14985 0 0 0 -0.27144 0 1.8394 -0.10414 0.36951 -3.03099
ILE_55 -8.80333 1.37339 1.03048 -0.63654 0.70238 0.17629 0.93884 -2.17838 -0.01526 -0.1138 -1.1376 -0.03351 0 0 -0.22533 0 0 -0.04292 0.03763 1.93312 0 -0.7387 0 0.73287 -0.08185 0.54636 -6.53586
ALA_56 -4.89922 0.7918 2.12074 -0.02475 2e-05 0 2.18284 -1.90121 -0.02715 -0.10091 -2.26199 -0.32823 0 0 0 0 0 -0.00709 0 0 0 0.22363 0 1.8394 0.0459 0.60858 -1.73765
VAL_57 -6.13275 0.75509 1.19313 -0.25833 0.14693 0.05072 1.59029 -1.85691 -0 -0 -1.71892 -0.27314 0 0 -0.59404 0 0 0.0328 0.02012 0.29454 0 -0.79712 0 1.9342 0.00858 0.51739 -5.08741
THR_58 -5.97968 0.53237 4.80682 -0.11119 0.09493 0.07259 3.08045 -2.66984 -0.00814 -0.03129 -2.44277 -0.61769 0 0 0 0 0 -0.02289 0.02242 0.04759 0 -0.4796 2.49723 -1.0874 -0.46444 0.50936 -2.25117
LYS_59 -3.45345 0.22274 3.57213 -0.39357 0.04283 0.20787 1.2461 -1.49629 -0 -0 -0.92667 0.06457 0 0 -0.51945 0 0 -0.0868 0.12211 1.41246 0 -0.02566 0 -1.5107 -0.50526 0.37477 -1.65227
LYS_60 -5.2302 0.3872 5.85299 -0.341 0.05434 0.1968 2.94186 -2.22503 -0 -0 -4.38866 -0.15574 0 0 0 -0.84084 0 -0.06322 0.19653 1.76409 0 -0.09021 0 -1.5107 -0.55167 0.37338 -3.63008
GLY_61 -2.86392 0.18829 2.73545 -5e-05 0 0 1.01878 -1.42954 -0 -0 -1.5443 -0.39056 0 0 0 0 0 -0.19381 0 0 0 -1.44444 0 0.83697 -0.83686 0.28465 -3.63934
SER_62 -5.14523 0.4942 5.35088 -0.02566 0 0.05994 3.02156 -2.43726 -0.01551 -0.05478 -1.89431 -0.48376 0 0 0 0 0 0.02744 0.01325 0.2274 0 -0.36539 0.64446 -0.77834 -0.85328 0.2537 -1.96069
ILE_63 -8.04744 1.17291 1.94356 -0.47547 0.49012 0.10222 2.51741 -2.25894 -0.00381 -0.01206 -2.59342 0.09644 0 0 0 0 0 0.07685 0.00227 0.39263 0 -0.78702 0 0.73287 -0.54671 0.36365 -6.83394
LEU_64 -9.1279 0.66676 2.28983 -0.49759 0.17738 0.12976 2.64686 -2.39699 -0.01772 -0.06081 -2.77021 0.00732 0 0 0 0 0 -0.05131 0.27349 1.05501 0 -0.28703 0 0.18072 -0.16333 0.44927 -7.49648
VAL_65 -7.13331 0.68926 2.42315 -0.27822 0.17377 0.06222 2.46296 -2.28489 -0.00381 -0.01206 -2.77865 -0.19045 0 0 0 0 0 -0.04081 0.00082 0.17839 0 -0.62114 0 1.9342 -0.11185 0.39388 -5.13655
PHE_66 -9.33063 1.06021 1.9311 -0.59236 0.0576 0.29812 2.76851 -2.2637 -0.0022 -0.00603 -3.37183 0.20809 0 0 0 0 0 0.03511 0.00076 0 2.01732 -0.39209 0 1.0402 -0.31552 0.32589 -6.53146
CYS_67 -7.53974 0.6 3.78474 -0.06782 0.00687 0.07142 2.22253 -2.02413 -0.00074 -0.00201 -2.99178 -0.38548 0 0 0 0 0 0.07728 0.15717 0.22026 0 -0.34555 0 3.6196 -0.20979 0.45023 -2.35695
GLU_68 -8.92066 0.40396 9.19933 -0.23569 0.03895 0.3763 4.73618 -3.82664 -0.00079 -0.01701 -6.84914 -0.50216 0 0 -0.89 -1.06844 0 -0.00796 0.01762 0 3.47852 0.06128 0 -2.7348 -0.14733 0.50613 -6.38237
ALA_69 -5.63584 0.73955 3.03471 -0.03056 0.02213 0 2.51902 -2.36847 -0.00074 -0.00201 -2.61602 -0.43122 0 0 0 0 0 -0.06598 0 0 0 0.44498 0 1.8394 0.4264 0.52184 -1.6028
ARG_70 -10.8381 0.62783 11.5228 -0.8133 0.22826 0.47285 5.87866 -4.89633 -0 -0 -7.47682 0.19157 0 0 0 -1.65693 0 -0.02606 0.20528 3.68658 0 0.04387 0 -1.2888 0.4927 0.74123 -2.90469
TYR_71 -6.8214 0.51667 4.65841 -0.65085 0.05068 0.37262 1.99021 -2.63742 -4e-05 -0.00061 -1.81558 -0.15259 0 0 0 -0.7423 0 -0.03645 0.43097 0 2.3612 -0.22912 0.05739 1.2797 0.23995 0.92219 -0.20639
GLY_72 -2.06426 0.11434 1.93094 -5e-05 0 0 0.69945 -0.95356 -0.00732 -0.05332 0.46273 -0.37027 0 0 0 0 0 -0.02071 0 0 0 0.12053 0 0.83697 0.99504 0.58697 2.27749
THR_73 -4.2413 0.3444 3.11028 -0.18288 0.08289 0.06556 1.5799 -1.70978 -0.00732 -0.05332 -0.55588 -1.05504 0 0 -0.13211 0 0 -0.0287 0.00676 0.31506 0 -0.15659 2.30434 -1.0874 1.12099 0.27885 -0.00129
TRP_74 -4.26382 0.19797 2.28093 -1.49243 0.34436 0.68462 0.54055 -1.36953 -0.00401 -0.06936 -0.94144 -0.85527 0 0 -0.13211 0 0 -0.02415 0.14913 0 2.03732 -0.03359 0 1.6906 0.31804 0.38712 -0.55508
GLN_75 -5.36911 0.50078 4.58296 -0.28805 0.03622 0.22463 2.29848 -2.1823 -0.01407 -0.14052 -2.22073 -0.27316 0 0 0 0 0 0.02158 0.01108 0 3.20549 0.04393 0 -0.18838 -0.25011 0.32078 0.31951
ASP_76 -2.87952 0.09548 5.02565 -0.27824 0.06715 0.91058 1.8461 -1.99272 -0.01468 -0.15684 -3.47099 -0.4985 0 0 -0.37149 -0.58849 0 0.0902 0.02491 0 2.10332 -0.63966 0 -2.3716 -0.2621 0.27096 -3.09048
LYS_77 -5.24855 0.56936 5.74553 -0.59102 0.26379 0.36131 1.43409 -2.35317 -0.00211 -0.03733 -2.56496 -0.22385 0 0 0 0 0 0.11581 0.09347 3.05837 0 0.24969 0 -1.5107 0.0591 0.29753 -0.28363
ALA_78 -4.32824 0.45446 0.75013 -0.02391 0 0 1.06917 -1.21706 -0 -0 0.05379 -0.20036 0 0 0 0 0 -0.01357 0 0 0 -0.11034 0 1.8394 -0.24819 0.32392 -1.65081
GLY_79 -2.15115 0.4094 2.65782 -0.00247 0 0 1.42149 -1.26895 -0 -0 -0.55419 -0.42091 0 0 0 0 0 -0.06971 0 0 0 -1.51896 0 0.83697 0.02845 0.34825 -0.28398
ARG_80 -3.1578 0.15853 2.89463 -0.47135 0.05366 0.27242 1.73787 -1.39177 -0 -0 -2.10569 0.26698 0 0 0 0 0 0.05439 0.00165 1.79378 0 0.15076 0 -1.2888 1.04585 0.44775 0.46286
THR_81 -6.93649 0.88331 4.6492 -0.1764 0.1146 0.06526 3.0195 -2.68058 -0.00192 -0.03664 -2.60654 -0.27032 0 0 0 0 0 0.08397 0.00016 0.20891 0 -0.06966 2.29461 -1.0874 0.75387 0.53747 -1.25511
ASP_82 -5.63271 0.45311 5.13944 -0.08511 0.00455 0.24346 2.92782 -2.69119 -0.02815 -0.1406 -4.05196 0.00795 0 0 0 -0.7423 0 0.01468 0.04428 0 1.99802 0.10282 0 -2.3716 0.30528 0.55571 -3.94648
ILE_83 -7.29121 0.59961 2.09997 -0.5982 0.37947 0.10874 1.37401 -1.97616 -0.00633 -0.04411 -1.96249 0.27136 0 0 0 0 0 -0.05564 0.01101 1.00472 0 -0.78683 0 0.73287 -0.03196 0.52804 -5.64313
LEU_84 -8.23102 1.42006 3.03404 -0.54448 0.30519 0.1166 2.48597 -2.3648 -0.01118 -0.03984 -2.40031 0.15398 0 0 0 0 0 0.40261 0.09412 0.57468 0 -0.18404 0 0.18072 -0.29094 0.93997 -4.35867
MET_85 -9.32404 1.07546 4.61945 -0.67811 0.10504 0.28278 2.45009 -2.55074 -0.01147 -0.06881 -2.82996 -0.20258 0 0 0 0 0 0.28164 0.06313 2.13175 0 -0.08712 0 0.60916 0.0608 0.98338 -3.09013
LYS_86 -8.4668 1.14369 7.85781 -0.37234 0.07244 0.12023 3.70762 -3.29632 -0.03416 -0.13119 -4.72883 -0.08481 0 0 -0.5275 0 0 0.42011 0.39874 3.05257 0 0.04032 0 -1.5107 0.0446 0.84573 -1.44879
ARG_87 -7.37165 0.65103 4.4617 -0.81973 0.18639 0.51531 2.62134 -2.36484 -0.01335 -0.13596 -2.37424 0.50324 0 0 -0.67358 0 0 0.10132 0.22692 2.93647 0 -0.12137 0 -1.2888 -0.1397 1.07645 -2.02307
SER_88 -5.524 0.44396 6.12187 -0.03731 0.0009 0.06313 4.00476 -2.81651 -0.00822 -0.03528 -4.55919 -0.70452 0 0 -1.78182 0 0 -0.06936 0.01175 0.43804 0 0.30276 1.75843 -0.77834 0.16679 0.83278 -2.16939
THR_89 -3.78777 0.20251 2.57981 -0.1282 0.08461 0.07261 1.07824 -1.33611 -0 -0 -0.87571 -1.34093 0 0 0 0 0 -0.07103 0.0542 0.01198 0 -0.20296 2.26373 -1.0874 -0.00065 0.48876 -1.99428
ASP_90 -4.26919 0.36266 5.87059 -0.24196 0.07389 0.80293 3.06372 -2.46428 -0.04282 -0.22119 -2.39276 -1.00945 0 0 -0.39991 0 0 0.56217 0.00017 0 1.82025 -0.81144 0 -2.3716 0.2227 0.66348 -0.78201
LYS_91 -5.16159 0.34843 5.47301 -0.35669 0.148 0.22804 3.30333 -2.41316 -0.01876 -0.12679 -5.56985 -0.22058 0 0 -0.37434 -1.29191 0 0.05268 0.28089 1.23839 0 -0.03502 0 -1.5107 1.09473 1.33758 -3.57432
GLY_92 -3.7088 0.38035 3.03297 -5e-05 0 0 1.51174 -1.73435 -0.06103 -0.35657 -0.62411 -0.40274 0 0 -0.8041 0 0 -0.16242 0 0 0 -1.39297 0 0.83697 0.12527 0.95317 -2.40668
ILE_93 -4.99803 0.42173 3.84461 -0.49141 0.36945 0.09689 1.64831 -1.94251 -0 -0 -1.03812 -0.15443 0 0 0 0 0 -0.00515 0.15158 0.66409 0 -0.55512 0 0.73287 -0.45636 0.38168 -1.32994
THR_94 -3.92393 0.406 3.97347 -0.15442 0.06809 0.05324 1.76653 -1.90677 -0.03577 -0.20962 -1.64016 -0.26997 0 0 -0.57781 0 0 0.00081 0.00191 0.37513 0 -0.11638 2.39894 -1.0874 0.13383 0.55525 -0.18902
TRP_95 -5.38452 0.66057 1.63235 -1.3363 0.16022 1.15225 1.10536 -1.45698 -0.02594 -0.09591 -0.875 -0.46642 0 0 0 0 0 0.03012 0.05124 0 1.52687 -0.41481 0 1.6906 0.19332 0.60198 -1.25099
THR_96 -4.56803 0.36064 4.83593 -0.1184 0.06462 0.08092 2.75515 -2.22393 -0.00163 -0.04882 -4.16799 -0.47994 0 0 -1.37883 0 0 0.15712 0.34361 0.13685 0 -0.61856 2.29189 -1.0874 0.11998 0.98434 -2.56248
GLU_97 -2.73271 0.08759 3.07779 -0.67627 0.27008 1.86651 0.90652 -1.24211 -0.02319 -0.15595 -1.60133 -2.569 0 0 -0.70525 0 0 -0.01669 0.00898 0 4.18302 0.16586 0 -2.7348 -0.03375 0.92627 -0.99844
LYS_98 -4.41022 0.51896 4.7297 -0.5865 0.15142 0.34305 1.27792 -1.91672 -0.00175 -0.00584 -2.88972 -0.04567 0 0 0 -0.67418 0 0.0707 0.11126 5.15558 0 -0.02671 0 -1.5107 -0.23569 0.69624 0.75112
ASN_99 -4.32511 0.13612 4.72352 -0.30269 0.10279 0.50559 3.17023 -2.29524 -0.02052 -0.1555 -2.07698 -0.77356 0 0 -0.91125 0 0 -0.06308 0.01689 0 1.97272 -0.23924 0 -0.93687 -0.16893 0.72394 -0.91718
LEU_100 -5.44335 0.56003 2.70891 -0.58146 0.22129 0.17457 1.08862 -1.92424 -0.01246 -0.15269 -0.71048 0.04179 0 0 0 0 0 -0.01514 0.13437 1.46292 0 -0.2679 0 0.18072 -0.10128 0.68299 -1.95278
THR_101 -6.3063 0.59472 4.09711 -0.18829 0.06616 0.07943 2.75841 -2.66592 -0.01419 -0.11139 -1.45044 -0.39391 0 0 0 0 0 -0.02787 0.00034 0.08562 0 0.74146 2.39673 -1.0874 0.51089 0.77219 -0.14265
ASN_102 -4.37382 0.38038 3.83211 -0.21576 0.00807 0.29497 1.70371 -2.1951 -0.02211 -0.2107 -1.39996 -0.37965 0 0 -0.56158 0 0 0.19551 0.00816 0 2.87492 0.01508 0 -0.93687 0.57661 0.61558 0.20954
GLN_103 -6.90152 0.87839 5.71277 -0.58419 0.32751 1.00752 2.50803 -2.95889 -0.05284 -0.41349 -3.11578 -2.33237 0 0 -0.76554 0 0 -0.07959 0.01184 0 4.15909 -0.25094 0 -0.18838 -0.27562 0.63466 -2.67934
ALA_104 -5.80774 0.93726 2.05743 -0.03033 0.01218 0 1.82961 -2.20582 -0.02263 -0.15814 -0.85831 -0.50846 0 0 0 0 0 0.05446 0 0 0 -0.03264 0 1.8394 0.20259 0.55504 -2.1361
THR_105 -4.44412 0.44547 4.32857 -0.10607 0.03218 0.07684 2.24391 -2.41088 -0.04476 -0.35674 -2.87684 -0.85793 0 0 -1.07173 0 0 0.00184 0.04807 0.23449 0 -0.19429 4.17535 -1.0874 0.23381 0.35586 -1.27437
SER_106 -3.11183 0.26652 3.32699 -0.02654 0 0.04321 1.20196 -1.49098 -0.01548 -0.09003 -0.61454 -1.00365 0 0 0 0 0 0.09791 0.00061 0.32974 0 -0.38373 0.6 -0.77834 0.01516 0.32407 -1.30895
SER_107 -1.5134 0.24612 1.80557 -0.02857 0.0004 0.02365 0.45527 -0.78612 -0 -0 0.28535 -0.28892 0 0 0 0 0 -0.0896 0.00348 0.52147 0 0.15851 0.60026 -0.77834 0.02809 0.22601 0.86926
LYS_108 -1.72309 0.10592 2.17074 -0.33389 0.06598 0.21214 1.05927 -0.96367 -0.01315 -0.09088 -0.70706 -0.38125 0 0 0 0 0 -0.01207 0.0125 1.45727 0 -0.01441 0 -1.5107 -0.10294 0.27688 -0.4924
LEU_109 -7.59903 1.48085 3.28304 -0.62656 0.50744 0.19074 1.22663 -2.38273 -0.01548 -0.09003 -0.65092 0.06569 0 0 0 0 0 0.00685 0.16063 1.31236 0 0.03728 0 0.18072 0.08763 0.5385 -2.28639
SER_110 -5.26255 0.63989 5.07261 -0.04818 0.0005 0.0842 3.25325 -2.52117 -0.05304 -0.32287 -3.17 -0.02525 0 0 0 0 0 -0.00281 0.05511 0.72423 0 -0.03664 1.83097 -0.77834 0.06109 0.63146 0.13245
TYR_111 -11.3508 1.43969 4.04147 -0.57607 0.16141 0.26572 2.5208 -3.24795 -0.01145 -0.03786 -1.57522 -0.28189 0 0 0 -0.21513 0 -0.06059 0.33731 0 2.83025 -0.01265 0.0463 1.2797 0.07462 0.66482 -3.70749
MET_112 -8.56228 0.73129 5.676 -0.21535 0.05742 0.06966 2.0351 -2.83489 -0.01512 -0.05541 -3.10963 -0.35777 0 0 0 0 0 0.03231 0.37653 2.17835 0 0.08341 0 0.60916 0.31736 0.95476 -2.02911
ASP_113 -4.78964 0.42414 5.64713 -0.12527 0.03759 0.40014 2.2602 -2.22188 -2e-05 -0.00015 -2.58854 -0.77899 0 0 -0.89 0 0 0.02176 0.05804 0 2.60099 -0.59382 0 -2.3716 0.70588 1.37257 -0.83148
PRO_114 -5.57796 0.51378 2.58287 -0.18713 0.00356 0.13611 1.19999 -1.3029 -0 -0 -2.21642 -0.02136 0 0 0 0 0 -0.05196 0.00596 1.0307 0 -0.84559 0 -2.4119 0.04157 1.09483 -6.00584
THR_115 -7.19967 1.13399 4.84022 -0.21457 0.10606 0.09109 3.86875 -2.87123 -0.01232 -0.07991 -3.85488 -1.08246 0 0 0 0 0 0.43705 0.17591 1.20776 0 -0.11025 2.32086 -1.0874 -0.36407 0.68939 -2.00568
VAL_116 -7.15613 0.73119 1.61013 -0.37669 0.30466 0.0965 2.13054 -2.26223 -0 -0 -2.19911 -0.40179 0 0 0 0 0 -0.04953 0.0256 0.95733 0 -0.56092 0 1.9342 -0.08643 1.13384 -4.16884
VAL_117 -7.18352 0.73667 2.67026 -0.27196 0.15994 0.05688 2.33423 -2.49341 -0.02054 -0.08362 -2.41603 -0.23968 0 0 0 0 0 -0.03028 0.00186 0.30751 0 -0.80192 0 1.9342 -0.32646 0.92373 -4.74215
VAL_118 -6.6904 0.99623 1.52215 -0.28094 0.19986 0.06001 1.14422 -2.01269 -0.00015 -0.00088 -0.69376 -0.24223 0 0 -0.52631 0 0 -0.06158 7e-05 0.26576 0 -0.76933 0 1.9342 -0.43903 0.558 -5.0368
ASP_119 -8.12816 0.7478 10.1021 -0.20888 0.0458 0.65091 5.13045 -4.54997 -0.02879 -0.13619 -8.27223 -1.20858 0 0 -1.27812 -1.01517 0 0.06151 0.01889 0 2.38103 -0.73028 0 -2.3716 -0.33271 0.7526 -8.36962
GLN_120 -4.51711 0.16891 4.70766 -0.64335 0.07954 0.70566 2.26627 -2.31209 -0 -0 -2.40998 -0.50206 0 0 -2.01094 0 0 -0.06794 0.06533 0 2.27718 -0.19879 0 -0.18838 -0.41082 0.58509 -2.40583
VAL_121 -3.83292 0.34977 2.82964 -0.28598 0.14456 0.06079 1.44113 -1.63733 -0.02742 -0.15958 -0.94913 -0.29992 0 0 -0.73681 0 0 -0.04142 0.00294 0.25737 0 -0.46031 0 1.9342 -0.22388 0.448 -1.18629
THR_122 -4.07499 0.15827 4.95343 -0.12194 0.11705 0.06769 2.13326 -2.20446 -0.01139 -0.10847 -1.64126 -1.40313 0 0 -1.88527 0 0 -0.05376 0.16623 0.20459 0 -0.54393 2.3289 -1.0874 -0.05057 0.60941 -2.44773
GLY_123 -3.44825 0.33669 3.5988 -6e-05 0 0 2.10747 -1.82204 -0.01468 -0.09024 -1.20782 -0.37735 0 0 0 0 0 -0.13199 0 0 0 -1.49446 0 0.83697 -0.60652 0.46479 -1.84869
LYS_124 -7.06081 0.36468 6.05668 -0.35275 0.03307 0.15378 2.45162 -2.69384 -0.07966 -0.38684 -3.09037 0.16 0 0 -0.82451 0 0 -0.04878 0.14556 1.73559 0 -0.00453 0 -1.5107 -0.78042 0.32298 -5.40926
ILE_125 -8.93695 1.05423 2.60046 -0.56138 0.38181 0.15343 2.97519 -2.69654 -0.00978 -0.03181 -2.28255 0.16126 0 0 0 0 0 -0.04819 0.33023 2.92875 0 -0.73283 0 0.73287 -0.56949 0.36329 -4.18801
PHE_126 -10.813 1.22736 3.11791 -0.6309 0.12165 0.34115 2.77775 -2.76109 -0.0124 -0.04045 -3.25281 0.08269 0 0 0 0 0 -0.07205 0.01514 0 2.32936 -0.22546 0 1.0402 -0.19901 0.33225 -6.62171
LEU_127 -8.72031 0.73103 2.7008 -0.56093 0.12227 0.13702 2.6428 -2.56758 -0.00978 -0.03181 -2.81634 0.22533 0 0 0 0 0 -0.04781 0.07259 0.76137 0 -0.26874 0 0.18072 0.04272 0.44137 -6.9653
PHE_128 -11.4851 2.15858 1.63909 -0.69891 0.20286 0.43952 2.44153 -2.58079 -0.00654 -0.02313 -3.28084 0.22261 0 0 0 0 0 -0.00577 0.68199 0 1.95851 -0.22743 0 1.0402 -0.17948 0.70255 -7.00058
THR_129 -6.59652 0.52898 3.55289 -0.11741 0.05077 0.08799 2.41904 -2.30329 -0.01225 -0.15312 -2.75203 -0.64712 0 0 0 0 0 0.02682 0.00891 0.18913 0 -0.27477 2.43913 -1.0874 -0.35609 0.64267 -4.35369
SER_130 -5.66037 0.39437 5.64539 -0.02932 0.00058 0.02405 3.32348 -2.66299 -0.01955 -0.12297 -3.73459 0.03657 0 0 0 0 0 0.03036 0.00013 0.56788 0 0.50665 0.67443 -0.77834 -0.05805 0.34159 -1.5207
LEU_131 -10.0568 2.25781 3.44717 -0.56441 0.46061 0.15862 3.06703 -2.84214 -0.00735 -0.02672 -2.61584 0.0396 0 0 0 0 0 -0.07539 0.16285 2.05567 0 -0.25051 0 0.18072 0.2722 0.80565 -3.53119
TRP_132 -10.7887 0.87212 5.62543 -0.84666 0.01622 0.29871 2.46545 -3.74499 -0.0353 -0.224 -2.2086 -0.234 0 0 0 0 0 -0.04868 0.01704 0 1.96239 -0.02311 0 1.6906 0.48424 0.85966 -3.86223
ASP_133 -3.01447 0.15146 3.62544 -0.1883 0.06076 0.59968 0.96207 -1.69352 -0.03799 -0.28072 -0.7381 -1.48088 0 0 0 0 0 0.13195 0.05175 0 2.37766 -0.68493 0 -2.3716 0.28517 0.31098 -1.93359
ALA_134 -2.63003 0.31054 3.12984 -0.01072 0 0 1.595 -1.6678 -0.02509 -0.20663 -0.94622 -0.24828 0 0 0 0 0 -0.07016 0 0 0 0.51392 0 1.8394 0.95428 0.41955 2.95761
VAL_135 -3.12367 0.54772 0.49958 -0.29813 0.26845 0.07729 0.69036 -1.0125 -0 -0 0.68243 -0.80546 0 0 0 0 0 0.03001 0.0083 0.21479 0 -0.07112 0 1.9342 1.48126 0.4714 1.59493
GLY_136 -3.62729 0.26646 3.24258 -7e-05 0 0 1.44774 -1.91927 -0.01515 -0.09155 -0.58556 -0.35185 0 0 0 0 0 -0.13608 0 0 0 0.61701 0 0.83697 0.77943 0.37669 0.84006
LYS_137 -5.18112 0.37781 5.25197 -0.43771 0.11326 0.26644 2.08795 -2.40193 -0 -0 -2.87628 -0.19382 0 0 -0.37149 0 0 -0.04399 0.02842 1.94204 0 -0.02254 0 -1.5107 0.19806 0.37371 -2.3999
GLU_138 -2.19258 0.14345 3.24567 -0.22441 0.03714 0.35026 0.22535 -1.27182 -0 -0 -1.22444 -0.56411 0 0 0 0 0 0.00567 0.00118 0 2.94956 -0.03759 0 -2.7348 -0.38489 0.31036 -1.36602
SER_139 -2.67352 0.1903 3.19301 -0.03073 0.02666 0.03064 1.42601 -1.5133 -0 -0 -1.26719 0.30297 0 0 0 0 0 0.01143 0.00828 0.60312 0 -0.09645 0.6003 -0.77834 0.30759 0.25847 0.59925
ALA_140 -4.06933 0.48288 1.57615 -0.02393 0 0 0.94642 -1.46142 -0 -0 -0.38645 -0.2027 0 0 0 0 0 0.33161 0 0 0 -0.12794 0 1.8394 0.08362 0.25153 -0.76016
LYS_141 -3.45228 0.1949 4.18674 -0.4609 0.12247 0.24445 1.89393 -1.79113 -0.02006 -0.09002 -1.27477 0.00524 0 0 -0.93228 0 0 0.26228 0.00574 1.81577 0 0.07403 0 -1.5107 -0.4897 0.71044 -0.50584
GLN_142 -4.0341 0.42824 3.23575 -0.34333 0.06111 0.18816 1.07248 -1.35633 -0 -0 -0.9088 -0.02261 0 0 0 -0.5548 0 -0.10584 0.1033 0 2.88033 0.128 0 -0.18838 -0.21725 0.80361 1.16954
GLY_143 -1.87375 0.40527 1.88642 -7e-05 0 0 0.9934 -0.99862 -0 -0 -0.69316 -0.35432 0 0 0 0 0 -0.05996 0 0 0 -1.53961 0 0.83697 -0.1533 0.46123 -1.0895
TYR_144 -6.87922 1.04842 2.94351 -0.84473 0.50206 0.49717 2.78681 -2.23319 -0.00885 -0.04092 -0.5105 -0.53423 0 0 -0.57246 0 0 -0.05897 0.02254 0 2.97138 0.25963 0.00087 1.2797 0.8002 0.9067 2.33594
ASN_145 -4.63909 0.07922 4.708 -0.25409 0.00403 0.48433 2.25903 -2.35418 -0.03341 -0.2666 -1.3442 -1.15197 0 0 -1.63235 0 0 0.16907 0.06646 0 3.01174 0.04734 0 -0.93687 0.62504 0.886 -0.27252
ASN_146 -7.19915 0.59194 5.81387 -0.26551 0.06116 0.50282 2.3557 -3.16039 -0.00846 -0.13111 -0.3603 -0.74939 0 0 -0.86677 0 0 -0.03449 0.0676 0 2.38946 -0.47729 0 -0.93687 -0.2191 0.49953 -2.12676
ARG_147 -7.70208 0.47529 6.08048 -0.65472 0.13006 0.43868 3.1344 -2.99856 -0.03092 -0.21024 -3.1262 0.31587 0 0 -0.70008 0 0 -0.02548 0.24709 3.03694 0 -0.09522 0 -1.2888 -0.23836 0.56121 -2.65064
ALA_148 -3.44615 0.31067 1.35458 -0.02871 0.00709 0 1.31748 -1.30242 -0.02342 -0.09535 -0.47005 -0.40872 0 0 -0.57246 0 0 -0.08323 0 0 0 0.53998 0 1.8394 0.29061 0.34515 -0.42553
ILE_149 -9.22019 2.25876 2.77309 -0.64898 0.80836 0.12113 2.29972 -2.59289 -0.0075 -0.02642 -2.16775 0.38427 0 0 0 0 0 0.23558 0.18359 1.01227 0 -0.74619 0 0.73287 0.24522 0.75522 -3.59983
MET_150 -8.24189 0.97906 3.88253 -0.45959 0.13968 0.04909 2.56201 -2.2074 -0.02233 -0.11168 -3.0086 0.17457 0 0 0 0 0 0.13427 0.06714 1.76731 0 0.03658 0 0.60916 -0.22905 0.97156 -2.90759
TYR_151 -11.509 1.53929 4.83282 -0.6568 0.0427 0.34896 3.65419 -3.50024 -0.04312 -0.39552 -3.96859 -0.18265 0 0 0 -0.21513 0 -0.00811 0.00064 0 1.8956 -0.29503 0.18749 1.2797 -0.19292 0.80375 -6.38195
THR_152 -6.52454 0.8925 4.15481 -0.11414 0.06101 0.07397 2.86697 -2.40764 -0.03568 -0.19461 -2.93728 -0.66057 0 0 -0.58052 -0.56001 0 0.00216 0.00991 0.09682 0 -0.48114 4.29289 -1.0874 -0.40178 0.76013 -2.77414
SER_153 -6.07796 0.17646 6.15094 -0.03116 0 0.04795 3.57971 -2.84262 -0.00521 -0.0419 -3.2528 -0.87636 0 0 -1.27729 0 0 -0.02576 0.03101 0.44625 0 -0.26852 1.76582 -0.77834 -0.18778 0.60141 -2.86616
GLU_154 -1.55004 0.04551 1.51008 -0.23372 0.04421 0.39082 0.36445 -0.62917 -0.03086 -0.24076 0.14256 -0.50974 0 0 0 0 0 0.04628 0.00065 0 2.93776 0.19861 0 -2.7348 0.05283 0.42584 0.2305
ASP_155 -3.8758 0.23312 5.01986 -0.2683 0.04595 0.8811 2.2513 -2.15118 -0.04399 -0.23701 -1.76424 -0.07993 0 0 -0.82814 0 0 0.00086 0.01883 0 2.20369 -0.42348 0 -2.3716 0.42274 0.25427 -0.71193
ASP_156 -4.53787 0.38653 4.51236 -0.12755 0.03282 0.40032 2.23535 -2.20939 -0.00177 -0.03006 -3.51664 -0.98045 0 0 0 -0.84084 0 -0.02019 0.04553 0 2.40079 -0.56126 0 -2.3716 0.19807 0.32315 -4.66268
GLY_157 -4.36275 0.72111 3.02727 -5e-05 0 0 1.26897 -1.91923 -0.02491 -0.08561 -0.62088 -0.39328 0 0 -0.20197 0 0 -0.19493 0 0 0 -1.42132 0 0.83697 -0.7878 0.28287 -3.87553
LEU_158 -5.67365 0.3663 4.16569 -0.49842 0.23645 0.12578 2.00757 -2.21581 -0.01114 -0.11991 -1.43317 0.18356 0 0 -0.91125 0 0 -0.05205 0.12887 0.26326 0 -0.27216 0 0.18072 -0.64476 0.27375 -3.90036
ASN_159 -3.23361 0.06788 3.87674 -0.27597 0.044 0.53879 1.2632 -1.77679 -0.01122 -0.12034 -0.75096 -0.73881 0 0 -0.44915 0 0 -0.00487 0.02779 0 2.58849 -0.54643 0 -0.93687 0.10454 0.20139 -0.1322
TRP_160 -11.9414 1.7404 4.47508 -0.91626 0.07729 0.40452 1.92476 -3.36123 -0 -0 -2.36565 -0.02741 0 0 -0.96751 0 0 0.02006 0.05401 0 1.6081 -0.40618 0 1.6906 0.23626 0.58631 -7.16827
THR_161 -4.1015 0.21789 4.76179 -0.11363 0.05002 0.07127 2.80782 -2.15756 -0.00128 -0.03136 -2.97433 -0.45089 0 0 -0.58052 -0.56001 0 -0.02788 0.00422 0.05902 0 -0.4845 2.2843 -1.0874 -0.17191 0.62739 -1.85903
ARG_162 -3.06722 0.04277 4.17986 -0.88924 0.32522 0.69103 1.93766 -1.74766 -0.00486 -0.04661 -3.25348 0.44329 0 0 0 -1.7191 0 -0.0083 0.08443 2.25565 0 0.05927 0 -1.2888 -0.3279 0.27824 -2.05574
LYS_163 -5.42511 0.48913 4.49534 -0.64283 0.36499 0.53341 1.71635 -2.08039 -0.04284 -0.16384 -2.3297 0.22092 0 0 -0.51015 0 0 0.19594 0.34444 3.77974 0 0.01443 0 -1.5107 -0.39076 0.91433 -0.0273
ASP_164 -5.69224 0.60829 6.94473 -0.24067 0.10157 0.83466 3.29862 -3.019 -0.00243 -0.04171 -3.22734 -0.78177 0 0 -0.60737 0 0 0.10807 0.09095 0 2.72752 -0.7063 0 -2.3716 -0.44301 1.1331 -1.28592
LEU_165 -7.17552 1.6858 3.66618 -0.65363 0.21142 0.22599 2.38782 -2.5034 -0.00486 -0.04661 -1.98928 0.24614 0 0 -0.94883 0 0 0.08908 0.16326 0.46154 0 0.01904 0 0.18072 0.67743 1.10948 -2.19825
THR_166 -3.31057 0.71115 2.62122 -0.18739 0.14152 0.16183 0.61952 -1.4063 -0 -0 0.33218 -2.00639 0 0 0 0 0 0.09027 0.27314 0.31625 0 0.11784 2.27011 -1.0874 1.74702 3.27216 4.67618
ASP_167 -4.59431 1.0758 6.99876 -0.08514 0.00154 0.26729 2.28129 -2.809 -0 -0 -4.64172 -0.30256 0 0 -0.94883 -1.7191 0 0.01452 0.69139 0 2.06201 0.31284 0 -2.3716 1.7494 3.7026 1.68517
GLU_168 -5.3869 0.27809 6.08854 -0.46105 0.08602 0.91054 2.36251 -2.66237 -0.00671 -0.122 -2.47688 -0.3054 0 0 -1.20758 0 0 -0.07412 0.06537 0 3.21723 -0.09765 0 -2.7348 0.5949 2.11109 0.17882
VAL_169 -6.7119 1.39493 2.08582 -0.29149 0.25224 0.06916 2.1006 -2.04299 -0 -0 -0.65457 -0.32379 0 0 0 0 0 0.07732 0.04333 0.18817 0 -0.72544 0 1.9342 -0.43718 2.32866 -0.71293
GLU_170 -3.60569 0.74202 3.09067 -0.42951 0.12211 0.82787 1.50968 -1.55262 -0.02967 -0.15064 -0.04363 -1.07088 0 0 0 0 0 0.12417 0.01363 0 3.52793 -0.1221 0 -2.7348 0.52544 2.00722 2.75119
ILE_171 -5.49705 1.08753 1.8915 -0.47565 0.32367 0.0895 1.40693 -1.6663 -0 -0 -0.49152 0.47326 0 0 0 0 0 -0.11174 0.06024 1.03531 0 0.2429 0 0.73287 0.579 1.07292 0.75337
GLY_172 -2.50423 0.46965 2.78923 -4e-05 0 0 1.12435 -1.45021 -0 -0 -0.12861 -0.40854 0 0 0 0 0 -0.13905 0 0 0 0.4495 0 0.83697 -0.07428 0.63123 1.59596
ILE_173 -5.51364 0.646 3.41521 -0.67859 0.61631 0.15842 2.53031 -2.03205 -0.00544 -0.01637 -1.24097 0.04653 0 0 0 0 0 0.07809 0.01705 0.79274 0 -0.09974 0 0.73287 -0.03915 0.5391 -0.05333
PHE_174 -7.10282 1.04626 1.42872 -0.72754 0.06899 0.47894 1.02031 -1.56088 -0.02967 -0.15064 -1.09428 0.16567 0 0 0 0 0 -0.01465 0.41241 0 1.97323 -0.24995 0 1.0402 -0.21541 0.65955 -2.85154
SER_175 -4.03312 0.23883 4.50125 -0.03069 0 0.05536 2.92697 -2.06671 -0 -0 -1.06938 -1.20055 0 0 -1.18645 0 0 0.00287 0.01752 0.75751 0 -0.3827 0.64881 -0.77834 -0.11783 0.69951 -1.01714
GLY_176 -1.26772 0.05841 0.88268 -6e-05 0 0 0.49157 -0.53515 -0 -0 0.01794 -0.39998 0 0 0 0 0 -0.12396 0 0 0 0.28503 0 0.83697 -0.03913 0.42921 0.63582
ALA_177 -3.86559 0.40754 2.67466 -0.02017 0 0 1.77469 -1.76259 -0 -0 -1.03561 -0.39438 0 0 -1.18645 0 0 0.12873 0 0 0 -0.56061 0 1.8394 -0.03485 0.23186 -1.80336
THR_178 -3.14031 0.1753 2.72081 -0.11585 0.06713 0.05707 1.35865 -1.38986 -0.00648 -0.0259 -1.33658 -1.3425 0 0 0 0 0 0.21742 0.01785 0.20122 0 -0.08791 2.29807 -1.0874 -0.15261 0.45809 -1.11379
ARG_179 -7.51323 0.64584 6.10236 -0.83019 0.14678 0.5345 3.13119 -3.02579 -0.00168 -0.01063 -2.91731 -0.10718 0 0 -0.6446 -0.5548 0 0.01551 0.064 2.56402 0 -0.00072 0 -1.2888 0.16903 0.58683 -2.93488
MET_180 -7.63225 0.6808 4.19315 -0.34111 0.12017 0.05896 1.42315 -2.2219 -0.011 -0.05996 -0.44481 0.03693 0 0 0 0 0 0.00645 0.24728 1.46093 0 -0.16747 0 0.60916 0.47132 0.60232 -0.96788
ILE_181 -5.48402 0.6557 2.55459 -0.46191 0.31173 0.09558 2.22023 -1.76806 -0 -0 -2.48258 -0.01741 0 0 0 0 0 -0.07055 0.00744 0.44745 0 -0.75309 0 0.73287 -0.04935 0.60748 -3.45389
GLY_182 -2.24248 0.1301 1.46761 -0.00182 0 0 0.89692 -0.89667 -0 -0 -1.4626 -0.37903 0 0 -0.86677 0 0 -0.13026 0 0 0 -1.29401 0 0.83697 0.0243 0.4457 -3.47203
SER_183 -3.59932 0.29095 4.1323 -0.02678 0 0.06391 2.45199 -1.89925 -0 -0 -2.33795 -0.19389 0 0 0 0 0 0.00234 2e-05 0.03671 0 -0.5425 0.67184 -0.77834 0.05886 0.22091 -1.4482
PHE_184 -9.16781 0.87992 2.12144 -0.55103 0.02528 0.19557 1.64487 -2.13043 -0.01375 -0.1047 -1.24703 0.18708 0 0 0 0 0 -0.01011 0.14287 0 2.4821 0.11048 0 1.0402 -0.45463 0.5243 -4.3254
GLY_185 -3.32586 0.48101 3.9777 -0.00056 0 0 1.72241 -1.86142 -0.02224 -0.16306 -1.3257 -0.27352 0 0 0 0 0 -0.06949 0 0 0 0.58639 0 0.83697 0.01723 1.44075 2.02063
PRO_186 -5.30695 0.56471 2.63701 -0.20316 0.00763 0.14912 0.65038 -1.16171 -0.01011 -0.07593 -0.71745 0.01715 0 0 0 0 0 0.02086 0.00025 0.38397 0 -0.9186 0 -2.4119 0.16573 1.22111 -4.98788
GLY_187 -4.25946 0.4655 3.45511 -0.00034 0 0 2.10829 -1.95669 -0.02224 -0.16306 -3.07363 -0.19031 0 0 0 0 0 -0.05967 0 0 0 -1.52617 0 0.83697 -0.02961 0.3135 -4.10181
SER_188 -4.59984 0.41628 3.87463 -0.02573 0 0.02199 1.92312 -2.05812 -0.02307 -0.19924 -1.87371 -0.12784 0 0 -0.22533 0 0 -0.00212 0.14197 0.60636 0 -0.13458 0.62952 -0.77834 -0.1593 0.2807 -2.31266
GLY_189 -2.77954 0.31925 1.96713 -0.00039 0 0 1.14848 -1.2553 -0 -0 -1.46586 -0.17862 0 0 0 0 0 0.00227 0 0 0 -1.03339 0 0.83697 -0.05494 0.23076 -2.26318
VAL_190 -6.69495 1.09772 2.2658 -0.37054 0.29137 0.08979 2.25576 -2.3096 -0.00232 -0.00734 -1.9447 -0.06036 0 0 0 0 0 0.42873 0.02624 0.77788 0 -0.34386 0 1.9342 0.1615 0.70123 -1.70345
GLN_191 -7.96666 0.87814 5.58517 -0.44755 0.12563 0.3062 2.77565 -2.96141 -0.02264 -0.09742 -3.67699 -0.29667 0 0 -1.71148 -0.32209 0 -0.05541 0.05283 0 3.00111 0.30607 0 -0.18838 0.07015 1.14417 -3.50156
MET_192 -8.59767 1.14255 4.87598 -0.55292 0.29086 0.19423 2.0744 -2.55227 -0.00408 -0.04811 -1.96989 -0.59709 0 0 0 0 0 -0.02743 0.05565 2.81858 0 0.0181 0 0.60916 0.4681 0.81894 -0.9829
THR_193 -3.94035 0.12143 3.76305 -0.20426 0.07426 0.14109 1.40317 -1.7497 -0.03597 -0.31524 -1.30151 0.12967 0 0 0 -0.47266 0 -0.04861 0.05029 3.09272 0 -0.65225 2.32511 -1.0874 0.18076 1.00373 2.47731
SER_194 -2.88233 0.2142 4.57273 -0.03189 0 0.05823 2.17527 -1.90685 -0.01071 -0.12575 -3.13785 -0.4239 0 0 -0.93534 -0.33621 0 -0.00363 0.13553 0.16172 0 -0.492 1.7586 -0.77834 -0.3349 0.92147 -1.40195
SER_195 -2.0492 0.2591 2.35766 -0.01376 0 0.02955 0.99004 -1.03377 -0.01885 -0.13724 0.25551 -0.96059 0 0 0 0 0 -0.10275 0.0318 0.22885 0 0.2444 0.6294 -0.77834 0.70532 0.32051 0.95764
GLU_196 -2.9396 0.32904 2.19029 -0.24158 0.04894 0.38518 1.10295 -1.19237 -0.0001 -0.00114 -1.58496 -0.57279 0 0 0 0 0 -0.04279 0.00341 0 2.8935 -0.05209 0 -2.7348 0.69876 0.23053 -1.47963
GLN_197 -5.07964 0.54347 5.18727 -0.67454 0.12036 0.70021 2.43426 -2.37187 -0.00763 -0.13298 -1.3394 -0.75138 0 0 0 0 0 0.06436 0.00923 0 2.39529 0.02692 0 -0.18838 0.05866 0.56791 1.5621
TYR_198 -3.29026 0.32268 2.66667 -0.64557 0.04424 0.34502 1.18765 -1.53303 -0 -0 -0.83436 -0.28615 0 0 0 0 0 0.03024 0.04056 0 2.27485 0.1685 0.00028 1.2797 0.18894 0.50466 2.4646
LYS_199 -3.95235 0.69428 5.344 -0.32622 0.04088 0.16295 1.2815 -2.13001 -0.01956 -0.04875 -1.91382 -0.15686 0 0 0 -0.46402 0 0.02458 0.39207 1.89831 0 -0.12878 0 -1.5107 -0.2831 0.26424 -0.83135
ASN_200 -5.87748 0.57946 5.15992 -0.19598 0.00998 0.3336 2.47883 -2.651 -0.01125 -0.08579 -1.99123 -1.08555 0 0 -0.82088 -0.47266 0 0.07474 0.22395 0 2.02827 -1.034 0 -0.93687 -0.73606 0.50983 -4.50013
ARG_201 -9.17507 0.82248 9.05352 -0.77044 0.14648 0.5033 3.84927 -3.94098 -0.02769 -0.06924 -5.18792 0.67801 0 0 -0.61459 -0.94325 0 -0.08771 0.29547 2.27112 0 0.03263 0 -1.2888 -0.7513 0.79008 -4.41464
LEU_202 -8.64321 0.91736 2.93036 -0.48563 0.12776 0.11157 2.75496 -2.47773 -0 -0 -2.58709 0.136 0 0 0 0 0 -0.02535 0.23003 0.85641 0 -0.37313 0 0.18072 -0.32659 0.78903 -5.88454
ILE_203 -8.03567 0.99141 2.23122 -0.463 0.36375 0.09182 2.46575 -2.18817 -0.00255 -0.00722 -2.95074 0.01807 0 0 0 0 0 -0.06684 0.03992 0.31223 0 -0.63421 0 0.73287 -0.23322 0.61733 -6.71724
VAL_204 -7.79728 1.03242 1.40714 -0.29972 0.29541 0.07415 2.50693 -2.04654 -0 -0 -2.95582 -0.51233 0 0 0 0 0 -0.03474 0.02986 0.18773 0 -0.65312 0 1.9342 -0.17687 1.37397 -5.63463
PRO_205 -6.47612 0.47021 2.81236 -0.19147 0.00284 0.13735 1.60825 -1.61292 -0.00122 -0.02686 -2.45575 -0.05169 0 0 0 0 0 -0.02855 0.01138 0.77015 0 -0.68556 0 -2.4119 -0.26408 1.35234 -7.04121
ILE_206 -8.70361 1.18269 4.29085 -0.44494 0.41663 0.079 3.2324 -3.01468 -0.00153 -0.00429 -2.38768 0.14514 0 0 0 0 0 -0.00481 0.05528 0.64545 0 -0.28997 0 0.73287 -0.2551 0.56418 -3.76211
ARG_207 -8.24631 0.80872 7.50923 -0.51491 0.12163 0.29553 3.1519 -3.50884 -0 -0 -4.64988 0.42568 0 0 -0.61005 -0.69923 0 -0.06678 0.44001 2.02796 0 0.18698 0 -1.2888 0.05899 0.63618 -3.92199
THR_208 -5.77743 0.54493 3.98951 -0.12537 0.07807 0.0951 2.56703 -2.23123 -0 -0 -2.40413 -0.62595 0 0 0 0 0 0.00223 0.06905 0.14676 0 -0.3442 2.30065 -1.0874 -0.15201 0.6322 -2.32216
PHE_209 -8.48549 1.35275 4.95216 -0.60693 0.1098 0.33933 2.5005 -2.9584 -0.00168 -0.01063 -2.97868 0.02804 0 0 0 0 0 -0.0123 0.0488 0 2.2861 -0.09941 0 1.0402 -0.19007 0.62862 -2.05727
LYS_210 -4.62408 0.1487 4.11592 -0.38441 0.0646 0.17232 1.90643 -2.01172 -0.02168 -0.13493 -3.48011 0.15705 0 0 0 0 0 -0.04045 0.09347 1.84607 0 0.02659 0 -1.5107 -0.06732 0.46938 -3.27485
VAL_211 -5.96089 0.53104 3.20798 -0.28297 0.18957 0.05935 1.79923 -2.07831 -0 -0 -1.15072 -0.23755 0 0 0 0 0 -0.04405 0.00902 0.16261 0 -0.57157 0 1.9342 -0.28971 0.26952 -2.45325
ASN_212 -3.5731 0.45069 3.81864 -0.16506 0.00801 0.22092 1.55428 -1.88786 -0.02168 -0.13493 -1.15263 -0.17669 0 0 -0.6446 0 0 0.07141 0.00097 0 1.59758 -0.256 0 -0.93687 -0.24288 0.26488 -1.2049
GLU_213 -2.25654 0.26015 2.57445 -0.54831 0.23052 1.50521 0.91832 -1.24624 -0 -1e-05 -1.4689 -3.11656 0 0 0 0 0 -0.07269 0.00589 0 3.44089 -0.2601 0 -2.7348 -0.39606 0.28807 -2.87672
ALA_214 -2.97377 0.81395 2.68362 -0.03042 0.0077 0 1.45792 -1.59172 -0.00992 -0.05235 -0.2312 -0.50699 0 0 0 0 0 -0.00522 0 0 0 -0.09682 0 1.8394 -0.16234 0.3667 1.50854
ALA_215 -1.62004 0.20413 1.87428 -0.02478 0.00033 0 1.1305 -1.05635 -0 -0 -0.47537 -0.41641 0 0 0 0 0 -0.11654 0 0 0 -0.16511 0 1.8394 -0.14698 0.28725 1.31432
GLY_216 -0.93538 0.29787 1.19507 -5e-05 0 0 0.21435 -0.6209 -0.0078 -0.07678 -0.10221 -0.3807 0 0 0 0 0 -0.09845 0 0 0 0.23479 0 0.83697 -0.33941 0.29548 0.51284
THR_217 -2.63602 0.37601 2.34282 -0.17667 0.07344 0.06401 1.50172 -1.38125 -0.03378 -0.266 -1.3255 -0.92073 0 0 0 0 0 -0.02121 0.00113 0.87121 0 -0.78289 2.3043 -1.0874 0.17948 0.49057 -0.42674
VAL_218 -1.71338 0.14087 1.19265 -0.28009 0.17818 0.05749 0.43174 -0.74313 -0 -0 -1.01088 0.05072 0 0 0 0 0 -0.08645 0.00091 0.05365 0 -0.42519 0 1.9342 -0.08424 0.4305 0.12755
SER_219 -3.56102 0.41491 2.16413 -0.024 0 0.02035 0.86629 -1.24158 -0.01954 -0.20298 -0.36542 -0.14556 0 0 0 0 0 0.22924 0.12704 0.77888 0 -0.2162 0.60004 -0.77834 -0.59321 0.27879 -1.66819
ASN_220 -3.72371 0.31221 4.16096 -0.2991 0.06544 0.56013 2.39294 -1.97174 -0.01958 -0.12651 -1.74857 -0.80896 0 0 0 0 0 -0.01213 0.04267 0 2.10222 -0.57803 0 -0.93687 -0.41269 0.28098 -0.72034
GLY_221 -3.58923 0.47562 3.04706 -0.00018 0 0 1.89721 -1.80618 -0 -0 -1.11939 -0.10339 0 0 0 0 0 4.17844 0 0 0 0.19746 0 0.83697 -0.06027 14.5004 18.4545
GLY_222 -4.93131 0.59887 4.58603 -0.00105 0 0 2.63984 -2.49406 -0.01616 -0.06058 -1.78982 -0.30498 0 0 0 0 0 -0.07391 0 0 0 -1.50798 0 0.83697 0.34202 14.9284 12.7523
ASN_223 -8.35609 1.39612 6.94668 -0.21873 0.14264 0.32205 3.21962 -3.55541 -0.0183 -0.1035 -2.12944 -0.44955 0 0 -0.34485 0 0 0.00505 0.10033 0 2.16904 0.11713 0 -0.93687 0.33011 1.62916 0.2652
THR_224 -7.02324 0.71643 5.61382 -0.16924 0.06222 0.05972 3.0931 -2.9591 -0.02309 -0.20348 -4.80076 -0.90245 0 0 -0.25894 0 0 -0.03668 0.07008 0.68191 0 -0.72396 2.3333 -1.0874 0.23288 1.41441 -3.91047
ALA_225 -5.27986 0.5587 2.2405 -0.02188 0 0 2.11122 -1.94508 -0 -0 -2.14132 -0.40281 0 0 -0.08745 0 0 0.01238 0 0 0 -0.56645 0 1.8394 0.17272 0.6054 -2.90451
MET_226 -10.2205 2.08982 2.73677 -0.45052 0.13018 0.05945 2.6657 -2.25067 -0 -0 -3.26057 0.11851 0 0 0 0 0 0.0348 0.10431 1.81041 0 0.03102 0 0.60916 -0.10273 0.89314 -5.00173
TRP_227 -10.0097 0.9835 6.13702 -1.49106 0.11249 0.87633 2.74185 -3.49891 -0 -0 -3.14106 -0.17868 0 0 0 0 0 0.05891 0.00561 0 1.69041 -0.30367 0 1.6906 0.02234 0.9333 -3.37069
SER_228 -6.71018 0.51075 7.26821 -0.03732 0.00142 0.0648 4.18391 -3.33758 -0.00947 -0.04016 -4.0243 -0.74499 0 0 -1.16578 0 0 -0.03355 0.00086 0.21937 0 -0.15498 1.72659 -0.77834 0.25226 0.85223 -1.95624
ASP_229 -4.14646 0.38741 6.15698 -0.12544 0.04835 0.39532 2.35547 -2.33252 -0 -0 -5.56885 -0.18862 0 0 0 -1.40727 0 -0.03336 0.02054 0 2.2784 -0.29686 0 -2.3716 -0.22933 0.95857 -4.09926
ASP_230 -4.29376 0.30903 7.32171 -0.28343 0.03211 1.02862 3.30923 -3.10623 -0.01998 -0.09279 -5.67323 -1.22062 0 0 -1.6261 -0.7158 0 0.0413 0.05475 0 2.68983 -0.3947 0 -2.3716 0.07007 0.70154 -4.24007
ASN_231 -3.21551 0.2332 3.26481 -0.19637 0.0213 0.33107 1.37292 -1.70143 -0.04107 -0.1678 -1.53937 -0.67878 0 0 0 -0.69308 0 -0.06635 0.06227 0 3.71764 -1.03025 0 -0.93687 -0.04412 0.49171 -0.81608
GLY_232 -4.20919 0.6866 3.14258 -5e-05 0 0 1.38282 -1.90547 -0.01827 -0.07023 -0.73375 -0.38858 0 0 -0.31655 0 0 -0.14392 0 0 0 -1.44866 0 0.83697 -1.0664 0.40929 -3.84284
GLY_233 -2.34051 0.09689 3.66523 -5e-05 0 0 1.17684 -1.66429 -0 -0 -1.02803 -0.38982 0 0 0 0 0 -0.07277 0 0 0 0.27712 0 0.83697 -0.03363 0.38466 0.90861
THR_234 -3.86828 0.40395 5.39748 -0.16331 0.07467 0.06213 2.72384 -2.42446 -0.00599 -0.10285 -4.04472 -0.12136 0 0 -1.53947 -0.7158 0 -0.02714 0.11097 0.2642 0 -0.22225 2.29709 -1.0874 0.57211 0.66529 -1.75132
TRP_235 -12.6929 1.91286 3.51517 -0.74261 0.03016 0.35412 1.81086 -2.98128 -0 -0 -1.99519 -0.19606 0 0 -0.91677 0 0 0.01891 0.01085 0 1.42676 -0.20172 0 1.6906 0.1059 0.96173 -7.88863
GLU_236 -4.65927 0.31144 4.29372 -0.18473 0.02761 0.24259 2.18557 -2.15652 -0 -0 -3.14549 -0.59253 0 0 0 0 0 -0.0046 0.07851 0 3.39269 0.07097 0 -2.7348 0.12194 0.7616 -1.99131
THR_237 -4.71838 0.66419 2.23034 -0.11258 0.05861 0.08138 1.25316 -1.5946 -0.01017 -0.11619 -0.79535 -0.50594 0 0 0 0 0 -0.00254 0.04725 0.09029 0 -0.54076 2.31613 -1.0874 -0.1385 0.63685 -2.24418
GLY_238 -2.95774 0.54745 2.71436 -0.00026 0 0 1.56447 -1.40833 -0 -0 -2.29253 -0.17351 0 0 -0.17149 0 0 -0.11886 0 0 0 -0.93299 0 0.83697 -0.15613 0.58743 -1.96115
GLN_239 -3.01616 0.46658 3.16462 -0.6984 0.15671 0.515 1.34468 -1.32228 -0.01582 -0.08647 -1.8763 -0.38787 0 0 -0.95632 0 0 0.01277 0.07944 0 2.83896 0.2784 0 -0.18838 0.66258 1.22971 2.20146
PRO_240 -5.43039 0.94066 3.18202 -0.18831 0.00137 0.13182 0.85406 -1.36494 -0 -0 -1.54365 0.06848 0 0 -0.95632 0 0 0.00145 0.00027 0.38558 0 -0.87015 0 -2.4119 0.43005 1.19969 -5.57022
ASN_241 -3.32628 0.13568 3.05765 -0.37679 0.11155 0.75341 1.13681 -1.49677 -0 -0 0.10312 -0.80573 0 0 0 0 0 0.95612 0.00293 0 1.8719 -0.84613 0 -0.93687 0.29949 0.7721 1.4122
LYS_242 -3.00673 0.26692 2.83954 -0.3522 0.07491 0.23369 1.0191 -1.33686 -0 -0 -0.84859 -0.28987 0 0 0 0 0 0.08053 0.00697 1.42035 0 -0.24579 0 -1.5107 1.0479 0.91801 0.31718
SER_243 -4.61275 0.84699 4.6945 -0.0315 0.00479 0.0592 2.69236 -2.26355 -0 -0 -2.43601 0.14562 0 0 -0.77557 0 0 0.01129 0.00959 0.0511 0 -0.56651 1.83174 -0.77834 0.48462 0.80149 0.16903
GLY_244 -4.04968 0.70622 4.08222 -0.00025 0 0 1.97585 -2.02313 -0 -0 -1.6746 -0.13413 0 0 -0.17932 0 0 -0.07477 0 0 0 -1.27863 0 0.83697 0.12835 0.61561 -1.06927
GLU_245 -5.13028 0.21931 6.07379 -0.37525 0.06569 0.68037 1.96788 -2.41762 -0.01606 -0.06891 -3.82798 -0.57065 0 0 0 -0.69923 0 0.02079 0.00559 0 3.1489 0.05942 0 -2.7348 0.10751 0.32575 -3.16578
TRP_246 -11.9853 2.10647 4.78107 -1.08203 0.10663 0.65072 2.02283 -3.27031 -0.02768 -0.1488 -1.27217 -0.35195 0 0 0 0 0 0.04977 0.73523 0 3.01408 -0.50544 0 1.6906 0.12824 0.87859 -2.47949
MET_247 -7.28407 0.58999 4.1494 -0.37783 0.1162 0.04539 2.93854 -2.33331 -0 -0 -1.74199 -0.2736 0 0 0 0 0 0.00067 0.31129 1.60844 0 -0.08565 0 0.60916 0.26254 0.88227 -0.58259
VAL_248 -6.4347 0.59682 0.06876 -0.3769 0.29354 0.09348 0.68723 -1.40499 -0.01547 -0.14695 -0.65206 -0.30788 0 0 0 0 0 0.00358 0.02383 0.99266 0 -0.71495 0 1.9342 -0.12882 0.31421 -5.17441
THR_249 -6.46126 0.98655 4.17431 -0.11045 0.0774 0.07202 3.35595 -2.71596 -0 -0 -3.45688 -0.50794 0 0 -0.53844 0 0 0.1166 0.22609 0.22743 0 -0.64304 2.26318 -1.0874 -0.26205 0.70984 -3.57404
GLU_250 -6.53829 0.67945 6.14637 -0.23023 0.02229 0.25664 3.08891 -2.85323 -0 -0 -4.2315 -0.14972 0 0 -1.47378 -0.33621 0 -0.01803 0.4354 0 3.48407 -0.03788 0 -2.7348 -0.32394 1.17132 -3.64316
ALA_251 -6.07712 1.13745 2.32354 -0.02301 0 0 1.10865 -2.41627 -1e-05 -3e-05 -1.0542 -0.18378 0 0 0 0 0 0.1384 0 0 0 -0.08741 0 1.8394 -0.52264 1.32349 -2.49353
PRO_252 -5.72038 1.33737 1.37669 -0.07809 0 0.04723 0.20626 -0.65168 -0 -0 0.30273 0.59993 0 0 0 0 0 -0.10416 0.00217 0.45013 0 -0.5281 0 -2.4119 -0.48693 9.81985 4.16112
ASP_253 -4.17756 0.40686 4.90516 -0.13879 0.13791 0.43678 2.82869 -2.37771 -0.02026 -0.13347 -5.75238 -1.06708 0 0 -1.26677 0 0 1.34217 0.03786 0 3.46168 -0.30163 0 -2.3716 0.73861 15.4617 12.1502
GLY_254 -1.43245 0.21957 1.4201 -6e-05 0 0 0.444 -0.8302 -0.01071 -0.12575 -0.41024 -0.35673 0 0 0 0 0 0.01236 0 0 0 -0.77876 0 0.83697 1.75026 7.30121 8.03958
ALA_255 -5.20127 0.86838 1.94132 -0.01861 0 0 2.09897 -2.21218 -1e-05 -3e-05 -2.69145 -0.03752 0 0 0 0 0 0.52739 0 0 0 0.48451 0 1.8394 1.33789 1.27197 0.20875
LEU_256 -9.30591 1.22042 2.71374 -0.63157 0.43785 0.12417 3.21837 -2.72033 -0 -0 -2.52503 0.29835 0 0 0 0 0 0.07002 0.07942 1.96568 0 -0.37927 0 0.18072 0.37105 1.02517 -3.85715
ILE_257 -9.36626 1.34933 3.12552 -0.58155 0.57226 0.12697 2.81771 -2.91169 -0 -0 -2.85342 0.05325 0 0 0 0 0 -0.07347 0.04484 1.4253 0 -0.63875 0 0.73287 -0.27675 0.90957 -5.54426
GLY_258 -4.53428 0.29973 3.12581 -0.00063 0 0 2.28283 -1.96961 -0 -0 -2.68733 -0.30404 0 0 0 0 0 0.1183 0 0 0 0.66051 0 0.83697 0.54526 0.39594 -1.23054
ASN_259 -5.99278 0.44602 5.14595 -0.28478 0.08024 0.47009 2.75828 -2.58539 -0.01639 -0.08003 -1.97422 -0.85028 0 0 0 0 0 -0.05129 0.11147 0 2.01772 -0.60768 0 -0.93687 0.9018 0.48343 -0.96469
ILE_260 -8.78181 1.72155 3.95674 -0.48535 0.68222 0.09804 3.42714 -2.61416 -0 -0 -2.73999 0.21932 0 0 0 0 0 0.14691 0.78163 0.61628 0 -0.66762 0 0.73287 0.04671 0.99071 -1.86881
ARG_261 -8.31878 0.76372 7.39014 -0.78652 0.23191 0.61679 2.88324 -3.31143 -0.00781 -0.03199 -2.96742 0.38241 0 0 0 0 0 0.32553 0.27622 2.59976 0 -0.11859 0 -1.2888 -0.36064 1.16256 -0.5597
TYR_262 -6.25282 0.8624 5.18178 -0.63536 0.0218 0.00401 2.38853 -2.6592 -0.01766 -0.20599 -2.63367 -0.37067 0 0 0 0 0 -0.01266 0.14502 0 2.03918 -0.10489 0.0006 1.2797 0.12233 1.10801 0.26045
ASN_263 -3.97564 0.44703 3.08787 -0.37073 0.09814 0.73108 1.04417 -1.74174 -0.00412 -0.06968 -0.67582 -0.78435 0 0 -0.65031 0 0 -0.01694 0.02053 0 1.80778 -0.51845 0 -0.93687 0.36397 0.77721 -1.36687
GLY_264 -4.19507 0.85651 3.46515 -6e-05 0 0 1.48145 -2.03902 -0.04045 -0.29307 -1.21768 -0.3241 0 0 0 0 0 -0.08234 0 0 0 -1.54153 0 0.83697 0.299 0.32516 -2.46909
HIS_D_265 -6.43017 0.67183 5.31234 -0.31685 0.00137 0.3359 2.38086 -2.82532 -0.06212 -0.38729 -1.46471 -0.28108 0 0 0 0 0 0.0912 0.1309 0 1.53978 -0.34866 0 -0.45461 0.43921 0.53806 -1.12935
ARG_266 -9.42296 0.70385 8.17558 -0.60324 0.11497 0.2956 3.69302 -3.82261 -0.03863 -0.23657 -2.27839 0.175 0 0 -0.5097 0 0 0.00334 0.35667 2.14357 0 -0.18396 0 -1.2888 0.0935 0.58093 -2.04884
GLN_267 -7.33221 0.77266 6.47394 -0.26232 0.04591 0.22168 3.28575 -3.04095 -0.00858 -0.04806 -4.44401 -0.6416 0 0 0 -0.67114 0 0.00509 0.06876 0 2.991 0.14959 0 -0.18838 -0.12778 0.45029 -2.30037
ASN_268 -5.39977 0.59908 4.95161 -0.18733 0.0239 0.2554 2.75918 -2.4439 -0.05305 -0.31965 -3.72546 -0.46914 0 0 0 -0.59853 0 -0.00289 6e-05 0 3.2394 0.53632 0 -0.93687 0.17422 0.50543 -1.09197
TYR_269 -10.4407 2.47984 2.70487 -1.15731 0.31856 0.74937 2.55766 -2.65709 -0.0341 -0.15923 -2.54962 -0.31122 0 0 0 0 0 0.00945 0.16081 0 1.70392 -0.28349 0.01976 1.2797 0.17611 1.05406 -4.37869
VAL_270 -5.65036 0.81783 0.72192 -0.30545 0.16208 0.0658 1.05313 -1.32811 -0 -0 -0.74429 -0.47739 0 0 0 0 0 -0.02041 0.01778 0.20764 0 -0.36432 0 1.9342 -0.25882 0.92424 -3.24452
SER_271 -5.77093 0.58776 4.92596 -0.02815 0 0.04983 3.2668 -2.5596 -0.01474 -0.20032 -3.51936 -1.25767 0 0 -1.29286 0 0 -0.01546 4e-05 0.89291 0 -0.42831 0.62749 -0.77834 -0.23575 0.60904 -5.14168
THR_272 -2.09776 0.20597 1.1929 -0.12979 0.08068 0.07737 0.46733 -0.88786 -0.00538 -0.11372 -0.31592 -1.00733 0 0 0 0 0 -0.04012 0.0019 0.06037 0 -0.54116 2.27505 -1.0874 -0.18281 0.57343 -1.47424
ASP_273 -3.52131 0.33748 5.21442 -0.24541 0.07045 0.81228 2.75968 -2.24814 -0.0422 -0.23342 -2.9144 -0.96656 0 0 -0.79007 0 0 0.13602 0.09505 0 1.93597 -0.71947 0 -2.3716 -0.18465 0.42072 -2.45517
GLY_274 -2.82921 0.35851 2.46671 -0.00014 0 0 1.66383 -1.43754 -0.00568 -0.01442 -0.14866 -0.35424 0 0 -0.61459 0 0 6.65312 0 0 0 -1.26662 0 0.83697 0.53419 12.6739 18.5161
GLY_275 -3.10127 0.39639 2.48573 -4e-05 0 0 0.64282 -1.50664 -0.00529 -0.05663 -0.49465 -0.4654 0 0 -0.17141 0 0 -0.1346 0 0 0 -1.3912 0 0.83697 0.0104 12.7178 9.76297
ALA_276 -4.25531 0.50221 2.92692 -0.02186 0 0 2.09458 -1.991 -0.01582 -0.08647 -2.31347 -0.30938 0 0 0 0 0 0.00145 0 0 0 0.35925 0 1.8394 -0.2061 0.4496 -1.026
LYS_277 -3.80636 0.22612 4.2555 -0.30449 0.03732 0.15639 1.61929 -1.81685 -0.03813 -0.20345 -2.47645 -0.26407 0 0 -0.50279 0 0 0.12012 0.01661 2.28777 0 0.23258 0 -1.5107 0.29871 0.30504 -1.36785
TRP_278 -10.1059 2.07815 2.56627 -0.72031 0.06233 0.37151 0.60974 -2.43417 -0 -0 -0.87174 -0.24988 0 0 -0.17141 0 0 0.40354 0.02113 0 1.62046 -0.16351 0 1.6906 5.07065 1.33825 1.11567
PRO_279 -3.01076 0.62283 2.5993 -0.1281 9e-05 0.09341 1.16931 -1.04229 -0 -0 -0.73955 0.26657 0 0 0 0 0 -0.04263 0.02073 0.23477 0 -1.18506 0 -2.4119 4.89591 1.32497 2.66759
SER_280 -1.45379 0.06539 1.28938 -0.02635 0 0.0218 0.22691 -0.66335 -0.01894 -0.1604 -0.18668 -0.31681 0 0 0 0 0 0.38624 0.00256 0.44423 0 -0.02674 0.60068 -0.77834 -0.23466 0.24603 -0.58283
PHE_281 -6.68056 0.85098 0.72847 -0.62006 0.33503 0.38473 0.76911 -1.25908 -0.00496 -0.01592 -0.75477 -0.17981 0 0 0 0 0 -0.03412 1.22423 0 3.51865 -0.16588 0 1.0402 -0.23151 0.56081 -0.53446
SER_282 -3.52077 0.27801 4.64926 -0.03222 0.00022 0.05704 2.81099 -2.1154 -0.00106 -0.00477 -3.00877 -0.98359 0 0 0 -0.73153 0 -0.04332 0.00039 0.79404 0 0.43017 0.64678 -0.77834 -0.09383 0.66349 -0.98319
ASP_283 -2.77236 0.15408 3.57074 -0.12035 0.00731 0.35627 1.27303 -1.54635 -0.00496 -0.01592 -2.34205 -0.73376 0 0 0 -0.67114 0 -0.06687 0.01003 0 4.30925 -0.78233 0 -2.3716 -0.08195 0.41897 -1.40998
TYR_284 -8.74255 1.26871 4.83553 -0.93791 0.23723 0.37088 2.71074 -2.66483 -0 -0 -1.23927 -0.42218 0 0 0 0 0 0.15698 0.01865 0 2.90948 -0.10764 0.03515 1.2797 0.22286 0.71525 0.64677
ASP_285 -3.16011 0.55607 3.95289 -0.12017 0.02323 0.38115 1.23042 -1.79955 -0 -0 -0.40847 -0.4396 0 0 0 0 0 0.09067 0.01585 0 1.70823 0.00743 0 -2.3716 6.11664 1.84114 7.6242
PRO_286 -3.61776 0.91821 1.46252 -0.07519 0 0.04518 0.27982 -0.65294 -5e-05 -0.00163 -0.18104 0.57294 0 0 0 0 0 -0.04627 0.01158 0.41512 0 -0.58896 0 -2.4119 5.57662 1.69801 3.40426
ILE_287 -6.21899 0.75337 1.92583 -0.48799 0.3993 0.11804 1.69883 -1.67017 -0 -0 -1.2327 -0.32281 0 0 0 0 0 -0.03295 0.12547 0.24312 0 -0.41518 0 0.73287 -0.08001 0.7158 -3.74818
ALA_288 -3.87442 0.49622 1.26069 -0.02249 0 0 0.6202 -1.31472 -0 -0 0.18622 -0.44257 0 0 0 0 0 0.06574 0 0 0 -0.55902 0 1.8394 0.02977 0.57065 -1.14431
LEU_289 -7.22155 1.45997 3.14284 -0.53176 0.28227 0.17141 1.73167 -2.43542 -0 -0 -0.84728 -0.08785 0 0 0 0 0 0.10207 0.11209 1.44077 0 -0.02921 0 0.18072 0.4325 1.31122 -0.78556
PRO_290 -5.84675 1.0576 4.01106 -0.10767 0.0021 0.07918 1.88415 -1.85182 -0 -0 -1.68302 0.29901 0 0 0 0 0 -0.02116 0.05981 0.07893 0 -0.98503 0 -2.4119 0.36043 2.05416 -3.02093
THR_291 -3.65326 0.58213 3.28106 -0.21409 0.13348 0.07827 1.30062 -1.71922 -0.01591 -0.13758 -0.44138 -0.96258 0 0 -0.65031 0 0 -0.01186 0.07934 0.02447 0 -0.0872 4.14107 -1.0874 5.56845 2.79613 9.00423
PRO_292 -3.62597 0.77349 2.40399 -0.07795 3e-05 0.04668 0.76377 -1.02298 -0 -0 -0.41432 0.58874 0 0 0 0 0 -0.162 0.00445 0.45211 0 -0.48773 0 -2.4119 5.45756 2.24856 4.53651
ALA_293 -3.64084 0.368 2.63707 -0.0247 3e-05 0 1.48864 -1.80838 -0.07439 -0.29966 -0.53333 -0.21388 0 0 0 0 0 0.08752 0 0 0 -0.07436 0 1.8394 -0.54138 0.55946 -0.23083
LYS_294 -2.6202 0.26618 4.68935 -0.38851 0.0664 0.30259 2.47582 -1.80669 -0 -0 -4.5284 0.35557 0 0 -0.98257 0 0 0.07997 0.40554 2.37938 0 -0.07606 0 -1.5107 -0.32426 0.38815 -0.82845
GLY_295 -1.45762 0.50811 1.14349 -0.00017 0 0 0.11859 -0.63611 -0 -0 0.79917 -0.24971 0 0 0 0 0 0.07716 0 0 0 -1.32437 0 0.83697 0.09865 0.44853 0.36269
CYS_296 -4.62962 0.89508 2.47878 -0.07139 0.05593 0.07782 1.31242 -1.17844 -0.01354 -0.13631 -0.08885 -0.47833 0 0 -0.5097 0 0 0.1368 0.04072 0.31608 0 -0.40705 0 3.6196 1.00089 0.36786 2.78875
ALA_297 -3.13376 0.33203 1.76238 -0.02246 0 0 1.25252 -1.27069 -0.02034 -0.14193 -0.67449 -0.44079 0 0 0 0 0 -0.00036 0 0 0 -0.1577 0 1.8394 1.18973 0.28006 0.79359
GLY_298 -2.98566 0.32351 2.00719 -0.00059 0 0 0.88198 -1.24134 -0.01048 -0.057 -0.31805 -0.20442 0 0 0 0 0 -0.0021 0 0 0 -1.02711 0 0.83697 0.91054 0.24038 -0.64618
SER_299 -6.02869 0.87675 4.95576 -0.02555 0 0.04665 3.17321 -2.51562 -0.00436 -0.09608 -2.16241 -1.04726 0 0 0 0 0 -0.0134 0.07467 0.91683 0 -0.32328 0.60132 -0.77834 0.59929 0.48311 -1.2674
VAL_300 -5.75822 0.518 1.11604 -0.36571 0.24145 0.08858 1.09811 -1.50832 -0 -0 -0.47157 -0.16592 0 0 0 0 0 -0.06634 0 0.79842 0 -0.77948 0 1.9342 -0.19456 0.6853 -2.83002
ILE_301 -8.51643 1.32147 2.51277 -0.55345 0.42885 0.10581 2.29524 -2.36349 -0.01077 -0.04551 -2.04186 0.03338 0 0 0 0 0 0.02929 0.10182 1.01367 0 0.06016 0 0.73287 -0.08786 0.54229 -4.44174
VAL_302 -6.12675 0.85173 1.04691 -0.27453 0.20616 0.05777 1.07113 -1.51558 -0 -0 -0.32084 -0.30735 0 0 0 0 0 -0.04043 0.01374 0.31107 0 -0.79767 0 1.9342 -0.13635 0.43351 -3.59328
LYS_303 -6.77582 0.92851 7.7045 -0.61444 0.08284 0.32885 3.22703 -3.23905 -0.03911 -0.12844 -6.09641 0.53102 0 0 0 -0.52758 0 -0.03137 0.22513 1.79607 0 -0.03534 0 -1.5107 0.07686 0.68806 -3.40938
ASP_304 -2.77792 0.55475 4.9238 -0.12803 0.02291 0.40637 1.79451 -1.88066 -0 -0 -4.27511 -0.82231 0 0 0 -0.52758 0 -0.09848 0.07776 0 2.4429 -0.56209 0 -2.3716 0.0326 0.64719 -2.541
GLY_305 -2.08942 0.18094 1.82777 -5e-05 0 0 0.22952 -1.04619 -0.05569 -0.39182 0.13389 -0.39965 0 0 0 0 0 -0.15192 0 0 0 -1.44871 0 0.83697 -0.75896 0.27519 -2.85816
TRP_306 -7.81891 0.63947 4.99987 -0.92389 0.04252 0.31774 2.40522 -2.78108 -0.00669 -0.02044 -2.49245 -0.14009 0 0 0 0 0 -0.03812 0.02826 0 1.46914 -0.16288 0 1.6906 -0.44542 0.2973 -2.93983
MET_307 -8.64704 0.99313 3.26219 -0.48162 0.14002 0.07218 2.43944 -2.19598 -0.01266 -0.08041 -2.72163 0.12494 0 0 0 0 0 -0.03421 0.03041 1.70901 0 0.08362 0 0.60916 0.06047 0.35014 -4.29885
TYR_308 -9.61153 0.98281 3.29294 -0.60514 0.12742 0.32009 2.92788 -2.56045 -0.00669 -0.02044 -3.11832 -0.18622 0 0 0 0 0 0.03301 0.00532 0 1.98777 -0.41633 0.00167 1.2797 -0.15466 0.38276 -5.3384
TYR_309 -10.1675 0.70528 5.12881 -0.86558 0.08824 0.12526 3.60203 -3.60471 -0.01669 -0.12333 -3.03943 -0.47902 0 0 0 0 0 0.01366 0.02035 0 2.58528 -0.16259 0.00156 1.2797 -0.21861 0.49941 -4.62785
CYS_310 -8.24546 1.17279 3.20089 -0.0659 0 0.04111 2.43972 -2.23524 -0.0174 -0.19102 -3.68718 -0.2055 0 0 0 0 0 0.00124 0.05207 0.39774 0 -0.10652 0 3.6196 0.18935 0.514 -3.12572
GLY_311 -4.35292 0.38575 3.27753 -0.0016 0 0 2.28302 -2.05205 -0.01119 -0.12468 -1.39255 -0.36515 0 0 0 0 0 -0.11632 0 0 0 -1.37005 0 0.83697 0.46109 0.29569 -2.24647
ALA_312 -4.38768 0.98307 1.95788 -0.02034 0 0 0.84574 -1.77271 -0.00761 -0.04829 -0.97789 -0.12249 0 0 0 0 0 -0.00606 0 0 0 -0.09543 0 1.8394 0.03924 0.26942 -1.50376
LYS_313 -4.97866 0.59117 3.54985 -0.46863 0.1886 0.32141 2.14203 -1.75806 -0 -0 -1.11293 -0.34697 0 0 0 0 0 0.0206 0.17525 3.04423 0 -0.21317 0 -1.5107 -0.20411 0.54643 -0.01366
GLY_314 -3.41336 0.64266 2.76435 -0.0002 0 0 1.33958 -1.49444 -0 -0 -0.39948 -0.15484 0 0 0 0 0 0.11536 0 0 0 -0.34489 0 0.83697 0.02118 0.59254 0.50545
ILE_315 -7.93094 1.51562 3.2658 -0.55129 0.45938 0.10564 1.93022 -2.71279 -0.08955 -0.41515 0.10565 0.08109 0 0 0 0 0 -0.03073 0.36324 0.8196 0 0.21696 0 0.73287 0.22156 0.6356 -1.27724
ILE_316 -5.48911 0.68567 3.45616 -0.60488 0.41253 0.11171 2.28459 -2.07116 -0 -0 -1.39905 0.26764 0 0 0 0 0 0.04805 0.00308 0.94575 0 -0.7643 0 0.73287 -0.09816 0.66698 -0.81163
GLU_317 -2.74509 0.17068 2.77955 -0.57073 0.24491 1.54152 0.69747 -1.30625 -0.01516 -0.11548 -0.8064 -3.15199 0 0 0 0 0 -0.06399 0.0443 0 3.14088 -0.20045 0 -2.7348 -0.43584 0.41724 -3.10963
THR_318 -2.70087 0.59208 2.10286 -0.12634 0.06832 0.07782 0.76131 -1.2127 -0 -0 0.13266 -1.17645 0 0 0 0 0 -0.0481 0.01474 0.04386 0 -0.44395 2.27298 -1.0874 -0.38611 0.43562 -0.67967
THR_319 -2.67771 0.19641 2.43116 -0.11704 0.08792 0.06472 1.21162 -1.25185 -0.02533 -0.15386 -0.44549 -0.80994 0 0 0 0 0 -0.00062 0.1626 0.25249 0 -0.64442 2.27639 -1.0874 -0.20515 0.55731 -0.17819
ALA_320 -2.53528 0.19017 2.07314 -0.02095 0 0 1.20063 -1.27958 -0.03176 -0.22579 0.0477 -0.39237 0 0 0 0 0 -0.00057 0 0 0 -0.56589 0 1.8394 -0.01576 0.35783 0.64091
HIS_D_321 -3.8971 0.57632 4.27929 -0.53935 0.04328 0.45193 1.59957 -2.04048 -0 -0 -1.21808 -0.40739 0 0 -0.94484 0 0 -0.0219 0.00089 0 1.51733 -0.06122 0 -0.45461 -0.28978 0.31135 -1.0948
ASP_322 -3.14471 0.29999 3.43427 -0.11164 0.00267 0.31332 0.9409 -1.6844 -0.00644 -0.07193 -0.83458 -0.75842 0 0 -0.94484 0 0 -0.03771 0.02091 0 2.10203 -0.01801 0 -2.3716 -0.08828 0.47259 -2.4859
ASP_323 -3.67057 0.28462 5.83147 -0.13251 0.05167 0.41406 3.00918 -2.42986 -0 -0 -5.90472 -0.90903 0 0 -0.98257 0 0 -0.07711 0.00104 0 2.58904 -0.59277 0 -2.3716 -0.09701 0.50282 -4.48384
ARG_324 -4.79564 0.25635 3.44089 -0.72858 0.12446 0.51543 1.1454 -1.83397 -0 -0 1.0211 0.19967 0 0 0 0 0 7.7569 0.09036 2.95751 0 -0.21683 0 -1.2888 0.69647 12.0469 21.3876
GLY_325 -4.02999 0.62186 2.9945 -0.00039 0 0 1.63581 -1.94846 -0 -0 -1.84464 -0.30577 0 0 0 0 0 -0.22686 0 0 0 -1.35573 0 0.83697 0.93547 12.735 10.0478
ILE_326 -6.70878 0.93538 4.71726 -0.49273 0.41962 0.14114 3.1621 -2.77844 -0 -0 -2.19085 -0.32034 0 0 0 0 0 0.14983 0.08414 0.91628 0 0.32617 0 0.73287 5.53083 1.55546 6.17993
LEU_327 -8.87505 1.13442 3.16594 -0.56115 0.17329 0.13637 2.90445 -2.72467 -0.02352 -0.13805 -3.28708 0.21707 0 0 0 0 0 0.00428 0.0699 0.55382 0 -0.36395 0 0.18072 5.53185 1.03135 -0.87001
TYR_328 -10.4241 1.1923 5.29734 -1.22399 0.27039 0.77078 3.56933 -3.5133 -0.00765 -0.04992 -3.02619 -0.21922 0 0 0 0 0 0.01027 0.03588 0 2.06511 -0.39199 0.01471 1.2797 -0.16496 0.80488 -3.71065
LEU_329 -8.65093 0.6651 3.24323 -0.50147 0.11607 0.1027 2.21034 -2.38096 -0.00324 -0.03414 -2.38858 0.1956 0 0 0 0 0 -0.03603 0.0684 0.88415 0 -0.2068 0 0.18072 -0.19397 0.73512 -5.99468
ALA_330 -5.06724 0.31311 2.52721 -0.02246 0 0 2.43935 -1.96681 -0 -0 -2.55813 -0.34866 0 0 0 0 0 0.07527 0 0 0 -0.02294 0 1.8394 0.10801 0.45762 -2.22626
LYS_331 -7.27163 1.01951 5.3111 -0.58106 0.31152 0.29757 1.87196 -2.42133 -0.02535 -0.21622 -4.71294 0.21775 0 0 0 0 0 0.00282 0.38096 3.0345 0 0.01495 0 -1.5107 0.08681 0.52366 -3.66613
ALA_332 -6.00675 0.94228 2.55545 -0.02534 0.00057 0 2.30745 -2.32856 -0.01672 -0.12884 -3.25132 -0.33494 0 0 0 0 0 0.05929 0 0 0 -0.06082 0 1.8394 0.0787 1.03481 -3.33533
LYS_333 -3.44488 0.30454 2.79401 -0.43948 0.10219 0.31445 0.89602 -1.36454 -0.00664 -0.08392 -1.32304 -0.34486 0 0 -0.30916 0 0 0.0863 0.05066 2.28293 0 0.18564 0 -1.5107 0.43626 0.91356 -0.46066
PHE_334 -9.8518 1.60061 3.16644 -0.73906 0.05069 0.05657 0.96537 -2.55831 -0.06991 -0.47095 -0.80133 -0.3517 0 0 0 0 0 -0.09586 0.07793 0 2.10449 0.16179 0 1.0402 0.0172 0.6018 -5.09583
PHE_335 -4.00646 0.26409 4.3502 -0.86449 0.08015 0.1143 2.13111 -2.24901 -0.00811 -0.0391 -1.79754 -0.64345 0 0 0 0 0 0.18401 0.02908 0 1.82465 -0.25102 0 1.0402 0.03265 0.66933 0.86059
GLY_336 -2.29879 0.28759 2.73345 -5e-05 0 0 1.20849 -1.38777 -0 -0 -1.03846 -0.4203 0 0 -0.38412 0 0 -0.07834 0 0 0 -1.1319 0 0.83697 -0.09122 0.53454 -1.2299
GLY_337 -2.97959 0.38234 1.95175 -5e-05 0 0 0.84444 -1.35365 -0.01219 -0.03893 -1.41845 -0.41378 0 0 -0.88265 0 0 -0.19014 0 0 0 -1.44106 0 0.83697 -0.95769 0.36196 -5.31074
HIS_338 -5.19086 0.38901 4.7937 -0.44284 0.01173 0.47414 2.26281 -2.60975 -0.00664 -0.08392 -1.14573 -0.29523 0 0 0 0 0 -0.02381 1e-05 0 2.31698 0.08621 0 -0.45461 -0.49799 0.51713 0.10034
SER_339 -4.85583 0.67436 3.35583 -0.03846 0.00956 0.07026 1.51164 -1.87476 -0.02374 -0.07532 -0.64281 -1.02605 0 0 0 -0.59853 0 0.0226 0.02455 0.45728 0 -0.04916 0.69602 -0.77834 -0.04708 0.60408 -2.58389
HIS_D_340 -4.34491 0.51238 2.81553 -0.41797 0.02912 0.52939 1.15779 -1.62074 -0 -0 -0.26976 -0.39637 0 0 0 -0.73153 0 -0.00107 0.01064 0 1.88234 -0.30497 0 -0.45461 0.17355 0.44366 -0.98752
THR_341 -4.30073 0.41462 4.34018 -0.12627 0.08957 0.08549 1.65174 -2.25276 -0.02133 -0.14156 -2.1186 -0.82179 0 0 -0.30916 0 0 0.07563 0.00213 0.04082 0 -0.36889 2.26864 -1.0874 0.30419 0.49187 -1.78363
PHE_342 -8.26494 1.44464 0.75528 -0.49069 0.01145 0.15 1.04276 -1.94504 -0.01154 -0.03639 -0.84135 0.16743 0 0 0 0 0 -0.01287 0.33645 0 2.37285 -0.02479 0 1.0402 -0.21671 0.61984 -3.90339
ASP_343 -3.56465 0.66543 4.89299 -0.24554 0.11411 0.8158 3.01713 -2.20019 -0 -0 -3.02072 -1.21169 0 0 -0.64458 0 0 0.09905 0.00026 0 1.98325 -0.59255 0 -2.3716 -0.13114 1.11434 -1.28028
PRO_344 -2.96817 0.77857 2.34931 -0.09383 0.00105 0.05906 0.9608 -1.08757 -0 -0 0.16717 0.67491 0 0 0 0 0 0.00381 0.01332 0.5984 0 -0.54361 0 -2.4119 -0.04295 1.05688 -0.48475
ALA_345 -4.097 0.64405 3.10127 -0.02187 0 0 1.85063 -1.89381 -0.00824 -0.07935 -2.45789 -0.39749 0 0 -0.64458 0 0 0.02809 0 0 0 -0.41028 0 1.8394 -0.38878 0.49034 -2.44552
ASP_346 -6.7348 1.11368 8.77331 -0.21361 0.02802 0.67416 2.64362 -3.71852 -0.03063 -0.25749 -4.96848 -0.96329 0 0 0 0 0 0.11228 0.20057 0 2.10287 -0.70057 0 -2.3716 -0.24022 0.69844 -3.85227
HIS_347 -5.86213 0.40196 4.56799 -0.4644 0.02558 0.32536 1.18933 -2.35859 -0 -0 -0.28653 -1.10229 0 0 0 0 0 -0.01691 0.00648 0 1.86307 -0.46425 0 -0.45461 0.04055 0.64203 -1.94737
MET_348 -8.07678 0.56951 4.45166 -0.4278 0.11226 0.05975 2.03226 -2.30324 -0 -0 -2.27914 0.00826 0 0 0 0 0 0.076 0.14687 1.7542 0 -0.12865 0 0.60916 0.26603 0.42084 -2.70882
VAL_349 -4.88308 0.31174 1.48434 -0.26654 0.12438 0.05163 0.29352 -1.53705 -0 -0 0.03651 -0.01208 0 0 0 0 0 0.04035 0.00243 0.08832 0 -0.46309 0 1.9342 -0.04721 0.47065 -2.37098
LEU_350 -8.81361 1.12987 2.83935 -0.49552 0.20133 0.10924 1.49272 -2.32148 -0 -0 -0.80747 0.22511 0 0 -0.10883 0 0 0.18677 0.61827 0.40442 0 -0.25099 0 0.18072 -0.2076 0.74342 -4.87429
TYR_351 -7.75218 0.66837 4.05902 -0.55319 0.05517 0.29328 2.90047 -2.66341 -0.00967 -0.1382 -1.15171 -0.30824 0 0 0 0 0 0.15778 0.00306 0 2.01188 -0.17909 0.01846 1.2797 0.03958 0.83819 -0.43073
ASP_352 -2.84719 0.13269 2.62623 -0.10943 0.00184 0.33766 0.54486 -1.22145 -0 -0 -0.22772 -0.45767 0 0 0 0 0 4.12471 0.00432 0 2.59666 -0.32983 0 -2.3716 -0.18949 13.9674 16.582
LYS_353 -3.99983 0.32573 3.80791 -0.45792 0.10931 0.25628 1.55138 -1.73582 -0.02352 -0.13805 -0.85545 -0.23789 0 0 0 0 0 -0.04131 0.01314 1.45848 0 0.22878 0 -1.5107 0.56052 14.2021 13.5131
ALA_354 -4.45285 0.49273 2.46158 -0.02483 2e-05 0 1.15645 -1.89997 -0 -0 -1.16473 -0.2276 0 0 0 0 0 -0.05119 0 0 0 -0.03905 0 1.8394 0.49205 0.62767 -0.79032
ALA_355 -3.83898 0.35669 1.24428 -0.02129 0 0 1.27618 -1.42778 -0 -0 -0.26021 -0.4089 0 0 0 0 0 0.06762 0 0 0 -0.5331 0 1.8394 -0.2451 0.14718 -1.804
GLY_356 -2.13536 0.07308 2.40584 -0.00024 0 0 1.3426 -1.2217 -0.02034 -0.14193 -1.85229 -0.17825 0 0 0 0 0 -0.07129 0 0 0 -1.15958 0 0.83697 0.37821 0.22624 -1.51804
TYR_357 -9.21372 0.86387 5.24061 -0.79274 0.05685 0.11091 3.13642 -3.10759 -0.01459 -0.11614 -3.31539 -0.34323 0 0 -0.86122 0 0 0.13879 0.01417 0 2.04106 0.06606 0.00175 1.2797 0.07913 0.49585 -4.23948
THR_358 -7.1412 0.56646 3.56923 -0.20972 0.11001 0.08252 2.22719 -2.56602 -0.01459 -0.11614 -1.02579 -1.00302 0 0 0 0 0 -0.00552 0.0002 1.56798 0 -0.62041 2.40029 -1.0874 -0.54148 0.76764 -3.03977
CYS_359 -7.60541 0.6105 3.54988 -0.072 8e-05 0.03773 2.96989 -2.18318 -0.01204 -0.15792 -2.3927 0.06415 0 0 0 0 0 -0.03348 0.01077 0.14714 0 -0.3968 0 3.6196 0.04785 0.55976 -1.23618
MET_360 -9.52846 1.12741 2.4057 -0.35379 0.09637 0.10323 1.08143 -1.90865 -0 -0 -0.77706 -0.12964 0 0 0 0 0 0.25465 0.19069 1.51676 0 -0.00791 0 0.60916 0.30755 0.53841 -4.47415
ALA_361 -5.01353 0.69698 1.90746 -0.02336 0 0 2.0099 -1.93742 -0 -0 -2.15357 -0.40209 0 0 0 0 0 0.00387 0 0 0 -0.31898 0 1.8394 0.11971 0.5061 -2.76553
LEU_362 -5.78077 0.51149 1.4994 -0.76003 0.432 0.36189 0.8216 -1.3305 -0 -0 -0.63873 0.06256 0 0 0 0 0 0.04888 0.20511 1.46418 0 -0.36328 0 0.18072 -0.06375 0.3513 -2.99793
LEU_363 -7.74687 1.14912 3.04058 -0.47273 0.3995 0.08966 1.81005 -2.31571 -0 -0 -1.82843 0.23599 0 0 0 0 0 0.08828 0.02005 0.40466 0 -0.31615 0 0.18072 -0.23382 1.29123 -4.20388
PRO_364 -2.68989 0.53079 1.67285 -0.07123 0 0.04396 0.50324 -0.70479 -0.02834 -0.08293 0.00912 0.59166 0 0 0 0 0 -0.21846 0.01785 0.20517 0 -0.77622 0 -2.4119 0.11784 1.55262 -1.73865
ASP_365 -2.48779 0.20885 4.72272 -0.28238 0.15681 0.96158 1.97813 -1.87808 -0 -0 -2.61162 -3.53578 0 0 0 -0.84984 0 0.73539 0.1821 0 2.58382 -0.33775 0 -2.3716 0.43347 1.00844 -1.38354
GLY_366 -2.15431 0.08045 2.91807 -6e-05 0 0 0.83408 -1.32731 -0.00151 -0.02275 -0.83283 -0.35674 0 0 0 0 0 -0.11218 0 0 0 -1.4996 0 0.83697 -0.19777 0.89381 -0.94166
ASP_367 -5.53707 0.3123 6.52043 -0.10117 0.00512 0.28438 2.81003 -2.81454 -0.00681 -0.02352 -4.5745 -0.16618 0 0 0 -0.44208 0 0.00754 1e-05 0 1.94814 0.09699 0 -2.3716 -0.57611 0.54603 -4.0826
MET_368 -7.77237 0.51661 3.45342 -0.28138 0.05224 0.12196 2.39755 -2.18725 -0.00224 -0.00619 -2.60612 -0.42587 0 0 0 0 0 -0.03371 0.1829 2.76485 0 0.12078 0 0.60916 -0.10057 0.29932 -2.89692
ALA_369 -5.60911 0.56924 1.83036 -0.02623 0.00066 0 2.42983 -2.08229 -0.01963 -0.06874 -2.2724 -0.40543 0 0 0 0 0 -0.07816 0 0 0 0.60692 0 1.8394 0.49404 0.29031 -2.50122
ILE_370 -7.88234 0.42367 2.72152 -0.52131 0.1906 0.14974 2.251 -2.33115 -0.00224 -0.00619 -2.26218 0.04223 0 0 0 0 0 -0.03544 0.30793 3.25447 0 -0.78699 0 0.73287 0.20484 0.34423 -3.20474
VAL_371 -7.61853 0.70551 2.47183 -0.35965 0.24807 0.087 2.59547 -2.32633 -0.01281 -0.04522 -3.2404 -0.07308 0 0 0 0 0 -0.07236 0.08968 0.76358 0 -0.72882 0 1.9342 -0.37574 0.46559 -5.49201
ALA_372 -5.05864 0.44788 2.5116 -0.02171 0 0 2.17046 -1.92292 -0 -0 -2.2901 -0.36142 0 0 0 0 0 0.1407 0 0 0 -0.54948 0 1.8394 -0.16896 0.70592 -2.55726
GLU_373 -7.54473 0.4551 7.9998 -0.22984 0.02562 0.33895 4.48128 -3.46195 -0.01653 -0.12531 -8.0407 -0.35686 0 0 -1.74896 -0.55087 0 -0.00648 0.0483 0 3.78959 0.00509 0 -2.7348 -0.1753 1.06045 -6.78816
LEU_374 -6.10064 0.53032 2.07433 -0.46059 0.20818 0.08495 1.46823 -1.84308 -0.00466 -0.02024 -0.29858 0.12707 0 0 0 0 0 0.0721 0.06124 0.5976 0 -0.26008 0 0.18072 -0.26232 1.00514 -2.8403
GLY_375 -2.76046 0.1932 2.30058 -6e-05 0 0 0.72835 -1.40026 -0 -0 -0.62602 -0.36402 0 0 0 0 0 -0.13925 0 0 0 0.49197 0 0.83697 -0.04615 0.46268 -0.32247
ASN_376 -3.29897 0.29992 2.91622 -0.18625 0.02389 0.27515 0.94902 -1.32401 -0 -0 0.16978 -0.29567 0 0 0 0 0 0.04831 0.02464 0 1.54351 0.34921 0 -0.93687 0.22972 0.36356 1.15114
GLU_377 -4.35191 0.77383 4.15228 -0.21842 0.0416 0.35576 1.18507 -1.90576 -0 -0 -1.09435 -0.59863 0 0 0 0 0 0.00558 0.03234 0 3.68124 0.19876 0 -2.7348 0.87481 1.24368 1.64107
PRO_378 -2.689 0.41733 2.16521 -0.1227 0.00456 0.08908 0.75819 -0.98339 -0 -0 -1.29736 0.23023 0 0 -0.65606 0 0 -0.10572 0.01159 0.12257 0 -0.88025 0 -2.4119 0.40588 1.16614 -3.77562
GLY_379 -3.31398 0.33441 3.03052 -6e-05 0 0 1.59339 -1.61983 -0 -0 -1.32479 -0.37986 0 0 0 0 0 -0.13683 0 0 0 -1.48338 0 0.83697 -0.80845 0.33158 -2.94031
PHE_380 -8.30492 0.97977 4.9207 -0.5361 0.1807 0.22335 3.38003 -2.90407 -0.00466 -0.02024 -2.75902 0.12581 0 0 0 0 0 -0.01783 0.06219 0 3.04577 -0.2775 0 1.0402 -0.64236 0.33564 -1.17255
GLN_381 -9.20673 0.62395 7.38437 -0.29772 0.06277 0.28044 3.49082 -3.4007 -0 -0 -3.93388 -0.8017 0 0 0 0 0 -0.00543 0.05031 0 3.20844 0.12139 0 -0.18838 -0.09732 0.45488 -2.25449
LYS_382 -6.63941 0.62675 4.72646 -0.27537 0.0221 0.12232 2.56473 -2.28987 -0.00247 -0.00949 -2.54647 -0.17046 0 0 0 0 0 -0.00266 0.31104 2.12819 0 0.01639 0 -1.5107 -0.02516 0.45411 -2.49997
LEU_383 -7.78012 0.81721 2.0635 -0.57897 0.1663 0.1418 2.23555 -2.28934 -0 -0 -2.36691 0.25666 0 0 0 0 0 -0.04967 0.02848 0.75975 0 -0.23506 0 0.18072 -0.08586 0.37571 -6.36024
SER_384 -5.21694 0.22218 5.83598 -0.03381 0.00044 0.06419 2.80416 -2.61861 -0.02505 -0.17369 -2.28818 -0.67782 0 0 0 -0.28713 0 -0.02239 0.02175 0.13298 0 -0.02383 0.62896 -0.77834 0.3494 0.38458 -1.70116
THR_385 -5.52746 0.85706 3.03141 -0.17304 0.09858 0.0657 1.46581 -1.86649 -0.01876 -0.12679 -1.52873 0.076 0 0 -0.37434 0 0 -0.01108 0.01636 0.0723 0 0.0157 2.29501 -1.0874 0.3837 0.45667 -1.8798
ARG_386 -9.33225 1.5308 7.53966 -0.65651 0.16462 0.44651 3.32184 -3.55336 -0.00151 -0.02275 -2.37404 -0.07908 0 0 -0.10883 0 0 0.0612 0.05666 2.47456 0 -0.08493 0 -1.2888 0.27466 1.16455 -0.46699
PRO_387 -5.16445 1.48755 3.19026 -0.19396 0.00258 0.13766 1.63331 -1.33486 -0 -0 -0.77766 0.10516 0 0 0 0 0 0.02444 0.02694 0.34945 0 -0.85871 0 -2.4119 0.17709 2.51197 -1.09513
ALA_388 -2.14891 0.88156 1.52851 -0.01717 0 0 0.68266 -0.8691 -0.00216 -0.02088 -0.16101 -0.29387 0 0 0 0 0 0.0076 0 0 0 0.8994 0 1.8394 5.50195 13.4657 21.2937
GLU_389 -4.18752 0.59492 3.16167 -0.68703 0.21119 1.29015 0.94329 -1.50202 -0 -0 -0.79751 -0.09534 0 0 -0.8468 0 0 0.05936 0.11542 0 4.13605 0.09361 0 -2.7348 6.81251 16.827 23.3942
TRP_390 -10.1533 1.31238 3.86579 -0.86817 0.19838 0.52107 2.0238 -2.59809 -0.00461 -0.06274 -0.03378 -0.62492 0 0 0 0 0 0.13925 0.09514 0 3.12663 -0.11254 0 1.6906 1.96825 5.45435 5.93744
MET_391 -8.26864 0.79044 4.35799 -0.46157 0.08405 0.10252 1.20561 -2.12193 -0.01743 -0.13047 -0.51244 -0.00592 0 0 0 0 0 -0.07864 0.3374 1.59637 0 0.20593 0 0.60916 0.82111 1.04174 -0.44471
ARG_392 -7.04568 0.83619 6.75561 -0.59709 0.1182 0.3478 1.61049 -3.05467 -0.00461 -0.06274 -2.8997 0.21379 0 0 -0.8468 0 0 0.06007 1.21297 2.44351 0 -0.07792 0 -1.2888 0.05754 0.87489 -1.34694
LEU_393 -5.10907 0.9353 3.30357 -0.61895 0.24061 0.21476 0.19503 -1.8051 -0 -0 -0.09149 0.07352 0 0 0 0 0 -0.07038 0.48929 1.92323 0 -0.1628 0 0.18072 -0.06344 0.58809 0.22288
GLU_394 -4.13367 0.40972 2.76469 -0.23433 0.05293 0.3879 1.43041 -1.56335 -0 -0 -1.93981 -0.48345 0 0 0 0 0 -0.04889 0.01545 0 2.69452 0.01494 0 -2.7348 -0.02235 0.4694 -2.92068
LEU_395 -6.11297 0.98642 3.15768 -0.6499 0.31105 0.25628 1.64432 -2.06684 -0.00824 -0.07935 -1.41284 0.0206 0 0 0 0 0 0.04179 0.6622 0.8556 0 -0.05926 0 0.18072 0.13792 0.55762 -1.5772
PHE_396 -4.13122 0.49121 1.83853 -0.6409 0.05005 0.31989 1.00259 -1.32917 -0.00801 -0.09791 -1.59577 -0.05115 0 0 0 0 0 0.08903 0.04293 0 2.18394 0.10105 0 1.0402 0.44711 0.58907 0.34146
ILE_397 -3.30746 0.45301 1.29765 -0.65447 0.42901 0.15482 0.70153 -1.00918 -0 -0 -1.08442 -0.02062 0 0 0 0 0 0.02552 0.00204 0.90106 0 0.3108 0 0.73287 0.59797 0.6347 0.16483
LEU_398 -2.927 0.27481 1.70572 -0.46872 0.21367 0.08925 0.65236 -1.06261 -0.00801 -0.09791 -0.75169 0.18563 0 0 0 0 0 0.00951 0.04834 0.51755 0 -0.31004 0 0.18072 0.16035 0.51507 -1.07297
SER_399 -1.13845 0.09895 1.12031 -0.0274 0 0.06346 0.14888 -0.57596 -0 -0 -0.22842 -0.5117 0 0 0 0 0 -0.01071 0.00787 0.16441 0 -0.44473 0.60073 -0.77834 -0.41661 0.13941 -1.7883
THR_400 -1.56927 0.12786 1.34117 -0.11257 0.07202 0.07824 0.15779 -0.67099 -0 -0 -0.09397 -0.5578 0 0 0 0 0 -0.00565 9e-05 0.09143 0 -0.56941 2.2761 -1.0874 -0.51674 0.08343 -0.95565
LYS_401 -1.5575 0.0568 1.41372 -0.47669 0.12283 0.27196 0.16959 -0.56405 -0 -0 -0.16518 -0.0654 0 0 0 0 0 -0.00174 0.01158 1.80194 0 0.00808 0 -1.5107 -0.28887 0.13785 -0.63578
LYS_402 -1.31345 0.29625 1.31983 -0.30296 0.03058 0.13902 0.13052 -0.52979 -0 -0 -0.06947 0.09074 0 0 0 0 0 -0.00756 0.00235 2.02071 0 -0.05056 0 -1.5107 -0.34304 0.63116 0.53362
PRO_403 -1.30472 0.34364 0.93047 -0.19773 0.00394 0.14298 0.27628 -0.36574 -0 -0 -0.34415 0.02034 0 0 0 0 0 -0.00813 0.00117 0.46622 0 -0.95208 0 -2.4119 -0.50409 0.68017 -3.22329
LEU:CtermProteinFull_404 -0.55913 0.06229 0.55065 -0.69642 0.20219 0.52048 0.12931 -0.2525 -0 -0 -0.39786 -0.1266 0 0 0 0 0 0 0.00723 0.35115 0 0 0 0.18072 -0.22962 0.29342 0.03532
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

